NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
450046 |
2pp4   |
7396 | cing | 4-filtered-FRED | STAR | entry | full | 1474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2pp4
# This FRED archive file contains, for PDB entry <2pp4>:
#
# - 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_2pp4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2pp4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12088.86
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Protein_ETO A . 1 1
stop_
save_
save_Protein_ETO
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein ETO"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GARQLSKLKRFLTTLQQYGNDISPEIGERVRTLVLGLVNSTLTIEEFHSKLQEATNFPLRPFVIPFLKANLPLLQRELLHCARLAKQNPAQYLAQHEQLLLDASTTS
_Entity.Number_of_monomers 107
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 ALA . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 SER . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 THR . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 GLN . 1 1
18 TYR . 1 1
19 GLY . 1 1
20 ASN . 1 1
21 ASP . 1 1
22 ILE . 1 1
23 SER . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 THR . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ASN . 1 1
40 SER . 1 1
41 THR . 1 1
42 LEU . 1 1
43 THR . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 PHE . 1 1
48 HIS . 1 1
49 SER . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 GLN . 1 1
53 GLU . 1 1
54 ALA . 1 1
55 THR . 1 1
56 ASN . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 LEU . 1 1
60 ARG . 1 1
61 PRO . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 LEU . 1 1
74 LEU . 1 1
75 GLN . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 CYS . 1 1
82 ALA . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 GLN . 1 1
88 ASN . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 GLN . 1 1
92 TYR . 1 1
93 LEU . 1 1
94 ALA . 1 1
95 GLN . 1 1
96 HIS . 1 1
97 GLU . 1 1
98 GLN . 1 1
99 LEU . 1 1
100 LEU . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 SER . 1 1
105 THR . 1 1
106 THR . 1 1
107 SER . 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
ALA 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
GLN 17 17 1 1
TYR 18 18 1 1
GLY 19 19 1 1
ASN 20 20 1 1
ASP 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
THR 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
PHE 47 47 1 1
HIS 48 48 1 1
SER 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
GLN 52 52 1 1
GLU 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
ASN 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
LEU 59 59 1 1
ARG 60 60 1 1
PRO 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
LEU 73 73 1 1
LEU 74 74 1 1
GLN 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
CYS 81 81 1 1
ALA 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
GLN 87 87 1 1
ASN 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
GLN 91 91 1 1
TYR 92 92 1 1
LEU 93 93 1 1
ALA 94 94 1 1
GLN 95 95 1 1
HIS 96 96 1 1
GLU 97 97 1 1
GLN 98 98 1 1
LEU 99 99 1 1
LEU 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
SER 104 104 1 1
THR 105 105 1 1
THR 106 106 1 1
SER 107 107 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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500 1 . . . 1 1
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510 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 120 . HA 1 1
1 1 2 1 1 3 ARG QD . 121 . HD# 1 1
2 1 1 1 1 2 ALA HA . 120 . HA 1 1
2 1 2 1 1 3 ARG QG . 121 . HG# 1 1
3 1 1 1 1 2 ALA MB . 120 . HB# 1 1
3 1 2 1 1 3 ARG HA . 121 . HA 1 1
4 1 1 1 1 2 ALA MB . 120 . HB# 1 1
4 1 2 1 1 3 ARG QD . 121 . HD# 1 1
5 1 1 1 1 3 ARG HA . 121 . HA 1 1
5 1 2 1 1 3 ARG QD . 121 . HD# 1 1
6 1 1 1 1 3 ARG HA . 121 . HA 1 1
6 1 2 1 1 3 ARG QG . 121 . HG# 1 1
7 1 1 1 1 3 ARG QB . 121 . HB# 1 1
7 1 2 1 1 3 ARG QD . 121 . HD# 1 1
8 1 1 1 1 3 ARG QB . 121 . HB# 1 1
8 1 2 1 1 4 GLN H . 122 . HN 1 1
9 1 1 1 1 3 ARG HB2 . 121 . HB2 1 1
9 1 2 1 1 3 ARG QD . 121 . HD# 1 1
10 1 1 1 1 3 ARG HB2 . 121 . HB2 1 1
10 1 2 1 1 4 GLN H . 122 . HN 1 1
11 1 1 1 1 3 ARG HB3 . 121 . HB1 1 1
11 1 2 1 1 3 ARG QD . 121 . HD# 1 1
12 1 1 1 1 3 ARG HB3 . 121 . HB1 1 1
12 1 2 1 1 4 GLN H . 122 . HN 1 1
13 1 1 1 1 4 GLN H . 122 . HN 1 1
13 1 2 1 1 4 GLN QG . 122 . HG# 1 1
14 1 1 1 1 4 GLN H . 122 . HN 1 1
14 1 2 1 1 5 LEU H . 123 . HN 1 1
15 1 1 1 1 4 GLN HA . 122 . HA 1 1
15 1 2 1 1 4 GLN QG . 122 . HG# 1 1
16 1 1 1 1 4 GLN HA . 122 . HA 1 1
16 1 2 1 1 7 LYS QB . 125 . HB# 1 1
17 1 1 1 1 4 GLN HA . 122 . HA 1 1
17 1 2 1 1 7 LYS HE2 . 125 . HE2 1 1
18 1 1 1 1 4 GLN HA . 122 . HA 1 1
18 1 2 1 1 7 LYS HE3 . 125 . HE1 1 1
19 1 1 1 1 4 GLN HA . 122 . HA 1 1
19 1 2 1 1 7 LYS QG . 125 . HG# 1 1
20 1 1 1 1 4 GLN HA . 122 . HA 1 1
20 1 2 1 1 73 LEU QD . 191 . HD* 1 1
21 1 1 1 1 4 GLN QB . 122 . HB# 1 1
21 1 2 1 1 5 LEU H . 123 . HN 1 1
22 1 1 1 1 4 GLN QB . 122 . HB# 1 1
22 1 2 1 1 73 LEU QB . 191 . HB# 1 1
23 1 1 1 1 4 GLN QB . 122 . HB# 1 1
23 1 2 1 1 73 LEU QD . 191 . HD* 1 1
24 1 1 1 1 4 GLN QG . 122 . HG# 1 1
24 1 2 1 1 7 LYS QB . 125 . HB# 1 1
25 1 1 1 1 5 LEU H . 123 . HN 1 1
25 1 2 1 1 5 LEU HB2 . 123 . HB2 1 1
26 1 1 1 1 5 LEU H . 123 . HN 1 1
26 1 2 1 1 5 LEU HB3 . 123 . HB1 1 1
27 1 1 1 1 5 LEU H . 123 . HN 1 1
27 1 2 1 1 5 LEU QD . 123 . HD* 1 1
28 1 1 1 1 5 LEU H . 123 . HN 1 1
28 1 2 1 1 6 SER H . 124 . HN 1 1
29 1 1 1 1 5 LEU H . 123 . HN 1 1
29 1 2 1 1 73 LEU QD . 191 . HD* 1 1
30 1 1 1 1 5 LEU HA . 123 . HA 1 1
30 1 2 1 1 5 LEU MD1 . 123 . HD1# 1 1
31 1 1 1 1 5 LEU HA . 123 . HA 1 1
31 1 2 1 1 5 LEU QD . 123 . HD* 1 1
32 1 1 1 1 5 LEU HA . 123 . HA 1 1
32 1 2 1 1 5 LEU MD2 . 123 . HD2# 1 1
33 1 1 1 1 5 LEU HA . 123 . HA 1 1
33 1 2 1 1 5 LEU HG . 123 . HG 1 1
34 1 1 1 1 5 LEU HA . 123 . HA 1 1
34 1 2 1 1 8 LEU H . 126 . HN 1 1
35 1 1 1 1 5 LEU HA . 123 . HA 1 1
35 1 2 1 1 8 LEU QB . 126 . HB# 1 1
36 1 1 1 1 5 LEU HA . 123 . HA 1 1
36 1 2 1 1 8 LEU MD2 . 126 . HD2# 1 1
37 1 1 1 1 5 LEU QB . 123 . HB# 1 1
37 1 2 1 1 6 SER H . 124 . HN 1 1
38 1 1 1 1 5 LEU QB . 123 . HB# 1 1
38 1 2 1 1 6 SER HA . 124 . HA 1 1
39 1 1 1 1 5 LEU HB2 . 123 . HB2 1 1
39 1 2 1 1 6 SER H . 124 . HN 1 1
40 1 1 1 1 5 LEU HB3 . 123 . HB1 1 1
40 1 2 1 1 6 SER H . 124 . HN 1 1
41 1 1 1 1 5 LEU QD . 123 . HD* 1 1
41 1 2 1 1 6 SER HA . 124 . HA 1 1
42 1 1 1 1 5 LEU QD . 123 . HD* 1 1
42 1 2 1 1 9 LYS H . 127 . HN 1 1
43 1 1 1 1 5 LEU QD . 123 . HD* 1 1
43 1 2 1 1 9 LYS HA . 127 . HA 1 1
44 1 1 1 1 5 LEU QD . 123 . HD* 1 1
44 1 2 1 1 9 LYS QB . 127 . HB# 1 1
45 1 1 1 1 5 LEU QD . 123 . HD* 1 1
45 1 2 1 1 9 LYS QE . 127 . HE# 1 1
46 1 1 1 1 5 LEU HG . 123 . HG 1 1
46 1 2 1 1 9 LYS QB . 127 . HB# 1 1
47 1 1 1 1 6 SER H . 124 . HN 1 1
47 1 2 1 1 6 SER QB . 124 . HB# 1 1
48 1 1 1 1 6 SER H . 124 . HN 1 1
48 1 2 1 1 7 LYS H . 125 . HN 1 1
49 1 1 1 1 6 SER HA . 124 . HA 1 1
49 1 2 1 1 7 LYS QB . 125 . HB# 1 1
50 1 1 1 1 6 SER HA . 124 . HA 1 1
50 1 2 1 1 7 LYS HG3 . 125 . HG1 1 1
51 1 1 1 1 6 SER HA . 124 . HA 1 1
51 1 2 1 1 9 LYS QD . 127 . HD# 1 1
52 1 1 1 1 6 SER HA . 124 . HA 1 1
52 1 2 1 1 9 LYS QE . 127 . HE# 1 1
53 1 1 1 1 6 SER QB . 124 . HB# 1 1
53 1 2 1 1 7 LYS H . 125 . HN 1 1
54 1 1 1 1 7 LYS H . 125 . HN 1 1
54 1 2 1 1 7 LYS QD . 125 . HD# 1 1
55 1 1 1 1 7 LYS H . 125 . HN 1 1
55 1 2 1 1 8 LEU H . 126 . HN 1 1
56 1 1 1 1 7 LYS QB . 125 . HB# 1 1
56 1 2 1 1 7 LYS QE . 125 . HE# 1 1
57 1 1 1 1 7 LYS QB . 125 . HB# 1 1
57 1 2 1 1 8 LEU H . 126 . HN 1 1
58 1 1 1 1 7 LYS QD . 125 . HD# 1 1
58 1 2 1 1 8 LEU H . 126 . HN 1 1
59 1 1 1 1 8 LEU H . 126 . HN 1 1
59 1 2 1 1 8 LEU HB2 . 126 . HB2 1 1
60 1 1 1 1 8 LEU H . 126 . HN 1 1
60 1 2 1 1 8 LEU QB . 126 . HB# 1 1
61 1 1 1 1 8 LEU H . 126 . HN 1 1
61 1 2 1 1 8 LEU HB3 . 126 . HB1 1 1
62 1 1 1 1 8 LEU H . 126 . HN 1 1
62 1 2 1 1 8 LEU MD1 . 126 . HD1# 1 1
63 1 1 1 1 8 LEU H . 126 . HN 1 1
63 1 2 1 1 8 LEU MD2 . 126 . HD2# 1 1
64 1 1 1 1 8 LEU H . 126 . HN 1 1
64 1 2 1 1 8 LEU HG . 126 . HG 1 1
65 1 1 1 1 8 LEU HA . 126 . HA 1 1
65 1 2 1 1 8 LEU MD1 . 126 . HD1# 1 1
66 1 1 1 1 8 LEU HA . 126 . HA 1 1
66 1 2 1 1 8 LEU MD2 . 126 . HD2# 1 1
67 1 1 1 1 8 LEU HA . 126 . HA 1 1
67 1 2 1 1 11 PHE QB . 129 . HB# 1 1
68 1 1 1 1 8 LEU HA . 126 . HA 1 1
68 1 2 1 1 12 LEU QD . 130 . HD* 1 1
69 1 1 1 1 8 LEU QB . 126 . HB# 1 1
69 1 2 1 1 8 LEU MD1 . 126 . HD1# 1 1
70 1 1 1 1 8 LEU MD1 . 126 . HD1# 1 1
70 1 2 1 1 11 PHE QB . 129 . HB# 1 1
71 1 1 1 1 8 LEU MD1 . 126 . HD1# 1 1
71 1 2 1 1 11 PHE QD . 129 . HD# 1 1
72 1 1 1 1 8 LEU MD1 . 126 . HD1# 1 1
72 1 2 1 1 12 LEU H . 130 . HN 1 1
73 1 1 1 1 8 LEU MD1 . 126 . HD1# 1 1
73 1 2 1 1 70 ASN QB . 188 . HB# 1 1
74 1 1 1 1 8 LEU MD2 . 126 . HD2# 1 1
74 1 2 1 1 9 LYS H . 127 . HN 1 1
75 1 1 1 1 8 LEU MD2 . 126 . HD2# 1 1
75 1 2 1 1 9 LYS HA . 127 . HA 1 1
76 1 1 1 1 8 LEU MD2 . 126 . HD2# 1 1
76 1 2 1 1 9 LYS QG . 127 . HG# 1 1
77 1 1 1 1 8 LEU MD2 . 126 . HD2# 1 1
77 1 2 1 1 12 LEU QB . 130 . HB# 1 1
78 1 1 1 1 8 LEU HG . 126 . HG 1 1
78 1 2 1 1 9 LYS HA . 127 . HA 1 1
79 1 1 1 1 8 LEU HG . 126 . HG 1 1
79 1 2 1 1 9 LYS QB . 127 . HB# 1 1
80 1 1 1 1 8 LEU HG . 126 . HG 1 1
80 1 2 1 1 11 PHE QB . 129 . HB# 1 1
81 1 1 1 1 8 LEU HG . 126 . HG 1 1
81 1 2 1 1 12 LEU QD . 130 . HD* 1 1
82 1 1 1 1 8 LEU HG . 126 . HG 1 1
82 1 2 1 1 12 LEU HG . 130 . HG 1 1
83 1 1 1 1 9 LYS HA . 127 . HA 1 1
83 1 2 1 1 9 LYS QD . 127 . HD# 1 1
84 1 1 1 1 9 LYS HA . 127 . HA 1 1
84 1 2 1 1 9 LYS QE . 127 . HE# 1 1
85 1 1 1 1 9 LYS HA . 127 . HA 1 1
85 1 2 1 1 9 LYS QG . 127 . HG# 1 1
86 1 1 1 1 9 LYS HA . 127 . HA 1 1
86 1 2 1 1 12 LEU H . 130 . HN 1 1
87 1 1 1 1 9 LYS HA . 127 . HA 1 1
87 1 2 1 1 12 LEU QB . 130 . HB# 1 1
88 1 1 1 1 9 LYS HA . 127 . HA 1 1
88 1 2 1 1 12 LEU MD1 . 130 . HD1# 1 1
89 1 1 1 1 9 LYS HA . 127 . HA 1 1
89 1 2 1 1 12 LEU QD . 130 . HD* 1 1
90 1 1 1 1 9 LYS HA . 127 . HA 1 1
90 1 2 1 1 12 LEU MD2 . 130 . HD2# 1 1
91 1 1 1 1 9 LYS QD . 127 . HD# 1 1
91 1 2 1 1 10 ARG H . 128 . HN 1 1
92 1 1 1 1 10 ARG H . 128 . HN 1 1
92 1 2 1 1 10 ARG QB . 128 . HB# 1 1
93 1 1 1 1 10 ARG H . 128 . HN 1 1
93 1 2 1 1 10 ARG QG . 128 . HG# 1 1
94 1 1 1 1 10 ARG HA . 128 . HA 1 1
94 1 2 1 1 10 ARG HD2 . 128 . HD2 1 1
95 1 1 1 1 10 ARG HA . 128 . HA 1 1
95 1 2 1 1 10 ARG QD . 128 . HD# 1 1
96 1 1 1 1 10 ARG HA . 128 . HA 1 1
96 1 2 1 1 10 ARG HD3 . 128 . HD1 1 1
97 1 1 1 1 10 ARG HA . 128 . HA 1 1
97 1 2 1 1 13 THR H . 131 . HN 1 1
98 1 1 1 1 10 ARG HA . 128 . HA 1 1
98 1 2 1 1 13 THR HB . 131 . HB 1 1
99 1 1 1 1 10 ARG HA . 128 . HA 1 1
99 1 2 1 1 13 THR MG . 131 . HG2# 1 1
100 1 1 1 1 10 ARG QB . 128 . HB# 1 1
100 1 2 1 1 11 PHE H . 129 . HN 1 1
101 1 1 1 1 10 ARG QB . 128 . HB# 1 1
101 1 2 1 1 13 THR HB . 131 . HB 1 1
102 1 1 1 1 10 ARG QG . 128 . HG# 1 1
102 1 2 1 1 11 PHE H . 129 . HN 1 1
103 1 1 1 1 11 PHE H . 129 . HN 1 1
103 1 2 1 1 11 PHE QB . 129 . HB# 1 1
104 1 1 1 1 11 PHE H . 129 . HN 1 1
104 1 2 1 1 12 LEU H . 130 . HN 1 1
105 1 1 1 1 11 PHE H . 129 . HN 1 1
105 1 2 1 1 12 LEU QD . 130 . HD* 1 1
106 1 1 1 1 11 PHE HA . 129 . HA 1 1
106 1 2 1 1 11 PHE QD . 129 . HD# 1 1
107 1 1 1 1 11 PHE HA . 129 . HA 1 1
107 1 2 1 1 12 LEU QD . 130 . HD* 1 1
108 1 1 1 1 11 PHE HA . 129 . HA 1 1
108 1 2 1 1 14 THR HB . 132 . HB 1 1
109 1 1 1 1 11 PHE HA . 129 . HA 1 1
109 1 2 1 1 14 THR MG . 132 . HG2# 1 1
110 1 1 1 1 11 PHE HA . 129 . HA 1 1
110 1 2 1 1 15 LEU QD . 133 . HD* 1 1
111 1 1 1 1 11 PHE QB . 129 . HB# 1 1
111 1 2 1 1 12 LEU H . 130 . HN 1 1
112 1 1 1 1 11 PHE QB . 129 . HB# 1 1
112 1 2 1 1 34 VAL QG . 152 . HG* 1 1
113 1 1 1 1 11 PHE QD . 129 . HD# 1 1
113 1 2 1 1 12 LEU HA . 130 . HA 1 1
114 1 1 1 1 11 PHE QD . 129 . HD# 1 1
114 1 2 1 1 12 LEU QD . 130 . HD* 1 1
115 1 1 1 1 11 PHE QD . 129 . HD# 1 1
115 1 2 1 1 12 LEU HG . 130 . HG 1 1
116 1 1 1 1 11 PHE QD . 129 . HD# 1 1
116 1 2 1 1 34 VAL MG1 . 152 . HG1# 1 1
117 1 1 1 1 11 PHE QD . 129 . HD# 1 1
117 1 2 1 1 34 VAL QG . 152 . HG* 1 1
118 1 1 1 1 11 PHE QD . 129 . HD# 1 1
118 1 2 1 1 34 VAL MG2 . 152 . HG2# 1 1
119 1 1 1 1 11 PHE QD . 129 . HD# 1 1
119 1 2 1 1 38 VAL QG . 156 . HG* 1 1
120 1 1 1 1 11 PHE QE . 129 . HE# 1 1
120 1 2 1 1 12 LEU QD . 130 . HD* 1 1
121 1 1 1 1 11 PHE QE . 129 . HE# 1 1
121 1 2 1 1 14 THR MG . 132 . HG2# 1 1
122 1 1 1 1 11 PHE QE . 129 . HE# 1 1
122 1 2 1 1 15 LEU QD . 133 . HD* 1 1
123 1 1 1 1 11 PHE QE . 129 . HE# 1 1
123 1 2 1 1 34 VAL QG . 152 . HG* 1 1
124 1 1 1 1 11 PHE QE . 129 . HE# 1 1
124 1 2 1 1 37 LEU QD . 155 . HD* 1 1
125 1 1 1 1 12 LEU H . 130 . HN 1 1
125 1 2 1 1 12 LEU HB2 . 130 . HB2 1 1
126 1 1 1 1 12 LEU H . 130 . HN 1 1
126 1 2 1 1 12 LEU QB . 130 . HB# 1 1
127 1 1 1 1 12 LEU H . 130 . HN 1 1
127 1 2 1 1 12 LEU HB3 . 130 . HB1 1 1
128 1 1 1 1 12 LEU H . 130 . HN 1 1
128 1 2 1 1 12 LEU QD . 130 . HD* 1 1
129 1 1 1 1 12 LEU H . 130 . HN 1 1
129 1 2 1 1 12 LEU HG . 130 . HG 1 1
130 1 1 1 1 12 LEU H . 130 . HN 1 1
130 1 2 1 1 13 THR H . 131 . HN 1 1
131 1 1 1 1 12 LEU H . 130 . HN 1 1
131 1 2 1 1 34 VAL QG . 152 . HG* 1 1
132 1 1 1 1 12 LEU HA . 130 . HA 1 1
132 1 2 1 1 12 LEU MD1 . 130 . HD1# 1 1
133 1 1 1 1 12 LEU HA . 130 . HA 1 1
133 1 2 1 1 12 LEU QD . 130 . HD* 1 1
134 1 1 1 1 12 LEU HA . 130 . HA 1 1
134 1 2 1 1 12 LEU MD2 . 130 . HD2# 1 1
135 1 1 1 1 12 LEU HA . 130 . HA 1 1
135 1 2 1 1 12 LEU HG . 130 . HG 1 1
136 1 1 1 1 12 LEU HA . 130 . HA 1 1
136 1 2 1 1 15 LEU QD . 133 . HD* 1 1
137 1 1 1 1 12 LEU HA . 130 . HA 1 1
137 1 2 1 1 34 VAL QG . 152 . HG* 1 1
138 1 1 1 1 12 LEU QB . 130 . HB# 1 1
138 1 2 1 1 13 THR H . 131 . HN 1 1
139 1 1 1 1 12 LEU HB2 . 130 . HB2 1 1
139 1 2 1 1 13 THR H . 131 . HN 1 1
140 1 1 1 1 12 LEU HB3 . 130 . HB1 1 1
140 1 2 1 1 13 THR H . 131 . HN 1 1
141 1 1 1 1 12 LEU QD . 130 . HD* 1 1
141 1 2 1 1 13 THR H . 131 . HN 1 1
142 1 1 1 1 12 LEU QD . 130 . HD* 1 1
142 1 2 1 1 34 VAL HB . 152 . HB 1 1
143 1 1 1 1 12 LEU QD . 130 . HD* 1 1
143 1 2 1 1 34 VAL QG . 152 . HG* 1 1
144 1 1 1 1 12 LEU QD . 130 . HD* 1 1
144 1 2 1 1 35 LEU HA . 153 . HA 1 1
145 1 1 1 1 12 LEU QD . 130 . HD* 1 1
145 1 2 1 1 35 LEU QD . 153 . HD* 1 1
146 1 1 1 1 12 LEU QD . 130 . HD* 1 1
146 1 2 1 1 35 LEU HG . 153 . HG 1 1
147 1 1 1 1 12 LEU HG . 130 . HG 1 1
147 1 2 1 1 34 VAL HB . 152 . HB 1 1
148 1 1 1 1 12 LEU HG . 130 . HG 1 1
148 1 2 1 1 35 LEU QD . 153 . HD* 1 1
149 1 1 1 1 13 THR H . 131 . HN 1 1
149 1 2 1 1 13 THR HB . 131 . HB 1 1
150 1 1 1 1 13 THR H . 131 . HN 1 1
150 1 2 1 1 13 THR MG . 131 . HG2# 1 1
151 1 1 1 1 13 THR HA . 131 . HA 1 1
151 1 2 1 1 13 THR MG . 131 . HG2# 1 1
152 1 1 1 1 13 THR HA . 131 . HA 1 1
152 1 2 1 1 16 GLN QB . 134 . HB# 1 1
153 1 1 1 1 13 THR HA . 131 . HA 1 1
153 1 2 1 1 16 GLN QG . 134 . HG# 1 1
154 1 1 1 1 13 THR HA . 131 . HA 1 1
154 1 2 1 1 17 GLN QG . 135 . HG# 1 1
155 1 1 1 1 13 THR HB . 131 . HB 1 1
155 1 2 1 1 14 THR H . 132 . HN 1 1
156 1 1 1 1 13 THR MG . 131 . HG2# 1 1
156 1 2 1 1 14 THR H . 132 . HN 1 1
157 1 1 1 1 13 THR MG . 131 . HG2# 1 1
157 1 2 1 1 16 GLN QB . 134 . HB# 1 1
158 1 1 1 1 13 THR MG . 131 . HG2# 1 1
158 1 2 1 1 17 GLN QB . 135 . HB# 1 1
159 1 1 1 1 13 THR MG . 131 . HG2# 1 1
159 1 2 1 1 17 GLN QE . 135 . HE2# 1 1
160 1 1 1 1 13 THR MG . 131 . HG2# 1 1
160 1 2 1 1 17 GLN HG2 . 135 . HG2 1 1
161 1 1 1 1 13 THR MG . 131 . HG2# 1 1
161 1 2 1 1 17 GLN HG3 . 135 . HG1 1 1
162 1 1 1 1 14 THR H . 132 . HN 1 1
162 1 2 1 1 14 THR HB . 132 . HB 1 1
163 1 1 1 1 14 THR H . 132 . HN 1 1
163 1 2 1 1 15 LEU H . 133 . HN 1 1
164 1 1 1 1 14 THR HA . 132 . HA 1 1
164 1 2 1 1 14 THR MG . 132 . HG2# 1 1
165 1 1 1 1 14 THR HA . 132 . HA 1 1
165 1 2 1 1 17 GLN QB . 135 . HB# 1 1
166 1 1 1 1 14 THR HA . 132 . HA 1 1
166 1 2 1 1 17 GLN QG . 135 . HG# 1 1
167 1 1 1 1 14 THR HB . 132 . HB 1 1
167 1 2 1 1 15 LEU H . 133 . HN 1 1
168 1 1 1 1 14 THR HB . 132 . HB 1 1
168 1 2 1 1 18 TYR QB . 136 . HB# 1 1
169 1 1 1 1 14 THR MG . 132 . HG2# 1 1
169 1 2 1 1 15 LEU H . 133 . HN 1 1
170 1 1 1 1 14 THR MG . 132 . HG2# 1 1
170 1 2 1 1 15 LEU QD . 133 . HD* 1 1
171 1 1 1 1 14 THR MG . 132 . HG2# 1 1
171 1 2 1 1 18 TYR QD . 136 . HD# 1 1
172 1 1 1 1 15 LEU H . 133 . HN 1 1
172 1 2 1 1 15 LEU HB2 . 133 . HB2 1 1
173 1 1 1 1 15 LEU H . 133 . HN 1 1
173 1 2 1 1 15 LEU HB3 . 133 . HB1 1 1
174 1 1 1 1 15 LEU H . 133 . HN 1 1
174 1 2 1 1 15 LEU MD1 . 133 . HD1# 1 1
175 1 1 1 1 15 LEU H . 133 . HN 1 1
175 1 2 1 1 15 LEU QD . 133 . HD* 1 1
176 1 1 1 1 15 LEU H . 133 . HN 1 1
176 1 2 1 1 15 LEU MD2 . 133 . HD2# 1 1
177 1 1 1 1 15 LEU H . 133 . HN 1 1
177 1 2 1 1 15 LEU HG . 133 . HG 1 1
178 1 1 1 1 15 LEU H . 133 . HN 1 1
178 1 2 1 1 16 GLN H . 134 . HN 1 1
179 1 1 1 1 15 LEU HA . 133 . HA 1 1
179 1 2 1 1 15 LEU MD1 . 133 . HD1# 1 1
180 1 1 1 1 15 LEU HA . 133 . HA 1 1
180 1 2 1 1 15 LEU QD . 133 . HD* 1 1
181 1 1 1 1 15 LEU HA . 133 . HA 1 1
181 1 2 1 1 15 LEU MD2 . 133 . HD2# 1 1
182 1 1 1 1 15 LEU HA . 133 . HA 1 1
182 1 2 1 1 18 TYR H . 136 . HN 1 1
183 1 1 1 1 15 LEU HA . 133 . HA 1 1
183 1 2 1 1 18 TYR QB . 136 . HB# 1 1
184 1 1 1 1 15 LEU HA . 133 . HA 1 1
184 1 2 1 1 18 TYR QD . 136 . HD# 1 1
185 1 1 1 1 15 LEU QB . 133 . HB# 1 1
185 1 2 1 1 16 GLN H . 134 . HN 1 1
186 1 1 1 1 15 LEU QB . 133 . HB# 1 1
186 1 2 1 1 18 TYR QD . 136 . HD# 1 1
187 1 1 1 1 15 LEU QB . 133 . HB# 1 1
187 1 2 1 1 30 VAL QG . 148 . HG* 1 1
188 1 1 1 1 15 LEU QB . 133 . HB# 1 1
188 1 2 1 1 31 ARG H . 149 . HN 1 1
189 1 1 1 1 15 LEU QB . 133 . HB# 1 1
189 1 2 1 1 31 ARG HA . 149 . HA 1 1
190 1 1 1 1 15 LEU QB . 133 . HB# 1 1
190 1 2 1 1 34 VAL QG . 152 . HG* 1 1
191 1 1 1 1 15 LEU QB . 133 . HB# 1 1
191 1 2 1 1 51 LEU QD . 169 . HD* 1 1
192 1 1 1 1 15 LEU HB2 . 133 . HB2 1 1
192 1 2 1 1 16 GLN H . 134 . HN 1 1
193 1 1 1 1 15 LEU HB3 . 133 . HB1 1 1
193 1 2 1 1 16 GLN H . 134 . HN 1 1
194 1 1 1 1 15 LEU QD . 133 . HD* 1 1
194 1 2 1 1 30 VAL QG . 148 . HG* 1 1
195 1 1 1 1 15 LEU QD . 133 . HD* 1 1
195 1 2 1 1 31 ARG HA . 149 . HA 1 1
196 1 1 1 1 15 LEU QD . 133 . HD* 1 1
196 1 2 1 1 34 VAL QG . 152 . HG* 1 1
197 1 1 1 1 15 LEU QD . 133 . HD* 1 1
197 1 2 1 1 47 PHE HZ . 165 . HZ 1 1
198 1 1 1 1 15 LEU QD . 133 . HD* 1 1
198 1 2 1 1 51 LEU QD . 169 . HD* 1 1
199 1 1 1 1 15 LEU QD . 133 . HD* 1 1
199 1 2 1 1 63 VAL QG . 181 . HG* 1 1
200 1 1 1 1 15 LEU MD1 . 133 . HD1# 1 1
200 1 2 1 1 47 PHE HZ . 165 . HZ 1 1
201 1 1 1 1 15 LEU MD2 . 133 . HD2# 1 1
201 1 2 1 1 47 PHE HZ . 165 . HZ 1 1
202 1 1 1 1 15 LEU HG . 133 . HG 1 1
202 1 2 1 1 30 VAL QG . 148 . HG* 1 1
203 1 1 1 1 15 LEU HG . 133 . HG 1 1
203 1 2 1 1 34 VAL QG . 152 . HG* 1 1
204 1 1 1 1 16 GLN H . 134 . HN 1 1
204 1 2 1 1 16 GLN HB2 . 134 . HB2 1 1
205 1 1 1 1 16 GLN H . 134 . HN 1 1
205 1 2 1 1 16 GLN QB . 134 . HB# 1 1
206 1 1 1 1 16 GLN H . 134 . HN 1 1
206 1 2 1 1 16 GLN HB3 . 134 . HB1 1 1
207 1 1 1 1 16 GLN H . 134 . HN 1 1
207 1 2 1 1 17 GLN H . 135 . HN 1 1
208 1 1 1 1 16 GLN H . 134 . HN 1 1
208 1 2 1 1 30 VAL QG . 148 . HG* 1 1
209 1 1 1 1 16 GLN HA . 134 . HA 1 1
209 1 2 1 1 19 GLY H . 137 . HN 1 1
210 1 1 1 1 16 GLN HA . 134 . HA 1 1
210 1 2 1 1 19 GLY HA3 . 137 . HA1 1 1
211 1 1 1 1 16 GLN HA . 134 . HA 1 1
211 1 2 1 1 30 VAL HB . 148 . HB 1 1
212 1 1 1 1 17 GLN H . 135 . HN 1 1
212 1 2 1 1 17 GLN QB . 135 . HB# 1 1
213 1 1 1 1 17 GLN H . 135 . HN 1 1
213 1 2 1 1 17 GLN QG . 135 . HG# 1 1
214 1 1 1 1 17 GLN HA . 135 . HA 1 1
214 1 2 1 1 17 GLN HG2 . 135 . HG2 1 1
215 1 1 1 1 17 GLN HA . 135 . HA 1 1
215 1 2 1 1 17 GLN QG . 135 . HG# 1 1
216 1 1 1 1 17 GLN HA . 135 . HA 1 1
216 1 2 1 1 17 GLN HG3 . 135 . HG1 1 1
217 1 1 1 1 17 GLN HA . 135 . HA 1 1
217 1 2 1 1 20 ASN HB2 . 138 . HB2 1 1
218 1 1 1 1 17 GLN HA . 135 . HA 1 1
218 1 2 1 1 20 ASN QB . 138 . HB# 1 1
219 1 1 1 1 17 GLN HA . 135 . HA 1 1
219 1 2 1 1 20 ASN HB3 . 138 . HB1 1 1
220 1 1 1 1 17 GLN HA . 135 . HA 1 1
220 1 2 1 1 20 ASN HD21 . 138 . HD21 1 1
221 1 1 1 1 17 GLN HA . 135 . HA 1 1
221 1 2 1 1 20 ASN HD22 . 138 . HD22 1 1
222 1 1 1 1 17 GLN QB . 135 . HB# 1 1
222 1 2 1 1 18 TYR H . 136 . HN 1 1
223 1 1 1 1 17 GLN QB . 135 . HB# 1 1
223 1 2 1 1 20 ASN HD21 . 138 . HD21 1 1
224 1 1 1 1 18 TYR H . 136 . HN 1 1
224 1 2 1 1 18 TYR QB . 136 . HB# 1 1
225 1 1 1 1 18 TYR HA . 136 . HA 1 1
225 1 2 1 1 18 TYR QD . 136 . HD# 1 1
226 1 1 1 1 18 TYR HA . 136 . HA 1 1
226 1 2 1 1 21 ASP H . 139 . HN 1 1
227 1 1 1 1 18 TYR HA . 136 . HA 1 1
227 1 2 1 1 21 ASP HB2 . 139 . HB2 1 1
228 1 1 1 1 18 TYR HA . 136 . HA 1 1
228 1 2 1 1 21 ASP QB . 139 . HB# 1 1
229 1 1 1 1 18 TYR HA . 136 . HA 1 1
229 1 2 1 1 21 ASP HB3 . 139 . HB1 1 1
230 1 1 1 1 18 TYR HA . 136 . HA 1 1
230 1 2 1 1 22 ILE H . 140 . HN 1 1
231 1 1 1 1 18 TYR QB . 136 . HB# 1 1
231 1 2 1 1 19 GLY H . 137 . HN 1 1
232 1 1 1 1 18 TYR QD . 136 . HD# 1 1
232 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
233 1 1 1 1 18 TYR QD . 136 . HD# 1 1
233 1 2 1 1 30 VAL MG1 . 148 . HG1# 1 1
234 1 1 1 1 18 TYR QD . 136 . HD# 1 1
234 1 2 1 1 30 VAL QG . 148 . HG* 1 1
235 1 1 1 1 18 TYR QD . 136 . HD# 1 1
235 1 2 1 1 30 VAL MG2 . 148 . HG2# 1 1
236 1 1 1 1 18 TYR QD . 136 . HD# 1 1
236 1 2 1 1 51 LEU QD . 169 . HD* 1 1
237 1 1 1 1 18 TYR QD . 136 . HD# 1 1
237 1 2 1 1 55 THR HB . 173 . HB 1 1
238 1 1 1 1 18 TYR QD . 136 . HD# 1 1
238 1 2 1 1 55 THR MG . 173 . HG2# 1 1
239 1 1 1 1 18 TYR QE . 136 . HE# 1 1
239 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
240 1 1 1 1 18 TYR QE . 136 . HE# 1 1
240 1 2 1 1 30 VAL QG . 148 . HG* 1 1
241 1 1 1 1 18 TYR QE . 136 . HE# 1 1
241 1 2 1 1 51 LEU QD . 169 . HD* 1 1
242 1 1 1 1 18 TYR QE . 136 . HE# 1 1
242 1 2 1 1 55 THR HA . 173 . HA 1 1
243 1 1 1 1 18 TYR QE . 136 . HE# 1 1
243 1 2 1 1 55 THR HB . 173 . HB 1 1
244 1 1 1 1 18 TYR QE . 136 . HE# 1 1
244 1 2 1 1 55 THR MG . 173 . HG2# 1 1
245 1 1 1 1 19 GLY H . 137 . HN 1 1
245 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
246 1 1 1 1 19 GLY H . 137 . HN 1 1
246 1 2 1 1 27 GLY QA . 145 . HA# 1 1
247 1 1 1 1 19 GLY H . 137 . HN 1 1
247 1 2 1 1 30 VAL QG . 148 . HG* 1 1
248 1 1 1 1 19 GLY HA2 . 137 . HA2 1 1
248 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
249 1 1 1 1 19 GLY HA2 . 137 . HA2 1 1
249 1 2 1 1 22 ILE MG . 140 . HG2# 1 1
250 1 1 1 1 19 GLY HA2 . 137 . HA2 1 1
250 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
251 1 1 1 1 19 GLY HA2 . 137 . HA2 1 1
251 1 2 1 1 30 VAL QG . 148 . HG* 1 1
252 1 1 1 1 19 GLY HA2 . 137 . HA2 1 1
252 1 2 1 1 55 THR MG . 173 . HG2# 1 1
253 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
253 1 2 1 1 21 ASP H . 139 . HN 1 1
254 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
254 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
255 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
255 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
256 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
256 1 2 1 1 30 VAL HB . 148 . HB 1 1
257 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
257 1 2 1 1 30 VAL MG1 . 148 . HG1# 1 1
258 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
258 1 2 1 1 30 VAL QG . 148 . HG* 1 1
259 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
259 1 2 1 1 30 VAL MG2 . 148 . HG2# 1 1
260 1 1 1 1 19 GLY HA3 . 137 . HA1 1 1
260 1 2 1 1 55 THR MG . 173 . HG2# 1 1
261 1 1 1 1 20 ASN H . 138 . HN 1 1
261 1 2 1 1 20 ASN QB . 138 . HB# 1 1
262 1 1 1 1 20 ASN H . 138 . HN 1 1
262 1 2 1 1 20 ASN HD21 . 138 . HD21 1 1
263 1 1 1 1 20 ASN H . 138 . HN 1 1
263 1 2 1 1 21 ASP H . 139 . HN 1 1
264 1 1 1 1 20 ASN H . 138 . HN 1 1
264 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
265 1 1 1 1 20 ASN H . 138 . HN 1 1
265 1 2 1 1 27 GLY QA . 145 . HA# 1 1
266 1 1 1 1 20 ASN HA . 138 . HA 1 1
266 1 2 1 1 22 ILE H . 140 . HN 1 1
267 1 1 1 1 20 ASN HA . 138 . HA 1 1
267 1 2 1 1 26 ILE H . 144 . HN 1 1
268 1 1 1 1 20 ASN HA . 138 . HA 1 1
268 1 2 1 1 27 GLY H . 145 . HN 1 1
269 1 1 1 1 20 ASN HA . 138 . HA 1 1
269 1 2 1 1 27 GLY HA2 . 145 . HA2 1 1
270 1 1 1 1 20 ASN HA . 138 . HA 1 1
270 1 2 1 1 27 GLY QA . 145 . HA# 1 1
271 1 1 1 1 20 ASN HA . 138 . HA 1 1
271 1 2 1 1 27 GLY HA3 . 145 . HA1 1 1
272 1 1 1 1 20 ASN QB . 138 . HB# 1 1
272 1 2 1 1 21 ASP H . 139 . HN 1 1
273 1 1 1 1 20 ASN HB2 . 138 . HB2 1 1
273 1 2 1 1 20 ASN HD22 . 138 . HD22 1 1
274 1 1 1 1 20 ASN HB3 . 138 . HB1 1 1
274 1 2 1 1 20 ASN HD22 . 138 . HD22 1 1
275 1 1 1 1 21 ASP H . 139 . HN 1 1
275 1 2 1 1 21 ASP HB2 . 139 . HB2 1 1
276 1 1 1 1 21 ASP H . 139 . HN 1 1
276 1 2 1 1 21 ASP QB . 139 . HB# 1 1
277 1 1 1 1 21 ASP H . 139 . HN 1 1
277 1 2 1 1 21 ASP HB3 . 139 . HB1 1 1
278 1 1 1 1 21 ASP H . 139 . HN 1 1
278 1 2 1 1 22 ILE H . 140 . HN 1 1
279 1 1 1 1 22 ILE H . 140 . HN 1 1
279 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
280 1 1 1 1 22 ILE H . 140 . HN 1 1
280 1 2 1 1 22 ILE QG . 140 . HG1# 1 1
281 1 1 1 1 22 ILE H . 140 . HN 1 1
281 1 2 1 1 22 ILE MG . 140 . HG2# 1 1
282 1 1 1 1 22 ILE H . 140 . HN 1 1
282 1 2 1 1 23 SER H . 141 . HN 1 1
283 1 1 1 1 22 ILE HA . 140 . HA 1 1
283 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
284 1 1 1 1 22 ILE HA . 140 . HA 1 1
284 1 2 1 1 22 ILE HG12 . 140 . HG12 1 1
285 1 1 1 1 22 ILE HA . 140 . HA 1 1
285 1 2 1 1 22 ILE QG . 140 . HG1# 1 1
286 1 1 1 1 22 ILE HA . 140 . HA 1 1
286 1 2 1 1 22 ILE HG13 . 140 . HG11 1 1
287 1 1 1 1 22 ILE HA . 140 . HA 1 1
287 1 2 1 1 22 ILE MG . 140 . HG2# 1 1
288 1 1 1 1 22 ILE HB . 140 . HB 1 1
288 1 2 1 1 22 ILE MD . 140 . HD1# 1 1
289 1 1 1 1 22 ILE HB . 140 . HB 1 1
289 1 2 1 1 23 SER H . 141 . HN 1 1
290 1 1 1 1 22 ILE HB . 140 . HB 1 1
290 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
291 1 1 1 1 22 ILE HB . 140 . HB 1 1
291 1 2 1 1 27 GLY H . 145 . HN 1 1
292 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
292 1 2 1 1 22 ILE MG . 140 . HG2# 1 1
293 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
293 1 2 1 1 23 SER H . 141 . HN 1 1
294 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
294 1 2 1 1 26 ILE HB . 144 . HB 1 1
295 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
295 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
296 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
296 1 2 1 1 55 THR HA . 173 . HA 1 1
297 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
297 1 2 1 1 55 THR HB . 173 . HB 1 1
298 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
298 1 2 1 1 55 THR MG . 173 . HG2# 1 1
299 1 1 1 1 22 ILE MD . 140 . HD1# 1 1
299 1 2 1 1 56 ASN QD . 174 . HD2# 1 1
300 1 1 1 1 22 ILE QG . 140 . HG1# 1 1
300 1 2 1 1 23 SER H . 141 . HN 1 1
301 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
301 1 2 1 1 23 SER H . 141 . HN 1 1
302 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
302 1 2 1 1 23 SER QB . 141 . HB# 1 1
303 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
303 1 2 1 1 24 PRO HG2 . 142 . HG2 1 1
304 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
304 1 2 1 1 26 ILE HB . 144 . HB 1 1
305 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
305 1 2 1 1 26 ILE MD . 144 . HD1# 1 1
306 1 1 1 1 22 ILE MG . 140 . HG2# 1 1
306 1 2 1 1 26 ILE QG . 144 . HG1# 1 1
307 1 1 1 1 23 SER H . 141 . HN 1 1
307 1 2 1 1 23 SER QB . 141 . HB# 1 1
308 1 1 1 1 23 SER H . 141 . HN 1 1
308 1 2 1 1 26 ILE H . 144 . HN 1 1
309 1 1 1 1 23 SER QB . 141 . HB# 1 1
309 1 2 1 1 24 PRO HA . 142 . HA 1 1
310 1 1 1 1 23 SER QB . 141 . HB# 1 1
310 1 2 1 1 24 PRO QD . 142 . HD# 1 1
311 1 1 1 1 23 SER QB . 141 . HB# 1 1
311 1 2 1 1 24 PRO HG2 . 142 . HG2 1 1
312 1 1 1 1 24 PRO QB . 142 . HB# 1 1
312 1 2 1 1 25 GLU H . 143 . HN 1 1
313 1 1 1 1 24 PRO QB . 142 . HB# 1 1
313 1 2 1 1 26 ILE H . 144 . HN 1 1
314 1 1 1 1 24 PRO HG2 . 142 . HG2 1 1
314 1 2 1 1 26 ILE H . 144 . HN 1 1
315 1 1 1 1 24 PRO HG2 . 142 . HG2 1 1
315 1 2 1 1 26 ILE MD . 144 . HD1# 1 1
316 1 1 1 1 24 PRO HG2 . 142 . HG2 1 1
316 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
317 1 1 1 1 24 PRO HG3 . 142 . HG1 1 1
317 1 2 1 1 26 ILE MD . 144 . HD1# 1 1
318 1 1 1 1 25 GLU H . 143 . HN 1 1
318 1 2 1 1 25 GLU QB . 143 . HB# 1 1
319 1 1 1 1 25 GLU H . 143 . HN 1 1
319 1 2 1 1 25 GLU QG . 143 . HG# 1 1
320 1 1 1 1 25 GLU H . 143 . HN 1 1
320 1 2 1 1 26 ILE H . 144 . HN 1 1
321 1 1 1 1 25 GLU HA . 143 . HA 1 1
321 1 2 1 1 25 GLU HG2 . 143 . HG2 1 1
322 1 1 1 1 25 GLU HA . 143 . HA 1 1
322 1 2 1 1 25 GLU QG . 143 . HG# 1 1
323 1 1 1 1 25 GLU HA . 143 . HA 1 1
323 1 2 1 1 25 GLU HG3 . 143 . HG1 1 1
324 1 1 1 1 26 ILE H . 144 . HN 1 1
324 1 2 1 1 26 ILE HB . 144 . HB 1 1
325 1 1 1 1 26 ILE H . 144 . HN 1 1
325 1 2 1 1 26 ILE QG . 144 . HG1# 1 1
326 1 1 1 1 26 ILE H . 144 . HN 1 1
326 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
327 1 1 1 1 26 ILE H . 144 . HN 1 1
327 1 2 1 1 27 GLY H . 145 . HN 1 1
328 1 1 1 1 26 ILE H . 144 . HN 1 1
328 1 2 1 1 29 ARG H . 147 . HN 1 1
329 1 1 1 1 26 ILE HA . 144 . HA 1 1
329 1 2 1 1 26 ILE MD . 144 . HD1# 1 1
330 1 1 1 1 26 ILE HA . 144 . HA 1 1
330 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
331 1 1 1 1 26 ILE HA . 144 . HA 1 1
331 1 2 1 1 29 ARG H . 147 . HN 1 1
332 1 1 1 1 26 ILE HA . 144 . HA 1 1
332 1 2 1 1 29 ARG QB . 147 . HB# 1 1
333 1 1 1 1 26 ILE HA . 144 . HA 1 1
333 1 2 1 1 29 ARG QD . 147 . HD# 1 1
334 1 1 1 1 26 ILE HA . 144 . HA 1 1
334 1 2 1 1 54 ALA MB . 172 . HB# 1 1
335 1 1 1 1 26 ILE HB . 144 . HB 1 1
335 1 2 1 1 27 GLY H . 145 . HN 1 1
336 1 1 1 1 26 ILE HB . 144 . HB 1 1
336 1 2 1 1 27 GLY QA . 145 . HA# 1 1
337 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
337 1 2 1 1 26 ILE MG . 144 . HG2# 1 1
338 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
338 1 2 1 1 29 ARG QB . 147 . HB# 1 1
339 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
339 1 2 1 1 29 ARG QD . 147 . HD# 1 1
340 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
340 1 2 1 1 29 ARG QG . 147 . HG# 1 1
341 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
341 1 2 1 1 54 ALA HA . 172 . HA 1 1
342 1 1 1 1 26 ILE MD . 144 . HD1# 1 1
342 1 2 1 1 54 ALA MB . 172 . HB# 1 1
343 1 1 1 1 26 ILE QG . 144 . HG1# 1 1
343 1 2 1 1 54 ALA MB . 172 . HB# 1 1
344 1 1 1 1 26 ILE MG . 144 . HG2# 1 1
344 1 2 1 1 27 GLY H . 145 . HN 1 1
345 1 1 1 1 26 ILE MG . 144 . HG2# 1 1
345 1 2 1 1 27 GLY QA . 145 . HA# 1 1
346 1 1 1 1 26 ILE MG . 144 . HG2# 1 1
346 1 2 1 1 30 VAL QG . 148 . HG* 1 1
347 1 1 1 1 26 ILE MG . 144 . HG2# 1 1
347 1 2 1 1 55 THR HB . 173 . HB 1 1
348 1 1 1 1 26 ILE MG . 144 . HG2# 1 1
348 1 2 1 1 55 THR MG . 173 . HG2# 1 1
349 1 1 1 1 27 GLY H . 145 . HN 1 1
349 1 2 1 1 28 GLU H . 146 . HN 1 1
350 1 1 1 1 27 GLY H . 145 . HN 1 1
350 1 2 1 1 28 GLU QB . 146 . HB# 1 1
351 1 1 1 1 27 GLY H . 145 . HN 1 1
351 1 2 1 1 29 ARG H . 147 . HN 1 1
352 1 1 1 1 27 GLY H . 145 . HN 1 1
352 1 2 1 1 29 ARG QB . 147 . HB# 1 1
353 1 1 1 1 27 GLY QA . 145 . HA# 1 1
353 1 2 1 1 30 VAL HB . 148 . HB 1 1
354 1 1 1 1 27 GLY QA . 145 . HA# 1 1
354 1 2 1 1 30 VAL QG . 148 . HG* 1 1
355 1 1 1 1 28 GLU H . 146 . HN 1 1
355 1 2 1 1 28 GLU QB . 146 . HB# 1 1
356 1 1 1 1 28 GLU H . 146 . HN 1 1
356 1 2 1 1 29 ARG H . 147 . HN 1 1
357 1 1 1 1 28 GLU HA . 146 . HA 1 1
357 1 2 1 1 28 GLU QG . 146 . HG# 1 1
358 1 1 1 1 28 GLU HA . 146 . HA 1 1
358 1 2 1 1 31 ARG H . 149 . HN 1 1
359 1 1 1 1 28 GLU HA . 146 . HA 1 1
359 1 2 1 1 31 ARG QD . 149 . HD# 1 1
360 1 1 1 1 28 GLU HA . 146 . HA 1 1
360 1 2 1 1 31 ARG HG2 . 149 . HG2 1 1
361 1 1 1 1 28 GLU HA . 146 . HA 1 1
361 1 2 1 1 31 ARG QG . 149 . HG# 1 1
362 1 1 1 1 28 GLU HA . 146 . HA 1 1
362 1 2 1 1 31 ARG HG3 . 149 . HG1 1 1
363 1 1 1 1 28 GLU QG . 146 . HG# 1 1
363 1 2 1 1 29 ARG H . 147 . HN 1 1
364 1 1 1 1 28 GLU QG . 146 . HG# 1 1
364 1 2 1 1 31 ARG H . 149 . HN 1 1
365 1 1 1 1 28 GLU QG . 146 . HG# 1 1
365 1 2 1 1 32 THR H . 150 . HN 1 1
366 1 1 1 1 28 GLU QG . 146 . HG# 1 1
366 1 2 1 1 32 THR MG . 150 . HG2# 1 1
367 1 1 1 1 29 ARG H . 147 . HN 1 1
367 1 2 1 1 29 ARG QB . 147 . HB# 1 1
368 1 1 1 1 29 ARG H . 147 . HN 1 1
368 1 2 1 1 30 VAL H . 148 . HN 1 1
369 1 1 1 1 29 ARG HA . 147 . HA 1 1
369 1 2 1 1 29 ARG QD . 147 . HD# 1 1
370 1 1 1 1 29 ARG HA . 147 . HA 1 1
370 1 2 1 1 29 ARG QG . 147 . HG# 1 1
371 1 1 1 1 29 ARG HA . 147 . HA 1 1
371 1 2 1 1 32 THR H . 150 . HN 1 1
372 1 1 1 1 29 ARG HA . 147 . HA 1 1
372 1 2 1 1 32 THR HB . 150 . HB 1 1
373 1 1 1 1 29 ARG HA . 147 . HA 1 1
373 1 2 1 1 32 THR MG . 150 . HG2# 1 1
374 1 1 1 1 29 ARG QB . 147 . HB# 1 1
374 1 2 1 1 29 ARG QD . 147 . HD# 1 1
375 1 1 1 1 29 ARG QB . 147 . HB# 1 1
375 1 2 1 1 30 VAL H . 148 . HN 1 1
376 1 1 1 1 29 ARG QB . 147 . HB# 1 1
376 1 2 1 1 30 VAL QG . 148 . HG* 1 1
377 1 1 1 1 29 ARG QB . 147 . HB# 1 1
377 1 2 1 1 32 THR HB . 150 . HB 1 1
378 1 1 1 1 29 ARG QB . 147 . HB# 1 1
378 1 2 1 1 54 ALA MB . 172 . HB# 1 1
379 1 1 1 1 29 ARG QD . 147 . HD# 1 1
379 1 2 1 1 30 VAL QG . 148 . HG* 1 1
380 1 1 1 1 29 ARG QD . 147 . HD# 1 1
380 1 2 1 1 54 ALA HA . 172 . HA 1 1
381 1 1 1 1 29 ARG QD . 147 . HD# 1 1
381 1 2 1 1 54 ALA MB . 172 . HB# 1 1
382 1 1 1 1 29 ARG QG . 147 . HG# 1 1
382 1 2 1 1 30 VAL H . 148 . HN 1 1
383 1 1 1 1 29 ARG QG . 147 . HG# 1 1
383 1 2 1 1 54 ALA MB . 172 . HB# 1 1
384 1 1 1 1 30 VAL H . 148 . HN 1 1
384 1 2 1 1 30 VAL HB . 148 . HB 1 1
385 1 1 1 1 30 VAL H . 148 . HN 1 1
385 1 2 1 1 30 VAL MG1 . 148 . HG1# 1 1
386 1 1 1 1 30 VAL H . 148 . HN 1 1
386 1 2 1 1 30 VAL QG . 148 . HG* 1 1
387 1 1 1 1 30 VAL H . 148 . HN 1 1
387 1 2 1 1 30 VAL MG2 . 148 . HG2# 1 1
388 1 1 1 1 30 VAL H . 148 . HN 1 1
388 1 2 1 1 31 ARG H . 149 . HN 1 1
389 1 1 1 1 30 VAL H . 148 . HN 1 1
389 1 2 1 1 55 THR MG . 173 . HG2# 1 1
390 1 1 1 1 30 VAL HA . 148 . HA 1 1
390 1 2 1 1 30 VAL MG1 . 148 . HG1# 1 1
391 1 1 1 1 30 VAL HA . 148 . HA 1 1
391 1 2 1 1 30 VAL QG . 148 . HG* 1 1
392 1 1 1 1 30 VAL HA . 148 . HA 1 1
392 1 2 1 1 30 VAL MG2 . 148 . HG2# 1 1
393 1 1 1 1 30 VAL HA . 148 . HA 1 1
393 1 2 1 1 33 LEU H . 151 . HN 1 1
394 1 1 1 1 30 VAL HA . 148 . HA 1 1
394 1 2 1 1 33 LEU HB2 . 151 . HB2 1 1
395 1 1 1 1 30 VAL HA . 148 . HA 1 1
395 1 2 1 1 33 LEU HB3 . 151 . HB1 1 1
396 1 1 1 1 30 VAL HA . 148 . HA 1 1
396 1 2 1 1 33 LEU QD . 151 . HD* 1 1
397 1 1 1 1 30 VAL HA . 148 . HA 1 1
397 1 2 1 1 33 LEU HG . 151 . HG 1 1
398 1 1 1 1 30 VAL HA . 148 . HA 1 1
398 1 2 1 1 51 LEU QD . 169 . HD* 1 1
399 1 1 1 1 30 VAL HA . 148 . HA 1 1
399 1 2 1 1 51 LEU HG . 169 . HG 1 1
400 1 1 1 1 30 VAL HA . 148 . HA 1 1
400 1 2 1 1 54 ALA MB . 172 . HB# 1 1
401 1 1 1 1 30 VAL HA . 148 . HA 1 1
401 1 2 1 1 55 THR MG . 173 . HG2# 1 1
402 1 1 1 1 30 VAL HB . 148 . HB 1 1
402 1 2 1 1 31 ARG H . 149 . HN 1 1
403 1 1 1 1 30 VAL HB . 148 . HB 1 1
403 1 2 1 1 31 ARG HA . 149 . HA 1 1
404 1 1 1 1 30 VAL QG . 148 . HG* 1 1
404 1 2 1 1 31 ARG HA . 149 . HA 1 1
405 1 1 1 1 30 VAL QG . 148 . HG* 1 1
405 1 2 1 1 33 LEU HB2 . 151 . HB2 1 1
406 1 1 1 1 30 VAL QG . 148 . HG* 1 1
406 1 2 1 1 34 VAL H . 152 . HN 1 1
407 1 1 1 1 30 VAL QG . 148 . HG* 1 1
407 1 2 1 1 34 VAL HB . 152 . HB 1 1
408 1 1 1 1 30 VAL QG . 148 . HG* 1 1
408 1 2 1 1 34 VAL QG . 152 . HG* 1 1
409 1 1 1 1 30 VAL QG . 148 . HG* 1 1
409 1 2 1 1 51 LEU HA . 169 . HA 1 1
410 1 1 1 1 30 VAL QG . 148 . HG* 1 1
410 1 2 1 1 51 LEU QD . 169 . HD* 1 1
411 1 1 1 1 30 VAL QG . 148 . HG* 1 1
411 1 2 1 1 51 LEU HG . 169 . HG 1 1
412 1 1 1 1 30 VAL QG . 148 . HG* 1 1
412 1 2 1 1 54 ALA MB . 172 . HB# 1 1
413 1 1 1 1 30 VAL QG . 148 . HG* 1 1
413 1 2 1 1 55 THR HB . 173 . HB 1 1
414 1 1 1 1 30 VAL QG . 148 . HG* 1 1
414 1 2 1 1 55 THR MG . 173 . HG2# 1 1
415 1 1 1 1 30 VAL MG1 . 148 . HG1# 1 1
415 1 2 1 1 31 ARG H . 149 . HN 1 1
416 1 1 1 1 30 VAL MG2 . 148 . HG2# 1 1
416 1 2 1 1 31 ARG H . 149 . HN 1 1
417 1 1 1 1 31 ARG H . 149 . HN 1 1
417 1 2 1 1 31 ARG QB . 149 . HB# 1 1
418 1 1 1 1 31 ARG H . 149 . HN 1 1
418 1 2 1 1 31 ARG QG . 149 . HG# 1 1
419 1 1 1 1 31 ARG HA . 149 . HA 1 1
419 1 2 1 1 31 ARG QD . 149 . HD# 1 1
420 1 1 1 1 31 ARG HA . 149 . HA 1 1
420 1 2 1 1 31 ARG QG . 149 . HG# 1 1
421 1 1 1 1 31 ARG HA . 149 . HA 1 1
421 1 2 1 1 34 VAL HB . 152 . HB 1 1
422 1 1 1 1 31 ARG HA . 149 . HA 1 1
422 1 2 1 1 34 VAL MG1 . 152 . HG1# 1 1
423 1 1 1 1 31 ARG HA . 149 . HA 1 1
423 1 2 1 1 34 VAL QG . 152 . HG* 1 1
424 1 1 1 1 31 ARG HA . 149 . HA 1 1
424 1 2 1 1 34 VAL MG2 . 152 . HG2# 1 1
425 1 1 1 1 31 ARG HA . 149 . HA 1 1
425 1 2 1 1 35 LEU QD . 153 . HD* 1 1
426 1 1 1 1 31 ARG QB . 149 . HB# 1 1
426 1 2 1 1 32 THR H . 150 . HN 1 1
427 1 1 1 1 31 ARG QB . 149 . HB# 1 1
427 1 2 1 1 32 THR HB . 150 . HB 1 1
428 1 1 1 1 31 ARG QB . 149 . HB# 1 1
428 1 2 1 1 35 LEU MD1 . 153 . HD1# 1 1
429 1 1 1 1 31 ARG QB . 149 . HB# 1 1
429 1 2 1 1 35 LEU QD . 153 . HD* 1 1
430 1 1 1 1 31 ARG QB . 149 . HB# 1 1
430 1 2 1 1 35 LEU MD2 . 153 . HD2# 1 1
431 1 1 1 1 31 ARG QD . 149 . HD# 1 1
431 1 2 1 1 32 THR HA . 150 . HA 1 1
432 1 1 1 1 31 ARG QD . 149 . HD# 1 1
432 1 2 1 1 32 THR HB . 150 . HB 1 1
433 1 1 1 1 31 ARG QD . 149 . HD# 1 1
433 1 2 1 1 35 LEU HB2 . 153 . HB2 1 1
434 1 1 1 1 31 ARG QD . 149 . HD# 1 1
434 1 2 1 1 35 LEU QD . 153 . HD* 1 1
435 1 1 1 1 31 ARG QG . 149 . HG# 1 1
435 1 2 1 1 32 THR H . 150 . HN 1 1
436 1 1 1 1 31 ARG QG . 149 . HG# 1 1
436 1 2 1 1 32 THR HA . 150 . HA 1 1
437 1 1 1 1 32 THR H . 150 . HN 1 1
437 1 2 1 1 32 THR HB . 150 . HB 1 1
438 1 1 1 1 32 THR H . 150 . HN 1 1
438 1 2 1 1 32 THR MG . 150 . HG2# 1 1
439 1 1 1 1 32 THR H . 150 . HN 1 1
439 1 2 1 1 33 LEU H . 151 . HN 1 1
440 1 1 1 1 32 THR H . 150 . HN 1 1
440 1 2 1 1 33 LEU HB2 . 151 . HB2 1 1
441 1 1 1 1 32 THR H . 150 . HN 1 1
441 1 2 1 1 35 LEU HB2 . 153 . HB2 1 1
442 1 1 1 1 32 THR HA . 150 . HA 1 1
442 1 2 1 1 32 THR MG . 150 . HG2# 1 1
443 1 1 1 1 32 THR HA . 150 . HA 1 1
443 1 2 1 1 35 LEU HB2 . 153 . HB2 1 1
444 1 1 1 1 32 THR HA . 150 . HA 1 1
444 1 2 1 1 35 LEU HB3 . 153 . HB1 1 1
445 1 1 1 1 32 THR HA . 150 . HA 1 1
445 1 2 1 1 35 LEU QD . 153 . HD* 1 1
446 1 1 1 1 32 THR HA . 150 . HA 1 1
446 1 2 1 1 35 LEU HG . 153 . HG 1 1
447 1 1 1 1 32 THR HA . 150 . HA 1 1
447 1 2 1 1 36 GLY H . 154 . HN 1 1
448 1 1 1 1 32 THR HB . 150 . HB 1 1
448 1 2 1 1 33 LEU H . 151 . HN 1 1
449 1 1 1 1 32 THR HB . 150 . HB 1 1
449 1 2 1 1 33 LEU QD . 151 . HD* 1 1
450 1 1 1 1 32 THR HB . 150 . HB 1 1
450 1 2 1 1 35 LEU QD . 153 . HD* 1 1
451 1 1 1 1 32 THR MG . 150 . HG2# 1 1
451 1 2 1 1 33 LEU H . 151 . HN 1 1
452 1 1 1 1 32 THR MG . 150 . HG2# 1 1
452 1 2 1 1 33 LEU HA . 151 . HA 1 1
453 1 1 1 1 32 THR MG . 150 . HG2# 1 1
453 1 2 1 1 33 LEU MD1 . 151 . HD1# 1 1
454 1 1 1 1 32 THR MG . 150 . HG2# 1 1
454 1 2 1 1 33 LEU QD . 151 . HD* 1 1
455 1 1 1 1 32 THR MG . 150 . HG2# 1 1
455 1 2 1 1 33 LEU MD2 . 151 . HD2# 1 1
456 1 1 1 1 32 THR MG . 150 . HG2# 1 1
456 1 2 1 1 35 LEU HB2 . 153 . HB2 1 1
457 1 1 1 1 32 THR MG . 150 . HG2# 1 1
457 1 2 1 1 35 LEU QD . 153 . HD* 1 1
458 1 1 1 1 33 LEU H . 151 . HN 1 1
458 1 2 1 1 33 LEU MD1 . 151 . HD1# 1 1
459 1 1 1 1 33 LEU H . 151 . HN 1 1
459 1 2 1 1 33 LEU QD . 151 . HD* 1 1
460 1 1 1 1 33 LEU H . 151 . HN 1 1
460 1 2 1 1 33 LEU MD2 . 151 . HD2# 1 1
461 1 1 1 1 33 LEU H . 151 . HN 1 1
461 1 2 1 1 33 LEU HG . 151 . HG 1 1
462 1 1 1 1 33 LEU H . 151 . HN 1 1
462 1 2 1 1 34 VAL H . 152 . HN 1 1
463 1 1 1 1 33 LEU H . 151 . HN 1 1
463 1 2 1 1 34 VAL QG . 152 . HG* 1 1
464 1 1 1 1 33 LEU HA . 151 . HA 1 1
464 1 2 1 1 33 LEU MD1 . 151 . HD1# 1 1
465 1 1 1 1 33 LEU HA . 151 . HA 1 1
465 1 2 1 1 33 LEU QD . 151 . HD* 1 1
466 1 1 1 1 33 LEU HA . 151 . HA 1 1
466 1 2 1 1 33 LEU MD2 . 151 . HD2# 1 1
467 1 1 1 1 33 LEU HA . 151 . HA 1 1
467 1 2 1 1 36 GLY H . 154 . HN 1 1
468 1 1 1 1 33 LEU HA . 151 . HA 1 1
468 1 2 1 1 42 LEU HG . 160 . HG 1 1
469 1 1 1 1 33 LEU HA . 151 . HA 1 1
469 1 2 1 1 47 PHE QD . 165 . HD# 1 1
470 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
470 1 2 1 1 33 LEU MD1 . 151 . HD1# 1 1
471 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
471 1 2 1 1 33 LEU MD2 . 151 . HD2# 1 1
472 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
472 1 2 1 1 34 VAL H . 152 . HN 1 1
473 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
473 1 2 1 1 47 PHE QD . 165 . HD# 1 1
474 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
474 1 2 1 1 47 PHE QE . 165 . HE# 1 1
475 1 1 1 1 33 LEU HB2 . 151 . HB2 1 1
475 1 2 1 1 51 LEU QB . 169 . HB# 1 1
476 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
476 1 2 1 1 33 LEU MD1 . 151 . HD1# 1 1
477 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
477 1 2 1 1 33 LEU QD . 151 . HD* 1 1
478 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
478 1 2 1 1 33 LEU MD2 . 151 . HD2# 1 1
479 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
479 1 2 1 1 34 VAL H . 152 . HN 1 1
480 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
480 1 2 1 1 47 PHE HA . 165 . HA 1 1
481 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
481 1 2 1 1 47 PHE QD . 165 . HD# 1 1
482 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
482 1 2 1 1 47 PHE QE . 165 . HE# 1 1
483 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
483 1 2 1 1 51 LEU H . 169 . HN 1 1
484 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
484 1 2 1 1 51 LEU QB . 169 . HB# 1 1
485 1 1 1 1 33 LEU HB3 . 151 . HB1 1 1
485 1 2 1 1 51 LEU QD . 169 . HD* 1 1
486 1 1 1 1 33 LEU QD . 151 . HD* 1 1
486 1 2 1 1 34 VAL H . 152 . HN 1 1
487 1 1 1 1 33 LEU QD . 151 . HD* 1 1
487 1 2 1 1 36 GLY HA3 . 154 . HA1 1 1
488 1 1 1 1 33 LEU QD . 151 . HD* 1 1
488 1 2 1 1 42 LEU HG . 160 . HG 1 1
489 1 1 1 1 33 LEU QD . 151 . HD* 1 1
489 1 2 1 1 47 PHE HA . 165 . HA 1 1
490 1 1 1 1 33 LEU QD . 151 . HD* 1 1
490 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
491 1 1 1 1 33 LEU QD . 151 . HD* 1 1
491 1 2 1 1 47 PHE QD . 165 . HD# 1 1
492 1 1 1 1 33 LEU QD . 151 . HD* 1 1
492 1 2 1 1 50 LYS HA . 168 . HA 1 1
493 1 1 1 1 33 LEU QD . 151 . HD* 1 1
493 1 2 1 1 50 LYS QB . 168 . HB# 1 1
494 1 1 1 1 33 LEU QD . 151 . HD* 1 1
494 1 2 1 1 50 LYS QD . 168 . HD# 1 1
495 1 1 1 1 33 LEU QD . 151 . HD* 1 1
495 1 2 1 1 50 LYS QE . 168 . HE# 1 1
496 1 1 1 1 33 LEU QD . 151 . HD* 1 1
496 1 2 1 1 51 LEU H . 169 . HN 1 1
497 1 1 1 1 33 LEU QD . 151 . HD* 1 1
497 1 2 1 1 51 LEU HA . 169 . HA 1 1
498 1 1 1 1 33 LEU QD . 151 . HD* 1 1
498 1 2 1 1 54 ALA MB . 172 . HB# 1 1
499 1 1 1 1 33 LEU MD1 . 151 . HD1# 1 1
499 1 2 1 1 47 PHE HA . 165 . HA 1 1
500 1 1 1 1 33 LEU MD1 . 151 . HD1# 1 1
500 1 2 1 1 50 LYS QB . 168 . HB# 1 1
501 1 1 1 1 33 LEU MD1 . 151 . HD1# 1 1
501 1 2 1 1 51 LEU HA . 169 . HA 1 1
502 1 1 1 1 33 LEU MD2 . 151 . HD2# 1 1
502 1 2 1 1 47 PHE HA . 165 . HA 1 1
503 1 1 1 1 33 LEU MD2 . 151 . HD2# 1 1
503 1 2 1 1 50 LYS QB . 168 . HB# 1 1
504 1 1 1 1 33 LEU MD2 . 151 . HD2# 1 1
504 1 2 1 1 51 LEU HA . 169 . HA 1 1
505 1 1 1 1 33 LEU HG . 151 . HG 1 1
505 1 2 1 1 34 VAL H . 152 . HN 1 1
506 1 1 1 1 33 LEU HG . 151 . HG 1 1
506 1 2 1 1 50 LYS QE . 168 . HE# 1 1
507 1 1 1 1 33 LEU HG . 151 . HG 1 1
507 1 2 1 1 51 LEU QD . 169 . HD* 1 1
508 1 1 1 1 34 VAL H . 152 . HN 1 1
508 1 2 1 1 34 VAL MG1 . 152 . HG1# 1 1
509 1 1 1 1 34 VAL H . 152 . HN 1 1
509 1 2 1 1 34 VAL MG2 . 152 . HG2# 1 1
510 1 1 1 1 34 VAL H . 152 . HN 1 1
510 1 2 1 1 35 LEU H . 153 . HN 1 1
511 1 1 1 1 34 VAL H . 152 . HN 1 1
511 1 2 1 1 37 LEU QB . 155 . HB# 1 1
512 1 1 1 1 34 VAL HA . 152 . HA 1 1
512 1 2 1 1 34 VAL MG1 . 152 . HG1# 1 1
513 1 1 1 1 34 VAL HA . 152 . HA 1 1
513 1 2 1 1 34 VAL MG2 . 152 . HG2# 1 1
514 1 1 1 1 34 VAL HA . 152 . HA 1 1
514 1 2 1 1 37 LEU H . 155 . HN 1 1
515 1 1 1 1 34 VAL HA . 152 . HA 1 1
515 1 2 1 1 37 LEU HB2 . 155 . HB2 1 1
516 1 1 1 1 34 VAL HA . 152 . HA 1 1
516 1 2 1 1 37 LEU QB . 155 . HB# 1 1
517 1 1 1 1 34 VAL HA . 152 . HA 1 1
517 1 2 1 1 37 LEU HB3 . 155 . HB1 1 1
518 1 1 1 1 34 VAL HA . 152 . HA 1 1
518 1 2 1 1 37 LEU MD1 . 155 . HD1# 1 1
519 1 1 1 1 34 VAL HA . 152 . HA 1 1
519 1 2 1 1 37 LEU QD . 155 . HD* 1 1
520 1 1 1 1 34 VAL HA . 152 . HA 1 1
520 1 2 1 1 37 LEU MD2 . 155 . HD2# 1 1
521 1 1 1 1 34 VAL HA . 152 . HA 1 1
521 1 2 1 1 47 PHE QE . 165 . HE# 1 1
522 1 1 1 1 34 VAL HB . 152 . HB 1 1
522 1 2 1 1 35 LEU H . 153 . HN 1 1
523 1 1 1 1 34 VAL HB . 152 . HB 1 1
523 1 2 1 1 35 LEU HA . 153 . HA 1 1
524 1 1 1 1 34 VAL HB . 152 . HB 1 1
524 1 2 1 1 35 LEU QD . 153 . HD* 1 1
525 1 1 1 1 34 VAL HB . 152 . HB 1 1
525 1 2 1 1 47 PHE QE . 165 . HE# 1 1
526 1 1 1 1 34 VAL QG . 152 . HG* 1 1
526 1 2 1 1 35 LEU H . 153 . HN 1 1
527 1 1 1 1 34 VAL QG . 152 . HG* 1 1
527 1 2 1 1 36 GLY H . 154 . HN 1 1
528 1 1 1 1 34 VAL QG . 152 . HG* 1 1
528 1 2 1 1 37 LEU QD . 155 . HD* 1 1
529 1 1 1 1 34 VAL QG . 152 . HG* 1 1
529 1 2 1 1 47 PHE QD . 165 . HD# 1 1
530 1 1 1 1 34 VAL QG . 152 . HG* 1 1
530 1 2 1 1 47 PHE QE . 165 . HE# 1 1
531 1 1 1 1 34 VAL QG . 152 . HG* 1 1
531 1 2 1 1 47 PHE HZ . 165 . HZ 1 1
532 1 1 1 1 34 VAL MG1 . 152 . HG1# 1 1
532 1 2 1 1 35 LEU H . 153 . HN 1 1
533 1 1 1 1 34 VAL MG2 . 152 . HG2# 1 1
533 1 2 1 1 35 LEU H . 153 . HN 1 1
534 1 1 1 1 35 LEU H . 153 . HN 1 1
534 1 2 1 1 35 LEU HB3 . 153 . HB1 1 1
535 1 1 1 1 35 LEU H . 153 . HN 1 1
535 1 2 1 1 35 LEU QD . 153 . HD* 1 1
536 1 1 1 1 35 LEU H . 153 . HN 1 1
536 1 2 1 1 35 LEU HG . 153 . HG 1 1
537 1 1 1 1 35 LEU H . 153 . HN 1 1
537 1 2 1 1 36 GLY H . 154 . HN 1 1
538 1 1 1 1 35 LEU H . 153 . HN 1 1
538 1 2 1 1 37 LEU H . 155 . HN 1 1
539 1 1 1 1 35 LEU HA . 153 . HA 1 1
539 1 2 1 1 35 LEU QD . 153 . HD* 1 1
540 1 1 1 1 35 LEU HA . 153 . HA 1 1
540 1 2 1 1 38 VAL H . 156 . HN 1 1
541 1 1 1 1 35 LEU HA . 153 . HA 1 1
541 1 2 1 1 38 VAL HB . 156 . HB 1 1
542 1 1 1 1 35 LEU HA . 153 . HA 1 1
542 1 2 1 1 38 VAL QG . 156 . HG* 1 1
543 1 1 1 1 35 LEU HB2 . 153 . HB2 1 1
543 1 2 1 1 35 LEU MD1 . 153 . HD1# 1 1
544 1 1 1 1 35 LEU HB2 . 153 . HB2 1 1
544 1 2 1 1 35 LEU MD2 . 153 . HD2# 1 1
545 1 1 1 1 35 LEU HB2 . 153 . HB2 1 1
545 1 2 1 1 36 GLY H . 154 . HN 1 1
546 1 1 1 1 35 LEU HB3 . 153 . HB1 1 1
546 1 2 1 1 35 LEU MD1 . 153 . HD1# 1 1
547 1 1 1 1 35 LEU HB3 . 153 . HB1 1 1
547 1 2 1 1 35 LEU QD . 153 . HD* 1 1
548 1 1 1 1 35 LEU HB3 . 153 . HB1 1 1
548 1 2 1 1 35 LEU MD2 . 153 . HD2# 1 1
549 1 1 1 1 35 LEU HB3 . 153 . HB1 1 1
549 1 2 1 1 36 GLY H . 154 . HN 1 1
550 1 1 1 1 35 LEU QD . 153 . HD* 1 1
550 1 2 1 1 36 GLY H . 154 . HN 1 1
551 1 1 1 1 35 LEU MD1 . 153 . HD1# 1 1
551 1 2 1 1 36 GLY H . 154 . HN 1 1
552 1 1 1 1 35 LEU MD2 . 153 . HD2# 1 1
552 1 2 1 1 36 GLY H . 154 . HN 1 1
553 1 1 1 1 36 GLY H . 154 . HN 1 1
553 1 2 1 1 37 LEU H . 155 . HN 1 1
554 1 1 1 1 36 GLY H . 154 . HN 1 1
554 1 2 1 1 38 VAL QG . 156 . HG* 1 1
555 1 1 1 1 36 GLY H . 154 . HN 1 1
555 1 2 1 1 42 LEU HG . 160 . HG 1 1
556 1 1 1 1 36 GLY HA2 . 154 . HA2 1 1
556 1 2 1 1 41 THR H . 159 . HN 1 1
557 1 1 1 1 36 GLY HA2 . 154 . HA2 1 1
557 1 2 1 1 41 THR HB . 159 . HB 1 1
558 1 1 1 1 36 GLY HA2 . 154 . HA2 1 1
558 1 2 1 1 41 THR MG . 159 . HG2# 1 1
559 1 1 1 1 36 GLY HA2 . 154 . HA2 1 1
559 1 2 1 1 42 LEU QB . 160 . HB# 1 1
560 1 1 1 1 36 GLY HA2 . 154 . HA2 1 1
560 1 2 1 1 42 LEU HG . 160 . HG 1 1
561 1 1 1 1 36 GLY HA3 . 154 . HA1 1 1
561 1 2 1 1 41 THR HB . 159 . HB 1 1
562 1 1 1 1 36 GLY HA3 . 154 . HA1 1 1
562 1 2 1 1 42 LEU QB . 160 . HB# 1 1
563 1 1 1 1 36 GLY HA3 . 154 . HA1 1 1
563 1 2 1 1 42 LEU QD . 160 . HD* 1 1
564 1 1 1 1 36 GLY HA3 . 154 . HA1 1 1
564 1 2 1 1 42 LEU HG . 160 . HG 1 1
565 1 1 1 1 37 LEU H . 155 . HN 1 1
565 1 2 1 1 37 LEU HB2 . 155 . HB2 1 1
566 1 1 1 1 37 LEU H . 155 . HN 1 1
566 1 2 1 1 37 LEU QB . 155 . HB# 1 1
567 1 1 1 1 37 LEU H . 155 . HN 1 1
567 1 2 1 1 37 LEU HB3 . 155 . HB1 1 1
568 1 1 1 1 37 LEU H . 155 . HN 1 1
568 1 2 1 1 37 LEU MD1 . 155 . HD1# 1 1
569 1 1 1 1 37 LEU H . 155 . HN 1 1
569 1 2 1 1 37 LEU MD2 . 155 . HD2# 1 1
570 1 1 1 1 37 LEU H . 155 . HN 1 1
570 1 2 1 1 38 VAL QG . 156 . HG* 1 1
571 1 1 1 1 37 LEU H . 155 . HN 1 1
571 1 2 1 1 42 LEU QD . 160 . HD* 1 1
572 1 1 1 1 37 LEU HA . 155 . HA 1 1
572 1 2 1 1 37 LEU MD1 . 155 . HD1# 1 1
573 1 1 1 1 37 LEU HA . 155 . HA 1 1
573 1 2 1 1 37 LEU QD . 155 . HD* 1 1
574 1 1 1 1 37 LEU HA . 155 . HA 1 1
574 1 2 1 1 37 LEU MD2 . 155 . HD2# 1 1
575 1 1 1 1 37 LEU HA . 155 . HA 1 1
575 1 2 1 1 40 SER H . 158 . HN 1 1
576 1 1 1 1 37 LEU HA . 155 . HA 1 1
576 1 2 1 1 42 LEU H . 160 . HN 1 1
577 1 1 1 1 37 LEU HA . 155 . HA 1 1
577 1 2 1 1 42 LEU QB . 160 . HB# 1 1
578 1 1 1 1 37 LEU HA . 155 . HA 1 1
578 1 2 1 1 42 LEU HG . 160 . HG 1 1
579 1 1 1 1 37 LEU QB . 155 . HB# 1 1
579 1 2 1 1 38 VAL H . 156 . HN 1 1
580 1 1 1 1 37 LEU QB . 155 . HB# 1 1
580 1 2 1 1 42 LEU HG . 160 . HG 1 1
581 1 1 1 1 37 LEU QB . 155 . HB# 1 1
581 1 2 1 1 47 PHE HB3 . 165 . HB1 1 1
582 1 1 1 1 37 LEU HB2 . 155 . HB2 1 1
582 1 2 1 1 38 VAL H . 156 . HN 1 1
583 1 1 1 1 37 LEU HB2 . 155 . HB2 1 1
583 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
584 1 1 1 1 37 LEU HB2 . 155 . HB2 1 1
584 1 2 1 1 47 PHE QD . 165 . HD# 1 1
585 1 1 1 1 37 LEU HB3 . 155 . HB1 1 1
585 1 2 1 1 38 VAL H . 156 . HN 1 1
586 1 1 1 1 37 LEU HB3 . 155 . HB1 1 1
586 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
587 1 1 1 1 37 LEU HB3 . 155 . HB1 1 1
587 1 2 1 1 47 PHE QD . 165 . HD# 1 1
588 1 1 1 1 37 LEU QD . 155 . HD* 1 1
588 1 2 1 1 38 VAL H . 156 . HN 1 1
589 1 1 1 1 37 LEU QD . 155 . HD* 1 1
589 1 2 1 1 38 VAL HA . 156 . HA 1 1
590 1 1 1 1 37 LEU QD . 155 . HD* 1 1
590 1 2 1 1 42 LEU QB . 160 . HB# 1 1
591 1 1 1 1 37 LEU QD . 155 . HD* 1 1
591 1 2 1 1 42 LEU HG . 160 . HG 1 1
592 1 1 1 1 37 LEU QD . 155 . HD* 1 1
592 1 2 1 1 43 THR MG . 161 . HG2# 1 1
593 1 1 1 1 37 LEU QD . 155 . HD* 1 1
593 1 2 1 1 44 ILE H . 162 . HN 1 1
594 1 1 1 1 37 LEU QD . 155 . HD* 1 1
594 1 2 1 1 44 ILE HA . 162 . HA 1 1
595 1 1 1 1 37 LEU QD . 155 . HD* 1 1
595 1 2 1 1 44 ILE MD . 162 . HD1# 1 1
596 1 1 1 1 37 LEU QD . 155 . HD* 1 1
596 1 2 1 1 44 ILE QG . 162 . HG1# 1 1
597 1 1 1 1 37 LEU QD . 155 . HD* 1 1
597 1 2 1 1 44 ILE MG . 162 . HG2# 1 1
598 1 1 1 1 37 LEU QD . 155 . HD* 1 1
598 1 2 1 1 47 PHE H . 165 . HN 1 1
599 1 1 1 1 37 LEU QD . 155 . HD* 1 1
599 1 2 1 1 47 PHE HA . 165 . HA 1 1
600 1 1 1 1 37 LEU QD . 155 . HD* 1 1
600 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
601 1 1 1 1 37 LEU QD . 155 . HD* 1 1
601 1 2 1 1 47 PHE HB3 . 165 . HB1 1 1
602 1 1 1 1 37 LEU QD . 155 . HD* 1 1
602 1 2 1 1 47 PHE QD . 165 . HD# 1 1
603 1 1 1 1 37 LEU QD . 155 . HD* 1 1
603 1 2 1 1 47 PHE QE . 165 . HE# 1 1
604 1 1 1 1 37 LEU QD . 155 . HD* 1 1
604 1 2 1 1 63 VAL QG . 181 . HG* 1 1
605 1 1 1 1 37 LEU QD . 155 . HD* 1 1
605 1 2 1 1 66 PHE QD . 184 . HD# 1 1
606 1 1 1 1 37 LEU QD . 155 . HD* 1 1
606 1 2 1 1 67 LEU HA . 185 . HA 1 1
607 1 1 1 1 37 LEU QD . 155 . HD* 1 1
607 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
608 1 1 1 1 37 LEU QD . 155 . HD* 1 1
608 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
609 1 1 1 1 37 LEU MD1 . 155 . HD1# 1 1
609 1 2 1 1 38 VAL HA . 156 . HA 1 1
610 1 1 1 1 37 LEU MD1 . 155 . HD1# 1 1
610 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
611 1 1 1 1 37 LEU MD1 . 155 . HD1# 1 1
611 1 2 1 1 47 PHE HB3 . 165 . HB1 1 1
612 1 1 1 1 37 LEU MD1 . 155 . HD1# 1 1
612 1 2 1 1 47 PHE QD . 165 . HD# 1 1
613 1 1 1 1 37 LEU MD1 . 155 . HD1# 1 1
613 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
614 1 1 1 1 37 LEU MD2 . 155 . HD2# 1 1
614 1 2 1 1 38 VAL HA . 156 . HA 1 1
615 1 1 1 1 37 LEU MD2 . 155 . HD2# 1 1
615 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
616 1 1 1 1 37 LEU MD2 . 155 . HD2# 1 1
616 1 2 1 1 47 PHE HB3 . 165 . HB1 1 1
617 1 1 1 1 37 LEU MD2 . 155 . HD2# 1 1
617 1 2 1 1 47 PHE QD . 165 . HD# 1 1
618 1 1 1 1 37 LEU MD2 . 155 . HD2# 1 1
618 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
619 1 1 1 1 37 LEU HG . 155 . HG 1 1
619 1 2 1 1 38 VAL QG . 156 . HG* 1 1
620 1 1 1 1 37 LEU HG . 155 . HG 1 1
620 1 2 1 1 40 SER H . 158 . HN 1 1
621 1 1 1 1 37 LEU HG . 155 . HG 1 1
621 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
622 1 1 1 1 38 VAL H . 156 . HN 1 1
622 1 2 1 1 38 VAL HB . 156 . HB 1 1
623 1 1 1 1 38 VAL H . 156 . HN 1 1
623 1 2 1 1 38 VAL MG1 . 156 . HG1# 1 1
624 1 1 1 1 38 VAL H . 156 . HN 1 1
624 1 2 1 1 38 VAL QG . 156 . HG* 1 1
625 1 1 1 1 38 VAL H . 156 . HN 1 1
625 1 2 1 1 38 VAL MG2 . 156 . HG2# 1 1
626 1 1 1 1 38 VAL H . 156 . HN 1 1
626 1 2 1 1 39 ASN H . 157 . HN 1 1
627 1 1 1 1 38 VAL HA . 156 . HA 1 1
627 1 2 1 1 38 VAL QG . 156 . HG* 1 1
628 1 1 1 1 38 VAL HB . 156 . HB 1 1
628 1 2 1 1 39 ASN H . 157 . HN 1 1
629 1 1 1 1 38 VAL QG . 156 . HG* 1 1
629 1 2 1 1 39 ASN H . 157 . HN 1 1
630 1 1 1 1 38 VAL QG . 156 . HG* 1 1
630 1 2 1 1 39 ASN HA . 157 . HA 1 1
631 1 1 1 1 38 VAL QG . 156 . HG* 1 1
631 1 2 1 1 39 ASN QB . 157 . HB# 1 1
632 1 1 1 1 38 VAL MG1 . 156 . HG1# 1 1
632 1 2 1 1 39 ASN H . 157 . HN 1 1
633 1 1 1 1 38 VAL MG2 . 156 . HG2# 1 1
633 1 2 1 1 39 ASN H . 157 . HN 1 1
634 1 1 1 1 39 ASN H . 157 . HN 1 1
634 1 2 1 1 39 ASN HB2 . 157 . HB2 1 1
635 1 1 1 1 39 ASN H . 157 . HN 1 1
635 1 2 1 1 39 ASN HB3 . 157 . HB1 1 1
636 1 1 1 1 39 ASN H . 157 . HN 1 1
636 1 2 1 1 40 SER H . 158 . HN 1 1
637 1 1 1 1 39 ASN H . 157 . HN 1 1
637 1 2 1 1 41 THR H . 159 . HN 1 1
638 1 1 1 1 39 ASN QB . 157 . HB# 1 1
638 1 2 1 1 40 SER H . 158 . HN 1 1
639 1 1 1 1 39 ASN HB2 . 157 . HB2 1 1
639 1 2 1 1 41 THR MG . 159 . HG2# 1 1
640 1 1 1 1 39 ASN HB3 . 157 . HB1 1 1
640 1 2 1 1 41 THR MG . 159 . HG2# 1 1
641 1 1 1 1 40 SER H . 158 . HN 1 1
641 1 2 1 1 41 THR H . 159 . HN 1 1
642 1 1 1 1 40 SER H . 158 . HN 1 1
642 1 2 1 1 42 LEU H . 160 . HN 1 1
643 1 1 1 1 40 SER HA . 158 . HA 1 1
643 1 2 1 1 41 THR HA . 159 . HA 1 1
644 1 1 1 1 41 THR H . 159 . HN 1 1
644 1 2 1 1 41 THR HB . 159 . HB 1 1
645 1 1 1 1 41 THR H . 159 . HN 1 1
645 1 2 1 1 41 THR MG . 159 . HG2# 1 1
646 1 1 1 1 41 THR H . 159 . HN 1 1
646 1 2 1 1 42 LEU H . 160 . HN 1 1
647 1 1 1 1 41 THR H . 159 . HN 1 1
647 1 2 1 1 42 LEU HA . 160 . HA 1 1
648 1 1 1 1 41 THR HA . 159 . HA 1 1
648 1 2 1 1 41 THR MG . 159 . HG2# 1 1
649 1 1 1 1 41 THR HB . 159 . HB 1 1
649 1 2 1 1 42 LEU H . 160 . HN 1 1
650 1 1 1 1 41 THR HB . 159 . HB 1 1
650 1 2 1 1 42 LEU QB . 160 . HB# 1 1
651 1 1 1 1 41 THR MG . 159 . HG2# 1 1
651 1 2 1 1 42 LEU H . 160 . HN 1 1
652 1 1 1 1 41 THR MG . 159 . HG2# 1 1
652 1 2 1 1 42 LEU QD . 160 . HD* 1 1
653 1 1 1 1 42 LEU H . 160 . HN 1 1
653 1 2 1 1 42 LEU HB2 . 160 . HB2 1 1
654 1 1 1 1 42 LEU H . 160 . HN 1 1
654 1 2 1 1 42 LEU QB . 160 . HB# 1 1
655 1 1 1 1 42 LEU H . 160 . HN 1 1
655 1 2 1 1 42 LEU HB3 . 160 . HB1 1 1
656 1 1 1 1 42 LEU H . 160 . HN 1 1
656 1 2 1 1 42 LEU QD . 160 . HD* 1 1
657 1 1 1 1 42 LEU HA . 160 . HA 1 1
657 1 2 1 1 42 LEU MD1 . 160 . HD1# 1 1
658 1 1 1 1 42 LEU HA . 160 . HA 1 1
658 1 2 1 1 42 LEU QD . 160 . HD* 1 1
659 1 1 1 1 42 LEU HA . 160 . HA 1 1
659 1 2 1 1 42 LEU MD2 . 160 . HD2# 1 1
660 1 1 1 1 42 LEU HA . 160 . HA 1 1
660 1 2 1 1 42 LEU HG . 160 . HG 1 1
661 1 1 1 1 42 LEU HA . 160 . HA 1 1
661 1 2 1 1 43 THR H . 161 . HN 1 1
662 1 1 1 1 42 LEU QB . 160 . HB# 1 1
662 1 2 1 1 43 THR H . 161 . HN 1 1
663 1 1 1 1 42 LEU QB . 160 . HB# 1 1
663 1 2 1 1 46 GLU HB2 . 164 . HB2 1 1
664 1 1 1 1 42 LEU QB . 160 . HB# 1 1
664 1 2 1 1 47 PHE H . 165 . HN 1 1
665 1 1 1 1 42 LEU HB2 . 160 . HB2 1 1
665 1 2 1 1 43 THR H . 161 . HN 1 1
666 1 1 1 1 42 LEU HB3 . 160 . HB1 1 1
666 1 2 1 1 43 THR H . 161 . HN 1 1
667 1 1 1 1 42 LEU QD . 160 . HD* 1 1
667 1 2 1 1 43 THR H . 161 . HN 1 1
668 1 1 1 1 42 LEU QD . 160 . HD* 1 1
668 1 2 1 1 46 GLU HB2 . 164 . HB2 1 1
669 1 1 1 1 42 LEU QD . 160 . HD* 1 1
669 1 2 1 1 46 GLU HB3 . 164 . HB1 1 1
670 1 1 1 1 42 LEU QD . 160 . HD* 1 1
670 1 2 1 1 46 GLU QG . 164 . HG# 1 1
671 1 1 1 1 42 LEU QD . 160 . HD* 1 1
671 1 2 1 1 47 PHE HA . 165 . HA 1 1
672 1 1 1 1 42 LEU QD . 160 . HD* 1 1
672 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
673 1 1 1 1 42 LEU QD . 160 . HD* 1 1
673 1 2 1 1 50 LYS QE . 168 . HE# 1 1
674 1 1 1 1 42 LEU MD1 . 160 . HD1# 1 1
674 1 2 1 1 43 THR H . 161 . HN 1 1
675 1 1 1 1 42 LEU MD1 . 160 . HD1# 1 1
675 1 2 1 1 47 PHE H . 165 . HN 1 1
676 1 1 1 1 42 LEU MD1 . 160 . HD1# 1 1
676 1 2 1 1 47 PHE HA . 165 . HA 1 1
677 1 1 1 1 42 LEU MD1 . 160 . HD1# 1 1
677 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
678 1 1 1 1 42 LEU MD2 . 160 . HD2# 1 1
678 1 2 1 1 43 THR H . 161 . HN 1 1
679 1 1 1 1 42 LEU MD2 . 160 . HD2# 1 1
679 1 2 1 1 47 PHE H . 165 . HN 1 1
680 1 1 1 1 42 LEU MD2 . 160 . HD2# 1 1
680 1 2 1 1 47 PHE HA . 165 . HA 1 1
681 1 1 1 1 42 LEU MD2 . 160 . HD2# 1 1
681 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
682 1 1 1 1 42 LEU HG . 160 . HG 1 1
682 1 2 1 1 46 GLU HB2 . 164 . HB2 1 1
683 1 1 1 1 42 LEU HG . 160 . HG 1 1
683 1 2 1 1 46 GLU HB3 . 164 . HB1 1 1
684 1 1 1 1 42 LEU HG . 160 . HG 1 1
684 1 2 1 1 47 PHE HA . 165 . HA 1 1
685 1 1 1 1 42 LEU HG . 160 . HG 1 1
685 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
686 1 1 1 1 42 LEU HG . 160 . HG 1 1
686 1 2 1 1 47 PHE QD . 165 . HD# 1 1
687 1 1 1 1 42 LEU HG . 160 . HG 1 1
687 1 2 1 1 50 LYS QB . 168 . HB# 1 1
688 1 1 1 1 42 LEU HG . 160 . HG 1 1
688 1 2 1 1 50 LYS QE . 168 . HE# 1 1
689 1 1 1 1 43 THR H . 161 . HN 1 1
689 1 2 1 1 43 THR MG . 161 . HG2# 1 1
690 1 1 1 1 43 THR H . 161 . HN 1 1
690 1 2 1 1 44 ILE H . 162 . HN 1 1
691 1 1 1 1 43 THR H . 161 . HN 1 1
691 1 2 1 1 46 GLU H . 164 . HN 1 1
692 1 1 1 1 43 THR H . 161 . HN 1 1
692 1 2 1 1 46 GLU HB2 . 164 . HB2 1 1
693 1 1 1 1 43 THR H . 161 . HN 1 1
693 1 2 1 1 46 GLU HB3 . 164 . HB1 1 1
694 1 1 1 1 43 THR H . 161 . HN 1 1
694 1 2 1 1 47 PHE H . 165 . HN 1 1
695 1 1 1 1 43 THR HA . 161 . HA 1 1
695 1 2 1 1 43 THR MG . 161 . HG2# 1 1
696 1 1 1 1 43 THR HA . 161 . HA 1 1
696 1 2 1 1 44 ILE H . 162 . HN 1 1
697 1 1 1 1 43 THR HB . 161 . HB 1 1
697 1 2 1 1 44 ILE H . 162 . HN 1 1
698 1 1 1 1 43 THR HB . 161 . HB 1 1
698 1 2 1 1 45 GLU H . 163 . HN 1 1
699 1 1 1 1 43 THR HB . 161 . HB 1 1
699 1 2 1 1 46 GLU H . 164 . HN 1 1
700 1 1 1 1 43 THR MG . 161 . HG2# 1 1
700 1 2 1 1 44 ILE H . 162 . HN 1 1
701 1 1 1 1 43 THR MG . 161 . HG2# 1 1
701 1 2 1 1 44 ILE MD . 162 . HD1# 1 1
702 1 1 1 1 43 THR MG . 161 . HG2# 1 1
702 1 2 1 1 45 GLU H . 163 . HN 1 1
703 1 1 1 1 43 THR MG . 161 . HG2# 1 1
703 1 2 1 1 46 GLU H . 164 . HN 1 1
704 1 1 1 1 44 ILE H . 162 . HN 1 1
704 1 2 1 1 44 ILE HB . 162 . HB 1 1
705 1 1 1 1 44 ILE H . 162 . HN 1 1
705 1 2 1 1 44 ILE MD . 162 . HD1# 1 1
706 1 1 1 1 44 ILE H . 162 . HN 1 1
706 1 2 1 1 45 GLU H . 163 . HN 1 1
707 1 1 1 1 44 ILE HA . 162 . HA 1 1
707 1 2 1 1 44 ILE MD . 162 . HD1# 1 1
708 1 1 1 1 44 ILE HA . 162 . HA 1 1
708 1 2 1 1 44 ILE HG12 . 162 . HG12 1 1
709 1 1 1 1 44 ILE HA . 162 . HA 1 1
709 1 2 1 1 44 ILE QG . 162 . HG1# 1 1
710 1 1 1 1 44 ILE HA . 162 . HA 1 1
710 1 2 1 1 44 ILE HG13 . 162 . HG11 1 1
711 1 1 1 1 44 ILE HA . 162 . HA 1 1
711 1 2 1 1 44 ILE MG . 162 . HG2# 1 1
712 1 1 1 1 44 ILE HA . 162 . HA 1 1
712 1 2 1 1 47 PHE HB3 . 165 . HB1 1 1
713 1 1 1 1 44 ILE HA . 162 . HA 1 1
713 1 2 1 1 48 HIS H . 166 . HN 1 1
714 1 1 1 1 44 ILE HA . 162 . HA 1 1
714 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
715 1 1 1 1 44 ILE HA . 162 . HA 1 1
715 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
716 1 1 1 1 44 ILE HB . 162 . HB 1 1
716 1 2 1 1 45 GLU H . 163 . HN 1 1
717 1 1 1 1 44 ILE HB . 162 . HB 1 1
717 1 2 1 1 45 GLU HA . 163 . HA 1 1
718 1 1 1 1 44 ILE HB . 162 . HB 1 1
718 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
719 1 1 1 1 44 ILE HB . 162 . HB 1 1
719 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
720 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
720 1 2 1 1 44 ILE MG . 162 . HG2# 1 1
721 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
721 1 2 1 1 67 LEU HB2 . 185 . HB2 1 1
722 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
722 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
723 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
723 1 2 1 1 68 LYS HA . 186 . HA 1 1
724 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
724 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
725 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
725 1 2 1 1 68 LYS HD3 . 186 . HD1 1 1
726 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
726 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
727 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
727 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
728 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
728 1 2 1 1 68 LYS QG . 186 . HG# 1 1
729 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
729 1 2 1 1 71 LEU QD . 189 . HD* 1 1
730 1 1 1 1 44 ILE MD . 162 . HD1# 1 1
730 1 2 1 1 71 LEU HG . 189 . HG 1 1
731 1 1 1 1 44 ILE QG . 162 . HG1# 1 1
731 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
732 1 1 1 1 44 ILE QG . 162 . HG1# 1 1
732 1 2 1 1 67 LEU HG . 185 . HG 1 1
733 1 1 1 1 44 ILE QG . 162 . HG1# 1 1
733 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
734 1 1 1 1 44 ILE HG12 . 162 . HG12 1 1
734 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
735 1 1 1 1 44 ILE HG13 . 162 . HG11 1 1
735 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
736 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
736 1 2 1 1 45 GLU H . 163 . HN 1 1
737 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
737 1 2 1 1 45 GLU QB . 163 . HB# 1 1
738 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
738 1 2 1 1 47 PHE QD . 165 . HD# 1 1
739 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
739 1 2 1 1 48 HIS QB . 166 . HB# 1 1
740 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
740 1 2 1 1 64 ILE HA . 182 . HA 1 1
741 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
741 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
742 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
742 1 2 1 1 64 ILE HG12 . 182 . HG12 1 1
743 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
743 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
744 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
744 1 2 1 1 64 ILE HG13 . 182 . HG11 1 1
745 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
745 1 2 1 1 64 ILE MG . 182 . HG2# 1 1
746 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
746 1 2 1 1 67 LEU HB2 . 185 . HB2 1 1
747 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
747 1 2 1 1 67 LEU HB3 . 185 . HB1 1 1
748 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
748 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
749 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
749 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
750 1 1 1 1 44 ILE MG . 162 . HG2# 1 1
750 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
751 1 1 1 1 45 GLU H . 163 . HN 1 1
751 1 2 1 1 45 GLU HB2 . 163 . HB2 1 1
752 1 1 1 1 45 GLU H . 163 . HN 1 1
752 1 2 1 1 45 GLU QB . 163 . HB# 1 1
753 1 1 1 1 45 GLU H . 163 . HN 1 1
753 1 2 1 1 45 GLU HB3 . 163 . HB1 1 1
754 1 1 1 1 45 GLU H . 163 . HN 1 1
754 1 2 1 1 45 GLU QG . 163 . HG# 1 1
755 1 1 1 1 45 GLU H . 163 . HN 1 1
755 1 2 1 1 46 GLU H . 164 . HN 1 1
756 1 1 1 1 45 GLU HA . 163 . HA 1 1
756 1 2 1 1 45 GLU HG2 . 163 . HG2 1 1
757 1 1 1 1 45 GLU HA . 163 . HA 1 1
757 1 2 1 1 45 GLU QG . 163 . HG# 1 1
758 1 1 1 1 45 GLU HA . 163 . HA 1 1
758 1 2 1 1 45 GLU HG3 . 163 . HG1 1 1
759 1 1 1 1 45 GLU HA . 163 . HA 1 1
759 1 2 1 1 48 HIS H . 166 . HN 1 1
760 1 1 1 1 45 GLU HA . 163 . HA 1 1
760 1 2 1 1 48 HIS HB2 . 166 . HB2 1 1
761 1 1 1 1 45 GLU HA . 163 . HA 1 1
761 1 2 1 1 48 HIS QB . 166 . HB# 1 1
762 1 1 1 1 45 GLU HA . 163 . HA 1 1
762 1 2 1 1 48 HIS HB3 . 166 . HB1 1 1
763 1 1 1 1 45 GLU HA . 163 . HA 1 1
763 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
764 1 1 1 1 45 GLU QB . 163 . HB# 1 1
764 1 2 1 1 46 GLU H . 164 . HN 1 1
765 1 1 1 1 45 GLU QB . 163 . HB# 1 1
765 1 2 1 1 46 GLU QG . 164 . HG# 1 1
766 1 1 1 1 45 GLU QG . 163 . HG# 1 1
766 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
767 1 1 1 1 46 GLU H . 164 . HN 1 1
767 1 2 1 1 46 GLU HB2 . 164 . HB2 1 1
768 1 1 1 1 46 GLU H . 164 . HN 1 1
768 1 2 1 1 46 GLU HB3 . 164 . HB1 1 1
769 1 1 1 1 46 GLU H . 164 . HN 1 1
769 1 2 1 1 46 GLU QG . 164 . HG# 1 1
770 1 1 1 1 46 GLU H . 164 . HN 1 1
770 1 2 1 1 47 PHE H . 165 . HN 1 1
771 1 1 1 1 46 GLU H . 164 . HN 1 1
771 1 2 1 1 48 HIS H . 166 . HN 1 1
772 1 1 1 1 46 GLU HA . 164 . HA 1 1
772 1 2 1 1 46 GLU HG2 . 164 . HG2 1 1
773 1 1 1 1 46 GLU HA . 164 . HA 1 1
773 1 2 1 1 46 GLU QG . 164 . HG# 1 1
774 1 1 1 1 46 GLU HA . 164 . HA 1 1
774 1 2 1 1 46 GLU HG3 . 164 . HG1 1 1
775 1 1 1 1 46 GLU HA . 164 . HA 1 1
775 1 2 1 1 49 SER QB . 167 . HB# 1 1
776 1 1 1 1 46 GLU HA . 164 . HA 1 1
776 1 2 1 1 50 LYS H . 168 . HN 1 1
777 1 1 1 1 46 GLU HA . 164 . HA 1 1
777 1 2 1 1 50 LYS QE . 168 . HE# 1 1
778 1 1 1 1 46 GLU HB2 . 164 . HB2 1 1
778 1 2 1 1 47 PHE H . 165 . HN 1 1
779 1 1 1 1 46 GLU HB2 . 164 . HB2 1 1
779 1 2 1 1 50 LYS QD . 168 . HD# 1 1
780 1 1 1 1 46 GLU HB2 . 164 . HB2 1 1
780 1 2 1 1 50 LYS QE . 168 . HE# 1 1
781 1 1 1 1 46 GLU HB3 . 164 . HB1 1 1
781 1 2 1 1 47 PHE H . 165 . HN 1 1
782 1 1 1 1 46 GLU HB3 . 164 . HB1 1 1
782 1 2 1 1 50 LYS QE . 168 . HE# 1 1
783 1 1 1 1 46 GLU HB3 . 164 . HB1 1 1
783 1 2 1 1 50 LYS QG . 168 . HG# 1 1
784 1 1 1 1 47 PHE H . 165 . HN 1 1
784 1 2 1 1 47 PHE HB2 . 165 . HB2 1 1
785 1 1 1 1 47 PHE H . 165 . HN 1 1
785 1 2 1 1 48 HIS H . 166 . HN 1 1
786 1 1 1 1 47 PHE HA . 165 . HA 1 1
786 1 2 1 1 47 PHE QD . 165 . HD# 1 1
787 1 1 1 1 47 PHE HA . 165 . HA 1 1
787 1 2 1 1 50 LYS QG . 168 . HG# 1 1
788 1 1 1 1 47 PHE HB2 . 165 . HB2 1 1
788 1 2 1 1 48 HIS H . 166 . HN 1 1
789 1 1 1 1 47 PHE HB3 . 165 . HB1 1 1
789 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
790 1 1 1 1 47 PHE QD . 165 . HD# 1 1
790 1 2 1 1 48 HIS HA . 166 . HA 1 1
791 1 1 1 1 47 PHE QD . 165 . HD# 1 1
791 1 2 1 1 63 VAL QG . 181 . HG* 1 1
792 1 1 1 1 47 PHE QD . 165 . HD# 1 1
792 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
793 1 1 1 1 47 PHE QE . 165 . HE# 1 1
793 1 2 1 1 51 LEU QB . 169 . HB# 1 1
794 1 1 1 1 47 PHE QE . 165 . HE# 1 1
794 1 2 1 1 51 LEU MD1 . 169 . HD1# 1 1
795 1 1 1 1 47 PHE QE . 165 . HE# 1 1
795 1 2 1 1 51 LEU QD . 169 . HD* 1 1
796 1 1 1 1 47 PHE QE . 165 . HE# 1 1
796 1 2 1 1 51 LEU MD2 . 169 . HD2# 1 1
797 1 1 1 1 47 PHE QE . 165 . HE# 1 1
797 1 2 1 1 63 VAL QG . 181 . HG* 1 1
798 1 1 1 1 47 PHE QE . 165 . HE# 1 1
798 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
799 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
799 1 2 1 1 51 LEU QB . 169 . HB# 1 1
800 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
800 1 2 1 1 51 LEU QD . 169 . HD* 1 1
801 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
801 1 2 1 1 63 VAL MG1 . 181 . HG1# 1 1
802 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
802 1 2 1 1 63 VAL QG . 181 . HG* 1 1
803 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
803 1 2 1 1 63 VAL MG2 . 181 . HG2# 1 1
804 1 1 1 1 47 PHE HZ . 165 . HZ 1 1
804 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
805 1 1 1 1 48 HIS H . 166 . HN 1 1
805 1 2 1 1 48 HIS HB2 . 166 . HB2 1 1
806 1 1 1 1 48 HIS H . 166 . HN 1 1
806 1 2 1 1 48 HIS HB3 . 166 . HB1 1 1
807 1 1 1 1 48 HIS H . 166 . HN 1 1
807 1 2 1 1 49 SER H . 167 . HN 1 1
808 1 1 1 1 48 HIS HA . 166 . HA 1 1
808 1 2 1 1 48 HIS HD2 . 166 . HD2 1 1
809 1 1 1 1 48 HIS HA . 166 . HA 1 1
809 1 2 1 1 51 LEU QB . 169 . HB# 1 1
810 1 1 1 1 48 HIS HA . 166 . HA 1 1
810 1 2 1 1 51 LEU QD . 169 . HD* 1 1
811 1 1 1 1 48 HIS HA . 166 . HA 1 1
811 1 2 1 1 52 GLN H . 170 . HN 1 1
812 1 1 1 1 48 HIS HA . 166 . HA 1 1
812 1 2 1 1 63 VAL QG . 181 . HG* 1 1
813 1 1 1 1 48 HIS QB . 166 . HB# 1 1
813 1 2 1 1 49 SER H . 167 . HN 1 1
814 1 1 1 1 48 HIS QB . 166 . HB# 1 1
814 1 2 1 1 63 VAL QG . 181 . HG* 1 1
815 1 1 1 1 48 HIS QB . 166 . HB# 1 1
815 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
816 1 1 1 1 48 HIS HB2 . 166 . HB2 1 1
816 1 2 1 1 49 SER H . 167 . HN 1 1
817 1 1 1 1 48 HIS HB2 . 166 . HB2 1 1
817 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
818 1 1 1 1 48 HIS HB3 . 166 . HB1 1 1
818 1 2 1 1 49 SER H . 167 . HN 1 1
819 1 1 1 1 48 HIS HB3 . 166 . HB1 1 1
819 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
820 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
820 1 2 1 1 63 VAL HB . 181 . HB 1 1
821 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
821 1 2 1 1 63 VAL MG1 . 181 . HG1# 1 1
822 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
822 1 2 1 1 63 VAL QG . 181 . HG* 1 1
823 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
823 1 2 1 1 63 VAL MG2 . 181 . HG2# 1 1
824 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
824 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
825 1 1 1 1 48 HIS HD2 . 166 . HD2 1 1
825 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
826 1 1 1 1 49 SER H . 167 . HN 1 1
826 1 2 1 1 49 SER QB . 167 . HB# 1 1
827 1 1 1 1 49 SER H . 167 . HN 1 1
827 1 2 1 1 50 LYS H . 168 . HN 1 1
828 1 1 1 1 49 SER HA . 167 . HA 1 1
828 1 2 1 1 52 GLN HB2 . 170 . HB2 1 1
829 1 1 1 1 49 SER HA . 167 . HA 1 1
829 1 2 1 1 52 GLN QB . 170 . HB# 1 1
830 1 1 1 1 49 SER HA . 167 . HA 1 1
830 1 2 1 1 52 GLN HB3 . 170 . HB1 1 1
831 1 1 1 1 49 SER HA . 167 . HA 1 1
831 1 2 1 1 52 GLN QG . 170 . HG# 1 1
832 1 1 1 1 49 SER QB . 167 . HB# 1 1
832 1 2 1 1 50 LYS H . 168 . HN 1 1
833 1 1 1 1 50 LYS H . 168 . HN 1 1
833 1 2 1 1 50 LYS QB . 168 . HB# 1 1
834 1 1 1 1 50 LYS H . 168 . HN 1 1
834 1 2 1 1 51 LEU H . 169 . HN 1 1
835 1 1 1 1 50 LYS HA . 168 . HA 1 1
835 1 2 1 1 54 ALA MB . 172 . HB# 1 1
836 1 1 1 1 50 LYS QB . 168 . HB# 1 1
836 1 2 1 1 51 LEU H . 169 . HN 1 1
837 1 1 1 1 50 LYS QB . 168 . HB# 1 1
837 1 2 1 1 54 ALA MB . 172 . HB# 1 1
838 1 1 1 1 51 LEU H . 169 . HN 1 1
838 1 2 1 1 51 LEU QB . 169 . HB# 1 1
839 1 1 1 1 51 LEU H . 169 . HN 1 1
839 1 2 1 1 51 LEU MD1 . 169 . HD1# 1 1
840 1 1 1 1 51 LEU H . 169 . HN 1 1
840 1 2 1 1 51 LEU MD2 . 169 . HD2# 1 1
841 1 1 1 1 51 LEU H . 169 . HN 1 1
841 1 2 1 1 51 LEU HG . 169 . HG 1 1
842 1 1 1 1 51 LEU H . 169 . HN 1 1
842 1 2 1 1 52 GLN H . 170 . HN 1 1
843 1 1 1 1 51 LEU H . 169 . HN 1 1
843 1 2 1 1 54 ALA MB . 172 . HB# 1 1
844 1 1 1 1 51 LEU HA . 169 . HA 1 1
844 1 2 1 1 51 LEU MD1 . 169 . HD1# 1 1
845 1 1 1 1 51 LEU HA . 169 . HA 1 1
845 1 2 1 1 51 LEU QD . 169 . HD* 1 1
846 1 1 1 1 51 LEU HA . 169 . HA 1 1
846 1 2 1 1 51 LEU MD2 . 169 . HD2# 1 1
847 1 1 1 1 51 LEU HA . 169 . HA 1 1
847 1 2 1 1 51 LEU HG . 169 . HG 1 1
848 1 1 1 1 51 LEU HA . 169 . HA 1 1
848 1 2 1 1 54 ALA H . 172 . HN 1 1
849 1 1 1 1 51 LEU HA . 169 . HA 1 1
849 1 2 1 1 54 ALA MB . 172 . HB# 1 1
850 1 1 1 1 51 LEU QB . 169 . HB# 1 1
850 1 2 1 1 52 GLN H . 170 . HN 1 1
851 1 1 1 1 51 LEU QD . 169 . HD* 1 1
851 1 2 1 1 52 GLN H . 170 . HN 1 1
852 1 1 1 1 51 LEU QD . 169 . HD* 1 1
852 1 2 1 1 52 GLN HA . 170 . HA 1 1
853 1 1 1 1 51 LEU QD . 169 . HD* 1 1
853 1 2 1 1 52 GLN QE . 170 . HE2# 1 1
854 1 1 1 1 51 LEU QD . 169 . HD* 1 1
854 1 2 1 1 52 GLN QG . 170 . HG# 1 1
855 1 1 1 1 51 LEU QD . 169 . HD* 1 1
855 1 2 1 1 54 ALA MB . 172 . HB# 1 1
856 1 1 1 1 51 LEU MD1 . 169 . HD1# 1 1
856 1 2 1 1 54 ALA MB . 172 . HB# 1 1
857 1 1 1 1 51 LEU MD2 . 169 . HD2# 1 1
857 1 2 1 1 54 ALA MB . 172 . HB# 1 1
858 1 1 1 1 51 LEU HG . 169 . HG 1 1
858 1 2 1 1 54 ALA MB . 172 . HB# 1 1
859 1 1 1 1 52 GLN H . 170 . HN 1 1
859 1 2 1 1 52 GLN HG2 . 170 . HG2 1 1
860 1 1 1 1 52 GLN H . 170 . HN 1 1
860 1 2 1 1 52 GLN QG . 170 . HG# 1 1
861 1 1 1 1 52 GLN H . 170 . HN 1 1
861 1 2 1 1 52 GLN HG3 . 170 . HG1 1 1
862 1 1 1 1 52 GLN H . 170 . HN 1 1
862 1 2 1 1 54 ALA MB . 172 . HB# 1 1
863 1 1 1 1 52 GLN HA . 170 . HA 1 1
863 1 2 1 1 55 THR H . 173 . HN 1 1
864 1 1 1 1 52 GLN HA . 170 . HA 1 1
864 1 2 1 1 56 ASN H . 174 . HN 1 1
865 1 1 1 1 52 GLN HA . 170 . HA 1 1
865 1 2 1 1 59 LEU QD . 177 . HD* 1 1
866 1 1 1 1 52 GLN QB . 170 . HB# 1 1
866 1 2 1 1 59 LEU QB . 177 . HB# 1 1
867 1 1 1 1 52 GLN QB . 170 . HB# 1 1
867 1 2 1 1 59 LEU QD . 177 . HD* 1 1
868 1 1 1 1 52 GLN QE . 170 . HE2# 1 1
868 1 2 1 1 63 VAL HB . 181 . HB 1 1
869 1 1 1 1 52 GLN QE . 170 . HE2# 1 1
869 1 2 1 1 63 VAL QG . 181 . HG* 1 1
870 1 1 1 1 52 GLN QG . 170 . HG# 1 1
870 1 2 1 1 53 GLU H . 171 . HN 1 1
871 1 1 1 1 52 GLN QG . 170 . HG# 1 1
871 1 2 1 1 59 LEU QD . 177 . HD* 1 1
872 1 1 1 1 53 GLU H . 171 . HN 1 1
872 1 2 1 1 53 GLU QB . 171 . HB# 1 1
873 1 1 1 1 53 GLU HA . 171 . HA 1 1
873 1 2 1 1 53 GLU HG2 . 171 . HG2 1 1
874 1 1 1 1 53 GLU HA . 171 . HA 1 1
874 1 2 1 1 53 GLU QG . 171 . HG# 1 1
875 1 1 1 1 53 GLU HA . 171 . HA 1 1
875 1 2 1 1 53 GLU HG3 . 171 . HG1 1 1
876 1 1 1 1 53 GLU QB . 171 . HB# 1 1
876 1 2 1 1 55 THR H . 173 . HN 1 1
877 1 1 1 1 54 ALA H . 172 . HN 1 1
877 1 2 1 1 54 ALA MB . 172 . HB# 1 1
878 1 1 1 1 54 ALA HA . 172 . HA 1 1
878 1 2 1 1 55 THR MG . 173 . HG2# 1 1
879 1 1 1 1 54 ALA MB . 172 . HB# 1 1
879 1 2 1 1 55 THR H . 173 . HN 1 1
880 1 1 1 1 54 ALA MB . 172 . HB# 1 1
880 1 2 1 1 55 THR HA . 173 . HA 1 1
881 1 1 1 1 54 ALA MB . 172 . HB# 1 1
881 1 2 1 1 55 THR MG . 173 . HG2# 1 1
882 1 1 1 1 55 THR H . 173 . HN 1 1
882 1 2 1 1 55 THR MG . 173 . HG2# 1 1
883 1 1 1 1 55 THR H . 173 . HN 1 1
883 1 2 1 1 56 ASN H . 174 . HN 1 1
884 1 1 1 1 55 THR HA . 173 . HA 1 1
884 1 2 1 1 55 THR MG . 173 . HG2# 1 1
885 1 1 1 1 55 THR HB . 173 . HB 1 1
885 1 2 1 1 56 ASN QD . 174 . HD2# 1 1
886 1 1 1 1 56 ASN H . 174 . HN 1 1
886 1 2 1 1 57 PHE H . 175 . HN 1 1
887 1 1 1 1 57 PHE H . 175 . HN 1 1
887 1 2 1 1 57 PHE HB2 . 175 . HB2 1 1
888 1 1 1 1 57 PHE H . 175 . HN 1 1
888 1 2 1 1 57 PHE HB3 . 175 . HB1 1 1
889 1 1 1 1 57 PHE HA . 175 . HA 1 1
889 1 2 1 1 58 PRO HD2 . 176 . HD2 1 1
890 1 1 1 1 57 PHE HA . 175 . HA 1 1
890 1 2 1 1 58 PRO HD3 . 176 . HD1 1 1
891 1 1 1 1 57 PHE QB . 175 . HB# 1 1
891 1 2 1 1 59 LEU QD . 177 . HD* 1 1
892 1 1 1 1 57 PHE QD . 175 . HD# 1 1
892 1 2 1 1 58 PRO QG . 176 . HG# 1 1
893 1 1 1 1 57 PHE QD . 175 . HD# 1 1
893 1 2 1 1 59 LEU MD1 . 177 . HD1# 1 1
894 1 1 1 1 57 PHE QD . 175 . HD# 1 1
894 1 2 1 1 59 LEU QD . 177 . HD* 1 1
895 1 1 1 1 57 PHE QD . 175 . HD# 1 1
895 1 2 1 1 59 LEU MD2 . 177 . HD2# 1 1
896 1 1 1 1 57 PHE QD . 175 . HD# 1 1
896 1 2 1 1 59 LEU HG . 177 . HG 1 1
897 1 1 1 1 57 PHE QE . 175 . HE# 1 1
897 1 2 1 1 59 LEU QD . 177 . HD* 1 1
898 1 1 1 1 59 LEU HA . 177 . HA 1 1
898 1 2 1 1 59 LEU MD1 . 177 . HD1# 1 1
899 1 1 1 1 59 LEU HA . 177 . HA 1 1
899 1 2 1 1 59 LEU QD . 177 . HD* 1 1
900 1 1 1 1 59 LEU HA . 177 . HA 1 1
900 1 2 1 1 59 LEU MD2 . 177 . HD2# 1 1
901 1 1 1 1 59 LEU HA . 177 . HA 1 1
901 1 2 1 1 60 ARG H . 178 . HN 1 1
902 1 1 1 1 59 LEU QB . 177 . HB# 1 1
902 1 2 1 1 60 ARG H . 178 . HN 1 1
903 1 1 1 1 59 LEU QD . 177 . HD* 1 1
903 1 2 1 1 60 ARG H . 178 . HN 1 1
904 1 1 1 1 59 LEU QD . 177 . HD* 1 1
904 1 2 1 1 60 ARG HA . 178 . HA 1 1
905 1 1 1 1 59 LEU MD1 . 177 . HD1# 1 1
905 1 2 1 1 60 ARG H . 178 . HN 1 1
906 1 1 1 1 59 LEU MD2 . 177 . HD2# 1 1
906 1 2 1 1 60 ARG H . 178 . HN 1 1
907 1 1 1 1 60 ARG H . 178 . HN 1 1
907 1 2 1 1 60 ARG QG . 178 . HG# 1 1
908 1 1 1 1 60 ARG QB . 178 . HB# 1 1
908 1 2 1 1 62 PHE QD . 180 . HD# 1 1
909 1 1 1 1 60 ARG QG . 178 . HG# 1 1
909 1 2 1 1 61 PRO QD . 179 . HD# 1 1
910 1 1 1 1 60 ARG QG . 178 . HG# 1 1
910 1 2 1 1 62 PHE QD . 180 . HD# 1 1
911 1 1 1 1 61 PRO HA . 179 . HA 1 1
911 1 2 1 1 65 PRO QD . 183 . HD# 1 1
912 1 1 1 1 62 PHE H . 180 . HN 1 1
912 1 2 1 1 63 VAL H . 181 . HN 1 1
913 1 1 1 1 62 PHE HA . 180 . HA 1 1
913 1 2 1 1 62 PHE QD . 180 . HD# 1 1
914 1 1 1 1 62 PHE HA . 180 . HA 1 1
914 1 2 1 1 65 PRO QD . 183 . HD# 1 1
915 1 1 1 1 62 PHE HA . 180 . HA 1 1
915 1 2 1 1 65 PRO HG2 . 183 . HG2 1 1
916 1 1 1 1 62 PHE HA . 180 . HA 1 1
916 1 2 1 1 65 PRO QG . 183 . HG# 1 1
917 1 1 1 1 62 PHE HA . 180 . HA 1 1
917 1 2 1 1 65 PRO HG3 . 183 . HG1 1 1
918 1 1 1 1 62 PHE QB . 180 . HB# 1 1
918 1 2 1 1 63 VAL H . 181 . HN 1 1
919 1 1 1 1 62 PHE QB . 180 . HB# 1 1
919 1 2 1 1 63 VAL QG . 181 . HG* 1 1
920 1 1 1 1 62 PHE QD . 180 . HD# 1 1
920 1 2 1 1 63 VAL QG . 181 . HG* 1 1
921 1 1 1 1 62 PHE QD . 180 . HD# 1 1
921 1 2 1 1 66 PHE HA . 184 . HA 1 1
922 1 1 1 1 62 PHE QD . 180 . HD# 1 1
922 1 2 1 1 66 PHE HB2 . 184 . HB2 1 1
923 1 1 1 1 62 PHE QD . 180 . HD# 1 1
923 1 2 1 1 66 PHE HB3 . 184 . HB1 1 1
924 1 1 1 1 62 PHE QE . 180 . HE# 1 1
924 1 2 1 1 63 VAL HA . 181 . HA 1 1
925 1 1 1 1 62 PHE QE . 180 . HE# 1 1
925 1 2 1 1 66 PHE HA . 184 . HA 1 1
926 1 1 1 1 62 PHE QE . 180 . HE# 1 1
926 1 2 1 1 66 PHE HB2 . 184 . HB2 1 1
927 1 1 1 1 62 PHE QE . 180 . HE# 1 1
927 1 2 1 1 66 PHE HB3 . 184 . HB1 1 1
928 1 1 1 1 63 VAL H . 181 . HN 1 1
928 1 2 1 1 63 VAL MG1 . 181 . HG1# 1 1
929 1 1 1 1 63 VAL H . 181 . HN 1 1
929 1 2 1 1 63 VAL MG2 . 181 . HG2# 1 1
930 1 1 1 1 63 VAL H . 181 . HN 1 1
930 1 2 1 1 64 ILE H . 182 . HN 1 1
931 1 1 1 1 63 VAL HA . 181 . HA 1 1
931 1 2 1 1 66 PHE HB2 . 184 . HB2 1 1
932 1 1 1 1 63 VAL HA . 181 . HA 1 1
932 1 2 1 1 66 PHE HB3 . 184 . HB1 1 1
933 1 1 1 1 63 VAL HB . 181 . HB 1 1
933 1 2 1 1 64 ILE H . 182 . HN 1 1
934 1 1 1 1 63 VAL QG . 181 . HG* 1 1
934 1 2 1 1 64 ILE H . 182 . HN 1 1
935 1 1 1 1 63 VAL QG . 181 . HG* 1 1
935 1 2 1 1 64 ILE HA . 182 . HA 1 1
936 1 1 1 1 63 VAL QG . 181 . HG* 1 1
936 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
937 1 1 1 1 63 VAL QG . 181 . HG* 1 1
937 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
938 1 1 1 1 63 VAL QG . 181 . HG* 1 1
938 1 2 1 1 66 PHE HB3 . 184 . HB1 1 1
939 1 1 1 1 63 VAL QG . 181 . HG* 1 1
939 1 2 1 1 66 PHE QE . 184 . HE# 1 1
940 1 1 1 1 63 VAL QG . 181 . HG* 1 1
940 1 2 1 1 67 LEU H . 185 . HN 1 1
941 1 1 1 1 63 VAL QG . 181 . HG* 1 1
941 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
942 1 1 1 1 63 VAL QG . 181 . HG* 1 1
942 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
943 1 1 1 1 63 VAL QG . 181 . HG* 1 1
943 1 2 1 1 67 LEU HG . 185 . HG 1 1
944 1 1 1 1 63 VAL MG1 . 181 . HG1# 1 1
944 1 2 1 1 66 PHE QD . 184 . HD# 1 1
945 1 1 1 1 63 VAL MG2 . 181 . HG2# 1 1
945 1 2 1 1 66 PHE QD . 184 . HD# 1 1
946 1 1 1 1 64 ILE H . 182 . HN 1 1
946 1 2 1 1 64 ILE HB . 182 . HB 1 1
947 1 1 1 1 64 ILE H . 182 . HN 1 1
947 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
948 1 1 1 1 64 ILE H . 182 . HN 1 1
948 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
949 1 1 1 1 64 ILE H . 182 . HN 1 1
949 1 2 1 1 65 PRO HD2 . 183 . HD2 1 1
950 1 1 1 1 64 ILE H . 182 . HN 1 1
950 1 2 1 1 65 PRO QD . 183 . HD# 1 1
951 1 1 1 1 64 ILE H . 182 . HN 1 1
951 1 2 1 1 65 PRO HD3 . 183 . HD1 1 1
952 1 1 1 1 64 ILE HA . 182 . HA 1 1
952 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
953 1 1 1 1 64 ILE HA . 182 . HA 1 1
953 1 2 1 1 64 ILE QG . 182 . HG1# 1 1
954 1 1 1 1 64 ILE HA . 182 . HA 1 1
954 1 2 1 1 64 ILE MG . 182 . HG2# 1 1
955 1 1 1 1 64 ILE HA . 182 . HA 1 1
955 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
956 1 1 1 1 64 ILE HA . 182 . HA 1 1
956 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
957 1 1 1 1 64 ILE HA . 182 . HA 1 1
957 1 2 1 1 67 LEU HG . 185 . HG 1 1
958 1 1 1 1 64 ILE HA . 182 . HA 1 1
958 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
959 1 1 1 1 64 ILE HB . 182 . HB 1 1
959 1 2 1 1 64 ILE MD . 182 . HD1# 1 1
960 1 1 1 1 64 ILE HB . 182 . HB 1 1
960 1 2 1 1 65 PRO QD . 183 . HD# 1 1
961 1 1 1 1 64 ILE HB . 182 . HB 1 1
961 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
962 1 1 1 1 64 ILE MD . 182 . HD1# 1 1
962 1 2 1 1 64 ILE MG . 182 . HG2# 1 1
963 1 1 1 1 64 ILE MD . 182 . HD1# 1 1
963 1 2 1 1 65 PRO QD . 183 . HD# 1 1
964 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
964 1 2 1 1 65 PRO HA . 183 . HA 1 1
965 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
965 1 2 1 1 65 PRO QB . 183 . HB# 1 1
966 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
966 1 2 1 1 65 PRO QD . 183 . HD# 1 1
967 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
967 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
968 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
968 1 2 1 1 68 LYS H . 186 . HN 1 1
969 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
969 1 2 1 1 68 LYS HB2 . 186 . HB2 1 1
970 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
970 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
971 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
971 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
972 1 1 1 1 64 ILE MG . 182 . HG2# 1 1
972 1 2 1 1 68 LYS QG . 186 . HG# 1 1
973 1 1 1 1 65 PRO HA . 183 . HA 1 1
973 1 2 1 1 67 LEU HG . 185 . HG 1 1
974 1 1 1 1 65 PRO HA . 183 . HA 1 1
974 1 2 1 1 68 LYS H . 186 . HN 1 1
975 1 1 1 1 65 PRO HA . 183 . HA 1 1
975 1 2 1 1 68 LYS HB2 . 186 . HB2 1 1
976 1 1 1 1 65 PRO HA . 183 . HA 1 1
976 1 2 1 1 68 LYS HB3 . 186 . HB1 1 1
977 1 1 1 1 65 PRO HA . 183 . HA 1 1
977 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
978 1 1 1 1 65 PRO QB . 183 . HB# 1 1
978 1 2 1 1 66 PHE H . 184 . HN 1 1
979 1 1 1 1 65 PRO QG . 183 . HG# 1 1
979 1 2 1 1 66 PHE H . 184 . HN 1 1
980 1 1 1 1 66 PHE H . 184 . HN 1 1
980 1 2 1 1 66 PHE HB2 . 184 . HB2 1 1
981 1 1 1 1 66 PHE H . 184 . HN 1 1
981 1 2 1 1 66 PHE HB3 . 184 . HB1 1 1
982 1 1 1 1 66 PHE H . 184 . HN 1 1
982 1 2 1 1 67 LEU H . 185 . HN 1 1
983 1 1 1 1 66 PHE H . 184 . HN 1 1
983 1 2 1 1 67 LEU HG . 185 . HG 1 1
984 1 1 1 1 66 PHE HA . 184 . HA 1 1
984 1 2 1 1 66 PHE QD . 184 . HD# 1 1
985 1 1 1 1 66 PHE HA . 184 . HA 1 1
985 1 2 1 1 66 PHE QE . 184 . HE# 1 1
986 1 1 1 1 66 PHE HA . 184 . HA 1 1
986 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
987 1 1 1 1 66 PHE HA . 184 . HA 1 1
987 1 2 1 1 69 ALA MB . 187 . HB# 1 1
988 1 1 1 1 66 PHE HB2 . 184 . HB2 1 1
988 1 2 1 1 67 LEU H . 185 . HN 1 1
989 1 1 1 1 66 PHE HB3 . 184 . HB1 1 1
989 1 2 1 1 67 LEU H . 185 . HN 1 1
990 1 1 1 1 66 PHE HB3 . 184 . HB1 1 1
990 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
991 1 1 1 1 66 PHE QD . 184 . HD# 1 1
991 1 2 1 1 67 LEU HA . 185 . HA 1 1
992 1 1 1 1 66 PHE QD . 184 . HD# 1 1
992 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
993 1 1 1 1 66 PHE QD . 184 . HD# 1 1
993 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
994 1 1 1 1 66 PHE QD . 184 . HD# 1 1
994 1 2 1 1 69 ALA MB . 187 . HB# 1 1
995 1 1 1 1 66 PHE QE . 184 . HE# 1 1
995 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
996 1 1 1 1 67 LEU H . 185 . HN 1 1
996 1 2 1 1 67 LEU HB2 . 185 . HB2 1 1
997 1 1 1 1 67 LEU H . 185 . HN 1 1
997 1 2 1 1 67 LEU MD1 . 185 . HD1# 1 1
998 1 1 1 1 67 LEU H . 185 . HN 1 1
998 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
999 1 1 1 1 67 LEU H . 185 . HN 1 1
999 1 2 1 1 67 LEU HG . 185 . HG 1 1
1000 1 1 1 1 67 LEU HA . 185 . HA 1 1
1000 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
1001 1 1 1 1 67 LEU HA . 185 . HA 1 1
1001 1 2 1 1 69 ALA H . 187 . HN 1 1
1002 1 1 1 1 67 LEU HA . 185 . HA 1 1
1002 1 2 1 1 69 ALA MB . 187 . HB# 1 1
1003 1 1 1 1 67 LEU HA . 185 . HA 1 1
1003 1 2 1 1 70 ASN H . 188 . HN 1 1
1004 1 1 1 1 67 LEU HA . 185 . HA 1 1
1004 1 2 1 1 70 ASN QB . 188 . HB# 1 1
1005 1 1 1 1 67 LEU HA . 185 . HA 1 1
1005 1 2 1 1 71 LEU H . 189 . HN 1 1
1006 1 1 1 1 67 LEU HA . 185 . HA 1 1
1006 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1007 1 1 1 1 67 LEU HB2 . 185 . HB2 1 1
1007 1 2 1 1 68 LYS H . 186 . HN 1 1
1008 1 1 1 1 67 LEU HB2 . 185 . HB2 1 1
1008 1 2 1 1 68 LYS HA . 186 . HA 1 1
1009 1 1 1 1 67 LEU HB2 . 185 . HB2 1 1
1009 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
1010 1 1 1 1 67 LEU HB2 . 185 . HB2 1 1
1010 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1011 1 1 1 1 67 LEU HB3 . 185 . HB1 1 1
1011 1 2 1 1 67 LEU MD2 . 185 . HD2# 1 1
1012 1 1 1 1 67 LEU HB3 . 185 . HB1 1 1
1012 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
1013 1 1 1 1 67 LEU MD1 . 185 . HD1# 1 1
1013 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
1014 1 1 1 1 67 LEU MD1 . 185 . HD1# 1 1
1014 1 2 1 1 68 LYS HD3 . 186 . HD1 1 1
1015 1 1 1 1 67 LEU MD1 . 185 . HD1# 1 1
1015 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
1016 1 1 1 1 67 LEU MD1 . 185 . HD1# 1 1
1016 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
1017 1 1 1 1 67 LEU MD1 . 185 . HD1# 1 1
1017 1 2 1 1 68 LYS QG . 186 . HG# 1 1
1018 1 1 1 1 67 LEU MD2 . 185 . HD2# 1 1
1018 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
1019 1 1 1 1 67 LEU MD2 . 185 . HD2# 1 1
1019 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
1020 1 1 1 1 68 LYS H . 186 . HN 1 1
1020 1 2 1 1 68 LYS HB2 . 186 . HB2 1 1
1021 1 1 1 1 68 LYS H . 186 . HN 1 1
1021 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
1022 1 1 1 1 68 LYS H . 186 . HN 1 1
1022 1 2 1 1 68 LYS QG . 186 . HG# 1 1
1023 1 1 1 1 68 LYS H . 186 . HN 1 1
1023 1 2 1 1 69 ALA H . 187 . HN 1 1
1024 1 1 1 1 68 LYS H . 186 . HN 1 1
1024 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1025 1 1 1 1 68 LYS HA . 186 . HA 1 1
1025 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
1026 1 1 1 1 68 LYS HA . 186 . HA 1 1
1026 1 2 1 1 68 LYS HD3 . 186 . HD1 1 1
1027 1 1 1 1 68 LYS HA . 186 . HA 1 1
1027 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
1028 1 1 1 1 68 LYS HA . 186 . HA 1 1
1028 1 2 1 1 68 LYS QG . 186 . HG# 1 1
1029 1 1 1 1 68 LYS HA . 186 . HA 1 1
1029 1 2 1 1 71 LEU H . 189 . HN 1 1
1030 1 1 1 1 68 LYS HA . 186 . HA 1 1
1030 1 2 1 1 71 LEU MD1 . 189 . HD1# 1 1
1031 1 1 1 1 68 LYS HA . 186 . HA 1 1
1031 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1032 1 1 1 1 68 LYS HA . 186 . HA 1 1
1032 1 2 1 1 71 LEU MD2 . 189 . HD2# 1 1
1033 1 1 1 1 68 LYS HA . 186 . HA 1 1
1033 1 2 1 1 71 LEU HG . 189 . HG 1 1
1034 1 1 1 1 68 LYS HB2 . 186 . HB2 1 1
1034 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
1035 1 1 1 1 68 LYS HB2 . 186 . HB2 1 1
1035 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
1036 1 1 1 1 68 LYS HB2 . 186 . HB2 1 1
1036 1 2 1 1 69 ALA H . 187 . HN 1 1
1037 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1037 1 2 1 1 68 LYS HD2 . 186 . HD2 1 1
1038 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1038 1 2 1 1 68 LYS HE2 . 186 . HE2 1 1
1039 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1039 1 2 1 1 68 LYS HE3 . 186 . HE1 1 1
1040 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1040 1 2 1 1 69 ALA H . 187 . HN 1 1
1041 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1041 1 2 1 1 69 ALA HA . 187 . HA 1 1
1042 1 1 1 1 68 LYS HB3 . 186 . HB1 1 1
1042 1 2 1 1 69 ALA MB . 187 . HB# 1 1
1043 1 1 1 1 68 LYS HE2 . 186 . HE2 1 1
1043 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1044 1 1 1 1 68 LYS HE2 . 186 . HE2 1 1
1044 1 2 1 1 71 LEU HG . 189 . HG 1 1
1045 1 1 1 1 68 LYS HE3 . 186 . HE1 1 1
1045 1 2 1 1 71 LEU HG . 189 . HG 1 1
1046 1 1 1 1 68 LYS QG . 186 . HG# 1 1
1046 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1047 1 1 1 1 69 ALA H . 187 . HN 1 1
1047 1 2 1 1 69 ALA MB . 187 . HB# 1 1
1048 1 1 1 1 69 ALA H . 187 . HN 1 1
1048 1 2 1 1 70 ASN H . 188 . HN 1 1
1049 1 1 1 1 69 ALA HA . 187 . HA 1 1
1049 1 2 1 1 73 LEU HB2 . 191 . HB2 1 1
1050 1 1 1 1 69 ALA HA . 187 . HA 1 1
1050 1 2 1 1 73 LEU MD1 . 191 . HD1# 1 1
1051 1 1 1 1 69 ALA HA . 187 . HA 1 1
1051 1 2 1 1 73 LEU MD2 . 191 . HD2# 1 1
1052 1 1 1 1 69 ALA MB . 187 . HB# 1 1
1052 1 2 1 1 70 ASN H . 188 . HN 1 1
1053 1 1 1 1 69 ALA MB . 187 . HB# 1 1
1053 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1054 1 1 1 1 69 ALA MB . 187 . HB# 1 1
1054 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1055 1 1 1 1 69 ALA MB . 187 . HB# 1 1
1055 1 2 1 1 73 LEU HB2 . 191 . HB2 1 1
1056 1 1 1 1 69 ALA MB . 187 . HB# 1 1
1056 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1057 1 1 1 1 70 ASN H . 188 . HN 1 1
1057 1 2 1 1 70 ASN HB2 . 188 . HB2 1 1
1058 1 1 1 1 70 ASN H . 188 . HN 1 1
1058 1 2 1 1 70 ASN QB . 188 . HB# 1 1
1059 1 1 1 1 70 ASN H . 188 . HN 1 1
1059 1 2 1 1 70 ASN HB3 . 188 . HB1 1 1
1060 1 1 1 1 70 ASN H . 188 . HN 1 1
1060 1 2 1 1 71 LEU H . 189 . HN 1 1
1061 1 1 1 1 70 ASN H . 188 . HN 1 1
1061 1 2 1 1 71 LEU HA . 189 . HA 1 1
1062 1 1 1 1 70 ASN H . 188 . HN 1 1
1062 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1063 1 1 1 1 70 ASN H . 188 . HN 1 1
1063 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1064 1 1 1 1 70 ASN HA . 188 . HA 1 1
1064 1 2 1 1 70 ASN HD21 . 188 . HD21 1 1
1065 1 1 1 1 70 ASN HA . 188 . HA 1 1
1065 1 2 1 1 70 ASN QD . 188 . HD2# 1 1
1066 1 1 1 1 70 ASN HA . 188 . HA 1 1
1066 1 2 1 1 70 ASN HD22 . 188 . HD22 1 1
1067 1 1 1 1 70 ASN HA . 188 . HA 1 1
1067 1 2 1 1 73 LEU H . 191 . HN 1 1
1068 1 1 1 1 70 ASN HA . 188 . HA 1 1
1068 1 2 1 1 73 LEU HB2 . 191 . HB2 1 1
1069 1 1 1 1 70 ASN HA . 188 . HA 1 1
1069 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1070 1 1 1 1 70 ASN HA . 188 . HA 1 1
1070 1 2 1 1 74 LEU H . 192 . HN 1 1
1071 1 1 1 1 70 ASN HA . 188 . HA 1 1
1071 1 2 1 1 74 LEU QB . 192 . HB# 1 1
1072 1 1 1 1 70 ASN QB . 188 . HB# 1 1
1072 1 2 1 1 71 LEU HG . 189 . HG 1 1
1073 1 1 1 1 70 ASN QB . 188 . HB# 1 1
1073 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1074 1 1 1 1 71 LEU H . 189 . HN 1 1
1074 1 2 1 1 71 LEU HB2 . 189 . HB2 1 1
1075 1 1 1 1 71 LEU H . 189 . HN 1 1
1075 1 2 1 1 71 LEU HB3 . 189 . HB1 1 1
1076 1 1 1 1 71 LEU H . 189 . HN 1 1
1076 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1077 1 1 1 1 71 LEU H . 189 . HN 1 1
1077 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1078 1 1 1 1 71 LEU H . 189 . HN 1 1
1078 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1079 1 1 1 1 71 LEU HA . 189 . HA 1 1
1079 1 2 1 1 71 LEU MD1 . 189 . HD1# 1 1
1080 1 1 1 1 71 LEU HA . 189 . HA 1 1
1080 1 2 1 1 71 LEU QD . 189 . HD* 1 1
1081 1 1 1 1 71 LEU HA . 189 . HA 1 1
1081 1 2 1 1 71 LEU MD2 . 189 . HD2# 1 1
1082 1 1 1 1 71 LEU HA . 189 . HA 1 1
1082 1 2 1 1 71 LEU HG . 189 . HG 1 1
1083 1 1 1 1 71 LEU QB . 189 . HB# 1 1
1083 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1084 1 1 1 1 71 LEU QB . 189 . HB# 1 1
1084 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1085 1 1 1 1 71 LEU HB2 . 189 . HB2 1 1
1085 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1086 1 1 1 1 71 LEU HB3 . 189 . HB1 1 1
1086 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1087 1 1 1 1 71 LEU QD . 189 . HD* 1 1
1087 1 2 1 1 72 PRO HA . 190 . HA 1 1
1088 1 1 1 1 71 LEU QD . 189 . HD* 1 1
1088 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1089 1 1 1 1 71 LEU QD . 189 . HD* 1 1
1089 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1090 1 1 1 1 71 LEU QD . 189 . HD* 1 1
1090 1 2 1 1 75 GLN QE . 193 . HE2# 1 1
1091 1 1 1 1 71 LEU QD . 189 . HD* 1 1
1091 1 2 1 1 75 GLN QG . 193 . HG# 1 1
1092 1 1 1 1 71 LEU MD1 . 189 . HD1# 1 1
1092 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1093 1 1 1 1 71 LEU MD1 . 189 . HD1# 1 1
1093 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1094 1 1 1 1 71 LEU MD2 . 189 . HD2# 1 1
1094 1 2 1 1 72 PRO HD2 . 190 . HD2 1 1
1095 1 1 1 1 71 LEU MD2 . 189 . HD2# 1 1
1095 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1096 1 1 1 1 71 LEU HG . 189 . HG 1 1
1096 1 2 1 1 72 PRO HD3 . 190 . HD1 1 1
1097 1 1 1 1 72 PRO HA . 190 . HA 1 1
1097 1 2 1 1 75 GLN H . 193 . HN 1 1
1098 1 1 1 1 72 PRO HA . 190 . HA 1 1
1098 1 2 1 1 75 GLN QB . 193 . HB# 1 1
1099 1 1 1 1 72 PRO HD2 . 190 . HD2 1 1
1099 1 2 1 1 73 LEU H . 191 . HN 1 1
1100 1 1 1 1 72 PRO HD2 . 190 . HD2 1 1
1100 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1101 1 1 1 1 73 LEU H . 191 . HN 1 1
1101 1 2 1 1 73 LEU HB2 . 191 . HB2 1 1
1102 1 1 1 1 73 LEU H . 191 . HN 1 1
1102 1 2 1 1 73 LEU HB3 . 191 . HB1 1 1
1103 1 1 1 1 73 LEU H . 191 . HN 1 1
1103 1 2 1 1 73 LEU MD1 . 191 . HD1# 1 1
1104 1 1 1 1 73 LEU H . 191 . HN 1 1
1104 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1105 1 1 1 1 73 LEU H . 191 . HN 1 1
1105 1 2 1 1 73 LEU MD2 . 191 . HD2# 1 1
1106 1 1 1 1 73 LEU H . 191 . HN 1 1
1106 1 2 1 1 73 LEU HG . 191 . HG 1 1
1107 1 1 1 1 73 LEU HA . 191 . HA 1 1
1107 1 2 1 1 73 LEU MD1 . 191 . HD1# 1 1
1108 1 1 1 1 73 LEU HA . 191 . HA 1 1
1108 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1109 1 1 1 1 73 LEU HA . 191 . HA 1 1
1109 1 2 1 1 73 LEU MD2 . 191 . HD2# 1 1
1110 1 1 1 1 73 LEU HA . 191 . HA 1 1
1110 1 2 1 1 73 LEU HG . 191 . HG 1 1
1111 1 1 1 1 73 LEU HB2 . 191 . HB2 1 1
1111 1 2 1 1 73 LEU MD1 . 191 . HD1# 1 1
1112 1 1 1 1 73 LEU HB2 . 191 . HB2 1 1
1112 1 2 1 1 73 LEU MD2 . 191 . HD2# 1 1
1113 1 1 1 1 73 LEU HB2 . 191 . HB2 1 1
1113 1 2 1 1 74 LEU H . 192 . HN 1 1
1114 1 1 1 1 73 LEU HB3 . 191 . HB1 1 1
1114 1 2 1 1 73 LEU QD . 191 . HD* 1 1
1115 1 1 1 1 74 LEU H . 192 . HN 1 1
1115 1 2 1 1 74 LEU QD . 192 . HD* 1 1
1116 1 1 1 1 74 LEU H . 192 . HN 1 1
1116 1 2 1 1 75 GLN H . 193 . HN 1 1
1117 1 1 1 1 74 LEU HA . 192 . HA 1 1
1117 1 2 1 1 74 LEU QD . 192 . HD* 1 1
1118 1 1 1 1 74 LEU HA . 192 . HA 1 1
1118 1 2 1 1 74 LEU HG . 192 . HG 1 1
1119 1 1 1 1 74 LEU HA . 192 . HA 1 1
1119 1 2 1 1 75 GLN QG . 193 . HG# 1 1
1120 1 1 1 1 74 LEU QB . 192 . HB# 1 1
1120 1 2 1 1 74 LEU QD . 192 . HD* 1 1
1121 1 1 1 1 74 LEU QD . 192 . HD* 1 1
1121 1 2 1 1 75 GLN HA . 193 . HA 1 1
1122 1 1 1 1 74 LEU QD . 192 . HD* 1 1
1122 1 2 1 1 78 LEU QB . 196 . HB# 1 1
1123 1 1 1 1 75 GLN H . 193 . HN 1 1
1123 1 2 1 1 75 GLN HG2 . 193 . HG2 1 1
1124 1 1 1 1 75 GLN H . 193 . HN 1 1
1124 1 2 1 1 75 GLN QG . 193 . HG# 1 1
1125 1 1 1 1 75 GLN H . 193 . HN 1 1
1125 1 2 1 1 75 GLN HG3 . 193 . HG1 1 1
1126 1 1 1 1 75 GLN H . 193 . HN 1 1
1126 1 2 1 1 76 ARG H . 194 . HN 1 1
1127 1 1 1 1 75 GLN HA . 193 . HA 1 1
1127 1 2 1 1 75 GLN QG . 193 . HG# 1 1
1128 1 1 1 1 75 GLN HA . 193 . HA 1 1
1128 1 2 1 1 78 LEU QB . 196 . HB# 1 1
1129 1 1 1 1 75 GLN QB . 193 . HB# 1 1
1129 1 2 1 1 76 ARG HA . 194 . HA 1 1
1130 1 1 1 1 75 GLN QG . 193 . HG# 1 1
1130 1 2 1 1 76 ARG H . 194 . HN 1 1
1131 1 1 1 1 76 ARG H . 194 . HN 1 1
1131 1 2 1 1 76 ARG QB . 194 . HB# 1 1
1132 1 1 1 1 76 ARG H . 194 . HN 1 1
1132 1 2 1 1 77 GLU H . 195 . HN 1 1
1133 1 1 1 1 76 ARG HA . 194 . HA 1 1
1133 1 2 1 1 76 ARG QD . 194 . HD# 1 1
1134 1 1 1 1 76 ARG HA . 194 . HA 1 1
1134 1 2 1 1 76 ARG QG . 194 . HG# 1 1
1135 1 1 1 1 76 ARG HA . 194 . HA 1 1
1135 1 2 1 1 79 LEU HB2 . 197 . HB2 1 1
1136 1 1 1 1 76 ARG HA . 194 . HA 1 1
1136 1 2 1 1 79 LEU QB . 197 . HB# 1 1
1137 1 1 1 1 76 ARG HA . 194 . HA 1 1
1137 1 2 1 1 79 LEU HB3 . 197 . HB1 1 1
1138 1 1 1 1 76 ARG QB . 194 . HB# 1 1
1138 1 2 1 1 76 ARG QD . 194 . HD# 1 1
1139 1 1 1 1 76 ARG QB . 194 . HB# 1 1
1139 1 2 1 1 77 GLU H . 195 . HN 1 1
1140 1 1 1 1 76 ARG QB . 194 . HB# 1 1
1140 1 2 1 1 77 GLU QG . 195 . HG# 1 1
1141 1 1 1 1 76 ARG QG . 194 . HG# 1 1
1141 1 2 1 1 79 LEU QD . 197 . HD* 1 1
1142 1 1 1 1 77 GLU H . 195 . HN 1 1
1142 1 2 1 1 77 GLU QG . 195 . HG# 1 1
1143 1 1 1 1 77 GLU H . 195 . HN 1 1
1143 1 2 1 1 78 LEU H . 196 . HN 1 1
1144 1 1 1 1 77 GLU HA . 195 . HA 1 1
1144 1 2 1 1 77 GLU QG . 195 . HG# 1 1
1145 1 1 1 1 77 GLU HA . 195 . HA 1 1
1145 1 2 1 1 80 HIS H . 198 . HN 1 1
1146 1 1 1 1 77 GLU HA . 195 . HA 1 1
1146 1 2 1 1 80 HIS HB2 . 198 . HB2 1 1
1147 1 1 1 1 77 GLU HA . 195 . HA 1 1
1147 1 2 1 1 80 HIS HB3 . 198 . HB1 1 1
1148 1 1 1 1 78 LEU H . 196 . HN 1 1
1148 1 2 1 1 78 LEU QB . 196 . HB# 1 1
1149 1 1 1 1 78 LEU H . 196 . HN 1 1
1149 1 2 1 1 79 LEU H . 197 . HN 1 1
1150 1 1 1 1 78 LEU HA . 196 . HA 1 1
1150 1 2 1 1 78 LEU QD . 196 . HD* 1 1
1151 1 1 1 1 78 LEU HA . 196 . HA 1 1
1151 1 2 1 1 81 CYS H . 199 . HN 1 1
1152 1 1 1 1 78 LEU HA . 196 . HA 1 1
1152 1 2 1 1 81 CYS QB . 199 . HB# 1 1
1153 1 1 1 1 78 LEU HA . 196 . HA 1 1
1153 1 2 1 1 82 ALA H . 200 . HN 1 1
1154 1 1 1 1 78 LEU HA . 196 . HA 1 1
1154 1 2 1 1 92 TYR QE . 210 . HE# 1 1
1155 1 1 1 1 78 LEU QB . 196 . HB# 1 1
1155 1 2 1 1 79 LEU QB . 197 . HB# 1 1
1156 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1156 1 2 1 1 79 LEU HA . 197 . HA 1 1
1157 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1157 1 2 1 1 79 LEU QB . 197 . HB# 1 1
1158 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1158 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1159 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1159 1 2 1 1 89 PRO HA . 207 . HA 1 1
1160 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1160 1 2 1 1 89 PRO HB3 . 207 . HB1 1 1
1161 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1161 1 2 1 1 89 PRO QG . 207 . HG# 1 1
1162 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1162 1 2 1 1 92 TYR HB3 . 210 . HB1 1 1
1163 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1163 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1164 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1164 1 2 1 1 92 TYR QE . 210 . HE# 1 1
1165 1 1 1 1 78 LEU QD . 196 . HD* 1 1
1165 1 2 1 1 93 LEU H . 211 . HN 1 1
1166 1 1 1 1 78 LEU HG . 196 . HG 1 1
1166 1 2 1 1 79 LEU H . 197 . HN 1 1
1167 1 1 1 1 78 LEU HG . 196 . HG 1 1
1167 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1168 1 1 1 1 78 LEU HG . 196 . HG 1 1
1168 1 2 1 1 89 PRO HB2 . 207 . HB2 1 1
1169 1 1 1 1 79 LEU H . 197 . HN 1 1
1169 1 2 1 1 79 LEU QB . 197 . HB# 1 1
1170 1 1 1 1 79 LEU H . 197 . HN 1 1
1170 1 2 1 1 79 LEU HG . 197 . HG 1 1
1171 1 1 1 1 79 LEU H . 197 . HN 1 1
1171 1 2 1 1 80 HIS H . 198 . HN 1 1
1172 1 1 1 1 79 LEU HA . 197 . HA 1 1
1172 1 2 1 1 79 LEU QD . 197 . HD* 1 1
1173 1 1 1 1 79 LEU HA . 197 . HA 1 1
1173 1 2 1 1 81 CYS QB . 199 . HB# 1 1
1174 1 1 1 1 79 LEU HA . 197 . HA 1 1
1174 1 2 1 1 82 ALA H . 200 . HN 1 1
1175 1 1 1 1 79 LEU HA . 197 . HA 1 1
1175 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1176 1 1 1 1 79 LEU QB . 197 . HB# 1 1
1176 1 2 1 1 79 LEU QD . 197 . HD* 1 1
1177 1 1 1 1 79 LEU QB . 197 . HB# 1 1
1177 1 2 1 1 80 HIS H . 198 . HN 1 1
1178 1 1 1 1 79 LEU QB . 197 . HB# 1 1
1178 1 2 1 1 80 HIS HA . 198 . HA 1 1
1179 1 1 1 1 79 LEU QD . 197 . HD* 1 1
1179 1 2 1 1 80 HIS HA . 198 . HA 1 1
1180 1 1 1 1 79 LEU QD . 197 . HD* 1 1
1180 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1181 1 1 1 1 79 LEU QD . 197 . HD* 1 1
1181 1 2 1 1 83 ARG QD . 201 . HD# 1 1
1182 1 1 1 1 79 LEU QD . 197 . HD* 1 1
1182 1 2 1 1 89 PRO QG . 207 . HG# 1 1
1183 1 1 1 1 79 LEU HG . 197 . HG 1 1
1183 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1184 1 1 1 1 79 LEU HG . 197 . HG 1 1
1184 1 2 1 1 83 ARG H . 201 . HN 1 1
1185 1 1 1 1 79 LEU HG . 197 . HG 1 1
1185 1 2 1 1 83 ARG QD . 201 . HD# 1 1
1186 1 1 1 1 80 HIS H . 198 . HN 1 1
1186 1 2 1 1 80 HIS HB2 . 198 . HB2 1 1
1187 1 1 1 1 80 HIS H . 198 . HN 1 1
1187 1 2 1 1 80 HIS HB3 . 198 . HB1 1 1
1188 1 1 1 1 80 HIS H . 198 . HN 1 1
1188 1 2 1 1 81 CYS H . 199 . HN 1 1
1189 1 1 1 1 80 HIS HA . 198 . HA 1 1
1189 1 2 1 1 80 HIS HD2 . 198 . HD2 1 1
1190 1 1 1 1 80 HIS HA . 198 . HA 1 1
1190 1 2 1 1 83 ARG H . 201 . HN 1 1
1191 1 1 1 1 80 HIS HA . 198 . HA 1 1
1191 1 2 1 1 83 ARG QB . 201 . HB# 1 1
1192 1 1 1 1 80 HIS HA . 198 . HA 1 1
1192 1 2 1 1 83 ARG QD . 201 . HD# 1 1
1193 1 1 1 1 80 HIS HA . 198 . HA 1 1
1193 1 2 1 1 83 ARG QG . 201 . HG# 1 1
1194 1 1 1 1 80 HIS QB . 198 . HB# 1 1
1194 1 2 1 1 81 CYS H . 199 . HN 1 1
1195 1 1 1 1 80 HIS HB2 . 198 . HB2 1 1
1195 1 2 1 1 81 CYS H . 199 . HN 1 1
1196 1 1 1 1 80 HIS HB3 . 198 . HB1 1 1
1196 1 2 1 1 81 CYS H . 199 . HN 1 1
1197 1 1 1 1 80 HIS HD2 . 198 . HD2 1 1
1197 1 2 1 1 81 CYS HA . 199 . HA 1 1
1198 1 1 1 1 80 HIS HD2 . 198 . HD2 1 1
1198 1 2 1 1 84 LEU QD . 202 . HD* 1 1
1199 1 1 1 1 81 CYS H . 199 . HN 1 1
1199 1 2 1 1 81 CYS QB . 199 . HB# 1 1
1200 1 1 1 1 81 CYS H . 199 . HN 1 1
1200 1 2 1 1 82 ALA H . 200 . HN 1 1
1201 1 1 1 1 81 CYS HA . 199 . HA 1 1
1201 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1202 1 1 1 1 81 CYS HA . 199 . HA 1 1
1202 1 2 1 1 84 LEU QB . 202 . HB# 1 1
1203 1 1 1 1 81 CYS HA . 199 . HA 1 1
1203 1 2 1 1 84 LEU QD . 202 . HD* 1 1
1204 1 1 1 1 81 CYS QB . 199 . HB# 1 1
1204 1 2 1 1 82 ALA H . 200 . HN 1 1
1205 1 1 1 1 81 CYS QB . 199 . HB# 1 1
1205 1 2 1 1 92 TYR QE . 210 . HE# 1 1
1206 1 1 1 1 82 ALA H . 200 . HN 1 1
1206 1 2 1 1 82 ALA MB . 200 . HB# 1 1
1207 1 1 1 1 82 ALA H . 200 . HN 1 1
1207 1 2 1 1 83 ARG H . 201 . HN 1 1
1208 1 1 1 1 82 ALA H . 200 . HN 1 1
1208 1 2 1 1 83 ARG QB . 201 . HB# 1 1
1209 1 1 1 1 82 ALA HA . 200 . HA 1 1
1209 1 2 1 1 85 ALA MB . 203 . HB# 1 1
1210 1 1 1 1 82 ALA HA . 200 . HA 1 1
1210 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1211 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1211 1 2 1 1 83 ARG H . 201 . HN 1 1
1212 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1212 1 2 1 1 83 ARG QB . 201 . HB# 1 1
1213 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1213 1 2 1 1 83 ARG QG . 201 . HG# 1 1
1214 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1214 1 2 1 1 87 GLN QG . 205 . HG# 1 1
1215 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1215 1 2 1 1 89 PRO HA . 207 . HA 1 1
1216 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1216 1 2 1 1 89 PRO HB2 . 207 . HB2 1 1
1217 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1217 1 2 1 1 89 PRO HB3 . 207 . HB1 1 1
1218 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1218 1 2 1 1 89 PRO QD . 207 . HD# 1 1
1219 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1219 1 2 1 1 89 PRO QG . 207 . HG# 1 1
1220 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1220 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1221 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1221 1 2 1 1 92 TYR HB3 . 210 . HB1 1 1
1222 1 1 1 1 82 ALA MB . 200 . HB# 1 1
1222 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1223 1 1 1 1 83 ARG H . 201 . HN 1 1
1223 1 2 1 1 83 ARG QB . 201 . HB# 1 1
1224 1 1 1 1 83 ARG H . 201 . HN 1 1
1224 1 2 1 1 83 ARG QD . 201 . HD# 1 1
1225 1 1 1 1 83 ARG H . 201 . HN 1 1
1225 1 2 1 1 83 ARG QG . 201 . HG# 1 1
1226 1 1 1 1 83 ARG H . 201 . HN 1 1
1226 1 2 1 1 84 LEU H . 202 . HN 1 1
1227 1 1 1 1 83 ARG H . 201 . HN 1 1
1227 1 2 1 1 84 LEU QB . 202 . HB# 1 1
1228 1 1 1 1 83 ARG H . 201 . HN 1 1
1228 1 2 1 1 85 ALA MB . 203 . HB# 1 1
1229 1 1 1 1 83 ARG HA . 201 . HA 1 1
1229 1 2 1 1 83 ARG QD . 201 . HD# 1 1
1230 1 1 1 1 83 ARG HA . 201 . HA 1 1
1230 1 2 1 1 83 ARG QG . 201 . HG# 1 1
1231 1 1 1 1 83 ARG HA . 201 . HA 1 1
1231 1 2 1 1 86 LYS H . 204 . HN 1 1
1232 1 1 1 1 83 ARG HA . 201 . HA 1 1
1232 1 2 1 1 87 GLN H . 205 . HN 1 1
1233 1 1 1 1 83 ARG QB . 201 . HB# 1 1
1233 1 2 1 1 84 LEU H . 202 . HN 1 1
1234 1 1 1 1 84 LEU H . 202 . HN 1 1
1234 1 2 1 1 84 LEU HB2 . 202 . HB2 1 1
1235 1 1 1 1 84 LEU H . 202 . HN 1 1
1235 1 2 1 1 84 LEU QB . 202 . HB# 1 1
1236 1 1 1 1 84 LEU H . 202 . HN 1 1
1236 1 2 1 1 84 LEU HB3 . 202 . HB1 1 1
1237 1 1 1 1 84 LEU H . 202 . HN 1 1
1237 1 2 1 1 84 LEU MD1 . 202 . HD1# 1 1
1238 1 1 1 1 84 LEU H . 202 . HN 1 1
1238 1 2 1 1 84 LEU MD2 . 202 . HD2# 1 1
1239 1 1 1 1 84 LEU H . 202 . HN 1 1
1239 1 2 1 1 85 ALA H . 203 . HN 1 1
1240 1 1 1 1 84 LEU HA . 202 . HA 1 1
1240 1 2 1 1 84 LEU MD1 . 202 . HD1# 1 1
1241 1 1 1 1 84 LEU HA . 202 . HA 1 1
1241 1 2 1 1 84 LEU QD . 202 . HD* 1 1
1242 1 1 1 1 84 LEU HA . 202 . HA 1 1
1242 1 2 1 1 84 LEU MD2 . 202 . HD2# 1 1
1243 1 1 1 1 84 LEU HA . 202 . HA 1 1
1243 1 2 1 1 84 LEU HG . 202 . HG 1 1
1244 1 1 1 1 84 LEU QB . 202 . HB# 1 1
1244 1 2 1 1 85 ALA H . 203 . HN 1 1
1245 1 1 1 1 84 LEU QB . 202 . HB# 1 1
1245 1 2 1 1 85 ALA MB . 203 . HB# 1 1
1246 1 1 1 1 85 ALA H . 203 . HN 1 1
1246 1 2 1 1 86 LYS H . 204 . HN 1 1
1247 1 1 1 1 85 ALA H . 203 . HN 1 1
1247 1 2 1 1 86 LYS HA . 204 . HA 1 1
1248 1 1 1 1 85 ALA H . 203 . HN 1 1
1248 1 2 1 1 87 GLN H . 205 . HN 1 1
1249 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1249 1 2 1 1 86 LYS H . 204 . HN 1 1
1250 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1250 1 2 1 1 86 LYS HA . 204 . HA 1 1
1251 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1251 1 2 1 1 87 GLN H . 205 . HN 1 1
1252 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1252 1 2 1 1 87 GLN QB . 205 . HB# 1 1
1253 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1253 1 2 1 1 87 GLN HG2 . 205 . HG2 1 1
1254 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1254 1 2 1 1 87 GLN HG3 . 205 . HG1 1 1
1255 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1255 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1256 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1256 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1257 1 1 1 1 85 ALA MB . 203 . HB# 1 1
1257 1 2 1 1 92 TYR QE . 210 . HE# 1 1
1258 1 1 1 1 86 LYS H . 204 . HN 1 1
1258 1 2 1 1 86 LYS HB2 . 204 . HB2 1 1
1259 1 1 1 1 86 LYS H . 204 . HN 1 1
1259 1 2 1 1 86 LYS QB . 204 . HB# 1 1
1260 1 1 1 1 86 LYS H . 204 . HN 1 1
1260 1 2 1 1 86 LYS HB3 . 204 . HB1 1 1
1261 1 1 1 1 86 LYS H . 204 . HN 1 1
1261 1 2 1 1 86 LYS QD . 204 . HD# 1 1
1262 1 1 1 1 86 LYS H . 204 . HN 1 1
1262 1 2 1 1 87 GLN H . 205 . HN 1 1
1263 1 1 1 1 86 LYS H . 204 . HN 1 1
1263 1 2 1 1 87 GLN QG . 205 . HG# 1 1
1264 1 1 1 1 86 LYS HA . 204 . HA 1 1
1264 1 2 1 1 86 LYS QE . 204 . HE# 1 1
1265 1 1 1 1 86 LYS HA . 204 . HA 1 1
1265 1 2 1 1 86 LYS QG . 204 . HG# 1 1
1266 1 1 1 1 86 LYS HA . 204 . HA 1 1
1266 1 2 1 1 87 GLN H . 205 . HN 1 1
1267 1 1 1 1 86 LYS QB . 204 . HB# 1 1
1267 1 2 1 1 87 GLN H . 205 . HN 1 1
1268 1 1 1 1 86 LYS QG . 204 . HG# 1 1
1268 1 2 1 1 87 GLN H . 205 . HN 1 1
1269 1 1 1 1 87 GLN H . 205 . HN 1 1
1269 1 2 1 1 87 GLN QB . 205 . HB# 1 1
1270 1 1 1 1 87 GLN H . 205 . HN 1 1
1270 1 2 1 1 87 GLN HG2 . 205 . HG2 1 1
1271 1 1 1 1 87 GLN H . 205 . HN 1 1
1271 1 2 1 1 87 GLN QG . 205 . HG# 1 1
1272 1 1 1 1 87 GLN H . 205 . HN 1 1
1272 1 2 1 1 87 GLN HG3 . 205 . HG1 1 1
1273 1 1 1 1 87 GLN H . 205 . HN 1 1
1273 1 2 1 1 88 ASN H . 206 . HN 1 1
1274 1 1 1 1 87 GLN HA . 205 . HA 1 1
1274 1 2 1 1 87 GLN HG2 . 205 . HG2 1 1
1275 1 1 1 1 87 GLN HA . 205 . HA 1 1
1275 1 2 1 1 87 GLN HG3 . 205 . HG1 1 1
1276 1 1 1 1 87 GLN HA . 205 . HA 1 1
1276 1 2 1 1 88 ASN QD . 206 . HD2# 1 1
1277 1 1 1 1 87 GLN QB . 205 . HB# 1 1
1277 1 2 1 1 87 GLN QE . 205 . HE2# 1 1
1278 1 1 1 1 87 GLN QB . 205 . HB# 1 1
1278 1 2 1 1 87 GLN HE22 . 205 . HE22 1 1
1279 1 1 1 1 87 GLN QB . 205 . HB# 1 1
1279 1 2 1 1 88 ASN H . 206 . HN 1 1
1280 1 1 1 1 87 GLN QB . 205 . HB# 1 1
1280 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1281 1 1 1 1 87 GLN QE . 205 . HE2# 1 1
1281 1 2 1 1 87 GLN QG . 205 . HG# 1 1
1282 1 1 1 1 87 GLN QG . 205 . HG# 1 1
1282 1 2 1 1 88 ASN H . 206 . HN 1 1
1283 1 1 1 1 87 GLN QG . 205 . HG# 1 1
1283 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1284 1 1 1 1 87 GLN QG . 205 . HG# 1 1
1284 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1285 1 1 1 1 87 GLN QG . 205 . HG# 1 1
1285 1 2 1 1 92 TYR QE . 210 . HE# 1 1
1286 1 1 1 1 87 GLN HG2 . 205 . HG2 1 1
1286 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1287 1 1 1 1 87 GLN HG2 . 205 . HG2 1 1
1287 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1288 1 1 1 1 87 GLN HG3 . 205 . HG1 1 1
1288 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1289 1 1 1 1 87 GLN HG3 . 205 . HG1 1 1
1289 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1290 1 1 1 1 88 ASN H . 206 . HN 1 1
1290 1 2 1 1 88 ASN HB2 . 206 . HB2 1 1
1291 1 1 1 1 88 ASN H . 206 . HN 1 1
1291 1 2 1 1 91 GLN QG . 209 . HG# 1 1
1292 1 1 1 1 88 ASN HA . 206 . HA 1 1
1292 1 2 1 1 88 ASN HD21 . 206 . HD21 1 1
1293 1 1 1 1 88 ASN HA . 206 . HA 1 1
1293 1 2 1 1 88 ASN QD . 206 . HD2# 1 1
1294 1 1 1 1 88 ASN HA . 206 . HA 1 1
1294 1 2 1 1 88 ASN HD22 . 206 . HD22 1 1
1295 1 1 1 1 88 ASN HA . 206 . HA 1 1
1295 1 2 1 1 89 PRO QD . 207 . HD# 1 1
1296 1 1 1 1 88 ASN HA . 206 . HA 1 1
1296 1 2 1 1 89 PRO HG2 . 207 . HG2 1 1
1297 1 1 1 1 88 ASN HA . 206 . HA 1 1
1297 1 2 1 1 89 PRO QG . 207 . HG# 1 1
1298 1 1 1 1 88 ASN HA . 206 . HA 1 1
1298 1 2 1 1 89 PRO HG3 . 207 . HG1 1 1
1299 1 1 1 1 88 ASN HA . 206 . HA 1 1
1299 1 2 1 1 90 ALA H . 208 . HN 1 1
1300 1 1 1 1 88 ASN HB2 . 206 . HB2 1 1
1300 1 2 1 1 89 PRO QD . 207 . HD# 1 1
1301 1 1 1 1 88 ASN HB2 . 206 . HB2 1 1
1301 1 2 1 1 90 ALA MB . 208 . HB# 1 1
1302 1 1 1 1 88 ASN HB2 . 206 . HB2 1 1
1302 1 2 1 1 91 GLN H . 209 . HN 1 1
1303 1 1 1 1 88 ASN HB2 . 206 . HB2 1 1
1303 1 2 1 1 91 GLN QB . 209 . HB# 1 1
1304 1 1 1 1 88 ASN HB3 . 206 . HB1 1 1
1304 1 2 1 1 89 PRO QD . 207 . HD# 1 1
1305 1 1 1 1 88 ASN HB3 . 206 . HB1 1 1
1305 1 2 1 1 90 ALA HA . 208 . HA 1 1
1306 1 1 1 1 88 ASN HB3 . 206 . HB1 1 1
1306 1 2 1 1 90 ALA MB . 208 . HB# 1 1
1307 1 1 1 1 88 ASN HB3 . 206 . HB1 1 1
1307 1 2 1 1 91 GLN H . 209 . HN 1 1
1308 1 1 1 1 88 ASN HB3 . 206 . HB1 1 1
1308 1 2 1 1 91 GLN QB . 209 . HB# 1 1
1309 1 1 1 1 88 ASN QD . 206 . HD2# 1 1
1309 1 2 1 1 89 PRO QD . 207 . HD# 1 1
1310 1 1 1 1 89 PRO HA . 207 . HA 1 1
1310 1 2 1 1 92 TYR H . 210 . HN 1 1
1311 1 1 1 1 89 PRO HA . 207 . HA 1 1
1311 1 2 1 1 92 TYR HB2 . 210 . HB2 1 1
1312 1 1 1 1 89 PRO HA . 207 . HA 1 1
1312 1 2 1 1 92 TYR HB3 . 210 . HB1 1 1
1313 1 1 1 1 89 PRO HA . 207 . HA 1 1
1313 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1314 1 1 1 1 89 PRO HA . 207 . HA 1 1
1314 1 2 1 1 93 LEU H . 211 . HN 1 1
1315 1 1 1 1 89 PRO HA . 207 . HA 1 1
1315 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1316 1 1 1 1 89 PRO HB2 . 207 . HB2 1 1
1316 1 2 1 1 90 ALA H . 208 . HN 1 1
1317 1 1 1 1 89 PRO HB2 . 207 . HB2 1 1
1317 1 2 1 1 90 ALA MB . 208 . HB# 1 1
1318 1 1 1 1 89 PRO HB2 . 207 . HB2 1 1
1318 1 2 1 1 92 TYR HB3 . 210 . HB1 1 1
1319 1 1 1 1 89 PRO HB2 . 207 . HB2 1 1
1319 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1320 1 1 1 1 89 PRO QD . 207 . HD# 1 1
1320 1 2 1 1 90 ALA H . 208 . HN 1 1
1321 1 1 1 1 89 PRO QG . 207 . HG# 1 1
1321 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1322 1 1 1 1 90 ALA H . 208 . HN 1 1
1322 1 2 1 1 90 ALA MB . 208 . HB# 1 1
1323 1 1 1 1 90 ALA H . 208 . HN 1 1
1323 1 2 1 1 91 GLN H . 209 . HN 1 1
1324 1 1 1 1 90 ALA H . 208 . HN 1 1
1324 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1325 1 1 1 1 90 ALA H . 208 . HN 1 1
1325 1 2 1 1 93 LEU HG . 211 . HG 1 1
1326 1 1 1 1 90 ALA HA . 208 . HA 1 1
1326 1 2 1 1 92 TYR HB3 . 210 . HB1 1 1
1327 1 1 1 1 90 ALA HA . 208 . HA 1 1
1327 1 2 1 1 93 LEU QB . 211 . HB# 1 1
1328 1 1 1 1 90 ALA HA . 208 . HA 1 1
1328 1 2 1 1 93 LEU MD1 . 211 . HD1# 1 1
1329 1 1 1 1 90 ALA HA . 208 . HA 1 1
1329 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1330 1 1 1 1 90 ALA HA . 208 . HA 1 1
1330 1 2 1 1 93 LEU HG . 211 . HG 1 1
1331 1 1 1 1 90 ALA MB . 208 . HB# 1 1
1331 1 2 1 1 91 GLN H . 209 . HN 1 1
1332 1 1 1 1 90 ALA MB . 208 . HB# 1 1
1332 1 2 1 1 91 GLN HE21 . 209 . HE21 1 1
1333 1 1 1 1 90 ALA MB . 208 . HB# 1 1
1333 1 2 1 1 91 GLN QE . 209 . HE2# 1 1
1334 1 1 1 1 90 ALA MB . 208 . HB# 1 1
1334 1 2 1 1 91 GLN HE22 . 209 . HE22 1 1
1335 1 1 1 1 90 ALA MB . 208 . HB# 1 1
1335 1 2 1 1 91 GLN QG . 209 . HG# 1 1
1336 1 1 1 1 91 GLN H . 209 . HN 1 1
1336 1 2 1 1 91 GLN QB . 209 . HB# 1 1
1337 1 1 1 1 91 GLN H . 209 . HN 1 1
1337 1 2 1 1 91 GLN HG2 . 209 . HG2 1 1
1338 1 1 1 1 91 GLN H . 209 . HN 1 1
1338 1 2 1 1 91 GLN QG . 209 . HG# 1 1
1339 1 1 1 1 91 GLN H . 209 . HN 1 1
1339 1 2 1 1 91 GLN HG3 . 209 . HG1 1 1
1340 1 1 1 1 91 GLN H . 209 . HN 1 1
1340 1 2 1 1 92 TYR H . 210 . HN 1 1
1341 1 1 1 1 91 GLN HA . 209 . HA 1 1
1341 1 2 1 1 91 GLN HG2 . 209 . HG2 1 1
1342 1 1 1 1 91 GLN HA . 209 . HA 1 1
1342 1 2 1 1 91 GLN QG . 209 . HG# 1 1
1343 1 1 1 1 91 GLN HA . 209 . HA 1 1
1343 1 2 1 1 91 GLN HG3 . 209 . HG1 1 1
1344 1 1 1 1 91 GLN HA . 209 . HA 1 1
1344 1 2 1 1 94 ALA MB . 212 . HB# 1 1
1345 1 1 1 1 91 GLN QB . 209 . HB# 1 1
1345 1 2 1 1 92 TYR HA . 210 . HA 1 1
1346 1 1 1 1 91 GLN QG . 209 . HG# 1 1
1346 1 2 1 1 94 ALA MB . 212 . HB# 1 1
1347 1 1 1 1 92 TYR H . 210 . HN 1 1
1347 1 2 1 1 93 LEU H . 211 . HN 1 1
1348 1 1 1 1 92 TYR H . 210 . HN 1 1
1348 1 2 1 1 93 LEU HG . 211 . HG 1 1
1349 1 1 1 1 92 TYR HA . 210 . HA 1 1
1349 1 2 1 1 92 TYR QD . 210 . HD# 1 1
1350 1 1 1 1 92 TYR HB2 . 210 . HB2 1 1
1350 1 2 1 1 93 LEU H . 211 . HN 1 1
1351 1 1 1 1 92 TYR HB3 . 210 . HB1 1 1
1351 1 2 1 1 93 LEU H . 211 . HN 1 1
1352 1 1 1 1 92 TYR HB3 . 210 . HB1 1 1
1352 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1353 1 1 1 1 92 TYR QD . 210 . HD# 1 1
1353 1 2 1 1 93 LEU HA . 211 . HA 1 1
1354 1 1 1 1 92 TYR QD . 210 . HD# 1 1
1354 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1355 1 1 1 1 92 TYR QE . 210 . HE# 1 1
1355 1 2 1 1 93 LEU HA . 211 . HA 1 1
1356 1 1 1 1 92 TYR QE . 210 . HE# 1 1
1356 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1357 1 1 1 1 93 LEU H . 211 . HN 1 1
1357 1 2 1 1 93 LEU MD1 . 211 . HD1# 1 1
1358 1 1 1 1 93 LEU H . 211 . HN 1 1
1358 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1359 1 1 1 1 93 LEU H . 211 . HN 1 1
1359 1 2 1 1 93 LEU HG . 211 . HG 1 1
1360 1 1 1 1 93 LEU H . 211 . HN 1 1
1360 1 2 1 1 94 ALA H . 212 . HN 1 1
1361 1 1 1 1 93 LEU HA . 211 . HA 1 1
1361 1 2 1 1 97 GLU H . 215 . HN 1 1
1362 1 1 1 1 93 LEU QB . 211 . HB# 1 1
1362 1 2 1 1 93 LEU MD2 . 211 . HD2# 1 1
1363 1 1 1 1 93 LEU QB . 211 . HB# 1 1
1363 1 2 1 1 94 ALA H . 212 . HN 1 1
1364 1 1 1 1 93 LEU MD1 . 211 . HD1# 1 1
1364 1 2 1 1 94 ALA HA . 212 . HA 1 1
1365 1 1 1 1 93 LEU MD1 . 211 . HD1# 1 1
1365 1 2 1 1 94 ALA MB . 212 . HB# 1 1
1366 1 1 1 1 93 LEU MD2 . 211 . HD2# 1 1
1366 1 2 1 1 94 ALA H . 212 . HN 1 1
1367 1 1 1 1 93 LEU HG . 211 . HG 1 1
1367 1 2 1 1 94 ALA H . 212 . HN 1 1
1368 1 1 1 1 94 ALA H . 212 . HN 1 1
1368 1 2 1 1 94 ALA MB . 212 . HB# 1 1
1369 1 1 1 1 94 ALA H . 212 . HN 1 1
1369 1 2 1 1 95 GLN H . 213 . HN 1 1
1370 1 1 1 1 94 ALA H . 212 . HN 1 1
1370 1 2 1 1 95 GLN QB . 213 . HB# 1 1
1371 1 1 1 1 94 ALA MB . 212 . HB# 1 1
1371 1 2 1 1 95 GLN H . 213 . HN 1 1
1372 1 1 1 1 94 ALA MB . 212 . HB# 1 1
1372 1 2 1 1 95 GLN HA . 213 . HA 1 1
1373 1 1 1 1 95 GLN H . 213 . HN 1 1
1373 1 2 1 1 95 GLN HG2 . 213 . HG2 1 1
1374 1 1 1 1 95 GLN H . 213 . HN 1 1
1374 1 2 1 1 95 GLN HG3 . 213 . HG1 1 1
1375 1 1 1 1 95 GLN H . 213 . HN 1 1
1375 1 2 1 1 96 HIS H . 214 . HN 1 1
1376 1 1 1 1 95 GLN HA . 213 . HA 1 1
1376 1 2 1 1 95 GLN HG2 . 213 . HG2 1 1
1377 1 1 1 1 95 GLN HA . 213 . HA 1 1
1377 1 2 1 1 95 GLN QG . 213 . HG# 1 1
1378 1 1 1 1 95 GLN HA . 213 . HA 1 1
1378 1 2 1 1 95 GLN HG3 . 213 . HG1 1 1
1379 1 1 1 1 95 GLN QB . 213 . HB# 1 1
1379 1 2 1 1 96 HIS H . 214 . HN 1 1
1380 1 1 1 1 96 HIS H . 214 . HN 1 1
1380 1 2 1 1 96 HIS QB . 214 . HB# 1 1
1381 1 1 1 1 96 HIS H . 214 . HN 1 1
1381 1 2 1 1 97 GLU H . 215 . HN 1 1
1382 1 1 1 1 96 HIS H . 214 . HN 1 1
1382 1 2 1 1 97 GLU QB . 215 . HB# 1 1
1383 1 1 1 1 96 HIS HA . 214 . HA 1 1
1383 1 2 1 1 98 GLN H . 216 . HN 1 1
1384 1 1 1 1 96 HIS QB . 214 . HB# 1 1
1384 1 2 1 1 97 GLU H . 215 . HN 1 1
1385 1 1 1 1 96 HIS QB . 214 . HB# 1 1
1385 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1386 1 1 1 1 97 GLU H . 215 . HN 1 1
1386 1 2 1 1 97 GLU QB . 215 . HB# 1 1
1387 1 1 1 1 97 GLU H . 215 . HN 1 1
1387 1 2 1 1 97 GLU QG . 215 . HG# 1 1
1388 1 1 1 1 97 GLU H . 215 . HN 1 1
1388 1 2 1 1 98 GLN H . 216 . HN 1 1
1389 1 1 1 1 97 GLU HA . 215 . HA 1 1
1389 1 2 1 1 97 GLU HG2 . 215 . HG2 1 1
1390 1 1 1 1 97 GLU HA . 215 . HA 1 1
1390 1 2 1 1 97 GLU HG3 . 215 . HG1 1 1
1391 1 1 1 1 97 GLU HA . 215 . HA 1 1
1391 1 2 1 1 100 LEU HB2 . 218 . HB2 1 1
1392 1 1 1 1 97 GLU HA . 215 . HA 1 1
1392 1 2 1 1 100 LEU HB3 . 218 . HB1 1 1
1393 1 1 1 1 97 GLU HA . 215 . HA 1 1
1393 1 2 1 1 100 LEU MD1 . 218 . HD1# 1 1
1394 1 1 1 1 97 GLU HA . 215 . HA 1 1
1394 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1395 1 1 1 1 97 GLU HA . 215 . HA 1 1
1395 1 2 1 1 100 LEU MD2 . 218 . HD2# 1 1
1396 1 1 1 1 97 GLU HA . 215 . HA 1 1
1396 1 2 1 1 100 LEU HG . 218 . HG 1 1
1397 1 1 1 1 97 GLU QB . 215 . HB# 1 1
1397 1 2 1 1 98 GLN H . 216 . HN 1 1
1398 1 1 1 1 97 GLU QB . 215 . HB# 1 1
1398 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1399 1 1 1 1 97 GLU QG . 215 . HG# 1 1
1399 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1400 1 1 1 1 97 GLU QG . 215 . HG# 1 1
1400 1 2 1 1 100 LEU HG . 218 . HG 1 1
1401 1 1 1 1 97 GLU HG2 . 215 . HG2 1 1
1401 1 2 1 1 100 LEU MD1 . 218 . HD1# 1 1
1402 1 1 1 1 97 GLU HG2 . 215 . HG2 1 1
1402 1 2 1 1 100 LEU MD2 . 218 . HD2# 1 1
1403 1 1 1 1 97 GLU HG3 . 215 . HG1 1 1
1403 1 2 1 1 100 LEU MD1 . 218 . HD1# 1 1
1404 1 1 1 1 97 GLU HG3 . 215 . HG1 1 1
1404 1 2 1 1 100 LEU MD2 . 218 . HD2# 1 1
1405 1 1 1 1 98 GLN H . 216 . HN 1 1
1405 1 2 1 1 99 LEU H . 217 . HN 1 1
1406 1 1 1 1 98 GLN HA . 216 . HA 1 1
1406 1 2 1 1 98 GLN HG2 . 216 . HG2 1 1
1407 1 1 1 1 98 GLN HA . 216 . HA 1 1
1407 1 2 1 1 98 GLN QG . 216 . HG# 1 1
1408 1 1 1 1 98 GLN HA . 216 . HA 1 1
1408 1 2 1 1 98 GLN HG3 . 216 . HG1 1 1
1409 1 1 1 1 98 GLN HG2 . 216 . HG2 1 1
1409 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1410 1 1 1 1 99 LEU H . 217 . HN 1 1
1410 1 2 1 1 99 LEU HB2 . 217 . HB2 1 1
1411 1 1 1 1 99 LEU H . 217 . HN 1 1
1411 1 2 1 1 99 LEU HB3 . 217 . HB1 1 1
1412 1 1 1 1 99 LEU H . 217 . HN 1 1
1412 1 2 1 1 99 LEU QD . 217 . HD* 1 1
1413 1 1 1 1 99 LEU H . 217 . HN 1 1
1413 1 2 1 1 100 LEU H . 218 . HN 1 1
1414 1 1 1 1 99 LEU HA . 217 . HA 1 1
1414 1 2 1 1 99 LEU QD . 217 . HD* 1 1
1415 1 1 1 1 99 LEU HA . 217 . HA 1 1
1415 1 2 1 1 99 LEU HG . 217 . HG 1 1
1416 1 1 1 1 99 LEU QB . 217 . HB# 1 1
1416 1 2 1 1 99 LEU QD . 217 . HD* 1 1
1417 1 1 1 1 99 LEU QB . 217 . HB# 1 1
1417 1 2 1 1 100 LEU H . 218 . HN 1 1
1418 1 1 1 1 99 LEU QB . 217 . HB# 1 1
1418 1 2 1 1 100 LEU HA . 218 . HA 1 1
1419 1 1 1 1 99 LEU HB2 . 217 . HB2 1 1
1419 1 2 1 1 100 LEU H . 218 . HN 1 1
1420 1 1 1 1 99 LEU HB3 . 217 . HB1 1 1
1420 1 2 1 1 100 LEU H . 218 . HN 1 1
1421 1 1 1 1 100 LEU H . 218 . HN 1 1
1421 1 2 1 1 100 LEU MD1 . 218 . HD1# 1 1
1422 1 1 1 1 100 LEU H . 218 . HN 1 1
1422 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1423 1 1 1 1 100 LEU H . 218 . HN 1 1
1423 1 2 1 1 100 LEU MD2 . 218 . HD2# 1 1
1424 1 1 1 1 100 LEU H . 218 . HN 1 1
1424 1 2 1 1 100 LEU HG . 218 . HG 1 1
1425 1 1 1 1 100 LEU H . 218 . HN 1 1
1425 1 2 1 1 101 LEU H . 219 . HN 1 1
1426 1 1 1 1 100 LEU H . 218 . HN 1 1
1426 1 2 1 1 101 LEU QB . 219 . HB# 1 1
1427 1 1 1 1 100 LEU HA . 218 . HA 1 1
1427 1 2 1 1 100 LEU MD1 . 218 . HD1# 1 1
1428 1 1 1 1 100 LEU HA . 218 . HA 1 1
1428 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1429 1 1 1 1 100 LEU HA . 218 . HA 1 1
1429 1 2 1 1 100 LEU MD2 . 218 . HD2# 1 1
1430 1 1 1 1 100 LEU HA . 218 . HA 1 1
1430 1 2 1 1 100 LEU HG . 218 . HG 1 1
1431 1 1 1 1 100 LEU HA . 218 . HA 1 1
1431 1 2 1 1 101 LEU QB . 219 . HB# 1 1
1432 1 1 1 1 100 LEU QB . 218 . HB# 1 1
1432 1 2 1 1 100 LEU QD . 218 . HD* 1 1
1433 1 1 1 1 100 LEU QD . 218 . HD* 1 1
1433 1 2 1 1 101 LEU H . 219 . HN 1 1
1434 1 1 1 1 101 LEU H . 219 . HN 1 1
1434 1 2 1 1 101 LEU HB2 . 219 . HB2 1 1
1435 1 1 1 1 101 LEU H . 219 . HN 1 1
1435 1 2 1 1 101 LEU QB . 219 . HB# 1 1
1436 1 1 1 1 101 LEU H . 219 . HN 1 1
1436 1 2 1 1 101 LEU HB3 . 219 . HB1 1 1
1437 1 1 1 1 101 LEU H . 219 . HN 1 1
1437 1 2 1 1 101 LEU MD1 . 219 . HD1# 1 1
1438 1 1 1 1 101 LEU H . 219 . HN 1 1
1438 1 2 1 1 101 LEU QD . 219 . HD* 1 1
1439 1 1 1 1 101 LEU H . 219 . HN 1 1
1439 1 2 1 1 101 LEU MD2 . 219 . HD2# 1 1
1440 1 1 1 1 101 LEU H . 219 . HN 1 1
1440 1 2 1 1 102 ASP H . 220 . HN 1 1
1441 1 1 1 1 101 LEU HA . 219 . HA 1 1
1441 1 2 1 1 101 LEU MD1 . 219 . HD1# 1 1
1442 1 1 1 1 101 LEU HA . 219 . HA 1 1
1442 1 2 1 1 101 LEU QD . 219 . HD* 1 1
1443 1 1 1 1 101 LEU HA . 219 . HA 1 1
1443 1 2 1 1 101 LEU MD2 . 219 . HD2# 1 1
1444 1 1 1 1 101 LEU QD . 219 . HD* 1 1
1444 1 2 1 1 102 ASP QB . 220 . HB# 1 1
1445 1 1 1 1 101 LEU MD1 . 219 . HD1# 1 1
1445 1 2 1 1 102 ASP H . 220 . HN 1 1
1446 1 1 1 1 101 LEU MD2 . 219 . HD2# 1 1
1446 1 2 1 1 102 ASP H . 220 . HN 1 1
1447 1 1 1 1 101 LEU HG . 219 . HG 1 1
1447 1 2 1 1 102 ASP HA . 220 . HA 1 1
1448 1 1 1 1 101 LEU HG . 219 . HG 1 1
1448 1 2 1 1 102 ASP QB . 220 . HB# 1 1
1449 1 1 1 1 102 ASP H . 220 . HN 1 1
1449 1 2 1 1 102 ASP QB . 220 . HB# 1 1
1450 1 1 1 1 102 ASP H . 220 . HN 1 1
1450 1 2 1 1 103 ALA H . 221 . HN 1 1
1451 1 1 1 1 102 ASP HA . 220 . HA 1 1
1451 1 2 1 1 103 ALA H . 221 . HN 1 1
1452 1 1 1 1 102 ASP HA . 220 . HA 1 1
1452 1 2 1 1 103 ALA MB . 221 . HB# 1 1
1453 1 1 1 1 102 ASP HA . 220 . HA 1 1
1453 1 2 1 1 104 SER H . 222 . HN 1 1
1454 1 1 1 1 102 ASP QB . 220 . HB# 1 1
1454 1 2 1 1 103 ALA H . 221 . HN 1 1
1455 1 1 1 1 103 ALA H . 221 . HN 1 1
1455 1 2 1 1 103 ALA MB . 221 . HB# 1 1
1456 1 1 1 1 103 ALA H . 221 . HN 1 1
1456 1 2 1 1 105 THR H . 223 . HN 1 1
1457 1 1 1 1 103 ALA H . 221 . HN 1 1
1457 1 2 1 1 105 THR MG . 223 . HG2# 1 1
1458 1 1 1 1 103 ALA MB . 221 . HB# 1 1
1458 1 2 1 1 104 SER H . 222 . HN 1 1
1459 1 1 1 1 103 ALA MB . 221 . HB# 1 1
1459 1 2 1 1 104 SER HA . 222 . HA 1 1
1460 1 1 1 1 103 ALA MB . 221 . HB# 1 1
1460 1 2 1 1 104 SER QB . 222 . HB# 1 1
1461 1 1 1 1 103 ALA MB . 221 . HB# 1 1
1461 1 2 1 1 105 THR MG . 223 . HG2# 1 1
1462 1 1 1 1 104 SER H . 222 . HN 1 1
1462 1 2 1 1 104 SER QB . 222 . HB# 1 1
1463 1 1 1 1 104 SER H . 222 . HN 1 1
1463 1 2 1 1 105 THR H . 223 . HN 1 1
1464 1 1 1 1 104 SER HA . 222 . HA 1 1
1464 1 2 1 1 104 SER QB . 222 . HB# 1 1
1465 1 1 1 1 104 SER HA . 222 . HA 1 1
1465 1 2 1 1 105 THR MG . 223 . HG2# 1 1
1466 1 1 1 1 104 SER QB . 222 . HB# 1 1
1466 1 2 1 1 105 THR H . 223 . HN 1 1
1467 1 1 1 1 105 THR H . 223 . HN 1 1
1467 1 2 1 1 105 THR MG . 223 . HG2# 1 1
1468 1 1 1 1 105 THR HA . 223 . HA 1 1
1468 1 2 1 1 105 THR MG . 223 . HG2# 1 1
1469 1 1 1 1 105 THR HA . 223 . HA 1 1
1469 1 2 1 1 106 THR H . 224 . HN 1 1
1470 1 1 1 1 105 THR HB . 223 . HB 1 1
1470 1 2 1 1 106 THR H . 224 . HN 1 1
1471 1 1 1 1 105 THR MG . 223 . HG2# 1 1
1471 1 2 1 1 106 THR H . 224 . HN 1 1
1472 1 1 1 1 106 THR H . 224 . HN 1 1
1472 1 2 1 1 106 THR MG . 224 . HG2# 1 1
1473 1 1 1 1 106 THR HB . 224 . HB 1 1
1473 1 2 1 1 107 SER H . 225 . HN 1 1
1474 1 1 1 1 106 THR MG . 224 . HG2# 1 1
1474 1 2 1 1 107 SER H . 225 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.57 1.8 4.57 1 1
2 1 . . . . . 5.03 1.8 5.03 1 1
3 1 . . . . . 4.24 1.8 4.24 1 1
4 1 . . . . . 4.4 1.8 4.4 1 1
5 1 . . . . . 4.06 1.8 4.06 1 1
6 1 . . . . . 3.54 1.8 3.54 1 1
7 1 . . . . . 3.32 1.8 3.32 1 1
8 1 . . . . . 4.19 1.8 4.19 1 1
9 1 . . . . . 3.89 1.8 3.89 1 1
10 1 . . . . . 4.91 1.8 4.91 1 1
11 1 . . . . . 3.89 1.8 3.89 1 1
12 1 . . . . . 4.91 1.8 4.91 1 1
13 1 . . . . . 4.87 1.8 4.87 1 1
14 1 . . . . . 4.2 1.8 4.2 1 1
15 1 . . . . . 3.75 1.8 3.75 1 1
16 1 . . . . . 4.08 1.8 4.08 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 4.16 1.8 4.16 1 1
20 1 . . . . . 4.97 1.8 4.97 1 1
21 1 . . . . . 3.86 1.8 3.86 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 3.43 1.8 3.43 1 1
24 1 . . . . . 4.42 1.8 4.42 1 1
25 1 . . . . . 4.04 1.8 4.04 1 1
26 1 . . . . . 4.04 1.8 4.04 1 1
27 1 . . . . . 5.03 1.8 5.03 1 1
28 1 . . . . . 3.93 1.8 3.93 1 1
29 1 . . . . . 5.14 1.8 5.14 1 1
30 1 . . . . . 4.4 1.8 4.4 1 1
31 1 . . . . . 3.19 1.8 3.19 1 1
32 1 . . . . . 4.4 1.8 4.4 1 1
33 1 . . . . . 4.01 1.8 4.01 1 1
34 1 . . . . . 4.39 1.8 4.39 1 1
35 1 . . . . . 4.05 1.8 4.05 1 1
36 1 . . . . . 3.71 1.8 3.71 1 1
37 1 . . . . . 3.5 1.8 3.5 1 1
38 1 . . . . . 4.85 1.8 4.85 1 1
39 1 . . . . . 3.99 1.8 3.99 1 1
40 1 . . . . . 3.99 1.8 3.99 1 1
41 1 . . . . . 4.62 1.8 4.62 1 1
42 1 . . . . . 4.68 1.8 4.68 1 1
43 1 . . . . . 5.05 1.8 5.05 1 1
44 1 . . . . . 4.32 1.8 4.32 1 1
45 1 . . . . . 4.4 1.8 4.4 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . 3.75 1.8 3.75 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.31 1.8 5.31 1 1
51 1 . . . . . 4.19 1.8 4.19 1 1
52 1 . . . . . 4.27 1.8 4.27 1 1
53 1 . . . . . 4.26 1.8 4.26 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.94 1.8 3.94 1 1
56 1 . . . . . 4.05 1.8 4.05 1 1
57 1 . . . . . 4.15 1.8 4.15 1 1
58 1 . . . . . 4.96 1.8 4.96 1 1
59 1 . . . . . 3.88 1.8 3.88 1 1
60 1 . . . . . 3.4 1.8 3.4 1 1
61 1 . . . . . 3.88 1.8 3.88 1 1
62 1 . . . . . 4.31 1.8 4.31 1 1
63 1 . . . . . 4.9 1.8 4.9 1 1
64 1 . . . . . 4.71 1.8 4.71 1 1
65 1 . . . . . 3.71 1.8 3.71 1 1
66 1 . . . . . 4.66 1.8 4.66 1 1
67 1 . . . . . 4.07 1.8 4.07 1 1
68 1 . . . . . 4.29 1.8 4.29 1 1
69 1 . . . . . 3.1 1.8 3.1 1 1
70 1 . . . . . 5.5 1.8 5.5 1 1
71 1 . . . . . 5.16 1.8 5.16 1 1
72 1 . . . . . 5.5 1.8 5.5 1 1
73 1 . . . . . 4.3 1.8 4.3 1 1
74 1 . . . . . 5.08 1.8 5.08 1 1
75 1 . . . . . 4.31 1.8 4.31 1 1
76 1 . . . . . 4.56 1.8 4.56 1 1
77 1 . . . . . 4.86 1.8 4.86 1 1
78 1 . . . . . 4.19 1.8 4.19 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 4.8 1.8 4.8 1 1
81 1 . . . . . 5.44 1.8 5.44 1 1
82 1 . . . . . 5.25 1.8 5.25 1 1
83 1 . . . . . 5.11 1.8 5.11 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 3.85 1.8 3.85 1 1
86 1 . . . . . 4.75 1.8 4.75 1 1
87 1 . . . . . 4.73 1.8 4.73 1 1
88 1 . . . . . 4.69 1.8 4.69 1 1
89 1 . . . . . 3.98 1.8 3.98 1 1
90 1 . . . . . 4.69 1.8 4.69 1 1
91 1 . . . . . 4.56 1.8 4.56 1 1
92 1 . . . . . 3.44 1.8 3.44 1 1
93 1 . . . . . 4.06 1.8 4.06 1 1
94 1 . . . . . 4.99 1.8 4.99 1 1
95 1 . . . . . 4.18 1.8 4.18 1 1
96 1 . . . . . 4.99 1.8 4.99 1 1
97 1 . . . . . 4.54 1.8 4.54 1 1
98 1 . . . . . 3.71 1.8 3.71 1 1
99 1 . . . . . 4.41 1.8 4.41 1 1
100 1 . . . . . 3.77 1.8 3.77 1 1
101 1 . . . . . 5.5 1.8 5.5 1 1
102 1 . . . . . 4.76 1.8 4.76 1 1
103 1 . . . . . 3.38 1.8 3.38 1 1
104 1 . . . . . 3.84 1.8 3.84 1 1
105 1 . . . . . 5.27 1.8 5.27 1 1
106 1 . . . . . 3.89 1.8 3.89 1 1
107 1 . . . . . 5.28 1.8 5.28 1 1
108 1 . . . . . 4.08 1.8 4.08 1 1
109 1 . . . . . 4.57 1.8 4.57 1 1
110 1 . . . . . 5.44 1.8 5.44 1 1
111 1 . . . . . 4.0 1.8 4.0 1 1
112 1 . . . . . 5.44 1.8 5.44 1 1
113 1 . . . . . 4.89 1.8 4.89 1 1
114 1 . . . . . 3.57 1.8 3.57 1 1
115 1 . . . . . 5.25 1.8 5.25 1 1
116 1 . . . . . 5.05 1.8 5.05 1 1
117 1 . . . . . 3.74 1.8 3.74 1 1
118 1 . . . . . 5.05 1.8 5.05 1 1
119 1 . . . . . 5.44 1.8 5.44 1 1
120 1 . . . . . 4.05 1.8 4.05 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 4.61 1.8 4.61 1 1
123 1 . . . . . 3.75 1.8 3.75 1 1
124 1 . . . . . 4.87 1.8 4.87 1 1
125 1 . . . . . 4.19 1.8 4.19 1 1
126 1 . . . . . 3.59 1.8 3.59 1 1
127 1 . . . . . 4.19 1.8 4.19 1 1
128 1 . . . . . 3.83 1.8 3.83 1 1
129 1 . . . . . 4.46 1.8 4.46 1 1
130 1 . . . . . 3.97 1.8 3.97 1 1
131 1 . . . . . 5.44 1.8 5.44 1 1
132 1 . . . . . 4.21 1.8 4.21 1 1
133 1 . . . . . 3.01 1.8 3.01 1 1
134 1 . . . . . 4.21 1.8 4.21 1 1
135 1 . . . . . 4.27 1.8 4.27 1 1
136 1 . . . . . 4.27 1.8 4.27 1 1
137 1 . . . . . 4.07 1.8 4.07 1 1
138 1 . . . . . 3.77 1.8 3.77 1 1
139 1 . . . . . 4.36 1.8 4.36 1 1
140 1 . . . . . 4.36 1.8 4.36 1 1
141 1 . . . . . 4.51 1.8 4.51 1 1
142 1 . . . . . 4.73 1.8 4.73 1 1
143 1 . . . . . 4.32 1.8 4.32 1 1
144 1 . . . . . 4.38 1.8 4.38 1 1
145 1 . . . . . 2.9 1.8 2.9 1 1
146 1 . . . . . 4.7 1.8 4.7 1 1
147 1 . . . . . 5.21 1.8 5.21 1 1
148 1 . . . . . 4.98 1.8 4.98 1 1
149 1 . . . . . 3.65 1.8 3.65 1 1
150 1 . . . . . 3.87 1.8 3.87 1 1
151 1 . . . . . 3.14 1.8 3.14 1 1
152 1 . . . . . 4.24 1.8 4.24 1 1
153 1 . . . . . 4.56 1.8 4.56 1 1
154 1 . . . . . 4.87 1.8 4.87 1 1
155 1 . . . . . 3.89 1.8 3.89 1 1
156 1 . . . . . 5.01 1.8 5.01 1 1
157 1 . . . . . 4.23 1.8 4.23 1 1
158 1 . . . . . 4.17 1.8 4.17 1 1
159 1 . . . . . 4.7 1.8 4.7 1 1
160 1 . . . . . 5.09 1.8 5.09 1 1
161 1 . . . . . 5.09 1.8 5.09 1 1
162 1 . . . . . 4.13 1.8 4.13 1 1
163 1 . . . . . 3.82 1.8 3.82 1 1
164 1 . . . . . 3.41 1.8 3.41 1 1
165 1 . . . . . 4.15 1.8 4.15 1 1
166 1 . . . . . 5.14 1.8 5.14 1 1
167 1 . . . . . 4.31 1.8 4.31 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 4.12 1.8 4.12 1 1
170 1 . . . . . 4.13 1.8 4.13 1 1
171 1 . . . . . 4.85 1.8 4.85 1 1
172 1 . . . . . 3.91 1.8 3.91 1 1
173 1 . . . . . 3.91 1.8 3.91 1 1
174 1 . . . . . 4.51 1.8 4.51 1 1
175 1 . . . . . 3.93 1.8 3.93 1 1
176 1 . . . . . 4.51 1.8 4.51 1 1
177 1 . . . . . 4.5 1.8 4.5 1 1
178 1 . . . . . 3.96 1.8 3.96 1 1
179 1 . . . . . 4.42 1.8 4.42 1 1
180 1 . . . . . 3.66 1.8 3.66 1 1
181 1 . . . . . 4.42 1.8 4.42 1 1
182 1 . . . . . 5.14 1.8 5.14 1 1
183 1 . . . . . 4.25 1.8 4.25 1 1
184 1 . . . . . 4.84 1.8 4.84 1 1
185 1 . . . . . 3.76 1.8 3.76 1 1
186 1 . . . . . 5.04 1.8 5.04 1 1
187 1 . . . . . 3.47 1.8 3.47 1 1
188 1 . . . . . 5.05 1.8 5.05 1 1
189 1 . . . . . 4.44 1.8 4.44 1 1
190 1 . . . . . 4.34 1.8 4.34 1 1
191 1 . . . . . 4.11 1.8 4.11 1 1
192 1 . . . . . 4.31 1.8 4.31 1 1
193 1 . . . . . 4.31 1.8 4.31 1 1
194 1 . . . . . 3.33 1.8 3.33 1 1
195 1 . . . . . 4.57 1.8 4.57 1 1
196 1 . . . . . 3.38 1.8 3.38 1 1
197 1 . . . . . 4.46 1.8 4.46 1 1
198 1 . . . . . 3.37 1.8 3.37 1 1
199 1 . . . . . 5.37 1.8 5.37 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 4.36 1.8 4.36 1 1
203 1 . . . . . 4.12 1.8 4.12 1 1
204 1 . . . . . 3.74 1.8 3.74 1 1
205 1 . . . . . 3.27 1.8 3.27 1 1
206 1 . . . . . 3.74 1.8 3.74 1 1
207 1 . . . . . 3.85 1.8 3.85 1 1
208 1 . . . . . 4.71 1.8 4.71 1 1
209 1 . . . . . 4.4 1.8 4.4 1 1
210 1 . . . . . 4.76 1.8 4.76 1 1
211 1 . . . . . 5.49 1.8 5.49 1 1
212 1 . . . . . 3.83 1.8 3.83 1 1
213 1 . . . . . 4.68 1.8 4.68 1 1
214 1 . . . . . 4.04 1.8 4.04 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 4.04 1.8 4.04 1 1
217 1 . . . . . 4.1 1.8 4.1 1 1
218 1 . . . . . 3.51 1.8 3.51 1 1
219 1 . . . . . 4.1 1.8 4.1 1 1
220 1 . . . . . 4.22 1.8 4.22 1 1
221 1 . . . . . 5.38 1.8 5.38 1 1
222 1 . . . . . 4.2 1.8 4.2 1 1
223 1 . . . . . 5.2 1.8 5.2 1 1
224 1 . . . . . 3.89 1.8 3.89 1 1
225 1 . . . . . 3.92 1.8 3.92 1 1
226 1 . . . . . 4.35 1.8 4.35 1 1
227 1 . . . . . 4.3 1.8 4.3 1 1
228 1 . . . . . 3.76 1.8 3.76 1 1
229 1 . . . . . 4.3 1.8 4.3 1 1
230 1 . . . . . 5.27 1.8 5.27 1 1
231 1 . . . . . 3.65 1.8 3.65 1 1
232 1 . . . . . 4.29 1.8 4.29 1 1
233 1 . . . . . 4.86 1.8 4.86 1 1
234 1 . . . . . 4.14 1.8 4.14 1 1
235 1 . . . . . 4.86 1.8 4.86 1 1
236 1 . . . . . 5.44 1.8 5.44 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.17 1.8 4.17 1 1
239 1 . . . . . 3.9 1.8 3.9 1 1
240 1 . . . . . 5.16 1.8 5.16 1 1
241 1 . . . . . 5.17 1.8 5.17 1 1
242 1 . . . . . 5.15 1.8 5.15 1 1
243 1 . . . . . 3.75 1.8 3.75 1 1
244 1 . . . . . 4.09 1.8 4.09 1 1
245 1 . . . . . 4.14 1.8 4.14 1 1
246 1 . . . . . 4.91 1.8 4.91 1 1
247 1 . . . . . 4.61 1.8 4.61 1 1
248 1 . . . . . 3.46 1.8 3.46 1 1
249 1 . . . . . 5.37 1.8 5.37 1 1
250 1 . . . . . 3.88 1.8 3.88 1 1
251 1 . . . . . 4.49 1.8 4.49 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 4.97 1.8 4.97 1 1
254 1 . . . . . 4.41 1.8 4.41 1 1
255 1 . . . . . 3.6 1.8 3.6 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.38 1.8 5.38 1 1
258 1 . . . . . 4.42 1.8 4.42 1 1
259 1 . . . . . 5.38 1.8 5.38 1 1
260 1 . . . . . 5.49 1.8 5.49 1 1
261 1 . . . . . 3.62 1.8 3.62 1 1
262 1 . . . . . 4.75 1.8 4.75 1 1
263 1 . . . . . 3.49 1.8 3.49 1 1
264 1 . . . . . 4.55 1.8 4.55 1 1
265 1 . . . . . 4.36 1.8 4.36 1 1
266 1 . . . . . 5.48 1.8 5.48 1 1
267 1 . . . . . 5.26 1.8 5.26 1 1
268 1 . . . . . 3.63 1.8 3.63 1 1
269 1 . . . . . 4.55 1.8 4.55 1 1
270 1 . . . . . 3.73 1.8 3.73 1 1
271 1 . . . . . 4.55 1.8 4.55 1 1
272 1 . . . . . 3.77 1.8 3.77 1 1
273 1 . . . . . 4.07 1.8 4.07 1 1
274 1 . . . . . 4.07 1.8 4.07 1 1
275 1 . . . . . 3.56 1.8 3.56 1 1
276 1 . . . . . 3.06 1.8 3.06 1 1
277 1 . . . . . 3.56 1.8 3.56 1 1
278 1 . . . . . 3.51 1.8 3.51 1 1
279 1 . . . . . 3.87 1.8 3.87 1 1
280 1 . . . . . 3.64 1.8 3.64 1 1
281 1 . . . . . 4.48 1.8 4.48 1 1
282 1 . . . . . 3.57 1.8 3.57 1 1
283 1 . . . . . 3.92 1.8 3.92 1 1
284 1 . . . . . 4.06 1.8 4.06 1 1
285 1 . . . . . 3.47 1.8 3.47 1 1
286 1 . . . . . 4.06 1.8 4.06 1 1
287 1 . . . . . 3.41 1.8 3.41 1 1
288 1 . . . . . 3.71 1.8 3.71 1 1
289 1 . . . . . 3.41 1.8 3.41 1 1
290 1 . . . . . 4.25 1.8 4.25 1 1
291 1 . . . . . 5.5 1.8 5.5 1 1
292 1 . . . . . 3.33 1.8 3.33 1 1
293 1 . . . . . 3.78 1.8 3.78 1 1
294 1 . . . . . 4.22 1.8 4.22 1 1
295 1 . . . . . 3.71 1.8 3.71 1 1
296 1 . . . . . 4.06 1.8 4.06 1 1
297 1 . . . . . 4.84 1.8 4.84 1 1
298 1 . . . . . 4.29 1.8 4.29 1 1
299 1 . . . . . 4.93 1.8 4.93 1 1
300 1 . . . . . 4.28 1.8 4.28 1 1
301 1 . . . . . 3.49 1.8 3.49 1 1
302 1 . . . . . 4.27 1.8 4.27 1 1
303 1 . . . . . 3.84 1.8 3.84 1 1
304 1 . . . . . 4.4 1.8 4.4 1 1
305 1 . . . . . 4.58 1.8 4.58 1 1
306 1 . . . . . 4.59 1.8 4.59 1 1
307 1 . . . . . 3.88 1.8 3.88 1 1
308 1 . . . . . 5.5 1.8 5.5 1 1
309 1 . . . . . 4.3 1.8 4.3 1 1
310 1 . . . . . 3.71 1.8 3.71 1 1
311 1 . . . . . 4.77 1.8 4.77 1 1
312 1 . . . . . 3.33 1.8 3.33 1 1
313 1 . . . . . 4.38 1.8 4.38 1 1
314 1 . . . . . 3.85 1.8 3.85 1 1
315 1 . . . . . 4.0 1.8 4.0 1 1
316 1 . . . . . 5.19 1.8 5.19 1 1
317 1 . . . . . 3.95 1.8 3.95 1 1
318 1 . . . . . 3.32 1.8 3.32 1 1
319 1 . . . . . 4.02 1.8 4.02 1 1
320 1 . . . . . 3.78 1.8 3.78 1 1
321 1 . . . . . 4.04 1.8 4.04 1 1
322 1 . . . . . 3.44 1.8 3.44 1 1
323 1 . . . . . 4.04 1.8 4.04 1 1
324 1 . . . . . 4.07 1.8 4.07 1 1
325 1 . . . . . 3.72 1.8 3.72 1 1
326 1 . . . . . 3.93 1.8 3.93 1 1
327 1 . . . . . 3.53 1.8 3.53 1 1
328 1 . . . . . 5.19 1.8 5.19 1 1
329 1 . . . . . 3.34 1.8 3.34 1 1
330 1 . . . . . 3.71 1.8 3.71 1 1
331 1 . . . . . 3.82 1.8 3.82 1 1
332 1 . . . . . 3.51 1.8 3.51 1 1
333 1 . . . . . 4.66 1.8 4.66 1 1
334 1 . . . . . 4.15 1.8 4.15 1 1
335 1 . . . . . 3.94 1.8 3.94 1 1
336 1 . . . . . 5.34 1.8 5.34 1 1
337 1 . . . . . 3.34 1.8 3.34 1 1
338 1 . . . . . 4.24 1.8 4.24 1 1
339 1 . . . . . 4.09 1.8 4.09 1 1
340 1 . . . . . 5.22 1.8 5.22 1 1
341 1 . . . . . 4.33 1.8 4.33 1 1
342 1 . . . . . 4.28 1.8 4.28 1 1
343 1 . . . . . 4.38 1.8 4.38 1 1
344 1 . . . . . 4.1 1.8 4.1 1 1
345 1 . . . . . 4.53 1.8 4.53 1 1
346 1 . . . . . 4.25 1.8 4.25 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . 3.81 1.8 3.81 1 1
349 1 . . . . . 3.65 1.8 3.65 1 1
350 1 . . . . . 5.5 1.8 5.5 1 1
351 1 . . . . . 4.44 1.8 4.44 1 1
352 1 . . . . . 5.5 1.8 5.5 1 1
353 1 . . . . . 5.22 1.8 5.22 1 1
354 1 . . . . . 4.7 1.8 4.7 1 1
355 1 . . . . . 3.32 1.8 3.32 1 1
356 1 . . . . . 3.54 1.8 3.54 1 1
357 1 . . . . . 3.73 1.8 3.73 1 1
358 1 . . . . . 4.16 1.8 4.16 1 1
359 1 . . . . . 4.39 1.8 4.39 1 1
360 1 . . . . . 4.8 1.8 4.8 1 1
361 1 . . . . . 4.18 1.8 4.18 1 1
362 1 . . . . . 4.8 1.8 4.8 1 1
363 1 . . . . . 4.14 1.8 4.14 1 1
364 1 . . . . . 5.44 1.8 5.44 1 1
365 1 . . . . . 4.77 1.8 4.77 1 1
366 1 . . . . . 5.09 1.8 5.09 1 1
367 1 . . . . . 3.18 1.8 3.18 1 1
368 1 . . . . . 3.69 1.8 3.69 1 1
369 1 . . . . . 4.69 1.8 4.69 1 1
370 1 . . . . . 3.7 1.8 3.7 1 1
371 1 . . . . . 4.31 1.8 4.31 1 1
372 1 . . . . . 3.99 1.8 3.99 1 1
373 1 . . . . . 4.78 1.8 4.78 1 1
374 1 . . . . . 3.43 1.8 3.43 1 1
375 1 . . . . . 3.44 1.8 3.44 1 1
376 1 . . . . . 3.86 1.8 3.86 1 1
377 1 . . . . . 5.5 1.8 5.5 1 1
378 1 . . . . . 3.99 1.8 3.99 1 1
379 1 . . . . . 4.41 1.8 4.41 1 1
380 1 . . . . . 5.22 1.8 5.22 1 1
381 1 . . . . . 3.87 1.8 3.87 1 1
382 1 . . . . . 4.49 1.8 4.49 1 1
383 1 . . . . . 4.21 1.8 4.21 1 1
384 1 . . . . . 3.72 1.8 3.72 1 1
385 1 . . . . . 3.89 1.8 3.89 1 1
386 1 . . . . . 3.12 1.8 3.12 1 1
387 1 . . . . . 3.89 1.8 3.89 1 1
388 1 . . . . . 3.68 1.8 3.68 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . 3.53 1.8 3.53 1 1
391 1 . . . . . 3.0 1.8 3.0 1 1
392 1 . . . . . 3.53 1.8 3.53 1 1
393 1 . . . . . 4.24 1.8 4.24 1 1
394 1 . . . . . 4.38 1.8 4.38 1 1
395 1 . . . . . 4.61 1.8 4.61 1 1
396 1 . . . . . 3.8 1.8 3.8 1 1
397 1 . . . . . 4.76 1.8 4.76 1 1
398 1 . . . . . 4.19 1.8 4.19 1 1
399 1 . . . . . 4.93 1.8 4.93 1 1
400 1 . . . . . 4.9 1.8 4.9 1 1
401 1 . . . . . 5.2 1.8 5.2 1 1
402 1 . . . . . 3.77 1.8 3.77 1 1
403 1 . . . . . 5.26 1.8 5.26 1 1
404 1 . . . . . 4.47 1.8 4.47 1 1
405 1 . . . . . 4.66 1.8 4.66 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.25 1.8 5.25 1 1
408 1 . . . . . 4.59 1.8 4.59 1 1
409 1 . . . . . 4.13 1.8 4.13 1 1
410 1 . . . . . 3.4 1.8 3.4 1 1
411 1 . . . . . 4.35 1.8 4.35 1 1
412 1 . . . . . 4.51 1.8 4.51 1 1
413 1 . . . . . 5.44 1.8 5.44 1 1
414 1 . . . . . 3.32 1.8 3.32 1 1
415 1 . . . . . 4.34 1.8 4.34 1 1
416 1 . . . . . 4.34 1.8 4.34 1 1
417 1 . . . . . 3.28 1.8 3.28 1 1
418 1 . . . . . 4.54 1.8 4.54 1 1
419 1 . . . . . 4.49 1.8 4.49 1 1
420 1 . . . . . 3.63 1.8 3.63 1 1
421 1 . . . . . 4.5 1.8 4.5 1 1
422 1 . . . . . 4.82 1.8 4.82 1 1
423 1 . . . . . 3.91 1.8 3.91 1 1
424 1 . . . . . 4.82 1.8 4.82 1 1
425 1 . . . . . 5.14 1.8 5.14 1 1
426 1 . . . . . 3.52 1.8 3.52 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 5.4 1.8 5.4 1 1
429 1 . . . . . 4.02 1.8 4.02 1 1
430 1 . . . . . 5.4 1.8 5.4 1 1
431 1 . . . . . 5.18 1.8 5.18 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 5.07 1.8 5.07 1 1
434 1 . . . . . 4.42 1.8 4.42 1 1
435 1 . . . . . 4.72 1.8 4.72 1 1
436 1 . . . . . 5.18 1.8 5.18 1 1
437 1 . . . . . 3.48 1.8 3.48 1 1
438 1 . . . . . 3.79 1.8 3.79 1 1
439 1 . . . . . 3.59 1.8 3.59 1 1
440 1 . . . . . 4.6 1.8 4.6 1 1
441 1 . . . . . 5.45 1.8 5.45 1 1
442 1 . . . . . 3.26 1.8 3.26 1 1
443 1 . . . . . 3.77 1.8 3.77 1 1
444 1 . . . . . 4.48 1.8 4.48 1 1
445 1 . . . . . 3.66 1.8 3.66 1 1
446 1 . . . . . 5.15 1.8 5.15 1 1
447 1 . . . . . 4.72 1.8 4.72 1 1
448 1 . . . . . 4.19 1.8 4.19 1 1
449 1 . . . . . 5.11 1.8 5.11 1 1
450 1 . . . . . 5.44 1.8 5.44 1 1
451 1 . . . . . 4.38 1.8 4.38 1 1
452 1 . . . . . 3.95 1.8 3.95 1 1
453 1 . . . . . 4.33 1.8 4.33 1 1
454 1 . . . . . 3.77 1.8 3.77 1 1
455 1 . . . . . 4.33 1.8 4.33 1 1
456 1 . . . . . 4.12 1.8 4.12 1 1
457 1 . . . . . 4.68 1.8 4.68 1 1
458 1 . . . . . 4.2 1.8 4.2 1 1
459 1 . . . . . 3.62 1.8 3.62 1 1
460 1 . . . . . 4.2 1.8 4.2 1 1
461 1 . . . . . 4.22 1.8 4.22 1 1
462 1 . . . . . 3.76 1.8 3.76 1 1
463 1 . . . . . 4.5 1.8 4.5 1 1
464 1 . . . . . 3.76 1.8 3.76 1 1
465 1 . . . . . 2.9 1.8 2.9 1 1
466 1 . . . . . 3.76 1.8 3.76 1 1
467 1 . . . . . 4.28 1.8 4.28 1 1
468 1 . . . . . 3.65 1.8 3.65 1 1
469 1 . . . . . 4.72 1.8 4.72 1 1
470 1 . . . . . 3.67 1.8 3.67 1 1
471 1 . . . . . 3.67 1.8 3.67 1 1
472 1 . . . . . 4.47 1.8 4.47 1 1
473 1 . . . . . 4.52 1.8 4.52 1 1
474 1 . . . . . 4.81 1.8 4.81 1 1
475 1 . . . . . 4.36 1.8 4.36 1 1
476 1 . . . . . 3.32 1.8 3.32 1 1
477 1 . . . . . 2.85 1.8 2.85 1 1
478 1 . . . . . 3.32 1.8 3.32 1 1
479 1 . . . . . 5.2 1.8 5.2 1 1
480 1 . . . . . 5.19 1.8 5.19 1 1
481 1 . . . . . 4.06 1.8 4.06 1 1
482 1 . . . . . 4.27 1.8 4.27 1 1
483 1 . . . . . 4.59 1.8 4.59 1 1
484 1 . . . . . 3.7 1.8 3.7 1 1
485 1 . . . . . 4.37 1.8 4.37 1 1
486 1 . . . . . 5.44 1.8 5.44 1 1
487 1 . . . . . 5.07 1.8 5.07 1 1
488 1 . . . . . 3.26 1.8 3.26 1 1
489 1 . . . . . 3.94 1.8 3.94 1 1
490 1 . . . . . 3.68 1.8 3.68 1 1
491 1 . . . . . 4.42 1.8 4.42 1 1
492 1 . . . . . 4.72 1.8 4.72 1 1
493 1 . . . . . 3.44 1.8 3.44 1 1
494 1 . . . . . 3.11 1.8 3.11 1 1
495 1 . . . . . 4.13 1.8 4.13 1 1
496 1 . . . . . 4.94 1.8 4.94 1 1
497 1 . . . . . 3.9 1.8 3.9 1 1
498 1 . . . . . 4.01 1.8 4.01 1 1
499 1 . . . . . 5.07 1.8 5.07 1 1
500 1 . . . . . 4.01 1.8 4.01 1 1
501 1 . . . . . 5.11 1.8 5.11 1 1
502 1 . . . . . 5.07 1.8 5.07 1 1
503 1 . . . . . 4.01 1.8 4.01 1 1
504 1 . . . . . 5.11 1.8 5.11 1 1
505 1 . . . . . 5.5 1.8 5.5 1 1
506 1 . . . . . 5.04 1.8 5.04 1 1
507 1 . . . . . 4.8 1.8 4.8 1 1
508 1 . . . . . 4.49 1.8 4.49 1 1
509 1 . . . . . 4.49 1.8 4.49 1 1
510 1 . . . . . 3.81 1.8 3.81 1 1
511 1 . . . . . 5.34 1.8 5.34 1 1
512 1 . . . . . 3.69 1.8 3.69 1 1
513 1 . . . . . 3.69 1.8 3.69 1 1
514 1 . . . . . 4.44 1.8 4.44 1 1
515 1 . . . . . 4.23 1.8 4.23 1 1
516 1 . . . . . 3.64 1.8 3.64 1 1
517 1 . . . . . 4.23 1.8 4.23 1 1
518 1 . . . . . 5.23 1.8 5.23 1 1
519 1 . . . . . 4.23 1.8 4.23 1 1
520 1 . . . . . 5.23 1.8 5.23 1 1
521 1 . . . . . 3.91 1.8 3.91 1 1
522 1 . . . . . 4.02 1.8 4.02 1 1
523 1 . . . . . 5.5 1.8 5.5 1 1
524 1 . . . . . 5.44 1.8 5.44 1 1
525 1 . . . . . 5.17 1.8 5.17 1 1
526 1 . . . . . 3.97 1.8 3.97 1 1
527 1 . . . . . 5.43 1.8 5.43 1 1
528 1 . . . . . 3.43 1.8 3.43 1 1
529 1 . . . . . 4.65 1.8 4.65 1 1
530 1 . . . . . 3.88 1.8 3.88 1 1
531 1 . . . . . 4.95 1.8 4.95 1 1
532 1 . . . . . 4.55 1.8 4.55 1 1
533 1 . . . . . 4.55 1.8 4.55 1 1
534 1 . . . . . 3.84 1.8 3.84 1 1
535 1 . . . . . 4.25 1.8 4.25 1 1
536 1 . . . . . 4.16 1.8 4.16 1 1
537 1 . . . . . 3.88 1.8 3.88 1 1
538 1 . . . . . 4.61 1.8 4.61 1 1
539 1 . . . . . 3.04 1.8 3.04 1 1
540 1 . . . . . 4.26 1.8 4.26 1 1
541 1 . . . . . 5.5 1.8 5.5 1 1
542 1 . . . . . 2.98 1.8 2.98 1 1
543 1 . . . . . 3.09 1.8 3.09 1 1
544 1 . . . . . 3.09 1.8 3.09 1 1
545 1 . . . . . 4.14 1.8 4.14 1 1
546 1 . . . . . 3.66 1.8 3.66 1 1
547 1 . . . . . 3.14 1.8 3.14 1 1
548 1 . . . . . 3.66 1.8 3.66 1 1
549 1 . . . . . 3.9 1.8 3.9 1 1
550 1 . . . . . 4.69 1.8 4.69 1 1
551 1 . . . . . 5.5 1.8 5.5 1 1
552 1 . . . . . 5.5 1.8 5.5 1 1
553 1 . . . . . 3.68 1.8 3.68 1 1
554 1 . . . . . 5.36 1.8 5.36 1 1
555 1 . . . . . 5.5 1.8 5.5 1 1
556 1 . . . . . 4.53 1.8 4.53 1 1
557 1 . . . . . 4.23 1.8 4.23 1 1
558 1 . . . . . 4.37 1.8 4.37 1 1
559 1 . . . . . 4.92 1.8 4.92 1 1
560 1 . . . . . 5.5 1.8 5.5 1 1
561 1 . . . . . 4.39 1.8 4.39 1 1
562 1 . . . . . 4.41 1.8 4.41 1 1
563 1 . . . . . 5.44 1.8 5.44 1 1
564 1 . . . . . 4.17 1.8 4.17 1 1
565 1 . . . . . 3.81 1.8 3.81 1 1
566 1 . . . . . 3.32 1.8 3.32 1 1
567 1 . . . . . 3.81 1.8 3.81 1 1
568 1 . . . . . 4.49 1.8 4.49 1 1
569 1 . . . . . 4.49 1.8 4.49 1 1
570 1 . . . . . 4.21 1.8 4.21 1 1
571 1 . . . . . 4.73 1.8 4.73 1 1
572 1 . . . . . 4.3 1.8 4.3 1 1
573 1 . . . . . 3.35 1.8 3.35 1 1
574 1 . . . . . 4.3 1.8 4.3 1 1
575 1 . . . . . 4.12 1.8 4.12 1 1
576 1 . . . . . 3.98 1.8 3.98 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 5.17 1.8 5.17 1 1
579 1 . . . . . 3.69 1.8 3.69 1 1
580 1 . . . . . 4.95 1.8 4.95 1 1
581 1 . . . . . 4.61 1.8 4.61 1 1
582 1 . . . . . 4.31 1.8 4.31 1 1
583 1 . . . . . 5.5 1.8 5.5 1 1
584 1 . . . . . 4.97 1.8 4.97 1 1
585 1 . . . . . 4.31 1.8 4.31 1 1
586 1 . . . . . 5.5 1.8 5.5 1 1
587 1 . . . . . 4.97 1.8 4.97 1 1
588 1 . . . . . 4.57 1.8 4.57 1 1
589 1 . . . . . 4.57 1.8 4.57 1 1
590 1 . . . . . 4.34 1.8 4.34 1 1
591 1 . . . . . 5.44 1.8 5.44 1 1
592 1 . . . . . 5.44 1.8 5.44 1 1
593 1 . . . . . 4.5 1.8 4.5 1 1
594 1 . . . . . 3.57 1.8 3.57 1 1
595 1 . . . . . 4.04 1.8 4.04 1 1
596 1 . . . . . 3.75 1.8 3.75 1 1
597 1 . . . . . 4.17 1.8 4.17 1 1
598 1 . . . . . 5.44 1.8 5.44 1 1
599 1 . . . . . 4.57 1.8 4.57 1 1
600 1 . . . . . 3.94 1.8 3.94 1 1
601 1 . . . . . 3.89 1.8 3.89 1 1
602 1 . . . . . 3.62 1.8 3.62 1 1
603 1 . . . . . 4.24 1.8 4.24 1 1
604 1 . . . . . 4.11 1.8 4.11 1 1
605 1 . . . . . 4.89 1.8 4.89 1 1
606 1 . . . . . 4.96 1.8 4.96 1 1
607 1 . . . . . 3.27 1.8 3.27 1 1
608 1 . . . . . 3.17 1.8 3.17 1 1
609 1 . . . . . 5.5 1.8 5.5 1 1
610 1 . . . . . 4.98 1.8 4.98 1 1
611 1 . . . . . 5.28 1.8 5.28 1 1
612 1 . . . . . 4.39 1.8 4.39 1 1
613 1 . . . . . 3.85 1.8 3.85 1 1
614 1 . . . . . 5.5 1.8 5.5 1 1
615 1 . . . . . 4.98 1.8 4.98 1 1
616 1 . . . . . 5.28 1.8 5.28 1 1
617 1 . . . . . 4.39 1.8 4.39 1 1
618 1 . . . . . 3.85 1.8 3.85 1 1
619 1 . . . . . 5.23 1.8 5.23 1 1
620 1 . . . . . 4.86 1.8 4.86 1 1
621 1 . . . . . 5.5 1.8 5.5 1 1
622 1 . . . . . 3.84 1.8 3.84 1 1
623 1 . . . . . 3.95 1.8 3.95 1 1
624 1 . . . . . 3.15 1.8 3.15 1 1
625 1 . . . . . 3.95 1.8 3.95 1 1
626 1 . . . . . 3.69 1.8 3.69 1 1
627 1 . . . . . 3.02 1.8 3.02 1 1
628 1 . . . . . 4.32 1.8 4.32 1 1
629 1 . . . . . 3.52 1.8 3.52 1 1
630 1 . . . . . 4.0 1.8 4.0 1 1
631 1 . . . . . 3.92 1.8 3.92 1 1
632 1 . . . . . 4.12 1.8 4.12 1 1
633 1 . . . . . 4.12 1.8 4.12 1 1
634 1 . . . . . 3.96 1.8 3.96 1 1
635 1 . . . . . 3.96 1.8 3.96 1 1
636 1 . . . . . 3.61 1.8 3.61 1 1
637 1 . . . . . 4.29 1.8 4.29 1 1
638 1 . . . . . 4.44 1.8 4.44 1 1
639 1 . . . . . 4.96 1.8 4.96 1 1
640 1 . . . . . 4.96 1.8 4.96 1 1
641 1 . . . . . 3.46 1.8 3.46 1 1
642 1 . . . . . 4.25 1.8 4.25 1 1
643 1 . . . . . 4.59 1.8 4.59 1 1
644 1 . . . . . 4.18 1.8 4.18 1 1
645 1 . . . . . 4.15 1.8 4.15 1 1
646 1 . . . . . 3.1 1.8 3.1 1 1
647 1 . . . . . 4.87 1.8 4.87 1 1
648 1 . . . . . 3.24 1.8 3.24 1 1
649 1 . . . . . 3.66 1.8 3.66 1 1
650 1 . . . . . 5.15 1.8 5.15 1 1
651 1 . . . . . 4.27 1.8 4.27 1 1
652 1 . . . . . 4.37 1.8 4.37 1 1
653 1 . . . . . 3.78 1.8 3.78 1 1
654 1 . . . . . 3.19 1.8 3.19 1 1
655 1 . . . . . 3.78 1.8 3.78 1 1
656 1 . . . . . 4.77 1.8 4.77 1 1
657 1 . . . . . 4.26 1.8 4.26 1 1
658 1 . . . . . 3.21 1.8 3.21 1 1
659 1 . . . . . 4.26 1.8 4.26 1 1
660 1 . . . . . 3.69 1.8 3.69 1 1
661 1 . . . . . 3.23 1.8 3.23 1 1
662 1 . . . . . 3.84 1.8 3.84 1 1
663 1 . . . . . 5.34 1.8 5.34 1 1
664 1 . . . . . 5.34 1.8 5.34 1 1
665 1 . . . . . 4.39 1.8 4.39 1 1
666 1 . . . . . 4.39 1.8 4.39 1 1
667 1 . . . . . 4.08 1.8 4.08 1 1
668 1 . . . . . 4.52 1.8 4.52 1 1
669 1 . . . . . 3.32 1.8 3.32 1 1
670 1 . . . . . 3.97 1.8 3.97 1 1
671 1 . . . . . 4.62 1.8 4.62 1 1
672 1 . . . . . 4.23 1.8 4.23 1 1
673 1 . . . . . 3.45 1.8 3.45 1 1
674 1 . . . . . 4.72 1.8 4.72 1 1
675 1 . . . . . 5.5 1.8 5.5 1 1
676 1 . . . . . 5.44 1.8 5.44 1 1
677 1 . . . . . 5.49 1.8 5.49 1 1
678 1 . . . . . 4.72 1.8 4.72 1 1
679 1 . . . . . 5.5 1.8 5.5 1 1
680 1 . . . . . 5.44 1.8 5.44 1 1
681 1 . . . . . 5.49 1.8 5.49 1 1
682 1 . . . . . 5.47 1.8 5.47 1 1
683 1 . . . . . 5.2 1.8 5.2 1 1
684 1 . . . . . 4.17 1.8 4.17 1 1
685 1 . . . . . 4.33 1.8 4.33 1 1
686 1 . . . . . 4.74 1.8 4.74 1 1
687 1 . . . . . 5.17 1.8 5.17 1 1
688 1 . . . . . 4.55 1.8 4.55 1 1
689 1 . . . . . 4.43 1.8 4.43 1 1
690 1 . . . . . 5.12 1.8 5.12 1 1
691 1 . . . . . 5.23 1.8 5.23 1 1
692 1 . . . . . 3.68 1.8 3.68 1 1
693 1 . . . . . 4.55 1.8 4.55 1 1
694 1 . . . . . 5.42 1.8 5.42 1 1
695 1 . . . . . 3.07 1.8 3.07 1 1
696 1 . . . . . 3.39 1.8 3.39 1 1
697 1 . . . . . 3.8 1.8 3.8 1 1
698 1 . . . . . 4.1 1.8 4.1 1 1
699 1 . . . . . 4.38 1.8 4.38 1 1
700 1 . . . . . 5.36 1.8 5.36 1 1
701 1 . . . . . 4.67 1.8 4.67 1 1
702 1 . . . . . 4.49 1.8 4.49 1 1
703 1 . . . . . 3.63 1.8 3.63 1 1
704 1 . . . . . 3.47 1.8 3.47 1 1
705 1 . . . . . 3.56 1.8 3.56 1 1
706 1 . . . . . 3.76 1.8 3.76 1 1
707 1 . . . . . 3.92 1.8 3.92 1 1
708 1 . . . . . 4.21 1.8 4.21 1 1
709 1 . . . . . 3.46 1.8 3.46 1 1
710 1 . . . . . 4.21 1.8 4.21 1 1
711 1 . . . . . 3.69 1.8 3.69 1 1
712 1 . . . . . 4.43 1.8 4.43 1 1
713 1 . . . . . 4.52 1.8 4.52 1 1
714 1 . . . . . 5.34 1.8 5.34 1 1
715 1 . . . . . 5.33 1.8 5.33 1 1
716 1 . . . . . 3.91 1.8 3.91 1 1
717 1 . . . . . 5.5 1.8 5.5 1 1
718 1 . . . . . 5.5 1.8 5.5 1 1
719 1 . . . . . 4.33 1.8 4.33 1 1
720 1 . . . . . 3.3 1.8 3.3 1 1
721 1 . . . . . 4.86 1.8 4.86 1 1
722 1 . . . . . 3.33 1.8 3.33 1 1
723 1 . . . . . 4.69 1.8 4.69 1 1
724 1 . . . . . 4.22 1.8 4.22 1 1
725 1 . . . . . 3.76 1.8 3.76 1 1
726 1 . . . . . 3.85 1.8 3.85 1 1
727 1 . . . . . 3.47 1.8 3.47 1 1
728 1 . . . . . 4.54 1.8 4.54 1 1
729 1 . . . . . 4.67 1.8 4.67 1 1
730 1 . . . . . 5.03 1.8 5.03 1 1
731 1 . . . . . 3.86 1.8 3.86 1 1
732 1 . . . . . 5.34 1.8 5.34 1 1
733 1 . . . . . 4.85 1.8 4.85 1 1
734 1 . . . . . 4.62 1.8 4.62 1 1
735 1 . . . . . 4.62 1.8 4.62 1 1
736 1 . . . . . 4.3 1.8 4.3 1 1
737 1 . . . . . 5.17 1.8 5.17 1 1
738 1 . . . . . 4.47 1.8 4.47 1 1
739 1 . . . . . 4.88 1.8 4.88 1 1
740 1 . . . . . 4.01 1.8 4.01 1 1
741 1 . . . . . 4.18 1.8 4.18 1 1
742 1 . . . . . 4.79 1.8 4.79 1 1
743 1 . . . . . 4.13 1.8 4.13 1 1
744 1 . . . . . 4.79 1.8 4.79 1 1
745 1 . . . . . 3.72 1.8 3.72 1 1
746 1 . . . . . 5.46 1.8 5.46 1 1
747 1 . . . . . 5.5 1.8 5.5 1 1
748 1 . . . . . 4.27 1.8 4.27 1 1
749 1 . . . . . 4.19 1.8 4.19 1 1
750 1 . . . . . 4.07 1.8 4.07 1 1
751 1 . . . . . 3.93 1.8 3.93 1 1
752 1 . . . . . 3.34 1.8 3.34 1 1
753 1 . . . . . 3.93 1.8 3.93 1 1
754 1 . . . . . 4.34 1.8 4.34 1 1
755 1 . . . . . 3.69 1.8 3.69 1 1
756 1 . . . . . 4.21 1.8 4.21 1 1
757 1 . . . . . 3.58 1.8 3.58 1 1
758 1 . . . . . 4.21 1.8 4.21 1 1
759 1 . . . . . 4.46 1.8 4.46 1 1
760 1 . . . . . 4.42 1.8 4.42 1 1
761 1 . . . . . 3.85 1.8 3.85 1 1
762 1 . . . . . 4.42 1.8 4.42 1 1
763 1 . . . . . 4.73 1.8 4.73 1 1
764 1 . . . . . 4.11 1.8 4.11 1 1
765 1 . . . . . 4.01 1.8 4.01 1 1
766 1 . . . . . 4.48 1.8 4.48 1 1
767 1 . . . . . 3.76 1.8 3.76 1 1
768 1 . . . . . 3.83 1.8 3.83 1 1
769 1 . . . . . 4.12 1.8 4.12 1 1
770 1 . . . . . 3.61 1.8 3.61 1 1
771 1 . . . . . 5.5 1.8 5.5 1 1
772 1 . . . . . 4.04 1.8 4.04 1 1
773 1 . . . . . 3.35 1.8 3.35 1 1
774 1 . . . . . 4.04 1.8 4.04 1 1
775 1 . . . . . 3.94 1.8 3.94 1 1
776 1 . . . . . 4.7 1.8 4.7 1 1
777 1 . . . . . 4.95 1.8 4.95 1 1
778 1 . . . . . 4.86 1.8 4.86 1 1
779 1 . . . . . 5.5 1.8 5.5 1 1
780 1 . . . . . 5.28 1.8 5.28 1 1
781 1 . . . . . 5.5 1.8 5.5 1 1
782 1 . . . . . 3.95 1.8 3.95 1 1
783 1 . . . . . 5.09 1.8 5.09 1 1
784 1 . . . . . 4.06 1.8 4.06 1 1
785 1 . . . . . 3.8 1.8 3.8 1 1
786 1 . . . . . 3.99 1.8 3.99 1 1
787 1 . . . . . 5.16 1.8 5.16 1 1
788 1 . . . . . 4.84 1.8 4.84 1 1
789 1 . . . . . 5.31 1.8 5.31 1 1
790 1 . . . . . 4.02 1.8 4.02 1 1
791 1 . . . . . 4.18 1.8 4.18 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . 4.56 1.8 4.56 1 1
794 1 . . . . . 5.02 1.8 5.02 1 1
795 1 . . . . . 3.72 1.8 3.72 1 1
796 1 . . . . . 5.02 1.8 5.02 1 1
797 1 . . . . . 3.96 1.8 3.96 1 1
798 1 . . . . . 4.18 1.8 4.18 1 1
799 1 . . . . . 4.67 1.8 4.67 1 1
800 1 . . . . . 5.24 1.8 5.24 1 1
801 1 . . . . . 4.78 1.8 4.78 1 1
802 1 . . . . . 3.6 1.8 3.6 1 1
803 1 . . . . . 4.78 1.8 4.78 1 1
804 1 . . . . . 5.2 1.8 5.2 1 1
805 1 . . . . . 3.6 1.8 3.6 1 1
806 1 . . . . . 3.6 1.8 3.6 1 1
807 1 . . . . . 3.58 1.8 3.58 1 1
808 1 . . . . . 4.54 1.8 4.54 1 1
809 1 . . . . . 4.39 1.8 4.39 1 1
810 1 . . . . . 4.57 1.8 4.57 1 1
811 1 . . . . . 5.4 1.8 5.4 1 1
812 1 . . . . . 4.51 1.8 4.51 1 1
813 1 . . . . . 3.49 1.8 3.49 1 1
814 1 . . . . . 5.28 1.8 5.28 1 1
815 1 . . . . . 4.41 1.8 4.41 1 1
816 1 . . . . . 4.09 1.8 4.09 1 1
817 1 . . . . . 4.73 1.8 4.73 1 1
818 1 . . . . . 4.09 1.8 4.09 1 1
819 1 . . . . . 4.73 1.8 4.73 1 1
820 1 . . . . . 4.32 1.8 4.32 1 1
821 1 . . . . . 4.05 1.8 4.05 1 1
822 1 . . . . . 3.31 1.8 3.31 1 1
823 1 . . . . . 4.05 1.8 4.05 1 1
824 1 . . . . . 4.78 1.8 4.78 1 1
825 1 . . . . . 4.14 1.8 4.14 1 1
826 1 . . . . . 3.19 1.8 3.19 1 1
827 1 . . . . . 3.77 1.8 3.77 1 1
828 1 . . . . . 4.79 1.8 4.79 1 1
829 1 . . . . . 4.21 1.8 4.21 1 1
830 1 . . . . . 4.79 1.8 4.79 1 1
831 1 . . . . . 4.62 1.8 4.62 1 1
832 1 . . . . . 3.83 1.8 3.83 1 1
833 1 . . . . . 3.79 1.8 3.79 1 1
834 1 . . . . . 3.66 1.8 3.66 1 1
835 1 . . . . . 4.75 1.8 4.75 1 1
836 1 . . . . . 4.11 1.8 4.11 1 1
837 1 . . . . . 4.33 1.8 4.33 1 1
838 1 . . . . . 3.55 1.8 3.55 1 1
839 1 . . . . . 5.5 1.8 5.5 1 1
840 1 . . . . . 5.5 1.8 5.5 1 1
841 1 . . . . . 4.59 1.8 4.59 1 1
842 1 . . . . . 3.78 1.8 3.78 1 1
843 1 . . . . . 4.95 1.8 4.95 1 1
844 1 . . . . . 3.81 1.8 3.81 1 1
845 1 . . . . . 3.31 1.8 3.31 1 1
846 1 . . . . . 3.81 1.8 3.81 1 1
847 1 . . . . . 4.21 1.8 4.21 1 1
848 1 . . . . . 4.44 1.8 4.44 1 1
849 1 . . . . . 3.86 1.8 3.86 1 1
850 1 . . . . . 5.18 1.8 5.18 1 1
851 1 . . . . . 5.44 1.8 5.44 1 1
852 1 . . . . . 4.61 1.8 4.61 1 1
853 1 . . . . . 5.27 1.8 5.27 1 1
854 1 . . . . . 4.84 1.8 4.84 1 1
855 1 . . . . . 4.2 1.8 4.2 1 1
856 1 . . . . . 5.02 1.8 5.02 1 1
857 1 . . . . . 5.02 1.8 5.02 1 1
858 1 . . . . . 3.95 1.8 3.95 1 1
859 1 . . . . . 4.69 1.8 4.69 1 1
860 1 . . . . . 4.11 1.8 4.11 1 1
861 1 . . . . . 4.69 1.8 4.69 1 1
862 1 . . . . . 4.82 1.8 4.82 1 1
863 1 . . . . . 4.44 1.8 4.44 1 1
864 1 . . . . . 5.09 1.8 5.09 1 1
865 1 . . . . . 5.28 1.8 5.28 1 1
866 1 . . . . . 4.68 1.8 4.68 1 1
867 1 . . . . . 4.21 1.8 4.21 1 1
868 1 . . . . . 5.25 1.8 5.25 1 1
869 1 . . . . . 5.05 1.8 5.05 1 1
870 1 . . . . . 4.9 1.8 4.9 1 1
871 1 . . . . . 4.01 1.8 4.01 1 1
872 1 . . . . . 3.11 1.8 3.11 1 1
873 1 . . . . . 3.93 1.8 3.93 1 1
874 1 . . . . . 3.35 1.8 3.35 1 1
875 1 . . . . . 3.93 1.8 3.93 1 1
876 1 . . . . . 5.09 1.8 5.09 1 1
877 1 . . . . . 3.13 1.8 3.13 1 1
878 1 . . . . . 5.2 1.8 5.2 1 1
879 1 . . . . . 3.82 1.8 3.82 1 1
880 1 . . . . . 4.7 1.8 4.7 1 1
881 1 . . . . . 3.62 1.8 3.62 1 1
882 1 . . . . . 3.97 1.8 3.97 1 1
883 1 . . . . . 3.63 1.8 3.63 1 1
884 1 . . . . . 3.53 1.8 3.53 1 1
885 1 . . . . . 5.34 1.8 5.34 1 1
886 1 . . . . . 4.4 1.8 4.4 1 1
887 1 . . . . . 3.94 1.8 3.94 1 1
888 1 . . . . . 3.94 1.8 3.94 1 1
889 1 . . . . . 3.95 1.8 3.95 1 1
890 1 . . . . . 3.95 1.8 3.95 1 1
891 1 . . . . . 5.18 1.8 5.18 1 1
892 1 . . . . . 4.81 1.8 4.81 1 1
893 1 . . . . . 5.32 1.8 5.32 1 1
894 1 . . . . . 4.5 1.8 4.5 1 1
895 1 . . . . . 5.32 1.8 5.32 1 1
896 1 . . . . . 5.31 1.8 5.31 1 1
897 1 . . . . . 4.95 1.8 4.95 1 1
898 1 . . . . . 4.03 1.8 4.03 1 1
899 1 . . . . . 3.54 1.8 3.54 1 1
900 1 . . . . . 4.03 1.8 4.03 1 1
901 1 . . . . . 3.56 1.8 3.56 1 1
902 1 . . . . . 4.1 1.8 4.1 1 1
903 1 . . . . . 3.8 1.8 3.8 1 1
904 1 . . . . . 4.59 1.8 4.59 1 1
905 1 . . . . . 4.79 1.8 4.79 1 1
906 1 . . . . . 4.79 1.8 4.79 1 1
907 1 . . . . . 4.66 1.8 4.66 1 1
908 1 . . . . . 4.98 1.8 4.98 1 1
909 1 . . . . . 4.18 1.8 4.18 1 1
910 1 . . . . . 5.5 1.8 5.5 1 1
911 1 . . . . . 5.06 1.8 5.06 1 1
912 1 . . . . . 4.63 1.8 4.63 1 1
913 1 . . . . . 4.35 1.8 4.35 1 1
914 1 . . . . . 4.09 1.8 4.09 1 1
915 1 . . . . . 4.32 1.8 4.32 1 1
916 1 . . . . . 3.77 1.8 3.77 1 1
917 1 . . . . . 4.32 1.8 4.32 1 1
918 1 . . . . . 4.45 1.8 4.45 1 1
919 1 . . . . . 5.27 1.8 5.27 1 1
920 1 . . . . . 4.66 1.8 4.66 1 1
921 1 . . . . . 5.37 1.8 5.37 1 1
922 1 . . . . . 4.58 1.8 4.58 1 1
923 1 . . . . . 4.76 1.8 4.76 1 1
924 1 . . . . . 5.37 1.8 5.37 1 1
925 1 . . . . . 5.37 1.8 5.37 1 1
926 1 . . . . . 4.6 1.8 4.6 1 1
927 1 . . . . . 5.25 1.8 5.25 1 1
928 1 . . . . . 4.5 1.8 4.5 1 1
929 1 . . . . . 4.5 1.8 4.5 1 1
930 1 . . . . . 4.06 1.8 4.06 1 1
931 1 . . . . . 4.56 1.8 4.56 1 1
932 1 . . . . . 4.44 1.8 4.44 1 1
933 1 . . . . . 3.79 1.8 3.79 1 1
934 1 . . . . . 4.81 1.8 4.81 1 1
935 1 . . . . . 4.39 1.8 4.39 1 1
936 1 . . . . . 5.44 1.8 5.44 1 1
937 1 . . . . . 4.9 1.8 4.9 1 1
938 1 . . . . . 5.44 1.8 5.44 1 1
939 1 . . . . . 4.4 1.8 4.4 1 1
940 1 . . . . . 4.33 1.8 4.33 1 1
941 1 . . . . . 4.46 1.8 4.46 1 1
942 1 . . . . . 3.64 1.8 3.64 1 1
943 1 . . . . . 4.6 1.8 4.6 1 1
944 1 . . . . . 4.51 1.8 4.51 1 1
945 1 . . . . . 4.51 1.8 4.51 1 1
946 1 . . . . . 4.02 1.8 4.02 1 1
947 1 . . . . . 4.58 1.8 4.58 1 1
948 1 . . . . . 3.78 1.8 3.78 1 1
949 1 . . . . . 4.1 1.8 4.1 1 1
950 1 . . . . . 3.54 1.8 3.54 1 1
951 1 . . . . . 4.1 1.8 4.1 1 1
952 1 . . . . . 3.92 1.8 3.92 1 1
953 1 . . . . . 3.68 1.8 3.68 1 1
954 1 . . . . . 3.55 1.8 3.55 1 1
955 1 . . . . . 4.37 1.8 4.37 1 1
956 1 . . . . . 3.25 1.8 3.25 1 1
957 1 . . . . . 4.04 1.8 4.04 1 1
958 1 . . . . . 4.3 1.8 4.3 1 1
959 1 . . . . . 3.68 1.8 3.68 1 1
960 1 . . . . . 3.54 1.8 3.54 1 1
961 1 . . . . . 5.26 1.8 5.26 1 1
962 1 . . . . . 3.17 1.8 3.17 1 1
963 1 . . . . . 5.35 1.8 5.35 1 1
964 1 . . . . . 4.5 1.8 4.5 1 1
965 1 . . . . . 4.64 1.8 4.64 1 1
966 1 . . . . . 3.65 1.8 3.65 1 1
967 1 . . . . . 4.45 1.8 4.45 1 1
968 1 . . . . . 4.62 1.8 4.62 1 1
969 1 . . . . . 4.24 1.8 4.24 1 1
970 1 . . . . . 3.6 1.8 3.6 1 1
971 1 . . . . . 4.35 1.8 4.35 1 1
972 1 . . . . . 3.88 1.8 3.88 1 1
973 1 . . . . . 4.83 1.8 4.83 1 1
974 1 . . . . . 4.29 1.8 4.29 1 1
975 1 . . . . . 4.2 1.8 4.2 1 1
976 1 . . . . . 4.13 1.8 4.13 1 1
977 1 . . . . . 3.88 1.8 3.88 1 1
978 1 . . . . . 4.03 1.8 4.03 1 1
979 1 . . . . . 4.33 1.8 4.33 1 1
980 1 . . . . . 3.8 1.8 3.8 1 1
981 1 . . . . . 3.79 1.8 3.79 1 1
982 1 . . . . . 4.03 1.8 4.03 1 1
983 1 . . . . . 4.6 1.8 4.6 1 1
984 1 . . . . . 3.87 1.8 3.87 1 1
985 1 . . . . . 5.5 1.8 5.5 1 1
986 1 . . . . . 5.5 1.8 5.5 1 1
987 1 . . . . . 4.11 1.8 4.11 1 1
988 1 . . . . . 4.49 1.8 4.49 1 1
989 1 . . . . . 4.49 1.8 4.49 1 1
990 1 . . . . . 3.95 1.8 3.95 1 1
991 1 . . . . . 4.39 1.8 4.39 1 1
992 1 . . . . . 5.26 1.8 5.26 1 1
993 1 . . . . . 3.91 1.8 3.91 1 1
994 1 . . . . . 4.93 1.8 4.93 1 1
995 1 . . . . . 4.22 1.8 4.22 1 1
996 1 . . . . . 4.18 1.8 4.18 1 1
997 1 . . . . . 4.63 1.8 4.63 1 1
998 1 . . . . . 4.2 1.8 4.2 1 1
999 1 . . . . . 4.24 1.8 4.24 1 1
1000 1 . . . . . 4.39 1.8 4.39 1 1
1001 1 . . . . . 4.7 1.8 4.7 1 1
1002 1 . . . . . 5.28 1.8 5.28 1 1
1003 1 . . . . . 4.21 1.8 4.21 1 1
1004 1 . . . . . 3.86 1.8 3.86 1 1
1005 1 . . . . . 4.44 1.8 4.44 1 1
1006 1 . . . . . 5.44 1.8 5.44 1 1
1007 1 . . . . . 4.23 1.8 4.23 1 1
1008 1 . . . . . 4.54 1.8 4.54 1 1
1009 1 . . . . . 5.5 1.8 5.5 1 1
1010 1 . . . . . 5.08 1.8 5.08 1 1
1011 1 . . . . . 3.18 1.8 3.18 1 1
1012 1 . . . . . 5.16 1.8 5.16 1 1
1013 1 . . . . . 3.32 1.8 3.32 1 1
1014 1 . . . . . 4.6 1.8 4.6 1 1
1015 1 . . . . . 4.63 1.8 4.63 1 1
1016 1 . . . . . 3.67 1.8 3.67 1 1
1017 1 . . . . . 4.4 1.8 4.4 1 1
1018 1 . . . . . 4.69 1.8 4.69 1 1
1019 1 . . . . . 5.3 1.8 5.3 1 1
1020 1 . . . . . 3.58 1.8 3.58 1 1
1021 1 . . . . . 3.64 1.8 3.64 1 1
1022 1 . . . . . 4.04 1.8 4.04 1 1
1023 1 . . . . . 3.64 1.8 3.64 1 1
1024 1 . . . . . 5.01 1.8 5.01 1 1
1025 1 . . . . . 3.68 1.8 3.68 1 1
1026 1 . . . . . 5.15 1.8 5.15 1 1
1027 1 . . . . . 3.99 1.8 3.99 1 1
1028 1 . . . . . 3.63 1.8 3.63 1 1
1029 1 . . . . . 4.99 1.8 4.99 1 1
1030 1 . . . . . 5.5 1.8 5.5 1 1
1031 1 . . . . . 3.98 1.8 3.98 1 1
1032 1 . . . . . 5.5 1.8 5.5 1 1
1033 1 . . . . . 4.77 1.8 4.77 1 1
1034 1 . . . . . 3.35 1.8 3.35 1 1
1035 1 . . . . . 4.8 1.8 4.8 1 1
1036 1 . . . . . 4.24 1.8 4.24 1 1
1037 1 . . . . . 3.65 1.8 3.65 1 1
1038 1 . . . . . 4.57 1.8 4.57 1 1
1039 1 . . . . . 5.43 1.8 5.43 1 1
1040 1 . . . . . 4.74 1.8 4.74 1 1
1041 1 . . . . . 4.29 1.8 4.29 1 1
1042 1 . . . . . 3.97 1.8 3.97 1 1
1043 1 . . . . . 4.05 1.8 4.05 1 1
1044 1 . . . . . 4.41 1.8 4.41 1 1
1045 1 . . . . . 5.5 1.8 5.5 1 1
1046 1 . . . . . 4.34 1.8 4.34 1 1
1047 1 . . . . . 3.0 1.8 3.0 1 1
1048 1 . . . . . 3.61 1.8 3.61 1 1
1049 1 . . . . . 4.9 1.8 4.9 1 1
1050 1 . . . . . 4.78 1.8 4.78 1 1
1051 1 . . . . . 4.78 1.8 4.78 1 1
1052 1 . . . . . 3.49 1.8 3.49 1 1
1053 1 . . . . . 4.37 1.8 4.37 1 1
1054 1 . . . . . 5.5 1.8 5.5 1 1
1055 1 . . . . . 4.64 1.8 4.64 1 1
1056 1 . . . . . 4.77 1.8 4.77 1 1
1057 1 . . . . . 4.18 1.8 4.18 1 1
1058 1 . . . . . 3.59 1.8 3.59 1 1
1059 1 . . . . . 4.18 1.8 4.18 1 1
1060 1 . . . . . 3.6 1.8 3.6 1 1
1061 1 . . . . . 5.39 1.8 5.39 1 1
1062 1 . . . . . 5.44 1.8 5.44 1 1
1063 1 . . . . . 5.44 1.8 5.44 1 1
1064 1 . . . . . 4.15 1.8 4.15 1 1
1065 1 . . . . . 3.33 1.8 3.33 1 1
1066 1 . . . . . 4.15 1.8 4.15 1 1
1067 1 . . . . . 4.54 1.8 4.54 1 1
1068 1 . . . . . 3.92 1.8 3.92 1 1
1069 1 . . . . . 3.98 1.8 3.98 1 1
1070 1 . . . . . 4.45 1.8 4.45 1 1
1071 1 . . . . . 4.18 1.8 4.18 1 1
1072 1 . . . . . 5.34 1.8 5.34 1 1
1073 1 . . . . . 4.1 1.8 4.1 1 1
1074 1 . . . . . 3.99 1.8 3.99 1 1
1075 1 . . . . . 3.99 1.8 3.99 1 1
1076 1 . . . . . 4.2 1.8 4.2 1 1
1077 1 . . . . . 4.31 1.8 4.31 1 1
1078 1 . . . . . 4.07 1.8 4.07 1 1
1079 1 . . . . . 3.85 1.8 3.85 1 1
1080 1 . . . . . 3.07 1.8 3.07 1 1
1081 1 . . . . . 3.85 1.8 3.85 1 1
1082 1 . . . . . 4.1 1.8 4.1 1 1
1083 1 . . . . . 4.1 1.8 4.1 1 1
1084 1 . . . . . 4.49 1.8 4.49 1 1
1085 1 . . . . . 4.85 1.8 4.85 1 1
1086 1 . . . . . 4.85 1.8 4.85 1 1
1087 1 . . . . . 5.1 1.8 5.1 1 1
1088 1 . . . . . 4.4 1.8 4.4 1 1
1089 1 . . . . . 4.28 1.8 4.28 1 1
1090 1 . . . . . 3.64 1.8 3.64 1 1
1091 1 . . . . . 3.92 1.8 3.92 1 1
1092 1 . . . . . 5.04 1.8 5.04 1 1
1093 1 . . . . . 5.03 1.8 5.03 1 1
1094 1 . . . . . 5.04 1.8 5.04 1 1
1095 1 . . . . . 5.03 1.8 5.03 1 1
1096 1 . . . . . 4.73 1.8 4.73 1 1
1097 1 . . . . . 4.58 1.8 4.58 1 1
1098 1 . . . . . 4.02 1.8 4.02 1 1
1099 1 . . . . . 4.49 1.8 4.49 1 1
1100 1 . . . . . 4.8 1.8 4.8 1 1
1101 1 . . . . . 3.68 1.8 3.68 1 1
1102 1 . . . . . 3.86 1.8 3.86 1 1
1103 1 . . . . . 4.46 1.8 4.46 1 1
1104 1 . . . . . 3.79 1.8 3.79 1 1
1105 1 . . . . . 4.46 1.8 4.46 1 1
1106 1 . . . . . 4.44 1.8 4.44 1 1
1107 1 . . . . . 4.17 1.8 4.17 1 1
1108 1 . . . . . 3.29 1.8 3.29 1 1
1109 1 . . . . . 4.17 1.8 4.17 1 1
1110 1 . . . . . 3.88 1.8 3.88 1 1
1111 1 . . . . . 3.46 1.8 3.46 1 1
1112 1 . . . . . 3.46 1.8 3.46 1 1
1113 1 . . . . . 4.06 1.8 4.06 1 1
1114 1 . . . . . 3.13 1.8 3.13 1 1
1115 1 . . . . . 4.34 1.8 4.34 1 1
1116 1 . . . . . 3.83 1.8 3.83 1 1
1117 1 . . . . . 4.08 1.8 4.08 1 1
1118 1 . . . . . 3.97 1.8 3.97 1 1
1119 1 . . . . . 5.34 1.8 5.34 1 1
1120 1 . . . . . 2.71 1.8 2.71 1 1
1121 1 . . . . . 4.41 1.8 4.41 1 1
1122 1 . . . . . 4.15 1.8 4.15 1 1
1123 1 . . . . . 4.23 1.8 4.23 1 1
1124 1 . . . . . 3.6 1.8 3.6 1 1
1125 1 . . . . . 4.23 1.8 4.23 1 1
1126 1 . . . . . 3.98 1.8 3.98 1 1
1127 1 . . . . . 3.65 1.8 3.65 1 1
1128 1 . . . . . 4.22 1.8 4.22 1 1
1129 1 . . . . . 4.03 1.8 4.03 1 1
1130 1 . . . . . 5.04 1.8 5.04 1 1
1131 1 . . . . . 3.22 1.8 3.22 1 1
1132 1 . . . . . 3.74 1.8 3.74 1 1
1133 1 . . . . . 4.35 1.8 4.35 1 1
1134 1 . . . . . 3.35 1.8 3.35 1 1
1135 1 . . . . . 4.3 1.8 4.3 1 1
1136 1 . . . . . 3.63 1.8 3.63 1 1
1137 1 . . . . . 4.3 1.8 4.3 1 1
1138 1 . . . . . 3.45 1.8 3.45 1 1
1139 1 . . . . . 3.89 1.8 3.89 1 1
1140 1 . . . . . 3.52 1.8 3.52 1 1
1141 1 . . . . . 4.57 1.8 4.57 1 1
1142 1 . . . . . 3.59 1.8 3.59 1 1
1143 1 . . . . . 3.71 1.8 3.71 1 1
1144 1 . . . . . 3.6 1.8 3.6 1 1
1145 1 . . . . . 4.26 1.8 4.26 1 1
1146 1 . . . . . 4.28 1.8 4.28 1 1
1147 1 . . . . . 4.28 1.8 4.28 1 1
1148 1 . . . . . 3.64 1.8 3.64 1 1
1149 1 . . . . . 3.49 1.8 3.49 1 1
1150 1 . . . . . 3.98 1.8 3.98 1 1
1151 1 . . . . . 4.35 1.8 4.35 1 1
1152 1 . . . . . 4.62 1.8 4.62 1 1
1153 1 . . . . . 4.77 1.8 4.77 1 1
1154 1 . . . . . 5.4 1.8 5.4 1 1
1155 1 . . . . . 4.92 1.8 4.92 1 1
1156 1 . . . . . 3.51 1.8 3.51 1 1
1157 1 . . . . . 3.48 1.8 3.48 1 1
1158 1 . . . . . 3.75 1.8 3.75 1 1
1159 1 . . . . . 4.41 1.8 4.41 1 1
1160 1 . . . . . 4.44 1.8 4.44 1 1
1161 1 . . . . . 5.06 1.8 5.06 1 1
1162 1 . . . . . 4.54 1.8 4.54 1 1
1163 1 . . . . . 4.16 1.8 4.16 1 1
1164 1 . . . . . 5.12 1.8 5.12 1 1
1165 1 . . . . . 5.16 1.8 5.16 1 1
1166 1 . . . . . 4.87 1.8 4.87 1 1
1167 1 . . . . . 5.12 1.8 5.12 1 1
1168 1 . . . . . 5.5 1.8 5.5 1 1
1169 1 . . . . . 3.1 1.8 3.1 1 1
1170 1 . . . . . 5.5 1.8 5.5 1 1
1171 1 . . . . . 3.66 1.8 3.66 1 1
1172 1 . . . . . 4.19 1.8 4.19 1 1
1173 1 . . . . . 5.5 1.8 5.5 1 1
1174 1 . . . . . 4.95 1.8 4.95 1 1
1175 1 . . . . . 3.65 1.8 3.65 1 1
1176 1 . . . . . 2.79 1.8 2.79 1 1
1177 1 . . . . . 3.53 1.8 3.53 1 1
1178 1 . . . . . 5.06 1.8 5.06 1 1
1179 1 . . . . . 4.78 1.8 4.78 1 1
1180 1 . . . . . 4.16 1.8 4.16 1 1
1181 1 . . . . . 3.9 1.8 3.9 1 1
1182 1 . . . . . 5.11 1.8 5.11 1 1
1183 1 . . . . . 5.5 1.8 5.5 1 1
1184 1 . . . . . 4.61 1.8 4.61 1 1
1185 1 . . . . . 3.18 1.8 3.18 1 1
1186 1 . . . . . 3.43 1.8 3.43 1 1
1187 1 . . . . . 3.43 1.8 3.43 1 1
1188 1 . . . . . 3.45 1.8 3.45 1 1
1189 1 . . . . . 4.63 1.8 4.63 1 1
1190 1 . . . . . 4.96 1.8 4.96 1 1
1191 1 . . . . . 4.06 1.8 4.06 1 1
1192 1 . . . . . 4.51 1.8 4.51 1 1
1193 1 . . . . . 5.45 1.8 5.45 1 1
1194 1 . . . . . 3.45 1.8 3.45 1 1
1195 1 . . . . . 3.97 1.8 3.97 1 1
1196 1 . . . . . 3.97 1.8 3.97 1 1
1197 1 . . . . . 4.75 1.8 4.75 1 1
1198 1 . . . . . 4.24 1.8 4.24 1 1
1199 1 . . . . . 3.47 1.8 3.47 1 1
1200 1 . . . . . 3.66 1.8 3.66 1 1
1201 1 . . . . . 5.13 1.8 5.13 1 1
1202 1 . . . . . 4.52 1.8 4.52 1 1
1203 1 . . . . . 3.96 1.8 3.96 1 1
1204 1 . . . . . 3.81 1.8 3.81 1 1
1205 1 . . . . . 4.19 1.8 4.19 1 1
1206 1 . . . . . 3.35 1.8 3.35 1 1
1207 1 . . . . . 3.69 1.8 3.69 1 1
1208 1 . . . . . 5.03 1.8 5.03 1 1
1209 1 . . . . . 3.86 1.8 3.86 1 1
1210 1 . . . . . 4.56 1.8 4.56 1 1
1211 1 . . . . . 3.7 1.8 3.7 1 1
1212 1 . . . . . 4.59 1.8 4.59 1 1
1213 1 . . . . . 4.06 1.8 4.06 1 1
1214 1 . . . . . 4.77 1.8 4.77 1 1
1215 1 . . . . . 3.4 1.8 3.4 1 1
1216 1 . . . . . 4.12 1.8 4.12 1 1
1217 1 . . . . . 3.89 1.8 3.89 1 1
1218 1 . . . . . 4.49 1.8 4.49 1 1
1219 1 . . . . . 4.58 1.8 4.58 1 1
1220 1 . . . . . 4.12 1.8 4.12 1 1
1221 1 . . . . . 3.97 1.8 3.97 1 1
1222 1 . . . . . 4.21 1.8 4.21 1 1
1223 1 . . . . . 3.25 1.8 3.25 1 1
1224 1 . . . . . 4.55 1.8 4.55 1 1
1225 1 . . . . . 3.83 1.8 3.83 1 1
1226 1 . . . . . 3.59 1.8 3.59 1 1
1227 1 . . . . . 5.34 1.8 5.34 1 1
1228 1 . . . . . 5.5 1.8 5.5 1 1
1229 1 . . . . . 4.85 1.8 4.85 1 1
1230 1 . . . . . 3.57 1.8 3.57 1 1
1231 1 . . . . . 4.33 1.8 4.33 1 1
1232 1 . . . . . 4.42 1.8 4.42 1 1
1233 1 . . . . . 4.7 1.8 4.7 1 1
1234 1 . . . . . 3.86 1.8 3.86 1 1
1235 1 . . . . . 3.34 1.8 3.34 1 1
1236 1 . . . . . 3.86 1.8 3.86 1 1
1237 1 . . . . . 5.5 1.8 5.5 1 1
1238 1 . . . . . 5.5 1.8 5.5 1 1
1239 1 . . . . . 3.69 1.8 3.69 1 1
1240 1 . . . . . 3.94 1.8 3.94 1 1
1241 1 . . . . . 3.01 1.8 3.01 1 1
1242 1 . . . . . 3.94 1.8 3.94 1 1
1243 1 . . . . . 4.19 1.8 4.19 1 1
1244 1 . . . . . 3.42 1.8 3.42 1 1
1245 1 . . . . . 4.81 1.8 4.81 1 1
1246 1 . . . . . 3.53 1.8 3.53 1 1
1247 1 . . . . . 4.96 1.8 4.96 1 1
1248 1 . . . . . 4.37 1.8 4.37 1 1
1249 1 . . . . . 3.71 1.8 3.71 1 1
1250 1 . . . . . 5.02 1.8 5.02 1 1
1251 1 . . . . . 3.85 1.8 3.85 1 1
1252 1 . . . . . 4.52 1.8 4.52 1 1
1253 1 . . . . . 3.79 1.8 3.79 1 1
1254 1 . . . . . 3.79 1.8 3.79 1 1
1255 1 . . . . . 5.28 1.8 5.28 1 1
1256 1 . . . . . 3.74 1.8 3.74 1 1
1257 1 . . . . . 3.88 1.8 3.88 1 1
1258 1 . . . . . 4.18 1.8 4.18 1 1
1259 1 . . . . . 3.67 1.8 3.67 1 1
1260 1 . . . . . 4.18 1.8 4.18 1 1
1261 1 . . . . . 5.18 1.8 5.18 1 1
1262 1 . . . . . 3.34 1.8 3.34 1 1
1263 1 . . . . . 4.61 1.8 4.61 1 1
1264 1 . . . . . 5.5 1.8 5.5 1 1
1265 1 . . . . . 3.35 1.8 3.35 1 1
1266 1 . . . . . 3.38 1.8 3.38 1 1
1267 1 . . . . . 4.33 1.8 4.33 1 1
1268 1 . . . . . 4.8 1.8 4.8 1 1
1269 1 . . . . . 3.83 1.8 3.83 1 1
1270 1 . . . . . 4.11 1.8 4.11 1 1
1271 1 . . . . . 3.42 1.8 3.42 1 1
1272 1 . . . . . 4.11 1.8 4.11 1 1
1273 1 . . . . . 4.53 1.8 4.53 1 1
1274 1 . . . . . 4.0 1.8 4.0 1 1
1275 1 . . . . . 4.0 1.8 4.0 1 1
1276 1 . . . . . 5.13 1.8 5.13 1 1
1277 1 . . . . . 3.97 1.8 3.97 1 1
1278 1 . . . . . 4.55 1.8 4.55 1 1
1279 1 . . . . . 4.81 1.8 4.81 1 1
1280 1 . . . . . 4.86 1.8 4.86 1 1
1281 1 . . . . . 3.09 1.8 3.09 1 1
1282 1 . . . . . 5.27 1.8 5.27 1 1
1283 1 . . . . . 4.46 1.8 4.46 1 1
1284 1 . . . . . 4.07 1.8 4.07 1 1
1285 1 . . . . . 5.3 1.8 5.3 1 1
1286 1 . . . . . 5.24 1.8 5.24 1 1
1287 1 . . . . . 4.88 1.8 4.88 1 1
1288 1 . . . . . 5.24 1.8 5.24 1 1
1289 1 . . . . . 4.88 1.8 4.88 1 1
1290 1 . . . . . 3.68 1.8 3.68 1 1
1291 1 . . . . . 5.34 1.8 5.34 1 1
1292 1 . . . . . 3.71 1.8 3.71 1 1
1293 1 . . . . . 3.15 1.8 3.15 1 1
1294 1 . . . . . 3.71 1.8 3.71 1 1
1295 1 . . . . . 3.47 1.8 3.47 1 1
1296 1 . . . . . 5.34 1.8 5.34 1 1
1297 1 . . . . . 4.58 1.8 4.58 1 1
1298 1 . . . . . 5.34 1.8 5.34 1 1
1299 1 . . . . . 4.52 1.8 4.52 1 1
1300 1 . . . . . 4.1 1.8 4.1 1 1
1301 1 . . . . . 4.17 1.8 4.17 1 1
1302 1 . . . . . 4.12 1.8 4.12 1 1
1303 1 . . . . . 4.04 1.8 4.04 1 1
1304 1 . . . . . 3.81 1.8 3.81 1 1
1305 1 . . . . . 5.5 1.8 5.5 1 1
1306 1 . . . . . 4.3 1.8 4.3 1 1
1307 1 . . . . . 4.43 1.8 4.43 1 1
1308 1 . . . . . 5.5 1.8 5.5 1 1
1309 1 . . . . . 4.51 1.8 4.51 1 1
1310 1 . . . . . 3.87 1.8 3.87 1 1
1311 1 . . . . . 4.08 1.8 4.08 1 1
1312 1 . . . . . 4.09 1.8 4.09 1 1
1313 1 . . . . . 4.72 1.8 4.72 1 1
1314 1 . . . . . 4.75 1.8 4.75 1 1
1315 1 . . . . . 4.49 1.8 4.49 1 1
1316 1 . . . . . 3.47 1.8 3.47 1 1
1317 1 . . . . . 4.55 1.8 4.55 1 1
1318 1 . . . . . 5.25 1.8 5.25 1 1
1319 1 . . . . . 4.35 1.8 4.35 1 1
1320 1 . . . . . 3.77 1.8 3.77 1 1
1321 1 . . . . . 4.14 1.8 4.14 1 1
1322 1 . . . . . 2.95 1.8 2.95 1 1
1323 1 . . . . . 3.31 1.8 3.31 1 1
1324 1 . . . . . 3.84 1.8 3.84 1 1
1325 1 . . . . . 5.5 1.8 5.5 1 1
1326 1 . . . . . 5.5 1.8 5.5 1 1
1327 1 . . . . . 4.63 1.8 4.63 1 1
1328 1 . . . . . 3.4 1.8 3.4 1 1
1329 1 . . . . . 3.07 1.8 3.07 1 1
1330 1 . . . . . 3.44 1.8 3.44 1 1
1331 1 . . . . . 3.53 1.8 3.53 1 1
1332 1 . . . . . 4.57 1.8 4.57 1 1
1333 1 . . . . . 3.87 1.8 3.87 1 1
1334 1 . . . . . 4.57 1.8 4.57 1 1
1335 1 . . . . . 5.26 1.8 5.26 1 1
1336 1 . . . . . 3.28 1.8 3.28 1 1
1337 1 . . . . . 4.19 1.8 4.19 1 1
1338 1 . . . . . 3.67 1.8 3.67 1 1
1339 1 . . . . . 4.19 1.8 4.19 1 1
1340 1 . . . . . 3.59 1.8 3.59 1 1
1341 1 . . . . . 4.05 1.8 4.05 1 1
1342 1 . . . . . 3.49 1.8 3.49 1 1
1343 1 . . . . . 4.05 1.8 4.05 1 1
1344 1 . . . . . 3.34 1.8 3.34 1 1
1345 1 . . . . . 5.12 1.8 5.12 1 1
1346 1 . . . . . 4.06 1.8 4.06 1 1
1347 1 . . . . . 4.25 1.8 4.25 1 1
1348 1 . . . . . 4.18 1.8 4.18 1 1
1349 1 . . . . . 4.33 1.8 4.33 1 1
1350 1 . . . . . 5.29 1.8 5.29 1 1
1351 1 . . . . . 5.5 1.8 5.5 1 1
1352 1 . . . . . 4.61 1.8 4.61 1 1
1353 1 . . . . . 4.35 1.8 4.35 1 1
1354 1 . . . . . 4.75 1.8 4.75 1 1
1355 1 . . . . . 5.5 1.8 5.5 1 1
1356 1 . . . . . 5.35 1.8 5.35 1 1
1357 1 . . . . . 5.5 1.8 5.5 1 1
1358 1 . . . . . 5.23 1.8 5.23 1 1
1359 1 . . . . . 4.43 1.8 4.43 1 1
1360 1 . . . . . 4.19 1.8 4.19 1 1
1361 1 . . . . . 4.34 1.8 4.34 1 1
1362 1 . . . . . 2.95 1.8 2.95 1 1
1363 1 . . . . . 4.38 1.8 4.38 1 1
1364 1 . . . . . 4.28 1.8 4.28 1 1
1365 1 . . . . . 3.35 1.8 3.35 1 1
1366 1 . . . . . 4.45 1.8 4.45 1 1
1367 1 . . . . . 4.75 1.8 4.75 1 1
1368 1 . . . . . 3.25 1.8 3.25 1 1
1369 1 . . . . . 3.87 1.8 3.87 1 1
1370 1 . . . . . 4.8 1.8 4.8 1 1
1371 1 . . . . . 4.11 1.8 4.11 1 1
1372 1 . . . . . 3.91 1.8 3.91 1 1
1373 1 . . . . . 4.6 1.8 4.6 1 1
1374 1 . . . . . 4.6 1.8 4.6 1 1
1375 1 . . . . . 3.6 1.8 3.6 1 1
1376 1 . . . . . 3.99 1.8 3.99 1 1
1377 1 . . . . . 3.3 1.8 3.3 1 1
1378 1 . . . . . 3.99 1.8 3.99 1 1
1379 1 . . . . . 4.3 1.8 4.3 1 1
1380 1 . . . . . 3.65 1.8 3.65 1 1
1381 1 . . . . . 3.77 1.8 3.77 1 1
1382 1 . . . . . 4.78 1.8 4.78 1 1
1383 1 . . . . . 4.69 1.8 4.69 1 1
1384 1 . . . . . 3.61 1.8 3.61 1 1
1385 1 . . . . . 4.63 1.8 4.63 1 1
1386 1 . . . . . 3.55 1.8 3.55 1 1
1387 1 . . . . . 4.54 1.8 4.54 1 1
1388 1 . . . . . 3.92 1.8 3.92 1 1
1389 1 . . . . . 3.99 1.8 3.99 1 1
1390 1 . . . . . 3.99 1.8 3.99 1 1
1391 1 . . . . . 4.91 1.8 4.91 1 1
1392 1 . . . . . 4.91 1.8 4.91 1 1
1393 1 . . . . . 4.49 1.8 4.49 1 1
1394 1 . . . . . 3.94 1.8 3.94 1 1
1395 1 . . . . . 4.49 1.8 4.49 1 1
1396 1 . . . . . 5.5 1.8 5.5 1 1
1397 1 . . . . . 3.81 1.8 3.81 1 1
1398 1 . . . . . 5.44 1.8 5.44 1 1
1399 1 . . . . . 3.55 1.8 3.55 1 1
1400 1 . . . . . 5.34 1.8 5.34 1 1
1401 1 . . . . . 4.75 1.8 4.75 1 1
1402 1 . . . . . 4.75 1.8 4.75 1 1
1403 1 . . . . . 4.75 1.8 4.75 1 1
1404 1 . . . . . 4.75 1.8 4.75 1 1
1405 1 . . . . . 3.99 1.8 3.99 1 1
1406 1 . . . . . 4.19 1.8 4.19 1 1
1407 1 . . . . . 3.67 1.8 3.67 1 1
1408 1 . . . . . 4.19 1.8 4.19 1 1
1409 1 . . . . . 5.01 1.8 5.01 1 1
1410 1 . . . . . 3.84 1.8 3.84 1 1
1411 1 . . . . . 3.84 1.8 3.84 1 1
1412 1 . . . . . 4.74 1.8 4.74 1 1
1413 1 . . . . . 3.61 1.8 3.61 1 1
1414 1 . . . . . 3.08 1.8 3.08 1 1
1415 1 . . . . . 3.88 1.8 3.88 1 1
1416 1 . . . . . 2.63 1.8 2.63 1 1
1417 1 . . . . . 3.88 1.8 3.88 1 1
1418 1 . . . . . 4.68 1.8 4.68 1 1
1419 1 . . . . . 4.67 1.8 4.67 1 1
1420 1 . . . . . 4.67 1.8 4.67 1 1
1421 1 . . . . . 4.64 1.8 4.64 1 1
1422 1 . . . . . 3.74 1.8 3.74 1 1
1423 1 . . . . . 4.64 1.8 4.64 1 1
1424 1 . . . . . 4.42 1.8 4.42 1 1
1425 1 . . . . . 3.74 1.8 3.74 1 1
1426 1 . . . . . 5.18 1.8 5.18 1 1
1427 1 . . . . . 4.17 1.8 4.17 1 1
1428 1 . . . . . 3.42 1.8 3.42 1 1
1429 1 . . . . . 4.17 1.8 4.17 1 1
1430 1 . . . . . 3.72 1.8 3.72 1 1
1431 1 . . . . . 5.34 1.8 5.34 1 1
1432 1 . . . . . 2.84 1.8 2.84 1 1
1433 1 . . . . . 4.78 1.8 4.78 1 1
1434 1 . . . . . 3.95 1.8 3.95 1 1
1435 1 . . . . . 3.32 1.8 3.32 1 1
1436 1 . . . . . 3.95 1.8 3.95 1 1
1437 1 . . . . . 5.5 1.8 5.5 1 1
1438 1 . . . . . 4.85 1.8 4.85 1 1
1439 1 . . . . . 5.5 1.8 5.5 1 1
1440 1 . . . . . 4.06 1.8 4.06 1 1
1441 1 . . . . . 4.14 1.8 4.14 1 1
1442 1 . . . . . 3.11 1.8 3.11 1 1
1443 1 . . . . . 4.14 1.8 4.14 1 1
1444 1 . . . . . 4.29 1.8 4.29 1 1
1445 1 . . . . . 5.5 1.8 5.5 1 1
1446 1 . . . . . 5.5 1.8 5.5 1 1
1447 1 . . . . . 4.04 1.8 4.04 1 1
1448 1 . . . . . 4.2 1.8 4.2 1 1
1449 1 . . . . . 3.65 1.8 3.65 1 1
1450 1 . . . . . 4.49 1.8 4.49 1 1
1451 1 . . . . . 3.24 1.8 3.24 1 1
1452 1 . . . . . 5.19 1.8 5.19 1 1
1453 1 . . . . . 4.42 1.8 4.42 1 1
1454 1 . . . . . 4.47 1.8 4.47 1 1
1455 1 . . . . . 3.36 1.8 3.36 1 1
1456 1 . . . . . 5.36 1.8 5.36 1 1
1457 1 . . . . . 4.95 1.8 4.95 1 1
1458 1 . . . . . 4.16 1.8 4.16 1 1
1459 1 . . . . . 5.06 1.8 5.06 1 1
1460 1 . . . . . 4.55 1.8 4.55 1 1
1461 1 . . . . . 4.27 1.8 4.27 1 1
1462 1 . . . . . 3.66 1.8 3.66 1 1
1463 1 . . . . . 4.34 1.8 4.34 1 1
1464 1 . . . . . 2.69 1.8 2.69 1 1
1465 1 . . . . . 4.7 1.8 4.7 1 1
1466 1 . . . . . 4.47 1.8 4.47 1 1
1467 1 . . . . . 4.1 1.8 4.1 1 1
1468 1 . . . . . 3.64 1.8 3.64 1 1
1469 1 . . . . . 3.52 1.8 3.52 1 1
1470 1 . . . . . 4.46 1.8 4.46 1 1
1471 1 . . . . . 4.45 1.8 4.45 1 1
1472 1 . . . . . 4.67 1.8 4.67 1 1
1473 1 . . . . . 4.48 1.8 4.48 1 1
1474 1 . . . . . 4.67 1.8 4.67 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 7.465 11.323 -4.011 1.00 . A A . 119 GLY C 1 1
1 2 1 1 1 GLY CA C 8.352 11.341 -5.243 1.00 . A A . 119 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.947 12.634 -5.729 1.00 . A A . 119 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.754 11.130 -6.119 1.00 . A A . 119 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.107 10.573 -5.140 1.00 . A A . 119 GLY HA3 1 1
1 6 1 1 1 GLY N N 9.008 12.635 -5.410 1.00 . A A . 119 GLY N 1 1
1 7 1 1 1 GLY O O 6.610 10.452 -3.846 1.00 . A A . 119 GLY O 1 1
1 8 1 1 2 ALA C C 5.395 12.743 -2.101 1.00 . A A . 120 ALA C 1 1
1 9 1 1 2 ALA CA C 6.895 12.477 -1.918 1.00 . A A . 120 ALA CA 1 1
1 10 1 1 2 ALA CB C 7.535 13.547 -1.048 1.00 . A A . 120 ALA CB 1 1
1 11 1 1 2 ALA H H 8.239 13.059 -3.478 1.00 . A A . 120 ALA H 1 1
1 12 1 1 2 ALA HA H 7.006 11.530 -1.417 1.00 . A A . 120 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 7.045 13.573 -0.086 1.00 . A A . 120 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 7.460 14.513 -1.521 1.00 . A A . 120 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 8.580 13.313 -0.900 1.00 . A A . 120 ALA HB3 1 1
1 16 1 1 2 ALA N N 7.610 12.358 -3.196 1.00 . A A . 120 ALA N 1 1
1 17 1 1 2 ALA O O 4.607 12.598 -1.166 1.00 . A A . 120 ALA O 1 1
1 18 1 1 3 ARG C C 2.732 12.171 -3.538 1.00 . A A . 121 ARG C 1 1
1 19 1 1 3 ARG CA C 3.636 13.402 -3.660 1.00 . A A . 121 ARG CA 1 1
1 20 1 1 3 ARG CB C 3.540 13.980 -5.082 1.00 . A A . 121 ARG CB 1 1
1 21 1 1 3 ARG CD C 5.798 14.060 -6.181 1.00 . A A . 121 ARG CD 1 1
1 22 1 1 3 ARG CG C 4.708 14.881 -5.473 1.00 . A A . 121 ARG CG 1 1
1 23 1 1 3 ARG CZ C 7.343 16.060 -6.856 1.00 . A A . 121 ARG CZ 1 1
1 24 1 1 3 ARG H H 5.745 12.907 -3.965 1.00 . A A . 121 ARG H 1 1
1 25 1 1 3 ARG HA H 3.312 14.144 -2.944 1.00 . A A . 121 ARG HA 1 1
1 26 1 1 3 ARG HB2 H 3.480 13.166 -5.792 1.00 . A A . 121 ARG HB2 1 1
1 27 1 1 3 ARG HB3 H 2.629 14.557 -5.159 1.00 . A A . 121 ARG HB3 1 1
1 28 1 1 3 ARG HD2 H 6.006 13.206 -5.556 1.00 . A A . 121 ARG HD2 1 1
1 29 1 1 3 ARG HD3 H 5.397 13.695 -7.113 1.00 . A A . 121 ARG HD3 1 1
1 30 1 1 3 ARG HE H 7.865 14.116 -6.402 1.00 . A A . 121 ARG HE 1 1
1 31 1 1 3 ARG HG2 H 4.367 15.673 -6.124 1.00 . A A . 121 ARG HG2 1 1
1 32 1 1 3 ARG HG3 H 5.141 15.307 -4.577 1.00 . A A . 121 ARG HG3 1 1
1 33 1 1 3 ARG HH11 H 5.519 16.811 -6.341 1.00 . A A . 121 ARG HH11 1 1
1 34 1 1 3 ARG HH12 H 6.585 17.955 -7.001 1.00 . A A . 121 ARG HH12 1 1
1 35 1 1 3 ARG HH21 H 9.312 15.772 -7.367 1.00 . A A . 121 ARG HH21 1 1
1 36 1 1 3 ARG HH22 H 8.702 17.362 -7.623 1.00 . A A . 121 ARG HH22 1 1
1 37 1 1 3 ARG N N 5.013 13.030 -3.328 1.00 . A A . 121 ARG N 1 1
1 38 1 1 3 ARG NE N 7.111 14.751 -6.449 1.00 . A A . 121 ARG NE 1 1
1 39 1 1 3 ARG NH1 N 6.421 16.997 -6.731 1.00 . A A . 121 ARG NH1 1 1
1 40 1 1 3 ARG NH2 N 8.544 16.414 -7.308 1.00 . A A . 121 ARG NH2 1 1
1 41 1 1 3 ARG O O 1.708 12.188 -2.833 1.00 . A A . 121 ARG O 1 1
1 42 1 1 4 GLN C C 2.233 9.358 -2.742 1.00 . A A . 122 GLN C 1 1
1 43 1 1 4 GLN CA C 2.431 9.815 -4.172 1.00 . A A . 122 GLN CA 1 1
1 44 1 1 4 GLN CB C 3.225 8.760 -4.925 1.00 . A A . 122 GLN CB 1 1
1 45 1 1 4 GLN CD C 3.694 6.313 -5.229 1.00 . A A . 122 GLN CD 1 1
1 46 1 1 4 GLN CG C 2.746 7.337 -4.675 1.00 . A A . 122 GLN CG 1 1
1 47 1 1 4 GLN H H 4.003 11.144 -4.680 1.00 . A A . 122 GLN H 1 1
1 48 1 1 4 GLN HA H 1.468 9.953 -4.648 1.00 . A A . 122 GLN HA 1 1
1 49 1 1 4 GLN HB2 H 3.146 8.960 -5.984 1.00 . A A . 122 GLN HB2 1 1
1 50 1 1 4 GLN HB3 H 4.266 8.813 -4.645 1.00 . A A . 122 GLN HB3 1 1
1 51 1 1 4 GLN HE21 H 3.296 5.063 -3.734 1.00 . A A . 122 GLN HE21 1 1
1 52 1 1 4 GLN HE22 H 4.431 4.511 -4.917 1.00 . A A . 122 GLN HE22 1 1
1 53 1 1 4 GLN HG2 H 2.670 7.186 -3.608 1.00 . A A . 122 GLN HG2 1 1
1 54 1 1 4 GLN HG3 H 1.777 7.208 -5.133 1.00 . A A . 122 GLN HG3 1 1
1 55 1 1 4 GLN N N 3.154 11.093 -4.193 1.00 . A A . 122 GLN N 1 1
1 56 1 1 4 GLN NE2 N 3.816 5.186 -4.556 1.00 . A A . 122 GLN NE2 1 1
1 57 1 1 4 GLN O O 1.138 8.978 -2.351 1.00 . A A . 122 GLN O 1 1
1 58 1 1 4 GLN OE1 O 4.340 6.548 -6.227 1.00 . A A . 122 GLN OE1 1 1
1 59 1 1 5 LEU C C 2.233 9.788 0.187 1.00 . A A . 123 LEU C 1 1
1 60 1 1 5 LEU CA C 3.358 9.052 -0.585 1.00 . A A . 123 LEU CA 1 1
1 61 1 1 5 LEU CB C 4.784 9.383 -0.038 1.00 . A A . 123 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 6.666 9.204 1.606 1.00 . A A . 123 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 4.344 9.163 2.490 1.00 . A A . 123 LEU CD2 1 1
1 64 1 1 5 LEU CG C 5.245 8.761 1.315 1.00 . A A . 123 LEU CG 1 1
1 65 1 1 5 LEU H H 4.136 9.744 -2.413 1.00 . A A . 123 LEU H 1 1
1 66 1 1 5 LEU HA H 3.190 7.987 -0.519 1.00 . A A . 123 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 5.499 9.088 -0.793 1.00 . A A . 123 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 4.843 10.458 0.060 1.00 . A A . 123 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 6.978 8.802 2.556 1.00 . A A . 123 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 6.708 10.282 1.629 1.00 . A A . 123 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 7.325 8.843 0.829 1.00 . A A . 123 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 4.711 8.700 3.394 1.00 . A A . 123 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 3.331 8.838 2.299 1.00 . A A . 123 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 4.355 10.237 2.605 1.00 . A A . 123 LEU HD23 1 1
1 75 1 1 5 LEU HG H 5.253 7.684 1.225 1.00 . A A . 123 LEU HG 1 1
1 76 1 1 5 LEU N N 3.310 9.431 -1.992 1.00 . A A . 123 LEU N 1 1
1 77 1 1 5 LEU O O 1.433 9.158 0.874 1.00 . A A . 123 LEU O 1 1
1 78 1 1 6 SER C C -0.350 11.483 0.171 1.00 . A A . 124 SER C 1 1
1 79 1 1 6 SER CA C 1.069 11.867 0.677 1.00 . A A . 124 SER CA 1 1
1 80 1 1 6 SER CB C 1.331 13.381 0.634 1.00 . A A . 124 SER CB 1 1
1 81 1 1 6 SER H H 2.830 11.609 -0.465 1.00 . A A . 124 SER H 1 1
1 82 1 1 6 SER HA H 1.089 11.556 1.711 1.00 . A A . 124 SER HA 1 1
1 83 1 1 6 SER HB2 H 0.414 13.904 0.856 1.00 . A A . 124 SER HB2 1 1
1 84 1 1 6 SER HB3 H 2.078 13.624 1.372 1.00 . A A . 124 SER HB3 1 1
1 85 1 1 6 SER HG H 1.542 13.176 -1.327 1.00 . A A . 124 SER HG 1 1
1 86 1 1 6 SER N N 2.142 11.116 0.035 1.00 . A A . 124 SER N 1 1
1 87 1 1 6 SER O O -1.356 11.619 0.905 1.00 . A A . 124 SER O 1 1
1 88 1 1 6 SER OG O 1.783 13.815 -0.639 1.00 . A A . 124 SER OG 1 1
1 89 1 1 7 LYS C C -2.074 9.102 -1.083 1.00 . A A . 125 LYS C 1 1
1 90 1 1 7 LYS CA C -1.709 10.503 -1.552 1.00 . A A . 125 LYS CA 1 1
1 91 1 1 7 LYS CB C -1.691 10.533 -3.067 1.00 . A A . 125 LYS CB 1 1
1 92 1 1 7 LYS CD C -1.527 11.837 -5.184 1.00 . A A . 125 LYS CD 1 1
1 93 1 1 7 LYS CE C -2.979 11.543 -5.531 1.00 . A A . 125 LYS CE 1 1
1 94 1 1 7 LYS CG C -1.351 11.875 -3.673 1.00 . A A . 125 LYS CG 1 1
1 95 1 1 7 LYS H H 0.368 10.424 -1.392 1.00 . A A . 125 LYS H 1 1
1 96 1 1 7 LYS HA H -2.426 11.217 -1.176 1.00 . A A . 125 LYS HA 1 1
1 97 1 1 7 LYS HB2 H -0.955 9.828 -3.422 1.00 . A A . 125 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H -2.668 10.232 -3.415 1.00 . A A . 125 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H -1.259 12.804 -5.583 1.00 . A A . 125 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H -0.901 11.066 -5.610 1.00 . A A . 125 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H -3.241 10.594 -5.091 1.00 . A A . 125 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H -3.568 12.322 -5.077 1.00 . A A . 125 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H -2.018 12.616 -3.258 1.00 . A A . 125 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H -0.326 12.117 -3.423 1.00 . A A . 125 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H -2.992 12.309 -7.541 1.00 . A A . 125 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H -4.298 11.427 -7.073 1.00 . A A . 125 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H -2.914 10.608 -7.464 1.00 . A A . 125 LYS HZ3 1 1
1 108 1 1 7 LYS N N -0.418 10.853 -0.990 1.00 . A A . 125 LYS N 1 1
1 109 1 1 7 LYS NZ N -3.258 11.472 -6.986 1.00 . A A . 125 LYS NZ 1 1
1 110 1 1 7 LYS O O -3.233 8.781 -0.860 1.00 . A A . 125 LYS O 1 1
1 111 1 1 8 LEU C C -1.566 6.942 1.074 1.00 . A A . 126 LEU C 1 1
1 112 1 1 8 LEU CA C -1.221 6.941 -0.392 1.00 . A A . 126 LEU CA 1 1
1 113 1 1 8 LEU CB C 0.049 6.106 -0.703 1.00 . A A . 126 LEU CB 1 1
1 114 1 1 8 LEU CD1 C 0.922 3.765 -0.817 1.00 . A A . 126 LEU CD1 1 1
1 115 1 1 8 LEU CD2 C 1.101 5.016 1.302 1.00 . A A . 126 LEU CD2 1 1
1 116 1 1 8 LEU CG C 0.230 4.783 0.066 1.00 . A A . 126 LEU CG 1 1
1 117 1 1 8 LEU H H -0.146 8.600 -1.079 1.00 . A A . 126 LEU H 1 1
1 118 1 1 8 LEU HA H -2.053 6.521 -0.936 1.00 . A A . 126 LEU HA 1 1
1 119 1 1 8 LEU HB2 H 0.042 5.873 -1.754 1.00 . A A . 126 LEU HB2 1 1
1 120 1 1 8 LEU HB3 H 0.904 6.730 -0.506 1.00 . A A . 126 LEU HB3 1 1
1 121 1 1 8 LEU HD11 H 0.326 3.620 -1.706 1.00 . A A . 126 LEU HD11 1 1
1 122 1 1 8 LEU HD12 H 1.017 2.828 -0.286 1.00 . A A . 126 LEU HD12 1 1
1 123 1 1 8 LEU HD13 H 1.906 4.123 -1.086 1.00 . A A . 126 LEU HD13 1 1
1 124 1 1 8 LEU HD21 H 2.078 5.341 0.983 1.00 . A A . 126 LEU HD21 1 1
1 125 1 1 8 LEU HD22 H 1.189 4.109 1.880 1.00 . A A . 126 LEU HD22 1 1
1 126 1 1 8 LEU HD23 H 0.658 5.785 1.918 1.00 . A A . 126 LEU HD23 1 1
1 127 1 1 8 LEU HG H -0.741 4.435 0.400 1.00 . A A . 126 LEU HG 1 1
1 128 1 1 8 LEU N N -1.055 8.294 -0.865 1.00 . A A . 126 LEU N 1 1
1 129 1 1 8 LEU O O -2.213 6.028 1.570 1.00 . A A . 126 LEU O 1 1
1 130 1 1 9 LYS C C -3.064 8.400 3.220 1.00 . A A . 127 LYS C 1 1
1 131 1 1 9 LYS CA C -1.555 8.128 3.128 1.00 . A A . 127 LYS CA 1 1
1 132 1 1 9 LYS CB C -0.713 9.279 3.709 1.00 . A A . 127 LYS CB 1 1
1 133 1 1 9 LYS CD C 0.141 10.624 5.634 1.00 . A A . 127 LYS CD 1 1
1 134 1 1 9 LYS CE C 1.603 10.155 5.530 1.00 . A A . 127 LYS CE 1 1
1 135 1 1 9 LYS CG C -0.850 9.537 5.204 1.00 . A A . 127 LYS CG 1 1
1 136 1 1 9 LYS H H -0.717 8.760 1.387 1.00 . A A . 127 LYS H 1 1
1 137 1 1 9 LYS HA H -1.290 7.194 3.600 1.00 . A A . 127 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 0.330 9.089 3.499 1.00 . A A . 127 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H -0.989 10.181 3.183 1.00 . A A . 127 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 0.009 11.446 4.945 1.00 . A A . 127 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H -0.068 10.943 6.646 1.00 . A A . 127 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 1.759 9.364 6.247 1.00 . A A . 127 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 1.773 9.765 4.539 1.00 . A A . 127 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H -1.859 9.852 5.431 1.00 . A A . 127 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H -0.633 8.628 5.741 1.00 . A A . 127 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 2.429 11.718 6.735 1.00 . A A . 127 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 2.582 12.031 5.117 1.00 . A A . 127 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 3.545 10.852 5.864 1.00 . A A . 127 LYS HZ3 1 1
1 149 1 1 9 LYS N N -1.239 8.011 1.744 1.00 . A A . 127 LYS N 1 1
1 150 1 1 9 LYS NZ N 2.588 11.252 5.812 1.00 . A A . 127 LYS NZ 1 1
1 151 1 1 9 LYS O O -3.769 7.794 4.050 1.00 . A A . 127 LYS O 1 1
1 152 1 1 10 ARG C C -5.754 8.154 1.938 1.00 . A A . 128 ARG C 1 1
1 153 1 1 10 ARG CA C -5.038 9.516 2.146 1.00 . A A . 128 ARG CA 1 1
1 154 1 1 10 ARG CB C -5.312 10.406 0.930 1.00 . A A . 128 ARG CB 1 1
1 155 1 1 10 ARG CD C -5.668 12.614 2.125 1.00 . A A . 128 ARG CD 1 1
1 156 1 1 10 ARG CG C -4.894 11.871 1.038 1.00 . A A . 128 ARG CG 1 1
1 157 1 1 10 ARG CZ C -5.589 12.331 4.632 1.00 . A A . 128 ARG CZ 1 1
1 158 1 1 10 ARG H H -3.055 9.803 1.664 1.00 . A A . 128 ARG H 1 1
1 159 1 1 10 ARG HA H -5.436 9.984 3.034 1.00 . A A . 128 ARG HA 1 1
1 160 1 1 10 ARG HB2 H -4.778 9.986 0.089 1.00 . A A . 128 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H -6.368 10.369 0.705 1.00 . A A . 128 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H -5.801 13.640 1.818 1.00 . A A . 128 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H -6.637 12.147 2.224 1.00 . A A . 128 ARG HD3 1 1
1 164 1 1 10 ARG HE H -4.083 12.948 3.406 1.00 . A A . 128 ARG HE 1 1
1 165 1 1 10 ARG HG2 H -3.840 11.918 1.269 1.00 . A A . 128 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H -5.070 12.347 0.084 1.00 . A A . 128 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H -7.269 11.506 3.816 1.00 . A A . 128 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H -7.268 11.518 5.517 1.00 . A A . 128 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H -4.062 13.062 5.809 1.00 . A A . 128 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H -5.395 12.447 6.664 1.00 . A A . 128 ARG HH22 1 1
1 171 1 1 10 ARG N N -3.572 9.326 2.353 1.00 . A A . 128 ARG N 1 1
1 172 1 1 10 ARG NE N -5.002 12.609 3.453 1.00 . A A . 128 ARG NE 1 1
1 173 1 1 10 ARG NH1 N -6.792 11.741 4.664 1.00 . A A . 128 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N -4.967 12.628 5.775 1.00 . A A . 128 ARG NH2 1 1
1 175 1 1 10 ARG O O -6.858 7.902 2.440 1.00 . A A . 128 ARG O 1 1
1 176 1 1 11 PHE C C -5.755 5.047 1.913 1.00 . A A . 129 PHE C 1 1
1 177 1 1 11 PHE CA C -5.577 6.017 0.757 1.00 . A A . 129 PHE CA 1 1
1 178 1 1 11 PHE CB C -4.670 5.431 -0.346 1.00 . A A . 129 PHE CB 1 1
1 179 1 1 11 PHE CD1 C -6.234 4.201 -1.860 1.00 . A A . 129 PHE CD1 1 1
1 180 1 1 11 PHE CD2 C -4.591 2.927 -0.679 1.00 . A A . 129 PHE CD2 1 1
1 181 1 1 11 PHE CE1 C -6.704 3.050 -2.457 1.00 . A A . 129 PHE CE1 1 1
1 182 1 1 11 PHE CE2 C -5.060 1.769 -1.274 1.00 . A A . 129 PHE CE2 1 1
1 183 1 1 11 PHE CG C -5.178 4.160 -0.971 1.00 . A A . 129 PHE CG 1 1
1 184 1 1 11 PHE CZ C -6.118 1.830 -2.164 1.00 . A A . 129 PHE CZ 1 1
1 185 1 1 11 PHE H H -4.117 7.569 1.136 1.00 . A A . 129 PHE H 1 1
1 186 1 1 11 PHE HA H -6.548 6.220 0.331 1.00 . A A . 129 PHE HA 1 1
1 187 1 1 11 PHE HB2 H -4.538 6.157 -1.135 1.00 . A A . 129 PHE HB2 1 1
1 188 1 1 11 PHE HB3 H -3.700 5.223 0.079 1.00 . A A . 129 PHE HB3 1 1
1 189 1 1 11 PHE HD1 H -6.692 5.152 -2.091 1.00 . A A . 129 PHE HD1 1 1
1 190 1 1 11 PHE HD2 H -3.766 2.875 0.017 1.00 . A A . 129 PHE HD2 1 1
1 191 1 1 11 PHE HE1 H -7.533 3.100 -3.148 1.00 . A A . 129 PHE HE1 1 1
1 192 1 1 11 PHE HE2 H -4.597 0.820 -1.043 1.00 . A A . 129 PHE HE2 1 1
1 193 1 1 11 PHE HZ H -6.476 0.922 -2.629 1.00 . A A . 129 PHE HZ 1 1
1 194 1 1 11 PHE N N -5.049 7.283 1.230 1.00 . A A . 129 PHE N 1 1
1 195 1 1 11 PHE O O -6.803 4.401 2.026 1.00 . A A . 129 PHE O 1 1
1 196 1 1 12 LEU C C -5.994 4.664 4.900 1.00 . A A . 130 LEU C 1 1
1 197 1 1 12 LEU CA C -4.896 4.151 3.986 1.00 . A A . 130 LEU CA 1 1
1 198 1 1 12 LEU CB C -3.573 3.983 4.763 1.00 . A A . 130 LEU CB 1 1
1 199 1 1 12 LEU CD1 C -2.076 3.150 2.870 1.00 . A A . 130 LEU CD1 1 1
1 200 1 1 12 LEU CD2 C -1.465 2.686 5.262 1.00 . A A . 130 LEU CD2 1 1
1 201 1 1 12 LEU CG C -2.607 2.883 4.270 1.00 . A A . 130 LEU CG 1 1
1 202 1 1 12 LEU H H -3.965 5.535 2.701 1.00 . A A . 130 LEU H 1 1
1 203 1 1 12 LEU HA H -5.210 3.183 3.623 1.00 . A A . 130 LEU HA 1 1
1 204 1 1 12 LEU HB2 H -3.046 4.925 4.737 1.00 . A A . 130 LEU HB2 1 1
1 205 1 1 12 LEU HB3 H -3.827 3.767 5.790 1.00 . A A . 130 LEU HB3 1 1
1 206 1 1 12 LEU HD11 H -1.559 4.099 2.849 1.00 . A A . 130 LEU HD11 1 1
1 207 1 1 12 LEU HD12 H -2.894 3.172 2.164 1.00 . A A . 130 LEU HD12 1 1
1 208 1 1 12 LEU HD13 H -1.384 2.367 2.595 1.00 . A A . 130 LEU HD13 1 1
1 209 1 1 12 LEU HD21 H -0.810 1.910 4.895 1.00 . A A . 130 LEU HD21 1 1
1 210 1 1 12 LEU HD22 H -1.869 2.373 6.212 1.00 . A A . 130 LEU HD22 1 1
1 211 1 1 12 LEU HD23 H -0.916 3.607 5.389 1.00 . A A . 130 LEU HD23 1 1
1 212 1 1 12 LEU HG H -3.152 1.951 4.219 1.00 . A A . 130 LEU HG 1 1
1 213 1 1 12 LEU N N -4.775 4.990 2.810 1.00 . A A . 130 LEU N 1 1
1 214 1 1 12 LEU O O -6.728 3.885 5.487 1.00 . A A . 130 LEU O 1 1
1 215 1 1 13 THR C C -8.599 6.170 5.224 1.00 . A A . 131 THR C 1 1
1 216 1 1 13 THR CA C -7.208 6.541 5.804 1.00 . A A . 131 THR CA 1 1
1 217 1 1 13 THR CB C -7.063 8.081 5.889 1.00 . A A . 131 THR CB 1 1
1 218 1 1 13 THR CG2 C -8.064 8.673 6.876 1.00 . A A . 131 THR CG2 1 1
1 219 1 1 13 THR H H -5.538 6.589 4.517 1.00 . A A . 131 THR H 1 1
1 220 1 1 13 THR HA H -7.105 6.119 6.796 1.00 . A A . 131 THR HA 1 1
1 221 1 1 13 THR HB H -7.228 8.504 4.911 1.00 . A A . 131 THR HB 1 1
1 222 1 1 13 THR HG1 H -5.136 7.676 6.178 1.00 . A A . 131 THR HG1 1 1
1 223 1 1 13 THR HG21 H -7.888 9.733 6.975 1.00 . A A . 131 THR HG21 1 1
1 224 1 1 13 THR HG22 H -7.965 8.178 7.832 1.00 . A A . 131 THR HG22 1 1
1 225 1 1 13 THR HG23 H -9.061 8.506 6.494 1.00 . A A . 131 THR HG23 1 1
1 226 1 1 13 THR N N -6.155 5.975 4.975 1.00 . A A . 131 THR N 1 1
1 227 1 1 13 THR O O -9.580 6.078 5.950 1.00 . A A . 131 THR O 1 1
1 228 1 1 13 THR OG1 O -5.732 8.418 6.316 1.00 . A A . 131 THR OG1 1 1
1 229 1 1 14 THR C C -10.253 4.041 3.637 1.00 . A A . 132 THR C 1 1
1 230 1 1 14 THR CA C -9.851 5.499 3.302 1.00 . A A . 132 THR CA 1 1
1 231 1 1 14 THR CB C -9.710 5.695 1.762 1.00 . A A . 132 THR CB 1 1
1 232 1 1 14 THR CG2 C -11.021 5.397 1.049 1.00 . A A . 132 THR CG2 1 1
1 233 1 1 14 THR H H -7.788 5.793 3.447 1.00 . A A . 132 THR H 1 1
1 234 1 1 14 THR HA H -10.617 6.167 3.668 1.00 . A A . 132 THR HA 1 1
1 235 1 1 14 THR HB H -8.945 5.019 1.410 1.00 . A A . 132 THR HB 1 1
1 236 1 1 14 THR HG1 H -8.430 7.241 1.849 1.00 . A A . 132 THR HG1 1 1
1 237 1 1 14 THR HG21 H -10.904 5.531 -0.017 1.00 . A A . 132 THR HG21 1 1
1 238 1 1 14 THR HG22 H -11.779 6.073 1.422 1.00 . A A . 132 THR HG22 1 1
1 239 1 1 14 THR HG23 H -11.307 4.378 1.269 1.00 . A A . 132 THR HG23 1 1
1 240 1 1 14 THR N N -8.627 5.823 3.955 1.00 . A A . 132 THR N 1 1
1 241 1 1 14 THR O O -11.357 3.812 4.139 1.00 . A A . 132 THR O 1 1
1 242 1 1 14 THR OG1 O -9.301 7.063 1.465 1.00 . A A . 132 THR OG1 1 1
1 243 1 1 15 LEU C C -10.066 1.404 5.117 1.00 . A A . 133 LEU C 1 1
1 244 1 1 15 LEU CA C -9.604 1.637 3.689 1.00 . A A . 133 LEU CA 1 1
1 245 1 1 15 LEU CB C -8.405 0.716 3.380 1.00 . A A . 133 LEU CB 1 1
1 246 1 1 15 LEU CD1 C -9.388 -0.552 1.486 1.00 . A A . 133 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C -7.979 1.444 1.003 1.00 . A A . 133 LEU CD2 1 1
1 248 1 1 15 LEU CG C -8.208 0.272 1.929 1.00 . A A . 133 LEU CG 1 1
1 249 1 1 15 LEU H H -8.470 3.324 3.038 1.00 . A A . 133 LEU H 1 1
1 250 1 1 15 LEU HA H -10.422 1.331 3.054 1.00 . A A . 133 LEU HA 1 1
1 251 1 1 15 LEU HB2 H -7.487 1.162 3.730 1.00 . A A . 133 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H -8.617 -0.175 3.954 1.00 . A A . 133 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H -9.408 -1.425 2.124 1.00 . A A . 133 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H -9.281 -0.849 0.455 1.00 . A A . 133 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H -10.299 0.010 1.625 1.00 . A A . 133 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H -8.831 2.106 1.022 1.00 . A A . 133 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H -7.812 1.088 -0.004 1.00 . A A . 133 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H -7.103 1.976 1.344 1.00 . A A . 133 LEU HD23 1 1
1 259 1 1 15 LEU HG H -7.346 -0.379 1.892 1.00 . A A . 133 LEU HG 1 1
1 260 1 1 15 LEU N N -9.360 3.073 3.363 1.00 . A A . 133 LEU N 1 1
1 261 1 1 15 LEU O O -11.011 0.641 5.373 1.00 . A A . 133 LEU O 1 1
1 262 1 1 16 GLN C C -10.961 2.425 7.920 1.00 . A A . 134 GLN C 1 1
1 263 1 1 16 GLN CA C -9.641 1.870 7.444 1.00 . A A . 134 GLN CA 1 1
1 264 1 1 16 GLN CB C -8.465 2.381 8.290 1.00 . A A . 134 GLN CB 1 1
1 265 1 1 16 GLN CD C -6.674 0.971 7.070 1.00 . A A . 134 GLN CD 1 1
1 266 1 1 16 GLN CG C -7.290 1.398 8.398 1.00 . A A . 134 GLN CG 1 1
1 267 1 1 16 GLN H H -8.773 2.770 5.746 1.00 . A A . 134 GLN H 1 1
1 268 1 1 16 GLN HA H -9.677 0.794 7.540 1.00 . A A . 134 GLN HA 1 1
1 269 1 1 16 GLN HB2 H -8.096 3.305 7.867 1.00 . A A . 134 GLN HB2 1 1
1 270 1 1 16 GLN HB3 H -8.810 2.598 9.291 1.00 . A A . 134 GLN HB3 1 1
1 271 1 1 16 GLN HE21 H -5.303 2.369 7.217 1.00 . A A . 134 GLN HE21 1 1
1 272 1 1 16 GLN HE22 H -5.274 1.362 5.801 1.00 . A A . 134 GLN HE22 1 1
1 273 1 1 16 GLN HG2 H -6.512 1.910 8.945 1.00 . A A . 134 GLN HG2 1 1
1 274 1 1 16 GLN HG3 H -7.615 0.522 8.941 1.00 . A A . 134 GLN HG3 1 1
1 275 1 1 16 GLN N N -9.424 2.097 6.033 1.00 . A A . 134 GLN N 1 1
1 276 1 1 16 GLN NE2 N -5.641 1.633 6.665 1.00 . A A . 134 GLN NE2 1 1
1 277 1 1 16 GLN O O -11.647 1.779 8.716 1.00 . A A . 134 GLN O 1 1
1 278 1 1 16 GLN OE1 O -7.096 0.016 6.446 1.00 . A A . 134 GLN OE1 1 1
1 279 1 1 17 GLN C C -13.728 3.337 7.002 1.00 . A A . 135 GLN C 1 1
1 280 1 1 17 GLN CA C -12.665 4.100 7.734 1.00 . A A . 135 GLN CA 1 1
1 281 1 1 17 GLN CB C -12.815 5.585 7.360 1.00 . A A . 135 GLN CB 1 1
1 282 1 1 17 GLN CD C -12.406 8.015 7.894 1.00 . A A . 135 GLN CD 1 1
1 283 1 1 17 GLN CG C -12.118 6.569 8.279 1.00 . A A . 135 GLN CG 1 1
1 284 1 1 17 GLN H H -10.713 4.158 6.948 1.00 . A A . 135 GLN H 1 1
1 285 1 1 17 GLN HA H -12.814 3.997 8.798 1.00 . A A . 135 GLN HA 1 1
1 286 1 1 17 GLN HB2 H -12.421 5.730 6.364 1.00 . A A . 135 GLN HB2 1 1
1 287 1 1 17 GLN HB3 H -13.869 5.825 7.345 1.00 . A A . 135 GLN HB3 1 1
1 288 1 1 17 GLN HE21 H -12.474 8.524 9.795 1.00 . A A . 135 GLN HE21 1 1
1 289 1 1 17 GLN HE22 H -12.723 9.794 8.658 1.00 . A A . 135 GLN HE22 1 1
1 290 1 1 17 GLN HG2 H -12.446 6.396 9.294 1.00 . A A . 135 GLN HG2 1 1
1 291 1 1 17 GLN HG3 H -11.053 6.405 8.203 1.00 . A A . 135 GLN HG3 1 1
1 292 1 1 17 GLN N N -11.358 3.578 7.402 1.00 . A A . 135 GLN N 1 1
1 293 1 1 17 GLN NE2 N -12.547 8.858 8.877 1.00 . A A . 135 GLN NE2 1 1
1 294 1 1 17 GLN O O -14.849 3.258 7.467 1.00 . A A . 135 GLN O 1 1
1 295 1 1 17 GLN OE1 O -12.583 8.349 6.718 1.00 . A A . 135 GLN OE1 1 1
1 296 1 1 18 TYR C C -14.706 0.672 5.814 1.00 . A A . 136 TYR C 1 1
1 297 1 1 18 TYR CA C -14.341 1.997 5.135 1.00 . A A . 136 TYR CA 1 1
1 298 1 1 18 TYR CB C -13.860 1.763 3.709 1.00 . A A . 136 TYR CB 1 1
1 299 1 1 18 TYR CD1 C -16.064 1.819 2.598 1.00 . A A . 136 TYR CD1 1 1
1 300 1 1 18 TYR CD2 C -14.804 -0.198 2.496 1.00 . A A . 136 TYR CD2 1 1
1 301 1 1 18 TYR CE1 C -17.079 1.246 1.909 1.00 . A A . 136 TYR CE1 1 1
1 302 1 1 18 TYR CE2 C -15.834 -0.796 1.806 1.00 . A A . 136 TYR CE2 1 1
1 303 1 1 18 TYR CG C -14.912 1.118 2.899 1.00 . A A . 136 TYR CG 1 1
1 304 1 1 18 TYR CZ C -16.972 -0.055 1.517 1.00 . A A . 136 TYR CZ 1 1
1 305 1 1 18 TYR H H -12.527 2.906 5.415 1.00 . A A . 136 TYR H 1 1
1 306 1 1 18 TYR HA H -15.237 2.597 5.084 1.00 . A A . 136 TYR HA 1 1
1 307 1 1 18 TYR HB2 H -13.597 2.703 3.253 1.00 . A A . 136 TYR HB2 1 1
1 308 1 1 18 TYR HB3 H -12.999 1.114 3.726 1.00 . A A . 136 TYR HB3 1 1
1 309 1 1 18 TYR HD1 H -16.142 2.849 2.909 1.00 . A A . 136 TYR HD1 1 1
1 310 1 1 18 TYR HD2 H -13.892 -0.732 2.734 1.00 . A A . 136 TYR HD2 1 1
1 311 1 1 18 TYR HE1 H -17.969 1.814 1.681 1.00 . A A . 136 TYR HE1 1 1
1 312 1 1 18 TYR HE2 H -15.750 -1.825 1.491 1.00 . A A . 136 TYR HE2 1 1
1 313 1 1 18 TYR HH H -18.161 -1.509 1.192 1.00 . A A . 136 TYR HH 1 1
1 314 1 1 18 TYR N N -13.378 2.743 5.878 1.00 . A A . 136 TYR N 1 1
1 315 1 1 18 TYR O O -15.888 0.354 5.951 1.00 . A A . 136 TYR O 1 1
1 316 1 1 18 TYR OH O -18.000 -0.621 0.859 1.00 . A A . 136 TYR OH 1 1
1 317 1 1 19 GLY C C -14.717 -1.012 8.246 1.00 . A A . 137 GLY C 1 1
1 318 1 1 19 GLY CA C -14.024 -1.324 6.935 1.00 . A A . 137 GLY CA 1 1
1 319 1 1 19 GLY H H -12.786 0.085 6.018 1.00 . A A . 137 GLY H 1 1
1 320 1 1 19 GLY HA2 H -14.682 -1.916 6.312 1.00 . A A . 137 GLY HA2 1 1
1 321 1 1 19 GLY HA3 H -13.100 -1.863 7.110 1.00 . A A . 137 GLY HA3 1 1
1 322 1 1 19 GLY N N -13.718 -0.110 6.239 1.00 . A A . 137 GLY N 1 1
1 323 1 1 19 GLY O O -15.722 -1.618 8.585 1.00 . A A . 137 GLY O 1 1
1 324 1 1 20 ASN C C -16.281 0.852 10.073 1.00 . A A . 138 ASN C 1 1
1 325 1 1 20 ASN CA C -14.776 0.428 10.219 1.00 . A A . 138 ASN CA 1 1
1 326 1 1 20 ASN CB C -13.939 1.592 10.778 1.00 . A A . 138 ASN CB 1 1
1 327 1 1 20 ASN CG C -14.522 2.266 12.024 1.00 . A A . 138 ASN CG 1 1
1 328 1 1 20 ASN H H -13.380 0.414 8.641 1.00 . A A . 138 ASN H 1 1
1 329 1 1 20 ASN HA H -14.644 -0.442 10.851 1.00 . A A . 138 ASN HA 1 1
1 330 1 1 20 ASN HB2 H -12.956 1.229 11.033 1.00 . A A . 138 ASN HB2 1 1
1 331 1 1 20 ASN HB3 H -13.852 2.337 10.000 1.00 . A A . 138 ASN HB3 1 1
1 332 1 1 20 ASN HD21 H -15.427 3.653 10.922 1.00 . A A . 138 ASN HD21 1 1
1 333 1 1 20 ASN HD22 H -15.650 3.760 12.624 1.00 . A A . 138 ASN HD22 1 1
1 334 1 1 20 ASN N N -14.195 -0.037 8.953 1.00 . A A . 138 ASN N 1 1
1 335 1 1 20 ASN ND2 N -15.267 3.333 11.832 1.00 . A A . 138 ASN ND2 1 1
1 336 1 1 20 ASN O O -17.054 0.765 11.021 1.00 . A A . 138 ASN O 1 1
1 337 1 1 20 ASN OD1 O -14.255 1.861 13.145 1.00 . A A . 138 ASN OD1 1 1
1 338 1 1 21 ASP C C -19.043 0.665 8.607 1.00 . A A . 139 ASP C 1 1
1 339 1 1 21 ASP CA C -18.023 1.800 8.550 1.00 . A A . 139 ASP CA 1 1
1 340 1 1 21 ASP CB C -18.060 2.437 7.144 1.00 . A A . 139 ASP CB 1 1
1 341 1 1 21 ASP CG C -19.425 3.024 6.775 1.00 . A A . 139 ASP CG 1 1
1 342 1 1 21 ASP H H -15.980 1.128 8.162 1.00 . A A . 139 ASP H 1 1
1 343 1 1 21 ASP HA H -18.288 2.543 9.290 1.00 . A A . 139 ASP HA 1 1
1 344 1 1 21 ASP HB2 H -17.323 3.224 7.076 1.00 . A A . 139 ASP HB2 1 1
1 345 1 1 21 ASP HB3 H -17.811 1.681 6.412 1.00 . A A . 139 ASP HB3 1 1
1 346 1 1 21 ASP N N -16.661 1.273 8.852 1.00 . A A . 139 ASP N 1 1
1 347 1 1 21 ASP O O -20.233 0.869 8.904 1.00 . A A . 139 ASP O 1 1
1 348 1 1 21 ASP OD1 O -20.304 2.282 6.261 1.00 . A A . 139 ASP OD1 1 1
1 349 1 1 21 ASP OD2 O -19.613 4.241 6.934 1.00 . A A . 139 ASP OD2 1 1
1 350 1 1 22 ILE C C -19.690 -2.091 9.803 1.00 . A A . 140 ILE C 1 1
1 351 1 1 22 ILE CA C -19.405 -1.676 8.363 1.00 . A A . 140 ILE CA 1 1
1 352 1 1 22 ILE CB C -18.689 -2.837 7.616 1.00 . A A . 140 ILE CB 1 1
1 353 1 1 22 ILE CD1 C -17.403 -3.394 5.483 1.00 . A A . 140 ILE CD1 1 1
1 354 1 1 22 ILE CG1 C -18.245 -2.382 6.212 1.00 . A A . 140 ILE CG1 1 1
1 355 1 1 22 ILE CG2 C -19.575 -4.084 7.534 1.00 . A A . 140 ILE CG2 1 1
1 356 1 1 22 ILE H H -17.640 -0.532 8.037 1.00 . A A . 140 ILE H 1 1
1 357 1 1 22 ILE HA H -20.319 -1.434 7.843 1.00 . A A . 140 ILE HA 1 1
1 358 1 1 22 ILE HB H -17.808 -3.094 8.186 1.00 . A A . 140 ILE HB 1 1
1 359 1 1 22 ILE HD11 H -17.983 -4.284 5.291 1.00 . A A . 140 ILE HD11 1 1
1 360 1 1 22 ILE HD12 H -16.569 -3.639 6.124 1.00 . A A . 140 ILE HD12 1 1
1 361 1 1 22 ILE HD13 H -17.033 -2.974 4.560 1.00 . A A . 140 ILE HD13 1 1
1 362 1 1 22 ILE HG12 H -19.110 -2.172 5.601 1.00 . A A . 140 ILE HG12 1 1
1 363 1 1 22 ILE HG13 H -17.663 -1.478 6.310 1.00 . A A . 140 ILE HG13 1 1
1 364 1 1 22 ILE HG21 H -20.493 -3.851 7.015 1.00 . A A . 140 ILE HG21 1 1
1 365 1 1 22 ILE HG22 H -19.783 -4.442 8.532 1.00 . A A . 140 ILE HG22 1 1
1 366 1 1 22 ILE HG23 H -19.040 -4.846 6.991 1.00 . A A . 140 ILE HG23 1 1
1 367 1 1 22 ILE N N -18.558 -0.528 8.379 1.00 . A A . 140 ILE N 1 1
1 368 1 1 22 ILE O O -20.825 -1.907 10.249 1.00 . A A . 140 ILE O 1 1
1 369 1 1 23 SER C C -17.595 -3.762 12.599 1.00 . A A . 141 SER C 1 1
1 370 1 1 23 SER CA C -18.770 -2.975 11.977 1.00 . A A . 141 SER CA 1 1
1 371 1 1 23 SER CB C -20.148 -3.539 12.464 1.00 . A A . 141 SER CB 1 1
1 372 1 1 23 SER H H -17.873 -2.697 9.943 1.00 . A A . 141 SER H 1 1
1 373 1 1 23 SER HA H -18.663 -1.991 12.415 1.00 . A A . 141 SER HA 1 1
1 374 1 1 23 SER HB2 H -19.914 -4.210 13.277 1.00 . A A . 141 SER HB2 1 1
1 375 1 1 23 SER HB3 H -20.784 -2.734 12.800 1.00 . A A . 141 SER HB3 1 1
1 376 1 1 23 SER HG H -21.099 -3.693 10.796 1.00 . A A . 141 SER HG 1 1
1 377 1 1 23 SER N N -18.674 -2.643 10.508 1.00 . A A . 141 SER N 1 1
1 378 1 1 23 SER O O -16.818 -3.193 13.353 1.00 . A A . 141 SER O 1 1
1 379 1 1 23 SER OG O -20.805 -4.324 11.469 1.00 . A A . 141 SER OG 1 1
1 380 1 1 24 PRO C C -15.028 -5.702 12.688 1.00 . A A . 142 PRO C 1 1
1 381 1 1 24 PRO CA C -16.511 -6.010 12.970 1.00 . A A . 142 PRO CA 1 1
1 382 1 1 24 PRO CB C -16.903 -7.382 12.365 1.00 . A A . 142 PRO CB 1 1
1 383 1 1 24 PRO CD C -18.250 -5.835 11.259 1.00 . A A . 142 PRO CD 1 1
1 384 1 1 24 PRO CG C -17.461 -7.049 11.039 1.00 . A A . 142 PRO CG 1 1
1 385 1 1 24 PRO HA H -16.666 -6.046 14.037 1.00 . A A . 142 PRO HA 1 1
1 386 1 1 24 PRO HB2 H -16.039 -8.020 12.263 1.00 . A A . 142 PRO HB2 1 1
1 387 1 1 24 PRO HB3 H -17.644 -7.858 12.988 1.00 . A A . 142 PRO HB3 1 1
1 388 1 1 24 PRO HD2 H -18.329 -5.263 10.346 1.00 . A A . 142 PRO HD2 1 1
1 389 1 1 24 PRO HD3 H -19.223 -6.105 11.640 1.00 . A A . 142 PRO HD3 1 1
1 390 1 1 24 PRO HG2 H -16.667 -6.789 10.362 1.00 . A A . 142 PRO HG2 1 1
1 391 1 1 24 PRO HG3 H -18.079 -7.844 10.647 1.00 . A A . 142 PRO HG3 1 1
1 392 1 1 24 PRO N N -17.469 -5.099 12.295 1.00 . A A . 142 PRO N 1 1
1 393 1 1 24 PRO O O -14.643 -4.585 12.334 1.00 . A A . 142 PRO O 1 1
1 394 1 1 25 GLU C C -12.432 -6.418 11.086 1.00 . A A . 143 GLU C 1 1
1 395 1 1 25 GLU CA C -12.736 -6.694 12.573 1.00 . A A . 143 GLU CA 1 1
1 396 1 1 25 GLU CB C -12.159 -8.107 12.813 1.00 . A A . 143 GLU CB 1 1
1 397 1 1 25 GLU CD C -12.258 -10.315 13.951 1.00 . A A . 143 GLU CD 1 1
1 398 1 1 25 GLU CG C -12.645 -8.855 14.046 1.00 . A A . 143 GLU CG 1 1
1 399 1 1 25 GLU H H -14.577 -7.572 13.159 1.00 . A A . 143 GLU H 1 1
1 400 1 1 25 GLU HA H -12.252 -6.001 13.240 1.00 . A A . 143 GLU HA 1 1
1 401 1 1 25 GLU HB2 H -12.384 -8.724 11.954 1.00 . A A . 143 GLU HB2 1 1
1 402 1 1 25 GLU HB3 H -11.084 -8.021 12.882 1.00 . A A . 143 GLU HB3 1 1
1 403 1 1 25 GLU HG2 H -12.181 -8.435 14.927 1.00 . A A . 143 GLU HG2 1 1
1 404 1 1 25 GLU HG3 H -13.720 -8.794 14.137 1.00 . A A . 143 GLU HG3 1 1
1 405 1 1 25 GLU N N -14.202 -6.741 12.801 1.00 . A A . 143 GLU N 1 1
1 406 1 1 25 GLU O O -11.313 -6.564 10.649 1.00 . A A . 143 GLU O 1 1
1 407 1 1 25 GLU OE1 O -12.874 -11.043 13.124 1.00 . A A . 143 GLU OE1 1 1
1 408 1 1 25 GLU OE2 O -11.332 -10.755 14.661 1.00 . A A . 143 GLU OE2 1 1
1 409 1 1 26 ILE C C -12.438 -4.782 8.498 1.00 . A A . 144 ILE C 1 1
1 410 1 1 26 ILE CA C -13.315 -5.940 8.963 1.00 . A A . 144 ILE CA 1 1
1 411 1 1 26 ILE CB C -14.720 -5.907 8.346 1.00 . A A . 144 ILE CB 1 1
1 412 1 1 26 ILE CD1 C -14.424 -8.074 7.144 1.00 . A A . 144 ILE CD1 1 1
1 413 1 1 26 ILE CG1 C -14.706 -6.587 7.033 1.00 . A A . 144 ILE CG1 1 1
1 414 1 1 26 ILE CG2 C -15.240 -4.496 8.195 1.00 . A A . 144 ILE CG2 1 1
1 415 1 1 26 ILE H H -14.242 -5.820 10.831 1.00 . A A . 144 ILE H 1 1
1 416 1 1 26 ILE HA H -12.844 -6.858 8.645 1.00 . A A . 144 ILE HA 1 1
1 417 1 1 26 ILE HB H -15.391 -6.444 8.999 1.00 . A A . 144 ILE HB 1 1
1 418 1 1 26 ILE HD11 H -13.485 -8.212 7.658 1.00 . A A . 144 ILE HD11 1 1
1 419 1 1 26 ILE HD12 H -14.354 -8.503 6.155 1.00 . A A . 144 ILE HD12 1 1
1 420 1 1 26 ILE HD13 H -15.213 -8.562 7.698 1.00 . A A . 144 ILE HD13 1 1
1 421 1 1 26 ILE HG12 H -15.666 -6.444 6.567 1.00 . A A . 144 ILE HG12 1 1
1 422 1 1 26 ILE HG13 H -13.905 -6.126 6.486 1.00 . A A . 144 ILE HG13 1 1
1 423 1 1 26 ILE HG21 H -14.551 -3.877 7.629 1.00 . A A . 144 ILE HG21 1 1
1 424 1 1 26 ILE HG22 H -15.385 -4.050 9.165 1.00 . A A . 144 ILE HG22 1 1
1 425 1 1 26 ILE HG23 H -16.181 -4.525 7.670 1.00 . A A . 144 ILE HG23 1 1
1 426 1 1 26 ILE N N -13.413 -5.990 10.342 1.00 . A A . 144 ILE N 1 1
1 427 1 1 26 ILE O O -11.756 -4.909 7.485 1.00 . A A . 144 ILE O 1 1
1 428 1 1 27 GLY C C -10.039 -2.987 9.277 1.00 . A A . 145 GLY C 1 1
1 429 1 1 27 GLY CA C -11.459 -2.618 8.916 1.00 . A A . 145 GLY CA 1 1
1 430 1 1 27 GLY H H -13.075 -3.364 9.888 1.00 . A A . 145 GLY H 1 1
1 431 1 1 27 GLY HA2 H -11.583 -2.336 7.883 1.00 . A A . 145 GLY HA2 1 1
1 432 1 1 27 GLY HA3 H -11.731 -1.751 9.500 1.00 . A A . 145 GLY HA3 1 1
1 433 1 1 27 GLY N N -12.384 -3.680 9.273 1.00 . A A . 145 GLY N 1 1
1 434 1 1 27 GLY O O -9.098 -2.535 8.665 1.00 . A A . 145 GLY O 1 1
1 435 1 1 28 GLU C C -8.149 -5.356 9.589 1.00 . A A . 146 GLU C 1 1
1 436 1 1 28 GLU CA C -8.636 -4.355 10.660 1.00 . A A . 146 GLU CA 1 1
1 437 1 1 28 GLU CB C -8.794 -4.991 12.038 1.00 . A A . 146 GLU CB 1 1
1 438 1 1 28 GLU CD C -6.572 -4.272 12.813 1.00 . A A . 146 GLU CD 1 1
1 439 1 1 28 GLU CG C -7.518 -5.420 12.684 1.00 . A A . 146 GLU CG 1 1
1 440 1 1 28 GLU H H -10.769 -4.196 10.555 1.00 . A A . 146 GLU H 1 1
1 441 1 1 28 GLU HA H -7.891 -3.564 10.677 1.00 . A A . 146 GLU HA 1 1
1 442 1 1 28 GLU HB2 H -9.274 -4.270 12.685 1.00 . A A . 146 GLU HB2 1 1
1 443 1 1 28 GLU HB3 H -9.439 -5.851 11.952 1.00 . A A . 146 GLU HB3 1 1
1 444 1 1 28 GLU HG2 H -7.740 -5.792 13.674 1.00 . A A . 146 GLU HG2 1 1
1 445 1 1 28 GLU HG3 H -7.055 -6.188 12.083 1.00 . A A . 146 GLU HG3 1 1
1 446 1 1 28 GLU N N -9.915 -3.838 10.246 1.00 . A A . 146 GLU N 1 1
1 447 1 1 28 GLU O O -6.985 -5.359 9.202 1.00 . A A . 146 GLU O 1 1
1 448 1 1 28 GLU OE1 O -6.919 -3.274 13.468 1.00 . A A . 146 GLU OE1 1 1
1 449 1 1 28 GLU OE2 O -5.495 -4.327 12.225 1.00 . A A . 146 GLU OE2 1 1
1 450 1 1 29 ARG C C -8.350 -6.502 6.789 1.00 . A A . 147 ARG C 1 1
1 451 1 1 29 ARG CA C -8.799 -7.185 8.072 1.00 . A A . 147 ARG CA 1 1
1 452 1 1 29 ARG CB C -9.982 -8.131 7.801 1.00 . A A . 147 ARG CB 1 1
1 453 1 1 29 ARG CD C -11.467 -9.997 8.622 1.00 . A A . 147 ARG CD 1 1
1 454 1 1 29 ARG CG C -10.372 -9.012 8.992 1.00 . A A . 147 ARG CG 1 1
1 455 1 1 29 ARG CZ C -12.635 -11.933 9.742 1.00 . A A . 147 ARG CZ 1 1
1 456 1 1 29 ARG H H -9.996 -6.100 9.455 1.00 . A A . 147 ARG H 1 1
1 457 1 1 29 ARG HA H -7.960 -7.773 8.419 1.00 . A A . 147 ARG HA 1 1
1 458 1 1 29 ARG HB2 H -10.849 -7.546 7.528 1.00 . A A . 147 ARG HB2 1 1
1 459 1 1 29 ARG HB3 H -9.722 -8.780 6.977 1.00 . A A . 147 ARG HB3 1 1
1 460 1 1 29 ARG HD2 H -12.286 -9.419 8.219 1.00 . A A . 147 ARG HD2 1 1
1 461 1 1 29 ARG HD3 H -11.099 -10.663 7.856 1.00 . A A . 147 ARG HD3 1 1
1 462 1 1 29 ARG HE H -11.728 -10.394 10.671 1.00 . A A . 147 ARG HE 1 1
1 463 1 1 29 ARG HG2 H -9.510 -9.554 9.354 1.00 . A A . 147 ARG HG2 1 1
1 464 1 1 29 ARG HG3 H -10.743 -8.356 9.765 1.00 . A A . 147 ARG HG3 1 1
1 465 1 1 29 ARG HH11 H -12.487 -12.254 7.691 1.00 . A A . 147 ARG HH11 1 1
1 466 1 1 29 ARG HH12 H -13.393 -13.407 8.516 1.00 . A A . 147 ARG HH12 1 1
1 467 1 1 29 ARG HH21 H -12.949 -11.993 11.767 1.00 . A A . 147 ARG HH21 1 1
1 468 1 1 29 ARG HH22 H -13.597 -13.327 10.906 1.00 . A A . 147 ARG HH22 1 1
1 469 1 1 29 ARG N N -9.080 -6.209 9.117 1.00 . A A . 147 ARG N 1 1
1 470 1 1 29 ARG NE N -11.929 -10.782 9.789 1.00 . A A . 147 ARG NE 1 1
1 471 1 1 29 ARG NH1 N -12.842 -12.570 8.578 1.00 . A A . 147 ARG NH1 1 1
1 472 1 1 29 ARG NH2 N -13.105 -12.457 10.875 1.00 . A A . 147 ARG NH2 1 1
1 473 1 1 29 ARG O O -7.315 -6.862 6.223 1.00 . A A . 147 ARG O 1 1
1 474 1 1 30 VAL C C -7.419 -4.031 5.314 1.00 . A A . 148 VAL C 1 1
1 475 1 1 30 VAL CA C -8.755 -4.750 5.119 1.00 . A A . 148 VAL CA 1 1
1 476 1 1 30 VAL CB C -9.877 -3.768 4.638 1.00 . A A . 148 VAL CB 1 1
1 477 1 1 30 VAL CG1 C -11.114 -4.537 4.240 1.00 . A A . 148 VAL CG1 1 1
1 478 1 1 30 VAL CG2 C -10.224 -2.721 5.688 1.00 . A A . 148 VAL CG2 1 1
1 479 1 1 30 VAL H H -9.949 -5.191 6.762 1.00 . A A . 148 VAL H 1 1
1 480 1 1 30 VAL HA H -8.591 -5.495 4.354 1.00 . A A . 148 VAL HA 1 1
1 481 1 1 30 VAL HB H -9.539 -3.250 3.755 1.00 . A A . 148 VAL HB 1 1
1 482 1 1 30 VAL HG11 H -10.885 -5.198 3.417 1.00 . A A . 148 VAL HG11 1 1
1 483 1 1 30 VAL HG12 H -11.880 -3.844 3.928 1.00 . A A . 148 VAL HG12 1 1
1 484 1 1 30 VAL HG13 H -11.481 -5.122 5.073 1.00 . A A . 148 VAL HG13 1 1
1 485 1 1 30 VAL HG21 H -9.356 -2.111 5.883 1.00 . A A . 148 VAL HG21 1 1
1 486 1 1 30 VAL HG22 H -10.531 -3.220 6.594 1.00 . A A . 148 VAL HG22 1 1
1 487 1 1 30 VAL HG23 H -11.030 -2.098 5.327 1.00 . A A . 148 VAL HG23 1 1
1 488 1 1 30 VAL N N -9.127 -5.503 6.322 1.00 . A A . 148 VAL N 1 1
1 489 1 1 30 VAL O O -6.604 -3.938 4.394 1.00 . A A . 148 VAL O 1 1
1 490 1 1 31 ARG C C -4.774 -3.953 6.858 1.00 . A A . 149 ARG C 1 1
1 491 1 1 31 ARG CA C -5.935 -2.945 6.889 1.00 . A A . 149 ARG CA 1 1
1 492 1 1 31 ARG CB C -6.035 -2.395 8.330 1.00 . A A . 149 ARG CB 1 1
1 493 1 1 31 ARG CD C -4.207 -1.946 10.019 1.00 . A A . 149 ARG CD 1 1
1 494 1 1 31 ARG CG C -4.880 -1.530 8.722 1.00 . A A . 149 ARG CG 1 1
1 495 1 1 31 ARG CZ C -5.241 -0.771 11.967 1.00 . A A . 149 ARG CZ 1 1
1 496 1 1 31 ARG H H -7.957 -3.506 7.128 1.00 . A A . 149 ARG H 1 1
1 497 1 1 31 ARG HA H -5.827 -2.120 6.195 1.00 . A A . 149 ARG HA 1 1
1 498 1 1 31 ARG HB2 H -6.942 -1.819 8.430 1.00 . A A . 149 ARG HB2 1 1
1 499 1 1 31 ARG HB3 H -6.083 -3.235 9.009 1.00 . A A . 149 ARG HB3 1 1
1 500 1 1 31 ARG HD2 H -3.883 -2.969 9.907 1.00 . A A . 149 ARG HD2 1 1
1 501 1 1 31 ARG HD3 H -3.341 -1.319 10.165 1.00 . A A . 149 ARG HD3 1 1
1 502 1 1 31 ARG HE H -5.465 -2.727 11.482 1.00 . A A . 149 ARG HE 1 1
1 503 1 1 31 ARG HG2 H -4.178 -1.684 7.927 1.00 . A A . 149 ARG HG2 1 1
1 504 1 1 31 ARG HG3 H -5.193 -0.497 8.772 1.00 . A A . 149 ARG HG3 1 1
1 505 1 1 31 ARG HH11 H -4.186 0.512 10.759 1.00 . A A . 149 ARG HH11 1 1
1 506 1 1 31 ARG HH12 H -4.763 1.218 12.191 1.00 . A A . 149 ARG HH12 1 1
1 507 1 1 31 ARG HH21 H -6.332 -1.769 13.345 1.00 . A A . 149 ARG HH21 1 1
1 508 1 1 31 ARG HH22 H -6.134 -0.090 13.686 1.00 . A A . 149 ARG HH22 1 1
1 509 1 1 31 ARG N N -7.173 -3.612 6.551 1.00 . A A . 149 ARG N 1 1
1 510 1 1 31 ARG NE N -5.063 -1.860 11.206 1.00 . A A . 149 ARG NE 1 1
1 511 1 1 31 ARG NH1 N -4.714 0.405 11.602 1.00 . A A . 149 ARG NH1 1 1
1 512 1 1 31 ARG NH2 N -5.947 -0.864 13.081 1.00 . A A . 149 ARG NH2 1 1
1 513 1 1 31 ARG O O -3.669 -3.619 6.438 1.00 . A A . 149 ARG O 1 1
1 514 1 1 32 THR C C -3.622 -6.530 5.783 1.00 . A A . 150 THR C 1 1
1 515 1 1 32 THR CA C -4.072 -6.245 7.227 1.00 . A A . 150 THR CA 1 1
1 516 1 1 32 THR CB C -4.649 -7.518 7.890 1.00 . A A . 150 THR CB 1 1
1 517 1 1 32 THR CG2 C -3.663 -8.678 7.850 1.00 . A A . 150 THR CG2 1 1
1 518 1 1 32 THR H H -5.973 -5.367 7.516 1.00 . A A . 150 THR H 1 1
1 519 1 1 32 THR HA H -3.213 -5.906 7.786 1.00 . A A . 150 THR HA 1 1
1 520 1 1 32 THR HB H -5.546 -7.783 7.350 1.00 . A A . 150 THR HB 1 1
1 521 1 1 32 THR HG1 H -5.624 -6.501 9.303 1.00 . A A . 150 THR HG1 1 1
1 522 1 1 32 THR HG21 H -2.751 -8.396 8.361 1.00 . A A . 150 THR HG21 1 1
1 523 1 1 32 THR HG22 H -3.436 -8.926 6.823 1.00 . A A . 150 THR HG22 1 1
1 524 1 1 32 THR HG23 H -4.089 -9.546 8.334 1.00 . A A . 150 THR HG23 1 1
1 525 1 1 32 THR N N -5.052 -5.176 7.239 1.00 . A A . 150 THR N 1 1
1 526 1 1 32 THR O O -2.427 -6.734 5.509 1.00 . A A . 150 THR O 1 1
1 527 1 1 32 THR OG1 O -4.986 -7.227 9.256 1.00 . A A . 150 THR OG1 1 1
1 528 1 1 33 LEU C C -3.491 -5.515 2.874 1.00 . A A . 151 LEU C 1 1
1 529 1 1 33 LEU CA C -4.255 -6.684 3.467 1.00 . A A . 151 LEU CA 1 1
1 530 1 1 33 LEU CB C -5.486 -7.065 2.619 1.00 . A A . 151 LEU CB 1 1
1 531 1 1 33 LEU CD1 C -4.661 -9.397 2.178 1.00 . A A . 151 LEU CD1 1 1
1 532 1 1 33 LEU CD2 C -6.434 -9.048 3.922 1.00 . A A . 151 LEU CD2 1 1
1 533 1 1 33 LEU CG C -5.858 -8.564 2.592 1.00 . A A . 151 LEU CG 1 1
1 534 1 1 33 LEU H H -5.498 -6.314 5.132 1.00 . A A . 151 LEU H 1 1
1 535 1 1 33 LEU HA H -3.570 -7.519 3.457 1.00 . A A . 151 LEU HA 1 1
1 536 1 1 33 LEU HB2 H -6.322 -6.521 3.037 1.00 . A A . 151 LEU HB2 1 1
1 537 1 1 33 LEU HB3 H -5.324 -6.735 1.603 1.00 . A A . 151 LEU HB3 1 1
1 538 1 1 33 LEU HD11 H -3.841 -9.230 2.860 1.00 . A A . 151 LEU HD11 1 1
1 539 1 1 33 LEU HD12 H -4.366 -9.117 1.177 1.00 . A A . 151 LEU HD12 1 1
1 540 1 1 33 LEU HD13 H -4.944 -10.442 2.195 1.00 . A A . 151 LEU HD13 1 1
1 541 1 1 33 LEU HD21 H -6.725 -10.085 3.829 1.00 . A A . 151 LEU HD21 1 1
1 542 1 1 33 LEU HD22 H -7.301 -8.454 4.177 1.00 . A A . 151 LEU HD22 1 1
1 543 1 1 33 LEU HD23 H -5.683 -8.961 4.694 1.00 . A A . 151 LEU HD23 1 1
1 544 1 1 33 LEU HG H -6.591 -8.734 1.817 1.00 . A A . 151 LEU HG 1 1
1 545 1 1 33 LEU N N -4.567 -6.478 4.862 1.00 . A A . 151 LEU N 1 1
1 546 1 1 33 LEU O O -2.550 -5.728 2.107 1.00 . A A . 151 LEU O 1 1
1 547 1 1 34 VAL C C -1.659 -3.133 3.257 1.00 . A A . 152 VAL C 1 1
1 548 1 1 34 VAL CA C -3.104 -3.123 2.745 1.00 . A A . 152 VAL CA 1 1
1 549 1 1 34 VAL CB C -3.804 -1.785 3.154 1.00 . A A . 152 VAL CB 1 1
1 550 1 1 34 VAL CG1 C -3.025 -0.573 2.661 1.00 . A A . 152 VAL CG1 1 1
1 551 1 1 34 VAL CG2 C -5.229 -1.730 2.610 1.00 . A A . 152 VAL CG2 1 1
1 552 1 1 34 VAL H H -4.624 -4.097 3.810 1.00 . A A . 152 VAL H 1 1
1 553 1 1 34 VAL HA H -3.095 -3.198 1.668 1.00 . A A . 152 VAL HA 1 1
1 554 1 1 34 VAL HB H -3.853 -1.748 4.232 1.00 . A A . 152 VAL HB 1 1
1 555 1 1 34 VAL HG11 H -3.521 0.328 2.986 1.00 . A A . 152 VAL HG11 1 1
1 556 1 1 34 VAL HG12 H -2.993 -0.591 1.583 1.00 . A A . 152 VAL HG12 1 1
1 557 1 1 34 VAL HG13 H -2.021 -0.600 3.056 1.00 . A A . 152 VAL HG13 1 1
1 558 1 1 34 VAL HG21 H -5.208 -1.863 1.536 1.00 . A A . 152 VAL HG21 1 1
1 559 1 1 34 VAL HG22 H -5.674 -0.771 2.839 1.00 . A A . 152 VAL HG22 1 1
1 560 1 1 34 VAL HG23 H -5.813 -2.519 3.063 1.00 . A A . 152 VAL HG23 1 1
1 561 1 1 34 VAL N N -3.829 -4.286 3.264 1.00 . A A . 152 VAL N 1 1
1 562 1 1 34 VAL O O -0.723 -2.802 2.518 1.00 . A A . 152 VAL O 1 1
1 563 1 1 35 LEU C C 0.620 -4.769 4.327 1.00 . A A . 153 LEU C 1 1
1 564 1 1 35 LEU CA C -0.156 -3.690 5.058 1.00 . A A . 153 LEU CA 1 1
1 565 1 1 35 LEU CB C -0.209 -3.999 6.559 1.00 . A A . 153 LEU CB 1 1
1 566 1 1 35 LEU CD1 C -0.879 -3.417 8.899 1.00 . A A . 153 LEU CD1 1 1
1 567 1 1 35 LEU CD2 C -0.129 -1.634 7.329 1.00 . A A . 153 LEU CD2 1 1
1 568 1 1 35 LEU CG C -0.864 -2.951 7.451 1.00 . A A . 153 LEU CG 1 1
1 569 1 1 35 LEU H H -2.302 -3.807 4.976 1.00 . A A . 153 LEU H 1 1
1 570 1 1 35 LEU HA H 0.344 -2.745 4.902 1.00 . A A . 153 LEU HA 1 1
1 571 1 1 35 LEU HB2 H -0.763 -4.913 6.692 1.00 . A A . 153 LEU HB2 1 1
1 572 1 1 35 LEU HB3 H 0.795 -4.157 6.924 1.00 . A A . 153 LEU HB3 1 1
1 573 1 1 35 LEU HD11 H 0.135 -3.537 9.249 1.00 . A A . 153 LEU HD11 1 1
1 574 1 1 35 LEU HD12 H -1.393 -4.364 8.966 1.00 . A A . 153 LEU HD12 1 1
1 575 1 1 35 LEU HD13 H -1.386 -2.685 9.509 1.00 . A A . 153 LEU HD13 1 1
1 576 1 1 35 LEU HD21 H 0.905 -1.794 7.593 1.00 . A A . 153 LEU HD21 1 1
1 577 1 1 35 LEU HD22 H -0.574 -0.910 7.994 1.00 . A A . 153 LEU HD22 1 1
1 578 1 1 35 LEU HD23 H -0.193 -1.294 6.307 1.00 . A A . 153 LEU HD23 1 1
1 579 1 1 35 LEU HG H -1.886 -2.798 7.139 1.00 . A A . 153 LEU HG 1 1
1 580 1 1 35 LEU N N -1.481 -3.570 4.488 1.00 . A A . 153 LEU N 1 1
1 581 1 1 35 LEU O O 1.763 -4.568 3.952 1.00 . A A . 153 LEU O 1 1
1 582 1 1 36 GLY C C 1.042 -6.636 1.989 1.00 . A A . 154 GLY C 1 1
1 583 1 1 36 GLY CA C 0.564 -7.034 3.379 1.00 . A A . 154 GLY CA 1 1
1 584 1 1 36 GLY H H -0.983 -5.947 4.361 1.00 . A A . 154 GLY H 1 1
1 585 1 1 36 GLY HA2 H 1.405 -7.409 3.943 1.00 . A A . 154 GLY HA2 1 1
1 586 1 1 36 GLY HA3 H -0.183 -7.808 3.284 1.00 . A A . 154 GLY HA3 1 1
1 587 1 1 36 GLY N N -0.036 -5.905 4.104 1.00 . A A . 154 GLY N 1 1
1 588 1 1 36 GLY O O 2.069 -7.098 1.506 1.00 . A A . 154 GLY O 1 1
1 589 1 1 37 LEU C C 1.752 -4.365 0.065 1.00 . A A . 155 LEU C 1 1
1 590 1 1 37 LEU CA C 0.558 -5.285 0.034 1.00 . A A . 155 LEU CA 1 1
1 591 1 1 37 LEU CB C -0.620 -4.528 -0.588 1.00 . A A . 155 LEU CB 1 1
1 592 1 1 37 LEU CD1 C -0.219 -5.027 -3.050 1.00 . A A . 155 LEU CD1 1 1
1 593 1 1 37 LEU CD2 C -1.396 -2.913 -2.357 1.00 . A A . 155 LEU CD2 1 1
1 594 1 1 37 LEU CG C -0.348 -3.935 -1.980 1.00 . A A . 155 LEU CG 1 1
1 595 1 1 37 LEU H H -0.514 -5.673 1.967 1.00 . A A . 155 LEU H 1 1
1 596 1 1 37 LEU HA H 0.790 -6.134 -0.591 1.00 . A A . 155 LEU HA 1 1
1 597 1 1 37 LEU HB2 H -1.446 -5.222 -0.669 1.00 . A A . 155 LEU HB2 1 1
1 598 1 1 37 LEU HB3 H -0.893 -3.722 0.077 1.00 . A A . 155 LEU HB3 1 1
1 599 1 1 37 LEU HD11 H -0.023 -4.564 -4.008 1.00 . A A . 155 LEU HD11 1 1
1 600 1 1 37 LEU HD12 H -1.131 -5.603 -3.117 1.00 . A A . 155 LEU HD12 1 1
1 601 1 1 37 LEU HD13 H 0.604 -5.683 -2.805 1.00 . A A . 155 LEU HD13 1 1
1 602 1 1 37 LEU HD21 H -2.374 -3.368 -2.317 1.00 . A A . 155 LEU HD21 1 1
1 603 1 1 37 LEU HD22 H -1.226 -2.554 -3.364 1.00 . A A . 155 LEU HD22 1 1
1 604 1 1 37 LEU HD23 H -1.360 -2.087 -1.663 1.00 . A A . 155 LEU HD23 1 1
1 605 1 1 37 LEU HG H 0.608 -3.434 -1.930 1.00 . A A . 155 LEU HG 1 1
1 606 1 1 37 LEU N N 0.256 -5.782 1.368 1.00 . A A . 155 LEU N 1 1
1 607 1 1 37 LEU O O 2.778 -4.654 -0.551 1.00 . A A . 155 LEU O 1 1
1 608 1 1 38 VAL C C 3.996 -2.769 1.435 1.00 . A A . 156 VAL C 1 1
1 609 1 1 38 VAL CA C 2.673 -2.261 0.826 1.00 . A A . 156 VAL CA 1 1
1 610 1 1 38 VAL CB C 2.187 -0.936 1.502 1.00 . A A . 156 VAL CB 1 1
1 611 1 1 38 VAL CG1 C 2.042 -1.058 3.012 1.00 . A A . 156 VAL CG1 1 1
1 612 1 1 38 VAL CG2 C 3.056 0.250 1.105 1.00 . A A . 156 VAL CG2 1 1
1 613 1 1 38 VAL H H 0.824 -3.140 1.347 1.00 . A A . 156 VAL H 1 1
1 614 1 1 38 VAL HA H 2.894 -2.041 -0.209 1.00 . A A . 156 VAL HA 1 1
1 615 1 1 38 VAL HB H 1.193 -0.755 1.117 1.00 . A A . 156 VAL HB 1 1
1 616 1 1 38 VAL HG11 H 2.985 -1.337 3.455 1.00 . A A . 156 VAL HG11 1 1
1 617 1 1 38 VAL HG12 H 1.303 -1.804 3.253 1.00 . A A . 156 VAL HG12 1 1
1 618 1 1 38 VAL HG13 H 1.735 -0.105 3.412 1.00 . A A . 156 VAL HG13 1 1
1 619 1 1 38 VAL HG21 H 2.667 1.149 1.562 1.00 . A A . 156 VAL HG21 1 1
1 620 1 1 38 VAL HG22 H 3.041 0.357 0.029 1.00 . A A . 156 VAL HG22 1 1
1 621 1 1 38 VAL HG23 H 4.068 0.080 1.443 1.00 . A A . 156 VAL HG23 1 1
1 622 1 1 38 VAL N N 1.635 -3.283 0.809 1.00 . A A . 156 VAL N 1 1
1 623 1 1 38 VAL O O 5.065 -2.332 1.040 1.00 . A A . 156 VAL O 1 1
1 624 1 1 39 ASN C C 5.825 -5.264 2.003 1.00 . A A . 157 ASN C 1 1
1 625 1 1 39 ASN CA C 5.141 -4.303 2.975 1.00 . A A . 157 ASN CA 1 1
1 626 1 1 39 ASN CB C 4.755 -5.066 4.268 1.00 . A A . 157 ASN CB 1 1
1 627 1 1 39 ASN CG C 5.936 -5.388 5.179 1.00 . A A . 157 ASN CG 1 1
1 628 1 1 39 ASN H H 3.099 -4.067 2.776 1.00 . A A . 157 ASN H 1 1
1 629 1 1 39 ASN HA H 5.821 -3.506 3.237 1.00 . A A . 157 ASN HA 1 1
1 630 1 1 39 ASN HB2 H 4.000 -4.539 4.835 1.00 . A A . 157 ASN HB2 1 1
1 631 1 1 39 ASN HB3 H 4.312 -6.004 3.966 1.00 . A A . 157 ASN HB3 1 1
1 632 1 1 39 ASN HD21 H 6.055 -7.228 4.467 1.00 . A A . 157 ASN HD21 1 1
1 633 1 1 39 ASN HD22 H 7.208 -6.788 5.685 1.00 . A A . 157 ASN HD22 1 1
1 634 1 1 39 ASN N N 3.928 -3.735 2.364 1.00 . A A . 157 ASN N 1 1
1 635 1 1 39 ASN ND2 N 6.449 -6.584 5.102 1.00 . A A . 157 ASN ND2 1 1
1 636 1 1 39 ASN O O 6.929 -5.751 2.271 1.00 . A A . 157 ASN O 1 1
1 637 1 1 39 ASN OD1 O 6.324 -4.566 6.012 1.00 . A A . 157 ASN OD1 1 1
1 638 1 1 40 SER C C 5.621 -7.844 0.530 1.00 . A A . 158 SER C 1 1
1 639 1 1 40 SER CA C 5.590 -6.468 -0.133 1.00 . A A . 158 SER CA 1 1
1 640 1 1 40 SER CB C 6.938 -6.063 -0.803 1.00 . A A . 158 SER CB 1 1
1 641 1 1 40 SER H H 4.349 -5.000 0.644 1.00 . A A . 158 SER H 1 1
1 642 1 1 40 SER HA H 4.803 -6.510 -0.875 1.00 . A A . 158 SER HA 1 1
1 643 1 1 40 SER HB2 H 6.897 -5.020 -1.082 1.00 . A A . 158 SER HB2 1 1
1 644 1 1 40 SER HB3 H 7.749 -6.193 -0.100 1.00 . A A . 158 SER HB3 1 1
1 645 1 1 40 SER HG H 7.393 -6.216 -2.683 1.00 . A A . 158 SER HG 1 1
1 646 1 1 40 SER N N 5.162 -5.506 0.861 1.00 . A A . 158 SER N 1 1
1 647 1 1 40 SER O O 6.664 -8.393 0.893 1.00 . A A . 158 SER O 1 1
1 648 1 1 40 SER OG O 7.210 -6.841 -1.971 1.00 . A A . 158 SER OG 1 1
1 649 1 1 41 THR C C 2.958 -10.290 0.977 1.00 . A A . 159 THR C 1 1
1 650 1 1 41 THR CA C 4.240 -9.583 1.498 1.00 . A A . 159 THR CA 1 1
1 651 1 1 41 THR CB C 4.092 -9.203 3.022 1.00 . A A . 159 THR CB 1 1
1 652 1 1 41 THR CG2 C 3.932 -10.392 3.943 1.00 . A A . 159 THR CG2 1 1
1 653 1 1 41 THR H H 3.672 -7.760 0.580 1.00 . A A . 159 THR H 1 1
1 654 1 1 41 THR HA H 5.104 -10.221 1.381 1.00 . A A . 159 THR HA 1 1
1 655 1 1 41 THR HB H 3.234 -8.550 3.111 1.00 . A A . 159 THR HB 1 1
1 656 1 1 41 THR HG1 H 5.870 -8.490 2.694 1.00 . A A . 159 THR HG1 1 1
1 657 1 1 41 THR HG21 H 3.853 -9.999 4.947 1.00 . A A . 159 THR HG21 1 1
1 658 1 1 41 THR HG22 H 4.802 -11.025 3.864 1.00 . A A . 159 THR HG22 1 1
1 659 1 1 41 THR HG23 H 3.033 -10.939 3.701 1.00 . A A . 159 THR HG23 1 1
1 660 1 1 41 THR N N 4.442 -8.336 0.779 1.00 . A A . 159 THR N 1 1
1 661 1 1 41 THR O O 2.649 -11.414 1.361 1.00 . A A . 159 THR O 1 1
1 662 1 1 41 THR OG1 O 5.253 -8.464 3.437 1.00 . A A . 159 THR OG1 1 1
1 663 1 1 42 LEU C C 1.255 -9.954 -2.094 1.00 . A A . 160 LEU C 1 1
1 664 1 1 42 LEU CA C 1.107 -10.190 -0.627 1.00 . A A . 160 LEU CA 1 1
1 665 1 1 42 LEU CB C -0.183 -9.466 -0.153 1.00 . A A . 160 LEU CB 1 1
1 666 1 1 42 LEU CD1 C -1.646 -11.479 0.310 1.00 . A A . 160 LEU CD1 1 1
1 667 1 1 42 LEU CD2 C -0.351 -10.447 2.178 1.00 . A A . 160 LEU CD2 1 1
1 668 1 1 42 LEU CG C -1.083 -10.187 0.879 1.00 . A A . 160 LEU CG 1 1
1 669 1 1 42 LEU H H 2.588 -8.782 -0.292 1.00 . A A . 160 LEU H 1 1
1 670 1 1 42 LEU HA H 1.026 -11.248 -0.421 1.00 . A A . 160 LEU HA 1 1
1 671 1 1 42 LEU HB2 H 0.099 -8.507 0.262 1.00 . A A . 160 LEU HB2 1 1
1 672 1 1 42 LEU HB3 H -0.780 -9.279 -1.037 1.00 . A A . 160 LEU HB3 1 1
1 673 1 1 42 LEU HD11 H -2.301 -11.924 1.045 1.00 . A A . 160 LEU HD11 1 1
1 674 1 1 42 LEU HD12 H -0.843 -12.163 0.082 1.00 . A A . 160 LEU HD12 1 1
1 675 1 1 42 LEU HD13 H -2.210 -11.269 -0.587 1.00 . A A . 160 LEU HD13 1 1
1 676 1 1 42 LEU HD21 H -1.006 -10.964 2.866 1.00 . A A . 160 LEU HD21 1 1
1 677 1 1 42 LEU HD22 H -0.042 -9.505 2.611 1.00 . A A . 160 LEU HD22 1 1
1 678 1 1 42 LEU HD23 H 0.513 -11.062 1.964 1.00 . A A . 160 LEU HD23 1 1
1 679 1 1 42 LEU HG H -1.942 -9.570 1.088 1.00 . A A . 160 LEU HG 1 1
1 680 1 1 42 LEU N N 2.289 -9.658 0.024 1.00 . A A . 160 LEU N 1 1
1 681 1 1 42 LEU O O 1.975 -9.029 -2.506 1.00 . A A . 160 LEU O 1 1
1 682 1 1 43 THR C C -0.501 -9.597 -4.625 1.00 . A A . 161 THR C 1 1
1 683 1 1 43 THR CA C 0.616 -10.617 -4.294 1.00 . A A . 161 THR CA 1 1
1 684 1 1 43 THR CB C 0.293 -11.989 -4.945 1.00 . A A . 161 THR CB 1 1
1 685 1 1 43 THR CG2 C 0.768 -12.033 -6.387 1.00 . A A . 161 THR CG2 1 1
1 686 1 1 43 THR H H 0.137 -11.550 -2.521 1.00 . A A . 161 THR H 1 1
1 687 1 1 43 THR HA H 1.588 -10.275 -4.613 1.00 . A A . 161 THR HA 1 1
1 688 1 1 43 THR HB H -0.774 -12.153 -4.917 1.00 . A A . 161 THR HB 1 1
1 689 1 1 43 THR HG1 H 0.312 -13.591 -3.765 1.00 . A A . 161 THR HG1 1 1
1 690 1 1 43 THR HG21 H 1.820 -11.798 -6.425 1.00 . A A . 161 THR HG21 1 1
1 691 1 1 43 THR HG22 H 0.206 -11.319 -6.970 1.00 . A A . 161 THR HG22 1 1
1 692 1 1 43 THR HG23 H 0.609 -13.024 -6.787 1.00 . A A . 161 THR HG23 1 1
1 693 1 1 43 THR N N 0.618 -10.776 -2.877 1.00 . A A . 161 THR N 1 1
1 694 1 1 43 THR O O -1.484 -9.504 -3.862 1.00 . A A . 161 THR O 1 1
1 695 1 1 43 THR OG1 O 0.974 -13.034 -4.219 1.00 . A A . 161 THR OG1 1 1
1 696 1 1 44 ILE C C -2.747 -8.358 -6.221 1.00 . A A . 162 ILE C 1 1
1 697 1 1 44 ILE CA C -1.323 -7.782 -6.107 1.00 . A A . 162 ILE CA 1 1
1 698 1 1 44 ILE CB C -0.960 -7.179 -7.504 1.00 . A A . 162 ILE CB 1 1
1 699 1 1 44 ILE CD1 C 1.043 -5.721 -6.697 1.00 . A A . 162 ILE CD1 1 1
1 700 1 1 44 ILE CG1 C 0.540 -6.808 -7.625 1.00 . A A . 162 ILE CG1 1 1
1 701 1 1 44 ILE CG2 C -1.848 -5.980 -7.838 1.00 . A A . 162 ILE CG2 1 1
1 702 1 1 44 ILE H H 0.398 -8.978 -6.337 1.00 . A A . 162 ILE H 1 1
1 703 1 1 44 ILE HA H -1.296 -6.997 -5.368 1.00 . A A . 162 ILE HA 1 1
1 704 1 1 44 ILE HB H -1.188 -7.934 -8.242 1.00 . A A . 162 ILE HB 1 1
1 705 1 1 44 ILE HD11 H 0.534 -4.802 -6.944 1.00 . A A . 162 ILE HD11 1 1
1 706 1 1 44 ILE HD12 H 2.097 -5.571 -6.875 1.00 . A A . 162 ILE HD12 1 1
1 707 1 1 44 ILE HD13 H 0.860 -5.984 -5.668 1.00 . A A . 162 ILE HD13 1 1
1 708 1 1 44 ILE HG12 H 1.133 -7.686 -7.424 1.00 . A A . 162 ILE HG12 1 1
1 709 1 1 44 ILE HG13 H 0.717 -6.484 -8.639 1.00 . A A . 162 ILE HG13 1 1
1 710 1 1 44 ILE HG21 H -2.886 -6.281 -7.853 1.00 . A A . 162 ILE HG21 1 1
1 711 1 1 44 ILE HG22 H -1.587 -5.593 -8.811 1.00 . A A . 162 ILE HG22 1 1
1 712 1 1 44 ILE HG23 H -1.708 -5.209 -7.095 1.00 . A A . 162 ILE HG23 1 1
1 713 1 1 44 ILE N N -0.362 -8.854 -5.727 1.00 . A A . 162 ILE N 1 1
1 714 1 1 44 ILE O O -3.706 -7.834 -5.641 1.00 . A A . 162 ILE O 1 1
1 715 1 1 45 GLU C C -4.693 -10.673 -5.908 1.00 . A A . 163 GLU C 1 1
1 716 1 1 45 GLU CA C -4.075 -10.156 -7.218 1.00 . A A . 163 GLU CA 1 1
1 717 1 1 45 GLU CB C -3.807 -11.356 -8.172 1.00 . A A . 163 GLU CB 1 1
1 718 1 1 45 GLU CD C -1.744 -10.666 -9.628 1.00 . A A . 163 GLU CD 1 1
1 719 1 1 45 GLU CG C -3.243 -11.006 -9.571 1.00 . A A . 163 GLU CG 1 1
1 720 1 1 45 GLU H H -2.048 -9.646 -7.519 1.00 . A A . 163 GLU H 1 1
1 721 1 1 45 GLU HA H -4.774 -9.489 -7.701 1.00 . A A . 163 GLU HA 1 1
1 722 1 1 45 GLU HB2 H -3.107 -12.031 -7.698 1.00 . A A . 163 GLU HB2 1 1
1 723 1 1 45 GLU HB3 H -4.732 -11.894 -8.313 1.00 . A A . 163 GLU HB3 1 1
1 724 1 1 45 GLU HG2 H -3.400 -11.849 -10.223 1.00 . A A . 163 GLU HG2 1 1
1 725 1 1 45 GLU HG3 H -3.787 -10.163 -9.976 1.00 . A A . 163 GLU HG3 1 1
1 726 1 1 45 GLU N N -2.842 -9.439 -6.965 1.00 . A A . 163 GLU N 1 1
1 727 1 1 45 GLU O O -5.919 -10.673 -5.738 1.00 . A A . 163 GLU O 1 1
1 728 1 1 45 GLU OE1 O -1.124 -10.428 -8.586 1.00 . A A . 163 GLU OE1 1 1
1 729 1 1 45 GLU OE2 O -1.189 -10.628 -10.747 1.00 . A A . 163 GLU OE2 1 1
1 730 1 1 46 GLU C C -4.791 -10.477 -2.791 1.00 . A A . 164 GLU C 1 1
1 731 1 1 46 GLU CA C -4.310 -11.575 -3.711 1.00 . A A . 164 GLU CA 1 1
1 732 1 1 46 GLU CB C -3.271 -12.386 -3.014 1.00 . A A . 164 GLU CB 1 1
1 733 1 1 46 GLU CD C -2.101 -14.494 -2.808 1.00 . A A . 164 GLU CD 1 1
1 734 1 1 46 GLU CG C -2.933 -13.667 -3.700 1.00 . A A . 164 GLU CG 1 1
1 735 1 1 46 GLU H H -2.921 -10.945 -5.281 1.00 . A A . 164 GLU H 1 1
1 736 1 1 46 GLU HA H -5.154 -12.213 -3.923 1.00 . A A . 164 GLU HA 1 1
1 737 1 1 46 GLU HB2 H -2.367 -11.803 -2.920 1.00 . A A . 164 GLU HB2 1 1
1 738 1 1 46 GLU HB3 H -3.629 -12.623 -2.023 1.00 . A A . 164 GLU HB3 1 1
1 739 1 1 46 GLU HG2 H -3.845 -14.190 -3.950 1.00 . A A . 164 GLU HG2 1 1
1 740 1 1 46 GLU HG3 H -2.377 -13.462 -4.603 1.00 . A A . 164 GLU HG3 1 1
1 741 1 1 46 GLU N N -3.849 -11.060 -4.987 1.00 . A A . 164 GLU N 1 1
1 742 1 1 46 GLU O O -5.757 -10.662 -2.056 1.00 . A A . 164 GLU O 1 1
1 743 1 1 46 GLU OE1 O -2.677 -15.120 -1.868 1.00 . A A . 164 GLU OE1 1 1
1 744 1 1 46 GLU OE2 O -0.877 -14.485 -2.973 1.00 . A A . 164 GLU OE2 1 1
1 745 1 1 47 PHE C C -5.895 -7.747 -2.385 1.00 . A A . 165 PHE C 1 1
1 746 1 1 47 PHE CA C -4.494 -8.195 -2.020 1.00 . A A . 165 PHE CA 1 1
1 747 1 1 47 PHE CB C -3.500 -7.036 -2.255 1.00 . A A . 165 PHE CB 1 1
1 748 1 1 47 PHE CD1 C -4.208 -5.284 -0.590 1.00 . A A . 165 PHE CD1 1 1
1 749 1 1 47 PHE CD2 C -4.410 -4.774 -2.906 1.00 . A A . 165 PHE CD2 1 1
1 750 1 1 47 PHE CE1 C -4.717 -4.039 -0.277 1.00 . A A . 165 PHE CE1 1 1
1 751 1 1 47 PHE CE2 C -4.924 -3.530 -2.597 1.00 . A A . 165 PHE CE2 1 1
1 752 1 1 47 PHE CG C -4.044 -5.666 -1.901 1.00 . A A . 165 PHE CG 1 1
1 753 1 1 47 PHE CZ C -5.078 -3.162 -1.282 1.00 . A A . 165 PHE CZ 1 1
1 754 1 1 47 PHE H H -3.208 -9.393 -3.225 1.00 . A A . 165 PHE H 1 1
1 755 1 1 47 PHE HA H -4.467 -8.462 -0.975 1.00 . A A . 165 PHE HA 1 1
1 756 1 1 47 PHE HB2 H -2.615 -7.209 -1.660 1.00 . A A . 165 PHE HB2 1 1
1 757 1 1 47 PHE HB3 H -3.229 -7.030 -3.299 1.00 . A A . 165 PHE HB3 1 1
1 758 1 1 47 PHE HD1 H -3.925 -5.972 0.194 1.00 . A A . 165 PHE HD1 1 1
1 759 1 1 47 PHE HD2 H -4.285 -5.061 -3.938 1.00 . A A . 165 PHE HD2 1 1
1 760 1 1 47 PHE HE1 H -4.837 -3.761 0.760 1.00 . A A . 165 PHE HE1 1 1
1 761 1 1 47 PHE HE2 H -5.204 -2.841 -3.381 1.00 . A A . 165 PHE HE2 1 1
1 762 1 1 47 PHE HZ H -5.486 -2.193 -1.041 1.00 . A A . 165 PHE HZ 1 1
1 763 1 1 47 PHE N N -4.096 -9.357 -2.806 1.00 . A A . 165 PHE N 1 1
1 764 1 1 47 PHE O O -6.723 -7.504 -1.504 1.00 . A A . 165 PHE O 1 1
1 765 1 1 48 HIS C C -8.568 -8.155 -3.771 1.00 . A A . 166 HIS C 1 1
1 766 1 1 48 HIS CA C -7.426 -7.201 -4.143 1.00 . A A . 166 HIS CA 1 1
1 767 1 1 48 HIS CB C -7.333 -7.036 -5.663 1.00 . A A . 166 HIS CB 1 1
1 768 1 1 48 HIS CD2 C -8.634 -4.876 -6.210 1.00 . A A . 166 HIS CD2 1 1
1 769 1 1 48 HIS CE1 C -10.164 -5.735 -7.536 1.00 . A A . 166 HIS CE1 1 1
1 770 1 1 48 HIS CG C -8.413 -6.206 -6.275 1.00 . A A . 166 HIS CG 1 1
1 771 1 1 48 HIS H H -5.486 -7.945 -4.326 1.00 . A A . 166 HIS H 1 1
1 772 1 1 48 HIS HA H -7.605 -6.234 -3.697 1.00 . A A . 166 HIS HA 1 1
1 773 1 1 48 HIS HB2 H -6.389 -6.571 -5.903 1.00 . A A . 166 HIS HB2 1 1
1 774 1 1 48 HIS HB3 H -7.365 -8.015 -6.117 1.00 . A A . 166 HIS HB3 1 1
1 775 1 1 48 HIS HD2 H -8.054 -4.165 -5.639 1.00 . A A . 166 HIS HD2 1 1
1 776 1 1 48 HIS HE1 H -11.010 -5.843 -8.199 1.00 . A A . 166 HIS HE1 1 1
1 777 1 1 48 HIS N N -6.167 -7.706 -3.660 1.00 . A A . 166 HIS N 1 1
1 778 1 1 48 HIS ND1 N -9.382 -6.713 -7.107 1.00 . A A . 166 HIS ND1 1 1
1 779 1 1 48 HIS NE2 N -9.725 -4.599 -6.997 1.00 . A A . 166 HIS NE2 1 1
1 780 1 1 48 HIS O O -9.535 -7.749 -3.136 1.00 . A A . 166 HIS O 1 1
1 781 1 1 49 SER C C -9.781 -10.691 -2.427 1.00 . A A . 167 SER C 1 1
1 782 1 1 49 SER CA C -9.429 -10.415 -3.905 1.00 . A A . 167 SER CA 1 1
1 783 1 1 49 SER CB C -9.016 -11.695 -4.619 1.00 . A A . 167 SER CB 1 1
1 784 1 1 49 SER H H -7.544 -9.609 -4.537 1.00 . A A . 167 SER H 1 1
1 785 1 1 49 SER HA H -10.318 -10.034 -4.389 1.00 . A A . 167 SER HA 1 1
1 786 1 1 49 SER HB2 H -9.709 -12.488 -4.384 1.00 . A A . 167 SER HB2 1 1
1 787 1 1 49 SER HB3 H -9.015 -11.512 -5.683 1.00 . A A . 167 SER HB3 1 1
1 788 1 1 49 SER HG H -7.075 -11.691 -4.854 1.00 . A A . 167 SER HG 1 1
1 789 1 1 49 SER N N -8.386 -9.418 -4.079 1.00 . A A . 167 SER N 1 1
1 790 1 1 49 SER O O -10.953 -10.901 -2.103 1.00 . A A . 167 SER O 1 1
1 791 1 1 49 SER OG O -7.695 -12.081 -4.227 1.00 . A A . 167 SER OG 1 1
1 792 1 1 50 LYS C C -9.827 -9.675 0.454 1.00 . A A . 168 LYS C 1 1
1 793 1 1 50 LYS CA C -9.081 -10.853 -0.120 1.00 . A A . 168 LYS CA 1 1
1 794 1 1 50 LYS CB C -7.793 -11.097 0.648 1.00 . A A . 168 LYS CB 1 1
1 795 1 1 50 LYS CD C -5.742 -12.491 0.936 1.00 . A A . 168 LYS CD 1 1
1 796 1 1 50 LYS CE C -5.076 -13.840 0.722 1.00 . A A . 168 LYS CE 1 1
1 797 1 1 50 LYS CG C -7.112 -12.410 0.304 1.00 . A A . 168 LYS CG 1 1
1 798 1 1 50 LYS H H -7.910 -10.409 -1.876 1.00 . A A . 168 LYS H 1 1
1 799 1 1 50 LYS HA H -9.729 -11.710 -0.024 1.00 . A A . 168 LYS HA 1 1
1 800 1 1 50 LYS HB2 H -7.109 -10.283 0.447 1.00 . A A . 168 LYS HB2 1 1
1 801 1 1 50 LYS HB3 H -8.024 -11.102 1.700 1.00 . A A . 168 LYS HB3 1 1
1 802 1 1 50 LYS HD2 H -5.112 -11.728 0.502 1.00 . A A . 168 LYS HD2 1 1
1 803 1 1 50 LYS HD3 H -5.825 -12.309 1.998 1.00 . A A . 168 LYS HD3 1 1
1 804 1 1 50 LYS HE2 H -4.077 -13.720 1.112 1.00 . A A . 168 LYS HE2 1 1
1 805 1 1 50 LYS HE3 H -5.614 -14.570 1.308 1.00 . A A . 168 LYS HE3 1 1
1 806 1 1 50 LYS HG2 H -7.722 -13.225 0.670 1.00 . A A . 168 LYS HG2 1 1
1 807 1 1 50 LYS HG3 H -7.011 -12.478 -0.770 1.00 . A A . 168 LYS HG3 1 1
1 808 1 1 50 LYS HZ1 H -5.670 -15.039 -0.878 1.00 . A A . 168 LYS HZ1 1 1
1 809 1 1 50 LYS HZ2 H -4.066 -14.592 -0.981 1.00 . A A . 168 LYS HZ2 1 1
1 810 1 1 50 LYS HZ3 H -5.291 -13.479 -1.343 1.00 . A A . 168 LYS HZ3 1 1
1 811 1 1 50 LYS N N -8.809 -10.616 -1.541 1.00 . A A . 168 LYS N 1 1
1 812 1 1 50 LYS NZ N -5.015 -14.250 -0.705 1.00 . A A . 168 LYS NZ 1 1
1 813 1 1 50 LYS O O -10.770 -9.834 1.224 1.00 . A A . 168 LYS O 1 1
1 814 1 1 51 LEU C C -11.545 -7.309 0.138 1.00 . A A . 169 LEU C 1 1
1 815 1 1 51 LEU CA C -10.025 -7.260 0.470 1.00 . A A . 169 LEU CA 1 1
1 816 1 1 51 LEU CB C -9.311 -6.061 -0.139 1.00 . A A . 169 LEU CB 1 1
1 817 1 1 51 LEU CD1 C -8.460 -3.802 0.340 1.00 . A A . 169 LEU CD1 1 1
1 818 1 1 51 LEU CD2 C -10.856 -4.073 -0.208 1.00 . A A . 169 LEU CD2 1 1
1 819 1 1 51 LEU CG C -9.652 -4.712 0.476 1.00 . A A . 169 LEU CG 1 1
1 820 1 1 51 LEU H H -8.443 -8.488 -0.246 1.00 . A A . 169 LEU H 1 1
1 821 1 1 51 LEU HA H -9.965 -7.180 1.547 1.00 . A A . 169 LEU HA 1 1
1 822 1 1 51 LEU HB2 H -8.246 -6.228 -0.060 1.00 . A A . 169 LEU HB2 1 1
1 823 1 1 51 LEU HB3 H -9.556 -6.020 -1.190 1.00 . A A . 169 LEU HB3 1 1
1 824 1 1 51 LEU HD11 H -8.225 -3.675 -0.706 1.00 . A A . 169 LEU HD11 1 1
1 825 1 1 51 LEU HD12 H -7.622 -4.250 0.854 1.00 . A A . 169 LEU HD12 1 1
1 826 1 1 51 LEU HD13 H -8.689 -2.846 0.784 1.00 . A A . 169 LEU HD13 1 1
1 827 1 1 51 LEU HD21 H -10.612 -3.871 -1.238 1.00 . A A . 169 LEU HD21 1 1
1 828 1 1 51 LEU HD22 H -11.117 -3.149 0.286 1.00 . A A . 169 LEU HD22 1 1
1 829 1 1 51 LEU HD23 H -11.689 -4.755 -0.166 1.00 . A A . 169 LEU HD23 1 1
1 830 1 1 51 LEU HG H -9.891 -4.875 1.518 1.00 . A A . 169 LEU HG 1 1
1 831 1 1 51 LEU N N -9.342 -8.495 0.143 1.00 . A A . 169 LEU N 1 1
1 832 1 1 51 LEU O O -12.385 -6.920 0.966 1.00 . A A . 169 LEU O 1 1
1 833 1 1 52 GLN C C -13.993 -9.087 -0.735 1.00 . A A . 170 GLN C 1 1
1 834 1 1 52 GLN CA C -13.317 -7.924 -1.427 1.00 . A A . 170 GLN CA 1 1
1 835 1 1 52 GLN CB C -13.578 -7.989 -2.938 1.00 . A A . 170 GLN CB 1 1
1 836 1 1 52 GLN CD C -12.134 -6.637 -4.481 1.00 . A A . 170 GLN CD 1 1
1 837 1 1 52 GLN CG C -13.387 -6.688 -3.676 1.00 . A A . 170 GLN CG 1 1
1 838 1 1 52 GLN H H -11.200 -8.096 -1.685 1.00 . A A . 170 GLN H 1 1
1 839 1 1 52 GLN HA H -13.780 -7.027 -1.036 1.00 . A A . 170 GLN HA 1 1
1 840 1 1 52 GLN HB2 H -12.906 -8.707 -3.380 1.00 . A A . 170 GLN HB2 1 1
1 841 1 1 52 GLN HB3 H -14.590 -8.324 -3.101 1.00 . A A . 170 GLN HB3 1 1
1 842 1 1 52 GLN HE21 H -12.026 -4.703 -4.180 1.00 . A A . 170 GLN HE21 1 1
1 843 1 1 52 GLN HE22 H -10.775 -5.397 -5.159 1.00 . A A . 170 GLN HE22 1 1
1 844 1 1 52 GLN HG2 H -14.214 -6.572 -4.356 1.00 . A A . 170 GLN HG2 1 1
1 845 1 1 52 GLN HG3 H -13.379 -5.876 -2.966 1.00 . A A . 170 GLN HG3 1 1
1 846 1 1 52 GLN N N -11.901 -7.808 -1.059 1.00 . A A . 170 GLN N 1 1
1 847 1 1 52 GLN NE2 N -11.585 -5.464 -4.615 1.00 . A A . 170 GLN NE2 1 1
1 848 1 1 52 GLN O O -15.183 -9.026 -0.477 1.00 . A A . 170 GLN O 1 1
1 849 1 1 52 GLN OE1 O -11.665 -7.650 -4.991 1.00 . A A . 170 GLN OE1 1 1
1 850 1 1 53 GLU C C -14.303 -10.738 1.677 1.00 . A A . 171 GLU C 1 1
1 851 1 1 53 GLU CA C -13.730 -11.277 0.360 1.00 . A A . 171 GLU CA 1 1
1 852 1 1 53 GLU CB C -12.553 -12.216 0.678 1.00 . A A . 171 GLU CB 1 1
1 853 1 1 53 GLU CD C -11.627 -14.033 2.182 1.00 . A A . 171 GLU CD 1 1
1 854 1 1 53 GLU CG C -12.874 -13.377 1.607 1.00 . A A . 171 GLU CG 1 1
1 855 1 1 53 GLU H H -12.316 -10.183 -0.787 1.00 . A A . 171 GLU H 1 1
1 856 1 1 53 GLU HA H -14.490 -11.817 -0.185 1.00 . A A . 171 GLU HA 1 1
1 857 1 1 53 GLU HB2 H -12.206 -12.633 -0.254 1.00 . A A . 171 GLU HB2 1 1
1 858 1 1 53 GLU HB3 H -11.753 -11.640 1.117 1.00 . A A . 171 GLU HB3 1 1
1 859 1 1 53 GLU HG2 H -13.458 -12.980 2.423 1.00 . A A . 171 GLU HG2 1 1
1 860 1 1 53 GLU HG3 H -13.451 -14.113 1.067 1.00 . A A . 171 GLU HG3 1 1
1 861 1 1 53 GLU N N -13.237 -10.146 -0.445 1.00 . A A . 171 GLU N 1 1
1 862 1 1 53 GLU O O -15.410 -11.088 2.096 1.00 . A A . 171 GLU O 1 1
1 863 1 1 53 GLU OE1 O -10.964 -14.839 1.477 1.00 . A A . 171 GLU OE1 1 1
1 864 1 1 53 GLU OE2 O -11.294 -13.756 3.359 1.00 . A A . 171 GLU OE2 1 1
1 865 1 1 54 ALA C C -15.001 -8.256 3.470 1.00 . A A . 172 ALA C 1 1
1 866 1 1 54 ALA CA C -13.865 -9.269 3.554 1.00 . A A . 172 ALA CA 1 1
1 867 1 1 54 ALA CB C -12.600 -8.584 4.098 1.00 . A A . 172 ALA CB 1 1
1 868 1 1 54 ALA H H -12.647 -9.637 1.936 1.00 . A A . 172 ALA H 1 1
1 869 1 1 54 ALA HA H -14.126 -10.053 4.245 1.00 . A A . 172 ALA HA 1 1
1 870 1 1 54 ALA HB1 H -12.339 -7.746 3.464 1.00 . A A . 172 ALA HB1 1 1
1 871 1 1 54 ALA HB2 H -11.778 -9.280 4.080 1.00 . A A . 172 ALA HB2 1 1
1 872 1 1 54 ALA HB3 H -12.747 -8.235 5.109 1.00 . A A . 172 ALA HB3 1 1
1 873 1 1 54 ALA N N -13.541 -9.852 2.282 1.00 . A A . 172 ALA N 1 1
1 874 1 1 54 ALA O O -15.934 -8.294 4.274 1.00 . A A . 172 ALA O 1 1
1 875 1 1 55 THR C C -17.189 -6.644 1.677 1.00 . A A . 173 THR C 1 1
1 876 1 1 55 THR CA C -15.901 -6.298 2.404 1.00 . A A . 173 THR CA 1 1
1 877 1 1 55 THR CB C -15.268 -5.101 1.686 1.00 . A A . 173 THR CB 1 1
1 878 1 1 55 THR CG2 C -14.265 -4.381 2.564 1.00 . A A . 173 THR CG2 1 1
1 879 1 1 55 THR H H -14.261 -7.514 1.809 1.00 . A A . 173 THR H 1 1
1 880 1 1 55 THR HA H -16.141 -5.975 3.406 1.00 . A A . 173 THR HA 1 1
1 881 1 1 55 THR HB H -16.080 -4.431 1.440 1.00 . A A . 173 THR HB 1 1
1 882 1 1 55 THR HG1 H -13.764 -5.931 0.678 1.00 . A A . 173 THR HG1 1 1
1 883 1 1 55 THR HG21 H -13.855 -3.529 2.041 1.00 . A A . 173 THR HG21 1 1
1 884 1 1 55 THR HG22 H -13.455 -5.055 2.797 1.00 . A A . 173 THR HG22 1 1
1 885 1 1 55 THR HG23 H -14.751 -4.056 3.470 1.00 . A A . 173 THR HG23 1 1
1 886 1 1 55 THR N N -14.952 -7.401 2.496 1.00 . A A . 173 THR N 1 1
1 887 1 1 55 THR O O -18.143 -5.874 1.752 1.00 . A A . 173 THR O 1 1
1 888 1 1 55 THR OG1 O -14.630 -5.548 0.473 1.00 . A A . 173 THR OG1 1 1
1 889 1 1 56 ASN C C -18.839 -7.171 -0.847 1.00 . A A . 174 ASN C 1 1
1 890 1 1 56 ASN CA C -18.290 -8.316 0.083 1.00 . A A . 174 ASN CA 1 1
1 891 1 1 56 ASN CB C -19.509 -8.910 0.828 1.00 . A A . 174 ASN CB 1 1
1 892 1 1 56 ASN CG C -19.210 -10.107 1.712 1.00 . A A . 174 ASN CG 1 1
1 893 1 1 56 ASN H H -16.565 -8.484 1.405 1.00 . A A . 174 ASN H 1 1
1 894 1 1 56 ASN HA H -17.850 -9.094 -0.521 1.00 . A A . 174 ASN HA 1 1
1 895 1 1 56 ASN HB2 H -19.926 -8.140 1.461 1.00 . A A . 174 ASN HB2 1 1
1 896 1 1 56 ASN HB3 H -20.247 -9.201 0.094 1.00 . A A . 174 ASN HB3 1 1
1 897 1 1 56 ASN HD21 H -18.824 -8.921 3.249 1.00 . A A . 174 ASN HD21 1 1
1 898 1 1 56 ASN HD22 H -18.690 -10.625 3.536 1.00 . A A . 174 ASN HD22 1 1
1 899 1 1 56 ASN N N -17.253 -7.854 1.100 1.00 . A A . 174 ASN N 1 1
1 900 1 1 56 ASN ND2 N -18.872 -9.855 2.957 1.00 . A A . 174 ASN ND2 1 1
1 901 1 1 56 ASN O O -19.898 -7.301 -1.457 1.00 . A A . 174 ASN O 1 1
1 902 1 1 56 ASN OD1 O -19.299 -11.261 1.288 1.00 . A A . 174 ASN OD1 1 1
1 903 1 1 57 PHE C C -18.076 -4.974 -3.189 1.00 . A A . 175 PHE C 1 1
1 904 1 1 57 PHE CA C -18.495 -4.924 -1.705 1.00 . A A . 175 PHE CA 1 1
1 905 1 1 57 PHE CB C -17.893 -3.697 -1.001 1.00 . A A . 175 PHE CB 1 1
1 906 1 1 57 PHE CD1 C -19.574 -1.912 -1.590 1.00 . A A . 175 PHE CD1 1 1
1 907 1 1 57 PHE CD2 C -17.271 -1.510 -2.076 1.00 . A A . 175 PHE CD2 1 1
1 908 1 1 57 PHE CE1 C -19.897 -0.661 -2.089 1.00 . A A . 175 PHE CE1 1 1
1 909 1 1 57 PHE CE2 C -17.587 -0.267 -2.576 1.00 . A A . 175 PHE CE2 1 1
1 910 1 1 57 PHE CG C -18.258 -2.351 -1.581 1.00 . A A . 175 PHE CG 1 1
1 911 1 1 57 PHE CZ C -18.897 0.161 -2.587 1.00 . A A . 175 PHE CZ 1 1
1 912 1 1 57 PHE H H -17.231 -6.095 -0.527 1.00 . A A . 175 PHE H 1 1
1 913 1 1 57 PHE HA H -19.568 -4.834 -1.635 1.00 . A A . 175 PHE HA 1 1
1 914 1 1 57 PHE HB2 H -18.241 -3.695 0.019 1.00 . A A . 175 PHE HB2 1 1
1 915 1 1 57 PHE HB3 H -16.817 -3.790 -1.019 1.00 . A A . 175 PHE HB3 1 1
1 916 1 1 57 PHE HD1 H -20.344 -2.564 -1.204 1.00 . A A . 175 PHE HD1 1 1
1 917 1 1 57 PHE HD2 H -16.243 -1.836 -2.068 1.00 . A A . 175 PHE HD2 1 1
1 918 1 1 57 PHE HE1 H -20.929 -0.337 -2.084 1.00 . A A . 175 PHE HE1 1 1
1 919 1 1 57 PHE HE2 H -16.812 0.373 -2.970 1.00 . A A . 175 PHE HE2 1 1
1 920 1 1 57 PHE HZ H -19.140 1.136 -2.983 1.00 . A A . 175 PHE HZ 1 1
1 921 1 1 57 PHE N N -18.106 -6.100 -0.962 1.00 . A A . 175 PHE N 1 1
1 922 1 1 57 PHE O O -16.943 -5.364 -3.499 1.00 . A A . 175 PHE O 1 1
1 923 1 1 58 PRO C C -17.794 -3.034 -5.454 1.00 . A A . 176 PRO C 1 1
1 924 1 1 58 PRO CA C -18.581 -4.341 -5.505 1.00 . A A . 176 PRO CA 1 1
1 925 1 1 58 PRO CB C -19.889 -4.133 -6.276 1.00 . A A . 176 PRO CB 1 1
1 926 1 1 58 PRO CD C -20.437 -4.497 -3.927 1.00 . A A . 176 PRO CD 1 1
1 927 1 1 58 PRO CG C -21.014 -4.378 -5.313 1.00 . A A . 176 PRO CG 1 1
1 928 1 1 58 PRO HA H -17.967 -5.127 -5.922 1.00 . A A . 176 PRO HA 1 1
1 929 1 1 58 PRO HB2 H -19.917 -3.124 -6.661 1.00 . A A . 176 PRO HB2 1 1
1 930 1 1 58 PRO HB3 H -19.924 -4.831 -7.100 1.00 . A A . 176 PRO HB3 1 1
1 931 1 1 58 PRO HD2 H -20.673 -3.620 -3.345 1.00 . A A . 176 PRO HD2 1 1
1 932 1 1 58 PRO HD3 H -20.831 -5.379 -3.444 1.00 . A A . 176 PRO HD3 1 1
1 933 1 1 58 PRO HG2 H -21.699 -3.543 -5.351 1.00 . A A . 176 PRO HG2 1 1
1 934 1 1 58 PRO HG3 H -21.533 -5.284 -5.587 1.00 . A A . 176 PRO HG3 1 1
1 935 1 1 58 PRO N N -18.984 -4.623 -4.130 1.00 . A A . 176 PRO N 1 1
1 936 1 1 58 PRO O O -18.309 -2.036 -4.961 1.00 . A A . 176 PRO O 1 1
1 937 1 1 59 LEU C C -15.104 -1.327 -6.939 1.00 . A A . 177 LEU C 1 1
1 938 1 1 59 LEU CA C -15.686 -1.932 -5.680 1.00 . A A . 177 LEU CA 1 1
1 939 1 1 59 LEU CB C -14.587 -2.572 -4.795 1.00 . A A . 177 LEU CB 1 1
1 940 1 1 59 LEU CD1 C -13.985 -0.530 -3.450 1.00 . A A . 177 LEU CD1 1 1
1 941 1 1 59 LEU CD2 C -12.480 -2.516 -3.454 1.00 . A A . 177 LEU CD2 1 1
1 942 1 1 59 LEU CG C -13.452 -1.681 -4.275 1.00 . A A . 177 LEU CG 1 1
1 943 1 1 59 LEU H H -16.399 -3.474 -6.850 1.00 . A A . 177 LEU H 1 1
1 944 1 1 59 LEU HA H -16.197 -1.175 -5.104 1.00 . A A . 177 LEU HA 1 1
1 945 1 1 59 LEU HB2 H -15.096 -2.988 -3.938 1.00 . A A . 177 LEU HB2 1 1
1 946 1 1 59 LEU HB3 H -14.150 -3.392 -5.350 1.00 . A A . 177 LEU HB3 1 1
1 947 1 1 59 LEU HD11 H -14.655 0.067 -4.050 1.00 . A A . 177 LEU HD11 1 1
1 948 1 1 59 LEU HD12 H -13.153 0.082 -3.131 1.00 . A A . 177 LEU HD12 1 1
1 949 1 1 59 LEU HD13 H -14.511 -0.913 -2.588 1.00 . A A . 177 LEU HD13 1 1
1 950 1 1 59 LEU HD21 H -13.012 -3.000 -2.645 1.00 . A A . 177 LEU HD21 1 1
1 951 1 1 59 LEU HD22 H -11.705 -1.889 -3.037 1.00 . A A . 177 LEU HD22 1 1
1 952 1 1 59 LEU HD23 H -12.026 -3.276 -4.075 1.00 . A A . 177 LEU HD23 1 1
1 953 1 1 59 LEU HG H -12.910 -1.279 -5.118 1.00 . A A . 177 LEU HG 1 1
1 954 1 1 59 LEU N N -16.625 -2.984 -6.031 1.00 . A A . 177 LEU N 1 1
1 955 1 1 59 LEU O O -15.134 -1.974 -7.981 1.00 . A A . 177 LEU O 1 1
1 956 1 1 60 ARG C C -12.727 -0.189 -8.428 1.00 . A A . 178 ARG C 1 1
1 957 1 1 60 ARG CA C -13.998 0.574 -7.999 1.00 . A A . 178 ARG CA 1 1
1 958 1 1 60 ARG CB C -13.595 2.048 -7.723 1.00 . A A . 178 ARG CB 1 1
1 959 1 1 60 ARG CD C -15.217 2.955 -5.952 1.00 . A A . 178 ARG CD 1 1
1 960 1 1 60 ARG CG C -14.685 3.083 -7.377 1.00 . A A . 178 ARG CG 1 1
1 961 1 1 60 ARG CZ C -16.168 4.494 -4.190 1.00 . A A . 178 ARG CZ 1 1
1 962 1 1 60 ARG H H -14.620 0.357 -5.976 1.00 . A A . 178 ARG H 1 1
1 963 1 1 60 ARG HA H -14.705 0.542 -8.815 1.00 . A A . 178 ARG HA 1 1
1 964 1 1 60 ARG HB2 H -12.885 2.070 -6.900 1.00 . A A . 178 ARG HB2 1 1
1 965 1 1 60 ARG HB3 H -13.094 2.371 -8.622 1.00 . A A . 178 ARG HB3 1 1
1 966 1 1 60 ARG HD2 H -16.064 2.288 -5.946 1.00 . A A . 178 ARG HD2 1 1
1 967 1 1 60 ARG HD3 H -14.431 2.558 -5.323 1.00 . A A . 178 ARG HD3 1 1
1 968 1 1 60 ARG HE H -15.410 5.028 -6.004 1.00 . A A . 178 ARG HE 1 1
1 969 1 1 60 ARG HG2 H -14.284 4.075 -7.507 1.00 . A A . 178 ARG HG2 1 1
1 970 1 1 60 ARG HG3 H -15.505 2.942 -8.071 1.00 . A A . 178 ARG HG3 1 1
1 971 1 1 60 ARG HH11 H -16.747 2.572 -3.880 1.00 . A A . 178 ARG HH11 1 1
1 972 1 1 60 ARG HH12 H -17.052 3.644 -2.562 1.00 . A A . 178 ARG HH12 1 1
1 973 1 1 60 ARG HH21 H -15.913 6.542 -4.203 1.00 . A A . 178 ARG HH21 1 1
1 974 1 1 60 ARG HH22 H -16.636 5.910 -2.795 1.00 . A A . 178 ARG HH22 1 1
1 975 1 1 60 ARG N N -14.601 -0.091 -6.848 1.00 . A A . 178 ARG N 1 1
1 976 1 1 60 ARG NE N -15.636 4.273 -5.418 1.00 . A A . 178 ARG NE 1 1
1 977 1 1 60 ARG NH1 N -16.703 3.497 -3.499 1.00 . A A . 178 ARG NH1 1 1
1 978 1 1 60 ARG NH2 N -16.244 5.730 -3.703 1.00 . A A . 178 ARG NH2 1 1
1 979 1 1 60 ARG O O -11.826 -0.407 -7.613 1.00 . A A . 178 ARG O 1 1
1 980 1 1 61 PRO C C -10.188 -0.558 -10.439 1.00 . A A . 179 PRO C 1 1
1 981 1 1 61 PRO CA C -11.481 -1.367 -10.207 1.00 . A A . 179 PRO CA 1 1
1 982 1 1 61 PRO CB C -12.026 -1.893 -11.538 1.00 . A A . 179 PRO CB 1 1
1 983 1 1 61 PRO CD C -13.596 -0.270 -10.774 1.00 . A A . 179 PRO CD 1 1
1 984 1 1 61 PRO CG C -12.928 -0.808 -12.005 1.00 . A A . 179 PRO CG 1 1
1 985 1 1 61 PRO HA H -11.264 -2.202 -9.558 1.00 . A A . 179 PRO HA 1 1
1 986 1 1 61 PRO HB2 H -11.215 -2.057 -12.225 1.00 . A A . 179 PRO HB2 1 1
1 987 1 1 61 PRO HB3 H -12.573 -2.811 -11.384 1.00 . A A . 179 PRO HB3 1 1
1 988 1 1 61 PRO HD2 H -13.765 0.791 -10.861 1.00 . A A . 179 PRO HD2 1 1
1 989 1 1 61 PRO HD3 H -14.524 -0.786 -10.596 1.00 . A A . 179 PRO HD3 1 1
1 990 1 1 61 PRO HG2 H -12.348 -0.028 -12.475 1.00 . A A . 179 PRO HG2 1 1
1 991 1 1 61 PRO HG3 H -13.665 -1.212 -12.684 1.00 . A A . 179 PRO HG3 1 1
1 992 1 1 61 PRO N N -12.619 -0.564 -9.702 1.00 . A A . 179 PRO N 1 1
1 993 1 1 61 PRO O O -9.253 -1.036 -11.083 1.00 . A A . 179 PRO O 1 1
1 994 1 1 62 PHE C C -7.774 1.097 -9.225 1.00 . A A . 180 PHE C 1 1
1 995 1 1 62 PHE CA C -8.943 1.494 -10.121 1.00 . A A . 180 PHE CA 1 1
1 996 1 1 62 PHE CB C -9.253 3.005 -9.937 1.00 . A A . 180 PHE CB 1 1
1 997 1 1 62 PHE CD1 C -10.485 3.346 -7.759 1.00 . A A . 180 PHE CD1 1 1
1 998 1 1 62 PHE CD2 C -8.237 4.095 -7.900 1.00 . A A . 180 PHE CD2 1 1
1 999 1 1 62 PHE CE1 C -10.549 3.793 -6.449 1.00 . A A . 180 PHE CE1 1 1
1 1000 1 1 62 PHE CE2 C -8.291 4.542 -6.595 1.00 . A A . 180 PHE CE2 1 1
1 1001 1 1 62 PHE CG C -9.335 3.488 -8.497 1.00 . A A . 180 PHE CG 1 1
1 1002 1 1 62 PHE CZ C -9.449 4.391 -5.868 1.00 . A A . 180 PHE CZ 1 1
1 1003 1 1 62 PHE H H -10.872 0.959 -9.358 1.00 . A A . 180 PHE H 1 1
1 1004 1 1 62 PHE HA H -8.624 1.330 -11.139 1.00 . A A . 180 PHE HA 1 1
1 1005 1 1 62 PHE HB2 H -8.475 3.570 -10.427 1.00 . A A . 180 PHE HB2 1 1
1 1006 1 1 62 PHE HB3 H -10.196 3.231 -10.417 1.00 . A A . 180 PHE HB3 1 1
1 1007 1 1 62 PHE HD1 H -11.344 2.877 -8.213 1.00 . A A . 180 PHE HD1 1 1
1 1008 1 1 62 PHE HD2 H -7.331 4.213 -8.476 1.00 . A A . 180 PHE HD2 1 1
1 1009 1 1 62 PHE HE1 H -11.456 3.678 -5.875 1.00 . A A . 180 PHE HE1 1 1
1 1010 1 1 62 PHE HE2 H -7.429 5.007 -6.140 1.00 . A A . 180 PHE HE2 1 1
1 1011 1 1 62 PHE HZ H -9.495 4.740 -4.847 1.00 . A A . 180 PHE HZ 1 1
1 1012 1 1 62 PHE N N -10.118 0.649 -9.901 1.00 . A A . 180 PHE N 1 1
1 1013 1 1 62 PHE O O -6.649 1.471 -9.495 1.00 . A A . 180 PHE O 1 1
1 1014 1 1 63 VAL C C -5.821 -0.739 -7.716 1.00 . A A . 181 VAL C 1 1
1 1015 1 1 63 VAL CA C -7.032 0.009 -7.164 1.00 . A A . 181 VAL CA 1 1
1 1016 1 1 63 VAL CB C -7.631 -0.771 -5.945 1.00 . A A . 181 VAL CB 1 1
1 1017 1 1 63 VAL CG1 C -6.571 -1.058 -4.887 1.00 . A A . 181 VAL CG1 1 1
1 1018 1 1 63 VAL CG2 C -8.764 0.009 -5.323 1.00 . A A . 181 VAL CG2 1 1
1 1019 1 1 63 VAL H H -8.944 -0.007 -7.953 1.00 . A A . 181 VAL H 1 1
1 1020 1 1 63 VAL HA H -6.666 0.957 -6.798 1.00 . A A . 181 VAL HA 1 1
1 1021 1 1 63 VAL HB H -8.023 -1.715 -6.300 1.00 . A A . 181 VAL HB 1 1
1 1022 1 1 63 VAL HG11 H -6.153 -0.121 -4.545 1.00 . A A . 181 VAL HG11 1 1
1 1023 1 1 63 VAL HG12 H -5.789 -1.661 -5.321 1.00 . A A . 181 VAL HG12 1 1
1 1024 1 1 63 VAL HG13 H -7.019 -1.582 -4.056 1.00 . A A . 181 VAL HG13 1 1
1 1025 1 1 63 VAL HG21 H -9.562 0.144 -6.039 1.00 . A A . 181 VAL HG21 1 1
1 1026 1 1 63 VAL HG22 H -8.369 0.968 -5.021 1.00 . A A . 181 VAL HG22 1 1
1 1027 1 1 63 VAL HG23 H -9.117 -0.527 -4.453 1.00 . A A . 181 VAL HG23 1 1
1 1028 1 1 63 VAL N N -8.046 0.311 -8.176 1.00 . A A . 181 VAL N 1 1
1 1029 1 1 63 VAL O O -4.711 -0.359 -7.411 1.00 . A A . 181 VAL O 1 1
1 1030 1 1 64 ILE C C -3.903 -1.551 -9.907 1.00 . A A . 182 ILE C 1 1
1 1031 1 1 64 ILE CA C -4.850 -2.474 -9.084 1.00 . A A . 182 ILE CA 1 1
1 1032 1 1 64 ILE CB C -5.191 -3.816 -9.824 1.00 . A A . 182 ILE CB 1 1
1 1033 1 1 64 ILE CD1 C -6.046 -6.202 -9.371 1.00 . A A . 182 ILE CD1 1 1
1 1034 1 1 64 ILE CG1 C -5.719 -4.842 -8.800 1.00 . A A . 182 ILE CG1 1 1
1 1035 1 1 64 ILE CG2 C -3.965 -4.368 -10.558 1.00 . A A . 182 ILE CG2 1 1
1 1036 1 1 64 ILE H H -6.923 -1.888 -8.878 1.00 . A A . 182 ILE H 1 1
1 1037 1 1 64 ILE HA H -4.283 -2.711 -8.193 1.00 . A A . 182 ILE HA 1 1
1 1038 1 1 64 ILE HB H -5.964 -3.622 -10.550 1.00 . A A . 182 ILE HB 1 1
1 1039 1 1 64 ILE HD11 H -5.175 -6.591 -9.877 1.00 . A A . 182 ILE HD11 1 1
1 1040 1 1 64 ILE HD12 H -6.871 -6.105 -10.058 1.00 . A A . 182 ILE HD12 1 1
1 1041 1 1 64 ILE HD13 H -6.321 -6.871 -8.569 1.00 . A A . 182 ILE HD13 1 1
1 1042 1 1 64 ILE HG12 H -4.964 -4.987 -8.041 1.00 . A A . 182 ILE HG12 1 1
1 1043 1 1 64 ILE HG13 H -6.615 -4.446 -8.340 1.00 . A A . 182 ILE HG13 1 1
1 1044 1 1 64 ILE HG21 H -3.179 -4.580 -9.846 1.00 . A A . 182 ILE HG21 1 1
1 1045 1 1 64 ILE HG22 H -3.618 -3.626 -11.262 1.00 . A A . 182 ILE HG22 1 1
1 1046 1 1 64 ILE HG23 H -4.227 -5.269 -11.094 1.00 . A A . 182 ILE HG23 1 1
1 1047 1 1 64 ILE N N -6.017 -1.751 -8.540 1.00 . A A . 182 ILE N 1 1
1 1048 1 1 64 ILE O O -2.713 -1.430 -9.566 1.00 . A A . 182 ILE O 1 1
1 1049 1 1 65 PRO C C -3.107 1.260 -10.911 1.00 . A A . 183 PRO C 1 1
1 1050 1 1 65 PRO CA C -3.587 0.058 -11.742 1.00 . A A . 183 PRO CA 1 1
1 1051 1 1 65 PRO CB C -4.456 0.514 -12.918 1.00 . A A . 183 PRO CB 1 1
1 1052 1 1 65 PRO CD C -5.768 -1.002 -11.559 1.00 . A A . 183 PRO CD 1 1
1 1053 1 1 65 PRO CG C -5.843 0.050 -12.630 1.00 . A A . 183 PRO CG 1 1
1 1054 1 1 65 PRO HA H -2.705 -0.448 -12.113 1.00 . A A . 183 PRO HA 1 1
1 1055 1 1 65 PRO HB2 H -4.413 1.591 -12.976 1.00 . A A . 183 PRO HB2 1 1
1 1056 1 1 65 PRO HB3 H -4.075 0.097 -13.839 1.00 . A A . 183 PRO HB3 1 1
1 1057 1 1 65 PRO HD2 H -6.507 -0.813 -10.795 1.00 . A A . 183 PRO HD2 1 1
1 1058 1 1 65 PRO HD3 H -5.910 -1.986 -11.981 1.00 . A A . 183 PRO HD3 1 1
1 1059 1 1 65 PRO HG2 H -6.442 0.881 -12.292 1.00 . A A . 183 PRO HG2 1 1
1 1060 1 1 65 PRO HG3 H -6.271 -0.364 -13.531 1.00 . A A . 183 PRO HG3 1 1
1 1061 1 1 65 PRO N N -4.410 -0.866 -10.980 1.00 . A A . 183 PRO N 1 1
1 1062 1 1 65 PRO O O -2.144 1.908 -11.286 1.00 . A A . 183 PRO O 1 1
1 1063 1 1 66 PHE C C -1.949 2.314 -8.375 1.00 . A A . 184 PHE C 1 1
1 1064 1 1 66 PHE CA C -3.376 2.597 -8.878 1.00 . A A . 184 PHE CA 1 1
1 1065 1 1 66 PHE CB C -4.401 2.717 -7.713 1.00 . A A . 184 PHE CB 1 1
1 1066 1 1 66 PHE CD1 C -4.163 5.003 -6.699 1.00 . A A . 184 PHE CD1 1 1
1 1067 1 1 66 PHE CD2 C -3.537 3.103 -5.399 1.00 . A A . 184 PHE CD2 1 1
1 1068 1 1 66 PHE CE1 C -3.819 5.836 -5.651 1.00 . A A . 184 PHE CE1 1 1
1 1069 1 1 66 PHE CE2 C -3.189 3.921 -4.354 1.00 . A A . 184 PHE CE2 1 1
1 1070 1 1 66 PHE CG C -4.023 3.632 -6.586 1.00 . A A . 184 PHE CG 1 1
1 1071 1 1 66 PHE CZ C -3.331 5.297 -4.476 1.00 . A A . 184 PHE CZ 1 1
1 1072 1 1 66 PHE H H -4.598 1.035 -9.584 1.00 . A A . 184 PHE H 1 1
1 1073 1 1 66 PHE HA H -3.362 3.518 -9.442 1.00 . A A . 184 PHE HA 1 1
1 1074 1 1 66 PHE HB2 H -5.347 3.064 -8.092 1.00 . A A . 184 PHE HB2 1 1
1 1075 1 1 66 PHE HB3 H -4.546 1.731 -7.300 1.00 . A A . 184 PHE HB3 1 1
1 1076 1 1 66 PHE HD1 H -4.536 5.430 -7.618 1.00 . A A . 184 PHE HD1 1 1
1 1077 1 1 66 PHE HD2 H -3.434 2.031 -5.310 1.00 . A A . 184 PHE HD2 1 1
1 1078 1 1 66 PHE HE1 H -3.938 6.904 -5.748 1.00 . A A . 184 PHE HE1 1 1
1 1079 1 1 66 PHE HE2 H -2.811 3.462 -3.452 1.00 . A A . 184 PHE HE2 1 1
1 1080 1 1 66 PHE HZ H -3.069 5.957 -3.663 1.00 . A A . 184 PHE HZ 1 1
1 1081 1 1 66 PHE N N -3.787 1.544 -9.798 1.00 . A A . 184 PHE N 1 1
1 1082 1 1 66 PHE O O -1.014 3.035 -8.721 1.00 . A A . 184 PHE O 1 1
1 1083 1 1 67 LEU C C 0.494 0.476 -8.262 1.00 . A A . 185 LEU C 1 1
1 1084 1 1 67 LEU CA C -0.441 0.858 -7.124 1.00 . A A . 185 LEU CA 1 1
1 1085 1 1 67 LEU CB C -0.499 -0.254 -6.083 1.00 . A A . 185 LEU CB 1 1
1 1086 1 1 67 LEU CD1 C -0.464 -2.727 -6.208 1.00 . A A . 185 LEU CD1 1 1
1 1087 1 1 67 LEU CD2 C -2.566 -1.551 -5.669 1.00 . A A . 185 LEU CD2 1 1
1 1088 1 1 67 LEU CG C -1.287 -1.499 -6.468 1.00 . A A . 185 LEU CG 1 1
1 1089 1 1 67 LEU H H -2.543 0.797 -7.186 1.00 . A A . 185 LEU H 1 1
1 1090 1 1 67 LEU HA H -0.017 1.740 -6.668 1.00 . A A . 185 LEU HA 1 1
1 1091 1 1 67 LEU HB2 H 0.508 -0.563 -5.848 1.00 . A A . 185 LEU HB2 1 1
1 1092 1 1 67 LEU HB3 H -0.931 0.145 -5.183 1.00 . A A . 185 LEU HB3 1 1
1 1093 1 1 67 LEU HD11 H 0.416 -2.699 -6.836 1.00 . A A . 185 LEU HD11 1 1
1 1094 1 1 67 LEU HD12 H -1.044 -3.608 -6.451 1.00 . A A . 185 LEU HD12 1 1
1 1095 1 1 67 LEU HD13 H -0.164 -2.768 -5.170 1.00 . A A . 185 LEU HD13 1 1
1 1096 1 1 67 LEU HD21 H -2.316 -1.575 -4.620 1.00 . A A . 185 LEU HD21 1 1
1 1097 1 1 67 LEU HD22 H -3.141 -2.422 -5.940 1.00 . A A . 185 LEU HD22 1 1
1 1098 1 1 67 LEU HD23 H -3.144 -0.658 -5.861 1.00 . A A . 185 LEU HD23 1 1
1 1099 1 1 67 LEU HG H -1.536 -1.460 -7.519 1.00 . A A . 185 LEU HG 1 1
1 1100 1 1 67 LEU N N -1.778 1.256 -7.592 1.00 . A A . 185 LEU N 1 1
1 1101 1 1 67 LEU O O 1.712 0.612 -8.144 1.00 . A A . 185 LEU O 1 1
1 1102 1 1 68 LYS C C 1.353 0.984 -11.077 1.00 . A A . 186 LYS C 1 1
1 1103 1 1 68 LYS CA C 0.744 -0.283 -10.526 1.00 . A A . 186 LYS CA 1 1
1 1104 1 1 68 LYS CB C -0.082 -0.980 -11.606 1.00 . A A . 186 LYS CB 1 1
1 1105 1 1 68 LYS CD C -0.253 -3.299 -10.449 1.00 . A A . 186 LYS CD 1 1
1 1106 1 1 68 LYS CE C 0.947 -3.415 -9.509 1.00 . A A . 186 LYS CE 1 1
1 1107 1 1 68 LYS CG C 0.059 -2.517 -11.732 1.00 . A A . 186 LYS CG 1 1
1 1108 1 1 68 LYS H H -1.028 -0.151 -9.383 1.00 . A A . 186 LYS H 1 1
1 1109 1 1 68 LYS HA H 1.538 -0.941 -10.210 1.00 . A A . 186 LYS HA 1 1
1 1110 1 1 68 LYS HB2 H -1.119 -0.787 -11.380 1.00 . A A . 186 LYS HB2 1 1
1 1111 1 1 68 LYS HB3 H 0.148 -0.518 -12.555 1.00 . A A . 186 LYS HB3 1 1
1 1112 1 1 68 LYS HD2 H -1.043 -2.777 -9.929 1.00 . A A . 186 LYS HD2 1 1
1 1113 1 1 68 LYS HD3 H -0.592 -4.293 -10.714 1.00 . A A . 186 LYS HD3 1 1
1 1114 1 1 68 LYS HE2 H 1.231 -2.429 -9.165 1.00 . A A . 186 LYS HE2 1 1
1 1115 1 1 68 LYS HE3 H 0.632 -3.974 -8.639 1.00 . A A . 186 LYS HE3 1 1
1 1116 1 1 68 LYS HG2 H -0.606 -2.887 -12.499 1.00 . A A . 186 LYS HG2 1 1
1 1117 1 1 68 LYS HG3 H 1.079 -2.738 -12.011 1.00 . A A . 186 LYS HG3 1 1
1 1118 1 1 68 LYS HZ1 H 2.516 -3.569 -10.917 1.00 . A A . 186 LYS HZ1 1 1
1 1119 1 1 68 LYS HZ2 H 1.775 -5.023 -10.601 1.00 . A A . 186 LYS HZ2 1 1
1 1120 1 1 68 LYS HZ3 H 2.836 -4.406 -9.487 1.00 . A A . 186 LYS HZ3 1 1
1 1121 1 1 68 LYS N N -0.061 0.022 -9.360 1.00 . A A . 186 LYS N 1 1
1 1122 1 1 68 LYS NZ N 2.083 -4.130 -10.153 1.00 . A A . 186 LYS NZ 1 1
1 1123 1 1 68 LYS O O 2.453 0.970 -11.563 1.00 . A A . 186 LYS O 1 1
1 1124 1 1 69 ALA C C 1.948 4.045 -10.286 1.00 . A A . 187 ALA C 1 1
1 1125 1 1 69 ALA CA C 1.105 3.405 -11.367 1.00 . A A . 187 ALA CA 1 1
1 1126 1 1 69 ALA CB C -0.052 4.292 -11.790 1.00 . A A . 187 ALA CB 1 1
1 1127 1 1 69 ALA H H -0.308 2.030 -10.660 1.00 . A A . 187 ALA H 1 1
1 1128 1 1 69 ALA HA H 1.782 3.319 -12.199 1.00 . A A . 187 ALA HA 1 1
1 1129 1 1 69 ALA HB1 H -0.662 4.535 -10.932 1.00 . A A . 187 ALA HB1 1 1
1 1130 1 1 69 ALA HB2 H -0.645 3.726 -12.493 1.00 . A A . 187 ALA HB2 1 1
1 1131 1 1 69 ALA HB3 H 0.309 5.194 -12.262 1.00 . A A . 187 ALA HB3 1 1
1 1132 1 1 69 ALA N N 0.622 2.082 -10.978 1.00 . A A . 187 ALA N 1 1
1 1133 1 1 69 ALA O O 2.638 5.027 -10.522 1.00 . A A . 187 ALA O 1 1
1 1134 1 1 70 ASN C C 4.132 3.442 -8.077 1.00 . A A . 188 ASN C 1 1
1 1135 1 1 70 ASN CA C 2.746 3.965 -8.013 1.00 . A A . 188 ASN CA 1 1
1 1136 1 1 70 ASN CB C 2.110 3.593 -6.663 1.00 . A A . 188 ASN CB 1 1
1 1137 1 1 70 ASN CG C 0.780 4.286 -6.379 1.00 . A A . 188 ASN CG 1 1
1 1138 1 1 70 ASN H H 1.435 2.634 -8.929 1.00 . A A . 188 ASN H 1 1
1 1139 1 1 70 ASN HA H 2.820 5.042 -8.081 1.00 . A A . 188 ASN HA 1 1
1 1140 1 1 70 ASN HB2 H 1.930 2.529 -6.650 1.00 . A A . 188 ASN HB2 1 1
1 1141 1 1 70 ASN HB3 H 2.798 3.829 -5.863 1.00 . A A . 188 ASN HB3 1 1
1 1142 1 1 70 ASN HD21 H 1.297 5.853 -7.464 1.00 . A A . 188 ASN HD21 1 1
1 1143 1 1 70 ASN HD22 H -0.280 5.886 -6.739 1.00 . A A . 188 ASN HD22 1 1
1 1144 1 1 70 ASN N N 1.981 3.427 -9.124 1.00 . A A . 188 ASN N 1 1
1 1145 1 1 70 ASN ND2 N 0.585 5.467 -6.913 1.00 . A A . 188 ASN ND2 1 1
1 1146 1 1 70 ASN O O 5.032 3.951 -7.410 1.00 . A A . 188 ASN O 1 1
1 1147 1 1 70 ASN OD1 O -0.065 3.756 -5.670 1.00 . A A . 188 ASN OD1 1 1
1 1148 1 1 71 LEU C C 6.353 3.001 -10.097 1.00 . A A . 189 LEU C 1 1
1 1149 1 1 71 LEU CA C 5.634 1.974 -9.171 1.00 . A A . 189 LEU CA 1 1
1 1150 1 1 71 LEU CB C 5.648 0.528 -9.715 1.00 . A A . 189 LEU CB 1 1
1 1151 1 1 71 LEU CD1 C 5.171 -1.899 -9.440 1.00 . A A . 189 LEU CD1 1 1
1 1152 1 1 71 LEU CD2 C 6.017 -0.577 -7.505 1.00 . A A . 189 LEU CD2 1 1
1 1153 1 1 71 LEU CG C 5.151 -0.558 -8.756 1.00 . A A . 189 LEU CG 1 1
1 1154 1 1 71 LEU H H 3.544 1.940 -9.232 1.00 . A A . 189 LEU H 1 1
1 1155 1 1 71 LEU HA H 6.146 2.003 -8.220 1.00 . A A . 189 LEU HA 1 1
1 1156 1 1 71 LEU HB2 H 5.035 0.481 -10.601 1.00 . A A . 189 LEU HB2 1 1
1 1157 1 1 71 LEU HB3 H 6.662 0.283 -9.995 1.00 . A A . 189 LEU HB3 1 1
1 1158 1 1 71 LEU HD11 H 4.787 -2.658 -8.772 1.00 . A A . 189 LEU HD11 1 1
1 1159 1 1 71 LEU HD12 H 6.192 -2.129 -9.711 1.00 . A A . 189 LEU HD12 1 1
1 1160 1 1 71 LEU HD13 H 4.552 -1.841 -10.328 1.00 . A A . 189 LEU HD13 1 1
1 1161 1 1 71 LEU HD21 H 5.948 0.385 -7.018 1.00 . A A . 189 LEU HD21 1 1
1 1162 1 1 71 LEU HD22 H 7.041 -0.751 -7.798 1.00 . A A . 189 LEU HD22 1 1
1 1163 1 1 71 LEU HD23 H 5.694 -1.357 -6.832 1.00 . A A . 189 LEU HD23 1 1
1 1164 1 1 71 LEU HG H 4.127 -0.381 -8.457 1.00 . A A . 189 LEU HG 1 1
1 1165 1 1 71 LEU N N 4.316 2.429 -8.877 1.00 . A A . 189 LEU N 1 1
1 1166 1 1 71 LEU O O 7.280 3.640 -9.646 1.00 . A A . 189 LEU O 1 1
1 1167 1 1 72 PRO C C 6.650 5.650 -11.671 1.00 . A A . 190 PRO C 1 1
1 1168 1 1 72 PRO CA C 6.543 4.235 -12.276 1.00 . A A . 190 PRO CA 1 1
1 1169 1 1 72 PRO CB C 5.632 4.278 -13.508 1.00 . A A . 190 PRO CB 1 1
1 1170 1 1 72 PRO CD C 4.799 2.564 -12.086 1.00 . A A . 190 PRO CD 1 1
1 1171 1 1 72 PRO CG C 4.980 2.960 -13.524 1.00 . A A . 190 PRO CG 1 1
1 1172 1 1 72 PRO HA H 7.516 3.866 -12.563 1.00 . A A . 190 PRO HA 1 1
1 1173 1 1 72 PRO HB2 H 4.915 5.080 -13.416 1.00 . A A . 190 PRO HB2 1 1
1 1174 1 1 72 PRO HB3 H 6.223 4.435 -14.396 1.00 . A A . 190 PRO HB3 1 1
1 1175 1 1 72 PRO HD2 H 3.837 2.874 -11.704 1.00 . A A . 190 PRO HD2 1 1
1 1176 1 1 72 PRO HD3 H 4.891 1.493 -12.012 1.00 . A A . 190 PRO HD3 1 1
1 1177 1 1 72 PRO HG2 H 4.023 3.038 -14.014 1.00 . A A . 190 PRO HG2 1 1
1 1178 1 1 72 PRO HG3 H 5.606 2.242 -14.036 1.00 . A A . 190 PRO HG3 1 1
1 1179 1 1 72 PRO N N 5.898 3.244 -11.384 1.00 . A A . 190 PRO N 1 1
1 1180 1 1 72 PRO O O 7.464 6.456 -12.125 1.00 . A A . 190 PRO O 1 1
1 1181 1 1 73 LEU C C 7.059 7.319 -9.041 1.00 . A A . 191 LEU C 1 1
1 1182 1 1 73 LEU CA C 5.856 7.225 -9.987 1.00 . A A . 191 LEU CA 1 1
1 1183 1 1 73 LEU CB C 4.569 7.418 -9.193 1.00 . A A . 191 LEU CB 1 1
1 1184 1 1 73 LEU CD1 C 3.122 8.092 -11.156 1.00 . A A . 191 LEU CD1 1 1
1 1185 1 1 73 LEU CD2 C 2.304 8.350 -8.819 1.00 . A A . 191 LEU CD2 1 1
1 1186 1 1 73 LEU CG C 3.523 8.408 -9.725 1.00 . A A . 191 LEU CG 1 1
1 1187 1 1 73 LEU H H 5.179 5.302 -10.296 1.00 . A A . 191 LEU H 1 1
1 1188 1 1 73 LEU HA H 5.923 8.007 -10.728 1.00 . A A . 191 LEU HA 1 1
1 1189 1 1 73 LEU HB2 H 4.082 6.452 -9.138 1.00 . A A . 191 LEU HB2 1 1
1 1190 1 1 73 LEU HB3 H 4.851 7.725 -8.194 1.00 . A A . 191 LEU HB3 1 1
1 1191 1 1 73 LEU HD11 H 2.695 7.099 -11.192 1.00 . A A . 191 LEU HD11 1 1
1 1192 1 1 73 LEU HD12 H 3.990 8.132 -11.799 1.00 . A A . 191 LEU HD12 1 1
1 1193 1 1 73 LEU HD13 H 2.389 8.814 -11.484 1.00 . A A . 191 LEU HD13 1 1
1 1194 1 1 73 LEU HD21 H 1.933 7.336 -8.873 1.00 . A A . 191 LEU HD21 1 1
1 1195 1 1 73 LEU HD22 H 1.547 9.040 -9.161 1.00 . A A . 191 LEU HD22 1 1
1 1196 1 1 73 LEU HD23 H 2.582 8.583 -7.797 1.00 . A A . 191 LEU HD23 1 1
1 1197 1 1 73 LEU HG H 3.904 9.419 -9.688 1.00 . A A . 191 LEU HG 1 1
1 1198 1 1 73 LEU N N 5.817 5.947 -10.672 1.00 . A A . 191 LEU N 1 1
1 1199 1 1 73 LEU O O 8.027 8.029 -9.316 1.00 . A A . 191 LEU O 1 1
1 1200 1 1 74 LEU C C 9.322 5.930 -7.225 1.00 . A A . 192 LEU C 1 1
1 1201 1 1 74 LEU CA C 8.019 6.646 -6.899 1.00 . A A . 192 LEU CA 1 1
1 1202 1 1 74 LEU CB C 7.450 6.113 -5.573 1.00 . A A . 192 LEU CB 1 1
1 1203 1 1 74 LEU CD1 C 6.825 6.464 -3.148 1.00 . A A . 192 LEU CD1 1 1
1 1204 1 1 74 LEU CD2 C 8.796 7.664 -4.086 1.00 . A A . 192 LEU CD2 1 1
1 1205 1 1 74 LEU CG C 7.409 7.113 -4.391 1.00 . A A . 192 LEU CG 1 1
1 1206 1 1 74 LEU H H 6.244 5.967 -7.761 1.00 . A A . 192 LEU H 1 1
1 1207 1 1 74 LEU HA H 8.232 7.692 -6.754 1.00 . A A . 192 LEU HA 1 1
1 1208 1 1 74 LEU HB2 H 6.440 5.775 -5.772 1.00 . A A . 192 LEU HB2 1 1
1 1209 1 1 74 LEU HB3 H 8.046 5.261 -5.279 1.00 . A A . 192 LEU HB3 1 1
1 1210 1 1 74 LEU HD11 H 7.476 5.674 -2.807 1.00 . A A . 192 LEU HD11 1 1
1 1211 1 1 74 LEU HD12 H 5.863 6.039 -3.387 1.00 . A A . 192 LEU HD12 1 1
1 1212 1 1 74 LEU HD13 H 6.713 7.203 -2.368 1.00 . A A . 192 LEU HD13 1 1
1 1213 1 1 74 LEU HD21 H 8.748 8.320 -3.229 1.00 . A A . 192 LEU HD21 1 1
1 1214 1 1 74 LEU HD22 H 9.151 8.218 -4.943 1.00 . A A . 192 LEU HD22 1 1
1 1215 1 1 74 LEU HD23 H 9.465 6.843 -3.880 1.00 . A A . 192 LEU HD23 1 1
1 1216 1 1 74 LEU HG H 6.772 7.938 -4.672 1.00 . A A . 192 LEU HG 1 1
1 1217 1 1 74 LEU N N 7.006 6.560 -7.947 1.00 . A A . 192 LEU N 1 1
1 1218 1 1 74 LEU O O 10.362 6.226 -6.608 1.00 . A A . 192 LEU O 1 1
1 1219 1 1 75 GLN C C 11.729 4.963 -8.814 1.00 . A A . 193 GLN C 1 1
1 1220 1 1 75 GLN CA C 10.477 4.203 -8.449 1.00 . A A . 193 GLN CA 1 1
1 1221 1 1 75 GLN CB C 10.257 2.992 -9.346 1.00 . A A . 193 GLN CB 1 1
1 1222 1 1 75 GLN CD C 9.342 0.641 -9.556 1.00 . A A . 193 GLN CD 1 1
1 1223 1 1 75 GLN CG C 9.511 1.853 -8.662 1.00 . A A . 193 GLN CG 1 1
1 1224 1 1 75 GLN H H 8.459 4.818 -8.653 1.00 . A A . 193 GLN H 1 1
1 1225 1 1 75 GLN HA H 10.710 3.809 -7.470 1.00 . A A . 193 GLN HA 1 1
1 1226 1 1 75 GLN HB2 H 9.689 3.297 -10.210 1.00 . A A . 193 GLN HB2 1 1
1 1227 1 1 75 GLN HB3 H 11.219 2.619 -9.665 1.00 . A A . 193 GLN HB3 1 1
1 1228 1 1 75 GLN HE21 H 9.302 -0.553 -7.985 1.00 . A A . 193 GLN HE21 1 1
1 1229 1 1 75 GLN HE22 H 9.146 -1.313 -9.534 1.00 . A A . 193 GLN HE22 1 1
1 1230 1 1 75 GLN HG2 H 10.055 1.554 -7.778 1.00 . A A . 193 GLN HG2 1 1
1 1231 1 1 75 GLN HG3 H 8.536 2.216 -8.375 1.00 . A A . 193 GLN HG3 1 1
1 1232 1 1 75 GLN N N 9.292 4.990 -8.158 1.00 . A A . 193 GLN N 1 1
1 1233 1 1 75 GLN NE2 N 9.256 -0.525 -8.963 1.00 . A A . 193 GLN NE2 1 1
1 1234 1 1 75 GLN O O 12.739 4.585 -8.390 1.00 . A A . 193 GLN O 1 1
1 1235 1 1 75 GLN OE1 O 9.266 0.752 -10.769 1.00 . A A . 193 GLN OE1 1 1
1 1236 1 1 76 ARG C C 13.637 7.326 -8.636 1.00 . A A . 194 ARG C 1 1
1 1237 1 1 76 ARG CA C 12.959 6.738 -9.878 1.00 . A A . 194 ARG CA 1 1
1 1238 1 1 76 ARG CB C 12.762 7.850 -10.915 1.00 . A A . 194 ARG CB 1 1
1 1239 1 1 76 ARG CD C 12.215 8.478 -13.263 1.00 . A A . 194 ARG CD 1 1
1 1240 1 1 76 ARG CG C 12.108 7.400 -12.203 1.00 . A A . 194 ARG CG 1 1
1 1241 1 1 76 ARG CZ C 11.840 7.375 -15.488 1.00 . A A . 194 ARG CZ 1 1
1 1242 1 1 76 ARG H H 10.874 6.396 -9.990 1.00 . A A . 194 ARG H 1 1
1 1243 1 1 76 ARG HA H 13.602 5.979 -10.302 1.00 . A A . 194 ARG HA 1 1
1 1244 1 1 76 ARG HB2 H 12.145 8.626 -10.490 1.00 . A A . 194 ARG HB2 1 1
1 1245 1 1 76 ARG HB3 H 13.729 8.267 -11.155 1.00 . A A . 194 ARG HB3 1 1
1 1246 1 1 76 ARG HD2 H 11.860 9.410 -12.844 1.00 . A A . 194 ARG HD2 1 1
1 1247 1 1 76 ARG HD3 H 13.257 8.584 -13.540 1.00 . A A . 194 ARG HD3 1 1
1 1248 1 1 76 ARG HE H 10.569 8.626 -14.519 1.00 . A A . 194 ARG HE 1 1
1 1249 1 1 76 ARG HG2 H 12.606 6.509 -12.554 1.00 . A A . 194 ARG HG2 1 1
1 1250 1 1 76 ARG HG3 H 11.066 7.188 -12.015 1.00 . A A . 194 ARG HG3 1 1
1 1251 1 1 76 ARG HH11 H 13.591 6.662 -14.597 1.00 . A A . 194 ARG HH11 1 1
1 1252 1 1 76 ARG HH12 H 13.293 6.030 -16.123 1.00 . A A . 194 ARG HH12 1 1
1 1253 1 1 76 ARG HH21 H 10.201 7.745 -16.671 1.00 . A A . 194 ARG HH21 1 1
1 1254 1 1 76 ARG HH22 H 11.344 6.739 -17.383 1.00 . A A . 194 ARG HH22 1 1
1 1255 1 1 76 ARG N N 11.679 6.066 -9.541 1.00 . A A . 194 ARG N 1 1
1 1256 1 1 76 ARG NE N 11.435 8.163 -14.469 1.00 . A A . 194 ARG NE 1 1
1 1257 1 1 76 ARG NH1 N 12.978 6.661 -15.399 1.00 . A A . 194 ARG NH1 1 1
1 1258 1 1 76 ARG NH2 N 11.076 7.270 -16.568 1.00 . A A . 194 ARG NH2 1 1
1 1259 1 1 76 ARG O O 14.875 7.240 -8.478 1.00 . A A . 194 ARG O 1 1
1 1260 1 1 77 GLU C C 13.794 7.362 -5.566 1.00 . A A . 195 GLU C 1 1
1 1261 1 1 77 GLU CA C 13.326 8.458 -6.531 1.00 . A A . 195 GLU CA 1 1
1 1262 1 1 77 GLU CB C 12.181 9.239 -5.894 1.00 . A A . 195 GLU CB 1 1
1 1263 1 1 77 GLU CD C 12.243 11.368 -7.305 1.00 . A A . 195 GLU CD 1 1
1 1264 1 1 77 GLU CG C 11.444 10.159 -6.866 1.00 . A A . 195 GLU CG 1 1
1 1265 1 1 77 GLU H H 11.886 7.890 -7.970 1.00 . A A . 195 GLU H 1 1
1 1266 1 1 77 GLU HA H 14.138 9.133 -6.756 1.00 . A A . 195 GLU HA 1 1
1 1267 1 1 77 GLU HB2 H 11.466 8.545 -5.477 1.00 . A A . 195 GLU HB2 1 1
1 1268 1 1 77 GLU HB3 H 12.594 9.844 -5.102 1.00 . A A . 195 GLU HB3 1 1
1 1269 1 1 77 GLU HG2 H 11.187 9.584 -7.744 1.00 . A A . 195 GLU HG2 1 1
1 1270 1 1 77 GLU HG3 H 10.528 10.497 -6.405 1.00 . A A . 195 GLU HG3 1 1
1 1271 1 1 77 GLU N N 12.838 7.856 -7.748 1.00 . A A . 195 GLU N 1 1
1 1272 1 1 77 GLU O O 14.928 7.380 -5.041 1.00 . A A . 195 GLU O 1 1
1 1273 1 1 77 GLU OE1 O 13.299 11.211 -7.977 1.00 . A A . 195 GLU OE1 1 1
1 1274 1 1 77 GLU OE2 O 11.798 12.500 -7.004 1.00 . A A . 195 GLU OE2 1 1
1 1275 1 1 78 LEU C C 14.217 4.293 -4.967 1.00 . A A . 196 LEU C 1 1
1 1276 1 1 78 LEU CA C 13.184 5.302 -4.453 1.00 . A A . 196 LEU CA 1 1
1 1277 1 1 78 LEU CB C 11.800 4.667 -4.129 1.00 . A A . 196 LEU CB 1 1
1 1278 1 1 78 LEU CD1 C 10.339 3.412 -2.581 1.00 . A A . 196 LEU CD1 1 1
1 1279 1 1 78 LEU CD2 C 11.937 2.169 -3.998 1.00 . A A . 196 LEU CD2 1 1
1 1280 1 1 78 LEU CG C 11.721 3.452 -3.203 1.00 . A A . 196 LEU CG 1 1
1 1281 1 1 78 LEU H H 12.066 6.301 -5.824 1.00 . A A . 196 LEU H 1 1
1 1282 1 1 78 LEU HA H 13.560 5.742 -3.542 1.00 . A A . 196 LEU HA 1 1
1 1283 1 1 78 LEU HB2 H 11.201 5.434 -3.663 1.00 . A A . 196 LEU HB2 1 1
1 1284 1 1 78 LEU HB3 H 11.335 4.401 -5.069 1.00 . A A . 196 LEU HB3 1 1
1 1285 1 1 78 LEU HD11 H 10.195 4.268 -1.939 1.00 . A A . 196 LEU HD11 1 1
1 1286 1 1 78 LEU HD12 H 10.207 2.510 -2.004 1.00 . A A . 196 LEU HD12 1 1
1 1287 1 1 78 LEU HD13 H 9.598 3.448 -3.366 1.00 . A A . 196 LEU HD13 1 1
1 1288 1 1 78 LEU HD21 H 11.099 2.042 -4.669 1.00 . A A . 196 LEU HD21 1 1
1 1289 1 1 78 LEU HD22 H 12.012 1.334 -3.319 1.00 . A A . 196 LEU HD22 1 1
1 1290 1 1 78 LEU HD23 H 12.846 2.250 -4.582 1.00 . A A . 196 LEU HD23 1 1
1 1291 1 1 78 LEU HG H 12.455 3.501 -2.412 1.00 . A A . 196 LEU HG 1 1
1 1292 1 1 78 LEU N N 12.949 6.370 -5.391 1.00 . A A . 196 LEU N 1 1
1 1293 1 1 78 LEU O O 14.960 3.708 -4.184 1.00 . A A . 196 LEU O 1 1
1 1294 1 1 79 LEU C C 16.668 3.800 -6.683 1.00 . A A . 197 LEU C 1 1
1 1295 1 1 79 LEU CA C 15.277 3.226 -6.869 1.00 . A A . 197 LEU CA 1 1
1 1296 1 1 79 LEU CB C 15.010 2.895 -8.352 1.00 . A A . 197 LEU CB 1 1
1 1297 1 1 79 LEU CD1 C 15.864 0.531 -8.350 1.00 . A A . 197 LEU CD1 1 1
1 1298 1 1 79 LEU CD2 C 15.627 1.779 -10.519 1.00 . A A . 197 LEU CD2 1 1
1 1299 1 1 79 LEU CG C 15.955 1.892 -9.026 1.00 . A A . 197 LEU CG 1 1
1 1300 1 1 79 LEU H H 13.580 4.573 -6.788 1.00 . A A . 197 LEU H 1 1
1 1301 1 1 79 LEU HA H 15.247 2.306 -6.299 1.00 . A A . 197 LEU HA 1 1
1 1302 1 1 79 LEU HB2 H 14.012 2.483 -8.384 1.00 . A A . 197 LEU HB2 1 1
1 1303 1 1 79 LEU HB3 H 15.015 3.820 -8.910 1.00 . A A . 197 LEU HB3 1 1
1 1304 1 1 79 LEU HD11 H 16.569 -0.143 -8.812 1.00 . A A . 197 LEU HD11 1 1
1 1305 1 1 79 LEU HD12 H 14.859 0.144 -8.445 1.00 . A A . 197 LEU HD12 1 1
1 1306 1 1 79 LEU HD13 H 16.099 0.633 -7.301 1.00 . A A . 197 LEU HD13 1 1
1 1307 1 1 79 LEU HD21 H 15.763 2.742 -10.990 1.00 . A A . 197 LEU HD21 1 1
1 1308 1 1 79 LEU HD22 H 14.597 1.469 -10.637 1.00 . A A . 197 LEU HD22 1 1
1 1309 1 1 79 LEU HD23 H 16.273 1.053 -10.993 1.00 . A A . 197 LEU HD23 1 1
1 1310 1 1 79 LEU HG H 16.968 2.253 -8.930 1.00 . A A . 197 LEU HG 1 1
1 1311 1 1 79 LEU N N 14.274 4.105 -6.273 1.00 . A A . 197 LEU N 1 1
1 1312 1 1 79 LEU O O 17.601 3.060 -6.527 1.00 . A A . 197 LEU O 1 1
1 1313 1 1 80 HIS C C 18.590 5.426 -5.052 1.00 . A A . 198 HIS C 1 1
1 1314 1 1 80 HIS CA C 18.104 5.790 -6.453 1.00 . A A . 198 HIS CA 1 1
1 1315 1 1 80 HIS CB C 17.947 7.331 -6.577 1.00 . A A . 198 HIS CB 1 1
1 1316 1 1 80 HIS CD2 C 20.279 8.256 -5.759 1.00 . A A . 198 HIS CD2 1 1
1 1317 1 1 80 HIS CE1 C 20.680 9.601 -7.454 1.00 . A A . 198 HIS CE1 1 1
1 1318 1 1 80 HIS CG C 19.237 8.133 -6.633 1.00 . A A . 198 HIS CG 1 1
1 1319 1 1 80 HIS H H 15.992 5.691 -6.811 1.00 . A A . 198 HIS H 1 1
1 1320 1 1 80 HIS HA H 18.797 5.425 -7.198 1.00 . A A . 198 HIS HA 1 1
1 1321 1 1 80 HIS HB2 H 17.394 7.555 -7.477 1.00 . A A . 198 HIS HB2 1 1
1 1322 1 1 80 HIS HB3 H 17.374 7.670 -5.727 1.00 . A A . 198 HIS HB3 1 1
1 1323 1 1 80 HIS HD2 H 20.410 7.731 -4.823 1.00 . A A . 198 HIS HD2 1 1
1 1324 1 1 80 HIS HE1 H 21.159 10.324 -8.096 1.00 . A A . 198 HIS HE1 1 1
1 1325 1 1 80 HIS N N 16.790 5.140 -6.648 1.00 . A A . 198 HIS N 1 1
1 1326 1 1 80 HIS ND1 N 19.522 8.989 -7.685 1.00 . A A . 198 HIS ND1 1 1
1 1327 1 1 80 HIS NE2 N 21.156 9.173 -6.297 1.00 . A A . 198 HIS NE2 1 1
1 1328 1 1 80 HIS O O 19.769 5.108 -4.843 1.00 . A A . 198 HIS O 1 1
1 1329 1 1 81 CYS C C 18.356 3.568 -2.773 1.00 . A A . 199 CYS C 1 1
1 1330 1 1 81 CYS CA C 17.887 5.056 -2.770 1.00 . A A . 199 CYS CA 1 1
1 1331 1 1 81 CYS CB C 16.611 5.242 -1.948 1.00 . A A . 199 CYS CB 1 1
1 1332 1 1 81 CYS H H 16.811 5.780 -4.519 1.00 . A A . 199 CYS H 1 1
1 1333 1 1 81 CYS HA H 18.680 5.672 -2.367 1.00 . A A . 199 CYS HA 1 1
1 1334 1 1 81 CYS HB2 H 15.854 4.563 -2.307 1.00 . A A . 199 CYS HB2 1 1
1 1335 1 1 81 CYS HB3 H 16.830 5.005 -0.919 1.00 . A A . 199 CYS HB3 1 1
1 1336 1 1 81 CYS HG H 15.668 7.261 -3.259 1.00 . A A . 199 CYS HG 1 1
1 1337 1 1 81 CYS N N 17.657 5.471 -4.133 1.00 . A A . 199 CYS N 1 1
1 1338 1 1 81 CYS O O 19.452 3.244 -2.306 1.00 . A A . 199 CYS O 1 1
1 1339 1 1 81 CYS SG S 15.926 6.926 -2.001 1.00 . A A . 199 CYS SG 1 1
1 1340 1 1 82 ALA C C 19.165 0.981 -4.052 1.00 . A A . 200 ALA C 1 1
1 1341 1 1 82 ALA CA C 17.744 1.247 -3.505 1.00 . A A . 200 ALA CA 1 1
1 1342 1 1 82 ALA CB C 16.680 0.628 -4.412 1.00 . A A . 200 ALA CB 1 1
1 1343 1 1 82 ALA H H 16.578 3.065 -3.435 1.00 . A A . 200 ALA H 1 1
1 1344 1 1 82 ALA HA H 17.676 0.770 -2.540 1.00 . A A . 200 ALA HA 1 1
1 1345 1 1 82 ALA HB1 H 16.700 1.094 -5.386 1.00 . A A . 200 ALA HB1 1 1
1 1346 1 1 82 ALA HB2 H 15.694 0.745 -3.988 1.00 . A A . 200 ALA HB2 1 1
1 1347 1 1 82 ALA HB3 H 16.896 -0.424 -4.524 1.00 . A A . 200 ALA HB3 1 1
1 1348 1 1 82 ALA N N 17.473 2.686 -3.289 1.00 . A A . 200 ALA N 1 1
1 1349 1 1 82 ALA O O 19.899 0.149 -3.499 1.00 . A A . 200 ALA O 1 1
1 1350 1 1 83 ARG C C 21.976 1.617 -4.812 1.00 . A A . 201 ARG C 1 1
1 1351 1 1 83 ARG CA C 20.841 1.600 -5.814 1.00 . A A . 201 ARG CA 1 1
1 1352 1 1 83 ARG CB C 21.061 2.745 -6.837 1.00 . A A . 201 ARG CB 1 1
1 1353 1 1 83 ARG CD C 20.069 1.481 -8.791 1.00 . A A . 201 ARG CD 1 1
1 1354 1 1 83 ARG CG C 20.066 2.769 -7.990 1.00 . A A . 201 ARG CG 1 1
1 1355 1 1 83 ARG CZ C 22.195 0.598 -9.770 1.00 . A A . 201 ARG CZ 1 1
1 1356 1 1 83 ARG H H 18.821 2.260 -5.539 1.00 . A A . 201 ARG H 1 1
1 1357 1 1 83 ARG HA H 20.867 0.662 -6.351 1.00 . A A . 201 ARG HA 1 1
1 1358 1 1 83 ARG HB2 H 20.963 3.679 -6.299 1.00 . A A . 201 ARG HB2 1 1
1 1359 1 1 83 ARG HB3 H 22.060 2.666 -7.242 1.00 . A A . 201 ARG HB3 1 1
1 1360 1 1 83 ARG HD2 H 20.182 0.658 -8.102 1.00 . A A . 201 ARG HD2 1 1
1 1361 1 1 83 ARG HD3 H 19.117 1.393 -9.293 1.00 . A A . 201 ARG HD3 1 1
1 1362 1 1 83 ARG HE H 20.996 1.991 -10.583 1.00 . A A . 201 ARG HE 1 1
1 1363 1 1 83 ARG HG2 H 19.081 2.912 -7.575 1.00 . A A . 201 ARG HG2 1 1
1 1364 1 1 83 ARG HG3 H 20.315 3.597 -8.638 1.00 . A A . 201 ARG HG3 1 1
1 1365 1 1 83 ARG HH11 H 22.076 0.020 -7.779 1.00 . A A . 201 ARG HH11 1 1
1 1366 1 1 83 ARG HH12 H 23.375 -0.644 -8.679 1.00 . A A . 201 ARG HH12 1 1
1 1367 1 1 83 ARG HH21 H 22.708 0.979 -11.703 1.00 . A A . 201 ARG HH21 1 1
1 1368 1 1 83 ARG HH22 H 23.675 -0.212 -10.882 1.00 . A A . 201 ARG HH22 1 1
1 1369 1 1 83 ARG N N 19.513 1.671 -5.161 1.00 . A A . 201 ARG N 1 1
1 1370 1 1 83 ARG NE N 21.142 1.427 -9.783 1.00 . A A . 201 ARG NE 1 1
1 1371 1 1 83 ARG NH1 N 22.557 -0.055 -8.652 1.00 . A A . 201 ARG NH1 1 1
1 1372 1 1 83 ARG NH2 N 22.921 0.464 -10.867 1.00 . A A . 201 ARG NH2 1 1
1 1373 1 1 83 ARG O O 22.823 0.735 -4.820 1.00 . A A . 201 ARG O 1 1
1 1374 1 1 84 LEU C C 23.148 1.649 -1.991 1.00 . A A . 202 LEU C 1 1
1 1375 1 1 84 LEU CA C 23.051 2.820 -2.972 1.00 . A A . 202 LEU CA 1 1
1 1376 1 1 84 LEU CB C 22.769 4.109 -2.183 1.00 . A A . 202 LEU CB 1 1
1 1377 1 1 84 LEU CD1 C 22.181 6.545 -2.132 1.00 . A A . 202 LEU CD1 1 1
1 1378 1 1 84 LEU CD2 C 24.012 5.753 -3.635 1.00 . A A . 202 LEU CD2 1 1
1 1379 1 1 84 LEU CG C 22.662 5.403 -3.008 1.00 . A A . 202 LEU CG 1 1
1 1380 1 1 84 LEU H H 21.289 3.320 -3.895 1.00 . A A . 202 LEU H 1 1
1 1381 1 1 84 LEU HA H 23.983 2.943 -3.500 1.00 . A A . 202 LEU HA 1 1
1 1382 1 1 84 LEU HB2 H 21.835 3.971 -1.657 1.00 . A A . 202 LEU HB2 1 1
1 1383 1 1 84 LEU HB3 H 23.552 4.245 -1.453 1.00 . A A . 202 LEU HB3 1 1
1 1384 1 1 84 LEU HD11 H 21.232 6.280 -1.690 1.00 . A A . 202 LEU HD11 1 1
1 1385 1 1 84 LEU HD12 H 22.048 7.425 -2.745 1.00 . A A . 202 LEU HD12 1 1
1 1386 1 1 84 LEU HD13 H 22.898 6.757 -1.352 1.00 . A A . 202 LEU HD13 1 1
1 1387 1 1 84 LEU HD21 H 23.910 6.644 -4.236 1.00 . A A . 202 LEU HD21 1 1
1 1388 1 1 84 LEU HD22 H 24.356 4.932 -4.249 1.00 . A A . 202 LEU HD22 1 1
1 1389 1 1 84 LEU HD23 H 24.727 5.935 -2.847 1.00 . A A . 202 LEU HD23 1 1
1 1390 1 1 84 LEU HG H 21.943 5.260 -3.802 1.00 . A A . 202 LEU HG 1 1
1 1391 1 1 84 LEU N N 21.984 2.625 -3.951 1.00 . A A . 202 LEU N 1 1
1 1392 1 1 84 LEU O O 24.228 1.066 -1.788 1.00 . A A . 202 LEU O 1 1
1 1393 1 1 85 ALA C C 22.266 -1.107 -0.924 1.00 . A A . 203 ALA C 1 1
1 1394 1 1 85 ALA CA C 21.918 0.272 -0.384 1.00 . A A . 203 ALA CA 1 1
1 1395 1 1 85 ALA CB C 20.530 0.270 0.235 1.00 . A A . 203 ALA CB 1 1
1 1396 1 1 85 ALA H H 21.179 1.730 -1.697 1.00 . A A . 203 ALA H 1 1
1 1397 1 1 85 ALA HA H 22.625 0.532 0.391 1.00 . A A . 203 ALA HA 1 1
1 1398 1 1 85 ALA HB1 H 20.301 1.258 0.599 1.00 . A A . 203 ALA HB1 1 1
1 1399 1 1 85 ALA HB2 H 20.496 -0.439 1.050 1.00 . A A . 203 ALA HB2 1 1
1 1400 1 1 85 ALA HB3 H 19.798 -0.010 -0.508 1.00 . A A . 203 ALA HB3 1 1
1 1401 1 1 85 ALA N N 22.012 1.305 -1.406 1.00 . A A . 203 ALA N 1 1
1 1402 1 1 85 ALA O O 22.690 -1.995 -0.168 1.00 . A A . 203 ALA O 1 1
1 1403 1 1 86 LYS C C 21.218 -3.474 -2.478 1.00 . A A . 204 LYS C 1 1
1 1404 1 1 86 LYS CA C 22.283 -2.498 -2.964 1.00 . A A . 204 LYS CA 1 1
1 1405 1 1 86 LYS CB C 23.771 -3.043 -2.906 1.00 . A A . 204 LYS CB 1 1
1 1406 1 1 86 LYS CD C 23.679 -5.558 -3.499 1.00 . A A . 204 LYS CD 1 1
1 1407 1 1 86 LYS CE C 24.011 -6.610 -4.546 1.00 . A A . 204 LYS CE 1 1
1 1408 1 1 86 LYS CG C 24.154 -4.168 -3.913 1.00 . A A . 204 LYS CG 1 1
1 1409 1 1 86 LYS H H 21.878 -0.490 -2.818 1.00 . A A . 204 LYS H 1 1
1 1410 1 1 86 LYS HA H 22.024 -2.270 -3.990 1.00 . A A . 204 LYS HA 1 1
1 1411 1 1 86 LYS HB2 H 24.433 -2.214 -3.107 1.00 . A A . 204 LYS HB2 1 1
1 1412 1 1 86 LYS HB3 H 23.965 -3.405 -1.907 1.00 . A A . 204 LYS HB3 1 1
1 1413 1 1 86 LYS HD2 H 24.164 -5.834 -2.574 1.00 . A A . 204 LYS HD2 1 1
1 1414 1 1 86 LYS HD3 H 22.608 -5.527 -3.355 1.00 . A A . 204 LYS HD3 1 1
1 1415 1 1 86 LYS HE2 H 23.487 -6.366 -5.458 1.00 . A A . 204 LYS HE2 1 1
1 1416 1 1 86 LYS HE3 H 25.077 -6.621 -4.726 1.00 . A A . 204 LYS HE3 1 1
1 1417 1 1 86 LYS HG2 H 23.724 -3.933 -4.873 1.00 . A A . 204 LYS HG2 1 1
1 1418 1 1 86 LYS HG3 H 25.228 -4.178 -4.012 1.00 . A A . 204 LYS HG3 1 1
1 1419 1 1 86 LYS HZ1 H 23.766 -8.687 -4.837 1.00 . A A . 204 LYS HZ1 1 1
1 1420 1 1 86 LYS HZ2 H 22.559 -8.020 -3.936 1.00 . A A . 204 LYS HZ2 1 1
1 1421 1 1 86 LYS HZ3 H 24.071 -8.252 -3.244 1.00 . A A . 204 LYS HZ3 1 1
1 1422 1 1 86 LYS N N 22.120 -1.251 -2.246 1.00 . A A . 204 LYS N 1 1
1 1423 1 1 86 LYS NZ N 23.587 -7.958 -4.113 1.00 . A A . 204 LYS NZ 1 1
1 1424 1 1 86 LYS O O 21.490 -4.468 -1.838 1.00 . A A . 204 LYS O 1 1
1 1425 1 1 87 GLN C C 17.735 -3.636 -3.315 1.00 . A A . 205 GLN C 1 1
1 1426 1 1 87 GLN CA C 18.843 -3.915 -2.360 1.00 . A A . 205 GLN CA 1 1
1 1427 1 1 87 GLN CB C 18.397 -3.756 -0.882 1.00 . A A . 205 GLN CB 1 1
1 1428 1 1 87 GLN CD C 17.865 -2.359 1.114 1.00 . A A . 205 GLN CD 1 1
1 1429 1 1 87 GLN CG C 18.153 -2.356 -0.384 1.00 . A A . 205 GLN CG 1 1
1 1430 1 1 87 GLN H H 19.824 -2.251 -3.178 1.00 . A A . 205 GLN H 1 1
1 1431 1 1 87 GLN HA H 19.132 -4.941 -2.534 1.00 . A A . 205 GLN HA 1 1
1 1432 1 1 87 GLN HB2 H 17.443 -4.238 -0.752 1.00 . A A . 205 GLN HB2 1 1
1 1433 1 1 87 GLN HB3 H 19.116 -4.210 -0.219 1.00 . A A . 205 GLN HB3 1 1
1 1434 1 1 87 GLN HE21 H 16.776 -0.716 0.963 1.00 . A A . 205 GLN HE21 1 1
1 1435 1 1 87 GLN HE22 H 16.930 -1.389 2.559 1.00 . A A . 205 GLN HE22 1 1
1 1436 1 1 87 GLN HG2 H 19.042 -1.776 -0.567 1.00 . A A . 205 GLN HG2 1 1
1 1437 1 1 87 GLN HG3 H 17.307 -1.931 -0.907 1.00 . A A . 205 GLN HG3 1 1
1 1438 1 1 87 GLN N N 19.990 -3.098 -2.705 1.00 . A A . 205 GLN N 1 1
1 1439 1 1 87 GLN NE2 N 17.115 -1.388 1.586 1.00 . A A . 205 GLN NE2 1 1
1 1440 1 1 87 GLN O O 17.756 -2.597 -3.986 1.00 . A A . 205 GLN O 1 1
1 1441 1 1 87 GLN OE1 O 18.347 -3.232 1.840 1.00 . A A . 205 GLN OE1 1 1
1 1442 1 1 88 ASN C C 14.732 -3.299 -3.855 1.00 . A A . 206 ASN C 1 1
1 1443 1 1 88 ASN CA C 15.677 -4.368 -4.329 1.00 . A A . 206 ASN CA 1 1
1 1444 1 1 88 ASN CB C 14.903 -5.678 -4.510 1.00 . A A . 206 ASN CB 1 1
1 1445 1 1 88 ASN CG C 15.680 -6.637 -5.360 1.00 . A A . 206 ASN CG 1 1
1 1446 1 1 88 ASN H H 16.788 -5.373 -2.897 1.00 . A A . 206 ASN H 1 1
1 1447 1 1 88 ASN HA H 16.175 -4.160 -5.266 1.00 . A A . 206 ASN HA 1 1
1 1448 1 1 88 ASN HB2 H 14.704 -6.126 -3.543 1.00 . A A . 206 ASN HB2 1 1
1 1449 1 1 88 ASN HB3 H 13.965 -5.469 -5.002 1.00 . A A . 206 ASN HB3 1 1
1 1450 1 1 88 ASN HD21 H 16.628 -7.265 -3.786 1.00 . A A . 206 ASN HD21 1 1
1 1451 1 1 88 ASN HD22 H 17.081 -7.929 -5.328 1.00 . A A . 206 ASN HD22 1 1
1 1452 1 1 88 ASN N N 16.771 -4.532 -3.399 1.00 . A A . 206 ASN N 1 1
1 1453 1 1 88 ASN ND2 N 16.539 -7.359 -4.756 1.00 . A A . 206 ASN ND2 1 1
1 1454 1 1 88 ASN O O 14.495 -3.180 -2.641 1.00 . A A . 206 ASN O 1 1
1 1455 1 1 88 ASN OD1 O 15.515 -6.695 -6.573 1.00 . A A . 206 ASN OD1 1 1
1 1456 1 1 89 PRO C C 12.084 -1.898 -3.578 1.00 . A A . 207 PRO C 1 1
1 1457 1 1 89 PRO CA C 13.244 -1.413 -4.439 1.00 . A A . 207 PRO CA 1 1
1 1458 1 1 89 PRO CB C 12.750 -0.890 -5.807 1.00 . A A . 207 PRO CB 1 1
1 1459 1 1 89 PRO CD C 14.344 -2.604 -6.248 1.00 . A A . 207 PRO CD 1 1
1 1460 1 1 89 PRO CG C 13.091 -1.971 -6.776 1.00 . A A . 207 PRO CG 1 1
1 1461 1 1 89 PRO HA H 13.778 -0.631 -3.917 1.00 . A A . 207 PRO HA 1 1
1 1462 1 1 89 PRO HB2 H 11.690 -0.699 -5.771 1.00 . A A . 207 PRO HB2 1 1
1 1463 1 1 89 PRO HB3 H 13.278 0.023 -6.041 1.00 . A A . 207 PRO HB3 1 1
1 1464 1 1 89 PRO HD2 H 14.398 -3.635 -6.558 1.00 . A A . 207 PRO HD2 1 1
1 1465 1 1 89 PRO HD3 H 15.220 -2.053 -6.556 1.00 . A A . 207 PRO HD3 1 1
1 1466 1 1 89 PRO HG2 H 12.281 -2.685 -6.802 1.00 . A A . 207 PRO HG2 1 1
1 1467 1 1 89 PRO HG3 H 13.260 -1.559 -7.761 1.00 . A A . 207 PRO HG3 1 1
1 1468 1 1 89 PRO N N 14.153 -2.509 -4.787 1.00 . A A . 207 PRO N 1 1
1 1469 1 1 89 PRO O O 11.645 -1.199 -2.692 1.00 . A A . 207 PRO O 1 1
1 1470 1 1 90 ALA C C 10.847 -3.817 -1.589 1.00 . A A . 208 ALA C 1 1
1 1471 1 1 90 ALA CA C 10.578 -3.803 -3.103 1.00 . A A . 208 ALA CA 1 1
1 1472 1 1 90 ALA CB C 10.403 -5.226 -3.619 1.00 . A A . 208 ALA CB 1 1
1 1473 1 1 90 ALA H H 12.049 -3.604 -4.601 1.00 . A A . 208 ALA H 1 1
1 1474 1 1 90 ALA HA H 9.661 -3.262 -3.280 1.00 . A A . 208 ALA HA 1 1
1 1475 1 1 90 ALA HB1 H 11.278 -5.802 -3.360 1.00 . A A . 208 ALA HB1 1 1
1 1476 1 1 90 ALA HB2 H 10.297 -5.201 -4.692 1.00 . A A . 208 ALA HB2 1 1
1 1477 1 1 90 ALA HB3 H 9.529 -5.673 -3.169 1.00 . A A . 208 ALA HB3 1 1
1 1478 1 1 90 ALA N N 11.638 -3.132 -3.849 1.00 . A A . 208 ALA N 1 1
1 1479 1 1 90 ALA O O 10.024 -3.387 -0.812 1.00 . A A . 208 ALA O 1 1
1 1480 1 1 91 GLN C C 12.687 -3.005 0.809 1.00 . A A . 209 GLN C 1 1
1 1481 1 1 91 GLN CA C 12.333 -4.367 0.246 1.00 . A A . 209 GLN CA 1 1
1 1482 1 1 91 GLN CB C 13.415 -5.390 0.570 1.00 . A A . 209 GLN CB 1 1
1 1483 1 1 91 GLN CD C 15.024 -6.346 -1.105 1.00 . A A . 209 GLN CD 1 1
1 1484 1 1 91 GLN CG C 14.664 -5.173 -0.195 1.00 . A A . 209 GLN CG 1 1
1 1485 1 1 91 GLN H H 12.681 -4.538 -1.862 1.00 . A A . 209 GLN H 1 1
1 1486 1 1 91 GLN HA H 11.416 -4.672 0.730 1.00 . A A . 209 GLN HA 1 1
1 1487 1 1 91 GLN HB2 H 13.642 -5.316 1.624 1.00 . A A . 209 GLN HB2 1 1
1 1488 1 1 91 GLN HB3 H 13.044 -6.380 0.361 1.00 . A A . 209 GLN HB3 1 1
1 1489 1 1 91 GLN HE21 H 13.110 -6.881 -1.301 1.00 . A A . 209 GLN HE21 1 1
1 1490 1 1 91 GLN HE22 H 14.268 -7.880 -2.086 1.00 . A A . 209 GLN HE22 1 1
1 1491 1 1 91 GLN HG2 H 14.465 -4.282 -0.772 1.00 . A A . 209 GLN HG2 1 1
1 1492 1 1 91 GLN HG3 H 15.447 -4.985 0.522 1.00 . A A . 209 GLN HG3 1 1
1 1493 1 1 91 GLN N N 12.016 -4.295 -1.187 1.00 . A A . 209 GLN N 1 1
1 1494 1 1 91 GLN NE2 N 14.036 -7.084 -1.543 1.00 . A A . 209 GLN NE2 1 1
1 1495 1 1 91 GLN O O 12.578 -2.783 2.010 1.00 . A A . 209 GLN O 1 1
1 1496 1 1 91 GLN OE1 O 16.198 -6.585 -1.413 1.00 . A A . 209 GLN OE1 1 1
1 1497 1 1 92 TYR C C 12.128 -0.038 0.774 1.00 . A A . 210 TYR C 1 1
1 1498 1 1 92 TYR CA C 13.402 -0.757 0.400 1.00 . A A . 210 TYR CA 1 1
1 1499 1 1 92 TYR CB C 14.190 0.073 -0.631 1.00 . A A . 210 TYR CB 1 1
1 1500 1 1 92 TYR CD1 C 15.602 1.691 0.719 1.00 . A A . 210 TYR CD1 1 1
1 1501 1 1 92 TYR CD2 C 13.636 2.538 -0.343 1.00 . A A . 210 TYR CD2 1 1
1 1502 1 1 92 TYR CE1 C 15.842 2.949 1.261 1.00 . A A . 210 TYR CE1 1 1
1 1503 1 1 92 TYR CE2 C 13.857 3.782 0.201 1.00 . A A . 210 TYR CE2 1 1
1 1504 1 1 92 TYR CG C 14.495 1.469 -0.095 1.00 . A A . 210 TYR CG 1 1
1 1505 1 1 92 TYR CZ C 14.961 3.991 0.998 1.00 . A A . 210 TYR CZ 1 1
1 1506 1 1 92 TYR H H 13.173 -2.366 -0.993 1.00 . A A . 210 TYR H 1 1
1 1507 1 1 92 TYR HA H 13.997 -0.869 1.296 1.00 . A A . 210 TYR HA 1 1
1 1508 1 1 92 TYR HB2 H 15.127 -0.422 -0.836 1.00 . A A . 210 TYR HB2 1 1
1 1509 1 1 92 TYR HB3 H 13.609 0.173 -1.537 1.00 . A A . 210 TYR HB3 1 1
1 1510 1 1 92 TYR HD1 H 16.272 0.860 0.901 1.00 . A A . 210 TYR HD1 1 1
1 1511 1 1 92 TYR HD2 H 12.778 2.367 -0.975 1.00 . A A . 210 TYR HD2 1 1
1 1512 1 1 92 TYR HE1 H 16.704 3.113 1.889 1.00 . A A . 210 TYR HE1 1 1
1 1513 1 1 92 TYR HE2 H 13.172 4.594 0.005 1.00 . A A . 210 TYR HE2 1 1
1 1514 1 1 92 TYR HH H 14.299 5.603 1.738 1.00 . A A . 210 TYR HH 1 1
1 1515 1 1 92 TYR N N 13.082 -2.086 -0.058 1.00 . A A . 210 TYR N 1 1
1 1516 1 1 92 TYR O O 12.030 0.522 1.866 1.00 . A A . 210 TYR O 1 1
1 1517 1 1 92 TYR OH O 15.168 5.234 1.555 1.00 . A A . 210 TYR OH 1 1
1 1518 1 1 93 LEU C C 9.203 -0.093 1.330 1.00 . A A . 211 LEU C 1 1
1 1519 1 1 93 LEU CA C 9.866 0.555 0.127 1.00 . A A . 211 LEU CA 1 1
1 1520 1 1 93 LEU CB C 8.976 0.568 -1.163 1.00 . A A . 211 LEU CB 1 1
1 1521 1 1 93 LEU CD1 C 7.436 -1.474 -1.183 1.00 . A A . 211 LEU CD1 1 1
1 1522 1 1 93 LEU CD2 C 8.407 -0.602 -3.351 1.00 . A A . 211 LEU CD2 1 1
1 1523 1 1 93 LEU CG C 8.625 -0.778 -1.841 1.00 . A A . 211 LEU CG 1 1
1 1524 1 1 93 LEU H H 11.313 -0.485 -1.002 1.00 . A A . 211 LEU H 1 1
1 1525 1 1 93 LEU HA H 10.083 1.577 0.403 1.00 . A A . 211 LEU HA 1 1
1 1526 1 1 93 LEU HB2 H 8.043 1.052 -0.914 1.00 . A A . 211 LEU HB2 1 1
1 1527 1 1 93 LEU HB3 H 9.478 1.186 -1.895 1.00 . A A . 211 LEU HB3 1 1
1 1528 1 1 93 LEU HD11 H 7.258 -2.423 -1.672 1.00 . A A . 211 LEU HD11 1 1
1 1529 1 1 93 LEU HD12 H 6.549 -0.862 -1.261 1.00 . A A . 211 LEU HD12 1 1
1 1530 1 1 93 LEU HD13 H 7.663 -1.654 -0.143 1.00 . A A . 211 LEU HD13 1 1
1 1531 1 1 93 LEU HD21 H 9.325 -0.253 -3.802 1.00 . A A . 211 LEU HD21 1 1
1 1532 1 1 93 LEU HD22 H 7.618 0.113 -3.531 1.00 . A A . 211 LEU HD22 1 1
1 1533 1 1 93 LEU HD23 H 8.146 -1.553 -3.795 1.00 . A A . 211 LEU HD23 1 1
1 1534 1 1 93 LEU HG H 9.473 -1.436 -1.709 1.00 . A A . 211 LEU HG 1 1
1 1535 1 1 93 LEU N N 11.154 -0.066 -0.126 1.00 . A A . 211 LEU N 1 1
1 1536 1 1 93 LEU O O 8.565 0.573 2.118 1.00 . A A . 211 LEU O 1 1
1 1537 1 1 94 ALA C C 9.464 -1.572 3.956 1.00 . A A . 212 ALA C 1 1
1 1538 1 1 94 ALA CA C 8.981 -2.166 2.618 1.00 . A A . 212 ALA CA 1 1
1 1539 1 1 94 ALA CB C 9.499 -3.599 2.455 1.00 . A A . 212 ALA CB 1 1
1 1540 1 1 94 ALA H H 10.038 -1.798 0.813 1.00 . A A . 212 ALA H 1 1
1 1541 1 1 94 ALA HA H 7.901 -2.188 2.581 1.00 . A A . 212 ALA HA 1 1
1 1542 1 1 94 ALA HB1 H 9.207 -4.204 3.299 1.00 . A A . 212 ALA HB1 1 1
1 1543 1 1 94 ALA HB2 H 10.580 -3.600 2.348 1.00 . A A . 212 ALA HB2 1 1
1 1544 1 1 94 ALA HB3 H 9.087 -4.020 1.549 1.00 . A A . 212 ALA HB3 1 1
1 1545 1 1 94 ALA N N 9.479 -1.380 1.502 1.00 . A A . 212 ALA N 1 1
1 1546 1 1 94 ALA O O 8.659 -1.167 4.811 1.00 . A A . 212 ALA O 1 1
1 1547 1 1 95 GLN C C 11.222 0.553 5.522 1.00 . A A . 213 GLN C 1 1
1 1548 1 1 95 GLN CA C 11.405 -0.960 5.313 1.00 . A A . 213 GLN CA 1 1
1 1549 1 1 95 GLN CB C 12.899 -1.344 5.302 1.00 . A A . 213 GLN CB 1 1
1 1550 1 1 95 GLN CD C 12.625 -3.612 6.425 1.00 . A A . 213 GLN CD 1 1
1 1551 1 1 95 GLN CG C 13.165 -2.853 5.226 1.00 . A A . 213 GLN CG 1 1
1 1552 1 1 95 GLN H H 11.355 -1.640 3.307 1.00 . A A . 213 GLN H 1 1
1 1553 1 1 95 GLN HA H 10.930 -1.484 6.129 1.00 . A A . 213 GLN HA 1 1
1 1554 1 1 95 GLN HB2 H 13.351 -0.898 4.430 1.00 . A A . 213 GLN HB2 1 1
1 1555 1 1 95 GLN HB3 H 13.383 -0.953 6.185 1.00 . A A . 213 GLN HB3 1 1
1 1556 1 1 95 GLN HE21 H 10.911 -3.914 5.500 1.00 . A A . 213 GLN HE21 1 1
1 1557 1 1 95 GLN HE22 H 11.043 -4.532 7.114 1.00 . A A . 213 GLN HE22 1 1
1 1558 1 1 95 GLN HG2 H 12.695 -3.231 4.330 1.00 . A A . 213 GLN HG2 1 1
1 1559 1 1 95 GLN HG3 H 14.233 -3.014 5.159 1.00 . A A . 213 GLN HG3 1 1
1 1560 1 1 95 GLN N N 10.777 -1.419 4.074 1.00 . A A . 213 GLN N 1 1
1 1561 1 1 95 GLN NE2 N 11.406 -4.071 6.328 1.00 . A A . 213 GLN NE2 1 1
1 1562 1 1 95 GLN O O 11.282 1.075 6.654 1.00 . A A . 213 GLN O 1 1
1 1563 1 1 95 GLN OE1 O 13.319 -3.804 7.420 1.00 . A A . 213 GLN OE1 1 1
1 1564 1 1 96 HIS C C 9.380 3.077 4.904 1.00 . A A . 214 HIS C 1 1
1 1565 1 1 96 HIS CA C 10.793 2.670 4.548 1.00 . A A . 214 HIS CA 1 1
1 1566 1 1 96 HIS CB C 11.240 3.311 3.224 1.00 . A A . 214 HIS CB 1 1
1 1567 1 1 96 HIS CD2 C 12.044 5.528 4.344 1.00 . A A . 214 HIS CD2 1 1
1 1568 1 1 96 HIS CE1 C 11.880 6.859 2.604 1.00 . A A . 214 HIS CE1 1 1
1 1569 1 1 96 HIS CG C 11.569 4.785 3.315 1.00 . A A . 214 HIS CG 1 1
1 1570 1 1 96 HIS H H 10.650 0.704 3.678 1.00 . A A . 214 HIS H 1 1
1 1571 1 1 96 HIS HA H 11.448 3.002 5.341 1.00 . A A . 214 HIS HA 1 1
1 1572 1 1 96 HIS HB2 H 12.119 2.799 2.862 1.00 . A A . 214 HIS HB2 1 1
1 1573 1 1 96 HIS HB3 H 10.452 3.190 2.493 1.00 . A A . 214 HIS HB3 1 1
1 1574 1 1 96 HIS HD2 H 12.232 5.184 5.351 1.00 . A A . 214 HIS HD2 1 1
1 1575 1 1 96 HIS HE1 H 11.921 7.728 1.966 1.00 . A A . 214 HIS HE1 1 1
1 1576 1 1 96 HIS N N 10.865 1.238 4.475 1.00 . A A . 214 HIS N 1 1
1 1577 1 1 96 HIS ND1 N 11.478 5.651 2.237 1.00 . A A . 214 HIS ND1 1 1
1 1578 1 1 96 HIS NE2 N 12.230 6.808 3.873 1.00 . A A . 214 HIS NE2 1 1
1 1579 1 1 96 HIS O O 9.191 3.802 5.887 1.00 . A A . 214 HIS O 1 1
1 1580 1 1 97 GLU C C 6.495 2.370 5.777 1.00 . A A . 215 GLU C 1 1
1 1581 1 1 97 GLU CA C 6.967 2.853 4.396 1.00 . A A . 215 GLU CA 1 1
1 1582 1 1 97 GLU CB C 6.118 2.203 3.269 1.00 . A A . 215 GLU CB 1 1
1 1583 1 1 97 GLU CD C 4.321 3.997 2.975 1.00 . A A . 215 GLU CD 1 1
1 1584 1 1 97 GLU CG C 4.618 2.534 3.274 1.00 . A A . 215 GLU CG 1 1
1 1585 1 1 97 GLU H H 8.575 2.090 3.316 1.00 . A A . 215 GLU H 1 1
1 1586 1 1 97 GLU HA H 6.833 3.922 4.342 1.00 . A A . 215 GLU HA 1 1
1 1587 1 1 97 GLU HB2 H 6.511 2.513 2.312 1.00 . A A . 215 GLU HB2 1 1
1 1588 1 1 97 GLU HB3 H 6.232 1.134 3.344 1.00 . A A . 215 GLU HB3 1 1
1 1589 1 1 97 GLU HG2 H 4.133 1.927 2.522 1.00 . A A . 215 GLU HG2 1 1
1 1590 1 1 97 GLU HG3 H 4.212 2.282 4.243 1.00 . A A . 215 GLU HG3 1 1
1 1591 1 1 97 GLU N N 8.392 2.552 4.164 1.00 . A A . 215 GLU N 1 1
1 1592 1 1 97 GLU O O 5.510 2.854 6.309 1.00 . A A . 215 GLU O 1 1
1 1593 1 1 97 GLU OE1 O 4.824 4.507 1.944 1.00 . A A . 215 GLU OE1 1 1
1 1594 1 1 97 GLU OE2 O 3.589 4.639 3.766 1.00 . A A . 215 GLU OE2 1 1
1 1595 1 1 98 GLN C C 7.462 1.957 8.810 1.00 . A A . 216 GLN C 1 1
1 1596 1 1 98 GLN CA C 6.850 1.040 7.722 1.00 . A A . 216 GLN CA 1 1
1 1597 1 1 98 GLN CB C 7.247 -0.390 7.959 1.00 . A A . 216 GLN CB 1 1
1 1598 1 1 98 GLN CD C 9.119 -2.062 8.011 1.00 . A A . 216 GLN CD 1 1
1 1599 1 1 98 GLN CG C 8.721 -0.591 7.915 1.00 . A A . 216 GLN CG 1 1
1 1600 1 1 98 GLN H H 8.003 1.121 5.891 1.00 . A A . 216 GLN H 1 1
1 1601 1 1 98 GLN HA H 5.774 1.122 7.779 1.00 . A A . 216 GLN HA 1 1
1 1602 1 1 98 GLN HB2 H 6.892 -0.667 8.942 1.00 . A A . 216 GLN HB2 1 1
1 1603 1 1 98 GLN HB3 H 6.786 -1.031 7.224 1.00 . A A . 216 GLN HB3 1 1
1 1604 1 1 98 GLN HE21 H 7.533 -2.626 6.973 1.00 . A A . 216 GLN HE21 1 1
1 1605 1 1 98 GLN HE22 H 8.570 -3.880 7.531 1.00 . A A . 216 GLN HE22 1 1
1 1606 1 1 98 GLN HG2 H 9.054 -0.068 7.025 1.00 . A A . 216 GLN HG2 1 1
1 1607 1 1 98 GLN HG3 H 9.131 -0.054 8.759 1.00 . A A . 216 GLN HG3 1 1
1 1608 1 1 98 GLN N N 7.238 1.474 6.398 1.00 . A A . 216 GLN N 1 1
1 1609 1 1 98 GLN NE2 N 8.335 -2.931 7.445 1.00 . A A . 216 GLN NE2 1 1
1 1610 1 1 98 GLN O O 6.831 2.215 9.835 1.00 . A A . 216 GLN O 1 1
1 1611 1 1 98 GLN OE1 O 10.158 -2.399 8.559 1.00 . A A . 216 GLN OE1 1 1
1 1612 1 1 99 LEU C C 8.629 4.781 9.537 1.00 . A A . 217 LEU C 1 1
1 1613 1 1 99 LEU CA C 9.245 3.381 9.583 1.00 . A A . 217 LEU CA 1 1
1 1614 1 1 99 LEU CB C 10.778 3.404 9.595 1.00 . A A . 217 LEU CB 1 1
1 1615 1 1 99 LEU CD1 C 10.981 2.621 11.996 1.00 . A A . 217 LEU CD1 1 1
1 1616 1 1 99 LEU CD2 C 11.192 0.957 10.142 1.00 . A A . 217 LEU CD2 1 1
1 1617 1 1 99 LEU CG C 11.451 2.394 10.558 1.00 . A A . 217 LEU CG 1 1
1 1618 1 1 99 LEU H H 9.210 2.184 7.816 1.00 . A A . 217 LEU H 1 1
1 1619 1 1 99 LEU HA H 8.911 2.975 10.528 1.00 . A A . 217 LEU HA 1 1
1 1620 1 1 99 LEU HB2 H 11.117 3.194 8.591 1.00 . A A . 217 LEU HB2 1 1
1 1621 1 1 99 LEU HB3 H 11.098 4.400 9.861 1.00 . A A . 217 LEU HB3 1 1
1 1622 1 1 99 LEU HD11 H 9.911 2.474 12.047 1.00 . A A . 217 LEU HD11 1 1
1 1623 1 1 99 LEU HD12 H 11.215 3.630 12.302 1.00 . A A . 217 LEU HD12 1 1
1 1624 1 1 99 LEU HD13 H 11.471 1.919 12.657 1.00 . A A . 217 LEU HD13 1 1
1 1625 1 1 99 LEU HD21 H 10.128 0.780 10.083 1.00 . A A . 217 LEU HD21 1 1
1 1626 1 1 99 LEU HD22 H 11.615 0.305 10.891 1.00 . A A . 217 LEU HD22 1 1
1 1627 1 1 99 LEU HD23 H 11.650 0.771 9.182 1.00 . A A . 217 LEU HD23 1 1
1 1628 1 1 99 LEU HG H 12.517 2.569 10.545 1.00 . A A . 217 LEU HG 1 1
1 1629 1 1 99 LEU N N 8.680 2.460 8.599 1.00 . A A . 217 LEU N 1 1
1 1630 1 1 99 LEU O O 8.603 5.496 10.538 1.00 . A A . 217 LEU O 1 1
1 1631 1 1 100 LEU C C 5.936 6.286 8.752 1.00 . A A . 218 LEU C 1 1
1 1632 1 1 100 LEU CA C 7.414 6.439 8.281 1.00 . A A . 218 LEU CA 1 1
1 1633 1 1 100 LEU CB C 7.567 6.982 6.836 1.00 . A A . 218 LEU CB 1 1
1 1634 1 1 100 LEU CD1 C 5.550 6.333 5.478 1.00 . A A . 218 LEU CD1 1 1
1 1635 1 1 100 LEU CD2 C 7.837 6.226 4.441 1.00 . A A . 218 LEU CD2 1 1
1 1636 1 1 100 LEU CG C 7.015 6.100 5.720 1.00 . A A . 218 LEU CG 1 1
1 1637 1 1 100 LEU H H 8.218 4.655 7.560 1.00 . A A . 218 LEU H 1 1
1 1638 1 1 100 LEU HA H 7.895 7.122 8.966 1.00 . A A . 218 LEU HA 1 1
1 1639 1 1 100 LEU HB2 H 7.059 7.934 6.790 1.00 . A A . 218 LEU HB2 1 1
1 1640 1 1 100 LEU HB3 H 8.616 7.161 6.631 1.00 . A A . 218 LEU HB3 1 1
1 1641 1 1 100 LEU HD11 H 5.013 6.128 6.392 1.00 . A A . 218 LEU HD11 1 1
1 1642 1 1 100 LEU HD12 H 5.227 5.643 4.712 1.00 . A A . 218 LEU HD12 1 1
1 1643 1 1 100 LEU HD13 H 5.374 7.350 5.163 1.00 . A A . 218 LEU HD13 1 1
1 1644 1 1 100 LEU HD21 H 8.816 5.813 4.645 1.00 . A A . 218 LEU HD21 1 1
1 1645 1 1 100 LEU HD22 H 7.923 7.252 4.118 1.00 . A A . 218 LEU HD22 1 1
1 1646 1 1 100 LEU HD23 H 7.374 5.616 3.679 1.00 . A A . 218 LEU HD23 1 1
1 1647 1 1 100 LEU HG H 7.107 5.075 6.056 1.00 . A A . 218 LEU HG 1 1
1 1648 1 1 100 LEU N N 8.115 5.171 8.391 1.00 . A A . 218 LEU N 1 1
1 1649 1 1 100 LEU O O 5.169 7.258 8.834 1.00 . A A . 218 LEU O 1 1
1 1650 1 1 101 LEU C C 4.182 4.637 11.058 1.00 . A A . 219 LEU C 1 1
1 1651 1 1 101 LEU CA C 4.265 4.627 9.515 1.00 . A A . 219 LEU CA 1 1
1 1652 1 1 101 LEU CB C 4.018 3.190 9.028 1.00 . A A . 219 LEU CB 1 1
1 1653 1 1 101 LEU CD1 C 1.510 2.984 9.151 1.00 . A A . 219 LEU CD1 1 1
1 1654 1 1 101 LEU CD2 C 2.971 0.935 9.371 1.00 . A A . 219 LEU CD2 1 1
1 1655 1 1 101 LEU CG C 2.847 2.430 9.640 1.00 . A A . 219 LEU CG 1 1
1 1656 1 1 101 LEU H H 6.263 4.350 8.910 1.00 . A A . 219 LEU H 1 1
1 1657 1 1 101 LEU HA H 3.504 5.262 9.086 1.00 . A A . 219 LEU HA 1 1
1 1658 1 1 101 LEU HB2 H 3.856 3.229 7.961 1.00 . A A . 219 LEU HB2 1 1
1 1659 1 1 101 LEU HB3 H 4.918 2.625 9.211 1.00 . A A . 219 LEU HB3 1 1
1 1660 1 1 101 LEU HD11 H 0.704 2.412 9.588 1.00 . A A . 219 LEU HD11 1 1
1 1661 1 1 101 LEU HD12 H 1.468 2.914 8.073 1.00 . A A . 219 LEU HD12 1 1
1 1662 1 1 101 LEU HD13 H 1.421 4.019 9.448 1.00 . A A . 219 LEU HD13 1 1
1 1663 1 1 101 LEU HD21 H 2.964 0.748 8.307 1.00 . A A . 219 LEU HD21 1 1
1 1664 1 1 101 LEU HD22 H 2.153 0.409 9.845 1.00 . A A . 219 LEU HD22 1 1
1 1665 1 1 101 LEU HD23 H 3.904 0.590 9.791 1.00 . A A . 219 LEU HD23 1 1
1 1666 1 1 101 LEU HG H 2.901 2.585 10.711 1.00 . A A . 219 LEU HG 1 1
1 1667 1 1 101 LEU N N 5.583 5.043 9.037 1.00 . A A . 219 LEU N 1 1
1 1668 1 1 101 LEU O O 3.127 4.952 11.636 1.00 . A A . 219 LEU O 1 1
1 1669 1 1 102 ASP C C 5.065 5.338 13.949 1.00 . A A . 220 ASP C 1 1
1 1670 1 1 102 ASP CA C 5.328 4.057 13.146 1.00 . A A . 220 ASP CA 1 1
1 1671 1 1 102 ASP CB C 6.642 3.352 13.544 1.00 . A A . 220 ASP CB 1 1
1 1672 1 1 102 ASP CG C 6.717 2.981 15.025 1.00 . A A . 220 ASP CG 1 1
1 1673 1 1 102 ASP H H 6.117 4.164 11.203 1.00 . A A . 220 ASP H 1 1
1 1674 1 1 102 ASP HA H 4.510 3.387 13.364 1.00 . A A . 220 ASP HA 1 1
1 1675 1 1 102 ASP HB2 H 6.714 2.444 12.960 1.00 . A A . 220 ASP HB2 1 1
1 1676 1 1 102 ASP HB3 H 7.473 4.001 13.301 1.00 . A A . 220 ASP HB3 1 1
1 1677 1 1 102 ASP N N 5.284 4.271 11.701 1.00 . A A . 220 ASP N 1 1
1 1678 1 1 102 ASP O O 5.249 6.459 13.452 1.00 . A A . 220 ASP O 1 1
1 1679 1 1 102 ASP OD1 O 5.690 2.539 15.599 1.00 . A A . 220 ASP OD1 1 1
1 1680 1 1 102 ASP OD2 O 7.768 3.154 15.644 1.00 . A A . 220 ASP OD2 1 1
1 1681 1 1 103 ALA C C 5.049 6.444 17.260 1.00 . A A . 221 ALA C 1 1
1 1682 1 1 103 ALA CA C 4.175 6.235 16.024 1.00 . A A . 221 ALA CA 1 1
1 1683 1 1 103 ALA CB C 2.755 5.897 16.466 1.00 . A A . 221 ALA CB 1 1
1 1684 1 1 103 ALA H H 4.753 4.262 15.575 1.00 . A A . 221 ALA H 1 1
1 1685 1 1 103 ALA HA H 4.127 7.142 15.437 1.00 . A A . 221 ALA HA 1 1
1 1686 1 1 103 ALA HB1 H 2.793 5.020 17.097 1.00 . A A . 221 ALA HB1 1 1
1 1687 1 1 103 ALA HB2 H 2.134 5.697 15.606 1.00 . A A . 221 ALA HB2 1 1
1 1688 1 1 103 ALA HB3 H 2.358 6.732 17.027 1.00 . A A . 221 ALA HB3 1 1
1 1689 1 1 103 ALA N N 4.666 5.157 15.182 1.00 . A A . 221 ALA N 1 1
1 1690 1 1 103 ALA O O 4.609 7.039 18.241 1.00 . A A . 221 ALA O 1 1
1 1691 1 1 104 SER C C 7.788 7.531 18.504 1.00 . A A . 222 SER C 1 1
1 1692 1 1 104 SER CA C 7.197 6.116 18.327 1.00 . A A . 222 SER CA 1 1
1 1693 1 1 104 SER CB C 8.281 5.084 18.162 1.00 . A A . 222 SER CB 1 1
1 1694 1 1 104 SER H H 6.639 5.624 16.366 1.00 . A A . 222 SER H 1 1
1 1695 1 1 104 SER HA H 6.627 5.878 19.212 1.00 . A A . 222 SER HA 1 1
1 1696 1 1 104 SER HB2 H 9.031 5.223 18.923 1.00 . A A . 222 SER HB2 1 1
1 1697 1 1 104 SER HB3 H 7.832 4.109 18.259 1.00 . A A . 222 SER HB3 1 1
1 1698 1 1 104 SER HG H 8.605 4.380 16.386 1.00 . A A . 222 SER HG 1 1
1 1699 1 1 104 SER N N 6.288 6.022 17.191 1.00 . A A . 222 SER N 1 1
1 1700 1 1 104 SER O O 8.589 7.790 19.420 1.00 . A A . 222 SER O 1 1
1 1701 1 1 104 SER OG O 8.862 5.187 16.868 1.00 . A A . 222 SER OG 1 1
1 1702 1 1 105 THR C C 6.945 10.579 18.682 1.00 . A A . 223 THR C 1 1
1 1703 1 1 105 THR CA C 7.838 9.767 17.717 1.00 . A A . 223 THR CA 1 1
1 1704 1 1 105 THR CB C 7.921 10.395 16.291 1.00 . A A . 223 THR CB 1 1
1 1705 1 1 105 THR CG2 C 6.558 10.387 15.584 1.00 . A A . 223 THR CG2 1 1
1 1706 1 1 105 THR H H 6.712 8.130 17.006 1.00 . A A . 223 THR H 1 1
1 1707 1 1 105 THR HA H 8.835 9.734 18.136 1.00 . A A . 223 THR HA 1 1
1 1708 1 1 105 THR HB H 8.610 9.787 15.719 1.00 . A A . 223 THR HB 1 1
1 1709 1 1 105 THR HG1 H 7.784 12.401 16.429 1.00 . A A . 223 THR HG1 1 1
1 1710 1 1 105 THR HG21 H 6.652 10.789 14.585 1.00 . A A . 223 THR HG21 1 1
1 1711 1 1 105 THR HG22 H 5.853 10.975 16.157 1.00 . A A . 223 THR HG22 1 1
1 1712 1 1 105 THR HG23 H 6.205 9.366 15.532 1.00 . A A . 223 THR HG23 1 1
1 1713 1 1 105 THR N N 7.375 8.429 17.660 1.00 . A A . 223 THR N 1 1
1 1714 1 1 105 THR O O 5.728 10.690 18.499 1.00 . A A . 223 THR O 1 1
1 1715 1 1 105 THR OG1 O 8.471 11.729 16.339 1.00 . A A . 223 THR OG1 1 1
1 1716 1 1 106 THR C C 6.613 13.271 20.248 1.00 . A A . 224 THR C 1 1
1 1717 1 1 106 THR CA C 6.844 11.827 20.737 1.00 . A A . 224 THR CA 1 1
1 1718 1 1 106 THR CB C 7.657 11.822 22.040 1.00 . A A . 224 THR CB 1 1
1 1719 1 1 106 THR CG2 C 6.836 12.384 23.195 1.00 . A A . 224 THR CG2 1 1
1 1720 1 1 106 THR H H 8.487 10.867 19.949 1.00 . A A . 224 THR H 1 1
1 1721 1 1 106 THR HA H 5.885 11.368 20.926 1.00 . A A . 224 THR HA 1 1
1 1722 1 1 106 THR HB H 8.545 12.421 21.891 1.00 . A A . 224 THR HB 1 1
1 1723 1 1 106 THR HG1 H 7.393 9.890 21.884 1.00 . A A . 224 THR HG1 1 1
1 1724 1 1 106 THR HG21 H 5.968 11.760 23.349 1.00 . A A . 224 THR HG21 1 1
1 1725 1 1 106 THR HG22 H 6.519 13.391 22.957 1.00 . A A . 224 THR HG22 1 1
1 1726 1 1 106 THR HG23 H 7.431 12.401 24.099 1.00 . A A . 224 THR HG23 1 1
1 1727 1 1 106 THR N N 7.544 11.055 19.747 1.00 . A A . 224 THR N 1 1
1 1728 1 1 106 THR O O 5.520 13.814 20.400 1.00 . A A . 224 THR O 1 1
1 1729 1 1 106 THR OG1 O 8.029 10.451 22.340 1.00 . A A . 224 THR OG1 1 1
1 1730 1 1 107 SER C C 7.000 16.277 20.086 1.00 . A A . 225 SER C 1 1
1 1731 1 1 107 SER CA C 7.600 15.245 19.109 1.00 . A A . 225 SER CA 1 1
1 1732 1 1 107 SER CB C 6.823 15.222 17.808 1.00 . A A . 225 SER CB 1 1
1 1733 1 1 107 SER H H 8.500 13.377 19.569 1.00 . A A . 225 SER H 1 1
1 1734 1 1 107 SER HA H 8.615 15.541 18.889 1.00 . A A . 225 SER HA 1 1
1 1735 1 1 107 SER HB2 H 5.805 14.921 18.008 1.00 . A A . 225 SER HB2 1 1
1 1736 1 1 107 SER HB3 H 6.834 16.202 17.352 1.00 . A A . 225 SER HB3 1 1
1 1737 1 1 107 SER HG H 6.912 14.299 16.094 1.00 . A A . 225 SER HG 1 1
1 1738 1 1 107 SER N N 7.654 13.872 19.665 1.00 . A A . 225 SER N 1 1
1 1739 1 1 107 SER OG O 7.412 14.286 16.924 1.00 . A A . 225 SER OG 1 1
2 1740 1 1 1 GLY C C 5.247 13.730 -2.962 1.00 . A A . 119 GLY C 1 1
2 1741 1 1 1 GLY CA C 6.547 13.488 -3.686 1.00 . A A . 119 GLY CA 1 1
2 1742 1 1 1 GLY H1 H 8.193 14.715 -4.074 1.00 . A A . 119 GLY H1 1 1
2 1743 1 1 1 GLY HA2 H 6.358 12.969 -4.612 1.00 . A A . 119 GLY HA2 1 1
2 1744 1 1 1 GLY HA3 H 7.184 12.874 -3.069 1.00 . A A . 119 GLY HA3 1 1
2 1745 1 1 1 GLY N N 7.212 14.745 -3.992 1.00 . A A . 119 GLY N 1 1
2 1746 1 1 1 GLY O O 4.439 12.826 -2.777 1.00 . A A . 119 GLY O 1 1
2 1747 1 1 2 ALA C C 2.541 15.072 -2.494 1.00 . A A . 120 ALA C 1 1
2 1748 1 1 2 ALA CA C 3.867 15.464 -1.855 1.00 . A A . 120 ALA CA 1 1
2 1749 1 1 2 ALA CB C 3.926 16.976 -1.638 1.00 . A A . 120 ALA CB 1 1
2 1750 1 1 2 ALA H H 5.745 15.625 -2.882 1.00 . A A . 120 ALA H 1 1
2 1751 1 1 2 ALA HA H 3.901 14.990 -0.893 1.00 . A A . 120 ALA HA 1 1
2 1752 1 1 2 ALA HB1 H 3.146 17.278 -0.957 1.00 . A A . 120 ALA HB1 1 1
2 1753 1 1 2 ALA HB2 H 3.775 17.495 -2.573 1.00 . A A . 120 ALA HB2 1 1
2 1754 1 1 2 ALA HB3 H 4.885 17.250 -1.223 1.00 . A A . 120 ALA HB3 1 1
2 1755 1 1 2 ALA N N 5.038 14.996 -2.619 1.00 . A A . 120 ALA N 1 1
2 1756 1 1 2 ALA O O 1.545 14.856 -1.801 1.00 . A A . 120 ALA O 1 1
2 1757 1 1 3 ARG C C 0.968 13.169 -4.240 1.00 . A A . 121 ARG C 1 1
2 1758 1 1 3 ARG CA C 1.337 14.620 -4.540 1.00 . A A . 121 ARG CA 1 1
2 1759 1 1 3 ARG CB C 1.520 14.811 -6.068 1.00 . A A . 121 ARG CB 1 1
2 1760 1 1 3 ARG CD C 3.914 15.338 -6.599 1.00 . A A . 121 ARG CD 1 1
2 1761 1 1 3 ARG CG C 2.503 15.920 -6.485 1.00 . A A . 121 ARG CG 1 1
2 1762 1 1 3 ARG CZ C 5.595 16.184 -8.248 1.00 . A A . 121 ARG CZ 1 1
2 1763 1 1 3 ARG H H 3.399 15.094 -4.264 1.00 . A A . 121 ARG H 1 1
2 1764 1 1 3 ARG HA H 0.539 15.260 -4.190 1.00 . A A . 121 ARG HA 1 1
2 1765 1 1 3 ARG HB2 H 1.888 13.886 -6.487 1.00 . A A . 121 ARG HB2 1 1
2 1766 1 1 3 ARG HB3 H 0.550 15.023 -6.496 1.00 . A A . 121 ARG HB3 1 1
2 1767 1 1 3 ARG HD2 H 4.192 14.985 -5.614 1.00 . A A . 121 ARG HD2 1 1
2 1768 1 1 3 ARG HD3 H 3.878 14.502 -7.283 1.00 . A A . 121 ARG HD3 1 1
2 1769 1 1 3 ARG HE H 5.257 16.941 -6.385 1.00 . A A . 121 ARG HE 1 1
2 1770 1 1 3 ARG HG2 H 2.201 16.357 -7.425 1.00 . A A . 121 ARG HG2 1 1
2 1771 1 1 3 ARG HG3 H 2.503 16.660 -5.695 1.00 . A A . 121 ARG HG3 1 1
2 1772 1 1 3 ARG HH11 H 4.187 14.982 -9.160 1.00 . A A . 121 ARG HH11 1 1
2 1773 1 1 3 ARG HH12 H 5.549 15.299 -10.098 1.00 . A A . 121 ARG HH12 1 1
2 1774 1 1 3 ARG HH21 H 7.183 17.409 -7.764 1.00 . A A . 121 ARG HH21 1 1
2 1775 1 1 3 ARG HH22 H 7.204 16.781 -9.344 1.00 . A A . 121 ARG HH22 1 1
2 1776 1 1 3 ARG N N 2.547 14.954 -3.804 1.00 . A A . 121 ARG N 1 1
2 1777 1 1 3 ARG NE N 4.950 16.290 -7.055 1.00 . A A . 121 ARG NE 1 1
2 1778 1 1 3 ARG NH1 N 5.066 15.457 -9.228 1.00 . A A . 121 ARG NH1 1 1
2 1779 1 1 3 ARG NH2 N 6.735 16.835 -8.461 1.00 . A A . 121 ARG NH2 1 1
2 1780 1 1 3 ARG O O -0.156 12.865 -3.822 1.00 . A A . 121 ARG O 1 1
2 1781 1 1 4 GLN C C 1.437 10.621 -2.665 1.00 . A A . 122 GLN C 1 1
2 1782 1 1 4 GLN CA C 1.752 10.852 -4.146 1.00 . A A . 122 GLN CA 1 1
2 1783 1 1 4 GLN CB C 2.976 10.024 -4.552 1.00 . A A . 122 GLN CB 1 1
2 1784 1 1 4 GLN CD C 4.039 7.756 -4.458 1.00 . A A . 122 GLN CD 1 1
2 1785 1 1 4 GLN CG C 2.773 8.545 -4.341 1.00 . A A . 122 GLN CG 1 1
2 1786 1 1 4 GLN H H 2.783 12.552 -4.843 1.00 . A A . 122 GLN H 1 1
2 1787 1 1 4 GLN HA H 0.909 10.519 -4.729 1.00 . A A . 122 GLN HA 1 1
2 1788 1 1 4 GLN HB2 H 3.194 10.182 -5.600 1.00 . A A . 122 GLN HB2 1 1
2 1789 1 1 4 GLN HB3 H 3.822 10.333 -3.956 1.00 . A A . 122 GLN HB3 1 1
2 1790 1 1 4 GLN HE21 H 3.765 7.458 -6.408 1.00 . A A . 122 GLN HE21 1 1
2 1791 1 1 4 GLN HE22 H 5.184 6.777 -5.701 1.00 . A A . 122 GLN HE22 1 1
2 1792 1 1 4 GLN HG2 H 2.377 8.404 -3.345 1.00 . A A . 122 GLN HG2 1 1
2 1793 1 1 4 GLN HG3 H 2.068 8.188 -5.077 1.00 . A A . 122 GLN HG3 1 1
2 1794 1 1 4 GLN N N 1.942 12.267 -4.434 1.00 . A A . 122 GLN N 1 1
2 1795 1 1 4 GLN NE2 N 4.350 7.287 -5.640 1.00 . A A . 122 GLN NE2 1 1
2 1796 1 1 4 GLN O O 0.666 9.753 -2.333 1.00 . A A . 122 GLN O 1 1
2 1797 1 1 4 GLN OE1 O 4.722 7.556 -3.481 1.00 . A A . 122 GLN OE1 1 1
2 1798 1 1 5 LEU C C 0.291 11.534 -0.084 1.00 . A A . 123 LEU C 1 1
2 1799 1 1 5 LEU CA C 1.823 11.388 -0.354 1.00 . A A . 123 LEU CA 1 1
2 1800 1 1 5 LEU CB C 2.646 12.555 0.293 1.00 . A A . 123 LEU CB 1 1
2 1801 1 1 5 LEU CD1 C 3.743 13.777 2.207 1.00 . A A . 123 LEU CD1 1 1
2 1802 1 1 5 LEU CD2 C 1.627 12.565 2.661 1.00 . A A . 123 LEU CD2 1 1
2 1803 1 1 5 LEU CG C 2.913 12.561 1.836 1.00 . A A . 123 LEU CG 1 1
2 1804 1 1 5 LEU H H 2.674 12.049 -2.233 1.00 . A A . 123 LEU H 1 1
2 1805 1 1 5 LEU HA H 2.160 10.435 0.030 1.00 . A A . 123 LEU HA 1 1
2 1806 1 1 5 LEU HB2 H 3.601 12.593 -0.212 1.00 . A A . 123 LEU HB2 1 1
2 1807 1 1 5 LEU HB3 H 2.130 13.471 0.043 1.00 . A A . 123 LEU HB3 1 1
2 1808 1 1 5 LEU HD11 H 3.886 13.794 3.279 1.00 . A A . 123 LEU HD11 1 1
2 1809 1 1 5 LEU HD12 H 3.219 14.674 1.897 1.00 . A A . 123 LEU HD12 1 1
2 1810 1 1 5 LEU HD13 H 4.709 13.719 1.724 1.00 . A A . 123 LEU HD13 1 1
2 1811 1 1 5 LEU HD21 H 1.868 12.579 3.715 1.00 . A A . 123 LEU HD21 1 1
2 1812 1 1 5 LEU HD22 H 1.068 11.664 2.451 1.00 . A A . 123 LEU HD22 1 1
2 1813 1 1 5 LEU HD23 H 1.037 13.438 2.409 1.00 . A A . 123 LEU HD23 1 1
2 1814 1 1 5 LEU HG H 3.489 11.682 2.085 1.00 . A A . 123 LEU HG 1 1
2 1815 1 1 5 LEU N N 2.038 11.429 -1.816 1.00 . A A . 123 LEU N 1 1
2 1816 1 1 5 LEU O O -0.307 10.754 0.664 1.00 . A A . 123 LEU O 1 1
2 1817 1 1 6 SER C C -2.608 11.580 -1.079 1.00 . A A . 124 SER C 1 1
2 1818 1 1 6 SER CA C -1.767 12.763 -0.599 1.00 . A A . 124 SER CA 1 1
2 1819 1 1 6 SER CB C -2.165 14.064 -1.327 1.00 . A A . 124 SER CB 1 1
2 1820 1 1 6 SER H H 0.248 13.142 -1.224 1.00 . A A . 124 SER H 1 1
2 1821 1 1 6 SER HA H -1.941 12.877 0.456 1.00 . A A . 124 SER HA 1 1
2 1822 1 1 6 SER HB2 H -1.619 14.896 -0.910 1.00 . A A . 124 SER HB2 1 1
2 1823 1 1 6 SER HB3 H -1.918 13.972 -2.375 1.00 . A A . 124 SER HB3 1 1
2 1824 1 1 6 SER HG H -3.731 14.767 -0.385 1.00 . A A . 124 SER HG 1 1
2 1825 1 1 6 SER N N -0.323 12.512 -0.733 1.00 . A A . 124 SER N 1 1
2 1826 1 1 6 SER O O -3.625 11.265 -0.492 1.00 . A A . 124 SER O 1 1
2 1827 1 1 6 SER OG O -3.561 14.335 -1.227 1.00 . A A . 124 SER OG 1 1
2 1828 1 1 7 LYS C C -2.573 8.470 -1.835 1.00 . A A . 125 LYS C 1 1
2 1829 1 1 7 LYS CA C -2.857 9.769 -2.600 1.00 . A A . 125 LYS CA 1 1
2 1830 1 1 7 LYS CB C -2.768 9.612 -4.120 1.00 . A A . 125 LYS CB 1 1
2 1831 1 1 7 LYS CD C -1.124 9.219 -5.973 1.00 . A A . 125 LYS CD 1 1
2 1832 1 1 7 LYS CE C -2.196 9.325 -7.076 1.00 . A A . 125 LYS CE 1 1
2 1833 1 1 7 LYS CG C -1.457 10.021 -4.713 1.00 . A A . 125 LYS CG 1 1
2 1834 1 1 7 LYS H H -1.243 11.344 -2.106 1.00 . A A . 125 LYS H 1 1
2 1835 1 1 7 LYS HA H -3.879 10.001 -2.337 1.00 . A A . 125 LYS HA 1 1
2 1836 1 1 7 LYS HB2 H -2.935 8.577 -4.386 1.00 . A A . 125 LYS HB2 1 1
2 1837 1 1 7 LYS HB3 H -3.535 10.219 -4.575 1.00 . A A . 125 LYS HB3 1 1
2 1838 1 1 7 LYS HD2 H -0.188 9.590 -6.367 1.00 . A A . 125 LYS HD2 1 1
2 1839 1 1 7 LYS HD3 H -1.006 8.180 -5.690 1.00 . A A . 125 LYS HD3 1 1
2 1840 1 1 7 LYS HE2 H -1.897 8.696 -7.903 1.00 . A A . 125 LYS HE2 1 1
2 1841 1 1 7 LYS HE3 H -3.141 8.972 -6.688 1.00 . A A . 125 LYS HE3 1 1
2 1842 1 1 7 LYS HG2 H -1.520 11.075 -4.947 1.00 . A A . 125 LYS HG2 1 1
2 1843 1 1 7 LYS HG3 H -0.708 9.909 -3.943 1.00 . A A . 125 LYS HG3 1 1
2 1844 1 1 7 LYS HZ1 H -2.975 10.697 -8.439 1.00 . A A . 125 LYS HZ1 1 1
2 1845 1 1 7 LYS HZ2 H -1.471 11.132 -7.842 1.00 . A A . 125 LYS HZ2 1 1
2 1846 1 1 7 LYS HZ3 H -2.864 11.320 -6.882 1.00 . A A . 125 LYS HZ3 1 1
2 1847 1 1 7 LYS N N -2.122 10.909 -2.063 1.00 . A A . 125 LYS N 1 1
2 1848 1 1 7 LYS NZ N -2.384 10.704 -7.577 1.00 . A A . 125 LYS NZ 1 1
2 1849 1 1 7 LYS O O -3.455 7.636 -1.663 1.00 . A A . 125 LYS O 1 1
2 1850 1 1 8 LEU C C -1.628 7.198 0.803 1.00 . A A . 126 LEU C 1 1
2 1851 1 1 8 LEU CA C -0.976 7.175 -0.555 1.00 . A A . 126 LEU CA 1 1
2 1852 1 1 8 LEU CB C 0.543 7.147 -0.359 1.00 . A A . 126 LEU CB 1 1
2 1853 1 1 8 LEU CD1 C 1.742 4.923 -0.428 1.00 . A A . 126 LEU CD1 1 1
2 1854 1 1 8 LEU CD2 C 2.082 6.494 1.512 1.00 . A A . 126 LEU CD2 1 1
2 1855 1 1 8 LEU CG C 1.103 5.979 0.468 1.00 . A A . 126 LEU CG 1 1
2 1856 1 1 8 LEU H H -0.709 9.010 -1.626 1.00 . A A . 126 LEU H 1 1
2 1857 1 1 8 LEU HA H -1.274 6.285 -1.090 1.00 . A A . 126 LEU HA 1 1
2 1858 1 1 8 LEU HB2 H 1.005 7.126 -1.336 1.00 . A A . 126 LEU HB2 1 1
2 1859 1 1 8 LEU HB3 H 0.842 8.062 0.127 1.00 . A A . 126 LEU HB3 1 1
2 1860 1 1 8 LEU HD11 H 2.085 4.102 0.188 1.00 . A A . 126 LEU HD11 1 1
2 1861 1 1 8 LEU HD12 H 2.577 5.363 -0.953 1.00 . A A . 126 LEU HD12 1 1
2 1862 1 1 8 LEU HD13 H 1.029 4.559 -1.154 1.00 . A A . 126 LEU HD13 1 1
2 1863 1 1 8 LEU HD21 H 2.871 7.046 1.025 1.00 . A A . 126 LEU HD21 1 1
2 1864 1 1 8 LEU HD22 H 2.490 5.672 2.083 1.00 . A A . 126 LEU HD22 1 1
2 1865 1 1 8 LEU HD23 H 1.547 7.146 2.185 1.00 . A A . 126 LEU HD23 1 1
2 1866 1 1 8 LEU HG H 0.284 5.499 0.989 1.00 . A A . 126 LEU HG 1 1
2 1867 1 1 8 LEU N N -1.372 8.345 -1.331 1.00 . A A . 126 LEU N 1 1
2 1868 1 1 8 LEU O O -2.170 6.192 1.242 1.00 . A A . 126 LEU O 1 1
2 1869 1 1 9 LYS C C -3.711 8.283 2.705 1.00 . A A . 127 LYS C 1 1
2 1870 1 1 9 LYS CA C -2.199 8.414 2.782 1.00 . A A . 127 LYS CA 1 1
2 1871 1 1 9 LYS CB C -1.871 9.765 3.397 1.00 . A A . 127 LYS CB 1 1
2 1872 1 1 9 LYS CD C -2.109 11.236 5.382 1.00 . A A . 127 LYS CD 1 1
2 1873 1 1 9 LYS CE C -3.529 11.760 5.308 1.00 . A A . 127 LYS CE 1 1
2 1874 1 1 9 LYS CG C -2.042 9.813 4.894 1.00 . A A . 127 LYS CG 1 1
2 1875 1 1 9 LYS H H -1.259 9.173 1.088 1.00 . A A . 127 LYS H 1 1
2 1876 1 1 9 LYS HA H -1.772 7.627 3.385 1.00 . A A . 127 LYS HA 1 1
2 1877 1 1 9 LYS HB2 H -0.847 10.021 3.170 1.00 . A A . 127 LYS HB2 1 1
2 1878 1 1 9 LYS HB3 H -2.520 10.507 2.955 1.00 . A A . 127 LYS HB3 1 1
2 1879 1 1 9 LYS HD2 H -1.705 11.334 6.377 1.00 . A A . 127 LYS HD2 1 1
2 1880 1 1 9 LYS HD3 H -1.533 11.798 4.655 1.00 . A A . 127 LYS HD3 1 1
2 1881 1 1 9 LYS HE2 H -3.810 11.902 4.275 1.00 . A A . 127 LYS HE2 1 1
2 1882 1 1 9 LYS HE3 H -4.199 11.035 5.742 1.00 . A A . 127 LYS HE3 1 1
2 1883 1 1 9 LYS HG2 H -2.962 9.305 5.148 1.00 . A A . 127 LYS HG2 1 1
2 1884 1 1 9 LYS HG3 H -1.210 9.314 5.367 1.00 . A A . 127 LYS HG3 1 1
2 1885 1 1 9 LYS HZ1 H -3.462 12.972 7.020 1.00 . A A . 127 LYS HZ1 1 1
2 1886 1 1 9 LYS HZ2 H -4.692 13.342 5.961 1.00 . A A . 127 LYS HZ2 1 1
2 1887 1 1 9 LYS HZ3 H -3.125 13.833 5.619 1.00 . A A . 127 LYS HZ3 1 1
2 1888 1 1 9 LYS N N -1.663 8.349 1.442 1.00 . A A . 127 LYS N 1 1
2 1889 1 1 9 LYS NZ N -3.694 13.049 6.008 1.00 . A A . 127 LYS NZ 1 1
2 1890 1 1 9 LYS O O -4.342 7.591 3.540 1.00 . A A . 127 LYS O 1 1
2 1891 1 1 10 ARG C C -6.182 7.443 1.331 1.00 . A A . 128 ARG C 1 1
2 1892 1 1 10 ARG CA C -5.720 8.895 1.372 1.00 . A A . 128 ARG CA 1 1
2 1893 1 1 10 ARG CB C -5.949 9.562 0.026 1.00 . A A . 128 ARG CB 1 1
2 1894 1 1 10 ARG CD C -8.005 10.789 0.724 1.00 . A A . 128 ARG CD 1 1
2 1895 1 1 10 ARG CG C -7.382 9.876 -0.322 1.00 . A A . 128 ARG CG 1 1
2 1896 1 1 10 ARG CZ C -10.264 11.823 1.035 1.00 . A A . 128 ARG CZ 1 1
2 1897 1 1 10 ARG H H -3.803 9.513 1.054 1.00 . A A . 128 ARG H 1 1
2 1898 1 1 10 ARG HA H -6.271 9.431 2.131 1.00 . A A . 128 ARG HA 1 1
2 1899 1 1 10 ARG HB2 H -5.399 10.493 0.007 1.00 . A A . 128 ARG HB2 1 1
2 1900 1 1 10 ARG HB3 H -5.538 8.918 -0.737 1.00 . A A . 128 ARG HB3 1 1
2 1901 1 1 10 ARG HD2 H -8.209 10.210 1.613 1.00 . A A . 128 ARG HD2 1 1
2 1902 1 1 10 ARG HD3 H -7.298 11.563 0.979 1.00 . A A . 128 ARG HD3 1 1
2 1903 1 1 10 ARG HE H -9.289 11.590 -0.712 1.00 . A A . 128 ARG HE 1 1
2 1904 1 1 10 ARG HG2 H -7.418 10.350 -1.291 1.00 . A A . 128 ARG HG2 1 1
2 1905 1 1 10 ARG HG3 H -7.931 8.948 -0.351 1.00 . A A . 128 ARG HG3 1 1
2 1906 1 1 10 ARG HH11 H -9.588 10.931 2.735 1.00 . A A . 128 ARG HH11 1 1
2 1907 1 1 10 ARG HH12 H -11.021 11.807 2.969 1.00 . A A . 128 ARG HH12 1 1
2 1908 1 1 10 ARG HH21 H -11.193 12.763 -0.481 1.00 . A A . 128 ARG HH21 1 1
2 1909 1 1 10 ARG HH22 H -12.044 12.856 0.994 1.00 . A A . 128 ARG HH22 1 1
2 1910 1 1 10 ARG N N -4.294 8.979 1.718 1.00 . A A . 128 ARG N 1 1
2 1911 1 1 10 ARG NE N -9.247 11.411 0.256 1.00 . A A . 128 ARG NE 1 1
2 1912 1 1 10 ARG NH1 N -10.304 11.494 2.327 1.00 . A A . 128 ARG NH1 1 1
2 1913 1 1 10 ARG NH2 N -11.237 12.530 0.496 1.00 . A A . 128 ARG NH2 1 1
2 1914 1 1 10 ARG O O -7.219 7.094 1.875 1.00 . A A . 128 ARG O 1 1
2 1915 1 1 11 PHE C C -5.717 4.380 1.730 1.00 . A A . 129 PHE C 1 1
2 1916 1 1 11 PHE CA C -5.649 5.229 0.473 1.00 . A A . 129 PHE CA 1 1
2 1917 1 1 11 PHE CB C -4.669 4.633 -0.521 1.00 . A A . 129 PHE CB 1 1
2 1918 1 1 11 PHE CD1 C -5.995 2.728 -1.412 1.00 . A A . 129 PHE CD1 1 1
2 1919 1 1 11 PHE CD2 C -3.979 2.237 -0.243 1.00 . A A . 129 PHE CD2 1 1
2 1920 1 1 11 PHE CE1 C -6.209 1.392 -1.599 1.00 . A A . 129 PHE CE1 1 1
2 1921 1 1 11 PHE CE2 C -4.185 0.894 -0.429 1.00 . A A . 129 PHE CE2 1 1
2 1922 1 1 11 PHE CG C -4.883 3.172 -0.736 1.00 . A A . 129 PHE CG 1 1
2 1923 1 1 11 PHE CZ C -5.307 0.470 -1.108 1.00 . A A . 129 PHE CZ 1 1
2 1924 1 1 11 PHE H H -4.427 6.959 0.592 1.00 . A A . 129 PHE H 1 1
2 1925 1 1 11 PHE HA H -6.630 5.219 0.019 1.00 . A A . 129 PHE HA 1 1
2 1926 1 1 11 PHE HB2 H -4.763 5.131 -1.477 1.00 . A A . 129 PHE HB2 1 1
2 1927 1 1 11 PHE HB3 H -3.667 4.772 -0.146 1.00 . A A . 129 PHE HB3 1 1
2 1928 1 1 11 PHE HD1 H -6.700 3.447 -1.800 1.00 . A A . 129 PHE HD1 1 1
2 1929 1 1 11 PHE HD2 H -3.103 2.576 0.291 1.00 . A A . 129 PHE HD2 1 1
2 1930 1 1 11 PHE HE1 H -7.097 1.069 -2.124 1.00 . A A . 129 PHE HE1 1 1
2 1931 1 1 11 PHE HE2 H -3.474 0.177 -0.046 1.00 . A A . 129 PHE HE2 1 1
2 1932 1 1 11 PHE HZ H -5.485 -0.586 -1.258 1.00 . A A . 129 PHE HZ 1 1
2 1933 1 1 11 PHE N N -5.329 6.603 0.754 1.00 . A A . 129 PHE N 1 1
2 1934 1 1 11 PHE O O -6.723 3.678 1.951 1.00 . A A . 129 PHE O 1 1
2 1935 1 1 12 LEU C C -5.814 4.129 4.705 1.00 . A A . 130 LEU C 1 1
2 1936 1 1 12 LEU CA C -4.688 3.665 3.794 1.00 . A A . 130 LEU CA 1 1
2 1937 1 1 12 LEU CB C -3.314 3.656 4.537 1.00 . A A . 130 LEU CB 1 1
2 1938 1 1 12 LEU CD1 C -1.612 3.429 2.642 1.00 . A A . 130 LEU CD1 1 1
2 1939 1 1 12 LEU CD2 C -1.041 2.556 4.906 1.00 . A A . 130 LEU CD2 1 1
2 1940 1 1 12 LEU CG C -2.159 2.822 3.907 1.00 . A A . 130 LEU CG 1 1
2 1941 1 1 12 LEU H H -3.934 5.062 2.405 1.00 . A A . 130 LEU H 1 1
2 1942 1 1 12 LEU HA H -4.933 2.659 3.490 1.00 . A A . 130 LEU HA 1 1
2 1943 1 1 12 LEU HB2 H -2.963 4.672 4.637 1.00 . A A . 130 LEU HB2 1 1
2 1944 1 1 12 LEU HB3 H -3.492 3.268 5.529 1.00 . A A . 130 LEU HB3 1 1
2 1945 1 1 12 LEU HD11 H -0.830 2.795 2.254 1.00 . A A . 130 LEU HD11 1 1
2 1946 1 1 12 LEU HD12 H -1.211 4.408 2.861 1.00 . A A . 130 LEU HD12 1 1
2 1947 1 1 12 LEU HD13 H -2.402 3.527 1.915 1.00 . A A . 130 LEU HD13 1 1
2 1948 1 1 12 LEU HD21 H -0.591 3.482 5.233 1.00 . A A . 130 LEU HD21 1 1
2 1949 1 1 12 LEU HD22 H -0.276 1.972 4.418 1.00 . A A . 130 LEU HD22 1 1
2 1950 1 1 12 LEU HD23 H -1.443 2.021 5.757 1.00 . A A . 130 LEU HD23 1 1
2 1951 1 1 12 LEU HG H -2.567 1.865 3.621 1.00 . A A . 130 LEU HG 1 1
2 1952 1 1 12 LEU N N -4.687 4.458 2.576 1.00 . A A . 130 LEU N 1 1
2 1953 1 1 12 LEU O O -6.444 3.326 5.381 1.00 . A A . 130 LEU O 1 1
2 1954 1 1 13 THR C C -8.567 5.406 4.852 1.00 . A A . 131 THR C 1 1
2 1955 1 1 13 THR CA C -7.233 5.976 5.372 1.00 . A A . 131 THR CA 1 1
2 1956 1 1 13 THR CB C -7.288 7.528 5.212 1.00 . A A . 131 THR CB 1 1
2 1957 1 1 13 THR CG2 C -8.435 8.124 6.026 1.00 . A A . 131 THR CG2 1 1
2 1958 1 1 13 THR H H -5.501 6.044 4.191 1.00 . A A . 131 THR H 1 1
2 1959 1 1 13 THR HA H -7.122 5.745 6.421 1.00 . A A . 131 THR HA 1 1
2 1960 1 1 13 THR HB H -7.441 7.758 4.164 1.00 . A A . 131 THR HB 1 1
2 1961 1 1 13 THR HG1 H -5.370 7.851 4.996 1.00 . A A . 131 THR HG1 1 1
2 1962 1 1 13 THR HG21 H -9.366 7.687 5.696 1.00 . A A . 131 THR HG21 1 1
2 1963 1 1 13 THR HG22 H -8.463 9.195 5.888 1.00 . A A . 131 THR HG22 1 1
2 1964 1 1 13 THR HG23 H -8.282 7.889 7.070 1.00 . A A . 131 THR HG23 1 1
2 1965 1 1 13 THR N N -6.113 5.423 4.642 1.00 . A A . 131 THR N 1 1
2 1966 1 1 13 THR O O -9.412 5.036 5.647 1.00 . A A . 131 THR O 1 1
2 1967 1 1 13 THR OG1 O -6.046 8.121 5.634 1.00 . A A . 131 THR OG1 1 1
2 1968 1 1 14 THR C C -10.280 3.382 3.179 1.00 . A A . 132 THR C 1 1
2 1969 1 1 14 THR CA C -9.943 4.833 2.933 1.00 . A A . 132 THR CA 1 1
2 1970 1 1 14 THR CB C -9.937 5.151 1.407 1.00 . A A . 132 THR CB 1 1
2 1971 1 1 14 THR CG2 C -11.237 4.729 0.727 1.00 . A A . 132 THR CG2 1 1
2 1972 1 1 14 THR H H -7.824 5.073 3.041 1.00 . A A . 132 THR H 1 1
2 1973 1 1 14 THR HA H -10.696 5.439 3.424 1.00 . A A . 132 THR HA 1 1
2 1974 1 1 14 THR HB H -9.115 4.606 0.963 1.00 . A A . 132 THR HB 1 1
2 1975 1 1 14 THR HG1 H -8.824 6.746 1.515 1.00 . A A . 132 THR HG1 1 1
2 1976 1 1 14 THR HG21 H -11.322 3.656 0.806 1.00 . A A . 132 THR HG21 1 1
2 1977 1 1 14 THR HG22 H -11.189 5.004 -0.315 1.00 . A A . 132 THR HG22 1 1
2 1978 1 1 14 THR HG23 H -12.082 5.204 1.203 1.00 . A A . 132 THR HG23 1 1
2 1979 1 1 14 THR N N -8.660 5.149 3.549 1.00 . A A . 132 THR N 1 1
2 1980 1 1 14 THR O O -11.348 3.080 3.696 1.00 . A A . 132 THR O 1 1
2 1981 1 1 14 THR OG1 O -9.716 6.554 1.195 1.00 . A A . 132 THR OG1 1 1
2 1982 1 1 15 LEU C C -9.912 0.794 4.601 1.00 . A A . 133 LEU C 1 1
2 1983 1 1 15 LEU CA C -9.565 1.064 3.125 1.00 . A A . 133 LEU CA 1 1
2 1984 1 1 15 LEU CB C -8.418 0.212 2.603 1.00 . A A . 133 LEU CB 1 1
2 1985 1 1 15 LEU CD1 C -9.257 0.328 0.217 1.00 . A A . 133 LEU CD1 1 1
2 1986 1 1 15 LEU CD2 C -7.547 -1.370 0.847 1.00 . A A . 133 LEU CD2 1 1
2 1987 1 1 15 LEU CG C -8.751 -0.581 1.319 1.00 . A A . 133 LEU CG 1 1
2 1988 1 1 15 LEU H H -8.502 2.786 2.506 1.00 . A A . 133 LEU H 1 1
2 1989 1 1 15 LEU HA H -10.461 0.807 2.578 1.00 . A A . 133 LEU HA 1 1
2 1990 1 1 15 LEU HB2 H -7.570 0.855 2.416 1.00 . A A . 133 LEU HB2 1 1
2 1991 1 1 15 LEU HB3 H -8.139 -0.490 3.372 1.00 . A A . 133 LEU HB3 1 1
2 1992 1 1 15 LEU HD11 H -10.126 0.874 0.554 1.00 . A A . 133 LEU HD11 1 1
2 1993 1 1 15 LEU HD12 H -9.536 -0.276 -0.636 1.00 . A A . 133 LEU HD12 1 1
2 1994 1 1 15 LEU HD13 H -8.479 1.018 -0.067 1.00 . A A . 133 LEU HD13 1 1
2 1995 1 1 15 LEU HD21 H -6.734 -0.709 0.581 1.00 . A A . 133 LEU HD21 1 1
2 1996 1 1 15 LEU HD22 H -7.821 -1.978 -0.003 1.00 . A A . 133 LEU HD22 1 1
2 1997 1 1 15 LEU HD23 H -7.224 -2.018 1.651 1.00 . A A . 133 LEU HD23 1 1
2 1998 1 1 15 LEU HG H -9.541 -1.287 1.543 1.00 . A A . 133 LEU HG 1 1
2 1999 1 1 15 LEU N N -9.373 2.484 2.839 1.00 . A A . 133 LEU N 1 1
2 2000 1 1 15 LEU O O -10.743 -0.073 4.930 1.00 . A A . 133 LEU O 1 1
2 2001 1 1 16 GLN C C -10.886 2.031 7.288 1.00 . A A . 134 GLN C 1 1
2 2002 1 1 16 GLN CA C -9.510 1.504 6.880 1.00 . A A . 134 GLN CA 1 1
2 2003 1 1 16 GLN CB C -8.410 2.312 7.560 1.00 . A A . 134 GLN CB 1 1
2 2004 1 1 16 GLN CD C -8.471 1.088 9.758 1.00 . A A . 134 GLN CD 1 1
2 2005 1 1 16 GLN CG C -8.529 2.422 9.071 1.00 . A A . 134 GLN CG 1 1
2 2006 1 1 16 GLN H H -8.741 2.331 5.162 1.00 . A A . 134 GLN H 1 1
2 2007 1 1 16 GLN HA H -9.413 0.472 7.178 1.00 . A A . 134 GLN HA 1 1
2 2008 1 1 16 GLN HB2 H -7.470 1.832 7.330 1.00 . A A . 134 GLN HB2 1 1
2 2009 1 1 16 GLN HB3 H -8.388 3.307 7.132 1.00 . A A . 134 GLN HB3 1 1
2 2010 1 1 16 GLN HE21 H -10.428 0.923 9.692 1.00 . A A . 134 GLN HE21 1 1
2 2011 1 1 16 GLN HE22 H -9.560 -0.373 10.457 1.00 . A A . 134 GLN HE22 1 1
2 2012 1 1 16 GLN HG2 H -7.725 3.038 9.445 1.00 . A A . 134 GLN HG2 1 1
2 2013 1 1 16 GLN HG3 H -9.472 2.895 9.303 1.00 . A A . 134 GLN HG3 1 1
2 2014 1 1 16 GLN N N -9.332 1.606 5.460 1.00 . A A . 134 GLN N 1 1
2 2015 1 1 16 GLN NE2 N -9.603 0.481 9.986 1.00 . A A . 134 GLN NE2 1 1
2 2016 1 1 16 GLN O O -11.651 1.321 7.971 1.00 . A A . 134 GLN O 1 1
2 2017 1 1 16 GLN OE1 O -7.411 0.617 10.096 1.00 . A A . 134 GLN OE1 1 1
2 2018 1 1 17 GLN C C -13.654 3.230 6.518 1.00 . A A . 135 GLN C 1 1
2 2019 1 1 17 GLN CA C -12.484 3.819 7.244 1.00 . A A . 135 GLN CA 1 1
2 2020 1 1 17 GLN CB C -12.462 5.363 7.203 1.00 . A A . 135 GLN CB 1 1
2 2021 1 1 17 GLN CD C -13.191 5.973 4.812 1.00 . A A . 135 GLN CD 1 1
2 2022 1 1 17 GLN CG C -12.121 6.024 5.884 1.00 . A A . 135 GLN CG 1 1
2 2023 1 1 17 GLN H H -10.544 3.786 6.400 1.00 . A A . 135 GLN H 1 1
2 2024 1 1 17 GLN HA H -12.603 3.541 8.278 1.00 . A A . 135 GLN HA 1 1
2 2025 1 1 17 GLN HB2 H -13.430 5.740 7.494 1.00 . A A . 135 GLN HB2 1 1
2 2026 1 1 17 GLN HB3 H -11.735 5.699 7.927 1.00 . A A . 135 GLN HB3 1 1
2 2027 1 1 17 GLN HE21 H -14.615 6.095 6.153 1.00 . A A . 135 GLN HE21 1 1
2 2028 1 1 17 GLN HE22 H -15.120 6.008 4.507 1.00 . A A . 135 GLN HE22 1 1
2 2029 1 1 17 GLN HG2 H -11.930 7.049 6.145 1.00 . A A . 135 GLN HG2 1 1
2 2030 1 1 17 GLN HG3 H -11.212 5.575 5.513 1.00 . A A . 135 GLN HG3 1 1
2 2031 1 1 17 GLN N N -11.221 3.235 6.855 1.00 . A A . 135 GLN N 1 1
2 2032 1 1 17 GLN NE2 N -14.430 6.028 5.200 1.00 . A A . 135 GLN NE2 1 1
2 2033 1 1 17 GLN O O -14.759 3.361 6.973 1.00 . A A . 135 GLN O 1 1
2 2034 1 1 17 GLN OE1 O -12.894 5.931 3.644 1.00 . A A . 135 GLN OE1 1 1
2 2035 1 1 18 TYR C C -14.874 0.601 5.464 1.00 . A A . 136 TYR C 1 1
2 2036 1 1 18 TYR CA C -14.462 1.867 4.705 1.00 . A A . 136 TYR CA 1 1
2 2037 1 1 18 TYR CB C -14.039 1.526 3.256 1.00 . A A . 136 TYR CB 1 1
2 2038 1 1 18 TYR CD1 C -16.187 0.557 2.374 1.00 . A A . 136 TYR CD1 1 1
2 2039 1 1 18 TYR CD2 C -14.271 -0.853 2.535 1.00 . A A . 136 TYR CD2 1 1
2 2040 1 1 18 TYR CE1 C -16.928 -0.510 1.929 1.00 . A A . 136 TYR CE1 1 1
2 2041 1 1 18 TYR CE2 C -15.007 -1.912 2.111 1.00 . A A . 136 TYR CE2 1 1
2 2042 1 1 18 TYR CG C -14.843 0.403 2.682 1.00 . A A . 136 TYR CG 1 1
2 2043 1 1 18 TYR CZ C -16.334 -1.738 1.809 1.00 . A A . 136 TYR CZ 1 1
2 2044 1 1 18 TYR H H -12.556 2.643 4.920 1.00 . A A . 136 TYR H 1 1
2 2045 1 1 18 TYR HA H -15.312 2.531 4.666 1.00 . A A . 136 TYR HA 1 1
2 2046 1 1 18 TYR HB2 H -14.169 2.393 2.625 1.00 . A A . 136 TYR HB2 1 1
2 2047 1 1 18 TYR HB3 H -13.003 1.225 3.251 1.00 . A A . 136 TYR HB3 1 1
2 2048 1 1 18 TYR HD1 H -16.657 1.526 2.466 1.00 . A A . 136 TYR HD1 1 1
2 2049 1 1 18 TYR HD2 H -13.224 -0.976 2.773 1.00 . A A . 136 TYR HD2 1 1
2 2050 1 1 18 TYR HE1 H -17.975 -0.382 1.690 1.00 . A A . 136 TYR HE1 1 1
2 2051 1 1 18 TYR HE2 H -14.537 -2.879 2.003 1.00 . A A . 136 TYR HE2 1 1
2 2052 1 1 18 TYR HH H -16.895 -3.556 1.968 1.00 . A A . 136 TYR HH 1 1
2 2053 1 1 18 TYR N N -13.410 2.568 5.400 1.00 . A A . 136 TYR N 1 1
2 2054 1 1 18 TYR O O -16.066 0.387 5.705 1.00 . A A . 136 TYR O 1 1
2 2055 1 1 18 TYR OH O -17.073 -2.794 1.413 1.00 . A A . 136 TYR OH 1 1
2 2056 1 1 19 GLY C C -14.854 -1.052 7.901 1.00 . A A . 137 GLY C 1 1
2 2057 1 1 19 GLY CA C -14.246 -1.414 6.583 1.00 . A A . 137 GLY CA 1 1
2 2058 1 1 19 GLY H H -12.971 -0.066 5.617 1.00 . A A . 137 GLY H 1 1
2 2059 1 1 19 GLY HA2 H -14.956 -1.988 6.003 1.00 . A A . 137 GLY HA2 1 1
2 2060 1 1 19 GLY HA3 H -13.353 -1.997 6.752 1.00 . A A . 137 GLY HA3 1 1
2 2061 1 1 19 GLY N N -13.906 -0.229 5.857 1.00 . A A . 137 GLY N 1 1
2 2062 1 1 19 GLY O O -15.867 -1.616 8.300 1.00 . A A . 137 GLY O 1 1
2 2063 1 1 20 ASN C C -16.195 0.956 9.722 1.00 . A A . 138 ASN C 1 1
2 2064 1 1 20 ASN CA C -14.742 0.388 9.864 1.00 . A A . 138 ASN CA 1 1
2 2065 1 1 20 ASN CB C -13.797 1.466 10.427 1.00 . A A . 138 ASN CB 1 1
2 2066 1 1 20 ASN CG C -14.158 1.925 11.835 1.00 . A A . 138 ASN CG 1 1
2 2067 1 1 20 ASN H H -13.395 0.291 8.263 1.00 . A A . 138 ASN H 1 1
2 2068 1 1 20 ASN HA H -14.678 -0.503 10.477 1.00 . A A . 138 ASN HA 1 1
2 2069 1 1 20 ASN HB2 H -12.792 1.070 10.458 1.00 . A A . 138 ASN HB2 1 1
2 2070 1 1 20 ASN HB3 H -13.829 2.319 9.767 1.00 . A A . 138 ASN HB3 1 1
2 2071 1 1 20 ASN HD21 H -15.245 3.484 11.178 1.00 . A A . 138 ASN HD21 1 1
2 2072 1 1 20 ASN HD22 H -15.166 3.261 12.878 1.00 . A A . 138 ASN HD22 1 1
2 2073 1 1 20 ASN N N -14.231 -0.114 8.584 1.00 . A A . 138 ASN N 1 1
2 2074 1 1 20 ASN ND2 N -14.923 2.994 11.968 1.00 . A A . 138 ASN ND2 1 1
2 2075 1 1 20 ASN O O -17.005 0.913 10.654 1.00 . A A . 138 ASN O 1 1
2 2076 1 1 20 ASN OD1 O -13.715 1.333 12.803 1.00 . A A . 138 ASN OD1 1 1
2 2077 1 1 21 ASP C C -18.918 1.088 8.156 1.00 . A A . 139 ASP C 1 1
2 2078 1 1 21 ASP CA C -17.793 2.120 8.205 1.00 . A A . 139 ASP CA 1 1
2 2079 1 1 21 ASP CB C -17.733 2.911 6.873 1.00 . A A . 139 ASP CB 1 1
2 2080 1 1 21 ASP CG C -19.027 3.662 6.523 1.00 . A A . 139 ASP CG 1 1
2 2081 1 1 21 ASP H H -15.782 1.320 7.855 1.00 . A A . 139 ASP H 1 1
2 2082 1 1 21 ASP HA H -17.993 2.808 9.013 1.00 . A A . 139 ASP HA 1 1
2 2083 1 1 21 ASP HB2 H -16.935 3.634 6.951 1.00 . A A . 139 ASP HB2 1 1
2 2084 1 1 21 ASP HB3 H -17.501 2.216 6.079 1.00 . A A . 139 ASP HB3 1 1
2 2085 1 1 21 ASP N N -16.489 1.466 8.518 1.00 . A A . 139 ASP N 1 1
2 2086 1 1 21 ASP O O -20.104 1.408 8.385 1.00 . A A . 139 ASP O 1 1
2 2087 1 1 21 ASP OD1 O -19.345 4.689 7.194 1.00 . A A . 139 ASP OD1 1 1
2 2088 1 1 21 ASP OD2 O -19.734 3.249 5.584 1.00 . A A . 139 ASP OD2 1 1
2 2089 1 1 22 ILE C C -19.873 -1.596 9.333 1.00 . A A . 140 ILE C 1 1
2 2090 1 1 22 ILE CA C -19.502 -1.247 7.894 1.00 . A A . 140 ILE CA 1 1
2 2091 1 1 22 ILE CB C -18.891 -2.536 7.213 1.00 . A A . 140 ILE CB 1 1
2 2092 1 1 22 ILE CD1 C -17.839 -3.496 5.092 1.00 . A A . 140 ILE CD1 1 1
2 2093 1 1 22 ILE CG1 C -18.429 -2.266 5.771 1.00 . A A . 140 ILE CG1 1 1
2 2094 1 1 22 ILE CG2 C -19.864 -3.719 7.239 1.00 . A A . 140 ILE CG2 1 1
2 2095 1 1 22 ILE H H -17.621 -0.247 7.589 1.00 . A A . 140 ILE H 1 1
2 2096 1 1 22 ILE HA H -20.369 -0.930 7.333 1.00 . A A . 140 ILE HA 1 1
2 2097 1 1 22 ILE HB H -18.033 -2.828 7.801 1.00 . A A . 140 ILE HB 1 1
2 2098 1 1 22 ILE HD11 H -17.482 -3.257 4.102 1.00 . A A . 140 ILE HD11 1 1
2 2099 1 1 22 ILE HD12 H -18.585 -4.277 5.029 1.00 . A A . 140 ILE HD12 1 1
2 2100 1 1 22 ILE HD13 H -17.024 -3.849 5.706 1.00 . A A . 140 ILE HD13 1 1
2 2101 1 1 22 ILE HG12 H -19.256 -1.911 5.173 1.00 . A A . 140 ILE HG12 1 1
2 2102 1 1 22 ILE HG13 H -17.658 -1.509 5.801 1.00 . A A . 140 ILE HG13 1 1
2 2103 1 1 22 ILE HG21 H -19.350 -4.577 6.827 1.00 . A A . 140 ILE HG21 1 1
2 2104 1 1 22 ILE HG22 H -20.723 -3.501 6.620 1.00 . A A . 140 ILE HG22 1 1
2 2105 1 1 22 ILE HG23 H -20.160 -3.929 8.258 1.00 . A A . 140 ILE HG23 1 1
2 2106 1 1 22 ILE N N -18.534 -0.173 7.930 1.00 . A A . 140 ILE N 1 1
2 2107 1 1 22 ILE O O -20.946 -1.210 9.776 1.00 . A A . 140 ILE O 1 1
2 2108 1 1 23 SER C C -18.097 -3.416 12.158 1.00 . A A . 141 SER C 1 1
2 2109 1 1 23 SER CA C -19.212 -2.570 11.491 1.00 . A A . 141 SER CA 1 1
2 2110 1 1 23 SER CB C -20.613 -3.243 11.716 1.00 . A A . 141 SER CB 1 1
2 2111 1 1 23 SER H H -18.151 -2.321 9.512 1.00 . A A . 141 SER H 1 1
2 2112 1 1 23 SER HA H -19.218 -1.627 12.019 1.00 . A A . 141 SER HA 1 1
2 2113 1 1 23 SER HB2 H -21.373 -2.622 11.262 1.00 . A A . 141 SER HB2 1 1
2 2114 1 1 23 SER HB3 H -20.632 -4.219 11.252 1.00 . A A . 141 SER HB3 1 1
2 2115 1 1 23 SER HG H -21.029 -4.342 13.277 1.00 . A A . 141 SER HG 1 1
2 2116 1 1 23 SER N N -18.959 -2.226 10.060 1.00 . A A . 141 SER N 1 1
2 2117 1 1 23 SER O O -17.471 -2.957 13.118 1.00 . A A . 141 SER O 1 1
2 2118 1 1 23 SER OG O -20.911 -3.399 13.105 1.00 . A A . 141 SER OG 1 1
2 2119 1 1 24 PRO C C -15.454 -5.303 12.186 1.00 . A A . 142 PRO C 1 1
2 2120 1 1 24 PRO CA C -16.940 -5.615 12.359 1.00 . A A . 142 PRO CA 1 1
2 2121 1 1 24 PRO CB C -17.289 -6.947 11.706 1.00 . A A . 142 PRO CB 1 1
2 2122 1 1 24 PRO CD C -18.394 -5.271 10.436 1.00 . A A . 142 PRO CD 1 1
2 2123 1 1 24 PRO CG C -17.706 -6.591 10.326 1.00 . A A . 142 PRO CG 1 1
2 2124 1 1 24 PRO HA H -17.176 -5.673 13.414 1.00 . A A . 142 PRO HA 1 1
2 2125 1 1 24 PRO HB2 H -16.421 -7.591 11.695 1.00 . A A . 142 PRO HB2 1 1
2 2126 1 1 24 PRO HB3 H -18.088 -7.422 12.256 1.00 . A A . 142 PRO HB3 1 1
2 2127 1 1 24 PRO HD2 H -18.167 -4.648 9.582 1.00 . A A . 142 PRO HD2 1 1
2 2128 1 1 24 PRO HD3 H -19.460 -5.407 10.529 1.00 . A A . 142 PRO HD3 1 1
2 2129 1 1 24 PRO HG2 H -16.839 -6.510 9.684 1.00 . A A . 142 PRO HG2 1 1
2 2130 1 1 24 PRO HG3 H -18.389 -7.333 9.942 1.00 . A A . 142 PRO HG3 1 1
2 2131 1 1 24 PRO N N -17.843 -4.677 11.676 1.00 . A A . 142 PRO N 1 1
2 2132 1 1 24 PRO O O -15.066 -4.228 11.698 1.00 . A A . 142 PRO O 1 1
2 2133 1 1 25 GLU C C -12.681 -6.255 10.970 1.00 . A A . 143 GLU C 1 1
2 2134 1 1 25 GLU CA C -13.159 -6.237 12.427 1.00 . A A . 143 GLU CA 1 1
2 2135 1 1 25 GLU CB C -12.507 -7.403 13.201 1.00 . A A . 143 GLU CB 1 1
2 2136 1 1 25 GLU CD C -14.127 -9.377 13.211 1.00 . A A . 143 GLU CD 1 1
2 2137 1 1 25 GLU CG C -12.832 -8.793 12.691 1.00 . A A . 143 GLU CG 1 1
2 2138 1 1 25 GLU H H -15.002 -7.139 12.858 1.00 . A A . 143 GLU H 1 1
2 2139 1 1 25 GLU HA H -12.809 -5.321 12.869 1.00 . A A . 143 GLU HA 1 1
2 2140 1 1 25 GLU HB2 H -11.435 -7.284 13.142 1.00 . A A . 143 GLU HB2 1 1
2 2141 1 1 25 GLU HB3 H -12.822 -7.339 14.234 1.00 . A A . 143 GLU HB3 1 1
2 2142 1 1 25 GLU HG2 H -12.876 -8.774 11.613 1.00 . A A . 143 GLU HG2 1 1
2 2143 1 1 25 GLU HG3 H -12.005 -9.400 13.013 1.00 . A A . 143 GLU HG3 1 1
2 2144 1 1 25 GLU N N -14.620 -6.292 12.519 1.00 . A A . 143 GLU N 1 1
2 2145 1 1 25 GLU O O -11.487 -6.416 10.688 1.00 . A A . 143 GLU O 1 1
2 2146 1 1 25 GLU OE1 O -15.191 -8.838 12.920 1.00 . A A . 143 GLU OE1 1 1
2 2147 1 1 25 GLU OE2 O -14.080 -10.417 13.897 1.00 . A A . 143 GLU OE2 1 1
2 2148 1 1 26 ILE C C -12.440 -4.941 8.280 1.00 . A A . 144 ILE C 1 1
2 2149 1 1 26 ILE CA C -13.360 -6.081 8.706 1.00 . A A . 144 ILE CA 1 1
2 2150 1 1 26 ILE CB C -14.732 -6.014 7.967 1.00 . A A . 144 ILE CB 1 1
2 2151 1 1 26 ILE CD1 C -14.608 -8.207 6.780 1.00 . A A . 144 ILE CD1 1 1
2 2152 1 1 26 ILE CG1 C -14.662 -6.711 6.648 1.00 . A A . 144 ILE CG1 1 1
2 2153 1 1 26 ILE CG2 C -15.256 -4.597 7.792 1.00 . A A . 144 ILE CG2 1 1
2 2154 1 1 26 ILE H H -14.470 -5.839 10.468 1.00 . A A . 144 ILE H 1 1
2 2155 1 1 26 ILE HA H -12.898 -7.030 8.457 1.00 . A A . 144 ILE HA 1 1
2 2156 1 1 26 ILE HB H -15.447 -6.534 8.585 1.00 . A A . 144 ILE HB 1 1
2 2157 1 1 26 ILE HD11 H -14.565 -8.660 5.801 1.00 . A A . 144 ILE HD11 1 1
2 2158 1 1 26 ILE HD12 H -15.518 -8.515 7.280 1.00 . A A . 144 ILE HD12 1 1
2 2159 1 1 26 ILE HD13 H -13.754 -8.502 7.374 1.00 . A A . 144 ILE HD13 1 1
2 2160 1 1 26 ILE HG12 H -15.522 -6.415 6.069 1.00 . A A . 144 ILE HG12 1 1
2 2161 1 1 26 ILE HG13 H -13.736 -6.373 6.211 1.00 . A A . 144 ILE HG13 1 1
2 2162 1 1 26 ILE HG21 H -16.163 -4.623 7.208 1.00 . A A . 144 ILE HG21 1 1
2 2163 1 1 26 ILE HG22 H -14.525 -3.988 7.273 1.00 . A A . 144 ILE HG22 1 1
2 2164 1 1 26 ILE HG23 H -15.473 -4.136 8.746 1.00 . A A . 144 ILE HG23 1 1
2 2165 1 1 26 ILE N N -13.591 -5.988 10.070 1.00 . A A . 144 ILE N 1 1
2 2166 1 1 26 ILE O O -11.655 -5.117 7.382 1.00 . A A . 144 ILE O 1 1
2 2167 1 1 27 GLY C C -10.108 -3.008 9.115 1.00 . A A . 145 GLY C 1 1
2 2168 1 1 27 GLY CA C -11.531 -2.733 8.666 1.00 . A A . 145 GLY CA 1 1
2 2169 1 1 27 GLY H H -13.169 -3.465 9.595 1.00 . A A . 145 GLY H 1 1
2 2170 1 1 27 GLY HA2 H -11.604 -2.517 7.614 1.00 . A A . 145 GLY HA2 1 1
2 2171 1 1 27 GLY HA3 H -11.867 -1.841 9.175 1.00 . A A . 145 GLY HA3 1 1
2 2172 1 1 27 GLY N N -12.452 -3.800 9.016 1.00 . A A . 145 GLY N 1 1
2 2173 1 1 27 GLY O O -9.169 -2.690 8.400 1.00 . A A . 145 GLY O 1 1
2 2174 1 1 28 GLU C C -8.036 -5.111 9.903 1.00 . A A . 146 GLU C 1 1
2 2175 1 1 28 GLU CA C -8.598 -3.971 10.747 1.00 . A A . 146 GLU CA 1 1
2 2176 1 1 28 GLU CB C -8.517 -4.240 12.261 1.00 . A A . 146 GLU CB 1 1
2 2177 1 1 28 GLU CD C -6.941 -4.431 14.272 1.00 . A A . 146 GLU CD 1 1
2 2178 1 1 28 GLU CG C -7.077 -4.409 12.756 1.00 . A A . 146 GLU CG 1 1
2 2179 1 1 28 GLU H H -10.811 -3.983 10.587 1.00 . A A . 146 GLU H 1 1
2 2180 1 1 28 GLU HA H -7.981 -3.117 10.486 1.00 . A A . 146 GLU HA 1 1
2 2181 1 1 28 GLU HB2 H -8.958 -3.417 12.801 1.00 . A A . 146 GLU HB2 1 1
2 2182 1 1 28 GLU HB3 H -9.057 -5.146 12.486 1.00 . A A . 146 GLU HB3 1 1
2 2183 1 1 28 GLU HG2 H -6.675 -5.332 12.362 1.00 . A A . 146 GLU HG2 1 1
2 2184 1 1 28 GLU HG3 H -6.496 -3.581 12.370 1.00 . A A . 146 GLU HG3 1 1
2 2185 1 1 28 GLU N N -9.951 -3.644 10.266 1.00 . A A . 146 GLU N 1 1
2 2186 1 1 28 GLU O O -6.851 -5.163 9.610 1.00 . A A . 146 GLU O 1 1
2 2187 1 1 28 GLU OE1 O -6.834 -3.332 14.889 1.00 . A A . 146 GLU OE1 1 1
2 2188 1 1 28 GLU OE2 O -6.892 -5.530 14.858 1.00 . A A . 146 GLU OE2 1 1
2 2189 1 1 29 ARG C C -8.105 -6.590 7.280 1.00 . A A . 147 ARG C 1 1
2 2190 1 1 29 ARG CA C -8.617 -7.132 8.623 1.00 . A A . 147 ARG CA 1 1
2 2191 1 1 29 ARG CB C -9.861 -7.996 8.436 1.00 . A A . 147 ARG CB 1 1
2 2192 1 1 29 ARG CD C -10.954 -10.065 7.606 1.00 . A A . 147 ARG CD 1 1
2 2193 1 1 29 ARG CG C -9.693 -9.220 7.559 1.00 . A A . 147 ARG CG 1 1
2 2194 1 1 29 ARG CZ C -11.364 -12.445 7.005 1.00 . A A . 147 ARG CZ 1 1
2 2195 1 1 29 ARG H H -9.870 -5.897 9.781 1.00 . A A . 147 ARG H 1 1
2 2196 1 1 29 ARG HA H -7.837 -7.714 9.094 1.00 . A A . 147 ARG HA 1 1
2 2197 1 1 29 ARG HB2 H -10.220 -8.326 9.398 1.00 . A A . 147 ARG HB2 1 1
2 2198 1 1 29 ARG HB3 H -10.620 -7.368 7.991 1.00 . A A . 147 ARG HB3 1 1
2 2199 1 1 29 ARG HD2 H -11.085 -10.433 8.614 1.00 . A A . 147 ARG HD2 1 1
2 2200 1 1 29 ARG HD3 H -11.799 -9.440 7.349 1.00 . A A . 147 ARG HD3 1 1
2 2201 1 1 29 ARG HE H -10.604 -10.990 5.790 1.00 . A A . 147 ARG HE 1 1
2 2202 1 1 29 ARG HG2 H -9.514 -8.892 6.546 1.00 . A A . 147 ARG HG2 1 1
2 2203 1 1 29 ARG HG3 H -8.855 -9.805 7.906 1.00 . A A . 147 ARG HG3 1 1
2 2204 1 1 29 ARG HH11 H -11.457 -12.137 9.048 1.00 . A A . 147 ARG HH11 1 1
2 2205 1 1 29 ARG HH12 H -11.954 -13.678 8.526 1.00 . A A . 147 ARG HH12 1 1
2 2206 1 1 29 ARG HH21 H -11.278 -13.249 5.091 1.00 . A A . 147 ARG HH21 1 1
2 2207 1 1 29 ARG HH22 H -11.855 -14.283 6.316 1.00 . A A . 147 ARG HH22 1 1
2 2208 1 1 29 ARG N N -8.933 -6.017 9.507 1.00 . A A . 147 ARG N 1 1
2 2209 1 1 29 ARG NE N -10.914 -11.214 6.693 1.00 . A A . 147 ARG NE 1 1
2 2210 1 1 29 ARG NH1 N -11.606 -12.769 8.284 1.00 . A A . 147 ARG NH1 1 1
2 2211 1 1 29 ARG NH2 N -11.495 -13.376 6.059 1.00 . A A . 147 ARG NH2 1 1
2 2212 1 1 29 ARG O O -7.053 -7.000 6.776 1.00 . A A . 147 ARG O 1 1
2 2213 1 1 30 VAL C C -7.178 -4.184 5.630 1.00 . A A . 148 VAL C 1 1
2 2214 1 1 30 VAL CA C -8.509 -4.953 5.478 1.00 . A A . 148 VAL CA 1 1
2 2215 1 1 30 VAL CB C -9.690 -4.015 5.050 1.00 . A A . 148 VAL CB 1 1
2 2216 1 1 30 VAL CG1 C -9.286 -3.001 4.012 1.00 . A A . 148 VAL CG1 1 1
2 2217 1 1 30 VAL CG2 C -10.829 -4.860 4.488 1.00 . A A . 148 VAL CG2 1 1
2 2218 1 1 30 VAL H H -9.680 -5.283 7.119 1.00 . A A . 148 VAL H 1 1
2 2219 1 1 30 VAL HA H -8.374 -5.708 4.719 1.00 . A A . 148 VAL HA 1 1
2 2220 1 1 30 VAL HB H -10.074 -3.509 5.921 1.00 . A A . 148 VAL HB 1 1
2 2221 1 1 30 VAL HG11 H -8.433 -2.442 4.362 1.00 . A A . 148 VAL HG11 1 1
2 2222 1 1 30 VAL HG12 H -10.117 -2.331 3.842 1.00 . A A . 148 VAL HG12 1 1
2 2223 1 1 30 VAL HG13 H -9.054 -3.502 3.084 1.00 . A A . 148 VAL HG13 1 1
2 2224 1 1 30 VAL HG21 H -11.206 -5.508 5.267 1.00 . A A . 148 VAL HG21 1 1
2 2225 1 1 30 VAL HG22 H -10.460 -5.464 3.672 1.00 . A A . 148 VAL HG22 1 1
2 2226 1 1 30 VAL HG23 H -11.622 -4.215 4.137 1.00 . A A . 148 VAL HG23 1 1
2 2227 1 1 30 VAL N N -8.858 -5.643 6.725 1.00 . A A . 148 VAL N 1 1
2 2228 1 1 30 VAL O O -6.341 -4.187 4.733 1.00 . A A . 148 VAL O 1 1
2 2229 1 1 31 ARG C C -4.553 -3.876 7.207 1.00 . A A . 149 ARG C 1 1
2 2230 1 1 31 ARG CA C -5.718 -2.902 7.102 1.00 . A A . 149 ARG CA 1 1
2 2231 1 1 31 ARG CB C -5.855 -2.200 8.466 1.00 . A A . 149 ARG CB 1 1
2 2232 1 1 31 ARG CD C -4.392 -1.461 10.417 1.00 . A A . 149 ARG CD 1 1
2 2233 1 1 31 ARG CG C -4.610 -1.450 8.901 1.00 . A A . 149 ARG CG 1 1
2 2234 1 1 31 ARG CZ C -5.669 -0.940 12.501 1.00 . A A . 149 ARG CZ 1 1
2 2235 1 1 31 ARG H H -7.753 -3.482 7.376 1.00 . A A . 149 ARG H 1 1
2 2236 1 1 31 ARG HA H -5.549 -2.155 6.343 1.00 . A A . 149 ARG HA 1 1
2 2237 1 1 31 ARG HB2 H -6.669 -1.491 8.413 1.00 . A A . 149 ARG HB2 1 1
2 2238 1 1 31 ARG HB3 H -6.093 -2.936 9.219 1.00 . A A . 149 ARG HB3 1 1
2 2239 1 1 31 ARG HD2 H -4.334 -2.489 10.733 1.00 . A A . 149 ARG HD2 1 1
2 2240 1 1 31 ARG HD3 H -3.448 -0.980 10.620 1.00 . A A . 149 ARG HD3 1 1
2 2241 1 1 31 ARG HE H -6.049 -0.186 10.676 1.00 . A A . 149 ARG HE 1 1
2 2242 1 1 31 ARG HG2 H -3.763 -1.943 8.449 1.00 . A A . 149 ARG HG2 1 1
2 2243 1 1 31 ARG HG3 H -4.689 -0.432 8.549 1.00 . A A . 149 ARG HG3 1 1
2 2244 1 1 31 ARG HH11 H -4.213 -2.347 12.818 1.00 . A A . 149 ARG HH11 1 1
2 2245 1 1 31 ARG HH12 H -5.152 -1.964 14.190 1.00 . A A . 149 ARG HH12 1 1
2 2246 1 1 31 ARG HH21 H -7.210 0.446 12.635 1.00 . A A . 149 ARG HH21 1 1
2 2247 1 1 31 ARG HH22 H -6.764 -0.292 14.096 1.00 . A A . 149 ARG HH22 1 1
2 2248 1 1 31 ARG N N -6.960 -3.625 6.814 1.00 . A A . 149 ARG N 1 1
2 2249 1 1 31 ARG NE N -5.457 -0.802 11.179 1.00 . A A . 149 ARG NE 1 1
2 2250 1 1 31 ARG NH1 N -4.945 -1.797 13.219 1.00 . A A . 149 ARG NH1 1 1
2 2251 1 1 31 ARG NH2 N -6.616 -0.219 13.106 1.00 . A A . 149 ARG NH2 1 1
2 2252 1 1 31 ARG O O -3.450 -3.571 6.777 1.00 . A A . 149 ARG O 1 1
2 2253 1 1 32 THR C C -3.296 -6.491 6.454 1.00 . A A . 150 THR C 1 1
2 2254 1 1 32 THR CA C -3.815 -6.062 7.851 1.00 . A A . 150 THR CA 1 1
2 2255 1 1 32 THR CB C -4.410 -7.259 8.632 1.00 . A A . 150 THR CB 1 1
2 2256 1 1 32 THR CG2 C -3.494 -8.473 8.619 1.00 . A A . 150 THR CG2 1 1
2 2257 1 1 32 THR H H -5.741 -5.231 7.996 1.00 . A A . 150 THR H 1 1
2 2258 1 1 32 THR HA H -2.985 -5.644 8.404 1.00 . A A . 150 THR HA 1 1
2 2259 1 1 32 THR HB H -5.355 -7.521 8.175 1.00 . A A . 150 THR HB 1 1
2 2260 1 1 32 THR HG1 H -5.473 -6.266 9.960 1.00 . A A . 150 THR HG1 1 1
2 2261 1 1 32 THR HG21 H -3.445 -8.837 7.603 1.00 . A A . 150 THR HG21 1 1
2 2262 1 1 32 THR HG22 H -3.909 -9.242 9.254 1.00 . A A . 150 THR HG22 1 1
2 2263 1 1 32 THR HG23 H -2.505 -8.186 8.949 1.00 . A A . 150 THR HG23 1 1
2 2264 1 1 32 THR N N -4.818 -5.038 7.711 1.00 . A A . 150 THR N 1 1
2 2265 1 1 32 THR O O -2.096 -6.701 6.250 1.00 . A A . 150 THR O 1 1
2 2266 1 1 32 THR OG1 O -4.710 -6.860 9.978 1.00 . A A . 150 THR OG1 1 1
2 2267 1 1 33 LEU C C -3.081 -5.759 3.457 1.00 . A A . 151 LEU C 1 1
2 2268 1 1 33 LEU CA C -3.838 -6.887 4.146 1.00 . A A . 151 LEU CA 1 1
2 2269 1 1 33 LEU CB C -5.064 -7.333 3.366 1.00 . A A . 151 LEU CB 1 1
2 2270 1 1 33 LEU CD1 C -6.975 -8.929 3.384 1.00 . A A . 151 LEU CD1 1 1
2 2271 1 1 33 LEU CD2 C -4.732 -9.747 2.770 1.00 . A A . 151 LEU CD2 1 1
2 2272 1 1 33 LEU CG C -5.509 -8.771 3.655 1.00 . A A . 151 LEU CG 1 1
2 2273 1 1 33 LEU H H -5.123 -6.332 5.701 1.00 . A A . 151 LEU H 1 1
2 2274 1 1 33 LEU HA H -3.151 -7.719 4.199 1.00 . A A . 151 LEU HA 1 1
2 2275 1 1 33 LEU HB2 H -5.876 -6.664 3.606 1.00 . A A . 151 LEU HB2 1 1
2 2276 1 1 33 LEU HB3 H -4.845 -7.270 2.309 1.00 . A A . 151 LEU HB3 1 1
2 2277 1 1 33 LEU HD11 H -7.263 -9.945 3.608 1.00 . A A . 151 LEU HD11 1 1
2 2278 1 1 33 LEU HD12 H -7.161 -8.718 2.343 1.00 . A A . 151 LEU HD12 1 1
2 2279 1 1 33 LEU HD13 H -7.502 -8.245 4.032 1.00 . A A . 151 LEU HD13 1 1
2 2280 1 1 33 LEU HD21 H -5.013 -10.764 3.004 1.00 . A A . 151 LEU HD21 1 1
2 2281 1 1 33 LEU HD22 H -3.671 -9.606 2.909 1.00 . A A . 151 LEU HD22 1 1
2 2282 1 1 33 LEU HD23 H -4.970 -9.552 1.734 1.00 . A A . 151 LEU HD23 1 1
2 2283 1 1 33 LEU HG H -5.313 -9.027 4.683 1.00 . A A . 151 LEU HG 1 1
2 2284 1 1 33 LEU N N -4.192 -6.546 5.499 1.00 . A A . 151 LEU N 1 1
2 2285 1 1 33 LEU O O -2.172 -6.023 2.672 1.00 . A A . 151 LEU O 1 1
2 2286 1 1 34 VAL C C -1.261 -3.342 3.833 1.00 . A A . 152 VAL C 1 1
2 2287 1 1 34 VAL CA C -2.676 -3.361 3.253 1.00 . A A . 152 VAL CA 1 1
2 2288 1 1 34 VAL CB C -3.403 -2.018 3.600 1.00 . A A . 152 VAL CB 1 1
2 2289 1 1 34 VAL CG1 C -2.605 -0.799 3.139 1.00 . A A . 152 VAL CG1 1 1
2 2290 1 1 34 VAL CG2 C -4.783 -1.990 2.975 1.00 . A A . 152 VAL CG2 1 1
2 2291 1 1 34 VAL H H -4.216 -4.283 4.301 1.00 . A A . 152 VAL H 1 1
2 2292 1 1 34 VAL HA H -2.611 -3.453 2.179 1.00 . A A . 152 VAL HA 1 1
2 2293 1 1 34 VAL HB H -3.523 -1.958 4.671 1.00 . A A . 152 VAL HB 1 1
2 2294 1 1 34 VAL HG11 H -2.510 -0.800 2.063 1.00 . A A . 152 VAL HG11 1 1
2 2295 1 1 34 VAL HG12 H -1.618 -0.839 3.576 1.00 . A A . 152 VAL HG12 1 1
2 2296 1 1 34 VAL HG13 H -3.101 0.107 3.456 1.00 . A A . 152 VAL HG13 1 1
2 2297 1 1 34 VAL HG21 H -4.698 -2.088 1.903 1.00 . A A . 152 VAL HG21 1 1
2 2298 1 1 34 VAL HG22 H -5.285 -1.062 3.206 1.00 . A A . 152 VAL HG22 1 1
2 2299 1 1 34 VAL HG23 H -5.363 -2.817 3.360 1.00 . A A . 152 VAL HG23 1 1
2 2300 1 1 34 VAL N N -3.413 -4.506 3.782 1.00 . A A . 152 VAL N 1 1
2 2301 1 1 34 VAL O O -0.301 -3.031 3.137 1.00 . A A . 152 VAL O 1 1
2 2302 1 1 35 LEU C C 0.963 -4.946 5.104 1.00 . A A . 153 LEU C 1 1
2 2303 1 1 35 LEU CA C 0.163 -3.808 5.731 1.00 . A A . 153 LEU CA 1 1
2 2304 1 1 35 LEU CB C 0.052 -3.959 7.262 1.00 . A A . 153 LEU CB 1 1
2 2305 1 1 35 LEU CD1 C -1.124 -1.709 7.633 1.00 . A A . 153 LEU CD1 1 1
2 2306 1 1 35 LEU CD2 C -0.166 -2.959 9.564 1.00 . A A . 153 LEU CD2 1 1
2 2307 1 1 35 LEU CG C -0.019 -2.650 8.086 1.00 . A A . 153 LEU CG 1 1
2 2308 1 1 35 LEU H H -1.972 -3.881 5.585 1.00 . A A . 153 LEU H 1 1
2 2309 1 1 35 LEU HA H 0.675 -2.883 5.503 1.00 . A A . 153 LEU HA 1 1
2 2310 1 1 35 LEU HB2 H -0.828 -4.542 7.482 1.00 . A A . 153 LEU HB2 1 1
2 2311 1 1 35 LEU HB3 H 0.907 -4.515 7.621 1.00 . A A . 153 LEU HB3 1 1
2 2312 1 1 35 LEU HD11 H -1.022 -1.507 6.578 1.00 . A A . 153 LEU HD11 1 1
2 2313 1 1 35 LEU HD12 H -1.058 -0.779 8.179 1.00 . A A . 153 LEU HD12 1 1
2 2314 1 1 35 LEU HD13 H -2.084 -2.164 7.830 1.00 . A A . 153 LEU HD13 1 1
2 2315 1 1 35 LEU HD21 H -0.252 -2.029 10.106 1.00 . A A . 153 LEU HD21 1 1
2 2316 1 1 35 LEU HD22 H 0.718 -3.475 9.909 1.00 . A A . 153 LEU HD22 1 1
2 2317 1 1 35 LEU HD23 H -1.047 -3.565 9.721 1.00 . A A . 153 LEU HD23 1 1
2 2318 1 1 35 LEU HG H 0.917 -2.140 7.963 1.00 . A A . 153 LEU HG 1 1
2 2319 1 1 35 LEU N N -1.140 -3.703 5.097 1.00 . A A . 153 LEU N 1 1
2 2320 1 1 35 LEU O O 2.144 -4.781 4.796 1.00 . A A . 153 LEU O 1 1
2 2321 1 1 36 GLY C C 1.407 -6.813 2.803 1.00 . A A . 154 GLY C 1 1
2 2322 1 1 36 GLY CA C 0.929 -7.209 4.196 1.00 . A A . 154 GLY CA 1 1
2 2323 1 1 36 GLY H H -0.643 -6.165 5.137 1.00 . A A . 154 GLY H 1 1
2 2324 1 1 36 GLY HA2 H 1.775 -7.548 4.774 1.00 . A A . 154 GLY HA2 1 1
2 2325 1 1 36 GLY HA3 H 0.206 -8.007 4.105 1.00 . A A . 154 GLY HA3 1 1
2 2326 1 1 36 GLY N N 0.309 -6.083 4.894 1.00 . A A . 154 GLY N 1 1
2 2327 1 1 36 GLY O O 2.435 -7.280 2.317 1.00 . A A . 154 GLY O 1 1
2 2328 1 1 37 LEU C C 2.175 -4.544 0.921 1.00 . A A . 155 LEU C 1 1
2 2329 1 1 37 LEU CA C 0.945 -5.437 0.865 1.00 . A A . 155 LEU CA 1 1
2 2330 1 1 37 LEU CB C -0.223 -4.643 0.263 1.00 . A A . 155 LEU CB 1 1
2 2331 1 1 37 LEU CD1 C 0.119 -5.165 -2.190 1.00 . A A . 155 LEU CD1 1 1
2 2332 1 1 37 LEU CD2 C -0.979 -3.009 -1.507 1.00 . A A . 155 LEU CD2 1 1
2 2333 1 1 37 LEU CG C 0.043 -4.066 -1.134 1.00 . A A . 155 LEU CG 1 1
2 2334 1 1 37 LEU H H -0.151 -5.809 2.760 1.00 . A A . 155 LEU H 1 1
2 2335 1 1 37 LEU HA H 1.154 -6.285 0.228 1.00 . A A . 155 LEU HA 1 1
2 2336 1 1 37 LEU HB2 H -1.079 -5.295 0.194 1.00 . A A . 155 LEU HB2 1 1
2 2337 1 1 37 LEU HB3 H -0.468 -3.825 0.928 1.00 . A A . 155 LEU HB3 1 1
2 2338 1 1 37 LEU HD11 H -0.821 -5.695 -2.231 1.00 . A A . 155 LEU HD11 1 1
2 2339 1 1 37 LEU HD12 H 0.910 -5.853 -1.929 1.00 . A A . 155 LEU HD12 1 1
2 2340 1 1 37 LEU HD13 H 0.320 -4.711 -3.150 1.00 . A A . 155 LEU HD13 1 1
2 2341 1 1 37 LEU HD21 H -1.971 -3.435 -1.441 1.00 . A A . 155 LEU HD21 1 1
2 2342 1 1 37 LEU HD22 H -0.800 -2.686 -2.521 1.00 . A A . 155 LEU HD22 1 1
2 2343 1 1 37 LEU HD23 H -0.899 -2.169 -0.837 1.00 . A A . 155 LEU HD23 1 1
2 2344 1 1 37 LEU HG H 1.022 -3.607 -1.112 1.00 . A A . 155 LEU HG 1 1
2 2345 1 1 37 LEU N N 0.633 -5.943 2.182 1.00 . A A . 155 LEU N 1 1
2 2346 1 1 37 LEU O O 3.167 -4.822 0.250 1.00 . A A . 155 LEU O 1 1
2 2347 1 1 38 VAL C C 4.528 -3.201 2.358 1.00 . A A . 156 VAL C 1 1
2 2348 1 1 38 VAL CA C 3.249 -2.558 1.840 1.00 . A A . 156 VAL CA 1 1
2 2349 1 1 38 VAL CB C 2.921 -1.268 2.665 1.00 . A A . 156 VAL CB 1 1
2 2350 1 1 38 VAL CG1 C 1.763 -0.498 2.051 1.00 . A A . 156 VAL CG1 1 1
2 2351 1 1 38 VAL CG2 C 2.657 -1.562 4.142 1.00 . A A . 156 VAL CG2 1 1
2 2352 1 1 38 VAL H H 1.317 -3.323 2.277 1.00 . A A . 156 VAL H 1 1
2 2353 1 1 38 VAL HA H 3.459 -2.252 0.824 1.00 . A A . 156 VAL HA 1 1
2 2354 1 1 38 VAL HB H 3.785 -0.625 2.591 1.00 . A A . 156 VAL HB 1 1
2 2355 1 1 38 VAL HG11 H 2.036 -0.162 1.063 1.00 . A A . 156 VAL HG11 1 1
2 2356 1 1 38 VAL HG12 H 1.508 0.351 2.670 1.00 . A A . 156 VAL HG12 1 1
2 2357 1 1 38 VAL HG13 H 0.911 -1.156 1.981 1.00 . A A . 156 VAL HG13 1 1
2 2358 1 1 38 VAL HG21 H 3.529 -2.025 4.577 1.00 . A A . 156 VAL HG21 1 1
2 2359 1 1 38 VAL HG22 H 1.829 -2.249 4.231 1.00 . A A . 156 VAL HG22 1 1
2 2360 1 1 38 VAL HG23 H 2.445 -0.637 4.659 1.00 . A A . 156 VAL HG23 1 1
2 2361 1 1 38 VAL N N 2.133 -3.503 1.755 1.00 . A A . 156 VAL N 1 1
2 2362 1 1 38 VAL O O 5.600 -2.832 1.937 1.00 . A A . 156 VAL O 1 1
2 2363 1 1 39 ASN C C 6.171 -5.888 2.820 1.00 . A A . 157 ASN C 1 1
2 2364 1 1 39 ASN CA C 5.603 -4.870 3.785 1.00 . A A . 157 ASN CA 1 1
2 2365 1 1 39 ASN CB C 5.354 -5.521 5.155 1.00 . A A . 157 ASN CB 1 1
2 2366 1 1 39 ASN CG C 5.204 -4.529 6.302 1.00 . A A . 157 ASN CG 1 1
2 2367 1 1 39 ASN H H 3.572 -4.465 3.670 1.00 . A A . 157 ASN H 1 1
2 2368 1 1 39 ASN HA H 6.367 -4.116 3.908 1.00 . A A . 157 ASN HA 1 1
2 2369 1 1 39 ASN HB2 H 4.443 -6.097 5.087 1.00 . A A . 157 ASN HB2 1 1
2 2370 1 1 39 ASN HB3 H 6.176 -6.184 5.392 1.00 . A A . 157 ASN HB3 1 1
2 2371 1 1 39 ASN HD21 H 6.441 -3.219 5.435 1.00 . A A . 157 ASN HD21 1 1
2 2372 1 1 39 ASN HD22 H 5.780 -2.768 6.968 1.00 . A A . 157 ASN HD22 1 1
2 2373 1 1 39 ASN N N 4.418 -4.179 3.250 1.00 . A A . 157 ASN N 1 1
2 2374 1 1 39 ASN ND2 N 5.878 -3.394 6.218 1.00 . A A . 157 ASN ND2 1 1
2 2375 1 1 39 ASN O O 7.190 -6.518 3.118 1.00 . A A . 157 ASN O 1 1
2 2376 1 1 39 ASN OD1 O 4.506 -4.796 7.266 1.00 . A A . 157 ASN OD1 1 1
2 2377 1 1 40 SER C C 5.761 -8.421 1.240 1.00 . A A . 158 SER C 1 1
2 2378 1 1 40 SER CA C 5.874 -7.003 0.658 1.00 . A A . 158 SER CA 1 1
2 2379 1 1 40 SER CB C 7.278 -6.704 0.045 1.00 . A A . 158 SER CB 1 1
2 2380 1 1 40 SER H H 4.722 -5.476 1.505 1.00 . A A . 158 SER H 1 1
2 2381 1 1 40 SER HA H 5.118 -6.909 -0.112 1.00 . A A . 158 SER HA 1 1
2 2382 1 1 40 SER HB2 H 7.311 -5.664 -0.250 1.00 . A A . 158 SER HB2 1 1
2 2383 1 1 40 SER HB3 H 8.029 -6.877 0.803 1.00 . A A . 158 SER HB3 1 1
2 2384 1 1 40 SER HG H 8.531 -7.536 -1.155 1.00 . A A . 158 SER HG 1 1
2 2385 1 1 40 SER N N 5.505 -6.047 1.676 1.00 . A A . 158 SER N 1 1
2 2386 1 1 40 SER O O 6.741 -9.084 1.590 1.00 . A A . 158 SER O 1 1
2 2387 1 1 40 SER OG O 7.565 -7.519 -1.098 1.00 . A A . 158 SER OG 1 1
2 2388 1 1 41 THR C C 2.874 -10.641 1.438 1.00 . A A . 159 THR C 1 1
2 2389 1 1 41 THR CA C 4.235 -10.138 2.004 1.00 . A A . 159 THR CA 1 1
2 2390 1 1 41 THR CB C 4.176 -10.035 3.571 1.00 . A A . 159 THR CB 1 1
2 2391 1 1 41 THR CG2 C 4.095 -11.413 4.231 1.00 . A A . 159 THR CG2 1 1
2 2392 1 1 41 THR H H 3.827 -8.163 1.287 1.00 . A A . 159 THR H 1 1
2 2393 1 1 41 THR HA H 5.015 -10.827 1.722 1.00 . A A . 159 THR HA 1 1
2 2394 1 1 41 THR HB H 3.318 -9.442 3.849 1.00 . A A . 159 THR HB 1 1
2 2395 1 1 41 THR HG1 H 5.919 -9.241 3.241 1.00 . A A . 159 THR HG1 1 1
2 2396 1 1 41 THR HG21 H 4.990 -11.967 3.994 1.00 . A A . 159 THR HG21 1 1
2 2397 1 1 41 THR HG22 H 3.236 -11.954 3.861 1.00 . A A . 159 THR HG22 1 1
2 2398 1 1 41 THR HG23 H 4.007 -11.300 5.301 1.00 . A A . 159 THR HG23 1 1
2 2399 1 1 41 THR N N 4.539 -8.827 1.442 1.00 . A A . 159 THR N 1 1
2 2400 1 1 41 THR O O 2.387 -11.720 1.763 1.00 . A A . 159 THR O 1 1
2 2401 1 1 41 THR OG1 O 5.377 -9.388 4.032 1.00 . A A . 159 THR OG1 1 1
2 2402 1 1 42 LEU C C 1.330 -9.914 -1.623 1.00 . A A . 160 LEU C 1 1
2 2403 1 1 42 LEU CA C 1.117 -10.202 -0.164 1.00 . A A . 160 LEU CA 1 1
2 2404 1 1 42 LEU CB C -0.111 -9.393 0.355 1.00 . A A . 160 LEU CB 1 1
2 2405 1 1 42 LEU CD1 C -1.600 -11.410 0.655 1.00 . A A . 160 LEU CD1 1 1
2 2406 1 1 42 LEU CD2 C -0.526 -10.367 2.668 1.00 . A A . 160 LEU CD2 1 1
2 2407 1 1 42 LEU CG C -1.111 -10.122 1.286 1.00 . A A . 160 LEU CG 1 1
2 2408 1 1 42 LEU H H 2.771 -9.045 0.241 1.00 . A A . 160 LEU H 1 1
2 2409 1 1 42 LEU HA H 0.927 -11.258 -0.047 1.00 . A A . 160 LEU HA 1 1
2 2410 1 1 42 LEU HB2 H 0.293 -8.560 0.909 1.00 . A A . 160 LEU HB2 1 1
2 2411 1 1 42 LEU HB3 H -0.650 -9.005 -0.499 1.00 . A A . 160 LEU HB3 1 1
2 2412 1 1 42 LEU HD11 H -0.762 -12.070 0.494 1.00 . A A . 160 LEU HD11 1 1
2 2413 1 1 42 LEU HD12 H -2.054 -11.185 -0.301 1.00 . A A . 160 LEU HD12 1 1
2 2414 1 1 42 LEU HD13 H -2.319 -11.885 1.305 1.00 . A A . 160 LEU HD13 1 1
2 2415 1 1 42 LEU HD21 H -1.269 -10.853 3.279 1.00 . A A . 160 LEU HD21 1 1
2 2416 1 1 42 LEU HD22 H -0.263 -9.418 3.109 1.00 . A A . 160 LEU HD22 1 1
2 2417 1 1 42 LEU HD23 H 0.352 -10.994 2.598 1.00 . A A . 160 LEU HD23 1 1
2 2418 1 1 42 LEU HG H -2.003 -9.521 1.397 1.00 . A A . 160 LEU HG 1 1
2 2419 1 1 42 LEU N N 2.334 -9.873 0.526 1.00 . A A . 160 LEU N 1 1
2 2420 1 1 42 LEU O O 1.971 -8.918 -1.982 1.00 . A A . 160 LEU O 1 1
2 2421 1 1 43 THR C C -0.207 -9.725 -4.294 1.00 . A A . 161 THR C 1 1
2 2422 1 1 43 THR CA C 0.948 -10.627 -3.862 1.00 . A A . 161 THR CA 1 1
2 2423 1 1 43 THR CB C 0.830 -12.003 -4.539 1.00 . A A . 161 THR CB 1 1
2 2424 1 1 43 THR CG2 C 1.315 -11.937 -5.983 1.00 . A A . 161 THR CG2 1 1
2 2425 1 1 43 THR H H 0.411 -11.600 -2.110 1.00 . A A . 161 THR H 1 1
2 2426 1 1 43 THR HA H 1.899 -10.179 -4.095 1.00 . A A . 161 THR HA 1 1
2 2427 1 1 43 THR HB H -0.197 -12.341 -4.510 1.00 . A A . 161 THR HB 1 1
2 2428 1 1 43 THR HG1 H 2.353 -13.267 -4.386 1.00 . A A . 161 THR HG1 1 1
2 2429 1 1 43 THR HG21 H 0.716 -11.215 -6.518 1.00 . A A . 161 THR HG21 1 1
2 2430 1 1 43 THR HG22 H 1.216 -12.905 -6.451 1.00 . A A . 161 THR HG22 1 1
2 2431 1 1 43 THR HG23 H 2.351 -11.633 -6.004 1.00 . A A . 161 THR HG23 1 1
2 2432 1 1 43 THR N N 0.844 -10.791 -2.452 1.00 . A A . 161 THR N 1 1
2 2433 1 1 43 THR O O -1.230 -9.708 -3.614 1.00 . A A . 161 THR O 1 1
2 2434 1 1 43 THR OG1 O 1.661 -12.920 -3.815 1.00 . A A . 161 THR OG1 1 1
2 2435 1 1 44 ILE C C -2.431 -8.716 -6.044 1.00 . A A . 162 ILE C 1 1
2 2436 1 1 44 ILE CA C -1.059 -8.024 -5.840 1.00 . A A . 162 ILE CA 1 1
2 2437 1 1 44 ILE CB C -0.578 -7.335 -7.162 1.00 . A A . 162 ILE CB 1 1
2 2438 1 1 44 ILE CD1 C 1.383 -5.952 -8.149 1.00 . A A . 162 ILE CD1 1 1
2 2439 1 1 44 ILE CG1 C 0.760 -6.585 -6.912 1.00 . A A . 162 ILE CG1 1 1
2 2440 1 1 44 ILE CG2 C -1.629 -6.379 -7.700 1.00 . A A . 162 ILE CG2 1 1
2 2441 1 1 44 ILE H H 0.790 -9.028 -5.886 1.00 . A A . 162 ILE H 1 1
2 2442 1 1 44 ILE HA H -1.160 -7.270 -5.072 1.00 . A A . 162 ILE HA 1 1
2 2443 1 1 44 ILE HB H -0.409 -8.101 -7.899 1.00 . A A . 162 ILE HB 1 1
2 2444 1 1 44 ILE HD11 H 2.295 -5.448 -7.868 1.00 . A A . 162 ILE HD11 1 1
2 2445 1 1 44 ILE HD12 H 0.708 -5.227 -8.579 1.00 . A A . 162 ILE HD12 1 1
2 2446 1 1 44 ILE HD13 H 1.612 -6.713 -8.879 1.00 . A A . 162 ILE HD13 1 1
2 2447 1 1 44 ILE HG12 H 0.607 -5.790 -6.196 1.00 . A A . 162 ILE HG12 1 1
2 2448 1 1 44 ILE HG13 H 1.478 -7.284 -6.507 1.00 . A A . 162 ILE HG13 1 1
2 2449 1 1 44 ILE HG21 H -1.824 -5.610 -6.968 1.00 . A A . 162 ILE HG21 1 1
2 2450 1 1 44 ILE HG22 H -2.537 -6.926 -7.903 1.00 . A A . 162 ILE HG22 1 1
2 2451 1 1 44 ILE HG23 H -1.271 -5.923 -8.611 1.00 . A A . 162 ILE HG23 1 1
2 2452 1 1 44 ILE N N -0.049 -8.983 -5.380 1.00 . A A . 162 ILE N 1 1
2 2453 1 1 44 ILE O O -3.458 -8.253 -5.517 1.00 . A A . 162 ILE O 1 1
2 2454 1 1 45 GLU C C -4.232 -11.231 -5.717 1.00 . A A . 163 GLU C 1 1
2 2455 1 1 45 GLU CA C -3.631 -10.643 -7.024 1.00 . A A . 163 GLU CA 1 1
2 2456 1 1 45 GLU CB C -3.276 -11.748 -8.022 1.00 . A A . 163 GLU CB 1 1
2 2457 1 1 45 GLU CD C -2.097 -12.282 -10.219 1.00 . A A . 163 GLU CD 1 1
2 2458 1 1 45 GLU CG C -2.705 -11.205 -9.331 1.00 . A A . 163 GLU CG 1 1
2 2459 1 1 45 GLU H H -1.596 -10.040 -7.262 1.00 . A A . 163 GLU H 1 1
2 2460 1 1 45 GLU HA H -4.370 -9.997 -7.472 1.00 . A A . 163 GLU HA 1 1
2 2461 1 1 45 GLU HB2 H -2.549 -12.406 -7.569 1.00 . A A . 163 GLU HB2 1 1
2 2462 1 1 45 GLU HB3 H -4.166 -12.318 -8.246 1.00 . A A . 163 GLU HB3 1 1
2 2463 1 1 45 GLU HG2 H -3.497 -10.709 -9.873 1.00 . A A . 163 GLU HG2 1 1
2 2464 1 1 45 GLU HG3 H -1.943 -10.477 -9.093 1.00 . A A . 163 GLU HG3 1 1
2 2465 1 1 45 GLU N N -2.418 -9.835 -6.769 1.00 . A A . 163 GLU N 1 1
2 2466 1 1 45 GLU O O -5.451 -11.318 -5.569 1.00 . A A . 163 GLU O 1 1
2 2467 1 1 45 GLU OE1 O -2.822 -12.905 -11.010 1.00 . A A . 163 GLU OE1 1 1
2 2468 1 1 45 GLU OE2 O -0.863 -12.507 -10.143 1.00 . A A . 163 GLU OE2 1 1
2 2469 1 1 46 GLU C C -4.443 -10.934 -2.640 1.00 . A A . 164 GLU C 1 1
2 2470 1 1 46 GLU CA C -3.788 -12.047 -3.445 1.00 . A A . 164 GLU CA 1 1
2 2471 1 1 46 GLU CB C -2.585 -12.572 -2.638 1.00 . A A . 164 GLU CB 1 1
2 2472 1 1 46 GLU CD C -3.030 -15.008 -2.331 1.00 . A A . 164 GLU CD 1 1
2 2473 1 1 46 GLU CG C -2.122 -13.977 -2.962 1.00 . A A . 164 GLU CG 1 1
2 2474 1 1 46 GLU H H -2.435 -11.388 -5.049 1.00 . A A . 164 GLU H 1 1
2 2475 1 1 46 GLU HA H -4.495 -12.851 -3.595 1.00 . A A . 164 GLU HA 1 1
2 2476 1 1 46 GLU HB2 H -1.747 -11.911 -2.800 1.00 . A A . 164 GLU HB2 1 1
2 2477 1 1 46 GLU HB3 H -2.859 -12.543 -1.590 1.00 . A A . 164 GLU HB3 1 1
2 2478 1 1 46 GLU HG2 H -2.124 -14.106 -4.035 1.00 . A A . 164 GLU HG2 1 1
2 2479 1 1 46 GLU HG3 H -1.123 -14.127 -2.579 1.00 . A A . 164 GLU HG3 1 1
2 2480 1 1 46 GLU N N -3.360 -11.528 -4.760 1.00 . A A . 164 GLU N 1 1
2 2481 1 1 46 GLU O O -5.588 -11.050 -2.217 1.00 . A A . 164 GLU O 1 1
2 2482 1 1 46 GLU OE1 O -2.954 -15.196 -1.083 1.00 . A A . 164 GLU OE1 1 1
2 2483 1 1 46 GLU OE2 O -3.819 -15.634 -3.040 1.00 . A A . 164 GLU OE2 1 1
2 2484 1 1 47 PHE C C -5.530 -8.197 -2.139 1.00 . A A . 165 PHE C 1 1
2 2485 1 1 47 PHE CA C -4.191 -8.738 -1.698 1.00 . A A . 165 PHE CA 1 1
2 2486 1 1 47 PHE CB C -3.122 -7.622 -1.709 1.00 . A A . 165 PHE CB 1 1
2 2487 1 1 47 PHE CD1 C -3.934 -5.922 -0.033 1.00 . A A . 165 PHE CD1 1 1
2 2488 1 1 47 PHE CD2 C -3.868 -5.305 -2.334 1.00 . A A . 165 PHE CD2 1 1
2 2489 1 1 47 PHE CE1 C -4.428 -4.675 0.278 1.00 . A A . 165 PHE CE1 1 1
2 2490 1 1 47 PHE CE2 C -4.368 -4.067 -2.027 1.00 . A A . 165 PHE CE2 1 1
2 2491 1 1 47 PHE CG C -3.640 -6.252 -1.339 1.00 . A A . 165 PHE CG 1 1
2 2492 1 1 47 PHE CZ C -4.644 -3.751 -0.719 1.00 . A A . 165 PHE CZ 1 1
2 2493 1 1 47 PHE H H -2.827 -9.810 -2.860 1.00 . A A . 165 PHE H 1 1
2 2494 1 1 47 PHE HA H -4.281 -9.091 -0.681 1.00 . A A . 165 PHE HA 1 1
2 2495 1 1 47 PHE HB2 H -2.343 -7.885 -1.007 1.00 . A A . 165 PHE HB2 1 1
2 2496 1 1 47 PHE HB3 H -2.701 -7.560 -2.702 1.00 . A A . 165 PHE HB3 1 1
2 2497 1 1 47 PHE HD1 H -3.765 -6.664 0.734 1.00 . A A . 165 PHE HD1 1 1
2 2498 1 1 47 PHE HD2 H -3.641 -5.546 -3.363 1.00 . A A . 165 PHE HD2 1 1
2 2499 1 1 47 PHE HE1 H -4.646 -4.411 1.304 1.00 . A A . 165 PHE HE1 1 1
2 2500 1 1 47 PHE HE2 H -4.544 -3.343 -2.811 1.00 . A A . 165 PHE HE2 1 1
2 2501 1 1 47 PHE HZ H -5.041 -2.778 -0.469 1.00 . A A . 165 PHE HZ 1 1
2 2502 1 1 47 PHE N N -3.742 -9.844 -2.505 1.00 . A A . 165 PHE N 1 1
2 2503 1 1 47 PHE O O -6.421 -8.041 -1.317 1.00 . A A . 165 PHE O 1 1
2 2504 1 1 48 HIS C C -8.143 -8.257 -3.767 1.00 . A A . 166 HIS C 1 1
2 2505 1 1 48 HIS CA C -6.915 -7.353 -3.882 1.00 . A A . 166 HIS CA 1 1
2 2506 1 1 48 HIS CB C -6.758 -6.860 -5.307 1.00 . A A . 166 HIS CB 1 1
2 2507 1 1 48 HIS CD2 C -8.147 -4.667 -5.369 1.00 . A A . 166 HIS CD2 1 1
2 2508 1 1 48 HIS CE1 C -9.646 -5.269 -6.861 1.00 . A A . 166 HIS CE1 1 1
2 2509 1 1 48 HIS CG C -7.871 -5.941 -5.740 1.00 . A A . 166 HIS CG 1 1
2 2510 1 1 48 HIS H H -5.001 -8.238 -4.053 1.00 . A A . 166 HIS H 1 1
2 2511 1 1 48 HIS HA H -7.077 -6.490 -3.251 1.00 . A A . 166 HIS HA 1 1
2 2512 1 1 48 HIS HB2 H -5.820 -6.333 -5.403 1.00 . A A . 166 HIS HB2 1 1
2 2513 1 1 48 HIS HB3 H -6.746 -7.710 -5.973 1.00 . A A . 166 HIS HB3 1 1
2 2514 1 1 48 HIS HD2 H -7.591 -4.084 -4.645 1.00 . A A . 166 HIS HD2 1 1
2 2515 1 1 48 HIS HE1 H -10.480 -5.249 -7.547 1.00 . A A . 166 HIS HE1 1 1
2 2516 1 1 48 HIS N N -5.704 -7.986 -3.415 1.00 . A A . 166 HIS N 1 1
2 2517 1 1 48 HIS ND1 N -8.828 -6.287 -6.670 1.00 . A A . 166 HIS ND1 1 1
2 2518 1 1 48 HIS NE2 N -9.253 -4.269 -6.077 1.00 . A A . 166 HIS NE2 1 1
2 2519 1 1 48 HIS O O -9.145 -7.870 -3.163 1.00 . A A . 166 HIS O 1 1
2 2520 1 1 49 SER C C -9.624 -10.839 -2.957 1.00 . A A . 167 SER C 1 1
2 2521 1 1 49 SER CA C -9.206 -10.332 -4.348 1.00 . A A . 167 SER CA 1 1
2 2522 1 1 49 SER CB C -9.005 -11.488 -5.365 1.00 . A A . 167 SER CB 1 1
2 2523 1 1 49 SER H H -7.207 -9.705 -4.742 1.00 . A A . 167 SER H 1 1
2 2524 1 1 49 SER HA H -10.023 -9.715 -4.697 1.00 . A A . 167 SER HA 1 1
2 2525 1 1 49 SER HB2 H -8.717 -11.082 -6.323 1.00 . A A . 167 SER HB2 1 1
2 2526 1 1 49 SER HB3 H -8.224 -12.158 -5.027 1.00 . A A . 167 SER HB3 1 1
2 2527 1 1 49 SER HG H -10.729 -12.219 -4.752 1.00 . A A . 167 SER HG 1 1
2 2528 1 1 49 SER N N -8.050 -9.460 -4.304 1.00 . A A . 167 SER N 1 1
2 2529 1 1 49 SER O O -10.800 -11.007 -2.718 1.00 . A A . 167 SER O 1 1
2 2530 1 1 49 SER OG O -10.204 -12.235 -5.560 1.00 . A A . 167 SER OG 1 1
2 2531 1 1 50 LYS C C -9.656 -10.367 0.105 1.00 . A A . 168 LYS C 1 1
2 2532 1 1 50 LYS CA C -8.996 -11.477 -0.683 1.00 . A A . 168 LYS CA 1 1
2 2533 1 1 50 LYS CB C -7.750 -12.006 0.025 1.00 . A A . 168 LYS CB 1 1
2 2534 1 1 50 LYS CD C -5.717 -13.514 -0.368 1.00 . A A . 168 LYS CD 1 1
2 2535 1 1 50 LYS CE C -5.444 -14.028 1.017 1.00 . A A . 168 LYS CE 1 1
2 2536 1 1 50 LYS CG C -7.189 -13.246 -0.673 1.00 . A A . 168 LYS CG 1 1
2 2537 1 1 50 LYS H H -7.766 -10.823 -2.377 1.00 . A A . 168 LYS H 1 1
2 2538 1 1 50 LYS HA H -9.709 -12.280 -0.793 1.00 . A A . 168 LYS HA 1 1
2 2539 1 1 50 LYS HB2 H -7.001 -11.226 0.060 1.00 . A A . 168 LYS HB2 1 1
2 2540 1 1 50 LYS HB3 H -8.040 -12.273 1.032 1.00 . A A . 168 LYS HB3 1 1
2 2541 1 1 50 LYS HD2 H -5.332 -14.228 -1.077 1.00 . A A . 168 LYS HD2 1 1
2 2542 1 1 50 LYS HD3 H -5.190 -12.577 -0.484 1.00 . A A . 168 LYS HD3 1 1
2 2543 1 1 50 LYS HE2 H -4.896 -13.254 1.540 1.00 . A A . 168 LYS HE2 1 1
2 2544 1 1 50 LYS HE3 H -6.373 -14.247 1.523 1.00 . A A . 168 LYS HE3 1 1
2 2545 1 1 50 LYS HG2 H -7.771 -14.105 -0.374 1.00 . A A . 168 LYS HG2 1 1
2 2546 1 1 50 LYS HG3 H -7.305 -13.140 -1.741 1.00 . A A . 168 LYS HG3 1 1
2 2547 1 1 50 LYS HZ1 H -5.190 -16.050 0.605 1.00 . A A . 168 LYS HZ1 1 1
2 2548 1 1 50 LYS HZ2 H -4.236 -15.543 1.880 1.00 . A A . 168 LYS HZ2 1 1
2 2549 1 1 50 LYS HZ3 H -3.827 -15.149 0.272 1.00 . A A . 168 LYS HZ3 1 1
2 2550 1 1 50 LYS N N -8.670 -11.008 -2.044 1.00 . A A . 168 LYS N 1 1
2 2551 1 1 50 LYS NZ N -4.618 -15.249 0.956 1.00 . A A . 168 LYS NZ 1 1
2 2552 1 1 50 LYS O O -10.709 -10.566 0.701 1.00 . A A . 168 LYS O 1 1
2 2553 1 1 51 LEU C C -10.982 -7.728 0.323 1.00 . A A . 169 LEU C 1 1
2 2554 1 1 51 LEU CA C -9.527 -7.997 0.747 1.00 . A A . 169 LEU CA 1 1
2 2555 1 1 51 LEU CB C -8.642 -6.835 0.352 1.00 . A A . 169 LEU CB 1 1
2 2556 1 1 51 LEU CD1 C -7.609 -5.004 1.593 1.00 . A A . 169 LEU CD1 1 1
2 2557 1 1 51 LEU CD2 C -9.481 -4.517 0.024 1.00 . A A . 169 LEU CD2 1 1
2 2558 1 1 51 LEU CG C -8.912 -5.508 1.022 1.00 . A A . 169 LEU CG 1 1
2 2559 1 1 51 LEU H H -8.081 -9.191 -0.193 1.00 . A A . 169 LEU H 1 1
2 2560 1 1 51 LEU HA H -9.484 -8.103 1.821 1.00 . A A . 169 LEU HA 1 1
2 2561 1 1 51 LEU HB2 H -7.622 -7.120 0.564 1.00 . A A . 169 LEU HB2 1 1
2 2562 1 1 51 LEU HB3 H -8.741 -6.705 -0.716 1.00 . A A . 169 LEU HB3 1 1
2 2563 1 1 51 LEU HD11 H -7.667 -3.996 1.978 1.00 . A A . 169 LEU HD11 1 1
2 2564 1 1 51 LEU HD12 H -6.858 -5.050 0.820 1.00 . A A . 169 LEU HD12 1 1
2 2565 1 1 51 LEU HD13 H -7.340 -5.682 2.389 1.00 . A A . 169 LEU HD13 1 1
2 2566 1 1 51 LEU HD21 H -9.685 -3.589 0.533 1.00 . A A . 169 LEU HD21 1 1
2 2567 1 1 51 LEU HD22 H -10.400 -4.911 -0.385 1.00 . A A . 169 LEU HD22 1 1
2 2568 1 1 51 LEU HD23 H -8.759 -4.350 -0.762 1.00 . A A . 169 LEU HD23 1 1
2 2569 1 1 51 LEU HG H -9.627 -5.665 1.819 1.00 . A A . 169 LEU HG 1 1
2 2570 1 1 51 LEU N N -8.996 -9.223 0.151 1.00 . A A . 169 LEU N 1 1
2 2571 1 1 51 LEU O O -11.882 -7.555 1.160 1.00 . A A . 169 LEU O 1 1
2 2572 1 1 52 GLN C C -13.510 -8.553 -1.260 1.00 . A A . 170 GLN C 1 1
2 2573 1 1 52 GLN CA C -12.489 -7.450 -1.547 1.00 . A A . 170 GLN CA 1 1
2 2574 1 1 52 GLN CB C -12.341 -7.162 -3.046 1.00 . A A . 170 GLN CB 1 1
2 2575 1 1 52 GLN CD C -13.359 -6.211 -5.139 1.00 . A A . 170 GLN CD 1 1
2 2576 1 1 52 GLN CG C -13.607 -6.678 -3.722 1.00 . A A . 170 GLN CG 1 1
2 2577 1 1 52 GLN H H -10.489 -8.097 -1.569 1.00 . A A . 170 GLN H 1 1
2 2578 1 1 52 GLN HA H -12.804 -6.544 -1.051 1.00 . A A . 170 GLN HA 1 1
2 2579 1 1 52 GLN HB2 H -11.572 -6.414 -3.184 1.00 . A A . 170 GLN HB2 1 1
2 2580 1 1 52 GLN HB3 H -12.027 -8.076 -3.532 1.00 . A A . 170 GLN HB3 1 1
2 2581 1 1 52 GLN HE21 H -12.965 -4.371 -4.503 1.00 . A A . 170 GLN HE21 1 1
2 2582 1 1 52 GLN HE22 H -12.882 -4.606 -6.208 1.00 . A A . 170 GLN HE22 1 1
2 2583 1 1 52 GLN HG2 H -14.303 -7.502 -3.752 1.00 . A A . 170 GLN HG2 1 1
2 2584 1 1 52 GLN HG3 H -14.032 -5.865 -3.156 1.00 . A A . 170 GLN HG3 1 1
2 2585 1 1 52 GLN N N -11.214 -7.795 -0.981 1.00 . A A . 170 GLN N 1 1
2 2586 1 1 52 GLN NE2 N -13.032 -4.932 -5.300 1.00 . A A . 170 GLN NE2 1 1
2 2587 1 1 52 GLN O O -14.667 -8.253 -0.968 1.00 . A A . 170 GLN O 1 1
2 2588 1 1 52 GLN OE1 O -13.435 -6.988 -6.089 1.00 . A A . 170 GLN OE1 1 1
2 2589 1 1 53 GLU C C -14.414 -10.831 0.513 1.00 . A A . 171 GLU C 1 1
2 2590 1 1 53 GLU CA C -13.853 -11.006 -0.914 1.00 . A A . 171 GLU CA 1 1
2 2591 1 1 53 GLU CB C -12.953 -12.262 -0.970 1.00 . A A . 171 GLU CB 1 1
2 2592 1 1 53 GLU CD C -14.686 -14.093 -1.418 1.00 . A A . 171 GLU CD 1 1
2 2593 1 1 53 GLU CG C -13.587 -13.574 -0.508 1.00 . A A . 171 GLU CG 1 1
2 2594 1 1 53 GLU H H -12.155 -9.962 -1.672 1.00 . A A . 171 GLU H 1 1
2 2595 1 1 53 GLU HA H -14.674 -11.120 -1.605 1.00 . A A . 171 GLU HA 1 1
2 2596 1 1 53 GLU HB2 H -12.637 -12.426 -1.990 1.00 . A A . 171 GLU HB2 1 1
2 2597 1 1 53 GLU HB3 H -12.080 -12.082 -0.359 1.00 . A A . 171 GLU HB3 1 1
2 2598 1 1 53 GLU HG2 H -12.816 -14.329 -0.467 1.00 . A A . 171 GLU HG2 1 1
2 2599 1 1 53 GLU HG3 H -14.002 -13.432 0.477 1.00 . A A . 171 GLU HG3 1 1
2 2600 1 1 53 GLU N N -13.056 -9.817 -1.309 1.00 . A A . 171 GLU N 1 1
2 2601 1 1 53 GLU O O -15.554 -11.186 0.802 1.00 . A A . 171 GLU O 1 1
2 2602 1 1 53 GLU OE1 O -14.883 -13.556 -2.523 1.00 . A A . 171 GLU OE1 1 1
2 2603 1 1 53 GLU OE2 O -15.333 -15.096 -1.044 1.00 . A A . 171 GLU OE2 1 1
2 2604 1 1 54 ALA C C -15.061 -8.921 2.894 1.00 . A A . 172 ALA C 1 1
2 2605 1 1 54 ALA CA C -13.978 -10.005 2.765 1.00 . A A . 172 ALA CA 1 1
2 2606 1 1 54 ALA CB C -12.714 -9.585 3.543 1.00 . A A . 172 ALA CB 1 1
2 2607 1 1 54 ALA H H -12.763 -9.871 1.028 1.00 . A A . 172 ALA H 1 1
2 2608 1 1 54 ALA HA H -14.341 -10.940 3.167 1.00 . A A . 172 ALA HA 1 1
2 2609 1 1 54 ALA HB1 H -12.905 -9.419 4.597 1.00 . A A . 172 ALA HB1 1 1
2 2610 1 1 54 ALA HB2 H -12.346 -8.654 3.129 1.00 . A A . 172 ALA HB2 1 1
2 2611 1 1 54 ALA HB3 H -11.948 -10.340 3.422 1.00 . A A . 172 ALA HB3 1 1
2 2612 1 1 54 ALA N N -13.625 -10.199 1.366 1.00 . A A . 172 ALA N 1 1
2 2613 1 1 54 ALA O O -15.885 -8.952 3.803 1.00 . A A . 172 ALA O 1 1
2 2614 1 1 55 THR C C -17.174 -7.024 0.993 1.00 . A A . 173 THR C 1 1
2 2615 1 1 55 THR CA C -16.004 -6.887 1.990 1.00 . A A . 173 THR CA 1 1
2 2616 1 1 55 THR CB C -15.258 -5.570 1.752 1.00 . A A . 173 THR CB 1 1
2 2617 1 1 55 THR CG2 C -14.338 -5.259 2.933 1.00 . A A . 173 THR CG2 1 1
2 2618 1 1 55 THR H H -14.361 -8.132 1.284 1.00 . A A . 173 THR H 1 1
2 2619 1 1 55 THR HA H -16.430 -6.848 2.980 1.00 . A A . 173 THR HA 1 1
2 2620 1 1 55 THR HB H -15.985 -4.775 1.653 1.00 . A A . 173 THR HB 1 1
2 2621 1 1 55 THR HG1 H -14.650 -6.523 0.108 1.00 . A A . 173 THR HG1 1 1
2 2622 1 1 55 THR HG21 H -13.636 -6.066 3.075 1.00 . A A . 173 THR HG21 1 1
2 2623 1 1 55 THR HG22 H -14.933 -5.138 3.826 1.00 . A A . 173 THR HG22 1 1
2 2624 1 1 55 THR HG23 H -13.797 -4.341 2.749 1.00 . A A . 173 THR HG23 1 1
2 2625 1 1 55 THR N N -15.066 -8.002 1.957 1.00 . A A . 173 THR N 1 1
2 2626 1 1 55 THR O O -18.090 -6.232 1.039 1.00 . A A . 173 THR O 1 1
2 2627 1 1 55 THR OG1 O -14.473 -5.685 0.547 1.00 . A A . 173 THR OG1 1 1
2 2628 1 1 56 ASN C C -18.602 -7.216 -1.796 1.00 . A A . 174 ASN C 1 1
2 2629 1 1 56 ASN CA C -18.111 -8.462 -0.980 1.00 . A A . 174 ASN CA 1 1
2 2630 1 1 56 ASN CB C -19.432 -9.181 -0.523 1.00 . A A . 174 ASN CB 1 1
2 2631 1 1 56 ASN CG C -19.300 -10.345 0.468 1.00 . A A . 174 ASN CG 1 1
2 2632 1 1 56 ASN H H -16.508 -8.798 0.479 1.00 . A A . 174 ASN H 1 1
2 2633 1 1 56 ASN HA H -17.581 -9.138 -1.632 1.00 . A A . 174 ASN HA 1 1
2 2634 1 1 56 ASN HB2 H -20.070 -8.443 -0.063 1.00 . A A . 174 ASN HB2 1 1
2 2635 1 1 56 ASN HB3 H -19.922 -9.546 -1.416 1.00 . A A . 174 ASN HB3 1 1
2 2636 1 1 56 ASN HD21 H -18.137 -9.290 1.708 1.00 . A A . 174 ASN HD21 1 1
2 2637 1 1 56 ASN HD22 H -18.445 -10.925 2.156 1.00 . A A . 174 ASN HD22 1 1
2 2638 1 1 56 ASN N N -17.185 -8.135 0.223 1.00 . A A . 174 ASN N 1 1
2 2639 1 1 56 ASN ND2 N -18.567 -10.158 1.545 1.00 . A A . 174 ASN ND2 1 1
2 2640 1 1 56 ASN O O -19.548 -7.311 -2.581 1.00 . A A . 174 ASN O 1 1
2 2641 1 1 56 ASN OD1 O -20.004 -11.353 0.335 1.00 . A A . 174 ASN OD1 1 1
2 2642 1 1 57 PHE C C -17.936 -4.588 -3.615 1.00 . A A . 175 PHE C 1 1
2 2643 1 1 57 PHE CA C -18.384 -4.853 -2.176 1.00 . A A . 175 PHE CA 1 1
2 2644 1 1 57 PHE CB C -17.856 -3.767 -1.273 1.00 . A A . 175 PHE CB 1 1
2 2645 1 1 57 PHE CD1 C -19.943 -2.498 -0.759 1.00 . A A . 175 PHE CD1 1 1
2 2646 1 1 57 PHE CD2 C -18.081 -1.291 -1.624 1.00 . A A . 175 PHE CD2 1 1
2 2647 1 1 57 PHE CE1 C -20.667 -1.334 -0.674 1.00 . A A . 175 PHE CE1 1 1
2 2648 1 1 57 PHE CE2 C -18.801 -0.125 -1.546 1.00 . A A . 175 PHE CE2 1 1
2 2649 1 1 57 PHE CG C -18.647 -2.494 -1.237 1.00 . A A . 175 PHE CG 1 1
2 2650 1 1 57 PHE CZ C -20.097 -0.145 -1.070 1.00 . A A . 175 PHE CZ 1 1
2 2651 1 1 57 PHE H H -17.094 -6.146 -1.161 1.00 . A A . 175 PHE H 1 1
2 2652 1 1 57 PHE HA H -19.461 -4.830 -2.118 1.00 . A A . 175 PHE HA 1 1
2 2653 1 1 57 PHE HB2 H -17.801 -4.164 -0.271 1.00 . A A . 175 PHE HB2 1 1
2 2654 1 1 57 PHE HB3 H -16.855 -3.527 -1.599 1.00 . A A . 175 PHE HB3 1 1
2 2655 1 1 57 PHE HD1 H -20.390 -3.433 -0.454 1.00 . A A . 175 PHE HD1 1 1
2 2656 1 1 57 PHE HD2 H -17.066 -1.271 -1.996 1.00 . A A . 175 PHE HD2 1 1
2 2657 1 1 57 PHE HE1 H -21.677 -1.351 -0.291 1.00 . A A . 175 PHE HE1 1 1
2 2658 1 1 57 PHE HE2 H -18.344 0.804 -1.854 1.00 . A A . 175 PHE HE2 1 1
2 2659 1 1 57 PHE HZ H -20.661 0.776 -1.007 1.00 . A A . 175 PHE HZ 1 1
2 2660 1 1 57 PHE N N -17.944 -6.121 -1.645 1.00 . A A . 175 PHE N 1 1
2 2661 1 1 57 PHE O O -16.775 -4.824 -3.968 1.00 . A A . 175 PHE O 1 1
2 2662 1 1 58 PRO C C -17.770 -2.217 -5.365 1.00 . A A . 176 PRO C 1 1
2 2663 1 1 58 PRO CA C -18.486 -3.519 -5.736 1.00 . A A . 176 PRO CA 1 1
2 2664 1 1 58 PRO CB C -19.830 -3.230 -6.425 1.00 . A A . 176 PRO CB 1 1
2 2665 1 1 58 PRO CD C -20.316 -4.213 -4.288 1.00 . A A . 176 PRO CD 1 1
2 2666 1 1 58 PRO CG C -20.860 -3.300 -5.345 1.00 . A A . 176 PRO CG 1 1
2 2667 1 1 58 PRO HA H -17.839 -4.159 -6.319 1.00 . A A . 176 PRO HA 1 1
2 2668 1 1 58 PRO HB2 H -19.805 -2.245 -6.872 1.00 . A A . 176 PRO HB2 1 1
2 2669 1 1 58 PRO HB3 H -20.016 -3.968 -7.193 1.00 . A A . 176 PRO HB3 1 1
2 2670 1 1 58 PRO HD2 H -20.595 -3.864 -3.306 1.00 . A A . 176 PRO HD2 1 1
2 2671 1 1 58 PRO HD3 H -20.661 -5.229 -4.420 1.00 . A A . 176 PRO HD3 1 1
2 2672 1 1 58 PRO HG2 H -21.035 -2.323 -4.919 1.00 . A A . 176 PRO HG2 1 1
2 2673 1 1 58 PRO HG3 H -21.781 -3.702 -5.741 1.00 . A A . 176 PRO HG3 1 1
2 2674 1 1 58 PRO N N -18.860 -4.128 -4.472 1.00 . A A . 176 PRO N 1 1
2 2675 1 1 58 PRO O O -18.356 -1.348 -4.695 1.00 . A A . 176 PRO O 1 1
2 2676 1 1 59 LEU C C -15.143 -0.137 -6.297 1.00 . A A . 177 LEU C 1 1
2 2677 1 1 59 LEU CA C -15.725 -1.017 -5.206 1.00 . A A . 177 LEU CA 1 1
2 2678 1 1 59 LEU CB C -14.572 -1.739 -4.469 1.00 . A A . 177 LEU CB 1 1
2 2679 1 1 59 LEU CD1 C -14.327 -0.545 -2.289 1.00 . A A . 177 LEU CD1 1 1
2 2680 1 1 59 LEU CD2 C -12.334 -1.648 -3.360 1.00 . A A . 177 LEU CD2 1 1
2 2681 1 1 59 LEU CG C -13.646 -0.908 -3.595 1.00 . A A . 177 LEU CG 1 1
2 2682 1 1 59 LEU H H -16.185 -2.499 -6.581 1.00 . A A . 177 LEU H 1 1
2 2683 1 1 59 LEU HA H -16.286 -0.445 -4.485 1.00 . A A . 177 LEU HA 1 1
2 2684 1 1 59 LEU HB2 H -14.995 -2.510 -3.841 1.00 . A A . 177 LEU HB2 1 1
2 2685 1 1 59 LEU HB3 H -13.975 -2.229 -5.220 1.00 . A A . 177 LEU HB3 1 1
2 2686 1 1 59 LEU HD11 H -15.244 -0.012 -2.487 1.00 . A A . 177 LEU HD11 1 1
2 2687 1 1 59 LEU HD12 H -13.662 0.062 -1.694 1.00 . A A . 177 LEU HD12 1 1
2 2688 1 1 59 LEU HD13 H -14.553 -1.442 -1.734 1.00 . A A . 177 LEU HD13 1 1
2 2689 1 1 59 LEU HD21 H -11.812 -1.778 -4.298 1.00 . A A . 177 LEU HD21 1 1
2 2690 1 1 59 LEU HD22 H -12.536 -2.615 -2.922 1.00 . A A . 177 LEU HD22 1 1
2 2691 1 1 59 LEU HD23 H -11.720 -1.070 -2.688 1.00 . A A . 177 LEU HD23 1 1
2 2692 1 1 59 LEU HG H -13.425 0.012 -4.114 1.00 . A A . 177 LEU HG 1 1
2 2693 1 1 59 LEU N N -16.556 -2.041 -5.793 1.00 . A A . 177 LEU N 1 1
2 2694 1 1 59 LEU O O -15.148 -0.535 -7.459 1.00 . A A . 177 LEU O 1 1
2 2695 1 1 60 ARG C C -12.609 1.135 -7.102 1.00 . A A . 178 ARG C 1 1
2 2696 1 1 60 ARG CA C -13.921 1.874 -6.873 1.00 . A A . 178 ARG CA 1 1
2 2697 1 1 60 ARG CB C -13.698 3.327 -6.379 1.00 . A A . 178 ARG CB 1 1
2 2698 1 1 60 ARG CD C -15.315 4.402 -7.997 1.00 . A A . 178 ARG CD 1 1
2 2699 1 1 60 ARG CG C -14.934 4.218 -6.522 1.00 . A A . 178 ARG CG 1 1
2 2700 1 1 60 ARG CZ C -13.728 5.969 -9.218 1.00 . A A . 178 ARG CZ 1 1
2 2701 1 1 60 ARG H H -14.930 1.502 -5.086 1.00 . A A . 178 ARG H 1 1
2 2702 1 1 60 ARG HA H -14.467 1.879 -7.805 1.00 . A A . 178 ARG HA 1 1
2 2703 1 1 60 ARG HB2 H -13.425 3.290 -5.334 1.00 . A A . 178 ARG HB2 1 1
2 2704 1 1 60 ARG HB3 H -12.887 3.769 -6.935 1.00 . A A . 178 ARG HB3 1 1
2 2705 1 1 60 ARG HD2 H -14.864 3.611 -8.575 1.00 . A A . 178 ARG HD2 1 1
2 2706 1 1 60 ARG HD3 H -16.386 4.317 -8.078 1.00 . A A . 178 ARG HD3 1 1
2 2707 1 1 60 ARG HE H -15.577 6.414 -8.578 1.00 . A A . 178 ARG HE 1 1
2 2708 1 1 60 ARG HG2 H -15.763 3.763 -5.996 1.00 . A A . 178 ARG HG2 1 1
2 2709 1 1 60 ARG HG3 H -14.709 5.186 -6.089 1.00 . A A . 178 ARG HG3 1 1
2 2710 1 1 60 ARG HH11 H -12.666 4.368 -8.465 1.00 . A A . 178 ARG HH11 1 1
2 2711 1 1 60 ARG HH12 H -11.810 5.384 -9.559 1.00 . A A . 178 ARG HH12 1 1
2 2712 1 1 60 ARG HH21 H -14.389 7.708 -10.060 1.00 . A A . 178 ARG HH21 1 1
2 2713 1 1 60 ARG HH22 H -12.799 7.337 -10.476 1.00 . A A . 178 ARG HH22 1 1
2 2714 1 1 60 ARG N N -14.711 1.090 -5.947 1.00 . A A . 178 ARG N 1 1
2 2715 1 1 60 ARG NE N -14.886 5.714 -8.575 1.00 . A A . 178 ARG NE 1 1
2 2716 1 1 60 ARG NH1 N -12.665 5.172 -9.057 1.00 . A A . 178 ARG NH1 1 1
2 2717 1 1 60 ARG NH2 N -13.624 7.068 -9.959 1.00 . A A . 178 ARG NH2 1 1
2 2718 1 1 60 ARG O O -11.790 1.009 -6.193 1.00 . A A . 178 ARG O 1 1
2 2719 1 1 61 PRO C C -9.949 0.395 -8.776 1.00 . A A . 179 PRO C 1 1
2 2720 1 1 61 PRO CA C -11.319 -0.256 -8.710 1.00 . A A . 179 PRO CA 1 1
2 2721 1 1 61 PRO CB C -11.728 -0.767 -10.118 1.00 . A A . 179 PRO CB 1 1
2 2722 1 1 61 PRO CD C -13.222 1.001 -9.529 1.00 . A A . 179 PRO CD 1 1
2 2723 1 1 61 PRO CG C -13.081 -0.205 -10.400 1.00 . A A . 179 PRO CG 1 1
2 2724 1 1 61 PRO HA H -11.274 -1.100 -8.037 1.00 . A A . 179 PRO HA 1 1
2 2725 1 1 61 PRO HB2 H -11.012 -0.435 -10.855 1.00 . A A . 179 PRO HB2 1 1
2 2726 1 1 61 PRO HB3 H -11.745 -1.845 -10.115 1.00 . A A . 179 PRO HB3 1 1
2 2727 1 1 61 PRO HD2 H -12.831 1.871 -10.033 1.00 . A A . 179 PRO HD2 1 1
2 2728 1 1 61 PRO HD3 H -14.255 1.152 -9.259 1.00 . A A . 179 PRO HD3 1 1
2 2729 1 1 61 PRO HG2 H -13.161 0.078 -11.439 1.00 . A A . 179 PRO HG2 1 1
2 2730 1 1 61 PRO HG3 H -13.846 -0.929 -10.163 1.00 . A A . 179 PRO HG3 1 1
2 2731 1 1 61 PRO N N -12.404 0.661 -8.341 1.00 . A A . 179 PRO N 1 1
2 2732 1 1 61 PRO O O -9.022 -0.187 -9.314 1.00 . A A . 179 PRO O 1 1
2 2733 1 1 62 PHE C C -7.437 1.758 -7.497 1.00 . A A . 180 PHE C 1 1
2 2734 1 1 62 PHE CA C -8.590 2.328 -8.337 1.00 . A A . 180 PHE CA 1 1
2 2735 1 1 62 PHE CB C -8.811 3.829 -7.992 1.00 . A A . 180 PHE CB 1 1
2 2736 1 1 62 PHE CD1 C -10.006 3.983 -5.766 1.00 . A A . 180 PHE CD1 1 1
2 2737 1 1 62 PHE CD2 C -7.709 4.638 -5.875 1.00 . A A . 180 PHE CD2 1 1
2 2738 1 1 62 PHE CE1 C -10.025 4.283 -4.417 1.00 . A A . 180 PHE CE1 1 1
2 2739 1 1 62 PHE CE2 C -7.719 4.935 -4.530 1.00 . A A . 180 PHE CE2 1 1
2 2740 1 1 62 PHE CG C -8.851 4.158 -6.515 1.00 . A A . 180 PHE CG 1 1
2 2741 1 1 62 PHE CZ C -8.876 4.761 -3.796 1.00 . A A . 180 PHE CZ 1 1
2 2742 1 1 62 PHE H H -10.539 1.927 -7.652 1.00 . A A . 180 PHE H 1 1
2 2743 1 1 62 PHE HA H -8.314 2.265 -9.380 1.00 . A A . 180 PHE HA 1 1
2 2744 1 1 62 PHE HB2 H -8.011 4.407 -8.428 1.00 . A A . 180 PHE HB2 1 1
2 2745 1 1 62 PHE HB3 H -9.745 4.159 -8.425 1.00 . A A . 180 PHE HB3 1 1
2 2746 1 1 62 PHE HD1 H -10.907 3.609 -6.233 1.00 . A A . 180 PHE HD1 1 1
2 2747 1 1 62 PHE HD2 H -6.801 4.783 -6.445 1.00 . A A . 180 PHE HD2 1 1
2 2748 1 1 62 PHE HE1 H -10.936 4.149 -3.852 1.00 . A A . 180 PHE HE1 1 1
2 2749 1 1 62 PHE HE2 H -6.811 5.301 -4.075 1.00 . A A . 180 PHE HE2 1 1
2 2750 1 1 62 PHE HZ H -8.888 4.996 -2.741 1.00 . A A . 180 PHE HZ 1 1
2 2751 1 1 62 PHE N N -9.803 1.564 -8.187 1.00 . A A . 180 PHE N 1 1
2 2752 1 1 62 PHE O O -6.319 2.188 -7.654 1.00 . A A . 180 PHE O 1 1
2 2753 1 1 63 VAL C C -5.548 -0.444 -6.588 1.00 . A A . 181 VAL C 1 1
2 2754 1 1 63 VAL CA C -6.661 0.202 -5.773 1.00 . A A . 181 VAL CA 1 1
2 2755 1 1 63 VAL CB C -7.251 -0.847 -4.785 1.00 . A A . 181 VAL CB 1 1
2 2756 1 1 63 VAL CG1 C -6.140 -1.445 -3.908 1.00 . A A . 181 VAL CG1 1 1
2 2757 1 1 63 VAL CG2 C -8.297 -0.192 -3.907 1.00 . A A . 181 VAL CG2 1 1
2 2758 1 1 63 VAL H H -8.619 0.510 -6.397 1.00 . A A . 181 VAL H 1 1
2 2759 1 1 63 VAL HA H -6.227 1.005 -5.190 1.00 . A A . 181 VAL HA 1 1
2 2760 1 1 63 VAL HB H -7.721 -1.647 -5.348 1.00 . A A . 181 VAL HB 1 1
2 2761 1 1 63 VAL HG11 H -5.618 -0.657 -3.385 1.00 . A A . 181 VAL HG11 1 1
2 2762 1 1 63 VAL HG12 H -5.427 -1.977 -4.518 1.00 . A A . 181 VAL HG12 1 1
2 2763 1 1 63 VAL HG13 H -6.572 -2.121 -3.184 1.00 . A A . 181 VAL HG13 1 1
2 2764 1 1 63 VAL HG21 H -9.068 0.219 -4.538 1.00 . A A . 181 VAL HG21 1 1
2 2765 1 1 63 VAL HG22 H -7.826 0.593 -3.333 1.00 . A A . 181 VAL HG22 1 1
2 2766 1 1 63 VAL HG23 H -8.720 -0.930 -3.243 1.00 . A A . 181 VAL HG23 1 1
2 2767 1 1 63 VAL N N -7.709 0.778 -6.633 1.00 . A A . 181 VAL N 1 1
2 2768 1 1 63 VAL O O -4.385 -0.177 -6.340 1.00 . A A . 181 VAL O 1 1
2 2769 1 1 64 ILE C C -4.023 -0.814 -9.158 1.00 . A A . 182 ILE C 1 1
2 2770 1 1 64 ILE CA C -4.876 -1.880 -8.418 1.00 . A A . 182 ILE CA 1 1
2 2771 1 1 64 ILE CB C -5.443 -2.981 -9.391 1.00 . A A . 182 ILE CB 1 1
2 2772 1 1 64 ILE CD1 C -4.937 -4.899 -7.740 1.00 . A A . 182 ILE CD1 1 1
2 2773 1 1 64 ILE CG1 C -5.983 -4.184 -8.582 1.00 . A A . 182 ILE CG1 1 1
2 2774 1 1 64 ILE CG2 C -4.385 -3.442 -10.398 1.00 . A A . 182 ILE CG2 1 1
2 2775 1 1 64 ILE H H -6.833 -1.246 -7.884 1.00 . A A . 182 ILE H 1 1
2 2776 1 1 64 ILE HA H -4.209 -2.346 -7.705 1.00 . A A . 182 ILE HA 1 1
2 2777 1 1 64 ILE HB H -6.269 -2.545 -9.942 1.00 . A A . 182 ILE HB 1 1
2 2778 1 1 64 ILE HD11 H -4.483 -4.212 -7.042 1.00 . A A . 182 ILE HD11 1 1
2 2779 1 1 64 ILE HD12 H -4.171 -5.286 -8.397 1.00 . A A . 182 ILE HD12 1 1
2 2780 1 1 64 ILE HD13 H -5.389 -5.716 -7.197 1.00 . A A . 182 ILE HD13 1 1
2 2781 1 1 64 ILE HG12 H -6.740 -3.842 -7.894 1.00 . A A . 182 ILE HG12 1 1
2 2782 1 1 64 ILE HG13 H -6.409 -4.907 -9.263 1.00 . A A . 182 ILE HG13 1 1
2 2783 1 1 64 ILE HG21 H -4.814 -4.213 -11.020 1.00 . A A . 182 ILE HG21 1 1
2 2784 1 1 64 ILE HG22 H -3.523 -3.832 -9.875 1.00 . A A . 182 ILE HG22 1 1
2 2785 1 1 64 ILE HG23 H -4.094 -2.602 -11.013 1.00 . A A . 182 ILE HG23 1 1
2 2786 1 1 64 ILE N N -5.902 -1.243 -7.584 1.00 . A A . 182 ILE N 1 1
2 2787 1 1 64 ILE O O -2.796 -0.789 -9.010 1.00 . A A . 182 ILE O 1 1
2 2788 1 1 65 PRO C C -3.244 2.153 -9.663 1.00 . A A . 183 PRO C 1 1
2 2789 1 1 65 PRO CA C -3.946 1.189 -10.633 1.00 . A A . 183 PRO CA 1 1
2 2790 1 1 65 PRO CB C -4.996 1.923 -11.474 1.00 . A A . 183 PRO CB 1 1
2 2791 1 1 65 PRO CD C -6.085 0.088 -10.347 1.00 . A A . 183 PRO CD 1 1
2 2792 1 1 65 PRO CG C -6.318 1.397 -11.039 1.00 . A A . 183 PRO CG 1 1
2 2793 1 1 65 PRO HA H -3.173 0.789 -11.275 1.00 . A A . 183 PRO HA 1 1
2 2794 1 1 65 PRO HB2 H -4.934 2.986 -11.283 1.00 . A A . 183 PRO HB2 1 1
2 2795 1 1 65 PRO HB3 H -4.831 1.733 -12.525 1.00 . A A . 183 PRO HB3 1 1
2 2796 1 1 65 PRO HD2 H -6.722 0.011 -9.478 1.00 . A A . 183 PRO HD2 1 1
2 2797 1 1 65 PRO HD3 H -6.295 -0.725 -11.024 1.00 . A A . 183 PRO HD3 1 1
2 2798 1 1 65 PRO HG2 H -6.799 2.096 -10.369 1.00 . A A . 183 PRO HG2 1 1
2 2799 1 1 65 PRO HG3 H -6.948 1.239 -11.902 1.00 . A A . 183 PRO HG3 1 1
2 2800 1 1 65 PRO N N -4.665 0.099 -9.965 1.00 . A A . 183 PRO N 1 1
2 2801 1 1 65 PRO O O -2.307 2.819 -10.065 1.00 . A A . 183 PRO O 1 1
2 2802 1 1 66 PHE C C -1.571 2.539 -7.215 1.00 . A A . 184 PHE C 1 1
2 2803 1 1 66 PHE CA C -3.018 3.012 -7.375 1.00 . A A . 184 PHE CA 1 1
2 2804 1 1 66 PHE CB C -3.789 2.960 -6.031 1.00 . A A . 184 PHE CB 1 1
2 2805 1 1 66 PHE CD1 C -2.651 4.789 -4.713 1.00 . A A . 184 PHE CD1 1 1
2 2806 1 1 66 PHE CD2 C -2.675 2.577 -3.835 1.00 . A A . 184 PHE CD2 1 1
2 2807 1 1 66 PHE CE1 C -1.950 5.225 -3.611 1.00 . A A . 184 PHE CE1 1 1
2 2808 1 1 66 PHE CE2 C -1.974 3.005 -2.735 1.00 . A A . 184 PHE CE2 1 1
2 2809 1 1 66 PHE CG C -3.018 3.456 -4.836 1.00 . A A . 184 PHE CG 1 1
2 2810 1 1 66 PHE CZ C -1.608 4.330 -2.615 1.00 . A A . 184 PHE CZ 1 1
2 2811 1 1 66 PHE H H -4.514 1.728 -8.168 1.00 . A A . 184 PHE H 1 1
2 2812 1 1 66 PHE HA H -2.988 4.033 -7.728 1.00 . A A . 184 PHE HA 1 1
2 2813 1 1 66 PHE HB2 H -4.673 3.573 -6.128 1.00 . A A . 184 PHE HB2 1 1
2 2814 1 1 66 PHE HB3 H -4.093 1.939 -5.847 1.00 . A A . 184 PHE HB3 1 1
2 2815 1 1 66 PHE HD1 H -2.911 5.488 -5.494 1.00 . A A . 184 PHE HD1 1 1
2 2816 1 1 66 PHE HD2 H -2.972 1.543 -3.925 1.00 . A A . 184 PHE HD2 1 1
2 2817 1 1 66 PHE HE1 H -1.674 6.266 -3.526 1.00 . A A . 184 PHE HE1 1 1
2 2818 1 1 66 PHE HE2 H -1.723 2.284 -1.972 1.00 . A A . 184 PHE HE2 1 1
2 2819 1 1 66 PHE HZ H -1.061 4.673 -1.752 1.00 . A A . 184 PHE HZ 1 1
2 2820 1 1 66 PHE N N -3.695 2.215 -8.408 1.00 . A A . 184 PHE N 1 1
2 2821 1 1 66 PHE O O -0.628 3.292 -7.503 1.00 . A A . 184 PHE O 1 1
2 2822 1 1 67 LEU C C 0.634 0.618 -7.984 1.00 . A A . 185 LEU C 1 1
2 2823 1 1 67 LEU CA C -0.068 0.732 -6.632 1.00 . A A . 185 LEU CA 1 1
2 2824 1 1 67 LEU CB C -0.067 -0.591 -5.848 1.00 . A A . 185 LEU CB 1 1
2 2825 1 1 67 LEU CD1 C -0.386 -2.946 -6.563 1.00 . A A . 185 LEU CD1 1 1
2 2826 1 1 67 LEU CD2 C -2.102 -1.874 -5.153 1.00 . A A . 185 LEU CD2 1 1
2 2827 1 1 67 LEU CG C -1.090 -1.653 -6.264 1.00 . A A . 185 LEU CG 1 1
2 2828 1 1 67 LEU H H -2.148 0.834 -6.328 1.00 . A A . 185 LEU H 1 1
2 2829 1 1 67 LEU HA H 0.504 1.456 -6.066 1.00 . A A . 185 LEU HA 1 1
2 2830 1 1 67 LEU HB2 H 0.920 -1.027 -5.946 1.00 . A A . 185 LEU HB2 1 1
2 2831 1 1 67 LEU HB3 H -0.222 -0.355 -4.804 1.00 . A A . 185 LEU HB3 1 1
2 2832 1 1 67 LEU HD11 H 0.149 -3.277 -5.683 1.00 . A A . 185 LEU HD11 1 1
2 2833 1 1 67 LEU HD12 H 0.305 -2.774 -7.376 1.00 . A A . 185 LEU HD12 1 1
2 2834 1 1 67 LEU HD13 H -1.105 -3.697 -6.857 1.00 . A A . 185 LEU HD13 1 1
2 2835 1 1 67 LEU HD21 H -2.843 -2.587 -5.479 1.00 . A A . 185 LEU HD21 1 1
2 2836 1 1 67 LEU HD22 H -2.584 -0.936 -4.913 1.00 . A A . 185 LEU HD22 1 1
2 2837 1 1 67 LEU HD23 H -1.604 -2.255 -4.273 1.00 . A A . 185 LEU HD23 1 1
2 2838 1 1 67 LEU HG H -1.618 -1.322 -7.146 1.00 . A A . 185 LEU HG 1 1
2 2839 1 1 67 LEU N N -1.392 1.309 -6.734 1.00 . A A . 185 LEU N 1 1
2 2840 1 1 67 LEU O O 1.865 0.725 -8.058 1.00 . A A . 185 LEU O 1 1
2 2841 1 1 68 LYS C C 1.060 1.747 -10.788 1.00 . A A . 186 LYS C 1 1
2 2842 1 1 68 LYS CA C 0.451 0.409 -10.405 1.00 . A A . 186 LYS CA 1 1
2 2843 1 1 68 LYS CB C -0.564 -0.034 -11.464 1.00 . A A . 186 LYS CB 1 1
2 2844 1 1 68 LYS CD C -0.749 -2.559 -10.870 1.00 . A A . 186 LYS CD 1 1
2 2845 1 1 68 LYS CE C 0.434 -2.803 -9.944 1.00 . A A . 186 LYS CE 1 1
2 2846 1 1 68 LYS CG C -0.477 -1.501 -11.959 1.00 . A A . 186 LYS CG 1 1
2 2847 1 1 68 LYS H H -1.107 0.317 -8.994 1.00 . A A . 186 LYS H 1 1
2 2848 1 1 68 LYS HA H 1.244 -0.327 -10.367 1.00 . A A . 186 LYS HA 1 1
2 2849 1 1 68 LYS HB2 H -1.539 0.085 -11.019 1.00 . A A . 186 LYS HB2 1 1
2 2850 1 1 68 LYS HB3 H -0.474 0.634 -12.307 1.00 . A A . 186 LYS HB3 1 1
2 2851 1 1 68 LYS HD2 H -1.580 -2.236 -10.265 1.00 . A A . 186 LYS HD2 1 1
2 2852 1 1 68 LYS HD3 H -1.014 -3.487 -11.350 1.00 . A A . 186 LYS HD3 1 1
2 2853 1 1 68 LYS HE2 H 0.751 -1.856 -9.534 1.00 . A A . 186 LYS HE2 1 1
2 2854 1 1 68 LYS HE3 H 0.115 -3.446 -9.138 1.00 . A A . 186 LYS HE3 1 1
2 2855 1 1 68 LYS HG2 H -1.195 -1.643 -12.752 1.00 . A A . 186 LYS HG2 1 1
2 2856 1 1 68 LYS HG3 H 0.512 -1.666 -12.363 1.00 . A A . 186 LYS HG3 1 1
2 2857 1 1 68 LYS HZ1 H 2.393 -3.461 -9.984 1.00 . A A . 186 LYS HZ1 1 1
2 2858 1 1 68 LYS HZ2 H 1.821 -2.972 -11.526 1.00 . A A . 186 LYS HZ2 1 1
2 2859 1 1 68 LYS HZ3 H 1.356 -4.433 -10.884 1.00 . A A . 186 LYS HZ3 1 1
2 2860 1 1 68 LYS N N -0.134 0.451 -9.068 1.00 . A A . 186 LYS N 1 1
2 2861 1 1 68 LYS NZ N 1.577 -3.442 -10.628 1.00 . A A . 186 LYS NZ 1 1
2 2862 1 1 68 LYS O O 2.152 1.782 -11.290 1.00 . A A . 186 LYS O 1 1
2 2863 1 1 69 ALA C C 1.861 4.651 -9.761 1.00 . A A . 187 ALA C 1 1
2 2864 1 1 69 ALA CA C 0.849 4.205 -10.786 1.00 . A A . 187 ALA CA 1 1
2 2865 1 1 69 ALA CB C -0.315 5.184 -10.850 1.00 . A A . 187 ALA CB 1 1
2 2866 1 1 69 ALA H H -0.573 2.776 -10.203 1.00 . A A . 187 ALA H 1 1
2 2867 1 1 69 ALA HA H 1.383 4.260 -11.725 1.00 . A A . 187 ALA HA 1 1
2 2868 1 1 69 ALA HB1 H -0.743 5.297 -9.864 1.00 . A A . 187 ALA HB1 1 1
2 2869 1 1 69 ALA HB2 H -1.059 4.776 -11.518 1.00 . A A . 187 ALA HB2 1 1
2 2870 1 1 69 ALA HB3 H 0.027 6.142 -11.218 1.00 . A A . 187 ALA HB3 1 1
2 2871 1 1 69 ALA N N 0.361 2.840 -10.508 1.00 . A A . 187 ALA N 1 1
2 2872 1 1 69 ALA O O 2.532 5.658 -9.934 1.00 . A A . 187 ALA O 1 1
2 2873 1 1 70 ASN C C 4.374 3.666 -8.195 1.00 . A A . 188 ASN C 1 1
2 2874 1 1 70 ASN CA C 3.041 4.180 -7.736 1.00 . A A . 188 ASN CA 1 1
2 2875 1 1 70 ASN CB C 2.631 3.492 -6.420 1.00 . A A . 188 ASN CB 1 1
2 2876 1 1 70 ASN CG C 3.709 3.455 -5.332 1.00 . A A . 188 ASN CG 1 1
2 2877 1 1 70 ASN H H 1.497 3.079 -8.565 1.00 . A A . 188 ASN H 1 1
2 2878 1 1 70 ASN HA H 3.075 5.251 -7.585 1.00 . A A . 188 ASN HA 1 1
2 2879 1 1 70 ASN HB2 H 1.790 4.037 -6.017 1.00 . A A . 188 ASN HB2 1 1
2 2880 1 1 70 ASN HB3 H 2.322 2.479 -6.643 1.00 . A A . 188 ASN HB3 1 1
2 2881 1 1 70 ASN HD21 H 3.022 5.126 -4.515 1.00 . A A . 188 ASN HD21 1 1
2 2882 1 1 70 ASN HD22 H 4.384 4.390 -3.749 1.00 . A A . 188 ASN HD22 1 1
2 2883 1 1 70 ASN N N 2.061 3.859 -8.757 1.00 . A A . 188 ASN N 1 1
2 2884 1 1 70 ASN ND2 N 3.702 4.420 -4.458 1.00 . A A . 188 ASN ND2 1 1
2 2885 1 1 70 ASN O O 5.416 4.242 -7.855 1.00 . A A . 188 ASN O 1 1
2 2886 1 1 70 ASN OD1 O 4.513 2.527 -5.273 1.00 . A A . 188 ASN OD1 1 1
2 2887 1 1 71 LEU C C 6.256 3.150 -10.522 1.00 . A A . 189 LEU C 1 1
2 2888 1 1 71 LEU CA C 5.523 2.100 -9.640 1.00 . A A . 189 LEU CA 1 1
2 2889 1 1 71 LEU CB C 5.248 0.795 -10.424 1.00 . A A . 189 LEU CB 1 1
2 2890 1 1 71 LEU CD1 C 4.498 -1.563 -10.580 1.00 . A A . 189 LEU CD1 1 1
2 2891 1 1 71 LEU CD2 C 5.709 -0.775 -8.540 1.00 . A A . 189 LEU CD2 1 1
2 2892 1 1 71 LEU CG C 4.724 -0.393 -9.637 1.00 . A A . 189 LEU CG 1 1
2 2893 1 1 71 LEU H H 3.448 2.281 -9.264 1.00 . A A . 189 LEU H 1 1
2 2894 1 1 71 LEU HA H 6.178 1.876 -8.810 1.00 . A A . 189 LEU HA 1 1
2 2895 1 1 71 LEU HB2 H 4.538 1.011 -11.207 1.00 . A A . 189 LEU HB2 1 1
2 2896 1 1 71 LEU HB3 H 6.175 0.489 -10.885 1.00 . A A . 189 LEU HB3 1 1
2 2897 1 1 71 LEU HD11 H 3.747 -1.304 -11.316 1.00 . A A . 189 LEU HD11 1 1
2 2898 1 1 71 LEU HD12 H 4.186 -2.430 -10.018 1.00 . A A . 189 LEU HD12 1 1
2 2899 1 1 71 LEU HD13 H 5.432 -1.772 -11.079 1.00 . A A . 189 LEU HD13 1 1
2 2900 1 1 71 LEU HD21 H 5.313 -1.626 -8.006 1.00 . A A . 189 LEU HD21 1 1
2 2901 1 1 71 LEU HD22 H 5.830 0.060 -7.865 1.00 . A A . 189 LEU HD22 1 1
2 2902 1 1 71 LEU HD23 H 6.671 -1.023 -8.968 1.00 . A A . 189 LEU HD23 1 1
2 2903 1 1 71 LEU HG H 3.776 -0.148 -9.185 1.00 . A A . 189 LEU HG 1 1
2 2904 1 1 71 LEU N N 4.328 2.653 -9.045 1.00 . A A . 189 LEU N 1 1
2 2905 1 1 71 LEU O O 7.332 3.549 -10.166 1.00 . A A . 189 LEU O 1 1
2 2906 1 1 72 PRO C C 6.600 5.953 -11.840 1.00 . A A . 190 PRO C 1 1
2 2907 1 1 72 PRO CA C 6.384 4.602 -12.518 1.00 . A A . 190 PRO CA 1 1
2 2908 1 1 72 PRO CB C 5.468 4.753 -13.735 1.00 . A A . 190 PRO CB 1 1
2 2909 1 1 72 PRO CD C 4.329 3.395 -12.173 1.00 . A A . 190 PRO CD 1 1
2 2910 1 1 72 PRO CG C 4.118 4.443 -13.218 1.00 . A A . 190 PRO CG 1 1
2 2911 1 1 72 PRO HA H 7.337 4.208 -12.836 1.00 . A A . 190 PRO HA 1 1
2 2912 1 1 72 PRO HB2 H 5.522 5.766 -14.101 1.00 . A A . 190 PRO HB2 1 1
2 2913 1 1 72 PRO HB3 H 5.759 4.058 -14.509 1.00 . A A . 190 PRO HB3 1 1
2 2914 1 1 72 PRO HD2 H 3.605 3.502 -11.380 1.00 . A A . 190 PRO HD2 1 1
2 2915 1 1 72 PRO HD3 H 4.270 2.405 -12.600 1.00 . A A . 190 PRO HD3 1 1
2 2916 1 1 72 PRO HG2 H 3.685 5.322 -12.764 1.00 . A A . 190 PRO HG2 1 1
2 2917 1 1 72 PRO HG3 H 3.481 4.057 -14.000 1.00 . A A . 190 PRO HG3 1 1
2 2918 1 1 72 PRO N N 5.676 3.661 -11.660 1.00 . A A . 190 PRO N 1 1
2 2919 1 1 72 PRO O O 7.497 6.708 -12.220 1.00 . A A . 190 PRO O 1 1
2 2920 1 1 73 LEU C C 7.086 7.537 -9.213 1.00 . A A . 191 LEU C 1 1
2 2921 1 1 73 LEU CA C 5.848 7.497 -10.133 1.00 . A A . 191 LEU CA 1 1
2 2922 1 1 73 LEU CB C 4.577 7.646 -9.315 1.00 . A A . 191 LEU CB 1 1
2 2923 1 1 73 LEU CD1 C 3.715 9.697 -10.414 1.00 . A A . 191 LEU CD1 1 1
2 2924 1 1 73 LEU CD2 C 2.814 9.001 -8.199 1.00 . A A . 191 LEU CD2 1 1
2 2925 1 1 73 LEU CG C 4.055 9.052 -9.082 1.00 . A A . 191 LEU CG 1 1
2 2926 1 1 73 LEU H H 5.121 5.619 -10.457 1.00 . A A . 191 LEU H 1 1
2 2927 1 1 73 LEU HA H 5.899 8.298 -10.852 1.00 . A A . 191 LEU HA 1 1
2 2928 1 1 73 LEU HB2 H 3.801 7.098 -9.825 1.00 . A A . 191 LEU HB2 1 1
2 2929 1 1 73 LEU HB3 H 4.741 7.187 -8.354 1.00 . A A . 191 LEU HB3 1 1
2 2930 1 1 73 LEU HD11 H 2.986 9.084 -10.922 1.00 . A A . 191 LEU HD11 1 1
2 2931 1 1 73 LEU HD12 H 4.603 9.743 -11.027 1.00 . A A . 191 LEU HD12 1 1
2 2932 1 1 73 LEU HD13 H 3.313 10.687 -10.257 1.00 . A A . 191 LEU HD13 1 1
2 2933 1 1 73 LEU HD21 H 2.399 9.987 -8.057 1.00 . A A . 191 LEU HD21 1 1
2 2934 1 1 73 LEU HD22 H 3.073 8.588 -7.238 1.00 . A A . 191 LEU HD22 1 1
2 2935 1 1 73 LEU HD23 H 2.067 8.364 -8.655 1.00 . A A . 191 LEU HD23 1 1
2 2936 1 1 73 LEU HG H 4.815 9.635 -8.579 1.00 . A A . 191 LEU HG 1 1
2 2937 1 1 73 LEU N N 5.784 6.244 -10.828 1.00 . A A . 191 LEU N 1 1
2 2938 1 1 73 LEU O O 8.022 8.293 -9.442 1.00 . A A . 191 LEU O 1 1
2 2939 1 1 74 LEU C C 9.430 6.051 -7.638 1.00 . A A . 192 LEU C 1 1
2 2940 1 1 74 LEU CA C 8.138 6.659 -7.163 1.00 . A A . 192 LEU CA 1 1
2 2941 1 1 74 LEU CB C 7.671 5.861 -5.931 1.00 . A A . 192 LEU CB 1 1
2 2942 1 1 74 LEU CD1 C 7.269 5.606 -3.480 1.00 . A A . 192 LEU CD1 1 1
2 2943 1 1 74 LEU CD2 C 8.933 7.291 -4.250 1.00 . A A . 192 LEU CD2 1 1
2 2944 1 1 74 LEU CG C 7.621 6.587 -4.579 1.00 . A A . 192 LEU CG 1 1
2 2945 1 1 74 LEU H H 6.346 6.067 -7.967 1.00 . A A . 192 LEU H 1 1
2 2946 1 1 74 LEU HA H 8.330 7.666 -6.838 1.00 . A A . 192 LEU HA 1 1
2 2947 1 1 74 LEU HB2 H 6.686 5.461 -6.130 1.00 . A A . 192 LEU HB2 1 1
2 2948 1 1 74 LEU HB3 H 8.332 5.015 -5.823 1.00 . A A . 192 LEU HB3 1 1
2 2949 1 1 74 LEU HD11 H 8.004 4.812 -3.468 1.00 . A A . 192 LEU HD11 1 1
2 2950 1 1 74 LEU HD12 H 6.284 5.192 -3.645 1.00 . A A . 192 LEU HD12 1 1
2 2951 1 1 74 LEU HD13 H 7.292 6.119 -2.531 1.00 . A A . 192 LEU HD13 1 1
2 2952 1 1 74 LEU HD21 H 9.718 6.553 -4.182 1.00 . A A . 192 LEU HD21 1 1
2 2953 1 1 74 LEU HD22 H 8.838 7.804 -3.303 1.00 . A A . 192 LEU HD22 1 1
2 2954 1 1 74 LEU HD23 H 9.179 8.002 -5.025 1.00 . A A . 192 LEU HD23 1 1
2 2955 1 1 74 LEU HG H 6.836 7.323 -4.620 1.00 . A A . 192 LEU HG 1 1
2 2956 1 1 74 LEU N N 7.078 6.687 -8.184 1.00 . A A . 192 LEU N 1 1
2 2957 1 1 74 LEU O O 10.498 6.347 -7.064 1.00 . A A . 192 LEU O 1 1
2 2958 1 1 75 GLN C C 11.798 5.243 -9.355 1.00 . A A . 193 GLN C 1 1
2 2959 1 1 75 GLN CA C 10.550 4.473 -9.054 1.00 . A A . 193 GLN CA 1 1
2 2960 1 1 75 GLN CB C 10.343 3.324 -10.029 1.00 . A A . 193 GLN CB 1 1
2 2961 1 1 75 GLN CD C 9.718 0.904 -10.327 1.00 . A A . 193 GLN CD 1 1
2 2962 1 1 75 GLN CG C 9.803 2.075 -9.363 1.00 . A A . 193 GLN CG 1 1
2 2963 1 1 75 GLN H H 8.532 5.136 -9.163 1.00 . A A . 193 GLN H 1 1
2 2964 1 1 75 GLN HA H 10.805 4.011 -8.110 1.00 . A A . 193 GLN HA 1 1
2 2965 1 1 75 GLN HB2 H 9.642 3.640 -10.783 1.00 . A A . 193 GLN HB2 1 1
2 2966 1 1 75 GLN HB3 H 11.290 3.076 -10.487 1.00 . A A . 193 GLN HB3 1 1
2 2967 1 1 75 GLN HE21 H 7.918 1.442 -10.870 1.00 . A A . 193 GLN HE21 1 1
2 2968 1 1 75 GLN HE22 H 8.566 0.015 -11.632 1.00 . A A . 193 GLN HE22 1 1
2 2969 1 1 75 GLN HG2 H 10.444 1.827 -8.532 1.00 . A A . 193 GLN HG2 1 1
2 2970 1 1 75 GLN HG3 H 8.813 2.290 -8.981 1.00 . A A . 193 GLN HG3 1 1
2 2971 1 1 75 GLN N N 9.371 5.212 -8.661 1.00 . A A . 193 GLN N 1 1
2 2972 1 1 75 GLN NE2 N 8.619 0.772 -11.012 1.00 . A A . 193 GLN NE2 1 1
2 2973 1 1 75 GLN O O 12.777 4.845 -8.908 1.00 . A A . 193 GLN O 1 1
2 2974 1 1 75 GLN OE1 O 10.656 0.143 -10.466 1.00 . A A . 193 GLN OE1 1 1
2 2975 1 1 76 ARG C C 13.858 7.413 -9.119 1.00 . A A . 194 ARG C 1 1
2 2976 1 1 76 ARG CA C 13.082 6.996 -10.384 1.00 . A A . 194 ARG CA 1 1
2 2977 1 1 76 ARG CB C 12.828 8.249 -11.229 1.00 . A A . 194 ARG CB 1 1
2 2978 1 1 76 ARG CD C 11.572 9.371 -13.098 1.00 . A A . 194 ARG CD 1 1
2 2979 1 1 76 ARG CG C 11.864 8.042 -12.382 1.00 . A A . 194 ARG CG 1 1
2 2980 1 1 76 ARG CZ C 9.680 8.328 -14.605 1.00 . A A . 194 ARG CZ 1 1
2 2981 1 1 76 ARG H H 10.992 6.764 -10.451 1.00 . A A . 194 ARG H 1 1
2 2982 1 1 76 ARG HA H 13.656 6.282 -10.954 1.00 . A A . 194 ARG HA 1 1
2 2983 1 1 76 ARG HB2 H 12.413 9.022 -10.600 1.00 . A A . 194 ARG HB2 1 1
2 2984 1 1 76 ARG HB3 H 13.769 8.588 -11.634 1.00 . A A . 194 ARG HB3 1 1
2 2985 1 1 76 ARG HD2 H 11.350 10.108 -12.341 1.00 . A A . 194 ARG HD2 1 1
2 2986 1 1 76 ARG HD3 H 12.474 9.683 -13.608 1.00 . A A . 194 ARG HD3 1 1
2 2987 1 1 76 ARG HE H 10.189 10.298 -14.365 1.00 . A A . 194 ARG HE 1 1
2 2988 1 1 76 ARG HG2 H 12.315 7.340 -13.068 1.00 . A A . 194 ARG HG2 1 1
2 2989 1 1 76 ARG HG3 H 10.947 7.608 -12.008 1.00 . A A . 194 ARG HG3 1 1
2 2990 1 1 76 ARG HH11 H 10.697 6.785 -13.720 1.00 . A A . 194 ARG HH11 1 1
2 2991 1 1 76 ARG HH12 H 9.387 6.304 -14.704 1.00 . A A . 194 ARG HH12 1 1
2 2992 1 1 76 ARG HH21 H 8.396 9.533 -15.659 1.00 . A A . 194 ARG HH21 1 1
2 2993 1 1 76 ARG HH22 H 8.115 7.864 -15.825 1.00 . A A . 194 ARG HH22 1 1
2 2994 1 1 76 ARG N N 11.777 6.371 -10.021 1.00 . A A . 194 ARG N 1 1
2 2995 1 1 76 ARG NE N 10.418 9.380 -14.089 1.00 . A A . 194 ARG NE 1 1
2 2996 1 1 76 ARG NH1 N 9.945 7.059 -14.321 1.00 . A A . 194 ARG NH1 1 1
2 2997 1 1 76 ARG NH2 N 8.665 8.591 -15.409 1.00 . A A . 194 ARG NH2 1 1
2 2998 1 1 76 ARG O O 15.044 7.061 -8.932 1.00 . A A . 194 ARG O 1 1
2 2999 1 1 77 GLU C C 14.039 7.399 -6.009 1.00 . A A . 195 GLU C 1 1
2 3000 1 1 77 GLU CA C 13.742 8.555 -7.027 1.00 . A A . 195 GLU CA 1 1
2 3001 1 1 77 GLU CB C 12.799 9.638 -6.479 1.00 . A A . 195 GLU CB 1 1
2 3002 1 1 77 GLU CD C 11.562 11.806 -7.156 1.00 . A A . 195 GLU CD 1 1
2 3003 1 1 77 GLU CG C 12.541 10.719 -7.544 1.00 . A A . 195 GLU CG 1 1
2 3004 1 1 77 GLU H H 12.221 8.215 -8.439 1.00 . A A . 195 GLU H 1 1
2 3005 1 1 77 GLU HA H 14.672 9.020 -7.306 1.00 . A A . 195 GLU HA 1 1
2 3006 1 1 77 GLU HB2 H 11.857 9.183 -6.213 1.00 . A A . 195 GLU HB2 1 1
2 3007 1 1 77 GLU HB3 H 13.233 10.117 -5.614 1.00 . A A . 195 GLU HB3 1 1
2 3008 1 1 77 GLU HG2 H 13.479 11.196 -7.789 1.00 . A A . 195 GLU HG2 1 1
2 3009 1 1 77 GLU HG3 H 12.158 10.238 -8.434 1.00 . A A . 195 GLU HG3 1 1
2 3010 1 1 77 GLU N N 13.167 8.051 -8.243 1.00 . A A . 195 GLU N 1 1
2 3011 1 1 77 GLU O O 15.157 7.303 -5.433 1.00 . A A . 195 GLU O 1 1
2 3012 1 1 77 GLU OE1 O 11.982 12.804 -6.495 1.00 . A A . 195 GLU OE1 1 1
2 3013 1 1 77 GLU OE2 O 10.390 11.731 -7.570 1.00 . A A . 195 GLU OE2 1 1
2 3014 1 1 78 LEU C C 14.173 4.248 -5.462 1.00 . A A . 196 LEU C 1 1
2 3015 1 1 78 LEU CA C 13.271 5.379 -4.919 1.00 . A A . 196 LEU CA 1 1
2 3016 1 1 78 LEU CB C 11.876 4.895 -4.458 1.00 . A A . 196 LEU CB 1 1
2 3017 1 1 78 LEU CD1 C 10.570 3.650 -2.755 1.00 . A A . 196 LEU CD1 1 1
2 3018 1 1 78 LEU CD2 C 11.544 2.440 -4.704 1.00 . A A . 196 LEU CD2 1 1
2 3019 1 1 78 LEU CG C 11.766 3.576 -3.701 1.00 . A A . 196 LEU CG 1 1
2 3020 1 1 78 LEU H H 12.239 6.473 -6.317 1.00 . A A . 196 LEU H 1 1
2 3021 1 1 78 LEU HA H 13.778 5.800 -4.063 1.00 . A A . 196 LEU HA 1 1
2 3022 1 1 78 LEU HB2 H 11.455 5.653 -3.814 1.00 . A A . 196 LEU HB2 1 1
2 3023 1 1 78 LEU HB3 H 11.253 4.831 -5.337 1.00 . A A . 196 LEU HB3 1 1
2 3024 1 1 78 LEU HD11 H 9.664 3.822 -3.318 1.00 . A A . 196 LEU HD11 1 1
2 3025 1 1 78 LEU HD12 H 10.718 4.479 -2.079 1.00 . A A . 196 LEU HD12 1 1
2 3026 1 1 78 LEU HD13 H 10.477 2.739 -2.183 1.00 . A A . 196 LEU HD13 1 1
2 3027 1 1 78 LEU HD21 H 12.358 2.420 -5.415 1.00 . A A . 196 LEU HD21 1 1
2 3028 1 1 78 LEU HD22 H 10.626 2.620 -5.241 1.00 . A A . 196 LEU HD22 1 1
2 3029 1 1 78 LEU HD23 H 11.487 1.489 -4.199 1.00 . A A . 196 LEU HD23 1 1
2 3030 1 1 78 LEU HG H 12.663 3.372 -3.135 1.00 . A A . 196 LEU HG 1 1
2 3031 1 1 78 LEU N N 13.107 6.480 -5.853 1.00 . A A . 196 LEU N 1 1
2 3032 1 1 78 LEU O O 14.860 3.575 -4.691 1.00 . A A . 196 LEU O 1 1
2 3033 1 1 79 LEU C C 16.487 3.459 -7.225 1.00 . A A . 197 LEU C 1 1
2 3034 1 1 79 LEU CA C 15.040 3.054 -7.409 1.00 . A A . 197 LEU CA 1 1
2 3035 1 1 79 LEU CB C 14.696 2.851 -8.901 1.00 . A A . 197 LEU CB 1 1
2 3036 1 1 79 LEU CD1 C 15.190 0.384 -9.105 1.00 . A A . 197 LEU CD1 1 1
2 3037 1 1 79 LEU CD2 C 14.958 1.828 -11.150 1.00 . A A . 197 LEU CD2 1 1
2 3038 1 1 79 LEU CG C 15.428 1.772 -9.700 1.00 . A A . 197 LEU CG 1 1
2 3039 1 1 79 LEU H H 13.514 4.605 -7.255 1.00 . A A . 197 LEU H 1 1
2 3040 1 1 79 LEU HA H 14.902 2.123 -6.876 1.00 . A A . 197 LEU HA 1 1
2 3041 1 1 79 LEU HB2 H 13.645 2.599 -8.946 1.00 . A A . 197 LEU HB2 1 1
2 3042 1 1 79 LEU HB3 H 14.824 3.796 -9.413 1.00 . A A . 197 LEU HB3 1 1
2 3043 1 1 79 LEU HD11 H 15.495 0.375 -8.070 1.00 . A A . 197 LEU HD11 1 1
2 3044 1 1 79 LEU HD12 H 15.777 -0.348 -9.641 1.00 . A A . 197 LEU HD12 1 1
2 3045 1 1 79 LEU HD13 H 14.143 0.134 -9.179 1.00 . A A . 197 LEU HD13 1 1
2 3046 1 1 79 LEU HD21 H 15.437 1.054 -11.728 1.00 . A A . 197 LEU HD21 1 1
2 3047 1 1 79 LEU HD22 H 15.188 2.801 -11.563 1.00 . A A . 197 LEU HD22 1 1
2 3048 1 1 79 LEU HD23 H 13.886 1.693 -11.182 1.00 . A A . 197 LEU HD23 1 1
2 3049 1 1 79 LEU HG H 16.490 1.962 -9.683 1.00 . A A . 197 LEU HG 1 1
2 3050 1 1 79 LEU N N 14.169 4.053 -6.771 1.00 . A A . 197 LEU N 1 1
2 3051 1 1 79 LEU O O 17.333 2.612 -7.113 1.00 . A A . 197 LEU O 1 1
2 3052 1 1 80 HIS C C 18.505 4.796 -5.450 1.00 . A A . 198 HIS C 1 1
2 3053 1 1 80 HIS CA C 18.106 5.255 -6.852 1.00 . A A . 198 HIS CA 1 1
2 3054 1 1 80 HIS CB C 18.160 6.799 -6.955 1.00 . A A . 198 HIS CB 1 1
2 3055 1 1 80 HIS CD2 C 20.094 7.742 -5.453 1.00 . A A . 198 HIS CD2 1 1
2 3056 1 1 80 HIS CE1 C 21.490 8.336 -7.048 1.00 . A A . 198 HIS CE1 1 1
2 3057 1 1 80 HIS CG C 19.510 7.422 -6.645 1.00 . A A . 198 HIS CG 1 1
2 3058 1 1 80 HIS H H 16.016 5.418 -7.241 1.00 . A A . 198 HIS H 1 1
2 3059 1 1 80 HIS HA H 18.777 4.811 -7.575 1.00 . A A . 198 HIS HA 1 1
2 3060 1 1 80 HIS HB2 H 17.893 7.102 -7.956 1.00 . A A . 198 HIS HB2 1 1
2 3061 1 1 80 HIS HB3 H 17.436 7.203 -6.263 1.00 . A A . 198 HIS HB3 1 1
2 3062 1 1 80 HIS HD2 H 19.678 7.561 -4.469 1.00 . A A . 198 HIS HD2 1 1
2 3063 1 1 80 HIS HE1 H 22.354 8.733 -7.562 1.00 . A A . 198 HIS HE1 1 1
2 3064 1 1 80 HIS N N 16.747 4.773 -7.115 1.00 . A A . 198 HIS N 1 1
2 3065 1 1 80 HIS ND1 N 20.416 7.812 -7.621 1.00 . A A . 198 HIS ND1 1 1
2 3066 1 1 80 HIS NE2 N 21.321 8.309 -5.735 1.00 . A A . 198 HIS NE2 1 1
2 3067 1 1 80 HIS O O 19.622 4.340 -5.233 1.00 . A A . 198 HIS O 1 1
2 3068 1 1 81 CYS C C 18.094 2.872 -3.249 1.00 . A A . 199 CYS C 1 1
2 3069 1 1 81 CYS CA C 17.773 4.401 -3.175 1.00 . A A . 199 CYS CA 1 1
2 3070 1 1 81 CYS CB C 16.538 4.674 -2.307 1.00 . A A . 199 CYS CB 1 1
2 3071 1 1 81 CYS H H 16.773 5.367 -4.876 1.00 . A A . 199 CYS H 1 1
2 3072 1 1 81 CYS HA H 18.635 4.901 -2.762 1.00 . A A . 199 CYS HA 1 1
2 3073 1 1 81 CYS HB2 H 15.695 4.131 -2.714 1.00 . A A . 199 CYS HB2 1 1
2 3074 1 1 81 CYS HB3 H 16.728 4.328 -1.301 1.00 . A A . 199 CYS HB3 1 1
2 3075 1 1 81 CYS HG H 15.581 6.809 -3.380 1.00 . A A . 199 CYS HG 1 1
2 3076 1 1 81 CYS N N 17.574 4.921 -4.524 1.00 . A A . 199 CYS N 1 1
2 3077 1 1 81 CYS O O 19.182 2.432 -2.848 1.00 . A A . 199 CYS O 1 1
2 3078 1 1 81 CYS SG S 16.074 6.426 -2.209 1.00 . A A . 199 CYS SG 1 1
2 3079 1 1 82 ALA C C 18.552 0.215 -4.604 1.00 . A A . 200 ALA C 1 1
2 3080 1 1 82 ALA CA C 17.200 0.644 -4.017 1.00 . A A . 200 ALA CA 1 1
2 3081 1 1 82 ALA CB C 16.065 0.210 -4.937 1.00 . A A . 200 ALA CB 1 1
2 3082 1 1 82 ALA H H 16.265 2.588 -3.865 1.00 . A A . 200 ALA H 1 1
2 3083 1 1 82 ALA HA H 17.066 0.143 -3.070 1.00 . A A . 200 ALA HA 1 1
2 3084 1 1 82 ALA HB1 H 16.089 -0.863 -5.061 1.00 . A A . 200 ALA HB1 1 1
2 3085 1 1 82 ALA HB2 H 16.175 0.704 -5.892 1.00 . A A . 200 ALA HB2 1 1
2 3086 1 1 82 ALA HB3 H 15.120 0.506 -4.508 1.00 . A A . 200 ALA HB3 1 1
2 3087 1 1 82 ALA N N 17.111 2.105 -3.753 1.00 . A A . 200 ALA N 1 1
2 3088 1 1 82 ALA O O 19.249 -0.627 -4.023 1.00 . A A . 200 ALA O 1 1
2 3089 1 1 83 ARG C C 21.376 0.522 -5.586 1.00 . A A . 201 ARG C 1 1
2 3090 1 1 83 ARG CA C 20.157 0.521 -6.507 1.00 . A A . 201 ARG CA 1 1
2 3091 1 1 83 ARG CB C 20.333 1.469 -7.712 1.00 . A A . 201 ARG CB 1 1
2 3092 1 1 83 ARG CD C 19.161 2.311 -9.828 1.00 . A A . 201 ARG CD 1 1
2 3093 1 1 83 ARG CG C 19.304 1.186 -8.805 1.00 . A A . 201 ARG CG 1 1
2 3094 1 1 83 ARG CZ C 19.664 2.354 -12.262 1.00 . A A . 201 ARG CZ 1 1
2 3095 1 1 83 ARG H H 18.254 1.460 -6.123 1.00 . A A . 201 ARG H 1 1
2 3096 1 1 83 ARG HA H 20.059 -0.487 -6.884 1.00 . A A . 201 ARG HA 1 1
2 3097 1 1 83 ARG HB2 H 20.180 2.477 -7.351 1.00 . A A . 201 ARG HB2 1 1
2 3098 1 1 83 ARG HB3 H 21.333 1.360 -8.113 1.00 . A A . 201 ARG HB3 1 1
2 3099 1 1 83 ARG HD2 H 18.150 2.307 -10.207 1.00 . A A . 201 ARG HD2 1 1
2 3100 1 1 83 ARG HD3 H 19.323 3.246 -9.311 1.00 . A A . 201 ARG HD3 1 1
2 3101 1 1 83 ARG HE H 21.040 2.192 -10.729 1.00 . A A . 201 ARG HE 1 1
2 3102 1 1 83 ARG HG2 H 19.610 0.292 -9.329 1.00 . A A . 201 ARG HG2 1 1
2 3103 1 1 83 ARG HG3 H 18.348 1.017 -8.332 1.00 . A A . 201 ARG HG3 1 1
2 3104 1 1 83 ARG HH11 H 17.679 1.987 -11.865 1.00 . A A . 201 ARG HH11 1 1
2 3105 1 1 83 ARG HH12 H 18.001 2.248 -13.506 1.00 . A A . 201 ARG HH12 1 1
2 3106 1 1 83 ARG HH21 H 21.518 2.627 -13.087 1.00 . A A . 201 ARG HH21 1 1
2 3107 1 1 83 ARG HH22 H 20.231 2.636 -14.190 1.00 . A A . 201 ARG HH22 1 1
2 3108 1 1 83 ARG N N 18.887 0.789 -5.780 1.00 . A A . 201 ARG N 1 1
2 3109 1 1 83 ARG NE N 20.081 2.243 -10.971 1.00 . A A . 201 ARG NE 1 1
2 3110 1 1 83 ARG NH1 N 18.361 2.194 -12.566 1.00 . A A . 201 ARG NH1 1 1
2 3111 1 1 83 ARG NH2 N 20.525 2.549 -13.238 1.00 . A A . 201 ARG NH2 1 1
2 3112 1 1 83 ARG O O 22.170 -0.424 -5.592 1.00 . A A . 201 ARG O 1 1
2 3113 1 1 84 LEU C C 22.563 0.617 -2.740 1.00 . A A . 202 LEU C 1 1
2 3114 1 1 84 LEU CA C 22.619 1.690 -3.831 1.00 . A A . 202 LEU CA 1 1
2 3115 1 1 84 LEU CB C 22.654 3.101 -3.198 1.00 . A A . 202 LEU CB 1 1
2 3116 1 1 84 LEU CD1 C 22.787 4.401 -5.388 1.00 . A A . 202 LEU CD1 1 1
2 3117 1 1 84 LEU CD2 C 23.272 5.549 -3.233 1.00 . A A . 202 LEU CD2 1 1
2 3118 1 1 84 LEU CG C 23.364 4.234 -3.995 1.00 . A A . 202 LEU CG 1 1
2 3119 1 1 84 LEU H H 20.915 2.342 -4.695 1.00 . A A . 202 LEU H 1 1
2 3120 1 1 84 LEU HA H 23.538 1.546 -4.381 1.00 . A A . 202 LEU HA 1 1
2 3121 1 1 84 LEU HB2 H 21.628 3.401 -3.032 1.00 . A A . 202 LEU HB2 1 1
2 3122 1 1 84 LEU HB3 H 23.111 3.015 -2.227 1.00 . A A . 202 LEU HB3 1 1
2 3123 1 1 84 LEU HD11 H 22.886 3.475 -5.934 1.00 . A A . 202 LEU HD11 1 1
2 3124 1 1 84 LEU HD12 H 23.324 5.184 -5.902 1.00 . A A . 202 LEU HD12 1 1
2 3125 1 1 84 LEU HD13 H 21.748 4.679 -5.318 1.00 . A A . 202 LEU HD13 1 1
2 3126 1 1 84 LEU HD21 H 23.785 5.435 -2.292 1.00 . A A . 202 LEU HD21 1 1
2 3127 1 1 84 LEU HD22 H 22.234 5.782 -3.047 1.00 . A A . 202 LEU HD22 1 1
2 3128 1 1 84 LEU HD23 H 23.718 6.351 -3.800 1.00 . A A . 202 LEU HD23 1 1
2 3129 1 1 84 LEU HG H 24.408 3.980 -4.096 1.00 . A A . 202 LEU HG 1 1
2 3130 1 1 84 LEU N N 21.517 1.572 -4.788 1.00 . A A . 202 LEU N 1 1
2 3131 1 1 84 LEU O O 23.563 -0.056 -2.475 1.00 . A A . 202 LEU O 1 1
2 3132 1 1 85 ALA C C 21.377 -1.926 -1.474 1.00 . A A . 203 ALA C 1 1
2 3133 1 1 85 ALA CA C 21.178 -0.490 -1.011 1.00 . A A . 203 ALA CA 1 1
2 3134 1 1 85 ALA CB C 19.790 -0.305 -0.413 1.00 . A A . 203 ALA CB 1 1
2 3135 1 1 85 ALA H H 20.604 1.007 -2.366 1.00 . A A . 203 ALA H 1 1
2 3136 1 1 85 ALA HA H 21.903 -0.285 -0.238 1.00 . A A . 203 ALA HA 1 1
2 3137 1 1 85 ALA HB1 H 19.684 -0.968 0.436 1.00 . A A . 203 ALA HB1 1 1
2 3138 1 1 85 ALA HB2 H 19.048 -0.532 -1.162 1.00 . A A . 203 ALA HB2 1 1
2 3139 1 1 85 ALA HB3 H 19.663 0.717 -0.086 1.00 . A A . 203 ALA HB3 1 1
2 3140 1 1 85 ALA N N 21.385 0.469 -2.106 1.00 . A A . 203 ALA N 1 1
2 3141 1 1 85 ALA O O 21.666 -2.813 -0.668 1.00 . A A . 203 ALA O 1 1
2 3142 1 1 86 LYS C C 20.211 -4.290 -2.979 1.00 . A A . 204 LYS C 1 1
2 3143 1 1 86 LYS CA C 21.351 -3.392 -3.442 1.00 . A A . 204 LYS CA 1 1
2 3144 1 1 86 LYS CB C 22.751 -4.031 -3.197 1.00 . A A . 204 LYS CB 1 1
2 3145 1 1 86 LYS CD C 22.640 -5.717 -5.061 1.00 . A A . 204 LYS CD 1 1
2 3146 1 1 86 LYS CE C 23.327 -6.238 -6.295 1.00 . A A . 204 LYS CE 1 1
2 3147 1 1 86 LYS CG C 23.423 -4.593 -4.447 1.00 . A A . 204 LYS CG 1 1
2 3148 1 1 86 LYS H H 20.997 -1.323 -3.308 1.00 . A A . 204 LYS H 1 1
2 3149 1 1 86 LYS HA H 21.218 -3.204 -4.495 1.00 . A A . 204 LYS HA 1 1
2 3150 1 1 86 LYS HB2 H 23.416 -3.312 -2.740 1.00 . A A . 204 LYS HB2 1 1
2 3151 1 1 86 LYS HB3 H 22.609 -4.845 -2.505 1.00 . A A . 204 LYS HB3 1 1
2 3152 1 1 86 LYS HD2 H 22.538 -6.511 -4.341 1.00 . A A . 204 LYS HD2 1 1
2 3153 1 1 86 LYS HD3 H 21.661 -5.352 -5.330 1.00 . A A . 204 LYS HD3 1 1
2 3154 1 1 86 LYS HE2 H 23.344 -5.473 -7.059 1.00 . A A . 204 LYS HE2 1 1
2 3155 1 1 86 LYS HE3 H 24.339 -6.508 -6.026 1.00 . A A . 204 LYS HE3 1 1
2 3156 1 1 86 LYS HG2 H 23.520 -3.800 -5.174 1.00 . A A . 204 LYS HG2 1 1
2 3157 1 1 86 LYS HG3 H 24.405 -4.949 -4.178 1.00 . A A . 204 LYS HG3 1 1
2 3158 1 1 86 LYS HZ1 H 23.157 -7.773 -7.672 1.00 . A A . 204 LYS HZ1 1 1
2 3159 1 1 86 LYS HZ2 H 21.654 -7.222 -7.115 1.00 . A A . 204 LYS HZ2 1 1
2 3160 1 1 86 LYS HZ3 H 22.645 -8.186 -6.132 1.00 . A A . 204 LYS HZ3 1 1
2 3161 1 1 86 LYS N N 21.232 -2.114 -2.778 1.00 . A A . 204 LYS N 1 1
2 3162 1 1 86 LYS NZ N 22.641 -7.417 -6.839 1.00 . A A . 204 LYS NZ 1 1
2 3163 1 1 86 LYS O O 20.407 -5.410 -2.487 1.00 . A A . 204 LYS O 1 1
2 3164 1 1 87 GLN C C 16.763 -4.091 -3.803 1.00 . A A . 205 GLN C 1 1
2 3165 1 1 87 GLN CA C 17.810 -4.477 -2.823 1.00 . A A . 205 GLN CA 1 1
2 3166 1 1 87 GLN CB C 17.342 -4.174 -1.382 1.00 . A A . 205 GLN CB 1 1
2 3167 1 1 87 GLN CD C 16.484 -2.482 0.341 1.00 . A A . 205 GLN CD 1 1
2 3168 1 1 87 GLN CG C 16.960 -2.717 -1.101 1.00 . A A . 205 GLN CG 1 1
2 3169 1 1 87 GLN H H 18.952 -2.902 -3.598 1.00 . A A . 205 GLN H 1 1
2 3170 1 1 87 GLN HA H 17.933 -5.544 -2.945 1.00 . A A . 205 GLN HA 1 1
2 3171 1 1 87 GLN HB2 H 16.456 -4.762 -1.188 1.00 . A A . 205 GLN HB2 1 1
2 3172 1 1 87 GLN HB3 H 18.126 -4.448 -0.690 1.00 . A A . 205 GLN HB3 1 1
2 3173 1 1 87 GLN HE21 H 15.767 -4.320 0.451 1.00 . A A . 205 GLN HE21 1 1
2 3174 1 1 87 GLN HE22 H 15.559 -3.358 1.865 1.00 . A A . 205 GLN HE22 1 1
2 3175 1 1 87 GLN HG2 H 17.826 -2.098 -1.289 1.00 . A A . 205 GLN HG2 1 1
2 3176 1 1 87 GLN HG3 H 16.165 -2.424 -1.777 1.00 . A A . 205 GLN HG3 1 1
2 3177 1 1 87 GLN N N 19.029 -3.781 -3.162 1.00 . A A . 205 GLN N 1 1
2 3178 1 1 87 GLN NE2 N 15.877 -3.482 0.944 1.00 . A A . 205 GLN NE2 1 1
2 3179 1 1 87 GLN O O 16.901 -3.084 -4.496 1.00 . A A . 205 GLN O 1 1
2 3180 1 1 87 GLN OE1 O 16.662 -1.411 0.890 1.00 . A A . 205 GLN OE1 1 1
2 3181 1 1 88 ASN C C 13.847 -3.491 -4.294 1.00 . A A . 206 ASN C 1 1
2 3182 1 1 88 ASN CA C 14.685 -4.627 -4.844 1.00 . A A . 206 ASN CA 1 1
2 3183 1 1 88 ASN CB C 13.814 -5.887 -4.965 1.00 . A A . 206 ASN CB 1 1
2 3184 1 1 88 ASN CG C 13.079 -5.946 -6.268 1.00 . A A . 206 ASN CG 1 1
2 3185 1 1 88 ASN H H 15.725 -5.762 -3.454 1.00 . A A . 206 ASN H 1 1
2 3186 1 1 88 ASN HA H 15.093 -4.378 -5.812 1.00 . A A . 206 ASN HA 1 1
2 3187 1 1 88 ASN HB2 H 14.436 -6.764 -4.872 1.00 . A A . 206 ASN HB2 1 1
2 3188 1 1 88 ASN HB3 H 13.089 -5.896 -4.160 1.00 . A A . 206 ASN HB3 1 1
2 3189 1 1 88 ASN HD21 H 14.627 -6.864 -7.028 1.00 . A A . 206 ASN HD21 1 1
2 3190 1 1 88 ASN HD22 H 13.315 -6.587 -8.126 1.00 . A A . 206 ASN HD22 1 1
2 3191 1 1 88 ASN N N 15.747 -4.892 -3.913 1.00 . A A . 206 ASN N 1 1
2 3192 1 1 88 ASN ND2 N 13.728 -6.521 -7.243 1.00 . A A . 206 ASN ND2 1 1
2 3193 1 1 88 ASN O O 13.670 -3.409 -3.078 1.00 . A A . 206 ASN O 1 1
2 3194 1 1 88 ASN OD1 O 11.947 -5.479 -6.383 1.00 . A A . 206 ASN OD1 1 1
2 3195 1 1 89 PRO C C 11.372 -1.840 -3.845 1.00 . A A . 207 PRO C 1 1
2 3196 1 1 89 PRO CA C 12.527 -1.435 -4.752 1.00 . A A . 207 PRO CA 1 1
2 3197 1 1 89 PRO CB C 12.012 -0.846 -6.087 1.00 . A A . 207 PRO CB 1 1
2 3198 1 1 89 PRO CD C 13.510 -2.601 -6.631 1.00 . A A . 207 PRO CD 1 1
2 3199 1 1 89 PRO CG C 12.266 -1.904 -7.099 1.00 . A A . 207 PRO CG 1 1
2 3200 1 1 89 PRO HA H 13.135 -0.707 -4.240 1.00 . A A . 207 PRO HA 1 1
2 3201 1 1 89 PRO HB2 H 10.962 -0.610 -6.005 1.00 . A A . 207 PRO HB2 1 1
2 3202 1 1 89 PRO HB3 H 12.566 0.051 -6.316 1.00 . A A . 207 PRO HB3 1 1
2 3203 1 1 89 PRO HD2 H 13.551 -3.608 -7.022 1.00 . A A . 207 PRO HD2 1 1
2 3204 1 1 89 PRO HD3 H 14.381 -2.027 -6.912 1.00 . A A . 207 PRO HD3 1 1
2 3205 1 1 89 PRO HG2 H 11.419 -2.571 -7.079 1.00 . A A . 207 PRO HG2 1 1
2 3206 1 1 89 PRO HG3 H 12.403 -1.468 -8.075 1.00 . A A . 207 PRO HG3 1 1
2 3207 1 1 89 PRO N N 13.336 -2.590 -5.163 1.00 . A A . 207 PRO N 1 1
2 3208 1 1 89 PRO O O 11.047 -1.123 -2.910 1.00 . A A . 207 PRO O 1 1
2 3209 1 1 90 ALA C C 10.154 -3.751 -1.880 1.00 . A A . 208 ALA C 1 1
2 3210 1 1 90 ALA CA C 9.740 -3.629 -3.351 1.00 . A A . 208 ALA CA 1 1
2 3211 1 1 90 ALA CB C 9.407 -4.999 -3.931 1.00 . A A . 208 ALA CB 1 1
2 3212 1 1 90 ALA H H 11.126 -3.502 -4.919 1.00 . A A . 208 ALA H 1 1
2 3213 1 1 90 ALA HA H 8.852 -3.018 -3.408 1.00 . A A . 208 ALA HA 1 1
2 3214 1 1 90 ALA HB1 H 8.566 -5.430 -3.403 1.00 . A A . 208 ALA HB1 1 1
2 3215 1 1 90 ALA HB2 H 10.272 -5.640 -3.845 1.00 . A A . 208 ALA HB2 1 1
2 3216 1 1 90 ALA HB3 H 9.162 -4.897 -4.977 1.00 . A A . 208 ALA HB3 1 1
2 3217 1 1 90 ALA N N 10.798 -3.012 -4.138 1.00 . A A . 208 ALA N 1 1
2 3218 1 1 90 ALA O O 9.470 -3.259 -0.989 1.00 . A A . 208 ALA O 1 1
2 3219 1 1 91 GLN C C 12.290 -3.213 0.325 1.00 . A A . 209 GLN C 1 1
2 3220 1 1 91 GLN CA C 11.798 -4.521 -0.276 1.00 . A A . 209 GLN CA 1 1
2 3221 1 1 91 GLN CB C 12.855 -5.630 -0.148 1.00 . A A . 209 GLN CB 1 1
2 3222 1 1 91 GLN CD C 11.535 -7.493 -1.334 1.00 . A A . 209 GLN CD 1 1
2 3223 1 1 91 GLN CG C 12.289 -7.055 -0.092 1.00 . A A . 209 GLN CG 1 1
2 3224 1 1 91 GLN H H 11.863 -4.678 -2.382 1.00 . A A . 209 GLN H 1 1
2 3225 1 1 91 GLN HA H 10.930 -4.813 0.299 1.00 . A A . 209 GLN HA 1 1
2 3226 1 1 91 GLN HB2 H 13.511 -5.554 -1.005 1.00 . A A . 209 GLN HB2 1 1
2 3227 1 1 91 GLN HB3 H 13.427 -5.453 0.751 1.00 . A A . 209 GLN HB3 1 1
2 3228 1 1 91 GLN HE21 H 13.179 -8.292 -2.081 1.00 . A A . 209 GLN HE21 1 1
2 3229 1 1 91 GLN HE22 H 11.745 -8.442 -3.038 1.00 . A A . 209 GLN HE22 1 1
2 3230 1 1 91 GLN HG2 H 13.117 -7.731 0.049 1.00 . A A . 209 GLN HG2 1 1
2 3231 1 1 91 GLN HG3 H 11.632 -7.133 0.763 1.00 . A A . 209 GLN HG3 1 1
2 3232 1 1 91 GLN N N 11.317 -4.350 -1.638 1.00 . A A . 209 GLN N 1 1
2 3233 1 1 91 GLN NE2 N 12.224 -8.127 -2.242 1.00 . A A . 209 GLN NE2 1 1
2 3234 1 1 91 GLN O O 12.314 -3.057 1.539 1.00 . A A . 209 GLN O 1 1
2 3235 1 1 91 GLN OE1 O 10.328 -7.290 -1.456 1.00 . A A . 209 GLN OE1 1 1
2 3236 1 1 92 TYR C C 11.823 -0.266 0.536 1.00 . A A . 210 TYR C 1 1
2 3237 1 1 92 TYR CA C 13.044 -0.976 0.007 1.00 . A A . 210 TYR CA 1 1
2 3238 1 1 92 TYR CB C 13.766 -0.071 -1.029 1.00 . A A . 210 TYR CB 1 1
2 3239 1 1 92 TYR CD1 C 13.241 2.360 -0.413 1.00 . A A . 210 TYR CD1 1 1
2 3240 1 1 92 TYR CD2 C 15.378 1.492 0.169 1.00 . A A . 210 TYR CD2 1 1
2 3241 1 1 92 TYR CE1 C 13.544 3.574 0.179 1.00 . A A . 210 TYR CE1 1 1
2 3242 1 1 92 TYR CE2 C 15.700 2.712 0.758 1.00 . A A . 210 TYR CE2 1 1
2 3243 1 1 92 TYR CG C 14.148 1.295 -0.429 1.00 . A A . 210 TYR CG 1 1
2 3244 1 1 92 TYR CZ C 14.771 3.750 0.762 1.00 . A A . 210 TYR CZ 1 1
2 3245 1 1 92 TYR H H 12.685 -2.506 -1.464 1.00 . A A . 210 TYR H 1 1
2 3246 1 1 92 TYR HA H 13.707 -1.170 0.838 1.00 . A A . 210 TYR HA 1 1
2 3247 1 1 92 TYR HB2 H 14.666 -0.551 -1.387 1.00 . A A . 210 TYR HB2 1 1
2 3248 1 1 92 TYR HB3 H 13.116 0.100 -1.875 1.00 . A A . 210 TYR HB3 1 1
2 3249 1 1 92 TYR HD1 H 12.277 2.219 -0.877 1.00 . A A . 210 TYR HD1 1 1
2 3250 1 1 92 TYR HD2 H 16.082 0.672 0.149 1.00 . A A . 210 TYR HD2 1 1
2 3251 1 1 92 TYR HE1 H 12.816 4.374 0.181 1.00 . A A . 210 TYR HE1 1 1
2 3252 1 1 92 TYR HE2 H 16.664 2.858 1.219 1.00 . A A . 210 TYR HE2 1 1
2 3253 1 1 92 TYR HH H 15.930 5.244 1.051 1.00 . A A . 210 TYR HH 1 1
2 3254 1 1 92 TYR N N 12.651 -2.263 -0.516 1.00 . A A . 210 TYR N 1 1
2 3255 1 1 92 TYR O O 11.801 0.129 1.689 1.00 . A A . 210 TYR O 1 1
2 3256 1 1 92 TYR OH O 15.074 4.948 1.360 1.00 . A A . 210 TYR OH 1 1
2 3257 1 1 93 LEU C C 8.935 -0.108 1.334 1.00 . A A . 211 LEU C 1 1
2 3258 1 1 93 LEU CA C 9.583 0.559 0.109 1.00 . A A . 211 LEU CA 1 1
2 3259 1 1 93 LEU CB C 8.616 0.761 -1.110 1.00 . A A . 211 LEU CB 1 1
2 3260 1 1 93 LEU CD1 C 6.952 -1.173 -1.264 1.00 . A A . 211 LEU CD1 1 1
2 3261 1 1 93 LEU CD2 C 7.923 -0.162 -3.378 1.00 . A A . 211 LEU CD2 1 1
2 3262 1 1 93 LEU CG C 8.163 -0.491 -1.899 1.00 . A A . 211 LEU CG 1 1
2 3263 1 1 93 LEU H H 10.843 -0.530 -1.193 1.00 . A A . 211 LEU H 1 1
2 3264 1 1 93 LEU HA H 9.912 1.533 0.447 1.00 . A A . 211 LEU HA 1 1
2 3265 1 1 93 LEU HB2 H 7.729 1.257 -0.749 1.00 . A A . 211 LEU HB2 1 1
2 3266 1 1 93 LEU HB3 H 9.101 1.430 -1.806 1.00 . A A . 211 LEU HB3 1 1
2 3267 1 1 93 LEU HD11 H 6.091 -0.521 -1.292 1.00 . A A . 211 LEU HD11 1 1
2 3268 1 1 93 LEU HD12 H 7.185 -1.395 -0.232 1.00 . A A . 211 LEU HD12 1 1
2 3269 1 1 93 LEU HD13 H 6.740 -2.089 -1.791 1.00 . A A . 211 LEU HD13 1 1
2 3270 1 1 93 LEU HD21 H 7.130 0.563 -3.474 1.00 . A A . 211 LEU HD21 1 1
2 3271 1 1 93 LEU HD22 H 7.693 -1.060 -3.935 1.00 . A A . 211 LEU HD22 1 1
2 3272 1 1 93 LEU HD23 H 8.831 0.245 -3.795 1.00 . A A . 211 LEU HD23 1 1
2 3273 1 1 93 LEU HG H 8.979 -1.197 -1.843 1.00 . A A . 211 LEU HG 1 1
2 3274 1 1 93 LEU N N 10.790 -0.137 -0.292 1.00 . A A . 211 LEU N 1 1
2 3275 1 1 93 LEU O O 8.441 0.569 2.227 1.00 . A A . 211 LEU O 1 1
2 3276 1 1 94 ALA C C 9.221 -1.932 3.815 1.00 . A A . 212 ALA C 1 1
2 3277 1 1 94 ALA CA C 8.506 -2.212 2.493 1.00 . A A . 212 ALA CA 1 1
2 3278 1 1 94 ALA CB C 8.645 -3.681 2.149 1.00 . A A . 212 ALA CB 1 1
2 3279 1 1 94 ALA H H 9.499 -1.891 0.663 1.00 . A A . 212 ALA H 1 1
2 3280 1 1 94 ALA HA H 7.455 -1.995 2.574 1.00 . A A . 212 ALA HA 1 1
2 3281 1 1 94 ALA HB1 H 8.223 -4.284 2.938 1.00 . A A . 212 ALA HB1 1 1
2 3282 1 1 94 ALA HB2 H 9.687 -3.927 2.025 1.00 . A A . 212 ALA HB2 1 1
2 3283 1 1 94 ALA HB3 H 8.125 -3.888 1.223 1.00 . A A . 212 ALA HB3 1 1
2 3284 1 1 94 ALA N N 9.051 -1.424 1.400 1.00 . A A . 212 ALA N 1 1
2 3285 1 1 94 ALA O O 8.612 -1.510 4.816 1.00 . A A . 212 ALA O 1 1
2 3286 1 1 95 GLN C C 11.550 -0.551 5.404 1.00 . A A . 213 GLN C 1 1
2 3287 1 1 95 GLN CA C 11.317 -1.995 4.999 1.00 . A A . 213 GLN CA 1 1
2 3288 1 1 95 GLN CB C 12.633 -2.768 4.813 1.00 . A A . 213 GLN CB 1 1
2 3289 1 1 95 GLN CD C 13.683 -5.027 4.267 1.00 . A A . 213 GLN CD 1 1
2 3290 1 1 95 GLN CG C 12.404 -4.247 4.519 1.00 . A A . 213 GLN CG 1 1
2 3291 1 1 95 GLN H H 10.964 -2.302 2.949 1.00 . A A . 213 GLN H 1 1
2 3292 1 1 95 GLN HA H 10.751 -2.480 5.780 1.00 . A A . 213 GLN HA 1 1
2 3293 1 1 95 GLN HB2 H 13.181 -2.340 3.987 1.00 . A A . 213 GLN HB2 1 1
2 3294 1 1 95 GLN HB3 H 13.207 -2.682 5.719 1.00 . A A . 213 GLN HB3 1 1
2 3295 1 1 95 GLN HE21 H 12.810 -6.673 4.920 1.00 . A A . 213 GLN HE21 1 1
2 3296 1 1 95 GLN HE22 H 14.459 -6.832 4.410 1.00 . A A . 213 GLN HE22 1 1
2 3297 1 1 95 GLN HG2 H 11.894 -4.708 5.351 1.00 . A A . 213 GLN HG2 1 1
2 3298 1 1 95 GLN HG3 H 11.775 -4.346 3.646 1.00 . A A . 213 GLN HG3 1 1
2 3299 1 1 95 GLN N N 10.518 -2.095 3.799 1.00 . A A . 213 GLN N 1 1
2 3300 1 1 95 GLN NE2 N 13.652 -6.298 4.560 1.00 . A A . 213 GLN NE2 1 1
2 3301 1 1 95 GLN O O 11.895 -0.256 6.528 1.00 . A A . 213 GLN O 1 1
2 3302 1 1 95 GLN OE1 O 14.680 -4.494 3.775 1.00 . A A . 213 GLN OE1 1 1
2 3303 1 1 96 HIS C C 10.261 2.414 5.253 1.00 . A A . 214 HIS C 1 1
2 3304 1 1 96 HIS CA C 11.519 1.734 4.761 1.00 . A A . 214 HIS CA 1 1
2 3305 1 1 96 HIS CB C 12.120 2.480 3.559 1.00 . A A . 214 HIS CB 1 1
2 3306 1 1 96 HIS CD2 C 13.278 4.508 4.674 1.00 . A A . 214 HIS CD2 1 1
2 3307 1 1 96 HIS CE1 C 12.178 6.111 3.672 1.00 . A A . 214 HIS CE1 1 1
2 3308 1 1 96 HIS CG C 12.405 3.930 3.833 1.00 . A A . 214 HIS CG 1 1
2 3309 1 1 96 HIS H H 10.883 -0.090 3.716 1.00 . A A . 214 HIS H 1 1
2 3310 1 1 96 HIS HA H 12.231 1.747 5.574 1.00 . A A . 214 HIS HA 1 1
2 3311 1 1 96 HIS HB2 H 13.043 2.004 3.262 1.00 . A A . 214 HIS HB2 1 1
2 3312 1 1 96 HIS HB3 H 11.422 2.428 2.735 1.00 . A A . 214 HIS HB3 1 1
2 3313 1 1 96 HIS HD2 H 13.972 4.002 5.331 1.00 . A A . 214 HIS HD2 1 1
2 3314 1 1 96 HIS HE1 H 11.830 7.088 3.383 1.00 . A A . 214 HIS HE1 1 1
2 3315 1 1 96 HIS N N 11.270 0.347 4.502 1.00 . A A . 214 HIS N 1 1
2 3316 1 1 96 HIS ND1 N 11.725 4.963 3.210 1.00 . A A . 214 HIS ND1 1 1
2 3317 1 1 96 HIS NE2 N 13.115 5.861 4.559 1.00 . A A . 214 HIS NE2 1 1
2 3318 1 1 96 HIS O O 10.288 3.066 6.294 1.00 . A A . 214 HIS O 1 1
2 3319 1 1 97 GLU C C 7.359 2.270 6.297 1.00 . A A . 215 GLU C 1 1
2 3320 1 1 97 GLU CA C 7.924 2.875 4.978 1.00 . A A . 215 GLU CA 1 1
2 3321 1 1 97 GLU CB C 6.902 3.023 3.830 1.00 . A A . 215 GLU CB 1 1
2 3322 1 1 97 GLU CD C 5.092 4.551 2.922 1.00 . A A . 215 GLU CD 1 1
2 3323 1 1 97 GLU CG C 5.714 3.936 4.155 1.00 . A A . 215 GLU CG 1 1
2 3324 1 1 97 GLU H H 9.146 1.820 3.674 1.00 . A A . 215 GLU H 1 1
2 3325 1 1 97 GLU HA H 8.275 3.860 5.258 1.00 . A A . 215 GLU HA 1 1
2 3326 1 1 97 GLU HB2 H 7.421 3.449 2.985 1.00 . A A . 215 GLU HB2 1 1
2 3327 1 1 97 GLU HB3 H 6.533 2.039 3.571 1.00 . A A . 215 GLU HB3 1 1
2 3328 1 1 97 GLU HG2 H 4.969 3.355 4.678 1.00 . A A . 215 GLU HG2 1 1
2 3329 1 1 97 GLU HG3 H 6.075 4.728 4.795 1.00 . A A . 215 GLU HG3 1 1
2 3330 1 1 97 GLU N N 9.159 2.252 4.553 1.00 . A A . 215 GLU N 1 1
2 3331 1 1 97 GLU O O 6.412 2.788 6.894 1.00 . A A . 215 GLU O 1 1
2 3332 1 1 97 GLU OE1 O 4.317 3.877 2.241 1.00 . A A . 215 GLU OE1 1 1
2 3333 1 1 97 GLU OE2 O 5.393 5.748 2.648 1.00 . A A . 215 GLU OE2 1 1
2 3334 1 1 98 GLN C C 8.592 1.389 9.123 1.00 . A A . 216 GLN C 1 1
2 3335 1 1 98 GLN CA C 7.587 0.782 8.129 1.00 . A A . 216 GLN CA 1 1
2 3336 1 1 98 GLN CB C 7.503 -0.714 8.375 1.00 . A A . 216 GLN CB 1 1
2 3337 1 1 98 GLN CD C 7.044 -2.421 10.220 1.00 . A A . 216 GLN CD 1 1
2 3338 1 1 98 GLN CG C 6.901 -0.990 9.750 1.00 . A A . 216 GLN CG 1 1
2 3339 1 1 98 GLN H H 8.533 0.706 6.144 1.00 . A A . 216 GLN H 1 1
2 3340 1 1 98 GLN HA H 6.627 1.234 8.332 1.00 . A A . 216 GLN HA 1 1
2 3341 1 1 98 GLN HB2 H 6.868 -1.159 7.621 1.00 . A A . 216 GLN HB2 1 1
2 3342 1 1 98 GLN HB3 H 8.487 -1.155 8.336 1.00 . A A . 216 GLN HB3 1 1
2 3343 1 1 98 GLN HE21 H 8.702 -1.961 11.154 1.00 . A A . 216 GLN HE21 1 1
2 3344 1 1 98 GLN HE22 H 8.197 -3.609 11.285 1.00 . A A . 216 GLN HE22 1 1
2 3345 1 1 98 GLN HG2 H 7.381 -0.317 10.447 1.00 . A A . 216 GLN HG2 1 1
2 3346 1 1 98 GLN HG3 H 5.850 -0.749 9.695 1.00 . A A . 216 GLN HG3 1 1
2 3347 1 1 98 GLN N N 7.936 1.170 6.770 1.00 . A A . 216 GLN N 1 1
2 3348 1 1 98 GLN NE2 N 8.088 -2.692 10.958 1.00 . A A . 216 GLN NE2 1 1
2 3349 1 1 98 GLN O O 8.208 1.934 10.161 1.00 . A A . 216 GLN O 1 1
2 3350 1 1 98 GLN OE1 O 6.201 -3.271 9.962 1.00 . A A . 216 GLN OE1 1 1
2 3351 1 1 99 LEU C C 10.993 3.264 9.934 1.00 . A A . 217 LEU C 1 1
2 3352 1 1 99 LEU CA C 10.957 1.762 9.662 1.00 . A A . 217 LEU CA 1 1
2 3353 1 1 99 LEU CB C 12.298 1.314 9.059 1.00 . A A . 217 LEU CB 1 1
2 3354 1 1 99 LEU CD1 C 13.555 0.744 11.151 1.00 . A A . 217 LEU CD1 1 1
2 3355 1 1 99 LEU CD2 C 14.804 1.261 9.033 1.00 . A A . 217 LEU CD2 1 1
2 3356 1 1 99 LEU CG C 13.564 1.567 9.868 1.00 . A A . 217 LEU CG 1 1
2 3357 1 1 99 LEU H H 10.116 1.005 7.871 1.00 . A A . 217 LEU H 1 1
2 3358 1 1 99 LEU HA H 10.819 1.219 10.582 1.00 . A A . 217 LEU HA 1 1
2 3359 1 1 99 LEU HB2 H 12.232 0.253 8.882 1.00 . A A . 217 LEU HB2 1 1
2 3360 1 1 99 LEU HB3 H 12.423 1.790 8.098 1.00 . A A . 217 LEU HB3 1 1
2 3361 1 1 99 LEU HD11 H 13.576 -0.310 10.903 1.00 . A A . 217 LEU HD11 1 1
2 3362 1 1 99 LEU HD12 H 12.646 0.954 11.697 1.00 . A A . 217 LEU HD12 1 1
2 3363 1 1 99 LEU HD13 H 14.409 0.993 11.760 1.00 . A A . 217 LEU HD13 1 1
2 3364 1 1 99 LEU HD21 H 15.696 1.432 9.620 1.00 . A A . 217 LEU HD21 1 1
2 3365 1 1 99 LEU HD22 H 14.821 1.910 8.168 1.00 . A A . 217 LEU HD22 1 1
2 3366 1 1 99 LEU HD23 H 14.783 0.232 8.709 1.00 . A A . 217 LEU HD23 1 1
2 3367 1 1 99 LEU HG H 13.593 2.612 10.139 1.00 . A A . 217 LEU HG 1 1
2 3368 1 1 99 LEU N N 9.869 1.364 8.755 1.00 . A A . 217 LEU N 1 1
2 3369 1 1 99 LEU O O 11.514 3.694 10.957 1.00 . A A . 217 LEU O 1 1
2 3370 1 1 100 LEU C C 9.368 5.943 10.240 1.00 . A A . 218 LEU C 1 1
2 3371 1 1 100 LEU CA C 10.461 5.501 9.242 1.00 . A A . 218 LEU CA 1 1
2 3372 1 1 100 LEU CB C 10.349 6.241 7.860 1.00 . A A . 218 LEU CB 1 1
2 3373 1 1 100 LEU CD1 C 9.098 7.138 5.854 1.00 . A A . 218 LEU CD1 1 1
2 3374 1 1 100 LEU CD2 C 7.996 5.424 7.310 1.00 . A A . 218 LEU CD2 1 1
2 3375 1 1 100 LEU CG C 8.960 6.591 7.274 1.00 . A A . 218 LEU CG 1 1
2 3376 1 1 100 LEU H H 9.985 3.651 8.275 1.00 . A A . 218 LEU H 1 1
2 3377 1 1 100 LEU HA H 11.418 5.728 9.687 1.00 . A A . 218 LEU HA 1 1
2 3378 1 1 100 LEU HB2 H 10.889 7.174 7.909 1.00 . A A . 218 LEU HB2 1 1
2 3379 1 1 100 LEU HB3 H 10.853 5.612 7.141 1.00 . A A . 218 LEU HB3 1 1
2 3380 1 1 100 LEU HD11 H 9.586 6.407 5.222 1.00 . A A . 218 LEU HD11 1 1
2 3381 1 1 100 LEU HD12 H 9.690 8.044 5.860 1.00 . A A . 218 LEU HD12 1 1
2 3382 1 1 100 LEU HD13 H 8.115 7.350 5.460 1.00 . A A . 218 LEU HD13 1 1
2 3383 1 1 100 LEU HD21 H 7.103 5.643 6.746 1.00 . A A . 218 LEU HD21 1 1
2 3384 1 1 100 LEU HD22 H 7.715 5.251 8.340 1.00 . A A . 218 LEU HD22 1 1
2 3385 1 1 100 LEU HD23 H 8.460 4.521 6.941 1.00 . A A . 218 LEU HD23 1 1
2 3386 1 1 100 LEU HG H 8.567 7.390 7.883 1.00 . A A . 218 LEU HG 1 1
2 3387 1 1 100 LEU N N 10.418 4.049 9.061 1.00 . A A . 218 LEU N 1 1
2 3388 1 1 100 LEU O O 9.419 7.030 10.802 1.00 . A A . 218 LEU O 1 1
2 3389 1 1 101 LEU C C 7.514 4.852 12.748 1.00 . A A . 219 LEU C 1 1
2 3390 1 1 101 LEU CA C 7.253 5.330 11.310 1.00 . A A . 219 LEU CA 1 1
2 3391 1 1 101 LEU CB C 6.014 4.615 10.749 1.00 . A A . 219 LEU CB 1 1
2 3392 1 1 101 LEU CD1 C 4.269 6.195 11.615 1.00 . A A . 219 LEU CD1 1 1
2 3393 1 1 101 LEU CD2 C 3.620 3.878 10.991 1.00 . A A . 219 LEU CD2 1 1
2 3394 1 1 101 LEU CG C 4.719 4.755 11.566 1.00 . A A . 219 LEU CG 1 1
2 3395 1 1 101 LEU H H 8.469 4.183 10.017 1.00 . A A . 219 LEU H 1 1
2 3396 1 1 101 LEU HA H 7.065 6.394 11.306 1.00 . A A . 219 LEU HA 1 1
2 3397 1 1 101 LEU HB2 H 5.838 4.987 9.750 1.00 . A A . 219 LEU HB2 1 1
2 3398 1 1 101 LEU HB3 H 6.255 3.566 10.684 1.00 . A A . 219 LEU HB3 1 1
2 3399 1 1 101 LEU HD11 H 5.050 6.787 12.067 1.00 . A A . 219 LEU HD11 1 1
2 3400 1 1 101 LEU HD12 H 3.387 6.244 12.236 1.00 . A A . 219 LEU HD12 1 1
2 3401 1 1 101 LEU HD13 H 4.051 6.560 10.622 1.00 . A A . 219 LEU HD13 1 1
2 3402 1 1 101 LEU HD21 H 2.733 3.977 11.600 1.00 . A A . 219 LEU HD21 1 1
2 3403 1 1 101 LEU HD22 H 3.933 2.846 10.971 1.00 . A A . 219 LEU HD22 1 1
2 3404 1 1 101 LEU HD23 H 3.394 4.204 9.987 1.00 . A A . 219 LEU HD23 1 1
2 3405 1 1 101 LEU HG H 4.920 4.424 12.574 1.00 . A A . 219 LEU HG 1 1
2 3406 1 1 101 LEU N N 8.394 5.065 10.444 1.00 . A A . 219 LEU N 1 1
2 3407 1 1 101 LEU O O 7.111 5.496 13.724 1.00 . A A . 219 LEU O 1 1
2 3408 1 1 102 ASP C C 9.523 3.692 14.941 1.00 . A A . 220 ASP C 1 1
2 3409 1 1 102 ASP CA C 8.379 3.060 14.133 1.00 . A A . 220 ASP CA 1 1
2 3410 1 1 102 ASP CB C 8.585 1.550 13.890 1.00 . A A . 220 ASP CB 1 1
2 3411 1 1 102 ASP CG C 8.584 0.719 15.157 1.00 . A A . 220 ASP CG 1 1
2 3412 1 1 102 ASP H H 8.620 3.345 12.071 1.00 . A A . 220 ASP H 1 1
2 3413 1 1 102 ASP HA H 7.478 3.193 14.713 1.00 . A A . 220 ASP HA 1 1
2 3414 1 1 102 ASP HB2 H 7.785 1.194 13.257 1.00 . A A . 220 ASP HB2 1 1
2 3415 1 1 102 ASP HB3 H 9.525 1.397 13.381 1.00 . A A . 220 ASP HB3 1 1
2 3416 1 1 102 ASP N N 8.192 3.732 12.858 1.00 . A A . 220 ASP N 1 1
2 3417 1 1 102 ASP O O 10.430 4.298 14.384 1.00 . A A . 220 ASP O 1 1
2 3418 1 1 102 ASP OD1 O 9.649 0.568 15.764 1.00 . A A . 220 ASP OD1 1 1
2 3419 1 1 102 ASP OD2 O 7.507 0.216 15.547 1.00 . A A . 220 ASP OD2 1 1
2 3420 1 1 103 ALA C C 11.561 3.297 17.578 1.00 . A A . 221 ALA C 1 1
2 3421 1 1 103 ALA CA C 10.392 4.187 17.180 1.00 . A A . 221 ALA CA 1 1
2 3422 1 1 103 ALA CB C 9.621 4.620 18.417 1.00 . A A . 221 ALA CB 1 1
2 3423 1 1 103 ALA H H 8.827 2.867 16.592 1.00 . A A . 221 ALA H 1 1
2 3424 1 1 103 ALA HA H 10.768 5.074 16.692 1.00 . A A . 221 ALA HA 1 1
2 3425 1 1 103 ALA HB1 H 9.234 3.734 18.899 1.00 . A A . 221 ALA HB1 1 1
2 3426 1 1 103 ALA HB2 H 8.799 5.262 18.135 1.00 . A A . 221 ALA HB2 1 1
2 3427 1 1 103 ALA HB3 H 10.289 5.132 19.095 1.00 . A A . 221 ALA HB3 1 1
2 3428 1 1 103 ALA N N 9.482 3.513 16.250 1.00 . A A . 221 ALA N 1 1
2 3429 1 1 103 ALA O O 12.276 3.585 18.549 1.00 . A A . 221 ALA O 1 1
2 3430 1 1 104 SER C C 14.224 1.925 16.670 1.00 . A A . 222 SER C 1 1
2 3431 1 1 104 SER CA C 12.871 1.355 17.134 1.00 . A A . 222 SER CA 1 1
2 3432 1 1 104 SER CB C 12.600 -0.051 16.632 1.00 . A A . 222 SER CB 1 1
2 3433 1 1 104 SER H H 11.147 1.996 16.119 1.00 . A A . 222 SER H 1 1
2 3434 1 1 104 SER HA H 12.929 1.326 18.210 1.00 . A A . 222 SER HA 1 1
2 3435 1 1 104 SER HB2 H 13.513 -0.624 16.689 1.00 . A A . 222 SER HB2 1 1
2 3436 1 1 104 SER HB3 H 11.837 -0.489 17.259 1.00 . A A . 222 SER HB3 1 1
2 3437 1 1 104 SER HG H 11.171 0.069 15.367 1.00 . A A . 222 SER HG 1 1
2 3438 1 1 104 SER N N 11.768 2.231 16.846 1.00 . A A . 222 SER N 1 1
2 3439 1 1 104 SER O O 15.297 1.388 17.013 1.00 . A A . 222 SER O 1 1
2 3440 1 1 104 SER OG O 12.140 -0.038 15.294 1.00 . A A . 222 SER OG 1 1
2 3441 1 1 105 THR C C 15.909 4.435 16.802 1.00 . A A . 223 THR C 1 1
2 3442 1 1 105 THR CA C 15.397 3.694 15.562 1.00 . A A . 223 THR CA 1 1
2 3443 1 1 105 THR CB C 15.231 4.666 14.337 1.00 . A A . 223 THR CB 1 1
2 3444 1 1 105 THR CG2 C 14.116 5.685 14.556 1.00 . A A . 223 THR CG2 1 1
2 3445 1 1 105 THR H H 13.313 3.377 15.674 1.00 . A A . 223 THR H 1 1
2 3446 1 1 105 THR HA H 16.101 2.909 15.318 1.00 . A A . 223 THR HA 1 1
2 3447 1 1 105 THR HB H 14.998 4.062 13.473 1.00 . A A . 223 THR HB 1 1
2 3448 1 1 105 THR HG1 H 16.987 4.783 13.471 1.00 . A A . 223 THR HG1 1 1
2 3449 1 1 105 THR HG21 H 13.204 5.154 14.796 1.00 . A A . 223 THR HG21 1 1
2 3450 1 1 105 THR HG22 H 14.001 6.280 13.662 1.00 . A A . 223 THR HG22 1 1
2 3451 1 1 105 THR HG23 H 14.372 6.339 15.375 1.00 . A A . 223 THR HG23 1 1
2 3452 1 1 105 THR N N 14.188 3.020 15.925 1.00 . A A . 223 THR N 1 1
2 3453 1 1 105 THR O O 15.155 5.103 17.505 1.00 . A A . 223 THR O 1 1
2 3454 1 1 105 THR OG1 O 16.472 5.352 14.064 1.00 . A A . 223 THR OG1 1 1
2 3455 1 1 106 THR C C 18.585 6.076 17.961 1.00 . A A . 224 THR C 1 1
2 3456 1 1 106 THR CA C 17.735 4.826 18.284 1.00 . A A . 224 THR CA 1 1
2 3457 1 1 106 THR CB C 18.522 3.733 19.027 1.00 . A A . 224 THR CB 1 1
2 3458 1 1 106 THR CG2 C 18.789 4.135 20.479 1.00 . A A . 224 THR CG2 1 1
2 3459 1 1 106 THR H H 17.758 3.897 16.398 1.00 . A A . 224 THR H 1 1
2 3460 1 1 106 THR HA H 16.916 5.153 18.908 1.00 . A A . 224 THR HA 1 1
2 3461 1 1 106 THR HB H 19.453 3.536 18.518 1.00 . A A . 224 THR HB 1 1
2 3462 1 1 106 THR HG1 H 16.903 2.787 18.515 1.00 . A A . 224 THR HG1 1 1
2 3463 1 1 106 THR HG21 H 19.342 5.062 20.496 1.00 . A A . 224 THR HG21 1 1
2 3464 1 1 106 THR HG22 H 19.379 3.365 20.954 1.00 . A A . 224 THR HG22 1 1
2 3465 1 1 106 THR HG23 H 17.857 4.262 21.014 1.00 . A A . 224 THR HG23 1 1
2 3466 1 1 106 THR N N 17.171 4.274 17.085 1.00 . A A . 224 THR N 1 1
2 3467 1 1 106 THR O O 19.056 6.781 18.845 1.00 . A A . 224 THR O 1 1
2 3468 1 1 106 THR OG1 O 17.687 2.557 19.030 1.00 . A A . 224 THR OG1 1 1
2 3469 1 1 107 SER C C 19.106 8.843 16.837 1.00 . A A . 225 SER C 1 1
2 3470 1 1 107 SER CA C 19.529 7.497 16.199 1.00 . A A . 225 SER CA 1 1
2 3471 1 1 107 SER CB C 19.370 7.580 14.703 1.00 . A A . 225 SER CB 1 1
2 3472 1 1 107 SER H H 18.278 5.824 15.990 1.00 . A A . 225 SER H 1 1
2 3473 1 1 107 SER HA H 20.569 7.302 16.413 1.00 . A A . 225 SER HA 1 1
2 3474 1 1 107 SER HB2 H 18.379 7.927 14.452 1.00 . A A . 225 SER HB2 1 1
2 3475 1 1 107 SER HB3 H 20.109 8.256 14.303 1.00 . A A . 225 SER HB3 1 1
2 3476 1 1 107 SER HG H 18.967 6.180 13.385 1.00 . A A . 225 SER HG 1 1
2 3477 1 1 107 SER N N 18.728 6.359 16.677 1.00 . A A . 225 SER N 1 1
2 3478 1 1 107 SER OG O 19.580 6.299 14.120 1.00 . A A . 225 SER OG 1 1
3 3479 1 1 1 GLY C C 6.422 10.587 -3.362 1.00 . A A . 119 GLY C 1 1
3 3480 1 1 1 GLY CA C 7.080 9.993 -4.579 1.00 . A A . 119 GLY CA 1 1
3 3481 1 1 1 GLY H1 H 8.432 11.015 -5.790 1.00 . A A . 119 GLY H1 1 1
3 3482 1 1 1 GLY HA2 H 6.366 9.355 -5.082 1.00 . A A . 119 GLY HA2 1 1
3 3483 1 1 1 GLY HA3 H 7.942 9.419 -4.273 1.00 . A A . 119 GLY HA3 1 1
3 3484 1 1 1 GLY N N 7.481 11.025 -5.502 1.00 . A A . 119 GLY N 1 1
3 3485 1 1 1 GLY O O 5.688 9.913 -2.640 1.00 . A A . 119 GLY O 1 1
3 3486 1 1 2 ALA C C 4.555 12.710 -2.191 1.00 . A A . 120 ALA C 1 1
3 3487 1 1 2 ALA CA C 6.066 12.626 -2.059 1.00 . A A . 120 ALA CA 1 1
3 3488 1 1 2 ALA CB C 6.674 14.025 -2.001 1.00 . A A . 120 ALA CB 1 1
3 3489 1 1 2 ALA H H 7.238 12.300 -3.837 1.00 . A A . 120 ALA H 1 1
3 3490 1 1 2 ALA HA H 6.280 12.120 -1.134 1.00 . A A . 120 ALA HA 1 1
3 3491 1 1 2 ALA HB1 H 7.746 13.936 -1.907 1.00 . A A . 120 ALA HB1 1 1
3 3492 1 1 2 ALA HB2 H 6.265 14.548 -1.148 1.00 . A A . 120 ALA HB2 1 1
3 3493 1 1 2 ALA HB3 H 6.447 14.565 -2.909 1.00 . A A . 120 ALA HB3 1 1
3 3494 1 1 2 ALA N N 6.644 11.869 -3.179 1.00 . A A . 120 ALA N 1 1
3 3495 1 1 2 ALA O O 3.821 12.701 -1.209 1.00 . A A . 120 ALA O 1 1
3 3496 1 1 3 ARG C C 1.895 11.653 -3.424 1.00 . A A . 121 ARG C 1 1
3 3497 1 1 3 ARG CA C 2.704 12.903 -3.722 1.00 . A A . 121 ARG CA 1 1
3 3498 1 1 3 ARG CB C 2.538 13.327 -5.185 1.00 . A A . 121 ARG CB 1 1
3 3499 1 1 3 ARG CD C 3.337 15.636 -4.597 1.00 . A A . 121 ARG CD 1 1
3 3500 1 1 3 ARG CG C 3.446 14.482 -5.582 1.00 . A A . 121 ARG CG 1 1
3 3501 1 1 3 ARG CZ C 3.809 17.905 -5.487 1.00 . A A . 121 ARG CZ 1 1
3 3502 1 1 3 ARG H H 4.766 12.495 -4.111 1.00 . A A . 121 ARG H 1 1
3 3503 1 1 3 ARG HA H 2.355 13.703 -3.086 1.00 . A A . 121 ARG HA 1 1
3 3504 1 1 3 ARG HB2 H 2.766 12.478 -5.812 1.00 . A A . 121 ARG HB2 1 1
3 3505 1 1 3 ARG HB3 H 1.512 13.619 -5.365 1.00 . A A . 121 ARG HB3 1 1
3 3506 1 1 3 ARG HD2 H 2.317 15.987 -4.565 1.00 . A A . 121 ARG HD2 1 1
3 3507 1 1 3 ARG HD3 H 3.644 15.242 -3.636 1.00 . A A . 121 ARG HD3 1 1
3 3508 1 1 3 ARG HE H 5.187 16.580 -4.836 1.00 . A A . 121 ARG HE 1 1
3 3509 1 1 3 ARG HG2 H 4.468 14.133 -5.577 1.00 . A A . 121 ARG HG2 1 1
3 3510 1 1 3 ARG HG3 H 3.172 14.824 -6.568 1.00 . A A . 121 ARG HG3 1 1
3 3511 1 1 3 ARG HH11 H 1.795 17.507 -5.387 1.00 . A A . 121 ARG HH11 1 1
3 3512 1 1 3 ARG HH12 H 2.205 19.040 -6.024 1.00 . A A . 121 ARG HH12 1 1
3 3513 1 1 3 ARG HH21 H 5.687 18.674 -5.707 1.00 . A A . 121 ARG HH21 1 1
3 3514 1 1 3 ARG HH22 H 4.450 19.689 -6.248 1.00 . A A . 121 ARG HH22 1 1
3 3515 1 1 3 ARG N N 4.103 12.689 -3.418 1.00 . A A . 121 ARG N 1 1
3 3516 1 1 3 ARG NE N 4.223 16.732 -4.972 1.00 . A A . 121 ARG NE 1 1
3 3517 1 1 3 ARG NH1 N 2.522 18.162 -5.635 1.00 . A A . 121 ARG NH1 1 1
3 3518 1 1 3 ARG NH2 N 4.702 18.820 -5.827 1.00 . A A . 121 ARG NH2 1 1
3 3519 1 1 3 ARG O O 0.898 11.694 -2.686 1.00 . A A . 121 ARG O 1 1
3 3520 1 1 4 GLN C C 1.609 8.875 -2.272 1.00 . A A . 122 GLN C 1 1
3 3521 1 1 4 GLN CA C 1.661 9.266 -3.739 1.00 . A A . 122 GLN CA 1 1
3 3522 1 1 4 GLN CB C 2.310 8.157 -4.591 1.00 . A A . 122 GLN CB 1 1
3 3523 1 1 4 GLN CD C 3.947 6.958 -3.054 1.00 . A A . 122 GLN CD 1 1
3 3524 1 1 4 GLN CG C 3.747 7.902 -4.243 1.00 . A A . 122 GLN CG 1 1
3 3525 1 1 4 GLN H H 3.214 10.555 -4.406 1.00 . A A . 122 GLN H 1 1
3 3526 1 1 4 GLN HA H 0.646 9.415 -4.082 1.00 . A A . 122 GLN HA 1 1
3 3527 1 1 4 GLN HB2 H 1.763 7.239 -4.427 1.00 . A A . 122 GLN HB2 1 1
3 3528 1 1 4 GLN HB3 H 2.239 8.415 -5.638 1.00 . A A . 122 GLN HB3 1 1
3 3529 1 1 4 GLN HE21 H 5.523 7.994 -2.418 1.00 . A A . 122 GLN HE21 1 1
3 3530 1 1 4 GLN HE22 H 5.084 6.599 -1.492 1.00 . A A . 122 GLN HE22 1 1
3 3531 1 1 4 GLN HG2 H 4.261 7.526 -5.113 1.00 . A A . 122 GLN HG2 1 1
3 3532 1 1 4 GLN HG3 H 4.092 8.886 -3.968 1.00 . A A . 122 GLN HG3 1 1
3 3533 1 1 4 GLN N N 2.363 10.529 -3.924 1.00 . A A . 122 GLN N 1 1
3 3534 1 1 4 GLN NE2 N 4.949 7.214 -2.248 1.00 . A A . 122 GLN NE2 1 1
3 3535 1 1 4 GLN O O 0.706 8.207 -1.866 1.00 . A A . 122 GLN O 1 1
3 3536 1 1 4 GLN OE1 O 3.163 6.062 -2.840 1.00 . A A . 122 GLN OE1 1 1
3 3537 1 1 5 LEU C C 1.409 9.616 0.593 1.00 . A A . 123 LEU C 1 1
3 3538 1 1 5 LEU CA C 2.619 8.962 -0.068 1.00 . A A . 123 LEU CA 1 1
3 3539 1 1 5 LEU CB C 3.938 9.440 0.576 1.00 . A A . 123 LEU CB 1 1
3 3540 1 1 5 LEU CD1 C 5.771 9.244 2.326 1.00 . A A . 123 LEU CD1 1 1
3 3541 1 1 5 LEU CD2 C 3.438 8.587 2.962 1.00 . A A . 123 LEU CD2 1 1
3 3542 1 1 5 LEU CG C 4.463 8.651 1.822 1.00 . A A . 123 LEU CG 1 1
3 3543 1 1 5 LEU H H 3.309 9.854 -1.875 1.00 . A A . 123 LEU H 1 1
3 3544 1 1 5 LEU HA H 2.532 7.890 0.025 1.00 . A A . 123 LEU HA 1 1
3 3545 1 1 5 LEU HB2 H 4.719 9.423 -0.172 1.00 . A A . 123 LEU HB2 1 1
3 3546 1 1 5 LEU HB3 H 3.807 10.466 0.883 1.00 . A A . 123 LEU HB3 1 1
3 3547 1 1 5 LEU HD11 H 6.118 8.663 3.171 1.00 . A A . 123 LEU HD11 1 1
3 3548 1 1 5 LEU HD12 H 5.594 10.266 2.627 1.00 . A A . 123 LEU HD12 1 1
3 3549 1 1 5 LEU HD13 H 6.505 9.214 1.532 1.00 . A A . 123 LEU HD13 1 1
3 3550 1 1 5 LEU HD21 H 3.206 9.587 3.304 1.00 . A A . 123 LEU HD21 1 1
3 3551 1 1 5 LEU HD22 H 3.857 8.013 3.775 1.00 . A A . 123 LEU HD22 1 1
3 3552 1 1 5 LEU HD23 H 2.539 8.099 2.612 1.00 . A A . 123 LEU HD23 1 1
3 3553 1 1 5 LEU HG H 4.686 7.642 1.503 1.00 . A A . 123 LEU HG 1 1
3 3554 1 1 5 LEU N N 2.589 9.309 -1.488 1.00 . A A . 123 LEU N 1 1
3 3555 1 1 5 LEU O O 0.632 8.960 1.272 1.00 . A A . 123 LEU O 1 1
3 3556 1 1 6 SER C C -1.245 11.078 0.233 1.00 . A A . 124 SER C 1 1
3 3557 1 1 6 SER CA C 0.071 11.618 0.850 1.00 . A A . 124 SER CA 1 1
3 3558 1 1 6 SER CB C 0.223 13.131 0.670 1.00 . A A . 124 SER CB 1 1
3 3559 1 1 6 SER H H 1.928 11.419 -0.126 1.00 . A A . 124 SER H 1 1
3 3560 1 1 6 SER HA H 0.028 11.397 1.902 1.00 . A A . 124 SER HA 1 1
3 3561 1 1 6 SER HB2 H -0.655 13.630 1.051 1.00 . A A . 124 SER HB2 1 1
3 3562 1 1 6 SER HB3 H 1.079 13.465 1.235 1.00 . A A . 124 SER HB3 1 1
3 3563 1 1 6 SER HG H 0.443 12.720 -1.259 1.00 . A A . 124 SER HG 1 1
3 3564 1 1 6 SER N N 1.235 10.911 0.351 1.00 . A A . 124 SER N 1 1
3 3565 1 1 6 SER O O -2.328 11.224 0.813 1.00 . A A . 124 SER O 1 1
3 3566 1 1 6 SER OG O 0.410 13.502 -0.695 1.00 . A A . 124 SER OG 1 1
3 3567 1 1 7 LYS C C -2.642 8.442 -1.032 1.00 . A A . 125 LYS C 1 1
3 3568 1 1 7 LYS CA C -2.271 9.817 -1.586 1.00 . A A . 125 LYS CA 1 1
3 3569 1 1 7 LYS CB C -1.949 9.733 -3.098 1.00 . A A . 125 LYS CB 1 1
3 3570 1 1 7 LYS CD C -1.602 11.004 -5.246 1.00 . A A . 125 LYS CD 1 1
3 3571 1 1 7 LYS CE C -1.749 12.357 -5.934 1.00 . A A . 125 LYS CE 1 1
3 3572 1 1 7 LYS CG C -2.003 11.085 -3.786 1.00 . A A . 125 LYS CG 1 1
3 3573 1 1 7 LYS H H -0.277 9.936 -1.158 1.00 . A A . 125 LYS H 1 1
3 3574 1 1 7 LYS HA H -3.107 10.488 -1.438 1.00 . A A . 125 LYS HA 1 1
3 3575 1 1 7 LYS HB2 H -0.931 9.372 -3.207 1.00 . A A . 125 LYS HB2 1 1
3 3576 1 1 7 LYS HB3 H -2.619 9.051 -3.595 1.00 . A A . 125 LYS HB3 1 1
3 3577 1 1 7 LYS HD2 H -0.572 10.689 -5.297 1.00 . A A . 125 LYS HD2 1 1
3 3578 1 1 7 LYS HD3 H -2.213 10.269 -5.747 1.00 . A A . 125 LYS HD3 1 1
3 3579 1 1 7 LYS HE2 H -1.182 13.079 -5.367 1.00 . A A . 125 LYS HE2 1 1
3 3580 1 1 7 LYS HE3 H -1.355 12.273 -6.935 1.00 . A A . 125 LYS HE3 1 1
3 3581 1 1 7 LYS HG2 H -3.014 11.457 -3.728 1.00 . A A . 125 LYS HG2 1 1
3 3582 1 1 7 LYS HG3 H -1.330 11.756 -3.267 1.00 . A A . 125 LYS HG3 1 1
3 3583 1 1 7 LYS HZ1 H -3.243 13.735 -6.447 1.00 . A A . 125 LYS HZ1 1 1
3 3584 1 1 7 LYS HZ2 H -3.557 12.899 -5.041 1.00 . A A . 125 LYS HZ2 1 1
3 3585 1 1 7 LYS HZ3 H -3.721 12.109 -6.563 1.00 . A A . 125 LYS HZ3 1 1
3 3586 1 1 7 LYS N N -1.120 10.340 -0.868 1.00 . A A . 125 LYS N 1 1
3 3587 1 1 7 LYS NZ N -3.163 12.792 -6.002 1.00 . A A . 125 LYS NZ 1 1
3 3588 1 1 7 LYS O O -3.809 8.140 -0.792 1.00 . A A . 125 LYS O 1 1
3 3589 1 1 8 LEU C C -2.125 6.324 1.178 1.00 . A A . 126 LEU C 1 1
3 3590 1 1 8 LEU CA C -1.736 6.307 -0.276 1.00 . A A . 126 LEU CA 1 1
3 3591 1 1 8 LEU CB C -0.375 5.596 -0.399 1.00 . A A . 126 LEU CB 1 1
3 3592 1 1 8 LEU CD1 C -0.782 3.184 -1.039 1.00 . A A . 126 LEU CD1 1 1
3 3593 1 1 8 LEU CD2 C 1.069 3.777 0.568 1.00 . A A . 126 LEU CD2 1 1
3 3594 1 1 8 LEU CG C -0.321 4.124 0.061 1.00 . A A . 126 LEU CG 1 1
3 3595 1 1 8 LEU H H -0.705 7.978 -0.951 1.00 . A A . 126 LEU H 1 1
3 3596 1 1 8 LEU HA H -2.464 5.761 -0.855 1.00 . A A . 126 LEU HA 1 1
3 3597 1 1 8 LEU HB2 H -0.061 5.651 -1.430 1.00 . A A . 126 LEU HB2 1 1
3 3598 1 1 8 LEU HB3 H 0.347 6.142 0.185 1.00 . A A . 126 LEU HB3 1 1
3 3599 1 1 8 LEU HD11 H -0.723 2.164 -0.689 1.00 . A A . 126 LEU HD11 1 1
3 3600 1 1 8 LEU HD12 H -0.138 3.311 -1.900 1.00 . A A . 126 LEU HD12 1 1
3 3601 1 1 8 LEU HD13 H -1.803 3.405 -1.309 1.00 . A A . 126 LEU HD13 1 1
3 3602 1 1 8 LEU HD21 H 1.092 2.736 0.858 1.00 . A A . 126 LEU HD21 1 1
3 3603 1 1 8 LEU HD22 H 1.290 4.395 1.430 1.00 . A A . 126 LEU HD22 1 1
3 3604 1 1 8 LEU HD23 H 1.788 3.968 -0.213 1.00 . A A . 126 LEU HD23 1 1
3 3605 1 1 8 LEU HG H -1.019 4.001 0.879 1.00 . A A . 126 LEU HG 1 1
3 3606 1 1 8 LEU N N -1.613 7.660 -0.760 1.00 . A A . 126 LEU N 1 1
3 3607 1 1 8 LEU O O -2.858 5.467 1.626 1.00 . A A . 126 LEU O 1 1
3 3608 1 1 9 LYS C C -3.440 7.755 3.512 1.00 . A A . 127 LYS C 1 1
3 3609 1 1 9 LYS CA C -1.994 7.379 3.325 1.00 . A A . 127 LYS CA 1 1
3 3610 1 1 9 LYS CB C -1.117 8.412 3.961 1.00 . A A . 127 LYS CB 1 1
3 3611 1 1 9 LYS CD C 0.156 9.282 5.849 1.00 . A A . 127 LYS CD 1 1
3 3612 1 1 9 LYS CE C -0.652 10.420 6.459 1.00 . A A . 127 LYS CE 1 1
3 3613 1 1 9 LYS CG C -0.706 8.128 5.382 1.00 . A A . 127 LYS CG 1 1
3 3614 1 1 9 LYS H H -1.159 8.081 1.582 1.00 . A A . 127 LYS H 1 1
3 3615 1 1 9 LYS HA H -1.806 6.408 3.766 1.00 . A A . 127 LYS HA 1 1
3 3616 1 1 9 LYS HB2 H -0.220 8.490 3.366 1.00 . A A . 127 LYS HB2 1 1
3 3617 1 1 9 LYS HB3 H -1.628 9.367 3.943 1.00 . A A . 127 LYS HB3 1 1
3 3618 1 1 9 LYS HD2 H 0.904 8.939 6.549 1.00 . A A . 127 LYS HD2 1 1
3 3619 1 1 9 LYS HD3 H 0.598 9.637 4.927 1.00 . A A . 127 LYS HD3 1 1
3 3620 1 1 9 LYS HE2 H -0.211 11.363 6.168 1.00 . A A . 127 LYS HE2 1 1
3 3621 1 1 9 LYS HE3 H -1.660 10.351 6.082 1.00 . A A . 127 LYS HE3 1 1
3 3622 1 1 9 LYS HG2 H -1.591 8.048 5.993 1.00 . A A . 127 LYS HG2 1 1
3 3623 1 1 9 LYS HG3 H -0.140 7.207 5.404 1.00 . A A . 127 LYS HG3 1 1
3 3624 1 1 9 LYS HZ1 H -1.368 11.014 8.356 1.00 . A A . 127 LYS HZ1 1 1
3 3625 1 1 9 LYS HZ2 H 0.237 10.630 8.321 1.00 . A A . 127 LYS HZ2 1 1
3 3626 1 1 9 LYS HZ3 H -0.881 9.397 8.337 1.00 . A A . 127 LYS HZ3 1 1
3 3627 1 1 9 LYS N N -1.712 7.333 1.907 1.00 . A A . 127 LYS N 1 1
3 3628 1 1 9 LYS NZ N -0.690 10.343 7.939 1.00 . A A . 127 LYS NZ 1 1
3 3629 1 1 9 LYS O O -4.147 7.115 4.302 1.00 . A A . 127 LYS O 1 1
3 3630 1 1 10 ARG C C -6.180 7.877 2.397 1.00 . A A . 128 ARG C 1 1
3 3631 1 1 10 ARG CA C -5.355 9.156 2.719 1.00 . A A . 128 ARG CA 1 1
3 3632 1 1 10 ARG CB C -5.643 10.241 1.651 1.00 . A A . 128 ARG CB 1 1
3 3633 1 1 10 ARG CD C -7.668 11.384 2.719 1.00 . A A . 128 ARG CD 1 1
3 3634 1 1 10 ARG CG C -7.130 10.614 1.512 1.00 . A A . 128 ARG CG 1 1
3 3635 1 1 10 ARG CZ C -7.536 13.725 3.662 1.00 . A A . 128 ARG CZ 1 1
3 3636 1 1 10 ARG H H -3.361 9.314 2.131 1.00 . A A . 128 ARG H 1 1
3 3637 1 1 10 ARG HA H -5.672 9.507 3.691 1.00 . A A . 128 ARG HA 1 1
3 3638 1 1 10 ARG HB2 H -5.114 11.136 1.927 1.00 . A A . 128 ARG HB2 1 1
3 3639 1 1 10 ARG HB3 H -5.280 9.904 0.692 1.00 . A A . 128 ARG HB3 1 1
3 3640 1 1 10 ARG HD2 H -8.748 11.414 2.665 1.00 . A A . 128 ARG HD2 1 1
3 3641 1 1 10 ARG HD3 H -7.360 10.885 3.627 1.00 . A A . 128 ARG HD3 1 1
3 3642 1 1 10 ARG HE H -6.650 13.042 1.952 1.00 . A A . 128 ARG HE 1 1
3 3643 1 1 10 ARG HG2 H -7.265 11.222 0.630 1.00 . A A . 128 ARG HG2 1 1
3 3644 1 1 10 ARG HG3 H -7.698 9.702 1.408 1.00 . A A . 128 ARG HG3 1 1
3 3645 1 1 10 ARG HH11 H -8.397 12.418 4.984 1.00 . A A . 128 ARG HH11 1 1
3 3646 1 1 10 ARG HH12 H -8.468 14.033 5.496 1.00 . A A . 128 ARG HH12 1 1
3 3647 1 1 10 ARG HH21 H -6.727 15.312 2.630 1.00 . A A . 128 ARG HH21 1 1
3 3648 1 1 10 ARG HH22 H -7.460 15.752 4.086 1.00 . A A . 128 ARG HH22 1 1
3 3649 1 1 10 ARG N N -3.896 8.825 2.798 1.00 . A A . 128 ARG N 1 1
3 3650 1 1 10 ARG NE N -7.182 12.783 2.748 1.00 . A A . 128 ARG NE 1 1
3 3651 1 1 10 ARG NH1 N -8.172 13.375 4.794 1.00 . A A . 128 ARG NH1 1 1
3 3652 1 1 10 ARG NH2 N -7.220 15.009 3.455 1.00 . A A . 128 ARG NH2 1 1
3 3653 1 1 10 ARG O O -7.265 7.635 2.929 1.00 . A A . 128 ARG O 1 1
3 3654 1 1 11 PHE C C -6.263 4.768 2.058 1.00 . A A . 129 PHE C 1 1
3 3655 1 1 11 PHE CA C -6.167 5.846 0.974 1.00 . A A . 129 PHE CA 1 1
3 3656 1 1 11 PHE CB C -5.330 5.372 -0.241 1.00 . A A . 129 PHE CB 1 1
3 3657 1 1 11 PHE CD1 C -6.891 3.961 -1.630 1.00 . A A . 129 PHE CD1 1 1
3 3658 1 1 11 PHE CD2 C -4.940 2.934 -0.712 1.00 . A A . 129 PHE CD2 1 1
3 3659 1 1 11 PHE CE1 C -7.243 2.761 -2.211 1.00 . A A . 129 PHE CE1 1 1
3 3660 1 1 11 PHE CE2 C -5.286 1.733 -1.295 1.00 . A A . 129 PHE CE2 1 1
3 3661 1 1 11 PHE CG C -5.736 4.063 -0.875 1.00 . A A . 129 PHE CG 1 1
3 3662 1 1 11 PHE CZ C -6.440 1.645 -2.043 1.00 . A A . 129 PHE CZ 1 1
3 3663 1 1 11 PHE H H -4.639 7.350 1.452 1.00 . A A . 129 PHE H 1 1
3 3664 1 1 11 PHE HA H -7.167 6.093 0.650 1.00 . A A . 129 PHE HA 1 1
3 3665 1 1 11 PHE HB2 H -5.392 6.115 -1.022 1.00 . A A . 129 PHE HB2 1 1
3 3666 1 1 11 PHE HB3 H -4.295 5.290 0.067 1.00 . A A . 129 PHE HB3 1 1
3 3667 1 1 11 PHE HD1 H -7.531 4.824 -1.766 1.00 . A A . 129 PHE HD1 1 1
3 3668 1 1 11 PHE HD2 H -4.040 2.997 -0.120 1.00 . A A . 129 PHE HD2 1 1
3 3669 1 1 11 PHE HE1 H -8.142 2.692 -2.810 1.00 . A A . 129 PHE HE1 1 1
3 3670 1 1 11 PHE HE2 H -4.651 0.872 -1.166 1.00 . A A . 129 PHE HE2 1 1
3 3671 1 1 11 PHE HZ H -6.714 0.705 -2.502 1.00 . A A . 129 PHE HZ 1 1
3 3672 1 1 11 PHE N N -5.571 7.056 1.539 1.00 . A A . 129 PHE N 1 1
3 3673 1 1 11 PHE O O -7.287 4.092 2.193 1.00 . A A . 129 PHE O 1 1
3 3674 1 1 12 LEU C C -6.223 4.107 5.045 1.00 . A A . 130 LEU C 1 1
3 3675 1 1 12 LEU CA C -5.161 3.764 4.009 1.00 . A A . 130 LEU CA 1 1
3 3676 1 1 12 LEU CB C -3.761 3.821 4.651 1.00 . A A . 130 LEU CB 1 1
3 3677 1 1 12 LEU CD1 C -3.170 1.397 4.807 1.00 . A A . 130 LEU CD1 1 1
3 3678 1 1 12 LEU CD2 C -2.567 2.635 2.746 1.00 . A A . 130 LEU CD2 1 1
3 3679 1 1 12 LEU CG C -2.744 2.731 4.254 1.00 . A A . 130 LEU CG 1 1
3 3680 1 1 12 LEU H H -4.462 5.296 2.780 1.00 . A A . 130 LEU H 1 1
3 3681 1 1 12 LEU HA H -5.338 2.767 3.634 1.00 . A A . 130 LEU HA 1 1
3 3682 1 1 12 LEU HB2 H -3.327 4.775 4.388 1.00 . A A . 130 LEU HB2 1 1
3 3683 1 1 12 LEU HB3 H -3.880 3.794 5.726 1.00 . A A . 130 LEU HB3 1 1
3 3684 1 1 12 LEU HD11 H -2.447 0.644 4.529 1.00 . A A . 130 LEU HD11 1 1
3 3685 1 1 12 LEU HD12 H -4.140 1.149 4.400 1.00 . A A . 130 LEU HD12 1 1
3 3686 1 1 12 LEU HD13 H -3.229 1.466 5.882 1.00 . A A . 130 LEU HD13 1 1
3 3687 1 1 12 LEU HD21 H -1.873 1.839 2.527 1.00 . A A . 130 LEU HD21 1 1
3 3688 1 1 12 LEU HD22 H -2.184 3.567 2.354 1.00 . A A . 130 LEU HD22 1 1
3 3689 1 1 12 LEU HD23 H -3.514 2.414 2.277 1.00 . A A . 130 LEU HD23 1 1
3 3690 1 1 12 LEU HG H -1.790 2.977 4.694 1.00 . A A . 130 LEU HG 1 1
3 3691 1 1 12 LEU N N -5.232 4.694 2.887 1.00 . A A . 130 LEU N 1 1
3 3692 1 1 12 LEU O O -6.935 3.235 5.540 1.00 . A A . 130 LEU O 1 1
3 3693 1 1 13 THR C C -8.787 5.685 5.669 1.00 . A A . 131 THR C 1 1
3 3694 1 1 13 THR CA C -7.367 5.852 6.260 1.00 . A A . 131 THR CA 1 1
3 3695 1 1 13 THR CB C -7.099 7.319 6.644 1.00 . A A . 131 THR CB 1 1
3 3696 1 1 13 THR CG2 C -7.972 7.742 7.823 1.00 . A A . 131 THR CG2 1 1
3 3697 1 1 13 THR H H -5.766 6.039 4.908 1.00 . A A . 131 THR H 1 1
3 3698 1 1 13 THR HA H -7.301 5.242 7.149 1.00 . A A . 131 THR HA 1 1
3 3699 1 1 13 THR HB H -7.302 7.955 5.794 1.00 . A A . 131 THR HB 1 1
3 3700 1 1 13 THR HG1 H -5.356 6.556 7.120 1.00 . A A . 131 THR HG1 1 1
3 3701 1 1 13 THR HG21 H -7.768 7.091 8.658 1.00 . A A . 131 THR HG21 1 1
3 3702 1 1 13 THR HG22 H -9.018 7.633 7.564 1.00 . A A . 131 THR HG22 1 1
3 3703 1 1 13 THR HG23 H -7.757 8.766 8.090 1.00 . A A . 131 THR HG23 1 1
3 3704 1 1 13 THR N N -6.363 5.386 5.336 1.00 . A A . 131 THR N 1 1
3 3705 1 1 13 THR O O -9.758 5.639 6.383 1.00 . A A . 131 THR O 1 1
3 3706 1 1 13 THR OG1 O -5.708 7.447 7.011 1.00 . A A . 131 THR OG1 1 1
3 3707 1 1 14 THR C C -10.631 3.910 3.836 1.00 . A A . 132 THR C 1 1
3 3708 1 1 14 THR CA C -10.147 5.370 3.728 1.00 . A A . 132 THR CA 1 1
3 3709 1 1 14 THR CB C -10.075 5.837 2.243 1.00 . A A . 132 THR CB 1 1
3 3710 1 1 14 THR CG2 C -11.349 5.509 1.469 1.00 . A A . 132 THR CG2 1 1
3 3711 1 1 14 THR H H -8.053 5.445 3.844 1.00 . A A . 132 THR H 1 1
3 3712 1 1 14 THR HA H -10.840 6.006 4.259 1.00 . A A . 132 THR HA 1 1
3 3713 1 1 14 THR HB H -9.237 5.342 1.770 1.00 . A A . 132 THR HB 1 1
3 3714 1 1 14 THR HG1 H -8.919 7.411 2.479 1.00 . A A . 132 THR HG1 1 1
3 3715 1 1 14 THR HG21 H -12.203 5.961 1.953 1.00 . A A . 132 THR HG21 1 1
3 3716 1 1 14 THR HG22 H -11.459 4.433 1.442 1.00 . A A . 132 THR HG22 1 1
3 3717 1 1 14 THR HG23 H -11.251 5.882 0.458 1.00 . A A . 132 THR HG23 1 1
3 3718 1 1 14 THR N N -8.873 5.513 4.372 1.00 . A A . 132 THR N 1 1
3 3719 1 1 14 THR O O -11.722 3.658 4.341 1.00 . A A . 132 THR O 1 1
3 3720 1 1 14 THR OG1 O -9.829 7.253 2.188 1.00 . A A . 132 THR OG1 1 1
3 3721 1 1 15 LEU C C -10.557 1.058 4.847 1.00 . A A . 133 LEU C 1 1
3 3722 1 1 15 LEU CA C -10.141 1.534 3.444 1.00 . A A . 133 LEU CA 1 1
3 3723 1 1 15 LEU CB C -9.047 0.689 2.791 1.00 . A A . 133 LEU CB 1 1
3 3724 1 1 15 LEU CD1 C -7.101 0.247 4.306 1.00 . A A . 133 LEU CD1 1 1
3 3725 1 1 15 LEU CD2 C -6.774 0.894 1.878 1.00 . A A . 133 LEU CD2 1 1
3 3726 1 1 15 LEU CG C -7.620 1.042 3.113 1.00 . A A . 133 LEU CG 1 1
3 3727 1 1 15 LEU H H -8.932 3.246 3.061 1.00 . A A . 133 LEU H 1 1
3 3728 1 1 15 LEU HA H -11.035 1.435 2.846 1.00 . A A . 133 LEU HA 1 1
3 3729 1 1 15 LEU HB2 H -9.174 -0.320 3.159 1.00 . A A . 133 LEU HB2 1 1
3 3730 1 1 15 LEU HB3 H -9.178 0.715 1.720 1.00 . A A . 133 LEU HB3 1 1
3 3731 1 1 15 LEU HD11 H -6.080 0.537 4.507 1.00 . A A . 133 LEU HD11 1 1
3 3732 1 1 15 LEU HD12 H -7.155 -0.811 4.089 1.00 . A A . 133 LEU HD12 1 1
3 3733 1 1 15 LEU HD13 H -7.712 0.472 5.169 1.00 . A A . 133 LEU HD13 1 1
3 3734 1 1 15 LEU HD21 H -6.909 -0.088 1.450 1.00 . A A . 133 LEU HD21 1 1
3 3735 1 1 15 LEU HD22 H -5.732 1.075 2.101 1.00 . A A . 133 LEU HD22 1 1
3 3736 1 1 15 LEU HD23 H -7.137 1.629 1.172 1.00 . A A . 133 LEU HD23 1 1
3 3737 1 1 15 LEU HG H -7.614 2.088 3.397 1.00 . A A . 133 LEU HG 1 1
3 3738 1 1 15 LEU N N -9.824 2.973 3.367 1.00 . A A . 133 LEU N 1 1
3 3739 1 1 15 LEU O O -11.502 0.283 5.000 1.00 . A A . 133 LEU O 1 1
3 3740 1 1 16 GLN C C -11.467 1.822 7.724 1.00 . A A . 134 GLN C 1 1
3 3741 1 1 16 GLN CA C -10.174 1.175 7.224 1.00 . A A . 134 GLN CA 1 1
3 3742 1 1 16 GLN CB C -8.978 1.397 8.185 1.00 . A A . 134 GLN CB 1 1
3 3743 1 1 16 GLN CD C -8.239 0.737 10.531 1.00 . A A . 134 GLN CD 1 1
3 3744 1 1 16 GLN CG C -9.344 1.280 9.671 1.00 . A A . 134 GLN CG 1 1
3 3745 1 1 16 GLN H H -9.136 2.179 5.630 1.00 . A A . 134 GLN H 1 1
3 3746 1 1 16 GLN HA H -10.380 0.114 7.173 1.00 . A A . 134 GLN HA 1 1
3 3747 1 1 16 GLN HB2 H -8.191 0.691 7.961 1.00 . A A . 134 GLN HB2 1 1
3 3748 1 1 16 GLN HB3 H -8.600 2.394 8.014 1.00 . A A . 134 GLN HB3 1 1
3 3749 1 1 16 GLN HE21 H -8.983 -1.068 10.314 1.00 . A A . 134 GLN HE21 1 1
3 3750 1 1 16 GLN HE22 H -7.630 -0.973 11.352 1.00 . A A . 134 GLN HE22 1 1
3 3751 1 1 16 GLN HG2 H -9.598 2.263 10.040 1.00 . A A . 134 GLN HG2 1 1
3 3752 1 1 16 GLN HG3 H -10.199 0.625 9.757 1.00 . A A . 134 GLN HG3 1 1
3 3753 1 1 16 GLN N N -9.869 1.568 5.863 1.00 . A A . 134 GLN N 1 1
3 3754 1 1 16 GLN NE2 N -8.272 -0.543 10.733 1.00 . A A . 134 GLN NE2 1 1
3 3755 1 1 16 GLN O O -12.286 1.152 8.341 1.00 . A A . 134 GLN O 1 1
3 3756 1 1 16 GLN OE1 O -7.383 1.463 11.030 1.00 . A A . 134 GLN OE1 1 1
3 3757 1 1 17 GLN C C -14.138 3.199 6.981 1.00 . A A . 135 GLN C 1 1
3 3758 1 1 17 GLN CA C -12.954 3.717 7.791 1.00 . A A . 135 GLN CA 1 1
3 3759 1 1 17 GLN CB C -12.869 5.243 7.669 1.00 . A A . 135 GLN CB 1 1
3 3760 1 1 17 GLN CD C -12.064 5.792 10.046 1.00 . A A . 135 GLN CD 1 1
3 3761 1 1 17 GLN CG C -11.799 5.890 8.549 1.00 . A A . 135 GLN CG 1 1
3 3762 1 1 17 GLN H H -11.021 3.614 6.931 1.00 . A A . 135 GLN H 1 1
3 3763 1 1 17 GLN HA H -13.111 3.455 8.829 1.00 . A A . 135 GLN HA 1 1
3 3764 1 1 17 GLN HB2 H -12.642 5.490 6.639 1.00 . A A . 135 GLN HB2 1 1
3 3765 1 1 17 GLN HB3 H -13.831 5.657 7.937 1.00 . A A . 135 GLN HB3 1 1
3 3766 1 1 17 GLN HE21 H -14.012 5.963 9.771 1.00 . A A . 135 GLN HE21 1 1
3 3767 1 1 17 GLN HE22 H -13.462 5.819 11.405 1.00 . A A . 135 GLN HE22 1 1
3 3768 1 1 17 GLN HG2 H -10.860 5.401 8.336 1.00 . A A . 135 GLN HG2 1 1
3 3769 1 1 17 GLN HG3 H -11.726 6.932 8.271 1.00 . A A . 135 GLN HG3 1 1
3 3770 1 1 17 GLN N N -11.713 3.072 7.362 1.00 . A A . 135 GLN N 1 1
3 3771 1 1 17 GLN NE2 N -13.305 5.857 10.439 1.00 . A A . 135 GLN NE2 1 1
3 3772 1 1 17 GLN O O -15.268 3.300 7.425 1.00 . A A . 135 GLN O 1 1
3 3773 1 1 17 GLN OE1 O -11.148 5.714 10.839 1.00 . A A . 135 GLN OE1 1 1
3 3774 1 1 18 TYR C C -15.367 0.687 5.707 1.00 . A A . 136 TYR C 1 1
3 3775 1 1 18 TYR CA C -14.957 2.000 5.047 1.00 . A A . 136 TYR CA 1 1
3 3776 1 1 18 TYR CB C -14.568 1.744 3.568 1.00 . A A . 136 TYR CB 1 1
3 3777 1 1 18 TYR CD1 C -16.862 1.431 2.559 1.00 . A A . 136 TYR CD1 1 1
3 3778 1 1 18 TYR CD2 C -15.364 -0.416 2.489 1.00 . A A . 136 TYR CD2 1 1
3 3779 1 1 18 TYR CE1 C -17.832 0.661 1.946 1.00 . A A . 136 TYR CE1 1 1
3 3780 1 1 18 TYR CE2 C -16.334 -1.190 1.890 1.00 . A A . 136 TYR CE2 1 1
3 3781 1 1 18 TYR CG C -15.613 0.914 2.835 1.00 . A A . 136 TYR CG 1 1
3 3782 1 1 18 TYR CZ C -17.563 -0.647 1.621 1.00 . A A . 136 TYR CZ 1 1
3 3783 1 1 18 TYR H H -13.026 2.751 5.335 1.00 . A A . 136 TYR H 1 1
3 3784 1 1 18 TYR HA H -15.809 2.666 5.076 1.00 . A A . 136 TYR HA 1 1
3 3785 1 1 18 TYR HB2 H -14.468 2.694 3.066 1.00 . A A . 136 TYR HB2 1 1
3 3786 1 1 18 TYR HB3 H -13.633 1.206 3.529 1.00 . A A . 136 TYR HB3 1 1
3 3787 1 1 18 TYR HD1 H -17.066 2.460 2.817 1.00 . A A . 136 TYR HD1 1 1
3 3788 1 1 18 TYR HD2 H -14.391 -0.841 2.692 1.00 . A A . 136 TYR HD2 1 1
3 3789 1 1 18 TYR HE1 H -18.804 1.084 1.736 1.00 . A A . 136 TYR HE1 1 1
3 3790 1 1 18 TYR HE2 H -16.123 -2.218 1.629 1.00 . A A . 136 TYR HE2 1 1
3 3791 1 1 18 TYR HH H -18.504 -2.308 1.426 1.00 . A A . 136 TYR HH 1 1
3 3792 1 1 18 TYR N N -13.884 2.632 5.799 1.00 . A A . 136 TYR N 1 1
3 3793 1 1 18 TYR O O -16.563 0.384 5.824 1.00 . A A . 136 TYR O 1 1
3 3794 1 1 18 TYR OH O -18.542 -1.425 1.045 1.00 . A A . 136 TYR OH 1 1
3 3795 1 1 19 GLY C C -15.376 -0.922 8.145 1.00 . A A . 137 GLY C 1 1
3 3796 1 1 19 GLY CA C -14.712 -1.289 6.849 1.00 . A A . 137 GLY CA 1 1
3 3797 1 1 19 GLY H H -13.453 0.109 5.935 1.00 . A A . 137 GLY H 1 1
3 3798 1 1 19 GLY HA2 H -15.374 -1.904 6.259 1.00 . A A . 137 GLY HA2 1 1
3 3799 1 1 19 GLY HA3 H -13.802 -1.828 7.060 1.00 . A A . 137 GLY HA3 1 1
3 3800 1 1 19 GLY N N -14.390 -0.100 6.137 1.00 . A A . 137 GLY N 1 1
3 3801 1 1 19 GLY O O -16.405 -1.498 8.520 1.00 . A A . 137 GLY O 1 1
3 3802 1 1 20 ASN C C -16.820 1.092 9.895 1.00 . A A . 138 ASN C 1 1
3 3803 1 1 20 ASN CA C -15.350 0.580 10.050 1.00 . A A . 138 ASN CA 1 1
3 3804 1 1 20 ASN CB C -14.457 1.673 10.651 1.00 . A A . 138 ASN CB 1 1
3 3805 1 1 20 ASN CG C -13.242 1.124 11.406 1.00 . A A . 138 ASN CG 1 1
3 3806 1 1 20 ASN H H -13.931 0.420 8.545 1.00 . A A . 138 ASN H 1 1
3 3807 1 1 20 ASN HA H -15.260 -0.312 10.657 1.00 . A A . 138 ASN HA 1 1
3 3808 1 1 20 ASN HB2 H -14.092 2.303 9.852 1.00 . A A . 138 ASN HB2 1 1
3 3809 1 1 20 ASN HB3 H -15.037 2.281 11.329 1.00 . A A . 138 ASN HB3 1 1
3 3810 1 1 20 ASN HD21 H -13.156 2.764 12.531 1.00 . A A . 138 ASN HD21 1 1
3 3811 1 1 20 ASN HD22 H -11.962 1.561 12.852 1.00 . A A . 138 ASN HD22 1 1
3 3812 1 1 20 ASN N N -14.797 0.044 8.821 1.00 . A A . 138 ASN N 1 1
3 3813 1 1 20 ASN ND2 N -12.740 1.894 12.353 1.00 . A A . 138 ASN ND2 1 1
3 3814 1 1 20 ASN O O -17.572 1.162 10.877 1.00 . A A . 138 ASN O 1 1
3 3815 1 1 20 ASN OD1 O -12.743 0.031 11.112 1.00 . A A . 138 ASN OD1 1 1
3 3816 1 1 21 ASP C C -19.603 0.827 8.457 1.00 . A A . 139 ASP C 1 1
3 3817 1 1 21 ASP CA C -18.600 1.957 8.375 1.00 . A A . 139 ASP CA 1 1
3 3818 1 1 21 ASP CB C -18.721 2.646 6.992 1.00 . A A . 139 ASP CB 1 1
3 3819 1 1 21 ASP CG C -20.136 3.200 6.738 1.00 . A A . 139 ASP CG 1 1
3 3820 1 1 21 ASP H H -16.548 1.292 7.946 1.00 . A A . 139 ASP H 1 1
3 3821 1 1 21 ASP HA H -18.831 2.665 9.155 1.00 . A A . 139 ASP HA 1 1
3 3822 1 1 21 ASP HB2 H -18.009 3.457 6.941 1.00 . A A . 139 ASP HB2 1 1
3 3823 1 1 21 ASP HB3 H -18.496 1.923 6.220 1.00 . A A . 139 ASP HB3 1 1
3 3824 1 1 21 ASP N N -17.215 1.453 8.652 1.00 . A A . 139 ASP N 1 1
3 3825 1 1 21 ASP O O -20.779 1.019 8.797 1.00 . A A . 139 ASP O 1 1
3 3826 1 1 21 ASP OD1 O -20.476 4.259 7.308 1.00 . A A . 139 ASP OD1 1 1
3 3827 1 1 21 ASP OD2 O -20.920 2.585 5.974 1.00 . A A . 139 ASP OD2 1 1
3 3828 1 1 22 ILE C C -20.152 -1.908 9.669 1.00 . A A . 140 ILE C 1 1
3 3829 1 1 22 ILE CA C -19.919 -1.540 8.236 1.00 . A A . 140 ILE CA 1 1
3 3830 1 1 22 ILE CB C -19.195 -2.710 7.538 1.00 . A A . 140 ILE CB 1 1
3 3831 1 1 22 ILE CD1 C -17.829 -3.305 5.494 1.00 . A A . 140 ILE CD1 1 1
3 3832 1 1 22 ILE CG1 C -18.750 -2.299 6.131 1.00 . A A . 140 ILE CG1 1 1
3 3833 1 1 22 ILE CG2 C -20.093 -3.949 7.471 1.00 . A A . 140 ILE CG2 1 1
3 3834 1 1 22 ILE H H -18.179 -0.357 7.893 1.00 . A A . 140 ILE H 1 1
3 3835 1 1 22 ILE HA H -20.849 -1.336 7.727 1.00 . A A . 140 ILE HA 1 1
3 3836 1 1 22 ILE HB H -18.317 -2.968 8.111 1.00 . A A . 140 ILE HB 1 1
3 3837 1 1 22 ILE HD11 H -17.524 -2.977 4.513 1.00 . A A . 140 ILE HD11 1 1
3 3838 1 1 22 ILE HD12 H -18.320 -4.266 5.436 1.00 . A A . 140 ILE HD12 1 1
3 3839 1 1 22 ILE HD13 H -16.969 -3.384 6.139 1.00 . A A . 140 ILE HD13 1 1
3 3840 1 1 22 ILE HG12 H -19.618 -2.219 5.491 1.00 . A A . 140 ILE HG12 1 1
3 3841 1 1 22 ILE HG13 H -18.244 -1.343 6.179 1.00 . A A . 140 ILE HG13 1 1
3 3842 1 1 22 ILE HG21 H -20.385 -4.241 8.468 1.00 . A A . 140 ILE HG21 1 1
3 3843 1 1 22 ILE HG22 H -19.558 -4.756 6.994 1.00 . A A . 140 ILE HG22 1 1
3 3844 1 1 22 ILE HG23 H -20.974 -3.712 6.891 1.00 . A A . 140 ILE HG23 1 1
3 3845 1 1 22 ILE N N -19.104 -0.363 8.220 1.00 . A A . 140 ILE N 1 1
3 3846 1 1 22 ILE O O -21.286 -2.081 10.042 1.00 . A A . 140 ILE O 1 1
3 3847 1 1 23 SER C C -17.886 -3.020 12.532 1.00 . A A . 141 SER C 1 1
3 3848 1 1 23 SER CA C -19.022 -2.166 11.964 1.00 . A A . 141 SER CA 1 1
3 3849 1 1 23 SER CB C -20.351 -2.542 12.665 1.00 . A A . 141 SER CB 1 1
3 3850 1 1 23 SER H H -18.217 -2.073 9.904 1.00 . A A . 141 SER H 1 1
3 3851 1 1 23 SER HA H -18.770 -1.151 12.250 1.00 . A A . 141 SER HA 1 1
3 3852 1 1 23 SER HB2 H -20.764 -3.445 12.241 1.00 . A A . 141 SER HB2 1 1
3 3853 1 1 23 SER HB3 H -20.164 -2.681 13.721 1.00 . A A . 141 SER HB3 1 1
3 3854 1 1 23 SER HG H -21.403 -1.406 11.569 1.00 . A A . 141 SER HG 1 1
3 3855 1 1 23 SER N N -19.051 -2.066 10.431 1.00 . A A . 141 SER N 1 1
3 3856 1 1 23 SER O O -17.094 -2.520 13.322 1.00 . A A . 141 SER O 1 1
3 3857 1 1 23 SER OG O -21.305 -1.509 12.529 1.00 . A A . 141 SER OG 1 1
3 3858 1 1 24 PRO C C -15.382 -4.959 12.426 1.00 . A A . 142 PRO C 1 1
3 3859 1 1 24 PRO CA C -16.837 -5.265 12.745 1.00 . A A . 142 PRO CA 1 1
3 3860 1 1 24 PRO CB C -17.238 -6.615 12.127 1.00 . A A . 142 PRO CB 1 1
3 3861 1 1 24 PRO CD C -18.593 -5.008 11.089 1.00 . A A . 142 PRO CD 1 1
3 3862 1 1 24 PRO CG C -17.771 -6.227 10.808 1.00 . A A . 142 PRO CG 1 1
3 3863 1 1 24 PRO HA H -16.979 -5.315 13.814 1.00 . A A . 142 PRO HA 1 1
3 3864 1 1 24 PRO HB2 H -16.367 -7.250 12.040 1.00 . A A . 142 PRO HB2 1 1
3 3865 1 1 24 PRO HB3 H -18.004 -7.071 12.734 1.00 . A A . 142 PRO HB3 1 1
3 3866 1 1 24 PRO HD2 H -18.660 -4.404 10.198 1.00 . A A . 142 PRO HD2 1 1
3 3867 1 1 24 PRO HD3 H -19.565 -5.292 11.455 1.00 . A A . 142 PRO HD3 1 1
3 3868 1 1 24 PRO HG2 H -16.935 -5.976 10.169 1.00 . A A . 142 PRO HG2 1 1
3 3869 1 1 24 PRO HG3 H -18.356 -7.014 10.357 1.00 . A A . 142 PRO HG3 1 1
3 3870 1 1 24 PRO N N -17.790 -4.328 12.143 1.00 . A A . 142 PRO N 1 1
3 3871 1 1 24 PRO O O -15.028 -3.907 11.861 1.00 . A A . 142 PRO O 1 1
3 3872 1 1 25 GLU C C -12.720 -5.971 11.059 1.00 . A A . 143 GLU C 1 1
3 3873 1 1 25 GLU CA C -13.096 -5.931 12.555 1.00 . A A . 143 GLU CA 1 1
3 3874 1 1 25 GLU CB C -12.494 -7.179 13.280 1.00 . A A . 143 GLU CB 1 1
3 3875 1 1 25 GLU CD C -14.271 -7.356 15.144 1.00 . A A . 143 GLU CD 1 1
3 3876 1 1 25 GLU CG C -12.784 -7.299 14.803 1.00 . A A . 143 GLU CG 1 1
3 3877 1 1 25 GLU H H -14.930 -6.798 13.041 1.00 . A A . 143 GLU H 1 1
3 3878 1 1 25 GLU HA H -12.712 -5.037 13.016 1.00 . A A . 143 GLU HA 1 1
3 3879 1 1 25 GLU HB2 H -12.877 -8.067 12.803 1.00 . A A . 143 GLU HB2 1 1
3 3880 1 1 25 GLU HB3 H -11.423 -7.170 13.141 1.00 . A A . 143 GLU HB3 1 1
3 3881 1 1 25 GLU HG2 H -12.331 -8.205 15.174 1.00 . A A . 143 GLU HG2 1 1
3 3882 1 1 25 GLU HG3 H -12.351 -6.451 15.311 1.00 . A A . 143 GLU HG3 1 1
3 3883 1 1 25 GLU N N -14.550 -5.951 12.705 1.00 . A A . 143 GLU N 1 1
3 3884 1 1 25 GLU O O -11.582 -6.206 10.691 1.00 . A A . 143 GLU O 1 1
3 3885 1 1 25 GLU OE1 O -14.998 -8.133 14.507 1.00 . A A . 143 GLU OE1 1 1
3 3886 1 1 25 GLU OE2 O -14.739 -6.566 15.998 1.00 . A A . 143 GLU OE2 1 1
3 3887 1 1 26 ILE C C -12.748 -4.595 8.333 1.00 . A A . 144 ILE C 1 1
3 3888 1 1 26 ILE CA C -13.578 -5.778 8.838 1.00 . A A . 144 ILE CA 1 1
3 3889 1 1 26 ILE CB C -15.009 -5.781 8.233 1.00 . A A . 144 ILE CB 1 1
3 3890 1 1 26 ILE CD1 C -14.846 -7.849 6.834 1.00 . A A . 144 ILE CD1 1 1
3 3891 1 1 26 ILE CG1 C -15.025 -6.350 6.860 1.00 . A A . 144 ILE CG1 1 1
3 3892 1 1 26 ILE CG2 C -15.657 -4.417 8.247 1.00 . A A . 144 ILE CG2 1 1
3 3893 1 1 26 ILE H H -14.557 -5.579 10.667 1.00 . A A . 144 ILE H 1 1
3 3894 1 1 26 ILE HA H -13.096 -6.703 8.575 1.00 . A A . 144 ILE HA 1 1
3 3895 1 1 26 ILE HB H -15.606 -6.413 8.869 1.00 . A A . 144 ILE HB 1 1
3 3896 1 1 26 ILE HD11 H -15.616 -8.286 7.458 1.00 . A A . 144 ILE HD11 1 1
3 3897 1 1 26 ILE HD12 H -13.869 -8.109 7.211 1.00 . A A . 144 ILE HD12 1 1
3 3898 1 1 26 ILE HD13 H -14.958 -8.221 5.825 1.00 . A A . 144 ILE HD13 1 1
3 3899 1 1 26 ILE HG12 H -15.971 -6.090 6.412 1.00 . A A . 144 ILE HG12 1 1
3 3900 1 1 26 ILE HG13 H -14.196 -5.878 6.355 1.00 . A A . 144 ILE HG13 1 1
3 3901 1 1 26 ILE HG21 H -15.032 -3.706 7.721 1.00 . A A . 144 ILE HG21 1 1
3 3902 1 1 26 ILE HG22 H -15.769 -4.086 9.268 1.00 . A A . 144 ILE HG22 1 1
3 3903 1 1 26 ILE HG23 H -16.625 -4.452 7.768 1.00 . A A . 144 ILE HG23 1 1
3 3904 1 1 26 ILE N N -13.695 -5.709 10.227 1.00 . A A . 144 ILE N 1 1
3 3905 1 1 26 ILE O O -12.004 -4.740 7.375 1.00 . A A . 144 ILE O 1 1
3 3906 1 1 27 GLY C C -10.495 -2.590 9.049 1.00 . A A . 145 GLY C 1 1
3 3907 1 1 27 GLY CA C -11.940 -2.350 8.630 1.00 . A A . 145 GLY CA 1 1
3 3908 1 1 27 GLY H H -13.495 -3.140 9.644 1.00 . A A . 145 GLY H 1 1
3 3909 1 1 27 GLY HA2 H -12.101 -2.079 7.602 1.00 . A A . 145 GLY HA2 1 1
3 3910 1 1 27 GLY HA3 H -12.298 -1.504 9.199 1.00 . A A . 145 GLY HA3 1 1
3 3911 1 1 27 GLY N N -12.791 -3.452 9.037 1.00 . A A . 145 GLY N 1 1
3 3912 1 1 27 GLY O O -9.547 -2.136 8.407 1.00 . A A . 145 GLY O 1 1
3 3913 1 1 28 GLU C C -8.411 -4.746 9.733 1.00 . A A . 146 GLU C 1 1
3 3914 1 1 28 GLU CA C -9.073 -3.714 10.667 1.00 . A A . 146 GLU CA 1 1
3 3915 1 1 28 GLU CB C -9.284 -4.279 12.067 1.00 . A A . 146 GLU CB 1 1
3 3916 1 1 28 GLU CD C -7.828 -2.643 13.242 1.00 . A A . 146 GLU CD 1 1
3 3917 1 1 28 GLU CG C -8.107 -4.106 12.985 1.00 . A A . 146 GLU CG 1 1
3 3918 1 1 28 GLU H H -11.209 -3.734 10.388 1.00 . A A . 146 GLU H 1 1
3 3919 1 1 28 GLU HA H -8.378 -2.879 10.686 1.00 . A A . 146 GLU HA 1 1
3 3920 1 1 28 GLU HB2 H -10.147 -3.803 12.505 1.00 . A A . 146 GLU HB2 1 1
3 3921 1 1 28 GLU HB3 H -9.479 -5.335 11.971 1.00 . A A . 146 GLU HB3 1 1
3 3922 1 1 28 GLU HG2 H -8.340 -4.577 13.928 1.00 . A A . 146 GLU HG2 1 1
3 3923 1 1 28 GLU HG3 H -7.230 -4.548 12.535 1.00 . A A . 146 GLU HG3 1 1
3 3924 1 1 28 GLU N N -10.358 -3.343 10.104 1.00 . A A . 146 GLU N 1 1
3 3925 1 1 28 GLU O O -7.235 -4.647 9.421 1.00 . A A . 146 GLU O 1 1
3 3926 1 1 28 GLU OE1 O -8.440 -2.078 14.159 1.00 . A A . 146 GLU OE1 1 1
3 3927 1 1 28 GLU OE2 O -7.058 -2.044 12.498 1.00 . A A . 146 GLU OE2 1 1
3 3928 1 1 29 ARG C C -8.214 -6.146 7.067 1.00 . A A . 147 ARG C 1 1
3 3929 1 1 29 ARG CA C -8.665 -6.773 8.388 1.00 . A A . 147 ARG CA 1 1
3 3930 1 1 29 ARG CB C -9.647 -7.924 8.111 1.00 . A A . 147 ARG CB 1 1
3 3931 1 1 29 ARG CD C -9.952 -10.070 6.784 1.00 . A A . 147 ARG CD 1 1
3 3932 1 1 29 ARG CG C -9.034 -8.936 7.150 1.00 . A A . 147 ARG CG 1 1
3 3933 1 1 29 ARG CZ C -9.875 -11.988 5.193 1.00 . A A . 147 ARG CZ 1 1
3 3934 1 1 29 ARG H H -10.138 -5.746 9.546 1.00 . A A . 147 ARG H 1 1
3 3935 1 1 29 ARG HA H -7.784 -7.171 8.874 1.00 . A A . 147 ARG HA 1 1
3 3936 1 1 29 ARG HB2 H -9.905 -8.415 9.039 1.00 . A A . 147 ARG HB2 1 1
3 3937 1 1 29 ARG HB3 H -10.549 -7.532 7.664 1.00 . A A . 147 ARG HB3 1 1
3 3938 1 1 29 ARG HD2 H -10.268 -10.593 7.674 1.00 . A A . 147 ARG HD2 1 1
3 3939 1 1 29 ARG HD3 H -10.811 -9.665 6.273 1.00 . A A . 147 ARG HD3 1 1
3 3940 1 1 29 ARG HE H -8.297 -10.882 5.859 1.00 . A A . 147 ARG HE 1 1
3 3941 1 1 29 ARG HG2 H -8.773 -8.408 6.246 1.00 . A A . 147 ARG HG2 1 1
3 3942 1 1 29 ARG HG3 H -8.136 -9.338 7.597 1.00 . A A . 147 ARG HG3 1 1
3 3943 1 1 29 ARG HH11 H -11.783 -11.675 5.944 1.00 . A A . 147 ARG HH11 1 1
3 3944 1 1 29 ARG HH12 H -11.683 -12.925 4.820 1.00 . A A . 147 ARG HH12 1 1
3 3945 1 1 29 ARG HH21 H -8.165 -12.688 4.242 1.00 . A A . 147 ARG HH21 1 1
3 3946 1 1 29 ARG HH22 H -9.610 -13.494 3.848 1.00 . A A . 147 ARG HH22 1 1
3 3947 1 1 29 ARG N N -9.185 -5.754 9.303 1.00 . A A . 147 ARG N 1 1
3 3948 1 1 29 ARG NE N -9.273 -11.020 5.900 1.00 . A A . 147 ARG NE 1 1
3 3949 1 1 29 ARG NH1 N -11.196 -12.207 5.326 1.00 . A A . 147 ARG NH1 1 1
3 3950 1 1 29 ARG NH2 N -9.152 -12.766 4.381 1.00 . A A . 147 ARG NH2 1 1
3 3951 1 1 29 ARG O O -7.134 -6.455 6.556 1.00 . A A . 147 ARG O 1 1
3 3952 1 1 30 VAL C C -7.452 -3.799 5.393 1.00 . A A . 148 VAL C 1 1
3 3953 1 1 30 VAL CA C -8.759 -4.580 5.267 1.00 . A A . 148 VAL CA 1 1
3 3954 1 1 30 VAL CB C -9.951 -3.671 4.850 1.00 . A A . 148 VAL CB 1 1
3 3955 1 1 30 VAL CG1 C -9.563 -2.719 3.734 1.00 . A A . 148 VAL CG1 1 1
3 3956 1 1 30 VAL CG2 C -11.110 -4.543 4.393 1.00 . A A . 148 VAL CG2 1 1
3 3957 1 1 30 VAL H H -9.879 -4.944 6.943 1.00 . A A . 148 VAL H 1 1
3 3958 1 1 30 VAL HA H -8.619 -5.347 4.518 1.00 . A A . 148 VAL HA 1 1
3 3959 1 1 30 VAL HB H -10.293 -3.102 5.703 1.00 . A A . 148 VAL HB 1 1
3 3960 1 1 30 VAL HG11 H -10.411 -2.096 3.494 1.00 . A A . 148 VAL HG11 1 1
3 3961 1 1 30 VAL HG12 H -9.261 -3.283 2.865 1.00 . A A . 148 VAL HG12 1 1
3 3962 1 1 30 VAL HG13 H -8.744 -2.090 4.058 1.00 . A A . 148 VAL HG13 1 1
3 3963 1 1 30 VAL HG21 H -10.800 -5.145 3.552 1.00 . A A . 148 VAL HG21 1 1
3 3964 1 1 30 VAL HG22 H -11.930 -3.909 4.090 1.00 . A A . 148 VAL HG22 1 1
3 3965 1 1 30 VAL HG23 H -11.433 -5.184 5.202 1.00 . A A . 148 VAL HG23 1 1
3 3966 1 1 30 VAL N N -9.049 -5.249 6.519 1.00 . A A . 148 VAL N 1 1
3 3967 1 1 30 VAL O O -6.622 -3.811 4.501 1.00 . A A . 148 VAL O 1 1
3 3968 1 1 31 ARG C C -4.844 -3.518 6.974 1.00 . A A . 149 ARG C 1 1
3 3969 1 1 31 ARG CA C -6.020 -2.518 6.853 1.00 . A A . 149 ARG CA 1 1
3 3970 1 1 31 ARG CB C -6.212 -1.840 8.220 1.00 . A A . 149 ARG CB 1 1
3 3971 1 1 31 ARG CD C -5.003 -1.525 10.353 1.00 . A A . 149 ARG CD 1 1
3 3972 1 1 31 ARG CG C -4.953 -1.314 8.870 1.00 . A A . 149 ARG CG 1 1
3 3973 1 1 31 ARG CZ C -3.904 -0.221 12.199 1.00 . A A . 149 ARG CZ 1 1
3 3974 1 1 31 ARG H H -8.021 -3.107 7.142 1.00 . A A . 149 ARG H 1 1
3 3975 1 1 31 ARG HA H -5.861 -1.762 6.098 1.00 . A A . 149 ARG HA 1 1
3 3976 1 1 31 ARG HB2 H -6.872 -0.996 8.083 1.00 . A A . 149 ARG HB2 1 1
3 3977 1 1 31 ARG HB3 H -6.664 -2.562 8.885 1.00 . A A . 149 ARG HB3 1 1
3 3978 1 1 31 ARG HD2 H -5.913 -1.113 10.760 1.00 . A A . 149 ARG HD2 1 1
3 3979 1 1 31 ARG HD3 H -4.992 -2.606 10.423 1.00 . A A . 149 ARG HD3 1 1
3 3980 1 1 31 ARG HE H -2.973 -1.368 10.795 1.00 . A A . 149 ARG HE 1 1
3 3981 1 1 31 ARG HG2 H -4.150 -1.908 8.475 1.00 . A A . 149 ARG HG2 1 1
3 3982 1 1 31 ARG HG3 H -4.864 -0.263 8.657 1.00 . A A . 149 ARG HG3 1 1
3 3983 1 1 31 ARG HH11 H -5.869 0.333 11.944 1.00 . A A . 149 ARG HH11 1 1
3 3984 1 1 31 ARG HH12 H -5.152 0.977 13.333 1.00 . A A . 149 ARG HH12 1 1
3 3985 1 1 31 ARG HH21 H -1.943 -0.520 12.802 1.00 . A A . 149 ARG HH21 1 1
3 3986 1 1 31 ARG HH22 H -2.811 0.485 13.818 1.00 . A A . 149 ARG HH22 1 1
3 3987 1 1 31 ARG N N -7.244 -3.239 6.560 1.00 . A A . 149 ARG N 1 1
3 3988 1 1 31 ARG NE N -3.832 -1.006 11.094 1.00 . A A . 149 ARG NE 1 1
3 3989 1 1 31 ARG NH1 N -5.043 0.412 12.513 1.00 . A A . 149 ARG NH1 1 1
3 3990 1 1 31 ARG NH2 N -2.824 -0.072 12.985 1.00 . A A . 149 ARG NH2 1 1
3 3991 1 1 31 ARG O O -3.733 -3.232 6.503 1.00 . A A . 149 ARG O 1 1
3 3992 1 1 32 THR C C -3.545 -6.192 6.317 1.00 . A A . 150 THR C 1 1
3 3993 1 1 32 THR CA C -4.092 -5.720 7.701 1.00 . A A . 150 THR CA 1 1
3 3994 1 1 32 THR CB C -4.657 -6.921 8.524 1.00 . A A . 150 THR CB 1 1
3 3995 1 1 32 THR CG2 C -3.567 -7.940 8.810 1.00 . A A . 150 THR CG2 1 1
3 3996 1 1 32 THR H H -6.044 -4.874 7.777 1.00 . A A . 150 THR H 1 1
3 3997 1 1 32 THR HA H -3.267 -5.280 8.243 1.00 . A A . 150 THR HA 1 1
3 3998 1 1 32 THR HB H -5.450 -7.390 7.963 1.00 . A A . 150 THR HB 1 1
3 3999 1 1 32 THR HG1 H -5.848 -5.772 9.640 1.00 . A A . 150 THR HG1 1 1
3 4000 1 1 32 THR HG21 H -3.140 -8.293 7.883 1.00 . A A . 150 THR HG21 1 1
3 4001 1 1 32 THR HG22 H -3.978 -8.783 9.345 1.00 . A A . 150 THR HG22 1 1
3 4002 1 1 32 THR HG23 H -2.798 -7.485 9.418 1.00 . A A . 150 THR HG23 1 1
3 4003 1 1 32 THR N N -5.113 -4.690 7.524 1.00 . A A . 150 THR N 1 1
3 4004 1 1 32 THR O O -2.333 -6.349 6.132 1.00 . A A . 150 THR O 1 1
3 4005 1 1 32 THR OG1 O -5.177 -6.449 9.781 1.00 . A A . 150 THR OG1 1 1
3 4006 1 1 33 LEU C C -3.261 -5.674 3.270 1.00 . A A . 151 LEU C 1 1
3 4007 1 1 33 LEU CA C -4.039 -6.755 4.005 1.00 . A A . 151 LEU CA 1 1
3 4008 1 1 33 LEU CB C -5.241 -7.205 3.149 1.00 . A A . 151 LEU CB 1 1
3 4009 1 1 33 LEU CD1 C -4.484 -9.588 2.859 1.00 . A A . 151 LEU CD1 1 1
3 4010 1 1 33 LEU CD2 C -6.236 -9.072 4.556 1.00 . A A . 151 LEU CD2 1 1
3 4011 1 1 33 LEU CG C -5.649 -8.691 3.212 1.00 . A A . 151 LEU CG 1 1
3 4012 1 1 33 LEU H H -5.383 -6.194 5.555 1.00 . A A . 151 LEU H 1 1
3 4013 1 1 33 LEU HA H -3.388 -7.605 4.144 1.00 . A A . 151 LEU HA 1 1
3 4014 1 1 33 LEU HB2 H -6.087 -6.618 3.478 1.00 . A A . 151 LEU HB2 1 1
3 4015 1 1 33 LEU HB3 H -5.030 -6.947 2.124 1.00 . A A . 151 LEU HB3 1 1
3 4016 1 1 33 LEU HD11 H -4.804 -10.618 2.921 1.00 . A A . 151 LEU HD11 1 1
3 4017 1 1 33 LEU HD12 H -3.664 -9.413 3.541 1.00 . A A . 151 LEU HD12 1 1
3 4018 1 1 33 LEU HD13 H -4.187 -9.366 1.845 1.00 . A A . 151 LEU HD13 1 1
3 4019 1 1 33 LEU HD21 H -5.498 -8.925 5.329 1.00 . A A . 151 LEU HD21 1 1
3 4020 1 1 33 LEU HD22 H -6.531 -10.111 4.534 1.00 . A A . 151 LEU HD22 1 1
3 4021 1 1 33 LEU HD23 H -7.101 -8.458 4.754 1.00 . A A . 151 LEU HD23 1 1
3 4022 1 1 33 LEU HG H -6.385 -8.893 2.447 1.00 . A A . 151 LEU HG 1 1
3 4023 1 1 33 LEU N N -4.436 -6.334 5.344 1.00 . A A . 151 LEU N 1 1
3 4024 1 1 33 LEU O O -2.314 -5.980 2.540 1.00 . A A . 151 LEU O 1 1
3 4025 1 1 34 VAL C C -1.515 -3.184 3.401 1.00 . A A . 152 VAL C 1 1
3 4026 1 1 34 VAL CA C -2.900 -3.330 2.771 1.00 . A A . 152 VAL CA 1 1
3 4027 1 1 34 VAL CB C -3.640 -1.977 2.835 1.00 . A A . 152 VAL CB 1 1
3 4028 1 1 34 VAL CG1 C -2.966 -0.957 1.928 1.00 . A A . 152 VAL CG1 1 1
3 4029 1 1 34 VAL CG2 C -5.067 -2.163 2.413 1.00 . A A . 152 VAL CG2 1 1
3 4030 1 1 34 VAL H H -4.405 -4.194 4.022 1.00 . A A . 152 VAL H 1 1
3 4031 1 1 34 VAL HA H -2.770 -3.618 1.734 1.00 . A A . 152 VAL HA 1 1
3 4032 1 1 34 VAL HB H -3.625 -1.602 3.849 1.00 . A A . 152 VAL HB 1 1
3 4033 1 1 34 VAL HG11 H -1.930 -0.845 2.212 1.00 . A A . 152 VAL HG11 1 1
3 4034 1 1 34 VAL HG12 H -3.449 0.003 2.035 1.00 . A A . 152 VAL HG12 1 1
3 4035 1 1 34 VAL HG13 H -3.032 -1.287 0.901 1.00 . A A . 152 VAL HG13 1 1
3 4036 1 1 34 VAL HG21 H -5.541 -2.903 3.037 1.00 . A A . 152 VAL HG21 1 1
3 4037 1 1 34 VAL HG22 H -5.106 -2.483 1.381 1.00 . A A . 152 VAL HG22 1 1
3 4038 1 1 34 VAL HG23 H -5.580 -1.223 2.520 1.00 . A A . 152 VAL HG23 1 1
3 4039 1 1 34 VAL N N -3.635 -4.415 3.451 1.00 . A A . 152 VAL N 1 1
3 4040 1 1 34 VAL O O -0.550 -2.811 2.745 1.00 . A A . 152 VAL O 1 1
3 4041 1 1 35 LEU C C 0.712 -4.609 4.771 1.00 . A A . 153 LEU C 1 1
3 4042 1 1 35 LEU CA C -0.168 -3.516 5.363 1.00 . A A . 153 LEU CA 1 1
3 4043 1 1 35 LEU CB C -0.369 -3.659 6.906 1.00 . A A . 153 LEU CB 1 1
3 4044 1 1 35 LEU CD1 C -1.085 -2.719 9.100 1.00 . A A . 153 LEU CD1 1 1
3 4045 1 1 35 LEU CD2 C -0.101 -1.232 7.361 1.00 . A A . 153 LEU CD2 1 1
3 4046 1 1 35 LEU CG C -0.959 -2.451 7.608 1.00 . A A . 153 LEU CG 1 1
3 4047 1 1 35 LEU H H -2.264 -3.732 5.136 1.00 . A A . 153 LEU H 1 1
3 4048 1 1 35 LEU HA H 0.295 -2.563 5.150 1.00 . A A . 153 LEU HA 1 1
3 4049 1 1 35 LEU HB2 H -1.117 -4.417 7.095 1.00 . A A . 153 LEU HB2 1 1
3 4050 1 1 35 LEU HB3 H 0.566 -3.907 7.387 1.00 . A A . 153 LEU HB3 1 1
3 4051 1 1 35 LEU HD11 H -0.098 -2.890 9.506 1.00 . A A . 153 LEU HD11 1 1
3 4052 1 1 35 LEU HD12 H -1.709 -3.591 9.242 1.00 . A A . 153 LEU HD12 1 1
3 4053 1 1 35 LEU HD13 H -1.533 -1.861 9.584 1.00 . A A . 153 LEU HD13 1 1
3 4054 1 1 35 LEU HD21 H 0.892 -1.417 7.742 1.00 . A A . 153 LEU HD21 1 1
3 4055 1 1 35 LEU HD22 H -0.539 -0.378 7.858 1.00 . A A . 153 LEU HD22 1 1
3 4056 1 1 35 LEU HD23 H -0.049 -1.056 6.296 1.00 . A A . 153 LEU HD23 1 1
3 4057 1 1 35 LEU HG H -1.949 -2.254 7.217 1.00 . A A . 153 LEU HG 1 1
3 4058 1 1 35 LEU N N -1.432 -3.508 4.670 1.00 . A A . 153 LEU N 1 1
3 4059 1 1 35 LEU O O 1.900 -4.392 4.513 1.00 . A A . 153 LEU O 1 1
3 4060 1 1 36 GLY C C 1.228 -6.482 2.406 1.00 . A A . 154 GLY C 1 1
3 4061 1 1 36 GLY CA C 0.763 -6.881 3.827 1.00 . A A . 154 GLY CA 1 1
3 4062 1 1 36 GLY H H -0.858 -5.854 4.745 1.00 . A A . 154 GLY H 1 1
3 4063 1 1 36 GLY HA2 H 1.622 -7.186 4.403 1.00 . A A . 154 GLY HA2 1 1
3 4064 1 1 36 GLY HA3 H 0.105 -7.731 3.764 1.00 . A A . 154 GLY HA3 1 1
3 4065 1 1 36 GLY N N 0.097 -5.773 4.526 1.00 . A A . 154 GLY N 1 1
3 4066 1 1 36 GLY O O 2.214 -6.997 1.865 1.00 . A A . 154 GLY O 1 1
3 4067 1 1 37 LEU C C 2.008 -4.270 0.485 1.00 . A A . 155 LEU C 1 1
3 4068 1 1 37 LEU CA C 0.760 -5.125 0.469 1.00 . A A . 155 LEU CA 1 1
3 4069 1 1 37 LEU CB C -0.388 -4.303 -0.124 1.00 . A A . 155 LEU CB 1 1
3 4070 1 1 37 LEU CD1 C -0.131 -4.856 -2.586 1.00 . A A . 155 LEU CD1 1 1
3 4071 1 1 37 LEU CD2 C -1.048 -2.603 -1.897 1.00 . A A . 155 LEU CD2 1 1
3 4072 1 1 37 LEU CG C -0.116 -3.744 -1.536 1.00 . A A . 155 LEU CG 1 1
3 4073 1 1 37 LEU H H -0.299 -5.483 2.403 1.00 . A A . 155 LEU H 1 1
3 4074 1 1 37 LEU HA H 0.937 -5.985 -0.158 1.00 . A A . 155 LEU HA 1 1
3 4075 1 1 37 LEU HB2 H -1.269 -4.924 -0.175 1.00 . A A . 155 LEU HB2 1 1
3 4076 1 1 37 LEU HB3 H -0.585 -3.466 0.530 1.00 . A A . 155 LEU HB3 1 1
3 4077 1 1 37 LEU HD11 H -1.100 -5.339 -2.569 1.00 . A A . 155 LEU HD11 1 1
3 4078 1 1 37 LEU HD12 H 0.633 -5.584 -2.351 1.00 . A A . 155 LEU HD12 1 1
3 4079 1 1 37 LEU HD13 H 0.049 -4.433 -3.564 1.00 . A A . 155 LEU HD13 1 1
3 4080 1 1 37 LEU HD21 H -2.069 -2.950 -1.899 1.00 . A A . 155 LEU HD21 1 1
3 4081 1 1 37 LEU HD22 H -0.790 -2.207 -2.870 1.00 . A A . 155 LEU HD22 1 1
3 4082 1 1 37 LEU HD23 H -0.947 -1.824 -1.159 1.00 . A A . 155 LEU HD23 1 1
3 4083 1 1 37 LEU HG H 0.899 -3.370 -1.506 1.00 . A A . 155 LEU HG 1 1
3 4084 1 1 37 LEU N N 0.465 -5.611 1.806 1.00 . A A . 155 LEU N 1 1
3 4085 1 1 37 LEU O O 2.963 -4.565 -0.221 1.00 . A A . 155 LEU O 1 1
3 4086 1 1 38 VAL C C 4.460 -2.948 1.813 1.00 . A A . 156 VAL C 1 1
3 4087 1 1 38 VAL CA C 3.131 -2.317 1.356 1.00 . A A . 156 VAL CA 1 1
3 4088 1 1 38 VAL CB C 2.822 -1.030 2.192 1.00 . A A . 156 VAL CB 1 1
3 4089 1 1 38 VAL CG1 C 1.663 -0.261 1.589 1.00 . A A . 156 VAL CG1 1 1
3 4090 1 1 38 VAL CG2 C 2.537 -1.333 3.662 1.00 . A A . 156 VAL CG2 1 1
3 4091 1 1 38 VAL H H 1.217 -3.082 1.868 1.00 . A A . 156 VAL H 1 1
3 4092 1 1 38 VAL HA H 3.271 -2.005 0.330 1.00 . A A . 156 VAL HA 1 1
3 4093 1 1 38 VAL HB H 3.696 -0.399 2.134 1.00 . A A . 156 VAL HB 1 1
3 4094 1 1 38 VAL HG11 H 1.504 0.653 2.143 1.00 . A A . 156 VAL HG11 1 1
3 4095 1 1 38 VAL HG12 H 0.771 -0.868 1.651 1.00 . A A . 156 VAL HG12 1 1
3 4096 1 1 38 VAL HG13 H 1.894 -0.037 0.559 1.00 . A A . 156 VAL HG13 1 1
3 4097 1 1 38 VAL HG21 H 2.359 -0.409 4.196 1.00 . A A . 156 VAL HG21 1 1
3 4098 1 1 38 VAL HG22 H 3.389 -1.837 4.094 1.00 . A A . 156 VAL HG22 1 1
3 4099 1 1 38 VAL HG23 H 1.659 -1.959 3.735 1.00 . A A . 156 VAL HG23 1 1
3 4100 1 1 38 VAL N N 2.015 -3.251 1.317 1.00 . A A . 156 VAL N 1 1
3 4101 1 1 38 VAL O O 5.510 -2.634 1.274 1.00 . A A . 156 VAL O 1 1
3 4102 1 1 39 ASN C C 6.176 -5.529 2.373 1.00 . A A . 157 ASN C 1 1
3 4103 1 1 39 ASN CA C 5.684 -4.417 3.268 1.00 . A A . 157 ASN CA 1 1
3 4104 1 1 39 ASN CB C 5.634 -4.870 4.736 1.00 . A A . 157 ASN CB 1 1
3 4105 1 1 39 ASN CG C 4.880 -6.148 4.963 1.00 . A A . 157 ASN CG 1 1
3 4106 1 1 39 ASN H H 3.594 -4.180 3.176 1.00 . A A . 157 ASN H 1 1
3 4107 1 1 39 ASN HA H 6.413 -3.627 3.176 1.00 . A A . 157 ASN HA 1 1
3 4108 1 1 39 ASN HB2 H 6.645 -5.034 5.083 1.00 . A A . 157 ASN HB2 1 1
3 4109 1 1 39 ASN HB3 H 5.183 -4.090 5.332 1.00 . A A . 157 ASN HB3 1 1
3 4110 1 1 39 ASN HD21 H 6.047 -6.576 6.511 1.00 . A A . 157 ASN HD21 1 1
3 4111 1 1 39 ASN HD22 H 4.817 -7.739 6.164 1.00 . A A . 157 ASN HD22 1 1
3 4112 1 1 39 ASN N N 4.431 -3.840 2.786 1.00 . A A . 157 ASN N 1 1
3 4113 1 1 39 ASN ND2 N 5.279 -6.895 5.972 1.00 . A A . 157 ASN ND2 1 1
3 4114 1 1 39 ASN O O 7.242 -6.103 2.623 1.00 . A A . 157 ASN O 1 1
3 4115 1 1 39 ASN OD1 O 3.962 -6.474 4.241 1.00 . A A . 157 ASN OD1 1 1
3 4116 1 1 40 SER C C 5.557 -8.299 1.130 1.00 . A A . 158 SER C 1 1
3 4117 1 1 40 SER CA C 5.695 -6.938 0.437 1.00 . A A . 158 SER CA 1 1
3 4118 1 1 40 SER CB C 7.057 -6.770 -0.287 1.00 . A A . 158 SER CB 1 1
3 4119 1 1 40 SER H H 4.578 -5.345 1.108 1.00 . A A . 158 SER H 1 1
3 4120 1 1 40 SER HA H 4.913 -6.923 -0.311 1.00 . A A . 158 SER HA 1 1
3 4121 1 1 40 SER HB2 H 7.856 -6.808 0.439 1.00 . A A . 158 SER HB2 1 1
3 4122 1 1 40 SER HB3 H 7.180 -7.561 -1.017 1.00 . A A . 158 SER HB3 1 1
3 4123 1 1 40 SER HG H 6.770 -4.862 -0.353 1.00 . A A . 158 SER HG 1 1
3 4124 1 1 40 SER N N 5.393 -5.846 1.337 1.00 . A A . 158 SER N 1 1
3 4125 1 1 40 SER O O 6.525 -8.937 1.506 1.00 . A A . 158 SER O 1 1
3 4126 1 1 40 SER OG O 7.090 -5.527 -0.972 1.00 . A A . 158 SER OG 1 1
3 4127 1 1 41 THR C C 2.704 -10.584 1.271 1.00 . A A . 159 THR C 1 1
3 4128 1 1 41 THR CA C 3.995 -10.028 1.870 1.00 . A A . 159 THR CA 1 1
3 4129 1 1 41 THR CB C 3.821 -10.006 3.390 1.00 . A A . 159 THR CB 1 1
3 4130 1 1 41 THR CG2 C 5.120 -10.157 4.142 1.00 . A A . 159 THR CG2 1 1
3 4131 1 1 41 THR H H 3.623 -8.056 1.079 1.00 . A A . 159 THR H 1 1
3 4132 1 1 41 THR HA H 4.813 -10.694 1.628 1.00 . A A . 159 THR HA 1 1
3 4133 1 1 41 THR HB H 3.215 -10.879 3.518 1.00 . A A . 159 THR HB 1 1
3 4134 1 1 41 THR HG1 H 3.516 -8.060 3.721 1.00 . A A . 159 THR HG1 1 1
3 4135 1 1 41 THR HG21 H 5.754 -9.322 3.884 1.00 . A A . 159 THR HG21 1 1
3 4136 1 1 41 THR HG22 H 5.582 -11.088 3.843 1.00 . A A . 159 THR HG22 1 1
3 4137 1 1 41 THR HG23 H 4.951 -10.142 5.206 1.00 . A A . 159 THR HG23 1 1
3 4138 1 1 41 THR N N 4.327 -8.706 1.307 1.00 . A A . 159 THR N 1 1
3 4139 1 1 41 THR O O 2.242 -11.653 1.616 1.00 . A A . 159 THR O 1 1
3 4140 1 1 41 THR OG1 O 3.042 -8.897 3.834 1.00 . A A . 159 THR OG1 1 1
3 4141 1 1 42 LEU C C 1.303 -9.921 -1.842 1.00 . A A . 160 LEU C 1 1
3 4142 1 1 42 LEU CA C 1.018 -10.196 -0.394 1.00 . A A . 160 LEU CA 1 1
3 4143 1 1 42 LEU CB C -0.182 -9.307 0.040 1.00 . A A . 160 LEU CB 1 1
3 4144 1 1 42 LEU CD1 C -1.816 -11.170 0.495 1.00 . A A . 160 LEU CD1 1 1
3 4145 1 1 42 LEU CD2 C -0.561 -10.150 2.405 1.00 . A A . 160 LEU CD2 1 1
3 4146 1 1 42 LEU CG C -1.189 -9.898 1.048 1.00 . A A . 160 LEU CG 1 1
3 4147 1 1 42 LEU H H 2.728 -9.093 0.101 1.00 . A A . 160 LEU H 1 1
3 4148 1 1 42 LEU HA H 0.776 -11.236 -0.242 1.00 . A A . 160 LEU HA 1 1
3 4149 1 1 42 LEU HB2 H 0.214 -8.400 0.476 1.00 . A A . 160 LEU HB2 1 1
3 4150 1 1 42 LEU HB3 H -0.733 -9.010 -0.841 1.00 . A A . 160 LEU HB3 1 1
3 4151 1 1 42 LEU HD11 H -2.485 -11.590 1.230 1.00 . A A . 160 LEU HD11 1 1
3 4152 1 1 42 LEU HD12 H -1.044 -11.884 0.248 1.00 . A A . 160 LEU HD12 1 1
3 4153 1 1 42 LEU HD13 H -2.378 -10.927 -0.396 1.00 . A A . 160 LEU HD13 1 1
3 4154 1 1 42 LEU HD21 H -1.301 -10.566 3.072 1.00 . A A . 160 LEU HD21 1 1
3 4155 1 1 42 LEU HD22 H -0.191 -9.221 2.810 1.00 . A A . 160 LEU HD22 1 1
3 4156 1 1 42 LEU HD23 H 0.260 -10.842 2.302 1.00 . A A . 160 LEU HD23 1 1
3 4157 1 1 42 LEU HG H -1.991 -9.182 1.167 1.00 . A A . 160 LEU HG 1 1
3 4158 1 1 42 LEU N N 2.218 -9.879 0.347 1.00 . A A . 160 LEU N 1 1
3 4159 1 1 42 LEU O O 2.081 -9.018 -2.162 1.00 . A A . 160 LEU O 1 1
3 4160 1 1 43 THR C C -0.315 -9.501 -4.423 1.00 . A A . 161 THR C 1 1
3 4161 1 1 43 THR CA C 0.847 -10.447 -4.107 1.00 . A A . 161 THR CA 1 1
3 4162 1 1 43 THR CB C 0.730 -11.756 -4.930 1.00 . A A . 161 THR CB 1 1
3 4163 1 1 43 THR CG2 C 1.172 -11.527 -6.376 1.00 . A A . 161 THR CG2 1 1
3 4164 1 1 43 THR H H 0.288 -11.510 -2.378 1.00 . A A . 161 THR H 1 1
3 4165 1 1 43 THR HA H 1.776 -9.942 -4.315 1.00 . A A . 161 THR HA 1 1
3 4166 1 1 43 THR HB H -0.295 -12.093 -4.916 1.00 . A A . 161 THR HB 1 1
3 4167 1 1 43 THR HG1 H 1.015 -13.424 -3.951 1.00 . A A . 161 THR HG1 1 1
3 4168 1 1 43 THR HG21 H 2.203 -11.199 -6.385 1.00 . A A . 161 THR HG21 1 1
3 4169 1 1 43 THR HG22 H 0.541 -10.780 -6.835 1.00 . A A . 161 THR HG22 1 1
3 4170 1 1 43 THR HG23 H 1.100 -12.448 -6.938 1.00 . A A . 161 THR HG23 1 1
3 4171 1 1 43 THR N N 0.757 -10.717 -2.706 1.00 . A A . 161 THR N 1 1
3 4172 1 1 43 THR O O -1.337 -9.567 -3.749 1.00 . A A . 161 THR O 1 1
3 4173 1 1 43 THR OG1 O 1.593 -12.744 -4.354 1.00 . A A . 161 THR OG1 1 1
3 4174 1 1 44 ILE C C -2.521 -8.277 -6.066 1.00 . A A . 162 ILE C 1 1
3 4175 1 1 44 ILE CA C -1.173 -7.624 -5.726 1.00 . A A . 162 ILE CA 1 1
3 4176 1 1 44 ILE CB C -0.683 -6.743 -6.903 1.00 . A A . 162 ILE CB 1 1
3 4177 1 1 44 ILE CD1 C 1.308 -5.298 -7.618 1.00 . A A . 162 ILE CD1 1 1
3 4178 1 1 44 ILE CG1 C 0.628 -6.053 -6.504 1.00 . A A . 162 ILE CG1 1 1
3 4179 1 1 44 ILE CG2 C -1.745 -5.726 -7.321 1.00 . A A . 162 ILE CG2 1 1
3 4180 1 1 44 ILE H H 0.668 -8.675 -5.933 1.00 . A A . 162 ILE H 1 1
3 4181 1 1 44 ILE HA H -1.313 -6.999 -4.857 1.00 . A A . 162 ILE HA 1 1
3 4182 1 1 44 ILE HB H -0.479 -7.393 -7.739 1.00 . A A . 162 ILE HB 1 1
3 4183 1 1 44 ILE HD11 H 0.665 -4.505 -7.969 1.00 . A A . 162 ILE HD11 1 1
3 4184 1 1 44 ILE HD12 H 1.515 -5.956 -8.447 1.00 . A A . 162 ILE HD12 1 1
3 4185 1 1 44 ILE HD13 H 2.237 -4.874 -7.267 1.00 . A A . 162 ILE HD13 1 1
3 4186 1 1 44 ILE HG12 H 0.429 -5.336 -5.721 1.00 . A A . 162 ILE HG12 1 1
3 4187 1 1 44 ILE HG13 H 1.315 -6.793 -6.126 1.00 . A A . 162 ILE HG13 1 1
3 4188 1 1 44 ILE HG21 H -1.961 -5.062 -6.501 1.00 . A A . 162 ILE HG21 1 1
3 4189 1 1 44 ILE HG22 H -2.647 -6.249 -7.602 1.00 . A A . 162 ILE HG22 1 1
3 4190 1 1 44 ILE HG23 H -1.381 -5.160 -8.165 1.00 . A A . 162 ILE HG23 1 1
3 4191 1 1 44 ILE N N -0.156 -8.636 -5.402 1.00 . A A . 162 ILE N 1 1
3 4192 1 1 44 ILE O O -3.576 -7.888 -5.534 1.00 . A A . 162 ILE O 1 1
3 4193 1 1 45 GLU C C -4.291 -10.761 -6.098 1.00 . A A . 163 GLU C 1 1
3 4194 1 1 45 GLU CA C -3.636 -10.037 -7.321 1.00 . A A . 163 GLU CA 1 1
3 4195 1 1 45 GLU CB C -3.202 -11.013 -8.435 1.00 . A A . 163 GLU CB 1 1
3 4196 1 1 45 GLU CD C -3.777 -12.131 -10.603 1.00 . A A . 163 GLU CD 1 1
3 4197 1 1 45 GLU CG C -4.313 -11.585 -9.294 1.00 . A A . 163 GLU CG 1 1
3 4198 1 1 45 GLU H H -1.607 -9.412 -7.376 1.00 . A A . 163 GLU H 1 1
3 4199 1 1 45 GLU HA H -4.345 -9.326 -7.729 1.00 . A A . 163 GLU HA 1 1
3 4200 1 1 45 GLU HB2 H -2.491 -10.518 -9.079 1.00 . A A . 163 GLU HB2 1 1
3 4201 1 1 45 GLU HB3 H -2.682 -11.846 -7.980 1.00 . A A . 163 GLU HB3 1 1
3 4202 1 1 45 GLU HG2 H -4.812 -12.378 -8.753 1.00 . A A . 163 GLU HG2 1 1
3 4203 1 1 45 GLU HG3 H -5.031 -10.810 -9.514 1.00 . A A . 163 GLU HG3 1 1
3 4204 1 1 45 GLU N N -2.457 -9.282 -6.908 1.00 . A A . 163 GLU N 1 1
3 4205 1 1 45 GLU O O -5.522 -10.854 -6.003 1.00 . A A . 163 GLU O 1 1
3 4206 1 1 45 GLU OE1 O -3.296 -11.328 -11.451 1.00 . A A . 163 GLU OE1 1 1
3 4207 1 1 45 GLU OE2 O -3.829 -13.333 -10.838 1.00 . A A . 163 GLU OE2 1 1
3 4208 1 1 46 GLU C C -4.569 -10.770 -2.972 1.00 . A A . 164 GLU C 1 1
3 4209 1 1 46 GLU CA C -3.943 -11.805 -3.909 1.00 . A A . 164 GLU CA 1 1
3 4210 1 1 46 GLU CB C -2.827 -12.522 -3.158 1.00 . A A . 164 GLU CB 1 1
3 4211 1 1 46 GLU CD C -1.241 -14.422 -2.978 1.00 . A A . 164 GLU CD 1 1
3 4212 1 1 46 GLU CG C -2.270 -13.745 -3.842 1.00 . A A . 164 GLU CG 1 1
3 4213 1 1 46 GLU H H -2.534 -10.999 -5.401 1.00 . A A . 164 GLU H 1 1
3 4214 1 1 46 GLU HA H -4.704 -12.521 -4.185 1.00 . A A . 164 GLU HA 1 1
3 4215 1 1 46 GLU HB2 H -2.010 -11.830 -3.020 1.00 . A A . 164 GLU HB2 1 1
3 4216 1 1 46 GLU HB3 H -3.207 -12.804 -2.185 1.00 . A A . 164 GLU HB3 1 1
3 4217 1 1 46 GLU HG2 H -3.084 -14.433 -4.022 1.00 . A A . 164 GLU HG2 1 1
3 4218 1 1 46 GLU HG3 H -1.805 -13.444 -4.771 1.00 . A A . 164 GLU HG3 1 1
3 4219 1 1 46 GLU N N -3.464 -11.166 -5.146 1.00 . A A . 164 GLU N 1 1
3 4220 1 1 46 GLU O O -5.673 -10.966 -2.465 1.00 . A A . 164 GLU O 1 1
3 4221 1 1 46 GLU OE1 O -1.603 -14.938 -1.915 1.00 . A A . 164 GLU OE1 1 1
3 4222 1 1 46 GLU OE2 O -0.053 -14.426 -3.345 1.00 . A A . 164 GLU OE2 1 1
3 4223 1 1 47 PHE C C -5.669 -8.006 -2.356 1.00 . A A . 165 PHE C 1 1
3 4224 1 1 47 PHE CA C -4.328 -8.571 -1.916 1.00 . A A . 165 PHE CA 1 1
3 4225 1 1 47 PHE CB C -3.255 -7.448 -1.919 1.00 . A A . 165 PHE CB 1 1
3 4226 1 1 47 PHE CD1 C -4.162 -5.773 -0.287 1.00 . A A . 165 PHE CD1 1 1
3 4227 1 1 47 PHE CD2 C -3.950 -5.121 -2.569 1.00 . A A . 165 PHE CD2 1 1
3 4228 1 1 47 PHE CE1 C -4.684 -4.539 0.011 1.00 . A A . 165 PHE CE1 1 1
3 4229 1 1 47 PHE CE2 C -4.474 -3.894 -2.276 1.00 . A A . 165 PHE CE2 1 1
3 4230 1 1 47 PHE CG C -3.784 -6.081 -1.575 1.00 . A A . 165 PHE CG 1 1
3 4231 1 1 47 PHE CZ C -4.843 -3.600 -0.984 1.00 . A A . 165 PHE CZ 1 1
3 4232 1 1 47 PHE H H -2.956 -9.641 -3.137 1.00 . A A . 165 PHE H 1 1
3 4233 1 1 47 PHE HA H -4.410 -8.932 -0.898 1.00 . A A . 165 PHE HA 1 1
3 4234 1 1 47 PHE HB2 H -2.501 -7.693 -1.184 1.00 . A A . 165 PHE HB2 1 1
3 4235 1 1 47 PHE HB3 H -2.794 -7.399 -2.894 1.00 . A A . 165 PHE HB3 1 1
3 4236 1 1 47 PHE HD1 H -4.037 -6.515 0.490 1.00 . A A . 165 PHE HD1 1 1
3 4237 1 1 47 PHE HD2 H -3.658 -5.358 -3.583 1.00 . A A . 165 PHE HD2 1 1
3 4238 1 1 47 PHE HE1 H -4.984 -4.298 1.023 1.00 . A A . 165 PHE HE1 1 1
3 4239 1 1 47 PHE HE2 H -4.605 -3.155 -3.056 1.00 . A A . 165 PHE HE2 1 1
3 4240 1 1 47 PHE HZ H -5.263 -2.628 -0.761 1.00 . A A . 165 PHE HZ 1 1
3 4241 1 1 47 PHE N N -3.871 -9.669 -2.776 1.00 . A A . 165 PHE N 1 1
3 4242 1 1 47 PHE O O -6.568 -7.833 -1.524 1.00 . A A . 165 PHE O 1 1
3 4243 1 1 48 HIS C C -8.206 -8.129 -4.008 1.00 . A A . 166 HIS C 1 1
3 4244 1 1 48 HIS CA C -7.035 -7.142 -4.140 1.00 . A A . 166 HIS CA 1 1
3 4245 1 1 48 HIS CB C -6.822 -6.702 -5.598 1.00 . A A . 166 HIS CB 1 1
3 4246 1 1 48 HIS CD2 C -8.082 -4.425 -5.717 1.00 . A A . 166 HIS CD2 1 1
3 4247 1 1 48 HIS CE1 C -9.331 -4.816 -7.488 1.00 . A A . 166 HIS CE1 1 1
3 4248 1 1 48 HIS CG C -7.819 -5.693 -6.117 1.00 . A A . 166 HIS CG 1 1
3 4249 1 1 48 HIS H H -5.089 -7.962 -4.270 1.00 . A A . 166 HIS H 1 1
3 4250 1 1 48 HIS HA H -7.233 -6.271 -3.529 1.00 . A A . 166 HIS HA 1 1
3 4251 1 1 48 HIS HB2 H -5.841 -6.265 -5.683 1.00 . A A . 166 HIS HB2 1 1
3 4252 1 1 48 HIS HB3 H -6.867 -7.570 -6.237 1.00 . A A . 166 HIS HB3 1 1
3 4253 1 1 48 HIS HD2 H -7.622 -3.911 -4.886 1.00 . A A . 166 HIS HD2 1 1
3 4254 1 1 48 HIS HE1 H -10.037 -4.705 -8.303 1.00 . A A . 166 HIS HE1 1 1
3 4255 1 1 48 HIS N N -5.823 -7.764 -3.644 1.00 . A A . 166 HIS N 1 1
3 4256 1 1 48 HIS ND1 N -8.619 -5.911 -7.226 1.00 . A A . 166 HIS ND1 1 1
3 4257 1 1 48 HIS NE2 N -9.021 -3.903 -6.581 1.00 . A A . 166 HIS NE2 1 1
3 4258 1 1 48 HIS O O -9.327 -7.738 -3.678 1.00 . A A . 166 HIS O 1 1
3 4259 1 1 49 SER C C -9.324 -10.604 -2.601 1.00 . A A . 167 SER C 1 1
3 4260 1 1 49 SER CA C -8.892 -10.439 -4.068 1.00 . A A . 167 SER CA 1 1
3 4261 1 1 49 SER CB C -8.393 -11.788 -4.628 1.00 . A A . 167 SER CB 1 1
3 4262 1 1 49 SER H H -7.015 -9.534 -4.587 1.00 . A A . 167 SER H 1 1
3 4263 1 1 49 SER HA H -9.762 -10.135 -4.640 1.00 . A A . 167 SER HA 1 1
3 4264 1 1 49 SER HB2 H -8.118 -11.664 -5.665 1.00 . A A . 167 SER HB2 1 1
3 4265 1 1 49 SER HB3 H -7.527 -12.100 -4.060 1.00 . A A . 167 SER HB3 1 1
3 4266 1 1 49 SER HG H -10.241 -12.372 -4.332 1.00 . A A . 167 SER HG 1 1
3 4267 1 1 49 SER N N -7.907 -9.399 -4.212 1.00 . A A . 167 SER N 1 1
3 4268 1 1 49 SER O O -10.500 -10.640 -2.341 1.00 . A A . 167 SER O 1 1
3 4269 1 1 49 SER OG O -9.399 -12.803 -4.547 1.00 . A A . 167 SER OG 1 1
3 4270 1 1 50 LYS C C -9.544 -9.782 0.364 1.00 . A A . 168 LYS C 1 1
3 4271 1 1 50 LYS CA C -8.727 -10.878 -0.255 1.00 . A A . 168 LYS CA 1 1
3 4272 1 1 50 LYS CB C -7.487 -11.147 0.599 1.00 . A A . 168 LYS CB 1 1
3 4273 1 1 50 LYS CD C -5.512 -12.610 1.094 1.00 . A A . 168 LYS CD 1 1
3 4274 1 1 50 LYS CE C -4.675 -13.787 0.622 1.00 . A A . 168 LYS CE 1 1
3 4275 1 1 50 LYS CG C -6.699 -12.368 0.174 1.00 . A A . 168 LYS CG 1 1
3 4276 1 1 50 LYS H H -7.476 -10.370 -1.965 1.00 . A A . 168 LYS H 1 1
3 4277 1 1 50 LYS HA H -9.342 -11.762 -0.255 1.00 . A A . 168 LYS HA 1 1
3 4278 1 1 50 LYS HB2 H -6.843 -10.284 0.533 1.00 . A A . 168 LYS HB2 1 1
3 4279 1 1 50 LYS HB3 H -7.784 -11.282 1.626 1.00 . A A . 168 LYS HB3 1 1
3 4280 1 1 50 LYS HD2 H -4.900 -11.720 1.129 1.00 . A A . 168 LYS HD2 1 1
3 4281 1 1 50 LYS HD3 H -5.879 -12.832 2.083 1.00 . A A . 168 LYS HD3 1 1
3 4282 1 1 50 LYS HE2 H -4.348 -13.567 -0.380 1.00 . A A . 168 LYS HE2 1 1
3 4283 1 1 50 LYS HE3 H -3.822 -13.852 1.274 1.00 . A A . 168 LYS HE3 1 1
3 4284 1 1 50 LYS HG2 H -7.340 -13.237 0.200 1.00 . A A . 168 LYS HG2 1 1
3 4285 1 1 50 LYS HG3 H -6.335 -12.215 -0.833 1.00 . A A . 168 LYS HG3 1 1
3 4286 1 1 50 LYS HZ1 H -6.287 -15.037 0.038 1.00 . A A . 168 LYS HZ1 1 1
3 4287 1 1 50 LYS HZ2 H -5.726 -15.331 1.593 1.00 . A A . 168 LYS HZ2 1 1
3 4288 1 1 50 LYS HZ3 H -4.817 -15.845 0.257 1.00 . A A . 168 LYS HZ3 1 1
3 4289 1 1 50 LYS N N -8.384 -10.578 -1.653 1.00 . A A . 168 LYS N 1 1
3 4290 1 1 50 LYS NZ N -5.425 -15.076 0.627 1.00 . A A . 168 LYS NZ 1 1
3 4291 1 1 50 LYS O O -10.534 -10.061 1.045 1.00 . A A . 168 LYS O 1 1
3 4292 1 1 51 LEU C C -11.361 -7.480 0.182 1.00 . A A . 169 LEU C 1 1
3 4293 1 1 51 LEU CA C -9.859 -7.380 0.611 1.00 . A A . 169 LEU CA 1 1
3 4294 1 1 51 LEU CB C -9.190 -6.102 0.091 1.00 . A A . 169 LEU CB 1 1
3 4295 1 1 51 LEU CD1 C -8.757 -3.689 0.431 1.00 . A A . 169 LEU CD1 1 1
3 4296 1 1 51 LEU CD2 C -11.000 -4.351 -0.319 1.00 . A A . 169 LEU CD2 1 1
3 4297 1 1 51 LEU CG C -9.802 -4.759 0.541 1.00 . A A . 169 LEU CG 1 1
3 4298 1 1 51 LEU H H -8.166 -8.446 -0.114 1.00 . A A . 169 LEU H 1 1
3 4299 1 1 51 LEU HA H -9.823 -7.371 1.693 1.00 . A A . 169 LEU HA 1 1
3 4300 1 1 51 LEU HB2 H -8.160 -6.105 0.420 1.00 . A A . 169 LEU HB2 1 1
3 4301 1 1 51 LEU HB3 H -9.212 -6.137 -0.989 1.00 . A A . 169 LEU HB3 1 1
3 4302 1 1 51 LEU HD11 H -9.174 -2.752 0.767 1.00 . A A . 169 LEU HD11 1 1
3 4303 1 1 51 LEU HD12 H -8.444 -3.603 -0.600 1.00 . A A . 169 LEU HD12 1 1
3 4304 1 1 51 LEU HD13 H -7.925 -3.964 1.060 1.00 . A A . 169 LEU HD13 1 1
3 4305 1 1 51 LEU HD21 H -10.683 -4.227 -1.343 1.00 . A A . 169 LEU HD21 1 1
3 4306 1 1 51 LEU HD22 H -11.433 -3.431 0.047 1.00 . A A . 169 LEU HD22 1 1
3 4307 1 1 51 LEU HD23 H -11.731 -5.145 -0.275 1.00 . A A . 169 LEU HD23 1 1
3 4308 1 1 51 LEU HG H -10.131 -4.893 1.564 1.00 . A A . 169 LEU HG 1 1
3 4309 1 1 51 LEU N N -9.088 -8.552 0.208 1.00 . A A . 169 LEU N 1 1
3 4310 1 1 51 LEU O O -12.273 -7.217 0.990 1.00 . A A . 169 LEU O 1 1
3 4311 1 1 52 GLN C C -13.679 -9.220 -1.070 1.00 . A A . 170 GLN C 1 1
3 4312 1 1 52 GLN CA C -12.950 -7.976 -1.589 1.00 . A A . 170 GLN CA 1 1
3 4313 1 1 52 GLN CB C -12.959 -7.868 -3.116 1.00 . A A . 170 GLN CB 1 1
3 4314 1 1 52 GLN CD C -12.356 -6.362 -5.080 1.00 . A A . 170 GLN CD 1 1
3 4315 1 1 52 GLN CG C -12.566 -6.473 -3.591 1.00 . A A . 170 GLN CG 1 1
3 4316 1 1 52 GLN H H -10.846 -8.128 -1.648 1.00 . A A . 170 GLN H 1 1
3 4317 1 1 52 GLN HA H -13.481 -7.125 -1.184 1.00 . A A . 170 GLN HA 1 1
3 4318 1 1 52 GLN HB2 H -12.259 -8.579 -3.541 1.00 . A A . 170 GLN HB2 1 1
3 4319 1 1 52 GLN HB3 H -13.954 -8.082 -3.483 1.00 . A A . 170 GLN HB3 1 1
3 4320 1 1 52 GLN HE21 H -10.475 -6.847 -4.811 1.00 . A A . 170 GLN HE21 1 1
3 4321 1 1 52 GLN HE22 H -10.937 -6.534 -6.450 1.00 . A A . 170 GLN HE22 1 1
3 4322 1 1 52 GLN HG2 H -13.336 -5.768 -3.316 1.00 . A A . 170 GLN HG2 1 1
3 4323 1 1 52 GLN HG3 H -11.650 -6.195 -3.093 1.00 . A A . 170 GLN HG3 1 1
3 4324 1 1 52 GLN N N -11.598 -7.883 -1.064 1.00 . A A . 170 GLN N 1 1
3 4325 1 1 52 GLN NE2 N -11.141 -6.608 -5.496 1.00 . A A . 170 GLN NE2 1 1
3 4326 1 1 52 GLN O O -14.893 -9.183 -0.876 1.00 . A A . 170 GLN O 1 1
3 4327 1 1 52 GLN OE1 O -13.263 -6.055 -5.844 1.00 . A A . 170 GLN OE1 1 1
3 4328 1 1 53 GLU C C -14.113 -11.120 1.179 1.00 . A A . 171 GLU C 1 1
3 4329 1 1 53 GLU CA C -13.496 -11.527 -0.175 1.00 . A A . 171 GLU CA 1 1
3 4330 1 1 53 GLU CB C -12.405 -12.592 0.098 1.00 . A A . 171 GLU CB 1 1
3 4331 1 1 53 GLU CD C -12.468 -13.917 -2.083 1.00 . A A . 171 GLU CD 1 1
3 4332 1 1 53 GLU CG C -11.642 -13.101 -1.119 1.00 . A A . 171 GLU CG 1 1
3 4333 1 1 53 GLU H H -12.005 -10.332 -1.145 1.00 . A A . 171 GLU H 1 1
3 4334 1 1 53 GLU HA H -14.263 -11.944 -0.810 1.00 . A A . 171 GLU HA 1 1
3 4335 1 1 53 GLU HB2 H -11.676 -12.183 0.784 1.00 . A A . 171 GLU HB2 1 1
3 4336 1 1 53 GLU HB3 H -12.900 -13.428 0.574 1.00 . A A . 171 GLU HB3 1 1
3 4337 1 1 53 GLU HG2 H -11.214 -12.255 -1.641 1.00 . A A . 171 GLU HG2 1 1
3 4338 1 1 53 GLU HG3 H -10.828 -13.716 -0.761 1.00 . A A . 171 GLU HG3 1 1
3 4339 1 1 53 GLU N N -12.937 -10.323 -0.841 1.00 . A A . 171 GLU N 1 1
3 4340 1 1 53 GLU O O -15.193 -11.592 1.576 1.00 . A A . 171 GLU O 1 1
3 4341 1 1 53 GLU OE1 O -13.279 -13.361 -2.841 1.00 . A A . 171 GLU OE1 1 1
3 4342 1 1 53 GLU OE2 O -12.273 -15.152 -2.135 1.00 . A A . 171 GLU OE2 1 1
3 4343 1 1 54 ALA C C -15.003 -8.805 3.112 1.00 . A A . 172 ALA C 1 1
3 4344 1 1 54 ALA CA C -13.801 -9.738 3.177 1.00 . A A . 172 ALA CA 1 1
3 4345 1 1 54 ALA CB C -12.609 -8.987 3.804 1.00 . A A . 172 ALA CB 1 1
3 4346 1 1 54 ALA H H -12.557 -9.858 1.557 1.00 . A A . 172 ALA H 1 1
3 4347 1 1 54 ALA HA H -14.023 -10.585 3.811 1.00 . A A . 172 ALA HA 1 1
3 4348 1 1 54 ALA HB1 H -12.886 -8.629 4.784 1.00 . A A . 172 ALA HB1 1 1
3 4349 1 1 54 ALA HB2 H -12.327 -8.146 3.181 1.00 . A A . 172 ALA HB2 1 1
3 4350 1 1 54 ALA HB3 H -11.768 -9.658 3.891 1.00 . A A . 172 ALA HB3 1 1
3 4351 1 1 54 ALA N N -13.417 -10.210 1.872 1.00 . A A . 172 ALA N 1 1
3 4352 1 1 54 ALA O O -15.998 -9.033 3.768 1.00 . A A . 172 ALA O 1 1
3 4353 1 1 55 THR C C -17.123 -7.144 1.358 1.00 . A A . 173 THR C 1 1
3 4354 1 1 55 THR CA C -15.939 -6.776 2.246 1.00 . A A . 173 THR CA 1 1
3 4355 1 1 55 THR CB C -15.335 -5.437 1.787 1.00 . A A . 173 THR CB 1 1
3 4356 1 1 55 THR CG2 C -14.526 -4.799 2.906 1.00 . A A . 173 THR CG2 1 1
3 4357 1 1 55 THR H H -14.119 -7.751 1.726 1.00 . A A . 173 THR H 1 1
3 4358 1 1 55 THR HA H -16.293 -6.631 3.257 1.00 . A A . 173 THR HA 1 1
3 4359 1 1 55 THR HB H -16.147 -4.777 1.518 1.00 . A A . 173 THR HB 1 1
3 4360 1 1 55 THR HG1 H -13.635 -5.985 0.877 1.00 . A A . 173 THR HG1 1 1
3 4361 1 1 55 THR HG21 H -13.709 -5.448 3.177 1.00 . A A . 173 THR HG21 1 1
3 4362 1 1 55 THR HG22 H -15.161 -4.648 3.767 1.00 . A A . 173 THR HG22 1 1
3 4363 1 1 55 THR HG23 H -14.133 -3.844 2.590 1.00 . A A . 173 THR HG23 1 1
3 4364 1 1 55 THR N N -14.914 -7.796 2.302 1.00 . A A . 173 THR N 1 1
3 4365 1 1 55 THR O O -18.128 -6.413 1.330 1.00 . A A . 173 THR O 1 1
3 4366 1 1 55 THR OG1 O -14.502 -5.642 0.622 1.00 . A A . 173 THR OG1 1 1
3 4367 1 1 56 ASN C C -18.393 -7.755 -1.351 1.00 . A A . 174 ASN C 1 1
3 4368 1 1 56 ASN CA C -17.982 -8.868 -0.346 1.00 . A A . 174 ASN CA 1 1
3 4369 1 1 56 ASN CB C -19.307 -9.399 0.281 1.00 . A A . 174 ASN CB 1 1
3 4370 1 1 56 ASN CG C -19.118 -10.375 1.422 1.00 . A A . 174 ASN CG 1 1
3 4371 1 1 56 ASN H H -16.359 -8.954 1.065 1.00 . A A . 174 ASN H 1 1
3 4372 1 1 56 ASN HA H -17.493 -9.683 -0.858 1.00 . A A . 174 ASN HA 1 1
3 4373 1 1 56 ASN HB2 H -19.884 -8.568 0.657 1.00 . A A . 174 ASN HB2 1 1
3 4374 1 1 56 ASN HB3 H -19.894 -9.883 -0.488 1.00 . A A . 174 ASN HB3 1 1
3 4375 1 1 56 ASN HD21 H -19.130 -8.885 2.734 1.00 . A A . 174 ASN HD21 1 1
3 4376 1 1 56 ASN HD22 H -18.921 -10.437 3.420 1.00 . A A . 174 ASN HD22 1 1
3 4377 1 1 56 ASN N N -17.069 -8.352 0.753 1.00 . A A . 174 ASN N 1 1
3 4378 1 1 56 ASN ND2 N -19.054 -9.856 2.642 1.00 . A A . 174 ASN ND2 1 1
3 4379 1 1 56 ASN O O -19.366 -7.915 -2.114 1.00 . A A . 174 ASN O 1 1
3 4380 1 1 56 ASN OD1 O -19.045 -11.574 1.218 1.00 . A A . 174 ASN OD1 1 1
3 4381 1 1 57 PHE C C -17.416 -5.558 -3.515 1.00 . A A . 175 PHE C 1 1
3 4382 1 1 57 PHE CA C -17.969 -5.503 -2.109 1.00 . A A . 175 PHE CA 1 1
3 4383 1 1 57 PHE CB C -17.423 -4.265 -1.362 1.00 . A A . 175 PHE CB 1 1
3 4384 1 1 57 PHE CD1 C -19.372 -2.746 -1.726 1.00 . A A . 175 PHE CD1 1 1
3 4385 1 1 57 PHE CD2 C -17.204 -1.926 -2.268 1.00 . A A . 175 PHE CD2 1 1
3 4386 1 1 57 PHE CE1 C -19.927 -1.553 -2.107 1.00 . A A . 175 PHE CE1 1 1
3 4387 1 1 57 PHE CE2 C -17.756 -0.720 -2.659 1.00 . A A . 175 PHE CE2 1 1
3 4388 1 1 57 PHE CG C -18.011 -2.955 -1.805 1.00 . A A . 175 PHE CG 1 1
3 4389 1 1 57 PHE CZ C -19.122 -0.534 -2.572 1.00 . A A . 175 PHE CZ 1 1
3 4390 1 1 57 PHE H H -16.780 -6.676 -0.906 1.00 . A A . 175 PHE H 1 1
3 4391 1 1 57 PHE HA H -19.041 -5.410 -2.164 1.00 . A A . 175 PHE HA 1 1
3 4392 1 1 57 PHE HB2 H -17.611 -4.375 -0.306 1.00 . A A . 175 PHE HB2 1 1
3 4393 1 1 57 PHE HB3 H -16.354 -4.214 -1.513 1.00 . A A . 175 PHE HB3 1 1
3 4394 1 1 57 PHE HD1 H -20.007 -3.544 -1.367 1.00 . A A . 175 PHE HD1 1 1
3 4395 1 1 57 PHE HD2 H -16.138 -2.067 -2.338 1.00 . A A . 175 PHE HD2 1 1
3 4396 1 1 57 PHE HE1 H -20.996 -1.416 -2.044 1.00 . A A . 175 PHE HE1 1 1
3 4397 1 1 57 PHE HE2 H -17.131 0.077 -3.030 1.00 . A A . 175 PHE HE2 1 1
3 4398 1 1 57 PHE HZ H -19.562 0.405 -2.875 1.00 . A A . 175 PHE HZ 1 1
3 4399 1 1 57 PHE N N -17.644 -6.679 -1.371 1.00 . A A . 175 PHE N 1 1
3 4400 1 1 57 PHE O O -16.278 -5.950 -3.703 1.00 . A A . 175 PHE O 1 1
3 4401 1 1 58 PRO C C -17.020 -3.517 -5.617 1.00 . A A . 176 PRO C 1 1
3 4402 1 1 58 PRO CA C -17.653 -4.882 -5.816 1.00 . A A . 176 PRO CA 1 1
3 4403 1 1 58 PRO CB C -18.855 -4.794 -6.762 1.00 . A A . 176 PRO CB 1 1
3 4404 1 1 58 PRO CD C -19.668 -5.064 -4.484 1.00 . A A . 176 PRO CD 1 1
3 4405 1 1 58 PRO CG C -20.084 -5.017 -5.929 1.00 . A A . 176 PRO CG 1 1
3 4406 1 1 58 PRO HA H -16.907 -5.595 -6.137 1.00 . A A . 176 PRO HA 1 1
3 4407 1 1 58 PRO HB2 H -18.866 -3.816 -7.220 1.00 . A A . 176 PRO HB2 1 1
3 4408 1 1 58 PRO HB3 H -18.765 -5.541 -7.538 1.00 . A A . 176 PRO HB3 1 1
3 4409 1 1 58 PRO HD2 H -19.950 -4.151 -3.980 1.00 . A A . 176 PRO HD2 1 1
3 4410 1 1 58 PRO HD3 H -20.117 -5.925 -4.013 1.00 . A A . 176 PRO HD3 1 1
3 4411 1 1 58 PRO HG2 H -20.777 -4.200 -6.074 1.00 . A A . 176 PRO HG2 1 1
3 4412 1 1 58 PRO HG3 H -20.545 -5.947 -6.221 1.00 . A A . 176 PRO HG3 1 1
3 4413 1 1 58 PRO N N -18.210 -5.200 -4.526 1.00 . A A . 176 PRO N 1 1
3 4414 1 1 58 PRO O O -17.727 -2.544 -5.264 1.00 . A A . 176 PRO O 1 1
3 4415 1 1 59 LEU C C -14.672 -1.328 -6.450 1.00 . A A . 177 LEU C 1 1
3 4416 1 1 59 LEU CA C -15.019 -2.282 -5.341 1.00 . A A . 177 LEU CA 1 1
3 4417 1 1 59 LEU CB C -13.747 -2.814 -4.669 1.00 . A A . 177 LEU CB 1 1
3 4418 1 1 59 LEU CD1 C -13.472 -1.087 -2.836 1.00 . A A . 177 LEU CD1 1 1
3 4419 1 1 59 LEU CD2 C -11.502 -2.448 -3.585 1.00 . A A . 177 LEU CD2 1 1
3 4420 1 1 59 LEU CG C -12.804 -1.781 -4.015 1.00 . A A . 177 LEU CG 1 1
3 4421 1 1 59 LEU H H -15.331 -3.828 -6.650 1.00 . A A . 177 LEU H 1 1
3 4422 1 1 59 LEU HA H -15.624 -1.777 -4.600 1.00 . A A . 177 LEU HA 1 1
3 4423 1 1 59 LEU HB2 H -14.036 -3.517 -3.901 1.00 . A A . 177 LEU HB2 1 1
3 4424 1 1 59 LEU HB3 H -13.183 -3.370 -5.406 1.00 . A A . 177 LEU HB3 1 1
3 4425 1 1 59 LEU HD11 H -13.742 -1.831 -2.100 1.00 . A A . 177 LEU HD11 1 1
3 4426 1 1 59 LEU HD12 H -14.358 -0.581 -3.191 1.00 . A A . 177 LEU HD12 1 1
3 4427 1 1 59 LEU HD13 H -12.789 -0.375 -2.396 1.00 . A A . 177 LEU HD13 1 1
3 4428 1 1 59 LEU HD21 H -11.688 -3.211 -2.841 1.00 . A A . 177 LEU HD21 1 1
3 4429 1 1 59 LEU HD22 H -10.835 -1.704 -3.176 1.00 . A A . 177 LEU HD22 1 1
3 4430 1 1 59 LEU HD23 H -11.022 -2.903 -4.437 1.00 . A A . 177 LEU HD23 1 1
3 4431 1 1 59 LEU HG H -12.568 -1.016 -4.741 1.00 . A A . 177 LEU HG 1 1
3 4432 1 1 59 LEU N N -15.762 -3.393 -5.890 1.00 . A A . 177 LEU N 1 1
3 4433 1 1 59 LEU O O -14.666 -1.730 -7.622 1.00 . A A . 177 LEU O 1 1
3 4434 1 1 60 ARG C C -12.610 0.427 -7.518 1.00 . A A . 178 ARG C 1 1
3 4435 1 1 60 ARG CA C -14.001 0.909 -7.065 1.00 . A A . 178 ARG CA 1 1
3 4436 1 1 60 ARG CB C -13.938 2.313 -6.443 1.00 . A A . 178 ARG CB 1 1
3 4437 1 1 60 ARG CD C -14.067 4.813 -6.874 1.00 . A A . 178 ARG CD 1 1
3 4438 1 1 60 ARG CG C -14.041 3.407 -7.473 1.00 . A A . 178 ARG CG 1 1
3 4439 1 1 60 ARG CZ C -15.125 5.967 -8.862 1.00 . A A . 178 ARG CZ 1 1
3 4440 1 1 60 ARG H H -14.710 0.377 -5.260 1.00 . A A . 178 ARG H 1 1
3 4441 1 1 60 ARG HA H -14.668 0.903 -7.914 1.00 . A A . 178 ARG HA 1 1
3 4442 1 1 60 ARG HB2 H -14.752 2.410 -5.738 1.00 . A A . 178 ARG HB2 1 1
3 4443 1 1 60 ARG HB3 H -13.008 2.413 -5.900 1.00 . A A . 178 ARG HB3 1 1
3 4444 1 1 60 ARG HD2 H -14.271 4.759 -5.812 1.00 . A A . 178 ARG HD2 1 1
3 4445 1 1 60 ARG HD3 H -13.096 5.264 -7.032 1.00 . A A . 178 ARG HD3 1 1
3 4446 1 1 60 ARG HE H -15.837 5.886 -6.949 1.00 . A A . 178 ARG HE 1 1
3 4447 1 1 60 ARG HG2 H -13.196 3.325 -8.136 1.00 . A A . 178 ARG HG2 1 1
3 4448 1 1 60 ARG HG3 H -14.949 3.248 -8.033 1.00 . A A . 178 ARG HG3 1 1
3 4449 1 1 60 ARG HH11 H -13.217 5.374 -9.307 1.00 . A A . 178 ARG HH11 1 1
3 4450 1 1 60 ARG HH12 H -14.111 5.943 -10.628 1.00 . A A . 178 ARG HH12 1 1
3 4451 1 1 60 ARG HH21 H -17.015 6.702 -8.793 1.00 . A A . 178 ARG HH21 1 1
3 4452 1 1 60 ARG HH22 H -16.300 6.806 -10.338 1.00 . A A . 178 ARG HH22 1 1
3 4453 1 1 60 ARG N N -14.485 -0.044 -6.114 1.00 . A A . 178 ARG N 1 1
3 4454 1 1 60 ARG NE N -15.095 5.632 -7.545 1.00 . A A . 178 ARG NE 1 1
3 4455 1 1 60 ARG NH1 N -14.076 5.759 -9.643 1.00 . A A . 178 ARG NH1 1 1
3 4456 1 1 60 ARG NH2 N -16.211 6.530 -9.372 1.00 . A A . 178 ARG NH2 1 1
3 4457 1 1 60 ARG O O -11.656 0.414 -6.730 1.00 . A A . 178 ARG O 1 1
3 4458 1 1 61 PRO C C -10.069 0.111 -9.527 1.00 . A A . 179 PRO C 1 1
3 4459 1 1 61 PRO CA C -11.347 -0.688 -9.294 1.00 . A A . 179 PRO CA 1 1
3 4460 1 1 61 PRO CB C -11.856 -1.285 -10.611 1.00 . A A . 179 PRO CB 1 1
3 4461 1 1 61 PRO CD C -13.410 0.437 -9.868 1.00 . A A . 179 PRO CD 1 1
3 4462 1 1 61 PRO CG C -13.138 -0.570 -10.943 1.00 . A A . 179 PRO CG 1 1
3 4463 1 1 61 PRO HA H -11.126 -1.504 -8.622 1.00 . A A . 179 PRO HA 1 1
3 4464 1 1 61 PRO HB2 H -11.109 -1.124 -11.375 1.00 . A A . 179 PRO HB2 1 1
3 4465 1 1 61 PRO HB3 H -12.016 -2.346 -10.478 1.00 . A A . 179 PRO HB3 1 1
3 4466 1 1 61 PRO HD2 H -13.188 1.430 -10.221 1.00 . A A . 179 PRO HD2 1 1
3 4467 1 1 61 PRO HD3 H -14.432 0.379 -9.525 1.00 . A A . 179 PRO HD3 1 1
3 4468 1 1 61 PRO HG2 H -13.043 -0.066 -11.893 1.00 . A A . 179 PRO HG2 1 1
3 4469 1 1 61 PRO HG3 H -13.952 -1.277 -10.991 1.00 . A A . 179 PRO HG3 1 1
3 4470 1 1 61 PRO N N -12.480 0.072 -8.792 1.00 . A A . 179 PRO N 1 1
3 4471 1 1 61 PRO O O -9.146 -0.384 -10.167 1.00 . A A . 179 PRO O 1 1
3 4472 1 1 62 PHE C C -7.608 1.683 -8.389 1.00 . A A . 180 PHE C 1 1
3 4473 1 1 62 PHE CA C -8.799 2.141 -9.215 1.00 . A A . 180 PHE CA 1 1
3 4474 1 1 62 PHE CB C -9.061 3.650 -8.947 1.00 . A A . 180 PHE CB 1 1
3 4475 1 1 62 PHE CD1 C -10.205 3.968 -6.693 1.00 . A A . 180 PHE CD1 1 1
3 4476 1 1 62 PHE CD2 C -7.924 4.662 -6.918 1.00 . A A . 180 PHE CD2 1 1
3 4477 1 1 62 PHE CE1 C -10.203 4.396 -5.374 1.00 . A A . 180 PHE CE1 1 1
3 4478 1 1 62 PHE CE2 C -7.917 5.085 -5.607 1.00 . A A . 180 PHE CE2 1 1
3 4479 1 1 62 PHE CG C -9.065 4.090 -7.483 1.00 . A A . 180 PHE CG 1 1
3 4480 1 1 62 PHE CZ C -9.051 4.963 -4.834 1.00 . A A . 180 PHE CZ 1 1
3 4481 1 1 62 PHE H H -10.705 1.637 -8.404 1.00 . A A . 180 PHE H 1 1
3 4482 1 1 62 PHE HA H -8.548 2.030 -10.260 1.00 . A A . 180 PHE HA 1 1
3 4483 1 1 62 PHE HB2 H -8.284 4.214 -9.448 1.00 . A A . 180 PHE HB2 1 1
3 4484 1 1 62 PHE HB3 H -10.009 3.915 -9.392 1.00 . A A . 180 PHE HB3 1 1
3 4485 1 1 62 PHE HD1 H -11.099 3.532 -7.109 1.00 . A A . 180 PHE HD1 1 1
3 4486 1 1 62 PHE HD2 H -7.020 4.765 -7.506 1.00 . A A . 180 PHE HD2 1 1
3 4487 1 1 62 PHE HE1 H -11.092 4.300 -4.770 1.00 . A A . 180 PHE HE1 1 1
3 4488 1 1 62 PHE HE2 H -7.016 5.519 -5.199 1.00 . A A . 180 PHE HE2 1 1
3 4489 1 1 62 PHE HZ H -9.050 5.296 -3.809 1.00 . A A . 180 PHE HZ 1 1
3 4490 1 1 62 PHE N N -9.976 1.308 -8.973 1.00 . A A . 180 PHE N 1 1
3 4491 1 1 62 PHE O O -6.518 2.117 -8.631 1.00 . A A . 180 PHE O 1 1
3 4492 1 1 63 VAL C C -5.576 -0.307 -7.236 1.00 . A A . 181 VAL C 1 1
3 4493 1 1 63 VAL CA C -6.781 0.326 -6.533 1.00 . A A . 181 VAL CA 1 1
3 4494 1 1 63 VAL CB C -7.354 -0.661 -5.465 1.00 . A A . 181 VAL CB 1 1
3 4495 1 1 63 VAL CG1 C -6.256 -1.125 -4.506 1.00 . A A . 181 VAL CG1 1 1
3 4496 1 1 63 VAL CG2 C -8.473 0.022 -4.692 1.00 . A A . 181 VAL CG2 1 1
3 4497 1 1 63 VAL H H -8.710 0.395 -7.262 1.00 . A A . 181 VAL H 1 1
3 4498 1 1 63 VAL HA H -6.438 1.210 -6.008 1.00 . A A . 181 VAL HA 1 1
3 4499 1 1 63 VAL HB H -7.762 -1.547 -5.944 1.00 . A A . 181 VAL HB 1 1
3 4500 1 1 63 VAL HG11 H -6.659 -1.824 -3.791 1.00 . A A . 181 VAL HG11 1 1
3 4501 1 1 63 VAL HG12 H -5.847 -0.276 -3.973 1.00 . A A . 181 VAL HG12 1 1
3 4502 1 1 63 VAL HG13 H -5.459 -1.601 -5.061 1.00 . A A . 181 VAL HG13 1 1
3 4503 1 1 63 VAL HG21 H -8.868 -0.667 -3.958 1.00 . A A . 181 VAL HG21 1 1
3 4504 1 1 63 VAL HG22 H -9.245 0.335 -5.381 1.00 . A A . 181 VAL HG22 1 1
3 4505 1 1 63 VAL HG23 H -8.069 0.892 -4.196 1.00 . A A . 181 VAL HG23 1 1
3 4506 1 1 63 VAL N N -7.823 0.755 -7.458 1.00 . A A . 181 VAL N 1 1
3 4507 1 1 63 VAL O O -4.442 0.108 -6.990 1.00 . A A . 181 VAL O 1 1
3 4508 1 1 64 ILE C C -3.855 -0.885 -9.680 1.00 . A A . 182 ILE C 1 1
3 4509 1 1 64 ILE CA C -4.685 -1.894 -8.839 1.00 . A A . 182 ILE CA 1 1
3 4510 1 1 64 ILE CB C -5.061 -3.199 -9.620 1.00 . A A . 182 ILE CB 1 1
3 4511 1 1 64 ILE CD1 C -5.742 -5.651 -9.231 1.00 . A A . 182 ILE CD1 1 1
3 4512 1 1 64 ILE CG1 C -5.446 -4.293 -8.613 1.00 . A A . 182 ILE CG1 1 1
3 4513 1 1 64 ILE CG2 C -3.915 -3.659 -10.532 1.00 . A A . 182 ILE CG2 1 1
3 4514 1 1 64 ILE H H -6.726 -1.367 -8.467 1.00 . A A . 182 ILE H 1 1
3 4515 1 1 64 ILE HA H -4.001 -2.154 -8.045 1.00 . A A . 182 ILE HA 1 1
3 4516 1 1 64 ILE HB H -5.918 -2.976 -10.239 1.00 . A A . 182 ILE HB 1 1
3 4517 1 1 64 ILE HD11 H -6.536 -5.560 -9.955 1.00 . A A . 182 ILE HD11 1 1
3 4518 1 1 64 ILE HD12 H -6.050 -6.346 -8.463 1.00 . A A . 182 ILE HD12 1 1
3 4519 1 1 64 ILE HD13 H -4.856 -6.031 -9.721 1.00 . A A . 182 ILE HD13 1 1
3 4520 1 1 64 ILE HG12 H -4.627 -4.442 -7.921 1.00 . A A . 182 ILE HG12 1 1
3 4521 1 1 64 ILE HG13 H -6.318 -3.972 -8.054 1.00 . A A . 182 ILE HG13 1 1
3 4522 1 1 64 ILE HG21 H -3.022 -3.806 -9.945 1.00 . A A . 182 ILE HG21 1 1
3 4523 1 1 64 ILE HG22 H -3.732 -2.915 -11.293 1.00 . A A . 182 ILE HG22 1 1
3 4524 1 1 64 ILE HG23 H -4.201 -4.595 -10.987 1.00 . A A . 182 ILE HG23 1 1
3 4525 1 1 64 ILE N N -5.811 -1.258 -8.135 1.00 . A A . 182 ILE N 1 1
3 4526 1 1 64 ILE O O -2.624 -0.787 -9.504 1.00 . A A . 182 ILE O 1 1
3 4527 1 1 65 PRO C C -3.200 2.031 -10.529 1.00 . A A . 183 PRO C 1 1
3 4528 1 1 65 PRO CA C -3.807 0.916 -11.398 1.00 . A A . 183 PRO CA 1 1
3 4529 1 1 65 PRO CB C -4.865 1.477 -12.357 1.00 . A A . 183 PRO CB 1 1
3 4530 1 1 65 PRO CD C -5.926 -0.224 -11.037 1.00 . A A . 183 PRO CD 1 1
3 4531 1 1 65 PRO CG C -6.174 1.048 -11.793 1.00 . A A . 183 PRO CG 1 1
3 4532 1 1 65 PRO HA H -3.011 0.456 -11.957 1.00 . A A . 183 PRO HA 1 1
3 4533 1 1 65 PRO HB2 H -4.787 2.552 -12.399 1.00 . A A . 183 PRO HB2 1 1
3 4534 1 1 65 PRO HB3 H -4.699 1.058 -13.334 1.00 . A A . 183 PRO HB3 1 1
3 4535 1 1 65 PRO HD2 H -6.578 -0.289 -10.179 1.00 . A A . 183 PRO HD2 1 1
3 4536 1 1 65 PRO HD3 H -6.060 -1.077 -11.685 1.00 . A A . 183 PRO HD3 1 1
3 4537 1 1 65 PRO HG2 H -6.541 1.815 -11.123 1.00 . A A . 183 PRO HG2 1 1
3 4538 1 1 65 PRO HG3 H -6.882 0.890 -12.591 1.00 . A A . 183 PRO HG3 1 1
3 4539 1 1 65 PRO N N -4.503 -0.109 -10.615 1.00 . A A . 183 PRO N 1 1
3 4540 1 1 65 PRO O O -2.242 2.670 -10.931 1.00 . A A . 183 PRO O 1 1
3 4541 1 1 66 PHE C C -1.797 2.806 -8.025 1.00 . A A . 184 PHE C 1 1
3 4542 1 1 66 PHE CA C -3.229 3.193 -8.385 1.00 . A A . 184 PHE CA 1 1
3 4543 1 1 66 PHE CB C -4.135 3.243 -7.149 1.00 . A A . 184 PHE CB 1 1
3 4544 1 1 66 PHE CD1 C -3.524 5.425 -6.053 1.00 . A A . 184 PHE CD1 1 1
3 4545 1 1 66 PHE CD2 C -3.344 3.409 -4.815 1.00 . A A . 184 PHE CD2 1 1
3 4546 1 1 66 PHE CE1 C -3.098 6.139 -4.955 1.00 . A A . 184 PHE CE1 1 1
3 4547 1 1 66 PHE CE2 C -2.916 4.099 -3.719 1.00 . A A . 184 PHE CE2 1 1
3 4548 1 1 66 PHE CG C -3.647 4.048 -5.989 1.00 . A A . 184 PHE CG 1 1
3 4549 1 1 66 PHE CZ C -2.788 5.471 -3.779 1.00 . A A . 184 PHE CZ 1 1
3 4550 1 1 66 PHE H H -4.588 1.748 -9.168 1.00 . A A . 184 PHE H 1 1
3 4551 1 1 66 PHE HA H -3.216 4.166 -8.853 1.00 . A A . 184 PHE HA 1 1
3 4552 1 1 66 PHE HB2 H -5.092 3.660 -7.424 1.00 . A A . 184 PHE HB2 1 1
3 4553 1 1 66 PHE HB3 H -4.278 2.228 -6.800 1.00 . A A . 184 PHE HB3 1 1
3 4554 1 1 66 PHE HD1 H -3.773 5.935 -6.973 1.00 . A A . 184 PHE HD1 1 1
3 4555 1 1 66 PHE HD2 H -3.449 2.338 -4.760 1.00 . A A . 184 PHE HD2 1 1
3 4556 1 1 66 PHE HE1 H -3.004 7.215 -5.003 1.00 . A A . 184 PHE HE1 1 1
3 4557 1 1 66 PHE HE2 H -2.697 3.517 -2.840 1.00 . A A . 184 PHE HE2 1 1
3 4558 1 1 66 PHE HZ H -2.464 6.032 -2.915 1.00 . A A . 184 PHE HZ 1 1
3 4559 1 1 66 PHE N N -3.763 2.243 -9.355 1.00 . A A . 184 PHE N 1 1
3 4560 1 1 66 PHE O O -0.859 3.546 -8.329 1.00 . A A . 184 PHE O 1 1
3 4561 1 1 67 LEU C C 0.542 0.882 -8.381 1.00 . A A . 185 LEU C 1 1
3 4562 1 1 67 LEU CA C -0.287 1.146 -7.116 1.00 . A A . 185 LEU CA 1 1
3 4563 1 1 67 LEU CB C -0.324 -0.069 -6.177 1.00 . A A . 185 LEU CB 1 1
3 4564 1 1 67 LEU CD1 C -0.488 -2.464 -6.752 1.00 . A A . 185 LEU CD1 1 1
3 4565 1 1 67 LEU CD2 C -2.266 -1.399 -5.418 1.00 . A A . 185 LEU CD2 1 1
3 4566 1 1 67 LEU CG C -1.269 -1.200 -6.535 1.00 . A A . 185 LEU CG 1 1
3 4567 1 1 67 LEU H H -2.382 1.163 -7.027 1.00 . A A . 185 LEU H 1 1
3 4568 1 1 67 LEU HA H 0.205 1.952 -6.589 1.00 . A A . 185 LEU HA 1 1
3 4569 1 1 67 LEU HB2 H 0.668 -0.484 -6.129 1.00 . A A . 185 LEU HB2 1 1
3 4570 1 1 67 LEU HB3 H -0.588 0.277 -5.189 1.00 . A A . 185 LEU HB3 1 1
3 4571 1 1 67 LEU HD11 H -1.157 -3.278 -6.986 1.00 . A A . 185 LEU HD11 1 1
3 4572 1 1 67 LEU HD12 H 0.072 -2.706 -5.860 1.00 . A A . 185 LEU HD12 1 1
3 4573 1 1 67 LEU HD13 H 0.188 -2.314 -7.581 1.00 . A A . 185 LEU HD13 1 1
3 4574 1 1 67 LEU HD21 H -2.823 -0.486 -5.262 1.00 . A A . 185 LEU HD21 1 1
3 4575 1 1 67 LEU HD22 H -1.746 -1.660 -4.508 1.00 . A A . 185 LEU HD22 1 1
3 4576 1 1 67 LEU HD23 H -2.938 -2.195 -5.696 1.00 . A A . 185 LEU HD23 1 1
3 4577 1 1 67 LEU HG H -1.808 -0.964 -7.441 1.00 . A A . 185 LEU HG 1 1
3 4578 1 1 67 LEU N N -1.623 1.650 -7.409 1.00 . A A . 185 LEU N 1 1
3 4579 1 1 67 LEU O O 1.780 0.928 -8.347 1.00 . A A . 185 LEU O 1 1
3 4580 1 1 68 LYS C C 1.232 1.809 -11.169 1.00 . A A . 186 LYS C 1 1
3 4581 1 1 68 LYS CA C 0.604 0.493 -10.762 1.00 . A A . 186 LYS CA 1 1
3 4582 1 1 68 LYS CB C -0.312 -0.014 -11.885 1.00 . A A . 186 LYS CB 1 1
3 4583 1 1 68 LYS CD C -0.484 -2.509 -11.200 1.00 . A A . 186 LYS CD 1 1
3 4584 1 1 68 LYS CE C 0.661 -2.720 -10.228 1.00 . A A . 186 LYS CE 1 1
3 4585 1 1 68 LYS CG C -0.165 -1.491 -12.305 1.00 . A A . 186 LYS CG 1 1
3 4586 1 1 68 LYS H H -1.082 0.457 -9.501 1.00 . A A . 186 LYS H 1 1
3 4587 1 1 68 LYS HA H 1.397 -0.226 -10.609 1.00 . A A . 186 LYS HA 1 1
3 4588 1 1 68 LYS HB2 H -1.323 0.114 -11.535 1.00 . A A . 186 LYS HB2 1 1
3 4589 1 1 68 LYS HB3 H -0.181 0.613 -12.753 1.00 . A A . 186 LYS HB3 1 1
3 4590 1 1 68 LYS HD2 H -1.330 -2.137 -10.641 1.00 . A A . 186 LYS HD2 1 1
3 4591 1 1 68 LYS HD3 H -0.749 -3.454 -11.658 1.00 . A A . 186 LYS HD3 1 1
3 4592 1 1 68 LYS HE2 H 0.861 -1.806 -9.689 1.00 . A A . 186 LYS HE2 1 1
3 4593 1 1 68 LYS HE3 H 0.355 -3.468 -9.511 1.00 . A A . 186 LYS HE3 1 1
3 4594 1 1 68 LYS HG2 H -0.820 -1.701 -13.139 1.00 . A A . 186 LYS HG2 1 1
3 4595 1 1 68 LYS HG3 H 0.859 -1.646 -12.615 1.00 . A A . 186 LYS HG3 1 1
3 4596 1 1 68 LYS HZ1 H 2.263 -2.500 -11.573 1.00 . A A . 186 LYS HZ1 1 1
3 4597 1 1 68 LYS HZ2 H 1.648 -4.036 -11.531 1.00 . A A . 186 LYS HZ2 1 1
3 4598 1 1 68 LYS HZ3 H 2.626 -3.510 -10.270 1.00 . A A . 186 LYS HZ3 1 1
3 4599 1 1 68 LYS N N -0.114 0.628 -9.499 1.00 . A A . 186 LYS N 1 1
3 4600 1 1 68 LYS NZ N 1.874 -3.210 -10.930 1.00 . A A . 186 LYS NZ 1 1
3 4601 1 1 68 LYS O O 2.352 1.823 -11.605 1.00 . A A . 186 LYS O 1 1
3 4602 1 1 69 ALA C C 1.953 4.781 -10.252 1.00 . A A . 187 ALA C 1 1
3 4603 1 1 69 ALA CA C 1.022 4.247 -11.335 1.00 . A A . 187 ALA CA 1 1
3 4604 1 1 69 ALA CB C -0.121 5.208 -11.605 1.00 . A A . 187 ALA CB 1 1
3 4605 1 1 69 ALA H H -0.426 2.869 -10.696 1.00 . A A . 187 ALA H 1 1
3 4606 1 1 69 ALA HA H 1.605 4.152 -12.231 1.00 . A A . 187 ALA HA 1 1
3 4607 1 1 69 ALA HB1 H -0.699 5.343 -10.706 1.00 . A A . 187 ALA HB1 1 1
3 4608 1 1 69 ALA HB2 H -0.757 4.813 -12.382 1.00 . A A . 187 ALA HB2 1 1
3 4609 1 1 69 ALA HB3 H 0.266 6.158 -11.935 1.00 . A A . 187 ALA HB3 1 1
3 4610 1 1 69 ALA N N 0.511 2.914 -11.003 1.00 . A A . 187 ALA N 1 1
3 4611 1 1 69 ALA O O 2.641 5.783 -10.441 1.00 . A A . 187 ALA O 1 1
3 4612 1 1 70 ASN C C 4.293 3.928 -8.375 1.00 . A A . 188 ASN C 1 1
3 4613 1 1 70 ASN CA C 2.909 4.415 -8.077 1.00 . A A . 188 ASN CA 1 1
3 4614 1 1 70 ASN CB C 2.346 3.719 -6.804 1.00 . A A . 188 ASN CB 1 1
3 4615 1 1 70 ASN CG C 3.255 3.702 -5.567 1.00 . A A . 188 ASN CG 1 1
3 4616 1 1 70 ASN H H 1.509 3.250 -9.028 1.00 . A A . 188 ASN H 1 1
3 4617 1 1 70 ASN HA H 2.911 5.483 -7.923 1.00 . A A . 188 ASN HA 1 1
3 4618 1 1 70 ASN HB2 H 1.447 4.241 -6.508 1.00 . A A . 188 ASN HB2 1 1
3 4619 1 1 70 ASN HB3 H 2.078 2.703 -7.057 1.00 . A A . 188 ASN HB3 1 1
3 4620 1 1 70 ASN HD21 H 4.095 5.418 -6.046 1.00 . A A . 188 ASN HD21 1 1
3 4621 1 1 70 ASN HD22 H 4.614 4.646 -4.575 1.00 . A A . 188 ASN HD22 1 1
3 4622 1 1 70 ASN N N 2.065 4.045 -9.184 1.00 . A A . 188 ASN N 1 1
3 4623 1 1 70 ASN ND2 N 4.072 4.695 -5.390 1.00 . A A . 188 ASN ND2 1 1
3 4624 1 1 70 ASN O O 5.274 4.557 -7.950 1.00 . A A . 188 ASN O 1 1
3 4625 1 1 70 ASN OD1 O 3.201 2.778 -4.777 1.00 . A A . 188 ASN OD1 1 1
3 4626 1 1 71 LEU C C 6.380 3.513 -10.500 1.00 . A A . 189 LEU C 1 1
3 4627 1 1 71 LEU CA C 5.664 2.430 -9.646 1.00 . A A . 189 LEU CA 1 1
3 4628 1 1 71 LEU CB C 5.573 1.094 -10.398 1.00 . A A . 189 LEU CB 1 1
3 4629 1 1 71 LEU CD1 C 5.028 -1.337 -10.487 1.00 . A A . 189 LEU CD1 1 1
3 4630 1 1 71 LEU CD2 C 5.798 -0.309 -8.339 1.00 . A A . 189 LEU CD2 1 1
3 4631 1 1 71 LEU CG C 5.011 -0.091 -9.623 1.00 . A A . 189 LEU CG 1 1
3 4632 1 1 71 LEU H H 3.568 2.409 -9.439 1.00 . A A . 189 LEU H 1 1
3 4633 1 1 71 LEU HA H 6.260 2.289 -8.758 1.00 . A A . 189 LEU HA 1 1
3 4634 1 1 71 LEU HB2 H 4.956 1.240 -11.276 1.00 . A A . 189 LEU HB2 1 1
3 4635 1 1 71 LEU HB3 H 6.555 0.826 -10.744 1.00 . A A . 189 LEU HB3 1 1
3 4636 1 1 71 LEU HD11 H 4.615 -2.172 -9.940 1.00 . A A . 189 LEU HD11 1 1
3 4637 1 1 71 LEU HD12 H 6.044 -1.562 -10.774 1.00 . A A . 189 LEU HD12 1 1
3 4638 1 1 71 LEU HD13 H 4.444 -1.155 -11.376 1.00 . A A . 189 LEU HD13 1 1
3 4639 1 1 71 LEU HD21 H 5.415 -1.166 -7.803 1.00 . A A . 189 LEU HD21 1 1
3 4640 1 1 71 LEU HD22 H 5.710 0.567 -7.715 1.00 . A A . 189 LEU HD22 1 1
3 4641 1 1 71 LEU HD23 H 6.837 -0.471 -8.577 1.00 . A A . 189 LEU HD23 1 1
3 4642 1 1 71 LEU HG H 3.983 0.111 -9.366 1.00 . A A . 189 LEU HG 1 1
3 4643 1 1 71 LEU N N 4.384 2.888 -9.180 1.00 . A A . 189 LEU N 1 1
3 4644 1 1 71 LEU O O 7.373 4.037 -10.050 1.00 . A A . 189 LEU O 1 1
3 4645 1 1 72 PRO C C 6.701 6.262 -11.896 1.00 . A A . 190 PRO C 1 1
3 4646 1 1 72 PRO CA C 6.566 4.908 -12.566 1.00 . A A . 190 PRO CA 1 1
3 4647 1 1 72 PRO CB C 5.705 5.019 -13.830 1.00 . A A . 190 PRO CB 1 1
3 4648 1 1 72 PRO CD C 4.630 3.477 -12.373 1.00 . A A . 190 PRO CD 1 1
3 4649 1 1 72 PRO CG C 4.382 4.513 -13.425 1.00 . A A . 190 PRO CG 1 1
3 4650 1 1 72 PRO HA H 7.551 4.543 -12.824 1.00 . A A . 190 PRO HA 1 1
3 4651 1 1 72 PRO HB2 H 5.662 6.056 -14.136 1.00 . A A . 190 PRO HB2 1 1
3 4652 1 1 72 PRO HB3 H 6.140 4.422 -14.620 1.00 . A A . 190 PRO HB3 1 1
3 4653 1 1 72 PRO HD2 H 3.813 3.462 -11.666 1.00 . A A . 190 PRO HD2 1 1
3 4654 1 1 72 PRO HD3 H 4.761 2.502 -12.824 1.00 . A A . 190 PRO HD3 1 1
3 4655 1 1 72 PRO HG2 H 3.774 5.314 -13.032 1.00 . A A . 190 PRO HG2 1 1
3 4656 1 1 72 PRO HG3 H 3.889 4.062 -14.272 1.00 . A A . 190 PRO HG3 1 1
3 4657 1 1 72 PRO N N 5.868 3.924 -11.722 1.00 . A A . 190 PRO N 1 1
3 4658 1 1 72 PRO O O 7.487 7.099 -12.344 1.00 . A A . 190 PRO O 1 1
3 4659 1 1 73 LEU C C 7.353 7.609 -9.209 1.00 . A A . 191 LEU C 1 1
3 4660 1 1 73 LEU CA C 6.063 7.678 -10.051 1.00 . A A . 191 LEU CA 1 1
3 4661 1 1 73 LEU CB C 4.838 7.794 -9.124 1.00 . A A . 191 LEU CB 1 1
3 4662 1 1 73 LEU CD1 C 3.409 8.939 -10.848 1.00 . A A . 191 LEU CD1 1 1
3 4663 1 1 73 LEU CD2 C 2.648 8.767 -8.465 1.00 . A A . 191 LEU CD2 1 1
3 4664 1 1 73 LEU CG C 3.855 8.932 -9.388 1.00 . A A . 191 LEU CG 1 1
3 4665 1 1 73 LEU H H 5.257 5.845 -10.492 1.00 . A A . 191 LEU H 1 1
3 4666 1 1 73 LEU HA H 6.088 8.533 -10.712 1.00 . A A . 191 LEU HA 1 1
3 4667 1 1 73 LEU HB2 H 4.300 6.861 -9.218 1.00 . A A . 191 LEU HB2 1 1
3 4668 1 1 73 LEU HB3 H 5.186 7.869 -8.105 1.00 . A A . 191 LEU HB3 1 1
3 4669 1 1 73 LEU HD11 H 2.924 8.005 -11.093 1.00 . A A . 191 LEU HD11 1 1
3 4670 1 1 73 LEU HD12 H 4.273 9.073 -11.480 1.00 . A A . 191 LEU HD12 1 1
3 4671 1 1 73 LEU HD13 H 2.722 9.757 -11.009 1.00 . A A . 191 LEU HD13 1 1
3 4672 1 1 73 LEU HD21 H 2.157 7.839 -8.723 1.00 . A A . 191 LEU HD21 1 1
3 4673 1 1 73 LEU HD22 H 1.954 9.586 -8.584 1.00 . A A . 191 LEU HD22 1 1
3 4674 1 1 73 LEU HD23 H 2.973 8.713 -7.433 1.00 . A A . 191 LEU HD23 1 1
3 4675 1 1 73 LEU HG H 4.317 9.879 -9.163 1.00 . A A . 191 LEU HG 1 1
3 4676 1 1 73 LEU N N 5.927 6.483 -10.832 1.00 . A A . 191 LEU N 1 1
3 4677 1 1 73 LEU O O 8.285 8.398 -9.402 1.00 . A A . 191 LEU O 1 1
3 4678 1 1 74 LEU C C 9.709 5.824 -7.815 1.00 . A A . 192 LEU C 1 1
3 4679 1 1 74 LEU CA C 8.447 6.529 -7.306 1.00 . A A . 192 LEU CA 1 1
3 4680 1 1 74 LEU CB C 7.916 5.756 -6.088 1.00 . A A . 192 LEU CB 1 1
3 4681 1 1 74 LEU CD1 C 7.446 5.554 -3.637 1.00 . A A . 192 LEU CD1 1 1
3 4682 1 1 74 LEU CD2 C 9.332 6.996 -4.397 1.00 . A A . 192 LEU CD2 1 1
3 4683 1 1 74 LEU CG C 7.941 6.483 -4.733 1.00 . A A . 192 LEU CG 1 1
3 4684 1 1 74 LEU H H 6.624 6.053 -8.124 1.00 . A A . 192 LEU H 1 1
3 4685 1 1 74 LEU HA H 8.720 7.505 -6.948 1.00 . A A . 192 LEU HA 1 1
3 4686 1 1 74 LEU HB2 H 6.887 5.485 -6.285 1.00 . A A . 192 LEU HB2 1 1
3 4687 1 1 74 LEU HB3 H 8.512 4.858 -5.997 1.00 . A A . 192 LEU HB3 1 1
3 4688 1 1 74 LEU HD11 H 8.081 4.681 -3.584 1.00 . A A . 192 LEU HD11 1 1
3 4689 1 1 74 LEU HD12 H 6.442 5.255 -3.897 1.00 . A A . 192 LEU HD12 1 1
3 4690 1 1 74 LEU HD13 H 7.437 6.077 -2.690 1.00 . A A . 192 LEU HD13 1 1
3 4691 1 1 74 LEU HD21 H 10.014 6.162 -4.341 1.00 . A A . 192 LEU HD21 1 1
3 4692 1 1 74 LEU HD22 H 9.320 7.520 -3.453 1.00 . A A . 192 LEU HD22 1 1
3 4693 1 1 74 LEU HD23 H 9.662 7.676 -5.166 1.00 . A A . 192 LEU HD23 1 1
3 4694 1 1 74 LEU HG H 7.264 7.325 -4.789 1.00 . A A . 192 LEU HG 1 1
3 4695 1 1 74 LEU N N 7.378 6.662 -8.278 1.00 . A A . 192 LEU N 1 1
3 4696 1 1 74 LEU O O 10.783 6.045 -7.268 1.00 . A A . 192 LEU O 1 1
3 4697 1 1 75 GLN C C 12.033 4.824 -9.540 1.00 . A A . 193 GLN C 1 1
3 4698 1 1 75 GLN CA C 10.713 4.129 -9.259 1.00 . A A . 193 GLN CA 1 1
3 4699 1 1 75 GLN CB C 10.357 3.142 -10.366 1.00 . A A . 193 GLN CB 1 1
3 4700 1 1 75 GLN CD C 9.290 0.925 -10.990 1.00 . A A . 193 GLN CD 1 1
3 4701 1 1 75 GLN CG C 9.567 1.941 -9.879 1.00 . A A . 193 GLN CG 1 1
3 4702 1 1 75 GLN H H 8.715 4.889 -9.272 1.00 . A A . 193 GLN H 1 1
3 4703 1 1 75 GLN HA H 10.919 3.535 -8.381 1.00 . A A . 193 GLN HA 1 1
3 4704 1 1 75 GLN HB2 H 9.785 3.662 -11.122 1.00 . A A . 193 GLN HB2 1 1
3 4705 1 1 75 GLN HB3 H 11.270 2.778 -10.808 1.00 . A A . 193 GLN HB3 1 1
3 4706 1 1 75 GLN HE21 H 9.337 -0.573 -9.692 1.00 . A A . 193 GLN HE21 1 1
3 4707 1 1 75 GLN HE22 H 9.051 -0.988 -11.348 1.00 . A A . 193 GLN HE22 1 1
3 4708 1 1 75 GLN HG2 H 10.109 1.465 -9.077 1.00 . A A . 193 GLN HG2 1 1
3 4709 1 1 75 GLN HG3 H 8.625 2.329 -9.515 1.00 . A A . 193 GLN HG3 1 1
3 4710 1 1 75 GLN N N 9.588 4.978 -8.825 1.00 . A A . 193 GLN N 1 1
3 4711 1 1 75 GLN NE2 N 9.217 -0.336 -10.634 1.00 . A A . 193 GLN NE2 1 1
3 4712 1 1 75 GLN O O 13.039 4.372 -9.053 1.00 . A A . 193 GLN O 1 1
3 4713 1 1 75 GLN OE1 O 9.159 1.280 -12.173 1.00 . A A . 193 GLN OE1 1 1
3 4714 1 1 76 ARG C C 14.003 7.131 -9.292 1.00 . A A . 194 ARG C 1 1
3 4715 1 1 76 ARG CA C 13.367 6.522 -10.570 1.00 . A A . 194 ARG CA 1 1
3 4716 1 1 76 ARG CB C 13.237 7.550 -11.730 1.00 . A A . 194 ARG CB 1 1
3 4717 1 1 76 ARG CD C 14.366 8.542 -13.777 1.00 . A A . 194 ARG CD 1 1
3 4718 1 1 76 ARG CG C 14.567 7.923 -12.388 1.00 . A A . 194 ARG CG 1 1
3 4719 1 1 76 ARG CZ C 12.977 10.434 -14.693 1.00 . A A . 194 ARG CZ 1 1
3 4720 1 1 76 ARG H H 11.278 6.278 -10.727 1.00 . A A . 194 ARG H 1 1
3 4721 1 1 76 ARG HA H 14.000 5.708 -10.896 1.00 . A A . 194 ARG HA 1 1
3 4722 1 1 76 ARG HB2 H 12.575 7.156 -12.488 1.00 . A A . 194 ARG HB2 1 1
3 4723 1 1 76 ARG HB3 H 12.802 8.451 -11.327 1.00 . A A . 194 ARG HB3 1 1
3 4724 1 1 76 ARG HD2 H 15.309 8.561 -14.298 1.00 . A A . 194 ARG HD2 1 1
3 4725 1 1 76 ARG HD3 H 13.674 7.914 -14.317 1.00 . A A . 194 ARG HD3 1 1
3 4726 1 1 76 ARG HE H 14.201 10.504 -13.064 1.00 . A A . 194 ARG HE 1 1
3 4727 1 1 76 ARG HG2 H 15.068 8.650 -11.763 1.00 . A A . 194 ARG HG2 1 1
3 4728 1 1 76 ARG HG3 H 15.165 7.031 -12.485 1.00 . A A . 194 ARG HG3 1 1
3 4729 1 1 76 ARG HH11 H 12.463 8.655 -15.647 1.00 . A A . 194 ARG HH11 1 1
3 4730 1 1 76 ARG HH12 H 11.743 10.070 -16.261 1.00 . A A . 194 ARG HH12 1 1
3 4731 1 1 76 ARG HH21 H 13.143 12.391 -14.077 1.00 . A A . 194 ARG HH21 1 1
3 4732 1 1 76 ARG HH22 H 12.122 12.134 -15.407 1.00 . A A . 194 ARG HH22 1 1
3 4733 1 1 76 ARG N N 12.062 5.917 -10.267 1.00 . A A . 194 ARG N 1 1
3 4734 1 1 76 ARG NE N 13.830 9.918 -13.760 1.00 . A A . 194 ARG NE 1 1
3 4735 1 1 76 ARG NH1 N 12.360 9.650 -15.583 1.00 . A A . 194 ARG NH1 1 1
3 4736 1 1 76 ARG NH2 N 12.731 11.732 -14.716 1.00 . A A . 194 ARG NH2 1 1
3 4737 1 1 76 ARG O O 15.222 7.034 -9.081 1.00 . A A . 194 ARG O 1 1
3 4738 1 1 77 GLU C C 14.101 7.118 -6.208 1.00 . A A . 195 GLU C 1 1
3 4739 1 1 77 GLU CA C 13.611 8.224 -7.164 1.00 . A A . 195 GLU CA 1 1
3 4740 1 1 77 GLU CB C 12.444 9.008 -6.524 1.00 . A A . 195 GLU CB 1 1
3 4741 1 1 77 GLU CD C 10.643 10.837 -6.859 1.00 . A A . 195 GLU CD 1 1
3 4742 1 1 77 GLU CG C 11.839 10.069 -7.450 1.00 . A A . 195 GLU CG 1 1
3 4743 1 1 77 GLU H H 12.216 7.656 -8.660 1.00 . A A . 195 GLU H 1 1
3 4744 1 1 77 GLU HA H 14.423 8.905 -7.371 1.00 . A A . 195 GLU HA 1 1
3 4745 1 1 77 GLU HB2 H 11.667 8.317 -6.235 1.00 . A A . 195 GLU HB2 1 1
3 4746 1 1 77 GLU HB3 H 12.804 9.515 -5.641 1.00 . A A . 195 GLU HB3 1 1
3 4747 1 1 77 GLU HG2 H 12.609 10.782 -7.704 1.00 . A A . 195 GLU HG2 1 1
3 4748 1 1 77 GLU HG3 H 11.506 9.567 -8.348 1.00 . A A . 195 GLU HG3 1 1
3 4749 1 1 77 GLU N N 13.163 7.636 -8.412 1.00 . A A . 195 GLU N 1 1
3 4750 1 1 77 GLU O O 15.246 7.149 -5.716 1.00 . A A . 195 GLU O 1 1
3 4751 1 1 77 GLU OE1 O 10.286 10.612 -5.691 1.00 . A A . 195 GLU OE1 1 1
3 4752 1 1 77 GLU OE2 O 10.048 11.668 -7.591 1.00 . A A . 195 GLU OE2 1 1
3 4753 1 1 78 LEU C C 14.602 4.038 -5.619 1.00 . A A . 196 LEU C 1 1
3 4754 1 1 78 LEU CA C 13.537 5.023 -5.097 1.00 . A A . 196 LEU CA 1 1
3 4755 1 1 78 LEU CB C 12.177 4.322 -4.811 1.00 . A A . 196 LEU CB 1 1
3 4756 1 1 78 LEU CD1 C 10.663 2.928 -3.420 1.00 . A A . 196 LEU CD1 1 1
3 4757 1 1 78 LEU CD2 C 12.589 1.839 -4.485 1.00 . A A . 196 LEU CD2 1 1
3 4758 1 1 78 LEU CG C 12.108 3.133 -3.830 1.00 . A A . 196 LEU CG 1 1
3 4759 1 1 78 LEU H H 12.411 6.038 -6.490 1.00 . A A . 196 LEU H 1 1
3 4760 1 1 78 LEU HA H 13.895 5.447 -4.170 1.00 . A A . 196 LEU HA 1 1
3 4761 1 1 78 LEU HB2 H 11.509 5.074 -4.419 1.00 . A A . 196 LEU HB2 1 1
3 4762 1 1 78 LEU HB3 H 11.792 3.998 -5.767 1.00 . A A . 196 LEU HB3 1 1
3 4763 1 1 78 LEU HD11 H 10.587 2.113 -2.715 1.00 . A A . 196 LEU HD11 1 1
3 4764 1 1 78 LEU HD12 H 10.089 2.693 -4.304 1.00 . A A . 196 LEU HD12 1 1
3 4765 1 1 78 LEU HD13 H 10.284 3.840 -2.979 1.00 . A A . 196 LEU HD13 1 1
3 4766 1 1 78 LEU HD21 H 12.581 1.036 -3.762 1.00 . A A . 196 LEU HD21 1 1
3 4767 1 1 78 LEU HD22 H 13.590 1.970 -4.866 1.00 . A A . 196 LEU HD22 1 1
3 4768 1 1 78 LEU HD23 H 11.940 1.597 -5.314 1.00 . A A . 196 LEU HD23 1 1
3 4769 1 1 78 LEU HG H 12.701 3.324 -2.949 1.00 . A A . 196 LEU HG 1 1
3 4770 1 1 78 LEU N N 13.283 6.102 -6.037 1.00 . A A . 196 LEU N 1 1
3 4771 1 1 78 LEU O O 15.401 3.530 -4.827 1.00 . A A . 196 LEU O 1 1
3 4772 1 1 79 LEU C C 16.992 3.388 -7.363 1.00 . A A . 197 LEU C 1 1
3 4773 1 1 79 LEU CA C 15.588 2.831 -7.488 1.00 . A A . 197 LEU CA 1 1
3 4774 1 1 79 LEU CB C 15.268 2.433 -8.944 1.00 . A A . 197 LEU CB 1 1
3 4775 1 1 79 LEU CD1 C 16.125 0.059 -8.850 1.00 . A A . 197 LEU CD1 1 1
3 4776 1 1 79 LEU CD2 C 15.807 1.199 -11.058 1.00 . A A . 197 LEU CD2 1 1
3 4777 1 1 79 LEU CG C 16.188 1.387 -9.596 1.00 . A A . 197 LEU CG 1 1
3 4778 1 1 79 LEU H H 13.898 4.202 -7.442 1.00 . A A . 197 LEU H 1 1
3 4779 1 1 79 LEU HA H 15.545 1.948 -6.865 1.00 . A A . 197 LEU HA 1 1
3 4780 1 1 79 LEU HB2 H 14.261 2.046 -8.947 1.00 . A A . 197 LEU HB2 1 1
3 4781 1 1 79 LEU HB3 H 15.293 3.330 -9.547 1.00 . A A . 197 LEU HB3 1 1
3 4782 1 1 79 LEU HD11 H 16.448 0.197 -7.829 1.00 . A A . 197 LEU HD11 1 1
3 4783 1 1 79 LEU HD12 H 16.764 -0.662 -9.337 1.00 . A A . 197 LEU HD12 1 1
3 4784 1 1 79 LEU HD13 H 15.112 -0.312 -8.864 1.00 . A A . 197 LEU HD13 1 1
3 4785 1 1 79 LEU HD21 H 16.413 0.413 -11.489 1.00 . A A . 197 LEU HD21 1 1
3 4786 1 1 79 LEU HD22 H 15.998 2.121 -11.587 1.00 . A A . 197 LEU HD22 1 1
3 4787 1 1 79 LEU HD23 H 14.759 0.944 -11.133 1.00 . A A . 197 LEU HD23 1 1
3 4788 1 1 79 LEU HG H 17.215 1.727 -9.551 1.00 . A A . 197 LEU HG 1 1
3 4789 1 1 79 LEU N N 14.606 3.766 -6.913 1.00 . A A . 197 LEU N 1 1
3 4790 1 1 79 LEU O O 17.935 2.633 -7.235 1.00 . A A . 197 LEU O 1 1
3 4791 1 1 80 HIS C C 18.892 5.022 -5.715 1.00 . A A . 198 HIS C 1 1
3 4792 1 1 80 HIS CA C 18.434 5.337 -7.138 1.00 . A A . 198 HIS CA 1 1
3 4793 1 1 80 HIS CB C 18.340 6.857 -7.370 1.00 . A A . 198 HIS CB 1 1
3 4794 1 1 80 HIS CD2 C 19.916 8.323 -5.901 1.00 . A A . 198 HIS CD2 1 1
3 4795 1 1 80 HIS CE1 C 21.579 8.561 -7.328 1.00 . A A . 198 HIS CE1 1 1
3 4796 1 1 80 HIS CG C 19.582 7.642 -7.034 1.00 . A A . 198 HIS CG 1 1
3 4797 1 1 80 HIS H H 16.343 5.281 -7.536 1.00 . A A . 198 HIS H 1 1
3 4798 1 1 80 HIS HA H 19.131 4.898 -7.841 1.00 . A A . 198 HIS HA 1 1
3 4799 1 1 80 HIS HB2 H 18.132 7.039 -8.414 1.00 . A A . 198 HIS HB2 1 1
3 4800 1 1 80 HIS HB3 H 17.527 7.236 -6.771 1.00 . A A . 198 HIS HB3 1 1
3 4801 1 1 80 HIS HD2 H 19.315 8.411 -5.006 1.00 . A A . 198 HIS HD2 1 1
3 4802 1 1 80 HIS HE1 H 22.527 8.863 -7.756 1.00 . A A . 198 HIS HE1 1 1
3 4803 1 1 80 HIS N N 17.126 4.715 -7.357 1.00 . A A . 198 HIS N 1 1
3 4804 1 1 80 HIS ND1 N 20.648 7.810 -7.913 1.00 . A A . 198 HIS ND1 1 1
3 4805 1 1 80 HIS NE2 N 21.153 8.881 -6.109 1.00 . A A . 198 HIS NE2 1 1
3 4806 1 1 80 HIS O O 20.037 4.620 -5.498 1.00 . A A . 198 HIS O 1 1
3 4807 1 1 81 CYS C C 18.656 3.331 -3.296 1.00 . A A . 199 CYS C 1 1
3 4808 1 1 81 CYS CA C 18.257 4.833 -3.385 1.00 . A A . 199 CYS CA 1 1
3 4809 1 1 81 CYS CB C 17.048 5.135 -2.497 1.00 . A A . 199 CYS CB 1 1
3 4810 1 1 81 CYS H H 17.151 5.539 -5.165 1.00 . A A . 199 CYS H 1 1
3 4811 1 1 81 CYS HA H 19.098 5.432 -3.068 1.00 . A A . 199 CYS HA 1 1
3 4812 1 1 81 CYS HB2 H 16.204 4.542 -2.815 1.00 . A A . 199 CYS HB2 1 1
3 4813 1 1 81 CYS HB3 H 17.315 4.884 -1.483 1.00 . A A . 199 CYS HB3 1 1
3 4814 1 1 81 CYS HG H 17.632 7.612 -2.379 1.00 . A A . 199 CYS HG 1 1
3 4815 1 1 81 CYS N N 17.987 5.191 -4.777 1.00 . A A . 199 CYS N 1 1
3 4816 1 1 81 CYS O O 19.773 2.982 -2.847 1.00 . A A . 199 CYS O 1 1
3 4817 1 1 81 CYS SG S 16.541 6.869 -2.515 1.00 . A A . 199 CYS SG 1 1
3 4818 1 1 82 ALA C C 19.178 0.594 -4.311 1.00 . A A . 200 ALA C 1 1
3 4819 1 1 82 ALA CA C 17.842 1.032 -3.764 1.00 . A A . 200 ALA CA 1 1
3 4820 1 1 82 ALA CB C 16.709 0.421 -4.569 1.00 . A A . 200 ALA CB 1 1
3 4821 1 1 82 ALA H H 16.836 2.905 -3.877 1.00 . A A . 200 ALA H 1 1
3 4822 1 1 82 ALA HA H 17.755 0.660 -2.756 1.00 . A A . 200 ALA HA 1 1
3 4823 1 1 82 ALA HB1 H 15.772 0.778 -4.167 1.00 . A A . 200 ALA HB1 1 1
3 4824 1 1 82 ALA HB2 H 16.752 -0.656 -4.494 1.00 . A A . 200 ALA HB2 1 1
3 4825 1 1 82 ALA HB3 H 16.810 0.708 -5.605 1.00 . A A . 200 ALA HB3 1 1
3 4826 1 1 82 ALA N N 17.701 2.477 -3.701 1.00 . A A . 200 ALA N 1 1
3 4827 1 1 82 ALA O O 19.931 -0.110 -3.629 1.00 . A A . 200 ALA O 1 1
3 4828 1 1 83 ARG C C 21.957 0.789 -5.476 1.00 . A A . 201 ARG C 1 1
3 4829 1 1 83 ARG CA C 20.640 0.608 -6.235 1.00 . A A . 201 ARG CA 1 1
3 4830 1 1 83 ARG CB C 20.667 0.912 -7.727 1.00 . A A . 201 ARG CB 1 1
3 4831 1 1 83 ARG CD C 21.094 2.240 -9.754 1.00 . A A . 201 ARG CD 1 1
3 4832 1 1 83 ARG CG C 20.808 2.344 -8.242 1.00 . A A . 201 ARG CG 1 1
3 4833 1 1 83 ARG CZ C 22.001 4.303 -10.861 1.00 . A A . 201 ARG CZ 1 1
3 4834 1 1 83 ARG H H 18.780 1.601 -5.939 1.00 . A A . 201 ARG H 1 1
3 4835 1 1 83 ARG HA H 20.543 -0.470 -6.156 1.00 . A A . 201 ARG HA 1 1
3 4836 1 1 83 ARG HB2 H 21.358 0.282 -8.261 1.00 . A A . 201 ARG HB2 1 1
3 4837 1 1 83 ARG HB3 H 19.647 0.621 -7.950 1.00 . A A . 201 ARG HB3 1 1
3 4838 1 1 83 ARG HD2 H 22.094 1.850 -9.888 1.00 . A A . 201 ARG HD2 1 1
3 4839 1 1 83 ARG HD3 H 20.393 1.520 -10.156 1.00 . A A . 201 ARG HD3 1 1
3 4840 1 1 83 ARG HE H 20.090 3.623 -10.916 1.00 . A A . 201 ARG HE 1 1
3 4841 1 1 83 ARG HG2 H 19.876 2.866 -8.076 1.00 . A A . 201 ARG HG2 1 1
3 4842 1 1 83 ARG HG3 H 21.634 2.832 -7.748 1.00 . A A . 201 ARG HG3 1 1
3 4843 1 1 83 ARG HH11 H 23.300 3.695 -9.359 1.00 . A A . 201 ARG HH11 1 1
3 4844 1 1 83 ARG HH12 H 23.920 4.883 -10.416 1.00 . A A . 201 ARG HH12 1 1
3 4845 1 1 83 ARG HH21 H 20.991 5.236 -12.418 1.00 . A A . 201 ARG HH21 1 1
3 4846 1 1 83 ARG HH22 H 22.555 5.801 -12.193 1.00 . A A . 201 ARG HH22 1 1
3 4847 1 1 83 ARG N N 19.436 0.983 -5.548 1.00 . A A . 201 ARG N 1 1
3 4848 1 1 83 ARG NE N 20.979 3.495 -10.519 1.00 . A A . 201 ARG NE 1 1
3 4849 1 1 83 ARG NH1 N 23.154 4.293 -10.153 1.00 . A A . 201 ARG NH1 1 1
3 4850 1 1 83 ARG NH2 N 21.840 5.170 -11.882 1.00 . A A . 201 ARG NH2 1 1
3 4851 1 1 83 ARG O O 22.775 -0.129 -5.464 1.00 . A A . 201 ARG O 1 1
3 4852 1 1 84 LEU C C 23.444 1.179 -2.853 1.00 . A A . 202 LEU C 1 1
3 4853 1 1 84 LEU CA C 23.391 2.142 -4.032 1.00 . A A . 202 LEU CA 1 1
3 4854 1 1 84 LEU CB C 23.586 3.592 -3.524 1.00 . A A . 202 LEU CB 1 1
3 4855 1 1 84 LEU CD1 C 23.168 4.905 -5.653 1.00 . A A . 202 LEU CD1 1 1
3 4856 1 1 84 LEU CD2 C 24.465 5.936 -3.798 1.00 . A A . 202 LEU CD2 1 1
3 4857 1 1 84 LEU CG C 24.128 4.644 -4.516 1.00 . A A . 202 LEU CG 1 1
3 4858 1 1 84 LEU H H 21.517 2.692 -4.822 1.00 . A A . 202 LEU H 1 1
3 4859 1 1 84 LEU HA H 24.216 1.888 -4.679 1.00 . A A . 202 LEU HA 1 1
3 4860 1 1 84 LEU HB2 H 22.642 3.954 -3.145 1.00 . A A . 202 LEU HB2 1 1
3 4861 1 1 84 LEU HB3 H 24.278 3.531 -2.696 1.00 . A A . 202 LEU HB3 1 1
3 4862 1 1 84 LEU HD11 H 23.626 5.607 -6.332 1.00 . A A . 202 LEU HD11 1 1
3 4863 1 1 84 LEU HD12 H 22.257 5.332 -5.254 1.00 . A A . 202 LEU HD12 1 1
3 4864 1 1 84 LEU HD13 H 22.933 3.989 -6.175 1.00 . A A . 202 LEU HD13 1 1
3 4865 1 1 84 LEU HD21 H 24.854 6.656 -4.502 1.00 . A A . 202 LEU HD21 1 1
3 4866 1 1 84 LEU HD22 H 25.220 5.742 -3.054 1.00 . A A . 202 LEU HD22 1 1
3 4867 1 1 84 LEU HD23 H 23.585 6.328 -3.311 1.00 . A A . 202 LEU HD23 1 1
3 4868 1 1 84 LEU HG H 25.045 4.264 -4.944 1.00 . A A . 202 LEU HG 1 1
3 4869 1 1 84 LEU N N 22.170 1.955 -4.827 1.00 . A A . 202 LEU N 1 1
3 4870 1 1 84 LEU O O 24.501 0.621 -2.546 1.00 . A A . 202 LEU O 1 1
3 4871 1 1 85 ALA C C 22.365 -1.351 -1.355 1.00 . A A . 203 ALA C 1 1
3 4872 1 1 85 ALA CA C 22.158 0.130 -1.022 1.00 . A A . 203 ALA CA 1 1
3 4873 1 1 85 ALA CB C 20.800 0.354 -0.363 1.00 . A A . 203 ALA CB 1 1
3 4874 1 1 85 ALA H H 21.470 1.425 -2.497 1.00 . A A . 203 ALA H 1 1
3 4875 1 1 85 ALA HA H 22.920 0.426 -0.315 1.00 . A A . 203 ALA HA 1 1
3 4876 1 1 85 ALA HB1 H 20.010 0.106 -1.055 1.00 . A A . 203 ALA HB1 1 1
3 4877 1 1 85 ALA HB2 H 20.687 1.381 -0.049 1.00 . A A . 203 ALA HB2 1 1
3 4878 1 1 85 ALA HB3 H 20.718 -0.290 0.497 1.00 . A A . 203 ALA HB3 1 1
3 4879 1 1 85 ALA N N 22.298 0.998 -2.192 1.00 . A A . 203 ALA N 1 1
3 4880 1 1 85 ALA O O 22.423 -2.203 -0.447 1.00 . A A . 203 ALA O 1 1
3 4881 1 1 86 LYS C C 21.520 -3.924 -2.743 1.00 . A A . 204 LYS C 1 1
3 4882 1 1 86 LYS CA C 22.594 -2.980 -3.203 1.00 . A A . 204 LYS CA 1 1
3 4883 1 1 86 LYS CB C 24.048 -3.593 -3.199 1.00 . A A . 204 LYS CB 1 1
3 4884 1 1 86 LYS CD C 25.233 -4.777 -1.221 1.00 . A A . 204 LYS CD 1 1
3 4885 1 1 86 LYS CE C 24.098 -5.355 -0.370 1.00 . A A . 204 LYS CE 1 1
3 4886 1 1 86 LYS CG C 24.888 -3.442 -1.910 1.00 . A A . 204 LYS CG 1 1
3 4887 1 1 86 LYS H H 22.427 -0.839 -3.228 1.00 . A A . 204 LYS H 1 1
3 4888 1 1 86 LYS HA H 22.318 -2.823 -4.238 1.00 . A A . 204 LYS HA 1 1
3 4889 1 1 86 LYS HB2 H 23.965 -4.650 -3.409 1.00 . A A . 204 LYS HB2 1 1
3 4890 1 1 86 LYS HB3 H 24.582 -3.139 -4.019 1.00 . A A . 204 LYS HB3 1 1
3 4891 1 1 86 LYS HD2 H 25.465 -5.502 -1.985 1.00 . A A . 204 LYS HD2 1 1
3 4892 1 1 86 LYS HD3 H 26.100 -4.634 -0.592 1.00 . A A . 204 LYS HD3 1 1
3 4893 1 1 86 LYS HE2 H 23.252 -5.589 -1.003 1.00 . A A . 204 LYS HE2 1 1
3 4894 1 1 86 LYS HE3 H 24.437 -6.270 0.094 1.00 . A A . 204 LYS HE3 1 1
3 4895 1 1 86 LYS HG2 H 25.811 -2.941 -2.157 1.00 . A A . 204 LYS HG2 1 1
3 4896 1 1 86 LYS HG3 H 24.327 -2.825 -1.222 1.00 . A A . 204 LYS HG3 1 1
3 4897 1 1 86 LYS HZ1 H 23.070 -4.866 1.399 1.00 . A A . 204 LYS HZ1 1 1
3 4898 1 1 86 LYS HZ2 H 23.114 -3.635 0.257 1.00 . A A . 204 LYS HZ2 1 1
3 4899 1 1 86 LYS HZ3 H 24.446 -3.919 1.172 1.00 . A A . 204 LYS HZ3 1 1
3 4900 1 1 86 LYS N N 22.459 -1.639 -2.657 1.00 . A A . 204 LYS N 1 1
3 4901 1 1 86 LYS NZ N 23.666 -4.410 0.684 1.00 . A A . 204 LYS NZ 1 1
3 4902 1 1 86 LYS O O 21.780 -4.943 -2.161 1.00 . A A . 204 LYS O 1 1
3 4903 1 1 87 GLN C C 18.074 -4.210 -3.608 1.00 . A A . 205 GLN C 1 1
3 4904 1 1 87 GLN CA C 19.187 -4.377 -2.613 1.00 . A A . 205 GLN CA 1 1
3 4905 1 1 87 GLN CB C 18.713 -4.064 -1.174 1.00 . A A . 205 GLN CB 1 1
3 4906 1 1 87 GLN CD C 17.929 -2.375 0.529 1.00 . A A . 205 GLN CD 1 1
3 4907 1 1 87 GLN CG C 18.309 -2.611 -0.923 1.00 . A A . 205 GLN CG 1 1
3 4908 1 1 87 GLN H H 20.137 -2.703 -3.454 1.00 . A A . 205 GLN H 1 1
3 4909 1 1 87 GLN HA H 19.523 -5.402 -2.659 1.00 . A A . 205 GLN HA 1 1
3 4910 1 1 87 GLN HB2 H 17.851 -4.671 -0.940 1.00 . A A . 205 GLN HB2 1 1
3 4911 1 1 87 GLN HB3 H 19.507 -4.315 -0.483 1.00 . A A . 205 GLN HB3 1 1
3 4912 1 1 87 GLN HE21 H 16.057 -2.869 0.142 1.00 . A A . 205 GLN HE21 1 1
3 4913 1 1 87 GLN HE22 H 16.401 -2.456 1.784 1.00 . A A . 205 GLN HE22 1 1
3 4914 1 1 87 GLN HG2 H 19.143 -1.977 -1.182 1.00 . A A . 205 GLN HG2 1 1
3 4915 1 1 87 GLN HG3 H 17.455 -2.376 -1.541 1.00 . A A . 205 GLN HG3 1 1
3 4916 1 1 87 GLN N N 20.304 -3.551 -2.987 1.00 . A A . 205 GLN N 1 1
3 4917 1 1 87 GLN NE2 N 16.669 -2.581 0.850 1.00 . A A . 205 GLN NE2 1 1
3 4918 1 1 87 GLN O O 18.091 -3.264 -4.386 1.00 . A A . 205 GLN O 1 1
3 4919 1 1 87 GLN OE1 O 18.767 -2.031 1.359 1.00 . A A . 205 GLN OE1 1 1
3 4920 1 1 88 ASN C C 15.030 -3.986 -3.934 1.00 . A A . 206 ASN C 1 1
3 4921 1 1 88 ASN CA C 15.969 -5.050 -4.461 1.00 . A A . 206 ASN CA 1 1
3 4922 1 1 88 ASN CB C 15.207 -6.401 -4.491 1.00 . A A . 206 ASN CB 1 1
3 4923 1 1 88 ASN CG C 15.746 -7.453 -5.473 1.00 . A A . 206 ASN CG 1 1
3 4924 1 1 88 ASN H H 17.262 -5.984 -3.121 1.00 . A A . 206 ASN H 1 1
3 4925 1 1 88 ASN HA H 16.273 -4.804 -5.467 1.00 . A A . 206 ASN HA 1 1
3 4926 1 1 88 ASN HB2 H 15.238 -6.828 -3.498 1.00 . A A . 206 ASN HB2 1 1
3 4927 1 1 88 ASN HB3 H 14.173 -6.205 -4.738 1.00 . A A . 206 ASN HB3 1 1
3 4928 1 1 88 ASN HD21 H 17.646 -6.809 -5.328 1.00 . A A . 206 ASN HD21 1 1
3 4929 1 1 88 ASN HD22 H 17.353 -8.121 -6.393 1.00 . A A . 206 ASN HD22 1 1
3 4930 1 1 88 ASN N N 17.138 -5.143 -3.607 1.00 . A A . 206 ASN N 1 1
3 4931 1 1 88 ASN ND2 N 17.038 -7.453 -5.744 1.00 . A A . 206 ASN ND2 1 1
3 4932 1 1 88 ASN O O 14.783 -3.930 -2.724 1.00 . A A . 206 ASN O 1 1
3 4933 1 1 88 ASN OD1 O 14.969 -8.270 -5.978 1.00 . A A . 206 ASN OD1 1 1
3 4934 1 1 89 PRO C C 12.434 -2.427 -3.586 1.00 . A A . 207 PRO C 1 1
3 4935 1 1 89 PRO CA C 13.594 -2.005 -4.479 1.00 . A A . 207 PRO CA 1 1
3 4936 1 1 89 PRO CB C 13.054 -1.498 -5.831 1.00 . A A . 207 PRO CB 1 1
3 4937 1 1 89 PRO CD C 14.658 -3.209 -6.300 1.00 . A A . 207 PRO CD 1 1
3 4938 1 1 89 PRO CG C 13.401 -2.568 -6.813 1.00 . A A . 207 PRO CG 1 1
3 4939 1 1 89 PRO HA H 14.147 -1.215 -3.990 1.00 . A A . 207 PRO HA 1 1
3 4940 1 1 89 PRO HB2 H 11.984 -1.353 -5.766 1.00 . A A . 207 PRO HB2 1 1
3 4941 1 1 89 PRO HB3 H 13.532 -0.566 -6.089 1.00 . A A . 207 PRO HB3 1 1
3 4942 1 1 89 PRO HD2 H 14.711 -4.238 -6.620 1.00 . A A . 207 PRO HD2 1 1
3 4943 1 1 89 PRO HD3 H 15.532 -2.648 -6.592 1.00 . A A . 207 PRO HD3 1 1
3 4944 1 1 89 PRO HG2 H 12.600 -3.294 -6.830 1.00 . A A . 207 PRO HG2 1 1
3 4945 1 1 89 PRO HG3 H 13.555 -2.142 -7.794 1.00 . A A . 207 PRO HG3 1 1
3 4946 1 1 89 PRO N N 14.470 -3.139 -4.844 1.00 . A A . 207 PRO N 1 1
3 4947 1 1 89 PRO O O 12.031 -1.685 -2.706 1.00 . A A . 207 PRO O 1 1
3 4948 1 1 90 ALA C C 11.125 -4.179 -1.575 1.00 . A A . 208 ALA C 1 1
3 4949 1 1 90 ALA CA C 10.875 -4.272 -3.076 1.00 . A A . 208 ALA CA 1 1
3 4950 1 1 90 ALA CB C 10.832 -5.746 -3.470 1.00 . A A . 208 ALA CB 1 1
3 4951 1 1 90 ALA H H 12.325 -4.109 -4.594 1.00 . A A . 208 ALA H 1 1
3 4952 1 1 90 ALA HA H 9.924 -3.828 -3.329 1.00 . A A . 208 ALA HA 1 1
3 4953 1 1 90 ALA HB1 H 10.681 -5.851 -4.536 1.00 . A A . 208 ALA HB1 1 1
3 4954 1 1 90 ALA HB2 H 10.034 -6.240 -2.938 1.00 . A A . 208 ALA HB2 1 1
3 4955 1 1 90 ALA HB3 H 11.773 -6.206 -3.193 1.00 . A A . 208 ALA HB3 1 1
3 4956 1 1 90 ALA N N 11.951 -3.636 -3.827 1.00 . A A . 208 ALA N 1 1
3 4957 1 1 90 ALA O O 10.344 -3.624 -0.827 1.00 . A A . 208 ALA O 1 1
3 4958 1 1 91 GLN C C 13.019 -3.381 0.770 1.00 . A A . 209 GLN C 1 1
3 4959 1 1 91 GLN CA C 12.546 -4.738 0.241 1.00 . A A . 209 GLN CA 1 1
3 4960 1 1 91 GLN CB C 13.492 -5.858 0.544 1.00 . A A . 209 GLN CB 1 1
3 4961 1 1 91 GLN CD C 15.549 -6.978 -0.116 1.00 . A A . 209 GLN CD 1 1
3 4962 1 1 91 GLN CG C 14.842 -5.673 -0.030 1.00 . A A . 209 GLN CG 1 1
3 4963 1 1 91 GLN H H 12.881 -4.954 -1.853 1.00 . A A . 209 GLN H 1 1
3 4964 1 1 91 GLN HA H 11.598 -4.937 0.724 1.00 . A A . 209 GLN HA 1 1
3 4965 1 1 91 GLN HB2 H 13.576 -5.988 1.613 1.00 . A A . 209 GLN HB2 1 1
3 4966 1 1 91 GLN HB3 H 13.079 -6.755 0.105 1.00 . A A . 209 GLN HB3 1 1
3 4967 1 1 91 GLN HE21 H 14.737 -7.282 -1.886 1.00 . A A . 209 GLN HE21 1 1
3 4968 1 1 91 GLN HE22 H 15.731 -8.558 -1.294 1.00 . A A . 209 GLN HE22 1 1
3 4969 1 1 91 GLN HG2 H 14.744 -5.226 -1.006 1.00 . A A . 209 GLN HG2 1 1
3 4970 1 1 91 GLN HG3 H 15.376 -5.014 0.635 1.00 . A A . 209 GLN HG3 1 1
3 4971 1 1 91 GLN N N 12.243 -4.694 -1.160 1.00 . A A . 209 GLN N 1 1
3 4972 1 1 91 GLN NE2 N 15.326 -7.663 -1.208 1.00 . A A . 209 GLN NE2 1 1
3 4973 1 1 91 GLN O O 13.094 -3.168 1.971 1.00 . A A . 209 GLN O 1 1
3 4974 1 1 91 GLN OE1 O 16.248 -7.389 0.797 1.00 . A A . 209 GLN OE1 1 1
3 4975 1 1 92 TYR C C 12.447 -0.433 0.699 1.00 . A A . 210 TYR C 1 1
3 4976 1 1 92 TYR CA C 13.694 -1.133 0.274 1.00 . A A . 210 TYR CA 1 1
3 4977 1 1 92 TYR CB C 14.398 -0.310 -0.820 1.00 . A A . 210 TYR CB 1 1
3 4978 1 1 92 TYR CD1 C 13.886 2.180 -0.451 1.00 . A A . 210 TYR CD1 1 1
3 4979 1 1 92 TYR CD2 C 16.003 1.332 0.270 1.00 . A A . 210 TYR CD2 1 1
3 4980 1 1 92 TYR CE1 C 14.211 3.441 0.027 1.00 . A A . 210 TYR CE1 1 1
3 4981 1 1 92 TYR CE2 C 16.338 2.597 0.745 1.00 . A A . 210 TYR CE2 1 1
3 4982 1 1 92 TYR CG C 14.783 1.100 -0.340 1.00 . A A . 210 TYR CG 1 1
3 4983 1 1 92 TYR CZ C 15.437 3.639 0.626 1.00 . A A . 210 TYR CZ 1 1
3 4984 1 1 92 TYR H H 13.287 -2.739 -1.085 1.00 . A A . 210 TYR H 1 1
3 4985 1 1 92 TYR HA H 14.345 -1.229 1.133 1.00 . A A . 210 TYR HA 1 1
3 4986 1 1 92 TYR HB2 H 15.301 -0.814 -1.134 1.00 . A A . 210 TYR HB2 1 1
3 4987 1 1 92 TYR HB3 H 13.720 -0.207 -1.656 1.00 . A A . 210 TYR HB3 1 1
3 4988 1 1 92 TYR HD1 H 12.929 2.017 -0.923 1.00 . A A . 210 TYR HD1 1 1
3 4989 1 1 92 TYR HD2 H 16.701 0.512 0.360 1.00 . A A . 210 TYR HD2 1 1
3 4990 1 1 92 TYR HE1 H 13.492 4.246 -0.058 1.00 . A A . 210 TYR HE1 1 1
3 4991 1 1 92 TYR HE2 H 17.294 2.761 1.219 1.00 . A A . 210 TYR HE2 1 1
3 4992 1 1 92 TYR HH H 16.651 5.128 0.839 1.00 . A A . 210 TYR HH 1 1
3 4993 1 1 92 TYR N N 13.336 -2.470 -0.144 1.00 . A A . 210 TYR N 1 1
3 4994 1 1 92 TYR O O 12.364 0.063 1.808 1.00 . A A . 210 TYR O 1 1
3 4995 1 1 92 TYR OH O 15.762 4.882 1.108 1.00 . A A . 210 TYR OH 1 1
3 4996 1 1 93 LEU C C 9.470 -0.509 1.260 1.00 . A A . 211 LEU C 1 1
3 4997 1 1 93 LEU CA C 10.174 0.198 0.092 1.00 . A A . 211 LEU CA 1 1
3 4998 1 1 93 LEU CB C 9.327 0.291 -1.210 1.00 . A A . 211 LEU CB 1 1
3 4999 1 1 93 LEU CD1 C 7.710 -1.663 -1.396 1.00 . A A . 211 LEU CD1 1 1
3 5000 1 1 93 LEU CD2 C 8.885 -0.804 -3.460 1.00 . A A . 211 LEU CD2 1 1
3 5001 1 1 93 LEU CG C 8.976 -1.016 -1.950 1.00 . A A . 211 LEU CG 1 1
3 5002 1 1 93 LEU H H 11.578 -0.842 -1.068 1.00 . A A . 211 LEU H 1 1
3 5003 1 1 93 LEU HA H 10.408 1.199 0.430 1.00 . A A . 211 LEU HA 1 1
3 5004 1 1 93 LEU HB2 H 8.397 0.772 -0.952 1.00 . A A . 211 LEU HB2 1 1
3 5005 1 1 93 LEU HB3 H 9.865 0.928 -1.896 1.00 . A A . 211 LEU HB3 1 1
3 5006 1 1 93 LEU HD11 H 7.846 -1.856 -0.341 1.00 . A A . 211 LEU HD11 1 1
3 5007 1 1 93 LEU HD12 H 7.527 -2.596 -1.910 1.00 . A A . 211 LEU HD12 1 1
3 5008 1 1 93 LEU HD13 H 6.869 -1.000 -1.537 1.00 . A A . 211 LEU HD13 1 1
3 5009 1 1 93 LEU HD21 H 8.127 -0.069 -3.691 1.00 . A A . 211 LEU HD21 1 1
3 5010 1 1 93 LEU HD22 H 8.653 -1.745 -3.940 1.00 . A A . 211 LEU HD22 1 1
3 5011 1 1 93 LEU HD23 H 9.843 -0.466 -3.828 1.00 . A A . 211 LEU HD23 1 1
3 5012 1 1 93 LEU HG H 9.781 -1.714 -1.761 1.00 . A A . 211 LEU HG 1 1
3 5013 1 1 93 LEU N N 11.459 -0.433 -0.182 1.00 . A A . 211 LEU N 1 1
3 5014 1 1 93 LEU O O 8.714 0.087 2.013 1.00 . A A . 211 LEU O 1 1
3 5015 1 1 94 ALA C C 9.895 -1.897 3.864 1.00 . A A . 212 ALA C 1 1
3 5016 1 1 94 ALA CA C 9.337 -2.541 2.572 1.00 . A A . 212 ALA CA 1 1
3 5017 1 1 94 ALA CB C 9.818 -3.985 2.443 1.00 . A A . 212 ALA CB 1 1
3 5018 1 1 94 ALA H H 10.319 -2.209 0.719 1.00 . A A . 212 ALA H 1 1
3 5019 1 1 94 ALA HA H 8.258 -2.526 2.599 1.00 . A A . 212 ALA HA 1 1
3 5020 1 1 94 ALA HB1 H 10.900 -3.990 2.395 1.00 . A A . 212 ALA HB1 1 1
3 5021 1 1 94 ALA HB2 H 9.421 -4.412 1.532 1.00 . A A . 212 ALA HB2 1 1
3 5022 1 1 94 ALA HB3 H 9.501 -4.560 3.299 1.00 . A A . 212 ALA HB3 1 1
3 5023 1 1 94 ALA N N 9.789 -1.786 1.427 1.00 . A A . 212 ALA N 1 1
3 5024 1 1 94 ALA O O 9.146 -1.486 4.753 1.00 . A A . 212 ALA O 1 1
3 5025 1 1 95 GLN C C 11.606 0.270 5.311 1.00 . A A . 213 GLN C 1 1
3 5026 1 1 95 GLN CA C 11.910 -1.220 5.067 1.00 . A A . 213 GLN CA 1 1
3 5027 1 1 95 GLN CB C 13.421 -1.400 4.856 1.00 . A A . 213 GLN CB 1 1
3 5028 1 1 95 GLN CD C 14.078 -1.948 7.229 1.00 . A A . 213 GLN CD 1 1
3 5029 1 1 95 GLN CG C 14.290 -1.030 6.049 1.00 . A A . 213 GLN CG 1 1
3 5030 1 1 95 GLN H H 11.720 -1.966 3.097 1.00 . A A . 213 GLN H 1 1
3 5031 1 1 95 GLN HA H 11.617 -1.804 5.925 1.00 . A A . 213 GLN HA 1 1
3 5032 1 1 95 GLN HB2 H 13.617 -2.429 4.590 1.00 . A A . 213 GLN HB2 1 1
3 5033 1 1 95 GLN HB3 H 13.701 -0.781 4.016 1.00 . A A . 213 GLN HB3 1 1
3 5034 1 1 95 GLN HE21 H 15.462 -3.169 6.521 1.00 . A A . 213 GLN HE21 1 1
3 5035 1 1 95 GLN HE22 H 14.698 -3.650 7.998 1.00 . A A . 213 GLN HE22 1 1
3 5036 1 1 95 GLN HG2 H 15.324 -1.080 5.740 1.00 . A A . 213 GLN HG2 1 1
3 5037 1 1 95 GLN HG3 H 14.055 -0.017 6.349 1.00 . A A . 213 GLN HG3 1 1
3 5038 1 1 95 GLN N N 11.206 -1.732 3.899 1.00 . A A . 213 GLN N 1 1
3 5039 1 1 95 GLN NE2 N 14.823 -3.027 7.253 1.00 . A A . 213 GLN NE2 1 1
3 5040 1 1 95 GLN O O 11.547 0.732 6.464 1.00 . A A . 213 GLN O 1 1
3 5041 1 1 95 GLN OE1 O 13.256 -1.699 8.103 1.00 . A A . 213 GLN OE1 1 1
3 5042 1 1 96 HIS C C 9.799 2.845 4.607 1.00 . A A . 214 HIS C 1 1
3 5043 1 1 96 HIS CA C 11.222 2.424 4.349 1.00 . A A . 214 HIS CA 1 1
3 5044 1 1 96 HIS CB C 11.753 3.070 3.071 1.00 . A A . 214 HIS CB 1 1
3 5045 1 1 96 HIS CD2 C 11.251 5.596 2.753 1.00 . A A . 214 HIS CD2 1 1
3 5046 1 1 96 HIS CE1 C 13.007 6.396 3.793 1.00 . A A . 214 HIS CE1 1 1
3 5047 1 1 96 HIS CG C 11.974 4.545 3.187 1.00 . A A . 214 HIS CG 1 1
3 5048 1 1 96 HIS H H 11.163 0.455 3.441 1.00 . A A . 214 HIS H 1 1
3 5049 1 1 96 HIS HA H 11.840 2.737 5.177 1.00 . A A . 214 HIS HA 1 1
3 5050 1 1 96 HIS HB2 H 12.693 2.613 2.800 1.00 . A A . 214 HIS HB2 1 1
3 5051 1 1 96 HIS HB3 H 11.041 2.897 2.278 1.00 . A A . 214 HIS HB3 1 1
3 5052 1 1 96 HIS HD2 H 10.327 5.544 2.194 1.00 . A A . 214 HIS HD2 1 1
3 5053 1 1 96 HIS HE1 H 13.722 7.079 4.225 1.00 . A A . 214 HIS HE1 1 1
3 5054 1 1 96 HIS N N 11.314 0.976 4.263 1.00 . A A . 214 HIS N 1 1
3 5055 1 1 96 HIS ND1 N 13.073 5.083 3.835 1.00 . A A . 214 HIS ND1 1 1
3 5056 1 1 96 HIS NE2 N 11.916 6.747 3.146 1.00 . A A . 214 HIS NE2 1 1
3 5057 1 1 96 HIS O O 9.523 3.555 5.590 1.00 . A A . 214 HIS O 1 1
3 5058 1 1 97 GLU C C 6.862 2.048 5.205 1.00 . A A . 215 GLU C 1 1
3 5059 1 1 97 GLU CA C 7.479 2.668 3.932 1.00 . A A . 215 GLU CA 1 1
3 5060 1 1 97 GLU CB C 6.688 2.339 2.656 1.00 . A A . 215 GLU CB 1 1
3 5061 1 1 97 GLU CD C 8.290 3.760 1.208 1.00 . A A . 215 GLU CD 1 1
3 5062 1 1 97 GLU CG C 6.852 3.368 1.513 1.00 . A A . 215 GLU CG 1 1
3 5063 1 1 97 GLU H H 9.164 1.942 2.934 1.00 . A A . 215 GLU H 1 1
3 5064 1 1 97 GLU HA H 7.434 3.733 4.089 1.00 . A A . 215 GLU HA 1 1
3 5065 1 1 97 GLU HB2 H 7.019 1.376 2.296 1.00 . A A . 215 GLU HB2 1 1
3 5066 1 1 97 GLU HB3 H 5.636 2.276 2.905 1.00 . A A . 215 GLU HB3 1 1
3 5067 1 1 97 GLU HG2 H 6.416 2.966 0.608 1.00 . A A . 215 GLU HG2 1 1
3 5068 1 1 97 GLU HG3 H 6.310 4.258 1.801 1.00 . A A . 215 GLU HG3 1 1
3 5069 1 1 97 GLU N N 8.899 2.383 3.776 1.00 . A A . 215 GLU N 1 1
3 5070 1 1 97 GLU O O 5.722 2.315 5.542 1.00 . A A . 215 GLU O 1 1
3 5071 1 1 97 GLU OE1 O 9.099 2.894 0.874 1.00 . A A . 215 GLU OE1 1 1
3 5072 1 1 97 GLU OE2 O 8.613 4.949 1.326 1.00 . A A . 215 GLU OE2 1 1
3 5073 1 1 98 GLN C C 7.724 1.606 8.305 1.00 . A A . 216 GLN C 1 1
3 5074 1 1 98 GLN CA C 7.172 0.732 7.187 1.00 . A A . 216 GLN CA 1 1
3 5075 1 1 98 GLN CB C 7.480 -0.742 7.377 1.00 . A A . 216 GLN CB 1 1
3 5076 1 1 98 GLN CD C 5.158 -1.664 7.014 1.00 . A A . 216 GLN CD 1 1
3 5077 1 1 98 GLN CG C 6.584 -1.604 6.513 1.00 . A A . 216 GLN CG 1 1
3 5078 1 1 98 GLN H H 8.430 0.891 5.454 1.00 . A A . 216 GLN H 1 1
3 5079 1 1 98 GLN HA H 6.100 0.866 7.198 1.00 . A A . 216 GLN HA 1 1
3 5080 1 1 98 GLN HB2 H 8.507 -0.920 7.092 1.00 . A A . 216 GLN HB2 1 1
3 5081 1 1 98 GLN HB3 H 7.335 -1.014 8.411 1.00 . A A . 216 GLN HB3 1 1
3 5082 1 1 98 GLN HE21 H 4.681 -0.068 5.955 1.00 . A A . 216 GLN HE21 1 1
3 5083 1 1 98 GLN HE22 H 3.422 -0.762 6.909 1.00 . A A . 216 GLN HE22 1 1
3 5084 1 1 98 GLN HG2 H 6.547 -1.074 5.569 1.00 . A A . 216 GLN HG2 1 1
3 5085 1 1 98 GLN HG3 H 6.992 -2.599 6.403 1.00 . A A . 216 GLN HG3 1 1
3 5086 1 1 98 GLN N N 7.601 1.200 5.886 1.00 . A A . 216 GLN N 1 1
3 5087 1 1 98 GLN NE2 N 4.343 -0.746 6.579 1.00 . A A . 216 GLN NE2 1 1
3 5088 1 1 98 GLN O O 7.039 1.858 9.281 1.00 . A A . 216 GLN O 1 1
3 5089 1 1 98 GLN OE1 O 4.798 -2.533 7.808 1.00 . A A . 216 GLN OE1 1 1
3 5090 1 1 99 LEU C C 8.815 4.393 9.127 1.00 . A A . 217 LEU C 1 1
3 5091 1 1 99 LEU CA C 9.544 3.033 9.097 1.00 . A A . 217 LEU CA 1 1
3 5092 1 1 99 LEU CB C 11.061 3.179 8.768 1.00 . A A . 217 LEU CB 1 1
3 5093 1 1 99 LEU CD1 C 13.425 3.623 9.456 1.00 . A A . 217 LEU CD1 1 1
3 5094 1 1 99 LEU CD2 C 11.797 5.493 9.585 1.00 . A A . 217 LEU CD2 1 1
3 5095 1 1 99 LEU CG C 11.974 3.973 9.738 1.00 . A A . 217 LEU CG 1 1
3 5096 1 1 99 LEU H H 9.435 1.864 7.318 1.00 . A A . 217 LEU H 1 1
3 5097 1 1 99 LEU HA H 9.439 2.563 10.064 1.00 . A A . 217 LEU HA 1 1
3 5098 1 1 99 LEU HB2 H 11.461 2.181 8.697 1.00 . A A . 217 LEU HB2 1 1
3 5099 1 1 99 LEU HB3 H 11.147 3.627 7.789 1.00 . A A . 217 LEU HB3 1 1
3 5100 1 1 99 LEU HD11 H 13.661 3.842 8.425 1.00 . A A . 217 LEU HD11 1 1
3 5101 1 1 99 LEU HD12 H 13.592 2.573 9.647 1.00 . A A . 217 LEU HD12 1 1
3 5102 1 1 99 LEU HD13 H 14.062 4.216 10.093 1.00 . A A . 217 LEU HD13 1 1
3 5103 1 1 99 LEU HD21 H 10.778 5.759 9.822 1.00 . A A . 217 LEU HD21 1 1
3 5104 1 1 99 LEU HD22 H 12.009 5.773 8.562 1.00 . A A . 217 LEU HD22 1 1
3 5105 1 1 99 LEU HD23 H 12.472 6.004 10.256 1.00 . A A . 217 LEU HD23 1 1
3 5106 1 1 99 LEU HG H 11.752 3.698 10.760 1.00 . A A . 217 LEU HG 1 1
3 5107 1 1 99 LEU N N 8.922 2.145 8.108 1.00 . A A . 217 LEU N 1 1
3 5108 1 1 99 LEU O O 8.640 4.976 10.185 1.00 . A A . 217 LEU O 1 1
3 5109 1 1 100 LEU C C 6.176 6.057 8.319 1.00 . A A . 218 LEU C 1 1
3 5110 1 1 100 LEU CA C 7.650 6.163 7.914 1.00 . A A . 218 LEU CA 1 1
3 5111 1 1 100 LEU CB C 7.809 6.805 6.512 1.00 . A A . 218 LEU CB 1 1
3 5112 1 1 100 LEU CD1 C 6.051 5.568 5.104 1.00 . A A . 218 LEU CD1 1 1
3 5113 1 1 100 LEU CD2 C 8.105 6.538 4.021 1.00 . A A . 218 LEU CD2 1 1
3 5114 1 1 100 LEU CG C 7.530 5.914 5.278 1.00 . A A . 218 LEU CG 1 1
3 5115 1 1 100 LEU H H 8.514 4.367 7.146 1.00 . A A . 218 LEU H 1 1
3 5116 1 1 100 LEU HA H 8.122 6.813 8.635 1.00 . A A . 218 LEU HA 1 1
3 5117 1 1 100 LEU HB2 H 7.139 7.653 6.446 1.00 . A A . 218 LEU HB2 1 1
3 5118 1 1 100 LEU HB3 H 8.822 7.172 6.437 1.00 . A A . 218 LEU HB3 1 1
3 5119 1 1 100 LEU HD11 H 5.713 5.071 5.999 1.00 . A A . 218 LEU HD11 1 1
3 5120 1 1 100 LEU HD12 H 5.939 4.855 4.299 1.00 . A A . 218 LEU HD12 1 1
3 5121 1 1 100 LEU HD13 H 5.453 6.448 4.921 1.00 . A A . 218 LEU HD13 1 1
3 5122 1 1 100 LEU HD21 H 7.857 5.930 3.163 1.00 . A A . 218 LEU HD21 1 1
3 5123 1 1 100 LEU HD22 H 9.184 6.568 4.097 1.00 . A A . 218 LEU HD22 1 1
3 5124 1 1 100 LEU HD23 H 7.729 7.537 3.863 1.00 . A A . 218 LEU HD23 1 1
3 5125 1 1 100 LEU HG H 8.030 4.965 5.431 1.00 . A A . 218 LEU HG 1 1
3 5126 1 1 100 LEU N N 8.355 4.867 7.979 1.00 . A A . 218 LEU N 1 1
3 5127 1 1 100 LEU O O 5.481 7.052 8.430 1.00 . A A . 218 LEU O 1 1
3 5128 1 1 101 LEU C C 4.133 4.629 10.375 1.00 . A A . 219 LEU C 1 1
3 5129 1 1 101 LEU CA C 4.340 4.600 8.865 1.00 . A A . 219 LEU CA 1 1
3 5130 1 1 101 LEU CB C 3.921 3.235 8.326 1.00 . A A . 219 LEU CB 1 1
3 5131 1 1 101 LEU CD1 C 1.497 3.746 7.819 1.00 . A A . 219 LEU CD1 1 1
3 5132 1 1 101 LEU CD2 C 2.234 1.391 8.166 1.00 . A A . 219 LEU CD2 1 1
3 5133 1 1 101 LEU CG C 2.460 2.830 8.565 1.00 . A A . 219 LEU CG 1 1
3 5134 1 1 101 LEU H H 6.343 4.092 8.456 1.00 . A A . 219 LEU H 1 1
3 5135 1 1 101 LEU HA H 3.722 5.355 8.402 1.00 . A A . 219 LEU HA 1 1
3 5136 1 1 101 LEU HB2 H 4.100 3.228 7.261 1.00 . A A . 219 LEU HB2 1 1
3 5137 1 1 101 LEU HB3 H 4.554 2.487 8.786 1.00 . A A . 219 LEU HB3 1 1
3 5138 1 1 101 LEU HD11 H 0.482 3.438 8.027 1.00 . A A . 219 LEU HD11 1 1
3 5139 1 1 101 LEU HD12 H 1.694 3.670 6.758 1.00 . A A . 219 LEU HD12 1 1
3 5140 1 1 101 LEU HD13 H 1.658 4.763 8.144 1.00 . A A . 219 LEU HD13 1 1
3 5141 1 1 101 LEU HD21 H 2.417 1.268 7.107 1.00 . A A . 219 LEU HD21 1 1
3 5142 1 1 101 LEU HD22 H 1.218 1.107 8.402 1.00 . A A . 219 LEU HD22 1 1
3 5143 1 1 101 LEU HD23 H 2.923 0.764 8.711 1.00 . A A . 219 LEU HD23 1 1
3 5144 1 1 101 LEU HG H 2.268 2.921 9.624 1.00 . A A . 219 LEU HG 1 1
3 5145 1 1 101 LEU N N 5.727 4.851 8.528 1.00 . A A . 219 LEU N 1 1
3 5146 1 1 101 LEU O O 3.076 5.042 10.873 1.00 . A A . 219 LEU O 1 1
3 5147 1 1 102 ASP C C 5.470 5.331 13.274 1.00 . A A . 220 ASP C 1 1
3 5148 1 1 102 ASP CA C 5.058 4.076 12.516 1.00 . A A . 220 ASP CA 1 1
3 5149 1 1 102 ASP CB C 5.814 2.836 12.986 1.00 . A A . 220 ASP CB 1 1
3 5150 1 1 102 ASP CG C 5.690 2.610 14.485 1.00 . A A . 220 ASP CG 1 1
3 5151 1 1 102 ASP H H 6.020 4.166 10.632 1.00 . A A . 220 ASP H 1 1
3 5152 1 1 102 ASP HA H 4.006 3.928 12.712 1.00 . A A . 220 ASP HA 1 1
3 5153 1 1 102 ASP HB2 H 5.422 1.974 12.471 1.00 . A A . 220 ASP HB2 1 1
3 5154 1 1 102 ASP HB3 H 6.857 2.924 12.728 1.00 . A A . 220 ASP HB3 1 1
3 5155 1 1 102 ASP N N 5.164 4.246 11.094 1.00 . A A . 220 ASP N 1 1
3 5156 1 1 102 ASP O O 6.299 6.104 12.822 1.00 . A A . 220 ASP O 1 1
3 5157 1 1 102 ASP OD1 O 4.567 2.697 15.008 1.00 . A A . 220 ASP OD1 1 1
3 5158 1 1 102 ASP OD2 O 6.721 2.419 15.149 1.00 . A A . 220 ASP OD2 1 1
3 5159 1 1 103 ALA C C 6.187 6.587 16.240 1.00 . A A . 221 ALA C 1 1
3 5160 1 1 103 ALA CA C 5.063 6.711 15.230 1.00 . A A . 221 ALA CA 1 1
3 5161 1 1 103 ALA CB C 3.771 7.019 15.943 1.00 . A A . 221 ALA CB 1 1
3 5162 1 1 103 ALA H H 4.404 4.723 14.780 1.00 . A A . 221 ALA H 1 1
3 5163 1 1 103 ALA HA H 5.272 7.534 14.559 1.00 . A A . 221 ALA HA 1 1
3 5164 1 1 103 ALA HB1 H 3.608 6.272 16.705 1.00 . A A . 221 ALA HB1 1 1
3 5165 1 1 103 ALA HB2 H 2.957 6.998 15.230 1.00 . A A . 221 ALA HB2 1 1
3 5166 1 1 103 ALA HB3 H 3.833 7.996 16.396 1.00 . A A . 221 ALA HB3 1 1
3 5167 1 1 103 ALA N N 4.905 5.501 14.441 1.00 . A A . 221 ALA N 1 1
3 5168 1 1 103 ALA O O 6.208 7.296 17.263 1.00 . A A . 221 ALA O 1 1
3 5169 1 1 104 SER C C 9.346 6.602 16.542 1.00 . A A . 222 SER C 1 1
3 5170 1 1 104 SER CA C 8.254 5.570 16.831 1.00 . A A . 222 SER CA 1 1
3 5171 1 1 104 SER CB C 8.761 4.131 16.762 1.00 . A A . 222 SER CB 1 1
3 5172 1 1 104 SER H H 7.148 5.320 15.052 1.00 . A A . 222 SER H 1 1
3 5173 1 1 104 SER HA H 7.874 5.768 17.819 1.00 . A A . 222 SER HA 1 1
3 5174 1 1 104 SER HB2 H 9.689 4.020 17.301 1.00 . A A . 222 SER HB2 1 1
3 5175 1 1 104 SER HB3 H 8.008 3.499 17.205 1.00 . A A . 222 SER HB3 1 1
3 5176 1 1 104 SER HG H 8.173 3.151 15.237 1.00 . A A . 222 SER HG 1 1
3 5177 1 1 104 SER N N 7.151 5.751 15.932 1.00 . A A . 222 SER N 1 1
3 5178 1 1 104 SER O O 10.234 6.849 17.372 1.00 . A A . 222 SER O 1 1
3 5179 1 1 104 SER OG O 8.950 3.715 15.423 1.00 . A A . 222 SER OG 1 1
3 5180 1 1 105 THR C C 9.756 9.618 15.557 1.00 . A A . 223 THR C 1 1
3 5181 1 1 105 THR CA C 10.161 8.247 14.974 1.00 . A A . 223 THR CA 1 1
3 5182 1 1 105 THR CB C 10.250 8.310 13.403 1.00 . A A . 223 THR CB 1 1
3 5183 1 1 105 THR CG2 C 8.859 8.475 12.770 1.00 . A A . 223 THR CG2 1 1
3 5184 1 1 105 THR H H 8.512 6.993 14.784 1.00 . A A . 223 THR H 1 1
3 5185 1 1 105 THR HA H 11.145 8.000 15.348 1.00 . A A . 223 THR HA 1 1
3 5186 1 1 105 THR HB H 10.683 7.384 13.048 1.00 . A A . 223 THR HB 1 1
3 5187 1 1 105 THR HG1 H 10.961 9.615 12.056 1.00 . A A . 223 THR HG1 1 1
3 5188 1 1 105 THR HG21 H 8.919 8.438 11.693 1.00 . A A . 223 THR HG21 1 1
3 5189 1 1 105 THR HG22 H 8.459 9.433 13.075 1.00 . A A . 223 THR HG22 1 1
3 5190 1 1 105 THR HG23 H 8.210 7.690 13.134 1.00 . A A . 223 THR HG23 1 1
3 5191 1 1 105 THR N N 9.247 7.220 15.389 1.00 . A A . 223 THR N 1 1
3 5192 1 1 105 THR O O 8.616 10.062 15.418 1.00 . A A . 223 THR O 1 1
3 5193 1 1 105 THR OG1 O 11.119 9.388 12.982 1.00 . A A . 223 THR OG1 1 1
3 5194 1 1 106 THR C C 11.047 12.580 15.723 1.00 . A A . 224 THR C 1 1
3 5195 1 1 106 THR CA C 10.453 11.581 16.752 1.00 . A A . 224 THR CA 1 1
3 5196 1 1 106 THR CB C 11.138 11.753 18.117 1.00 . A A . 224 THR CB 1 1
3 5197 1 1 106 THR CG2 C 10.719 13.057 18.782 1.00 . A A . 224 THR CG2 1 1
3 5198 1 1 106 THR H H 11.471 9.733 16.528 1.00 . A A . 224 THR H 1 1
3 5199 1 1 106 THR HA H 9.384 11.738 16.860 1.00 . A A . 224 THR HA 1 1
3 5200 1 1 106 THR HB H 12.211 11.744 17.980 1.00 . A A . 224 THR HB 1 1
3 5201 1 1 106 THR HG1 H 9.949 10.237 18.584 1.00 . A A . 224 THR HG1 1 1
3 5202 1 1 106 THR HG21 H 11.227 13.164 19.729 1.00 . A A . 224 THR HG21 1 1
3 5203 1 1 106 THR HG22 H 9.655 13.053 18.956 1.00 . A A . 224 THR HG22 1 1
3 5204 1 1 106 THR HG23 H 10.968 13.883 18.134 1.00 . A A . 224 THR HG23 1 1
3 5205 1 1 106 THR N N 10.665 10.231 16.276 1.00 . A A . 224 THR N 1 1
3 5206 1 1 106 THR O O 10.450 13.613 15.405 1.00 . A A . 224 THR O 1 1
3 5207 1 1 106 THR OG1 O 10.735 10.651 18.958 1.00 . A A . 224 THR OG1 1 1
3 5208 1 1 107 SER C C 12.647 12.674 12.773 1.00 . A A . 225 SER C 1 1
3 5209 1 1 107 SER CA C 12.886 13.093 14.225 1.00 . A A . 225 SER CA 1 1
3 5210 1 1 107 SER CB C 14.369 13.109 14.541 1.00 . A A . 225 SER CB 1 1
3 5211 1 1 107 SER H H 12.608 11.381 15.427 1.00 . A A . 225 SER H 1 1
3 5212 1 1 107 SER HA H 12.501 14.089 14.368 1.00 . A A . 225 SER HA 1 1
3 5213 1 1 107 SER HB2 H 14.791 12.124 14.402 1.00 . A A . 225 SER HB2 1 1
3 5214 1 1 107 SER HB3 H 14.872 13.808 13.891 1.00 . A A . 225 SER HB3 1 1
3 5215 1 1 107 SER HG H 14.213 14.397 16.001 1.00 . A A . 225 SER HG 1 1
3 5216 1 1 107 SER N N 12.200 12.236 15.180 1.00 . A A . 225 SER N 1 1
3 5217 1 1 107 SER OG O 14.570 13.506 15.894 1.00 . A A . 225 SER OG 1 1
4 5218 1 1 1 GLY C C 6.626 11.303 -2.808 1.00 . A A . 119 GLY C 1 1
4 5219 1 1 1 GLY CA C 7.727 10.774 -3.680 1.00 . A A . 119 GLY CA 1 1
4 5220 1 1 1 GLY H1 H 8.958 11.588 -5.144 1.00 . A A . 119 GLY H1 1 1
4 5221 1 1 1 GLY HA2 H 7.379 9.916 -4.232 1.00 . A A . 119 GLY HA2 1 1
4 5222 1 1 1 GLY HA3 H 8.555 10.493 -3.051 1.00 . A A . 119 GLY HA3 1 1
4 5223 1 1 1 GLY N N 8.159 11.790 -4.591 1.00 . A A . 119 GLY N 1 1
4 5224 1 1 1 GLY O O 5.539 10.726 -2.757 1.00 . A A . 119 GLY O 1 1
4 5225 1 1 2 ALA C C 4.569 13.239 -1.750 1.00 . A A . 120 ALA C 1 1
4 5226 1 1 2 ALA CA C 5.997 13.217 -1.291 1.00 . A A . 120 ALA CA 1 1
4 5227 1 1 2 ALA CB C 6.493 14.642 -1.112 1.00 . A A . 120 ALA CB 1 1
4 5228 1 1 2 ALA H H 7.786 12.857 -2.398 1.00 . A A . 120 ALA H 1 1
4 5229 1 1 2 ALA HA H 5.977 12.757 -0.328 1.00 . A A . 120 ALA HA 1 1
4 5230 1 1 2 ALA HB1 H 6.460 15.126 -2.078 1.00 . A A . 120 ALA HB1 1 1
4 5231 1 1 2 ALA HB2 H 7.494 14.637 -0.711 1.00 . A A . 120 ALA HB2 1 1
4 5232 1 1 2 ALA HB3 H 5.852 15.184 -0.432 1.00 . A A . 120 ALA HB3 1 1
4 5233 1 1 2 ALA N N 6.896 12.480 -2.213 1.00 . A A . 120 ALA N 1 1
4 5234 1 1 2 ALA O O 3.648 13.111 -0.968 1.00 . A A . 120 ALA O 1 1
4 5235 1 1 3 ARG C C 2.296 12.207 -3.520 1.00 . A A . 121 ARG C 1 1
4 5236 1 1 3 ARG CA C 3.152 13.487 -3.650 1.00 . A A . 121 ARG CA 1 1
4 5237 1 1 3 ARG CB C 3.383 13.849 -5.126 1.00 . A A . 121 ARG CB 1 1
4 5238 1 1 3 ARG CD C 5.788 14.882 -5.180 1.00 . A A . 121 ARG CD 1 1
4 5239 1 1 3 ARG CG C 4.252 15.096 -5.335 1.00 . A A . 121 ARG CG 1 1
4 5240 1 1 3 ARG CZ C 7.042 13.901 -7.134 1.00 . A A . 121 ARG CZ 1 1
4 5241 1 1 3 ARG H H 5.231 13.355 -3.544 1.00 . A A . 121 ARG H 1 1
4 5242 1 1 3 ARG HA H 2.614 14.300 -3.185 1.00 . A A . 121 ARG HA 1 1
4 5243 1 1 3 ARG HB2 H 3.852 13.010 -5.616 1.00 . A A . 121 ARG HB2 1 1
4 5244 1 1 3 ARG HB3 H 2.420 14.028 -5.579 1.00 . A A . 121 ARG HB3 1 1
4 5245 1 1 3 ARG HD2 H 6.282 15.792 -5.484 1.00 . A A . 121 ARG HD2 1 1
4 5246 1 1 3 ARG HD3 H 5.998 14.722 -4.131 1.00 . A A . 121 ARG HD3 1 1
4 5247 1 1 3 ARG HE H 6.432 12.875 -5.531 1.00 . A A . 121 ARG HE 1 1
4 5248 1 1 3 ARG HG2 H 4.035 15.640 -6.237 1.00 . A A . 121 ARG HG2 1 1
4 5249 1 1 3 ARG HG3 H 3.969 15.677 -4.465 1.00 . A A . 121 ARG HG3 1 1
4 5250 1 1 3 ARG HH11 H 6.374 15.820 -7.561 1.00 . A A . 121 ARG HH11 1 1
4 5251 1 1 3 ARG HH12 H 7.453 15.129 -8.686 1.00 . A A . 121 ARG HH12 1 1
4 5252 1 1 3 ARG HH21 H 8.000 12.031 -7.146 1.00 . A A . 121 ARG HH21 1 1
4 5253 1 1 3 ARG HH22 H 8.341 13.000 -8.448 1.00 . A A . 121 ARG HH22 1 1
4 5254 1 1 3 ARG N N 4.418 13.355 -3.004 1.00 . A A . 121 ARG N 1 1
4 5255 1 1 3 ARG NE N 6.382 13.754 -5.965 1.00 . A A . 121 ARG NE 1 1
4 5256 1 1 3 ARG NH1 N 6.934 15.022 -7.830 1.00 . A A . 121 ARG NH1 1 1
4 5257 1 1 3 ARG NH2 N 7.823 12.919 -7.595 1.00 . A A . 121 ARG NH2 1 1
4 5258 1 1 3 ARG O O 1.308 12.157 -2.766 1.00 . A A . 121 ARG O 1 1
4 5259 1 1 4 GLN C C 1.989 9.253 -2.850 1.00 . A A . 122 GLN C 1 1
4 5260 1 1 4 GLN CA C 1.932 9.934 -4.209 1.00 . A A . 122 GLN CA 1 1
4 5261 1 1 4 GLN CB C 2.385 8.999 -5.324 1.00 . A A . 122 GLN CB 1 1
4 5262 1 1 4 GLN CD C 4.731 9.578 -6.204 1.00 . A A . 122 GLN CD 1 1
4 5263 1 1 4 GLN CG C 3.860 8.687 -5.291 1.00 . A A . 122 GLN CG 1 1
4 5264 1 1 4 GLN H H 3.552 11.230 -4.680 1.00 . A A . 122 GLN H 1 1
4 5265 1 1 4 GLN HA H 0.899 10.206 -4.374 1.00 . A A . 122 GLN HA 1 1
4 5266 1 1 4 GLN HB2 H 1.837 8.072 -5.253 1.00 . A A . 122 GLN HB2 1 1
4 5267 1 1 4 GLN HB3 H 2.156 9.470 -6.265 1.00 . A A . 122 GLN HB3 1 1
4 5268 1 1 4 GLN HE21 H 3.338 11.018 -6.356 1.00 . A A . 122 GLN HE21 1 1
4 5269 1 1 4 GLN HE22 H 4.819 11.253 -7.202 1.00 . A A . 122 GLN HE22 1 1
4 5270 1 1 4 GLN HG2 H 4.142 8.829 -4.260 1.00 . A A . 122 GLN HG2 1 1
4 5271 1 1 4 GLN HG3 H 3.973 7.650 -5.568 1.00 . A A . 122 GLN HG3 1 1
4 5272 1 1 4 GLN N N 2.702 11.168 -4.197 1.00 . A A . 122 GLN N 1 1
4 5273 1 1 4 GLN NE2 N 4.236 10.735 -6.612 1.00 . A A . 122 GLN NE2 1 1
4 5274 1 1 4 GLN O O 1.084 8.544 -2.486 1.00 . A A . 122 GLN O 1 1
4 5275 1 1 4 GLN OE1 O 5.788 9.181 -6.618 1.00 . A A . 122 GLN OE1 1 1
4 5276 1 1 5 LEU C C 2.024 9.651 0.117 1.00 . A A . 123 LEU C 1 1
4 5277 1 1 5 LEU CA C 3.163 9.021 -0.719 1.00 . A A . 123 LEU CA 1 1
4 5278 1 1 5 LEU CB C 4.566 9.379 -0.171 1.00 . A A . 123 LEU CB 1 1
4 5279 1 1 5 LEU CD1 C 6.488 9.145 1.416 1.00 . A A . 123 LEU CD1 1 1
4 5280 1 1 5 LEU CD2 C 4.199 8.936 2.339 1.00 . A A . 123 LEU CD2 1 1
4 5281 1 1 5 LEU CG C 5.085 8.672 1.113 1.00 . A A . 123 LEU CG 1 1
4 5282 1 1 5 LEU H H 3.779 10.026 -2.498 1.00 . A A . 123 LEU H 1 1
4 5283 1 1 5 LEU HA H 3.026 7.950 -0.751 1.00 . A A . 123 LEU HA 1 1
4 5284 1 1 5 LEU HB2 H 5.283 9.187 -0.957 1.00 . A A . 123 LEU HB2 1 1
4 5285 1 1 5 LEU HB3 H 4.552 10.444 0.011 1.00 . A A . 123 LEU HB3 1 1
4 5286 1 1 5 LEU HD11 H 7.136 8.925 0.581 1.00 . A A . 123 LEU HD11 1 1
4 5287 1 1 5 LEU HD12 H 6.856 8.635 2.293 1.00 . A A . 123 LEU HD12 1 1
4 5288 1 1 5 LEU HD13 H 6.481 10.210 1.598 1.00 . A A . 123 LEU HD13 1 1
4 5289 1 1 5 LEU HD21 H 4.154 9.992 2.554 1.00 . A A . 123 LEU HD21 1 1
4 5290 1 1 5 LEU HD22 H 4.594 8.417 3.197 1.00 . A A . 123 LEU HD22 1 1
4 5291 1 1 5 LEU HD23 H 3.206 8.574 2.137 1.00 . A A . 123 LEU HD23 1 1
4 5292 1 1 5 LEU HG H 5.132 7.608 0.939 1.00 . A A . 123 LEU HG 1 1
4 5293 1 1 5 LEU N N 3.040 9.513 -2.103 1.00 . A A . 123 LEU N 1 1
4 5294 1 1 5 LEU O O 1.289 8.946 0.820 1.00 . A A . 123 LEU O 1 1
4 5295 1 1 6 SER C C -0.623 11.222 0.159 1.00 . A A . 124 SER C 1 1
4 5296 1 1 6 SER CA C 0.745 11.668 0.698 1.00 . A A . 124 SER CA 1 1
4 5297 1 1 6 SER CB C 0.922 13.179 0.610 1.00 . A A . 124 SER CB 1 1
4 5298 1 1 6 SER H H 2.510 11.528 -0.458 1.00 . A A . 124 SER H 1 1
4 5299 1 1 6 SER HA H 0.775 11.371 1.734 1.00 . A A . 124 SER HA 1 1
4 5300 1 1 6 SER HB2 H 0.939 13.489 -0.426 1.00 . A A . 124 SER HB2 1 1
4 5301 1 1 6 SER HB3 H 0.113 13.674 1.124 1.00 . A A . 124 SER HB3 1 1
4 5302 1 1 6 SER HG H 2.801 13.584 0.507 1.00 . A A . 124 SER HG 1 1
4 5303 1 1 6 SER N N 1.855 10.974 0.020 1.00 . A A . 124 SER N 1 1
4 5304 1 1 6 SER O O -1.659 11.348 0.851 1.00 . A A . 124 SER O 1 1
4 5305 1 1 6 SER OG O 2.151 13.588 1.221 1.00 . A A . 124 SER OG 1 1
4 5306 1 1 7 LYS C C -2.048 8.607 -1.075 1.00 . A A . 125 LYS C 1 1
4 5307 1 1 7 LYS CA C -1.822 10.050 -1.572 1.00 . A A . 125 LYS CA 1 1
4 5308 1 1 7 LYS CB C -1.729 10.095 -3.107 1.00 . A A . 125 LYS CB 1 1
4 5309 1 1 7 LYS CD C -1.776 11.508 -5.200 1.00 . A A . 125 LYS CD 1 1
4 5310 1 1 7 LYS CE C -2.056 12.905 -5.742 1.00 . A A . 125 LYS CE 1 1
4 5311 1 1 7 LYS CG C -1.797 11.506 -3.672 1.00 . A A . 125 LYS CG 1 1
4 5312 1 1 7 LYS H H 0.195 10.118 -1.367 1.00 . A A . 125 LYS H 1 1
4 5313 1 1 7 LYS HA H -2.640 10.674 -1.236 1.00 . A A . 125 LYS HA 1 1
4 5314 1 1 7 LYS HB2 H -0.771 9.675 -3.398 1.00 . A A . 125 LYS HB2 1 1
4 5315 1 1 7 LYS HB3 H -2.531 9.514 -3.540 1.00 . A A . 125 LYS HB3 1 1
4 5316 1 1 7 LYS HD2 H -0.798 11.188 -5.525 1.00 . A A . 125 LYS HD2 1 1
4 5317 1 1 7 LYS HD3 H -2.529 10.825 -5.558 1.00 . A A . 125 LYS HD3 1 1
4 5318 1 1 7 LYS HE2 H -2.985 13.269 -5.325 1.00 . A A . 125 LYS HE2 1 1
4 5319 1 1 7 LYS HE3 H -1.245 13.550 -5.432 1.00 . A A . 125 LYS HE3 1 1
4 5320 1 1 7 LYS HG2 H -2.713 11.968 -3.325 1.00 . A A . 125 LYS HG2 1 1
4 5321 1 1 7 LYS HG3 H -0.952 12.063 -3.290 1.00 . A A . 125 LYS HG3 1 1
4 5322 1 1 7 LYS HZ1 H -2.574 13.866 -7.514 1.00 . A A . 125 LYS HZ1 1 1
4 5323 1 1 7 LYS HZ2 H -2.783 12.191 -7.592 1.00 . A A . 125 LYS HZ2 1 1
4 5324 1 1 7 LYS HZ3 H -1.241 12.867 -7.682 1.00 . A A . 125 LYS HZ3 1 1
4 5325 1 1 7 LYS N N -0.603 10.543 -0.982 1.00 . A A . 125 LYS N 1 1
4 5326 1 1 7 LYS NZ N -2.171 12.950 -7.217 1.00 . A A . 125 LYS NZ 1 1
4 5327 1 1 7 LYS O O -3.179 8.149 -0.891 1.00 . A A . 125 LYS O 1 1
4 5328 1 1 8 LEU C C -1.422 6.539 1.162 1.00 . A A . 126 LEU C 1 1
4 5329 1 1 8 LEU CA C -0.948 6.587 -0.274 1.00 . A A . 126 LEU CA 1 1
4 5330 1 1 8 LEU CB C 0.476 6.028 -0.298 1.00 . A A . 126 LEU CB 1 1
4 5331 1 1 8 LEU CD1 C 0.404 3.565 -0.796 1.00 . A A . 126 LEU CD1 1 1
4 5332 1 1 8 LEU CD2 C 1.977 4.466 0.955 1.00 . A A . 126 LEU CD2 1 1
4 5333 1 1 8 LEU CG C 0.643 4.624 0.267 1.00 . A A . 126 LEU CG 1 1
4 5334 1 1 8 LEU H H -0.082 8.345 -0.989 1.00 . A A . 126 LEU H 1 1
4 5335 1 1 8 LEU HA H -1.568 5.970 -0.904 1.00 . A A . 126 LEU HA 1 1
4 5336 1 1 8 LEU HB2 H 0.822 6.033 -1.324 1.00 . A A . 126 LEU HB2 1 1
4 5337 1 1 8 LEU HB3 H 1.109 6.698 0.272 1.00 . A A . 126 LEU HB3 1 1
4 5338 1 1 8 LEU HD11 H 1.084 3.731 -1.621 1.00 . A A . 126 LEU HD11 1 1
4 5339 1 1 8 LEU HD12 H -0.616 3.634 -1.146 1.00 . A A . 126 LEU HD12 1 1
4 5340 1 1 8 LEU HD13 H 0.585 2.586 -0.376 1.00 . A A . 126 LEU HD13 1 1
4 5341 1 1 8 LEU HD21 H 2.040 3.489 1.410 1.00 . A A . 126 LEU HD21 1 1
4 5342 1 1 8 LEU HD22 H 2.046 5.219 1.727 1.00 . A A . 126 LEU HD22 1 1
4 5343 1 1 8 LEU HD23 H 2.781 4.593 0.246 1.00 . A A . 126 LEU HD23 1 1
4 5344 1 1 8 LEU HG H -0.133 4.488 1.007 1.00 . A A . 126 LEU HG 1 1
4 5345 1 1 8 LEU N N -0.950 7.946 -0.768 1.00 . A A . 126 LEU N 1 1
4 5346 1 1 8 LEU O O -2.276 5.732 1.504 1.00 . A A . 126 LEU O 1 1
4 5347 1 1 9 LYS C C -2.763 7.839 3.557 1.00 . A A . 127 LYS C 1 1
4 5348 1 1 9 LYS CA C -1.345 7.330 3.392 1.00 . A A . 127 LYS CA 1 1
4 5349 1 1 9 LYS CB C -0.309 7.932 4.391 1.00 . A A . 127 LYS CB 1 1
4 5350 1 1 9 LYS CD C -1.083 10.184 5.299 1.00 . A A . 127 LYS CD 1 1
4 5351 1 1 9 LYS CE C -0.635 11.620 5.579 1.00 . A A . 127 LYS CE 1 1
4 5352 1 1 9 LYS CG C -0.081 9.451 4.403 1.00 . A A . 127 LYS CG 1 1
4 5353 1 1 9 LYS H H -0.271 8.091 1.703 1.00 . A A . 127 LYS H 1 1
4 5354 1 1 9 LYS HA H -1.424 6.263 3.572 1.00 . A A . 127 LYS HA 1 1
4 5355 1 1 9 LYS HB2 H -0.619 7.661 5.391 1.00 . A A . 127 LYS HB2 1 1
4 5356 1 1 9 LYS HB3 H 0.645 7.457 4.208 1.00 . A A . 127 LYS HB3 1 1
4 5357 1 1 9 LYS HD2 H -2.045 10.213 4.807 1.00 . A A . 127 LYS HD2 1 1
4 5358 1 1 9 LYS HD3 H -1.173 9.663 6.242 1.00 . A A . 127 LYS HD3 1 1
4 5359 1 1 9 LYS HE2 H 0.372 11.601 5.964 1.00 . A A . 127 LYS HE2 1 1
4 5360 1 1 9 LYS HE3 H -0.642 12.167 4.649 1.00 . A A . 127 LYS HE3 1 1
4 5361 1 1 9 LYS HG2 H 0.912 9.662 4.770 1.00 . A A . 127 LYS HG2 1 1
4 5362 1 1 9 LYS HG3 H -0.188 9.810 3.392 1.00 . A A . 127 LYS HG3 1 1
4 5363 1 1 9 LYS HZ1 H -1.645 11.735 7.412 1.00 . A A . 127 LYS HZ1 1 1
4 5364 1 1 9 LYS HZ2 H -2.449 12.562 6.148 1.00 . A A . 127 LYS HZ2 1 1
4 5365 1 1 9 LYS HZ3 H -1.054 13.201 6.843 1.00 . A A . 127 LYS HZ3 1 1
4 5366 1 1 9 LYS N N -0.934 7.427 2.007 1.00 . A A . 127 LYS N 1 1
4 5367 1 1 9 LYS NZ N -1.522 12.318 6.556 1.00 . A A . 127 LYS NZ 1 1
4 5368 1 1 9 LYS O O -3.487 7.372 4.443 1.00 . A A . 127 LYS O 1 1
4 5369 1 1 10 ARG C C -5.450 7.965 2.335 1.00 . A A . 128 ARG C 1 1
4 5370 1 1 10 ARG CA C -4.551 9.233 2.511 1.00 . A A . 128 ARG CA 1 1
4 5371 1 1 10 ARG CB C -4.588 10.093 1.230 1.00 . A A . 128 ARG CB 1 1
4 5372 1 1 10 ARG CD C -6.103 11.992 1.935 1.00 . A A . 128 ARG CD 1 1
4 5373 1 1 10 ARG CG C -5.867 10.864 0.928 1.00 . A A . 128 ARG CG 1 1
4 5374 1 1 10 ARG CZ C -4.448 13.853 1.354 1.00 . A A . 128 ARG CZ 1 1
4 5375 1 1 10 ARG H H -2.594 9.250 2.022 1.00 . A A . 128 ARG H 1 1
4 5376 1 1 10 ARG HA H -4.894 9.818 3.351 1.00 . A A . 128 ARG HA 1 1
4 5377 1 1 10 ARG HB2 H -3.789 10.819 1.289 1.00 . A A . 128 ARG HB2 1 1
4 5378 1 1 10 ARG HB3 H -4.375 9.440 0.397 1.00 . A A . 128 ARG HB3 1 1
4 5379 1 1 10 ARG HD2 H -6.897 12.624 1.569 1.00 . A A . 128 ARG HD2 1 1
4 5380 1 1 10 ARG HD3 H -6.390 11.554 2.880 1.00 . A A . 128 ARG HD3 1 1
4 5381 1 1 10 ARG HE H -4.407 12.614 2.973 1.00 . A A . 128 ARG HE 1 1
4 5382 1 1 10 ARG HG2 H -5.779 11.299 -0.060 1.00 . A A . 128 ARG HG2 1 1
4 5383 1 1 10 ARG HG3 H -6.710 10.188 0.955 1.00 . A A . 128 ARG HG3 1 1
4 5384 1 1 10 ARG HH11 H -5.895 13.710 -0.115 1.00 . A A . 128 ARG HH11 1 1
4 5385 1 1 10 ARG HH12 H -4.710 14.925 -0.351 1.00 . A A . 128 ARG HH12 1 1
4 5386 1 1 10 ARG HH21 H -2.843 14.330 2.553 1.00 . A A . 128 ARG HH21 1 1
4 5387 1 1 10 ARG HH22 H -2.970 15.307 1.189 1.00 . A A . 128 ARG HH22 1 1
4 5388 1 1 10 ARG N N -3.153 8.815 2.705 1.00 . A A . 128 ARG N 1 1
4 5389 1 1 10 ARG NE N -4.894 12.837 2.148 1.00 . A A . 128 ARG NE 1 1
4 5390 1 1 10 ARG NH1 N -5.078 14.179 0.219 1.00 . A A . 128 ARG NH1 1 1
4 5391 1 1 10 ARG NH2 N -3.354 14.536 1.719 1.00 . A A . 128 ARG NH2 1 1
4 5392 1 1 10 ARG O O -6.462 7.781 2.999 1.00 . A A . 128 ARG O 1 1
4 5393 1 1 11 PHE C C -5.765 4.819 2.117 1.00 . A A . 129 PHE C 1 1
4 5394 1 1 11 PHE CA C -5.605 5.864 1.008 1.00 . A A . 129 PHE CA 1 1
4 5395 1 1 11 PHE CB C -4.828 5.283 -0.191 1.00 . A A . 129 PHE CB 1 1
4 5396 1 1 11 PHE CD1 C -6.409 4.182 -1.798 1.00 . A A . 129 PHE CD1 1 1
4 5397 1 1 11 PHE CD2 C -5.017 2.794 -0.455 1.00 . A A . 129 PHE CD2 1 1
4 5398 1 1 11 PHE CE1 C -6.951 3.071 -2.396 1.00 . A A . 129 PHE CE1 1 1
4 5399 1 1 11 PHE CE2 C -5.553 1.678 -1.044 1.00 . A A . 129 PHE CE2 1 1
4 5400 1 1 11 PHE CG C -5.439 4.059 -0.823 1.00 . A A . 129 PHE CG 1 1
4 5401 1 1 11 PHE CZ C -6.523 1.810 -2.017 1.00 . A A . 129 PHE CZ 1 1
4 5402 1 1 11 PHE H H -3.956 7.245 1.404 1.00 . A A . 129 PHE H 1 1
4 5403 1 1 11 PHE HA H -6.589 6.152 0.673 1.00 . A A . 129 PHE HA 1 1
4 5404 1 1 11 PHE HB2 H -4.736 6.044 -0.957 1.00 . A A . 129 PHE HB2 1 1
4 5405 1 1 11 PHE HB3 H -3.838 5.019 0.155 1.00 . A A . 129 PHE HB3 1 1
4 5406 1 1 11 PHE HD1 H -6.743 5.164 -2.096 1.00 . A A . 129 PHE HD1 1 1
4 5407 1 1 11 PHE HD2 H -4.255 2.699 0.304 1.00 . A A . 129 PHE HD2 1 1
4 5408 1 1 11 PHE HE1 H -7.710 3.170 -3.158 1.00 . A A . 129 PHE HE1 1 1
4 5409 1 1 11 PHE HE2 H -5.211 0.701 -0.743 1.00 . A A . 129 PHE HE2 1 1
4 5410 1 1 11 PHE HZ H -6.954 0.937 -2.487 1.00 . A A . 129 PHE HZ 1 1
4 5411 1 1 11 PHE N N -4.914 7.056 1.503 1.00 . A A . 129 PHE N 1 1
4 5412 1 1 11 PHE O O -6.820 4.170 2.241 1.00 . A A . 129 PHE O 1 1
4 5413 1 1 12 LEU C C -5.836 4.212 5.097 1.00 . A A . 130 LEU C 1 1
4 5414 1 1 12 LEU CA C -4.802 3.750 4.085 1.00 . A A . 130 LEU CA 1 1
4 5415 1 1 12 LEU CB C -3.430 3.511 4.766 1.00 . A A . 130 LEU CB 1 1
4 5416 1 1 12 LEU CD1 C -1.940 2.929 2.782 1.00 . A A . 130 LEU CD1 1 1
4 5417 1 1 12 LEU CD2 C -1.355 2.131 5.085 1.00 . A A . 130 LEU CD2 1 1
4 5418 1 1 12 LEU CG C -2.482 2.478 4.124 1.00 . A A . 130 LEU CG 1 1
4 5419 1 1 12 LEU H H -3.948 5.241 2.855 1.00 . A A . 130 LEU H 1 1
4 5420 1 1 12 LEU HA H -5.161 2.812 3.690 1.00 . A A . 130 LEU HA 1 1
4 5421 1 1 12 LEU HB2 H -2.889 4.444 4.803 1.00 . A A . 130 LEU HB2 1 1
4 5422 1 1 12 LEU HB3 H -3.626 3.196 5.779 1.00 . A A . 130 LEU HB3 1 1
4 5423 1 1 12 LEU HD11 H -2.752 3.079 2.088 1.00 . A A . 130 LEU HD11 1 1
4 5424 1 1 12 LEU HD12 H -1.285 2.164 2.397 1.00 . A A . 130 LEU HD12 1 1
4 5425 1 1 12 LEU HD13 H -1.380 3.845 2.894 1.00 . A A . 130 LEU HD13 1 1
4 5426 1 1 12 LEU HD21 H -1.770 1.715 5.990 1.00 . A A . 130 LEU HD21 1 1
4 5427 1 1 12 LEU HD22 H -0.791 3.020 5.328 1.00 . A A . 130 LEU HD22 1 1
4 5428 1 1 12 LEU HD23 H -0.702 1.410 4.624 1.00 . A A . 130 LEU HD23 1 1
4 5429 1 1 12 LEU HG H -3.047 1.573 3.945 1.00 . A A . 130 LEU HG 1 1
4 5430 1 1 12 LEU N N -4.744 4.682 2.966 1.00 . A A . 130 LEU N 1 1
4 5431 1 1 12 LEU O O -6.542 3.393 5.699 1.00 . A A . 130 LEU O 1 1
4 5432 1 1 13 THR C C -8.367 5.841 5.568 1.00 . A A . 131 THR C 1 1
4 5433 1 1 13 THR CA C -6.945 6.086 6.132 1.00 . A A . 131 THR CA 1 1
4 5434 1 1 13 THR CB C -6.682 7.604 6.325 1.00 . A A . 131 THR CB 1 1
4 5435 1 1 13 THR CG2 C -7.690 8.214 7.291 1.00 . A A . 131 THR CG2 1 1
4 5436 1 1 13 THR H H -5.337 6.148 4.831 1.00 . A A . 131 THR H 1 1
4 5437 1 1 13 THR HA H -6.867 5.593 7.090 1.00 . A A . 131 THR HA 1 1
4 5438 1 1 13 THR HB H -6.747 8.101 5.365 1.00 . A A . 131 THR HB 1 1
4 5439 1 1 13 THR HG1 H -4.938 6.928 6.978 1.00 . A A . 131 THR HG1 1 1
4 5440 1 1 13 THR HG21 H -7.667 7.675 8.229 1.00 . A A . 131 THR HG21 1 1
4 5441 1 1 13 THR HG22 H -8.677 8.137 6.858 1.00 . A A . 131 THR HG22 1 1
4 5442 1 1 13 THR HG23 H -7.440 9.251 7.459 1.00 . A A . 131 THR HG23 1 1
4 5443 1 1 13 THR N N -5.955 5.515 5.257 1.00 . A A . 131 THR N 1 1
4 5444 1 1 13 THR O O -9.317 5.676 6.316 1.00 . A A . 131 THR O 1 1
4 5445 1 1 13 THR OG1 O -5.344 7.795 6.846 1.00 . A A . 131 THR OG1 1 1
4 5446 1 1 14 THR C C -10.246 4.056 3.791 1.00 . A A . 132 THR C 1 1
4 5447 1 1 14 THR CA C -9.754 5.510 3.627 1.00 . A A . 132 THR CA 1 1
4 5448 1 1 14 THR CB C -9.648 5.842 2.123 1.00 . A A . 132 THR CB 1 1
4 5449 1 1 14 THR CG2 C -11.022 5.842 1.467 1.00 . A A . 132 THR CG2 1 1
4 5450 1 1 14 THR H H -7.625 5.634 3.755 1.00 . A A . 132 THR H 1 1
4 5451 1 1 14 THR HA H -10.457 6.187 4.093 1.00 . A A . 132 THR HA 1 1
4 5452 1 1 14 THR HB H -9.027 5.090 1.656 1.00 . A A . 132 THR HB 1 1
4 5453 1 1 14 THR HG1 H -9.350 7.744 2.614 1.00 . A A . 132 THR HG1 1 1
4 5454 1 1 14 THR HG21 H -11.653 6.583 1.940 1.00 . A A . 132 THR HG21 1 1
4 5455 1 1 14 THR HG22 H -11.469 4.865 1.578 1.00 . A A . 132 THR HG22 1 1
4 5456 1 1 14 THR HG23 H -10.930 6.063 0.415 1.00 . A A . 132 THR HG23 1 1
4 5457 1 1 14 THR N N -8.463 5.667 4.268 1.00 . A A . 132 THR N 1 1
4 5458 1 1 14 THR O O -11.361 3.828 4.255 1.00 . A A . 132 THR O 1 1
4 5459 1 1 14 THR OG1 O -9.032 7.125 1.947 1.00 . A A . 132 THR OG1 1 1
4 5460 1 1 15 LEU C C -10.212 1.255 4.970 1.00 . A A . 133 LEU C 1 1
4 5461 1 1 15 LEU CA C -9.752 1.647 3.563 1.00 . A A . 133 LEU CA 1 1
4 5462 1 1 15 LEU CB C -8.689 0.707 2.997 1.00 . A A . 133 LEU CB 1 1
4 5463 1 1 15 LEU CD1 C -8.680 1.687 0.673 1.00 . A A . 133 LEU CD1 1 1
4 5464 1 1 15 LEU CD2 C -7.786 -0.603 1.056 1.00 . A A . 133 LEU CD2 1 1
4 5465 1 1 15 LEU CG C -8.814 0.424 1.490 1.00 . A A . 133 LEU CG 1 1
4 5466 1 1 15 LEU H H -8.522 3.342 3.082 1.00 . A A . 133 LEU H 1 1
4 5467 1 1 15 LEU HA H -10.645 1.531 2.967 1.00 . A A . 133 LEU HA 1 1
4 5468 1 1 15 LEU HB2 H -7.704 1.105 3.197 1.00 . A A . 133 LEU HB2 1 1
4 5469 1 1 15 LEU HB3 H -8.775 -0.234 3.514 1.00 . A A . 133 LEU HB3 1 1
4 5470 1 1 15 LEU HD11 H -8.776 1.442 -0.376 1.00 . A A . 133 LEU HD11 1 1
4 5471 1 1 15 LEU HD12 H -7.706 2.123 0.851 1.00 . A A . 133 LEU HD12 1 1
4 5472 1 1 15 LEU HD13 H -9.443 2.398 0.953 1.00 . A A . 133 LEU HD13 1 1
4 5473 1 1 15 LEU HD21 H -6.789 -0.237 1.263 1.00 . A A . 133 LEU HD21 1 1
4 5474 1 1 15 LEU HD22 H -7.895 -0.787 -0.002 1.00 . A A . 133 LEU HD22 1 1
4 5475 1 1 15 LEU HD23 H -7.950 -1.525 1.593 1.00 . A A . 133 LEU HD23 1 1
4 5476 1 1 15 LEU HG H -9.795 0.014 1.283 1.00 . A A . 133 LEU HG 1 1
4 5477 1 1 15 LEU N N -9.419 3.083 3.399 1.00 . A A . 133 LEU N 1 1
4 5478 1 1 15 LEU O O -11.111 0.414 5.146 1.00 . A A . 133 LEU O 1 1
4 5479 1 1 16 GLN C C -11.267 2.208 7.732 1.00 . A A . 134 GLN C 1 1
4 5480 1 1 16 GLN CA C -9.945 1.564 7.342 1.00 . A A . 134 GLN CA 1 1
4 5481 1 1 16 GLN CB C -8.825 1.942 8.300 1.00 . A A . 134 GLN CB 1 1
4 5482 1 1 16 GLN CD C -6.420 1.532 8.947 1.00 . A A . 134 GLN CD 1 1
4 5483 1 1 16 GLN CG C -7.487 1.350 7.898 1.00 . A A . 134 GLN CG 1 1
4 5484 1 1 16 GLN H H -8.916 2.532 5.717 1.00 . A A . 134 GLN H 1 1
4 5485 1 1 16 GLN HA H -10.093 0.494 7.375 1.00 . A A . 134 GLN HA 1 1
4 5486 1 1 16 GLN HB2 H -8.722 3.020 8.324 1.00 . A A . 134 GLN HB2 1 1
4 5487 1 1 16 GLN HB3 H -9.069 1.585 9.290 1.00 . A A . 134 GLN HB3 1 1
4 5488 1 1 16 GLN HE21 H -5.088 1.793 7.536 1.00 . A A . 134 GLN HE21 1 1
4 5489 1 1 16 GLN HE22 H -4.484 1.933 9.137 1.00 . A A . 134 GLN HE22 1 1
4 5490 1 1 16 GLN HG2 H -7.615 0.292 7.722 1.00 . A A . 134 GLN HG2 1 1
4 5491 1 1 16 GLN HG3 H -7.155 1.819 6.984 1.00 . A A . 134 GLN HG3 1 1
4 5492 1 1 16 GLN N N -9.606 1.881 5.972 1.00 . A A . 134 GLN N 1 1
4 5493 1 1 16 GLN NE2 N -5.214 1.761 8.507 1.00 . A A . 134 GLN NE2 1 1
4 5494 1 1 16 GLN O O -12.040 1.617 8.465 1.00 . A A . 134 GLN O 1 1
4 5495 1 1 16 GLN OE1 O -6.688 1.500 10.148 1.00 . A A . 134 GLN OE1 1 1
4 5496 1 1 17 GLN C C -13.916 3.315 6.626 1.00 . A A . 135 GLN C 1 1
4 5497 1 1 17 GLN CA C -12.845 4.030 7.426 1.00 . A A . 135 GLN CA 1 1
4 5498 1 1 17 GLN CB C -12.827 5.498 6.976 1.00 . A A . 135 GLN CB 1 1
4 5499 1 1 17 GLN CD C -11.844 7.799 7.090 1.00 . A A . 135 GLN CD 1 1
4 5500 1 1 17 GLN CG C -11.918 6.432 7.757 1.00 . A A . 135 GLN CG 1 1
4 5501 1 1 17 GLN H H -10.833 3.883 6.747 1.00 . A A . 135 GLN H 1 1
4 5502 1 1 17 GLN HA H -13.086 3.974 8.478 1.00 . A A . 135 GLN HA 1 1
4 5503 1 1 17 GLN HB2 H -12.492 5.543 5.951 1.00 . A A . 135 GLN HB2 1 1
4 5504 1 1 17 GLN HB3 H -13.831 5.887 7.025 1.00 . A A . 135 GLN HB3 1 1
4 5505 1 1 17 GLN HE21 H -11.569 8.709 8.825 1.00 . A A . 135 GLN HE21 1 1
4 5506 1 1 17 GLN HE22 H -11.593 9.722 7.423 1.00 . A A . 135 GLN HE22 1 1
4 5507 1 1 17 GLN HG2 H -12.317 6.553 8.754 1.00 . A A . 135 GLN HG2 1 1
4 5508 1 1 17 GLN HG3 H -10.931 6.001 7.797 1.00 . A A . 135 GLN HG3 1 1
4 5509 1 1 17 GLN N N -11.556 3.385 7.180 1.00 . A A . 135 GLN N 1 1
4 5510 1 1 17 GLN NE2 N -11.656 8.844 7.858 1.00 . A A . 135 GLN NE2 1 1
4 5511 1 1 17 GLN O O -15.054 3.292 7.025 1.00 . A A . 135 GLN O 1 1
4 5512 1 1 17 GLN OE1 O -11.974 7.915 5.882 1.00 . A A . 135 GLN OE1 1 1
4 5513 1 1 18 TYR C C -14.843 0.647 5.403 1.00 . A A . 136 TYR C 1 1
4 5514 1 1 18 TYR CA C -14.418 1.917 4.687 1.00 . A A . 136 TYR CA 1 1
4 5515 1 1 18 TYR CB C -13.641 1.606 3.372 1.00 . A A . 136 TYR CB 1 1
4 5516 1 1 18 TYR CD1 C -15.153 0.680 1.559 1.00 . A A . 136 TYR CD1 1 1
4 5517 1 1 18 TYR CD2 C -13.585 -0.798 2.585 1.00 . A A . 136 TYR CD2 1 1
4 5518 1 1 18 TYR CE1 C -15.585 -0.356 0.744 1.00 . A A . 136 TYR CE1 1 1
4 5519 1 1 18 TYR CE2 C -14.003 -1.827 1.778 1.00 . A A . 136 TYR CE2 1 1
4 5520 1 1 18 TYR CG C -14.150 0.476 2.489 1.00 . A A . 136 TYR CG 1 1
4 5521 1 1 18 TYR CZ C -14.999 -1.612 0.862 1.00 . A A . 136 TYR CZ 1 1
4 5522 1 1 18 TYR H H -12.664 2.905 5.086 1.00 . A A . 136 TYR H 1 1
4 5523 1 1 18 TYR HA H -15.288 2.505 4.437 1.00 . A A . 136 TYR HA 1 1
4 5524 1 1 18 TYR HB2 H -13.660 2.494 2.762 1.00 . A A . 136 TYR HB2 1 1
4 5525 1 1 18 TYR HB3 H -12.614 1.395 3.625 1.00 . A A . 136 TYR HB3 1 1
4 5526 1 1 18 TYR HD1 H -15.598 1.662 1.478 1.00 . A A . 136 TYR HD1 1 1
4 5527 1 1 18 TYR HD2 H -12.797 -0.966 3.303 1.00 . A A . 136 TYR HD2 1 1
4 5528 1 1 18 TYR HE1 H -16.373 -0.181 0.027 1.00 . A A . 136 TYR HE1 1 1
4 5529 1 1 18 TYR HE2 H -13.555 -2.803 1.877 1.00 . A A . 136 TYR HE2 1 1
4 5530 1 1 18 TYR HH H -15.471 -2.344 -0.859 1.00 . A A . 136 TYR HH 1 1
4 5531 1 1 18 TYR N N -13.522 2.707 5.522 1.00 . A A . 136 TYR N 1 1
4 5532 1 1 18 TYR O O -16.041 0.336 5.453 1.00 . A A . 136 TYR O 1 1
4 5533 1 1 18 TYR OH O -15.408 -2.647 0.051 1.00 . A A . 136 TYR OH 1 1
4 5534 1 1 19 GLY C C -14.998 -0.815 8.005 1.00 . A A . 137 GLY C 1 1
4 5535 1 1 19 GLY CA C -14.237 -1.210 6.746 1.00 . A A . 137 GLY CA 1 1
4 5536 1 1 19 GLY H H -12.959 0.138 5.745 1.00 . A A . 137 GLY H 1 1
4 5537 1 1 19 GLY HA2 H -14.828 -1.897 6.161 1.00 . A A . 137 GLY HA2 1 1
4 5538 1 1 19 GLY HA3 H -13.338 -1.723 7.048 1.00 . A A . 137 GLY HA3 1 1
4 5539 1 1 19 GLY N N -13.892 -0.071 5.959 1.00 . A A . 137 GLY N 1 1
4 5540 1 1 19 GLY O O -16.077 -1.345 8.274 1.00 . A A . 137 GLY O 1 1
4 5541 1 1 20 ASN C C -16.518 1.070 9.845 1.00 . A A . 138 ASN C 1 1
4 5542 1 1 20 ASN CA C -15.074 0.548 10.019 1.00 . A A . 138 ASN CA 1 1
4 5543 1 1 20 ASN CB C -14.255 1.579 10.808 1.00 . A A . 138 ASN CB 1 1
4 5544 1 1 20 ASN CG C -12.944 1.052 11.369 1.00 . A A . 138 ASN CG 1 1
4 5545 1 1 20 ASN H H -13.592 0.513 8.470 1.00 . A A . 138 ASN H 1 1
4 5546 1 1 20 ASN HA H -15.061 -0.391 10.552 1.00 . A A . 138 ASN HA 1 1
4 5547 1 1 20 ASN HB2 H -14.011 2.385 10.136 1.00 . A A . 138 ASN HB2 1 1
4 5548 1 1 20 ASN HB3 H -14.851 1.980 11.616 1.00 . A A . 138 ASN HB3 1 1
4 5549 1 1 20 ASN HD21 H -12.262 2.900 11.521 1.00 . A A . 138 ASN HD21 1 1
4 5550 1 1 20 ASN HD22 H -11.182 1.644 12.018 1.00 . A A . 138 ASN HD22 1 1
4 5551 1 1 20 ASN N N -14.442 0.109 8.764 1.00 . A A . 138 ASN N 1 1
4 5552 1 1 20 ASN ND2 N -12.039 1.954 11.664 1.00 . A A . 138 ASN ND2 1 1
4 5553 1 1 20 ASN O O -17.327 0.969 10.752 1.00 . A A . 138 ASN O 1 1
4 5554 1 1 20 ASN OD1 O -12.765 -0.148 11.581 1.00 . A A . 138 ASN OD1 1 1
4 5555 1 1 21 ASP C C -19.215 1.243 8.299 1.00 . A A . 139 ASP C 1 1
4 5556 1 1 21 ASP CA C -18.109 2.267 8.337 1.00 . A A . 139 ASP CA 1 1
4 5557 1 1 21 ASP CB C -18.052 3.003 6.983 1.00 . A A . 139 ASP CB 1 1
4 5558 1 1 21 ASP CG C -19.194 3.970 6.766 1.00 . A A . 139 ASP CG 1 1
4 5559 1 1 21 ASP H H -16.110 1.491 7.963 1.00 . A A . 139 ASP H 1 1
4 5560 1 1 21 ASP HA H -18.308 2.983 9.118 1.00 . A A . 139 ASP HA 1 1
4 5561 1 1 21 ASP HB2 H -17.119 3.538 6.899 1.00 . A A . 139 ASP HB2 1 1
4 5562 1 1 21 ASP HB3 H -18.087 2.259 6.201 1.00 . A A . 139 ASP HB3 1 1
4 5563 1 1 21 ASP N N -16.813 1.606 8.635 1.00 . A A . 139 ASP N 1 1
4 5564 1 1 21 ASP O O -20.408 1.557 8.487 1.00 . A A . 139 ASP O 1 1
4 5565 1 1 21 ASP OD1 O -19.121 5.100 7.298 1.00 . A A . 139 ASP OD1 1 1
4 5566 1 1 21 ASP OD2 O -20.173 3.625 6.050 1.00 . A A . 139 ASP OD2 1 1
4 5567 1 1 22 ILE C C -20.053 -1.431 9.522 1.00 . A A . 140 ILE C 1 1
4 5568 1 1 22 ILE CA C -19.746 -1.082 8.068 1.00 . A A . 140 ILE CA 1 1
4 5569 1 1 22 ILE CB C -19.089 -2.300 7.348 1.00 . A A . 140 ILE CB 1 1
4 5570 1 1 22 ILE CD1 C -17.793 -2.946 5.240 1.00 . A A . 140 ILE CD1 1 1
4 5571 1 1 22 ILE CG1 C -18.633 -1.892 5.934 1.00 . A A . 140 ILE CG1 1 1
4 5572 1 1 22 ILE CG2 C -20.037 -3.502 7.287 1.00 . A A . 140 ILE CG2 1 1
4 5573 1 1 22 ILE H H -17.909 -0.015 7.725 1.00 . A A . 140 ILE H 1 1
4 5574 1 1 22 ILE HA H -20.644 -0.796 7.546 1.00 . A A . 140 ILE HA 1 1
4 5575 1 1 22 ILE HB H -18.220 -2.577 7.922 1.00 . A A . 140 ILE HB 1 1
4 5576 1 1 22 ILE HD11 H -18.380 -3.844 5.116 1.00 . A A . 140 ILE HD11 1 1
4 5577 1 1 22 ILE HD12 H -16.952 -3.166 5.881 1.00 . A A . 140 ILE HD12 1 1
4 5578 1 1 22 ILE HD13 H -17.439 -2.595 4.281 1.00 . A A . 140 ILE HD13 1 1
4 5579 1 1 22 ILE HG12 H -19.504 -1.703 5.324 1.00 . A A . 140 ILE HG12 1 1
4 5580 1 1 22 ILE HG13 H -18.045 -0.989 6.001 1.00 . A A . 140 ILE HG13 1 1
4 5581 1 1 22 ILE HG21 H -19.537 -4.323 6.795 1.00 . A A . 140 ILE HG21 1 1
4 5582 1 1 22 ILE HG22 H -20.918 -3.250 6.717 1.00 . A A . 140 ILE HG22 1 1
4 5583 1 1 22 ILE HG23 H -20.304 -3.806 8.289 1.00 . A A . 140 ILE HG23 1 1
4 5584 1 1 22 ILE N N -18.822 0.018 8.076 1.00 . A A . 140 ILE N 1 1
4 5585 1 1 22 ILE O O -21.170 -1.155 9.976 1.00 . A A . 140 ILE O 1 1
4 5586 1 1 23 SER C C -18.006 -3.129 12.286 1.00 . A A . 141 SER C 1 1
4 5587 1 1 23 SER CA C -19.161 -2.305 11.693 1.00 . A A . 141 SER CA 1 1
4 5588 1 1 23 SER CB C -20.546 -2.835 12.191 1.00 . A A . 141 SER CB 1 1
4 5589 1 1 23 SER H H -18.276 -2.067 9.656 1.00 . A A . 141 SER H 1 1
4 5590 1 1 23 SER HA H -19.011 -1.330 12.139 1.00 . A A . 141 SER HA 1 1
4 5591 1 1 23 SER HB2 H -20.326 -3.559 12.966 1.00 . A A . 141 SER HB2 1 1
4 5592 1 1 23 SER HB3 H -21.153 -2.026 12.573 1.00 . A A . 141 SER HB3 1 1
4 5593 1 1 23 SER HG H -21.486 -2.879 10.555 1.00 . A A . 141 SER HG 1 1
4 5594 1 1 23 SER N N -19.069 -1.997 10.226 1.00 . A A . 141 SER N 1 1
4 5595 1 1 23 SER O O -17.234 -2.611 13.072 1.00 . A A . 141 SER O 1 1
4 5596 1 1 23 SER OG O -21.239 -3.562 11.188 1.00 . A A . 141 SER OG 1 1
4 5597 1 1 24 PRO C C -15.463 -5.113 12.328 1.00 . A A . 142 PRO C 1 1
4 5598 1 1 24 PRO CA C -16.964 -5.370 12.593 1.00 . A A . 142 PRO CA 1 1
4 5599 1 1 24 PRO CB C -17.388 -6.721 11.977 1.00 . A A . 142 PRO CB 1 1
4 5600 1 1 24 PRO CD C -18.668 -5.120 10.857 1.00 . A A . 142 PRO CD 1 1
4 5601 1 1 24 PRO CG C -17.898 -6.347 10.638 1.00 . A A . 142 PRO CG 1 1
4 5602 1 1 24 PRO HA H -17.143 -5.416 13.658 1.00 . A A . 142 PRO HA 1 1
4 5603 1 1 24 PRO HB2 H -16.543 -7.385 11.907 1.00 . A A . 142 PRO HB2 1 1
4 5604 1 1 24 PRO HB3 H -18.167 -7.164 12.577 1.00 . A A . 142 PRO HB3 1 1
4 5605 1 1 24 PRO HD2 H -18.715 -4.523 9.960 1.00 . A A . 142 PRO HD2 1 1
4 5606 1 1 24 PRO HD3 H -19.664 -5.349 11.205 1.00 . A A . 142 PRO HD3 1 1
4 5607 1 1 24 PRO HG2 H -17.069 -6.100 9.994 1.00 . A A . 142 PRO HG2 1 1
4 5608 1 1 24 PRO HG3 H -18.525 -7.124 10.225 1.00 . A A . 142 PRO HG3 1 1
4 5609 1 1 24 PRO N N -17.898 -4.434 11.928 1.00 . A A . 142 PRO N 1 1
4 5610 1 1 24 PRO O O -15.044 -4.050 11.855 1.00 . A A . 142 PRO O 1 1
4 5611 1 1 25 GLU C C -12.798 -6.156 10.913 1.00 . A A . 143 GLU C 1 1
4 5612 1 1 25 GLU CA C -13.205 -6.203 12.412 1.00 . A A . 143 GLU CA 1 1
4 5613 1 1 25 GLU CB C -12.737 -7.539 13.005 1.00 . A A . 143 GLU CB 1 1
4 5614 1 1 25 GLU CD C -13.457 -9.255 14.726 1.00 . A A . 143 GLU CD 1 1
4 5615 1 1 25 GLU CG C -13.216 -7.786 14.423 1.00 . A A . 143 GLU CG 1 1
4 5616 1 1 25 GLU H H -15.097 -6.994 12.877 1.00 . A A . 143 GLU H 1 1
4 5617 1 1 25 GLU HA H -12.753 -5.393 12.967 1.00 . A A . 143 GLU HA 1 1
4 5618 1 1 25 GLU HB2 H -13.094 -8.347 12.388 1.00 . A A . 143 GLU HB2 1 1
4 5619 1 1 25 GLU HB3 H -11.659 -7.561 13.000 1.00 . A A . 143 GLU HB3 1 1
4 5620 1 1 25 GLU HG2 H -12.465 -7.430 15.105 1.00 . A A . 143 GLU HG2 1 1
4 5621 1 1 25 GLU HG3 H -14.131 -7.238 14.583 1.00 . A A . 143 GLU HG3 1 1
4 5622 1 1 25 GLU N N -14.674 -6.166 12.562 1.00 . A A . 143 GLU N 1 1
4 5623 1 1 25 GLU O O -11.653 -6.406 10.552 1.00 . A A . 143 GLU O 1 1
4 5624 1 1 25 GLU OE1 O -12.497 -9.994 15.018 1.00 . A A . 143 GLU OE1 1 1
4 5625 1 1 25 GLU OE2 O -14.638 -9.679 14.674 1.00 . A A . 143 GLU OE2 1 1
4 5626 1 1 26 ILE C C -12.649 -4.643 8.267 1.00 . A A . 144 ILE C 1 1
4 5627 1 1 26 ILE CA C -13.568 -5.791 8.698 1.00 . A A . 144 ILE CA 1 1
4 5628 1 1 26 ILE CB C -14.972 -5.716 8.021 1.00 . A A . 144 ILE CB 1 1
4 5629 1 1 26 ILE CD1 C -14.862 -7.910 6.816 1.00 . A A . 144 ILE CD1 1 1
4 5630 1 1 26 ILE CG1 C -14.962 -6.402 6.702 1.00 . A A . 144 ILE CG1 1 1
4 5631 1 1 26 ILE CG2 C -15.482 -4.304 7.867 1.00 . A A . 144 ILE CG2 1 1
4 5632 1 1 26 ILE H H -14.599 -5.665 10.510 1.00 . A A . 144 ILE H 1 1
4 5633 1 1 26 ILE HA H -13.116 -6.724 8.401 1.00 . A A . 144 ILE HA 1 1
4 5634 1 1 26 ILE HB H -15.662 -6.239 8.664 1.00 . A A . 144 ILE HB 1 1
4 5635 1 1 26 ILE HD11 H -15.726 -8.251 7.367 1.00 . A A . 144 ILE HD11 1 1
4 5636 1 1 26 ILE HD12 H -13.964 -8.177 7.357 1.00 . A A . 144 ILE HD12 1 1
4 5637 1 1 26 ILE HD13 H -14.862 -8.353 5.832 1.00 . A A . 144 ILE HD13 1 1
4 5638 1 1 26 ILE HG12 H -15.861 -6.108 6.190 1.00 . A A . 144 ILE HG12 1 1
4 5639 1 1 26 ILE HG13 H -14.083 -6.024 6.211 1.00 . A A . 144 ILE HG13 1 1
4 5640 1 1 26 ILE HG21 H -14.787 -3.712 7.285 1.00 . A A . 144 ILE HG21 1 1
4 5641 1 1 26 ILE HG22 H -15.606 -3.855 8.839 1.00 . A A . 144 ILE HG22 1 1
4 5642 1 1 26 ILE HG23 H -16.428 -4.318 7.346 1.00 . A A . 144 ILE HG23 1 1
4 5643 1 1 26 ILE N N -13.734 -5.790 10.080 1.00 . A A . 144 ILE N 1 1
4 5644 1 1 26 ILE O O -11.916 -4.793 7.307 1.00 . A A . 144 ILE O 1 1
4 5645 1 1 27 GLY C C -10.262 -2.838 9.073 1.00 . A A . 145 GLY C 1 1
4 5646 1 1 27 GLY CA C -11.682 -2.478 8.662 1.00 . A A . 145 GLY CA 1 1
4 5647 1 1 27 GLY H H -13.296 -3.213 9.645 1.00 . A A . 145 GLY H 1 1
4 5648 1 1 27 GLY HA2 H -11.825 -2.168 7.640 1.00 . A A . 145 GLY HA2 1 1
4 5649 1 1 27 GLY HA3 H -11.994 -1.634 9.262 1.00 . A A . 145 GLY HA3 1 1
4 5650 1 1 27 GLY N N -12.614 -3.528 9.018 1.00 . A A . 145 GLY N 1 1
4 5651 1 1 27 GLY O O -9.297 -2.552 8.369 1.00 . A A . 145 GLY O 1 1
4 5652 1 1 28 GLU C C -8.318 -5.095 9.837 1.00 . A A . 146 GLU C 1 1
4 5653 1 1 28 GLU CA C -8.901 -3.964 10.705 1.00 . A A . 146 GLU CA 1 1
4 5654 1 1 28 GLU CB C -9.002 -4.304 12.191 1.00 . A A . 146 GLU CB 1 1
4 5655 1 1 28 GLU CD C -7.799 -4.655 14.342 1.00 . A A . 146 GLU CD 1 1
4 5656 1 1 28 GLU CG C -7.716 -4.764 12.838 1.00 . A A . 146 GLU CG 1 1
4 5657 1 1 28 GLU H H -11.072 -3.764 10.483 1.00 . A A . 146 GLU H 1 1
4 5658 1 1 28 GLU HA H -8.206 -3.144 10.566 1.00 . A A . 146 GLU HA 1 1
4 5659 1 1 28 GLU HB2 H -9.309 -3.409 12.716 1.00 . A A . 146 GLU HB2 1 1
4 5660 1 1 28 GLU HB3 H -9.746 -5.074 12.344 1.00 . A A . 146 GLU HB3 1 1
4 5661 1 1 28 GLU HG2 H -7.524 -5.790 12.565 1.00 . A A . 146 GLU HG2 1 1
4 5662 1 1 28 GLU HG3 H -6.912 -4.134 12.485 1.00 . A A . 146 GLU HG3 1 1
4 5663 1 1 28 GLU N N -10.174 -3.522 10.177 1.00 . A A . 146 GLU N 1 1
4 5664 1 1 28 GLU O O -7.114 -5.133 9.566 1.00 . A A . 146 GLU O 1 1
4 5665 1 1 28 GLU OE1 O -8.475 -5.490 14.979 1.00 . A A . 146 GLU OE1 1 1
4 5666 1 1 28 GLU OE2 O -7.233 -3.665 14.907 1.00 . A A . 146 GLU OE2 1 1
4 5667 1 1 29 ARG C C -8.255 -6.490 7.164 1.00 . A A . 147 ARG C 1 1
4 5668 1 1 29 ARG CA C -8.746 -7.087 8.494 1.00 . A A . 147 ARG CA 1 1
4 5669 1 1 29 ARG CB C -9.789 -8.209 8.278 1.00 . A A . 147 ARG CB 1 1
4 5670 1 1 29 ARG CD C -10.141 -10.564 7.279 1.00 . A A . 147 ARG CD 1 1
4 5671 1 1 29 ARG CG C -9.237 -9.331 7.382 1.00 . A A . 147 ARG CG 1 1
4 5672 1 1 29 ARG CZ C -9.434 -11.822 9.369 1.00 . A A . 147 ARG CZ 1 1
4 5673 1 1 29 ARG H H -10.119 -5.966 9.682 1.00 . A A . 147 ARG H 1 1
4 5674 1 1 29 ARG HA H -7.862 -7.509 8.954 1.00 . A A . 147 ARG HA 1 1
4 5675 1 1 29 ARG HB2 H -10.055 -8.625 9.239 1.00 . A A . 147 ARG HB2 1 1
4 5676 1 1 29 ARG HB3 H -10.666 -7.792 7.808 1.00 . A A . 147 ARG HB3 1 1
4 5677 1 1 29 ARG HD2 H -11.097 -10.262 6.883 1.00 . A A . 147 ARG HD2 1 1
4 5678 1 1 29 ARG HD3 H -9.689 -11.267 6.591 1.00 . A A . 147 ARG HD3 1 1
4 5679 1 1 29 ARG HE H -11.321 -11.348 8.802 1.00 . A A . 147 ARG HE 1 1
4 5680 1 1 29 ARG HG2 H -9.087 -8.938 6.389 1.00 . A A . 147 ARG HG2 1 1
4 5681 1 1 29 ARG HG3 H -8.278 -9.630 7.777 1.00 . A A . 147 ARG HG3 1 1
4 5682 1 1 29 ARG HH11 H -7.817 -11.216 8.281 1.00 . A A . 147 ARG HH11 1 1
4 5683 1 1 29 ARG HH12 H -7.407 -12.140 9.636 1.00 . A A . 147 ARG HH12 1 1
4 5684 1 1 29 ARG HH21 H -10.778 -12.651 10.682 1.00 . A A . 147 ARG HH21 1 1
4 5685 1 1 29 ARG HH22 H -9.128 -12.915 11.059 1.00 . A A . 147 ARG HH22 1 1
4 5686 1 1 29 ARG N N -9.177 -6.032 9.404 1.00 . A A . 147 ARG N 1 1
4 5687 1 1 29 ARG NE N -10.371 -11.255 8.571 1.00 . A A . 147 ARG NE 1 1
4 5688 1 1 29 ARG NH1 N -8.135 -11.713 9.082 1.00 . A A . 147 ARG NH1 1 1
4 5689 1 1 29 ARG NH2 N -9.809 -12.509 10.432 1.00 . A A . 147 ARG NH2 1 1
4 5690 1 1 29 ARG O O -7.181 -6.845 6.682 1.00 . A A . 147 ARG O 1 1
4 5691 1 1 30 VAL C C -7.360 -4.096 5.512 1.00 . A A . 148 VAL C 1 1
4 5692 1 1 30 VAL CA C -8.679 -4.868 5.345 1.00 . A A . 148 VAL CA 1 1
4 5693 1 1 30 VAL CB C -9.840 -3.937 4.850 1.00 . A A . 148 VAL CB 1 1
4 5694 1 1 30 VAL CG1 C -9.386 -2.999 3.756 1.00 . A A . 148 VAL CG1 1 1
4 5695 1 1 30 VAL CG2 C -11.001 -4.779 4.326 1.00 . A A . 148 VAL CG2 1 1
4 5696 1 1 30 VAL H H -9.895 -5.265 6.980 1.00 . A A . 148 VAL H 1 1
4 5697 1 1 30 VAL HA H -8.520 -5.638 4.605 1.00 . A A . 148 VAL HA 1 1
4 5698 1 1 30 VAL HB H -10.198 -3.365 5.689 1.00 . A A . 148 VAL HB 1 1
4 5699 1 1 30 VAL HG11 H -9.049 -3.580 2.910 1.00 . A A . 148 VAL HG11 1 1
4 5700 1 1 30 VAL HG12 H -8.574 -2.400 4.132 1.00 . A A . 148 VAL HG12 1 1
4 5701 1 1 30 VAL HG13 H -10.200 -2.355 3.460 1.00 . A A . 148 VAL HG13 1 1
4 5702 1 1 30 VAL HG21 H -11.365 -5.425 5.110 1.00 . A A . 148 VAL HG21 1 1
4 5703 1 1 30 VAL HG22 H -10.666 -5.381 3.492 1.00 . A A . 148 VAL HG22 1 1
4 5704 1 1 30 VAL HG23 H -11.802 -4.137 3.989 1.00 . A A . 148 VAL HG23 1 1
4 5705 1 1 30 VAL N N -9.044 -5.563 6.590 1.00 . A A . 148 VAL N 1 1
4 5706 1 1 30 VAL O O -6.533 -4.048 4.603 1.00 . A A . 148 VAL O 1 1
4 5707 1 1 31 ARG C C -4.732 -3.869 7.039 1.00 . A A . 149 ARG C 1 1
4 5708 1 1 31 ARG CA C -5.898 -2.888 7.029 1.00 . A A . 149 ARG CA 1 1
4 5709 1 1 31 ARG CB C -6.016 -2.295 8.453 1.00 . A A . 149 ARG CB 1 1
4 5710 1 1 31 ARG CD C -4.601 -1.758 10.481 1.00 . A A . 149 ARG CD 1 1
4 5711 1 1 31 ARG CG C -4.739 -1.660 8.959 1.00 . A A . 149 ARG CG 1 1
4 5712 1 1 31 ARG CZ C -6.091 -1.358 12.481 1.00 . A A . 149 ARG CZ 1 1
4 5713 1 1 31 ARG H H -7.919 -3.484 7.296 1.00 . A A . 149 ARG H 1 1
4 5714 1 1 31 ARG HA H -5.736 -2.081 6.329 1.00 . A A . 149 ARG HA 1 1
4 5715 1 1 31 ARG HB2 H -6.793 -1.544 8.453 1.00 . A A . 149 ARG HB2 1 1
4 5716 1 1 31 ARG HB3 H -6.295 -3.085 9.135 1.00 . A A . 149 ARG HB3 1 1
4 5717 1 1 31 ARG HD2 H -4.646 -2.810 10.729 1.00 . A A . 149 ARG HD2 1 1
4 5718 1 1 31 ARG HD3 H -3.621 -1.395 10.754 1.00 . A A . 149 ARG HD3 1 1
4 5719 1 1 31 ARG HE H -6.009 -0.215 10.796 1.00 . A A . 149 ARG HE 1 1
4 5720 1 1 31 ARG HG2 H -3.935 -2.214 8.504 1.00 . A A . 149 ARG HG2 1 1
4 5721 1 1 31 ARG HG3 H -4.709 -0.627 8.650 1.00 . A A . 149 ARG HG3 1 1
4 5722 1 1 31 ARG HH11 H -4.880 -3.015 12.733 1.00 . A A . 149 ARG HH11 1 1
4 5723 1 1 31 ARG HH12 H -5.963 -2.729 14.007 1.00 . A A . 149 ARG HH12 1 1
4 5724 1 1 31 ARG HH21 H -7.402 0.226 12.686 1.00 . A A . 149 ARG HH21 1 1
4 5725 1 1 31 ARG HH22 H -7.331 -0.828 14.020 1.00 . A A . 149 ARG HH22 1 1
4 5726 1 1 31 ARG N N -7.133 -3.595 6.718 1.00 . A A . 149 ARG N 1 1
4 5727 1 1 31 ARG NE N -5.646 -1.021 11.232 1.00 . A A . 149 ARG NE 1 1
4 5728 1 1 31 ARG NH1 N -5.595 -2.428 13.114 1.00 . A A . 149 ARG NH1 1 1
4 5729 1 1 31 ARG NH2 N -7.010 -0.599 13.097 1.00 . A A . 149 ARG NH2 1 1
4 5730 1 1 31 ARG O O -3.645 -3.539 6.582 1.00 . A A . 149 ARG O 1 1
4 5731 1 1 32 THR C C -3.510 -6.459 6.095 1.00 . A A . 150 THR C 1 1
4 5732 1 1 32 THR CA C -3.991 -6.107 7.525 1.00 . A A . 150 THR CA 1 1
4 5733 1 1 32 THR CB C -4.547 -7.342 8.280 1.00 . A A . 150 THR CB 1 1
4 5734 1 1 32 THR CG2 C -3.538 -8.487 8.331 1.00 . A A . 150 THR CG2 1 1
4 5735 1 1 32 THR H H -5.917 -5.279 7.742 1.00 . A A . 150 THR H 1 1
4 5736 1 1 32 THR HA H -3.145 -5.713 8.070 1.00 . A A . 150 THR HA 1 1
4 5737 1 1 32 THR HB H -5.440 -7.663 7.768 1.00 . A A . 150 THR HB 1 1
4 5738 1 1 32 THR HG1 H -5.711 -6.434 9.612 1.00 . A A . 150 THR HG1 1 1
4 5739 1 1 32 THR HG21 H -2.652 -8.144 8.846 1.00 . A A . 150 THR HG21 1 1
4 5740 1 1 32 THR HG22 H -3.301 -8.778 7.320 1.00 . A A . 150 THR HG22 1 1
4 5741 1 1 32 THR HG23 H -3.969 -9.322 8.864 1.00 . A A . 150 THR HG23 1 1
4 5742 1 1 32 THR N N -4.994 -5.071 7.479 1.00 . A A . 150 THR N 1 1
4 5743 1 1 32 THR O O -2.323 -6.653 5.856 1.00 . A A . 150 THR O 1 1
4 5744 1 1 32 THR OG1 O -4.895 -6.949 9.632 1.00 . A A . 150 THR OG1 1 1
4 5745 1 1 33 LEU C C -3.285 -5.607 3.124 1.00 . A A . 151 LEU C 1 1
4 5746 1 1 33 LEU CA C -4.077 -6.735 3.763 1.00 . A A . 151 LEU CA 1 1
4 5747 1 1 33 LEU CB C -5.300 -7.126 2.899 1.00 . A A . 151 LEU CB 1 1
4 5748 1 1 33 LEU CD1 C -4.543 -9.489 2.467 1.00 . A A . 151 LEU CD1 1 1
4 5749 1 1 33 LEU CD2 C -6.236 -9.063 4.255 1.00 . A A . 151 LEU CD2 1 1
4 5750 1 1 33 LEU CG C -5.707 -8.618 2.902 1.00 . A A . 151 LEU CG 1 1
4 5751 1 1 33 LEU H H -5.367 -6.281 5.370 1.00 . A A . 151 LEU H 1 1
4 5752 1 1 33 LEU HA H -3.413 -7.585 3.800 1.00 . A A . 151 LEU HA 1 1
4 5753 1 1 33 LEU HB2 H -6.145 -6.568 3.281 1.00 . A A . 151 LEU HB2 1 1
4 5754 1 1 33 LEU HB3 H -5.114 -6.815 1.883 1.00 . A A . 151 LEU HB3 1 1
4 5755 1 1 33 LEU HD11 H -3.690 -9.332 3.113 1.00 . A A . 151 LEU HD11 1 1
4 5756 1 1 33 LEU HD12 H -4.271 -9.252 1.448 1.00 . A A . 151 LEU HD12 1 1
4 5757 1 1 33 LEU HD13 H -4.843 -10.525 2.520 1.00 . A A . 151 LEU HD13 1 1
4 5758 1 1 33 LEU HD21 H -6.513 -10.105 4.191 1.00 . A A . 151 LEU HD21 1 1
4 5759 1 1 33 LEU HD22 H -7.091 -8.469 4.540 1.00 . A A . 151 LEU HD22 1 1
4 5760 1 1 33 LEU HD23 H -5.457 -8.949 4.996 1.00 . A A . 151 LEU HD23 1 1
4 5761 1 1 33 LEU HG H -6.469 -8.792 2.156 1.00 . A A . 151 LEU HG 1 1
4 5762 1 1 33 LEU N N -4.431 -6.454 5.138 1.00 . A A . 151 LEU N 1 1
4 5763 1 1 33 LEU O O -2.312 -5.862 2.400 1.00 . A A . 151 LEU O 1 1
4 5764 1 1 34 VAL C C -1.519 -3.147 3.407 1.00 . A A . 152 VAL C 1 1
4 5765 1 1 34 VAL CA C -2.943 -3.219 2.865 1.00 . A A . 152 VAL CA 1 1
4 5766 1 1 34 VAL CB C -3.675 -1.886 3.193 1.00 . A A . 152 VAL CB 1 1
4 5767 1 1 34 VAL CG1 C -3.014 -0.716 2.507 1.00 . A A . 152 VAL CG1 1 1
4 5768 1 1 34 VAL CG2 C -5.124 -1.956 2.789 1.00 . A A . 152 VAL CG2 1 1
4 5769 1 1 34 VAL H H -4.427 -4.168 3.998 1.00 . A A . 152 VAL H 1 1
4 5770 1 1 34 VAL HA H -2.888 -3.331 1.792 1.00 . A A . 152 VAL HA 1 1
4 5771 1 1 34 VAL HB H -3.630 -1.738 4.263 1.00 . A A . 152 VAL HB 1 1
4 5772 1 1 34 VAL HG11 H -3.550 0.188 2.753 1.00 . A A . 152 VAL HG11 1 1
4 5773 1 1 34 VAL HG12 H -3.052 -0.869 1.438 1.00 . A A . 152 VAL HG12 1 1
4 5774 1 1 34 VAL HG13 H -1.986 -0.627 2.832 1.00 . A A . 152 VAL HG13 1 1
4 5775 1 1 34 VAL HG21 H -5.178 -2.165 1.728 1.00 . A A . 152 VAL HG21 1 1
4 5776 1 1 34 VAL HG22 H -5.592 -1.005 3.009 1.00 . A A . 152 VAL HG22 1 1
4 5777 1 1 34 VAL HG23 H -5.617 -2.738 3.349 1.00 . A A . 152 VAL HG23 1 1
4 5778 1 1 34 VAL N N -3.644 -4.371 3.437 1.00 . A A . 152 VAL N 1 1
4 5779 1 1 34 VAL O O -0.590 -2.771 2.690 1.00 . A A . 152 VAL O 1 1
4 5780 1 1 35 LEU C C 0.812 -4.597 4.606 1.00 . A A . 153 LEU C 1 1
4 5781 1 1 35 LEU CA C -0.057 -3.556 5.280 1.00 . A A . 153 LEU CA 1 1
4 5782 1 1 35 LEU CB C -0.153 -3.806 6.798 1.00 . A A . 153 LEU CB 1 1
4 5783 1 1 35 LEU CD1 C -0.898 -3.157 9.093 1.00 . A A . 153 LEU CD1 1 1
4 5784 1 1 35 LEU CD2 C -0.136 -1.407 7.486 1.00 . A A . 153 LEU CD2 1 1
4 5785 1 1 35 LEU CG C -0.849 -2.735 7.629 1.00 . A A . 153 LEU CG 1 1
4 5786 1 1 35 LEU H H -2.174 -3.815 5.120 1.00 . A A . 153 LEU H 1 1
4 5787 1 1 35 LEU HA H 0.376 -2.582 5.106 1.00 . A A . 153 LEU HA 1 1
4 5788 1 1 35 LEU HB2 H -0.735 -4.700 6.963 1.00 . A A . 153 LEU HB2 1 1
4 5789 1 1 35 LEU HB3 H 0.844 -3.936 7.191 1.00 . A A . 153 LEU HB3 1 1
4 5790 1 1 35 LEU HD11 H 0.106 -3.265 9.476 1.00 . A A . 153 LEU HD11 1 1
4 5791 1 1 35 LEU HD12 H -1.404 -4.106 9.184 1.00 . A A . 153 LEU HD12 1 1
4 5792 1 1 35 LEU HD13 H -1.419 -2.409 9.674 1.00 . A A . 153 LEU HD13 1 1
4 5793 1 1 35 LEU HD21 H -0.132 -1.140 6.440 1.00 . A A . 153 LEU HD21 1 1
4 5794 1 1 35 LEU HD22 H 0.876 -1.507 7.850 1.00 . A A . 153 LEU HD22 1 1
4 5795 1 1 35 LEU HD23 H -0.642 -0.642 8.058 1.00 . A A . 153 LEU HD23 1 1
4 5796 1 1 35 LEU HG H -1.870 -2.617 7.297 1.00 . A A . 153 LEU HG 1 1
4 5797 1 1 35 LEU N N -1.356 -3.538 4.655 1.00 . A A . 153 LEU N 1 1
4 5798 1 1 35 LEU O O 1.987 -4.350 4.322 1.00 . A A . 153 LEU O 1 1
4 5799 1 1 36 GLY C C 1.342 -6.381 2.230 1.00 . A A . 154 GLY C 1 1
4 5800 1 1 36 GLY CA C 0.876 -6.831 3.609 1.00 . A A . 154 GLY CA 1 1
4 5801 1 1 36 GLY H H -0.728 -5.879 4.573 1.00 . A A . 154 GLY H 1 1
4 5802 1 1 36 GLY HA2 H 1.722 -7.171 4.186 1.00 . A A . 154 GLY HA2 1 1
4 5803 1 1 36 GLY HA3 H 0.174 -7.643 3.508 1.00 . A A . 154 GLY HA3 1 1
4 5804 1 1 36 GLY N N 0.219 -5.753 4.345 1.00 . A A . 154 GLY N 1 1
4 5805 1 1 36 GLY O O 2.387 -6.768 1.761 1.00 . A A . 154 GLY O 1 1
4 5806 1 1 37 LEU C C 2.052 -4.114 0.352 1.00 . A A . 155 LEU C 1 1
4 5807 1 1 37 LEU CA C 0.855 -5.065 0.286 1.00 . A A . 155 LEU CA 1 1
4 5808 1 1 37 LEU CB C -0.346 -4.338 -0.329 1.00 . A A . 155 LEU CB 1 1
4 5809 1 1 37 LEU CD1 C -0.036 -5.023 -2.735 1.00 . A A . 155 LEU CD1 1 1
4 5810 1 1 37 LEU CD2 C -1.166 -2.822 -2.173 1.00 . A A . 155 LEU CD2 1 1
4 5811 1 1 37 LEU CG C -0.122 -3.847 -1.758 1.00 . A A . 155 LEU CG 1 1
4 5812 1 1 37 LEU H H -0.260 -5.500 2.176 1.00 . A A . 155 LEU H 1 1
4 5813 1 1 37 LEU HA H 1.114 -5.910 -0.336 1.00 . A A . 155 LEU HA 1 1
4 5814 1 1 37 LEU HB2 H -1.185 -5.013 -0.333 1.00 . A A . 155 LEU HB2 1 1
4 5815 1 1 37 LEU HB3 H -0.591 -3.485 0.284 1.00 . A A . 155 LEU HB3 1 1
4 5816 1 1 37 LEU HD11 H 0.763 -5.681 -2.416 1.00 . A A . 155 LEU HD11 1 1
4 5817 1 1 37 LEU HD12 H 0.172 -4.658 -3.731 1.00 . A A . 155 LEU HD12 1 1
4 5818 1 1 37 LEU HD13 H -0.971 -5.567 -2.754 1.00 . A A . 155 LEU HD13 1 1
4 5819 1 1 37 LEU HD21 H -1.030 -2.560 -3.211 1.00 . A A . 155 LEU HD21 1 1
4 5820 1 1 37 LEU HD22 H -1.063 -1.935 -1.563 1.00 . A A . 155 LEU HD22 1 1
4 5821 1 1 37 LEU HD23 H -2.155 -3.230 -2.028 1.00 . A A . 155 LEU HD23 1 1
4 5822 1 1 37 LEU HG H 0.853 -3.375 -1.740 1.00 . A A . 155 LEU HG 1 1
4 5823 1 1 37 LEU N N 0.540 -5.569 1.609 1.00 . A A . 155 LEU N 1 1
4 5824 1 1 37 LEU O O 3.017 -4.279 -0.388 1.00 . A A . 155 LEU O 1 1
4 5825 1 1 38 VAL C C 4.395 -2.834 1.847 1.00 . A A . 156 VAL C 1 1
4 5826 1 1 38 VAL CA C 3.077 -2.177 1.460 1.00 . A A . 156 VAL CA 1 1
4 5827 1 1 38 VAL CB C 2.697 -1.164 2.580 1.00 . A A . 156 VAL CB 1 1
4 5828 1 1 38 VAL CG1 C 3.855 -0.249 2.936 1.00 . A A . 156 VAL CG1 1 1
4 5829 1 1 38 VAL CG2 C 1.463 -0.357 2.197 1.00 . A A . 156 VAL CG2 1 1
4 5830 1 1 38 VAL H H 1.166 -3.053 1.789 1.00 . A A . 156 VAL H 1 1
4 5831 1 1 38 VAL HA H 3.208 -1.626 0.540 1.00 . A A . 156 VAL HA 1 1
4 5832 1 1 38 VAL HB H 2.453 -1.744 3.456 1.00 . A A . 156 VAL HB 1 1
4 5833 1 1 38 VAL HG11 H 4.148 0.335 2.077 1.00 . A A . 156 VAL HG11 1 1
4 5834 1 1 38 VAL HG12 H 4.679 -0.880 3.246 1.00 . A A . 156 VAL HG12 1 1
4 5835 1 1 38 VAL HG13 H 3.568 0.397 3.752 1.00 . A A . 156 VAL HG13 1 1
4 5836 1 1 38 VAL HG21 H 1.276 0.393 2.952 1.00 . A A . 156 VAL HG21 1 1
4 5837 1 1 38 VAL HG22 H 0.615 -1.028 2.154 1.00 . A A . 156 VAL HG22 1 1
4 5838 1 1 38 VAL HG23 H 1.613 0.115 1.236 1.00 . A A . 156 VAL HG23 1 1
4 5839 1 1 38 VAL N N 1.997 -3.172 1.275 1.00 . A A . 156 VAL N 1 1
4 5840 1 1 38 VAL O O 5.441 -2.575 1.249 1.00 . A A . 156 VAL O 1 1
4 5841 1 1 39 ASN C C 6.047 -5.435 2.400 1.00 . A A . 157 ASN C 1 1
4 5842 1 1 39 ASN CA C 5.552 -4.350 3.323 1.00 . A A . 157 ASN CA 1 1
4 5843 1 1 39 ASN CB C 5.325 -4.893 4.735 1.00 . A A . 157 ASN CB 1 1
4 5844 1 1 39 ASN CG C 5.210 -3.808 5.802 1.00 . A A . 157 ASN CG 1 1
4 5845 1 1 39 ASN H H 3.494 -3.958 3.226 1.00 . A A . 157 ASN H 1 1
4 5846 1 1 39 ASN HA H 6.328 -3.602 3.371 1.00 . A A . 157 ASN HA 1 1
4 5847 1 1 39 ASN HB2 H 4.384 -5.418 4.740 1.00 . A A . 157 ASN HB2 1 1
4 5848 1 1 39 ASN HB3 H 6.131 -5.558 5.005 1.00 . A A . 157 ASN HB3 1 1
4 5849 1 1 39 ASN HD21 H 3.262 -3.674 5.511 1.00 . A A . 157 ASN HD21 1 1
4 5850 1 1 39 ASN HD22 H 3.954 -2.620 6.717 1.00 . A A . 157 ASN HD22 1 1
4 5851 1 1 39 ASN N N 4.344 -3.704 2.807 1.00 . A A . 157 ASN N 1 1
4 5852 1 1 39 ASN ND2 N 4.018 -3.320 6.033 1.00 . A A . 157 ASN ND2 1 1
4 5853 1 1 39 ASN O O 7.112 -6.034 2.648 1.00 . A A . 157 ASN O 1 1
4 5854 1 1 39 ASN OD1 O 6.182 -3.434 6.417 1.00 . A A . 157 ASN OD1 1 1
4 5855 1 1 40 SER C C 5.561 -8.054 1.110 1.00 . A A . 158 SER C 1 1
4 5856 1 1 40 SER CA C 5.577 -6.710 0.377 1.00 . A A . 158 SER CA 1 1
4 5857 1 1 40 SER CB C 6.879 -6.449 -0.387 1.00 . A A . 158 SER CB 1 1
4 5858 1 1 40 SER H H 4.529 -5.077 1.102 1.00 . A A . 158 SER H 1 1
4 5859 1 1 40 SER HA H 4.752 -6.725 -0.320 1.00 . A A . 158 SER HA 1 1
4 5860 1 1 40 SER HB2 H 7.706 -6.447 0.309 1.00 . A A . 158 SER HB2 1 1
4 5861 1 1 40 SER HB3 H 7.035 -7.218 -1.128 1.00 . A A . 158 SER HB3 1 1
4 5862 1 1 40 SER HG H 6.550 -4.509 -0.402 1.00 . A A . 158 SER HG 1 1
4 5863 1 1 40 SER N N 5.296 -5.660 1.307 1.00 . A A . 158 SER N 1 1
4 5864 1 1 40 SER O O 6.586 -8.649 1.429 1.00 . A A . 158 SER O 1 1
4 5865 1 1 40 SER OG O 6.834 -5.182 -1.035 1.00 . A A . 158 SER OG 1 1
4 5866 1 1 41 THR C C 2.766 -10.317 1.534 1.00 . A A . 159 THR C 1 1
4 5867 1 1 41 THR CA C 4.078 -9.720 2.118 1.00 . A A . 159 THR CA 1 1
4 5868 1 1 41 THR CB C 3.853 -9.393 3.635 1.00 . A A . 159 THR CB 1 1
4 5869 1 1 41 THR CG2 C 3.822 -10.657 4.491 1.00 . A A . 159 THR CG2 1 1
4 5870 1 1 41 THR H H 3.646 -7.837 1.232 1.00 . A A . 159 THR H 1 1
4 5871 1 1 41 THR HA H 4.894 -10.422 2.015 1.00 . A A . 159 THR HA 1 1
4 5872 1 1 41 THR HB H 2.912 -8.865 3.725 1.00 . A A . 159 THR HB 1 1
4 5873 1 1 41 THR HG1 H 5.625 -8.549 3.424 1.00 . A A . 159 THR HG1 1 1
4 5874 1 1 41 THR HG21 H 3.751 -10.383 5.532 1.00 . A A . 159 THR HG21 1 1
4 5875 1 1 41 THR HG22 H 4.728 -11.219 4.332 1.00 . A A . 159 THR HG22 1 1
4 5876 1 1 41 THR HG23 H 2.956 -11.239 4.215 1.00 . A A . 159 THR HG23 1 1
4 5877 1 1 41 THR N N 4.372 -8.471 1.413 1.00 . A A . 159 THR N 1 1
4 5878 1 1 41 THR O O 2.299 -11.380 1.938 1.00 . A A . 159 THR O 1 1
4 5879 1 1 41 THR OG1 O 4.934 -8.558 4.098 1.00 . A A . 159 THR OG1 1 1
4 5880 1 1 42 LEU C C 1.349 -9.767 -1.620 1.00 . A A . 160 LEU C 1 1
4 5881 1 1 42 LEU CA C 1.085 -10.062 -0.186 1.00 . A A . 160 LEU CA 1 1
4 5882 1 1 42 LEU CB C -0.227 -9.347 0.231 1.00 . A A . 160 LEU CB 1 1
4 5883 1 1 42 LEU CD1 C -1.461 -11.490 0.708 1.00 . A A . 160 LEU CD1 1 1
4 5884 1 1 42 LEU CD2 C -0.665 -10.101 2.633 1.00 . A A . 160 LEU CD2 1 1
4 5885 1 1 42 LEU CG C -1.171 -10.090 1.199 1.00 . A A . 160 LEU CG 1 1
4 5886 1 1 42 LEU H H 2.572 -8.756 0.284 1.00 . A A . 160 LEU H 1 1
4 5887 1 1 42 LEU HA H 0.972 -11.126 -0.042 1.00 . A A . 160 LEU HA 1 1
4 5888 1 1 42 LEU HB2 H 0.056 -8.414 0.698 1.00 . A A . 160 LEU HB2 1 1
4 5889 1 1 42 LEU HB3 H -0.784 -9.108 -0.667 1.00 . A A . 160 LEU HB3 1 1
4 5890 1 1 42 LEU HD11 H -2.181 -11.942 1.372 1.00 . A A . 160 LEU HD11 1 1
4 5891 1 1 42 LEU HD12 H -0.546 -12.065 0.710 1.00 . A A . 160 LEU HD12 1 1
4 5892 1 1 42 LEU HD13 H -1.853 -11.456 -0.297 1.00 . A A . 160 LEU HD13 1 1
4 5893 1 1 42 LEU HD21 H -0.728 -9.101 3.027 1.00 . A A . 160 LEU HD21 1 1
4 5894 1 1 42 LEU HD22 H 0.362 -10.434 2.639 1.00 . A A . 160 LEU HD22 1 1
4 5895 1 1 42 LEU HD23 H -1.259 -10.771 3.236 1.00 . A A . 160 LEU HD23 1 1
4 5896 1 1 42 LEU HG H -2.115 -9.567 1.174 1.00 . A A . 160 LEU HG 1 1
4 5897 1 1 42 LEU N N 2.216 -9.623 0.553 1.00 . A A . 160 LEU N 1 1
4 5898 1 1 42 LEU O O 2.038 -8.792 -1.946 1.00 . A A . 160 LEU O 1 1
4 5899 1 1 43 THR C C -0.203 -9.471 -4.238 1.00 . A A . 161 THR C 1 1
4 5900 1 1 43 THR CA C 0.937 -10.406 -3.859 1.00 . A A . 161 THR CA 1 1
4 5901 1 1 43 THR CB C 0.708 -11.779 -4.502 1.00 . A A . 161 THR CB 1 1
4 5902 1 1 43 THR CG2 C 1.315 -11.836 -5.899 1.00 . A A . 161 THR CG2 1 1
4 5903 1 1 43 THR H H 0.418 -11.406 -2.129 1.00 . A A . 161 THR H 1 1
4 5904 1 1 43 THR HA H 1.902 -10.018 -4.157 1.00 . A A . 161 THR HA 1 1
4 5905 1 1 43 THR HB H -0.353 -11.968 -4.557 1.00 . A A . 161 THR HB 1 1
4 5906 1 1 43 THR HG1 H 1.390 -13.612 -4.137 1.00 . A A . 161 THR HG1 1 1
4 5907 1 1 43 THR HG21 H 0.841 -11.089 -6.517 1.00 . A A . 161 THR HG21 1 1
4 5908 1 1 43 THR HG22 H 1.152 -12.817 -6.320 1.00 . A A . 161 THR HG22 1 1
4 5909 1 1 43 THR HG23 H 2.375 -11.636 -5.826 1.00 . A A . 161 THR HG23 1 1
4 5910 1 1 43 THR N N 0.847 -10.589 -2.452 1.00 . A A . 161 THR N 1 1
4 5911 1 1 43 THR O O -1.175 -9.399 -3.500 1.00 . A A . 161 THR O 1 1
4 5912 1 1 43 THR OG1 O 1.342 -12.761 -3.672 1.00 . A A . 161 THR OG1 1 1
4 5913 1 1 44 ILE C C -2.477 -8.550 -5.917 1.00 . A A . 162 ILE C 1 1
4 5914 1 1 44 ILE CA C -1.136 -7.816 -5.805 1.00 . A A . 162 ILE CA 1 1
4 5915 1 1 44 ILE CB C -0.746 -7.221 -7.195 1.00 . A A . 162 ILE CB 1 1
4 5916 1 1 44 ILE CD1 C 1.108 -5.933 -8.435 1.00 . A A . 162 ILE CD1 1 1
4 5917 1 1 44 ILE CG1 C 0.591 -6.471 -7.102 1.00 . A A . 162 ILE CG1 1 1
4 5918 1 1 44 ILE CG2 C -1.844 -6.304 -7.734 1.00 . A A . 162 ILE CG2 1 1
4 5919 1 1 44 ILE H H 0.721 -8.819 -5.906 1.00 . A A . 162 ILE H 1 1
4 5920 1 1 44 ILE HA H -1.207 -7.017 -5.081 1.00 . A A . 162 ILE HA 1 1
4 5921 1 1 44 ILE HB H -0.639 -8.040 -7.888 1.00 . A A . 162 ILE HB 1 1
4 5922 1 1 44 ILE HD11 H 1.296 -6.744 -9.123 1.00 . A A . 162 ILE HD11 1 1
4 5923 1 1 44 ILE HD12 H 2.022 -5.386 -8.267 1.00 . A A . 162 ILE HD12 1 1
4 5924 1 1 44 ILE HD13 H 0.384 -5.258 -8.864 1.00 . A A . 162 ILE HD13 1 1
4 5925 1 1 44 ILE HG12 H 0.484 -5.626 -6.437 1.00 . A A . 162 ILE HG12 1 1
4 5926 1 1 44 ILE HG13 H 1.345 -7.128 -6.697 1.00 . A A . 162 ILE HG13 1 1
4 5927 1 1 44 ILE HG21 H -1.541 -5.890 -8.684 1.00 . A A . 162 ILE HG21 1 1
4 5928 1 1 44 ILE HG22 H -2.023 -5.499 -7.040 1.00 . A A . 162 ILE HG22 1 1
4 5929 1 1 44 ILE HG23 H -2.769 -6.846 -7.867 1.00 . A A . 162 ILE HG23 1 1
4 5930 1 1 44 ILE N N -0.090 -8.762 -5.359 1.00 . A A . 162 ILE N 1 1
4 5931 1 1 44 ILE O O -3.465 -8.182 -5.287 1.00 . A A . 162 ILE O 1 1
4 5932 1 1 45 GLU C C -4.143 -11.060 -5.575 1.00 . A A . 163 GLU C 1 1
4 5933 1 1 45 GLU CA C -3.584 -10.494 -6.890 1.00 . A A . 163 GLU CA 1 1
4 5934 1 1 45 GLU CB C -3.088 -11.616 -7.762 1.00 . A A . 163 GLU CB 1 1
4 5935 1 1 45 GLU CD C -3.366 -10.950 -10.179 1.00 . A A . 163 GLU CD 1 1
4 5936 1 1 45 GLU CG C -2.417 -11.124 -9.037 1.00 . A A . 163 GLU CG 1 1
4 5937 1 1 45 GLU H H -1.598 -9.789 -7.132 1.00 . A A . 163 GLU H 1 1
4 5938 1 1 45 GLU HA H -4.353 -9.949 -7.419 1.00 . A A . 163 GLU HA 1 1
4 5939 1 1 45 GLU HB2 H -2.389 -12.218 -7.197 1.00 . A A . 163 GLU HB2 1 1
4 5940 1 1 45 GLU HB3 H -3.927 -12.232 -8.042 1.00 . A A . 163 GLU HB3 1 1
4 5941 1 1 45 GLU HG2 H -2.046 -10.129 -8.829 1.00 . A A . 163 GLU HG2 1 1
4 5942 1 1 45 GLU HG3 H -1.619 -11.794 -9.312 1.00 . A A . 163 GLU HG3 1 1
4 5943 1 1 45 GLU N N -2.433 -9.636 -6.641 1.00 . A A . 163 GLU N 1 1
4 5944 1 1 45 GLU O O -5.345 -11.062 -5.361 1.00 . A A . 163 GLU O 1 1
4 5945 1 1 45 GLU OE1 O -3.676 -11.963 -10.863 1.00 . A A . 163 GLU OE1 1 1
4 5946 1 1 45 GLU OE2 O -3.800 -9.831 -10.434 1.00 . A A . 163 GLU OE2 1 1
4 5947 1 1 46 GLU C C -4.284 -10.924 -2.488 1.00 . A A . 164 GLU C 1 1
4 5948 1 1 46 GLU CA C -3.670 -11.993 -3.371 1.00 . A A . 164 GLU CA 1 1
4 5949 1 1 46 GLU CB C -2.467 -12.644 -2.665 1.00 . A A . 164 GLU CB 1 1
4 5950 1 1 46 GLU CD C -3.103 -15.071 -2.421 1.00 . A A . 164 GLU CD 1 1
4 5951 1 1 46 GLU CG C -2.167 -14.073 -3.097 1.00 . A A . 164 GLU CG 1 1
4 5952 1 1 46 GLU H H -2.337 -11.273 -4.946 1.00 . A A . 164 GLU H 1 1
4 5953 1 1 46 GLU HA H -4.416 -12.748 -3.567 1.00 . A A . 164 GLU HA 1 1
4 5954 1 1 46 GLU HB2 H -1.588 -12.051 -2.867 1.00 . A A . 164 GLU HB2 1 1
4 5955 1 1 46 GLU HB3 H -2.650 -12.650 -1.601 1.00 . A A . 164 GLU HB3 1 1
4 5956 1 1 46 GLU HG2 H -2.266 -14.166 -4.170 1.00 . A A . 164 GLU HG2 1 1
4 5957 1 1 46 GLU HG3 H -1.152 -14.320 -2.820 1.00 . A A . 164 GLU HG3 1 1
4 5958 1 1 46 GLU N N -3.261 -11.418 -4.664 1.00 . A A . 164 GLU N 1 1
4 5959 1 1 46 GLU O O -5.309 -11.145 -1.857 1.00 . A A . 164 GLU O 1 1
4 5960 1 1 46 GLU OE1 O -4.308 -15.094 -2.713 1.00 . A A . 164 GLU OE1 1 1
4 5961 1 1 46 GLU OE2 O -2.639 -15.813 -1.522 1.00 . A A . 164 GLU OE2 1 1
4 5962 1 1 47 PHE C C -5.598 -8.240 -2.266 1.00 . A A . 165 PHE C 1 1
4 5963 1 1 47 PHE CA C -4.208 -8.623 -1.743 1.00 . A A . 165 PHE CA 1 1
4 5964 1 1 47 PHE CB C -3.215 -7.433 -1.832 1.00 . A A . 165 PHE CB 1 1
4 5965 1 1 47 PHE CD1 C -4.173 -5.689 -0.293 1.00 . A A . 165 PHE CD1 1 1
4 5966 1 1 47 PHE CD2 C -4.047 -5.214 -2.613 1.00 . A A . 165 PHE CD2 1 1
4 5967 1 1 47 PHE CE1 C -4.743 -4.450 -0.070 1.00 . A A . 165 PHE CE1 1 1
4 5968 1 1 47 PHE CE2 C -4.614 -3.972 -2.396 1.00 . A A . 165 PHE CE2 1 1
4 5969 1 1 47 PHE CG C -3.823 -6.086 -1.566 1.00 . A A . 165 PHE CG 1 1
4 5970 1 1 47 PHE CZ C -4.964 -3.589 -1.126 1.00 . A A . 165 PHE CZ 1 1
4 5971 1 1 47 PHE H H -2.758 -9.720 -2.824 1.00 . A A . 165 PHE H 1 1
4 5972 1 1 47 PHE HA H -4.307 -8.911 -0.707 1.00 . A A . 165 PHE HA 1 1
4 5973 1 1 47 PHE HB2 H -2.424 -7.585 -1.113 1.00 . A A . 165 PHE HB2 1 1
4 5974 1 1 47 PHE HB3 H -2.767 -7.411 -2.816 1.00 . A A . 165 PHE HB3 1 1
4 5975 1 1 47 PHE HD1 H -4.002 -6.363 0.535 1.00 . A A . 165 PHE HD1 1 1
4 5976 1 1 47 PHE HD2 H -3.776 -5.507 -3.615 1.00 . A A . 165 PHE HD2 1 1
4 5977 1 1 47 PHE HE1 H -5.015 -4.152 0.930 1.00 . A A . 165 PHE HE1 1 1
4 5978 1 1 47 PHE HE2 H -4.791 -3.306 -3.227 1.00 . A A . 165 PHE HE2 1 1
4 5979 1 1 47 PHE HZ H -5.422 -2.621 -0.978 1.00 . A A . 165 PHE HZ 1 1
4 5980 1 1 47 PHE N N -3.671 -9.767 -2.463 1.00 . A A . 165 PHE N 1 1
4 5981 1 1 47 PHE O O -6.538 -8.090 -1.483 1.00 . A A . 165 PHE O 1 1
4 5982 1 1 48 HIS C C -8.086 -8.797 -4.010 1.00 . A A . 166 HIS C 1 1
4 5983 1 1 48 HIS CA C -7.005 -7.750 -4.155 1.00 . A A . 166 HIS CA 1 1
4 5984 1 1 48 HIS CB C -6.826 -7.334 -5.624 1.00 . A A . 166 HIS CB 1 1
4 5985 1 1 48 HIS CD2 C -6.628 -4.762 -5.560 1.00 . A A . 166 HIS CD2 1 1
4 5986 1 1 48 HIS CE1 C -4.541 -4.584 -6.152 1.00 . A A . 166 HIS CE1 1 1
4 5987 1 1 48 HIS CG C -6.158 -6.006 -5.772 1.00 . A A . 166 HIS CG 1 1
4 5988 1 1 48 HIS H H -4.968 -8.312 -4.155 1.00 . A A . 166 HIS H 1 1
4 5989 1 1 48 HIS HA H -7.333 -6.883 -3.601 1.00 . A A . 166 HIS HA 1 1
4 5990 1 1 48 HIS HB2 H -6.203 -8.073 -6.107 1.00 . A A . 166 HIS HB2 1 1
4 5991 1 1 48 HIS HB3 H -7.754 -7.312 -6.168 1.00 . A A . 166 HIS HB3 1 1
4 5992 1 1 48 HIS HD2 H -7.622 -4.479 -5.234 1.00 . A A . 166 HIS HD2 1 1
4 5993 1 1 48 HIS HE1 H -3.566 -4.182 -6.390 1.00 . A A . 166 HIS HE1 1 1
4 5994 1 1 48 HIS N N -5.737 -8.155 -3.558 1.00 . A A . 166 HIS N 1 1
4 5995 1 1 48 HIS ND1 N -4.859 -5.857 -6.144 1.00 . A A . 166 HIS ND1 1 1
4 5996 1 1 48 HIS NE2 N -5.599 -3.892 -5.803 1.00 . A A . 166 HIS NE2 1 1
4 5997 1 1 48 HIS O O -9.221 -8.467 -3.662 1.00 . A A . 166 HIS O 1 1
4 5998 1 1 49 SER C C -9.183 -11.353 -2.693 1.00 . A A . 167 SER C 1 1
4 5999 1 1 49 SER CA C -8.708 -11.115 -4.151 1.00 . A A . 167 SER CA 1 1
4 6000 1 1 49 SER CB C -8.159 -12.408 -4.781 1.00 . A A . 167 SER CB 1 1
4 6001 1 1 49 SER H H -6.834 -10.171 -4.618 1.00 . A A . 167 SER H 1 1
4 6002 1 1 49 SER HA H -9.579 -10.808 -4.718 1.00 . A A . 167 SER HA 1 1
4 6003 1 1 49 SER HB2 H -7.254 -12.702 -4.267 1.00 . A A . 167 SER HB2 1 1
4 6004 1 1 49 SER HB3 H -8.900 -13.196 -4.736 1.00 . A A . 167 SER HB3 1 1
4 6005 1 1 49 SER HG H -8.214 -11.362 -6.438 1.00 . A A . 167 SER HG 1 1
4 6006 1 1 49 SER N N -7.740 -10.043 -4.252 1.00 . A A . 167 SER N 1 1
4 6007 1 1 49 SER O O -10.362 -11.472 -2.474 1.00 . A A . 167 SER O 1 1
4 6008 1 1 49 SER OG O -7.824 -12.189 -6.148 1.00 . A A . 167 SER OG 1 1
4 6009 1 1 50 LYS C C -9.525 -10.442 0.243 1.00 . A A . 168 LYS C 1 1
4 6010 1 1 50 LYS CA C -8.707 -11.584 -0.322 1.00 . A A . 168 LYS CA 1 1
4 6011 1 1 50 LYS CB C -7.540 -11.855 0.619 1.00 . A A . 168 LYS CB 1 1
4 6012 1 1 50 LYS CD C -5.527 -13.137 1.285 1.00 . A A . 168 LYS CD 1 1
4 6013 1 1 50 LYS CE C -4.313 -13.877 0.754 1.00 . A A . 168 LYS CE 1 1
4 6014 1 1 50 LYS CG C -6.598 -12.961 0.213 1.00 . A A . 168 LYS CG 1 1
4 6015 1 1 50 LYS H H -7.389 -11.059 -2.026 1.00 . A A . 168 LYS H 1 1
4 6016 1 1 50 LYS HA H -9.370 -12.436 -0.319 1.00 . A A . 168 LYS HA 1 1
4 6017 1 1 50 LYS HB2 H -6.959 -10.950 0.706 1.00 . A A . 168 LYS HB2 1 1
4 6018 1 1 50 LYS HB3 H -7.934 -12.087 1.599 1.00 . A A . 168 LYS HB3 1 1
4 6019 1 1 50 LYS HD2 H -5.211 -12.151 1.600 1.00 . A A . 168 LYS HD2 1 1
4 6020 1 1 50 LYS HD3 H -5.930 -13.668 2.138 1.00 . A A . 168 LYS HD3 1 1
4 6021 1 1 50 LYS HE2 H -3.933 -13.285 -0.068 1.00 . A A . 168 LYS HE2 1 1
4 6022 1 1 50 LYS HE3 H -3.580 -13.912 1.549 1.00 . A A . 168 LYS HE3 1 1
4 6023 1 1 50 LYS HG2 H -7.161 -13.875 0.116 1.00 . A A . 168 LYS HG2 1 1
4 6024 1 1 50 LYS HG3 H -6.110 -12.694 -0.714 1.00 . A A . 168 LYS HG3 1 1
4 6025 1 1 50 LYS HZ1 H -4.898 -15.934 0.996 1.00 . A A . 168 LYS HZ1 1 1
4 6026 1 1 50 LYS HZ2 H -3.763 -15.645 -0.227 1.00 . A A . 168 LYS HZ2 1 1
4 6027 1 1 50 LYS HZ3 H -5.322 -15.259 -0.497 1.00 . A A . 168 LYS HZ3 1 1
4 6028 1 1 50 LYS N N -8.286 -11.299 -1.710 1.00 . A A . 168 LYS N 1 1
4 6029 1 1 50 LYS NZ N -4.607 -15.257 0.260 1.00 . A A . 168 LYS NZ 1 1
4 6030 1 1 50 LYS O O -10.596 -10.676 0.807 1.00 . A A . 168 LYS O 1 1
4 6031 1 1 51 LEU C C -11.133 -7.977 0.108 1.00 . A A . 169 LEU C 1 1
4 6032 1 1 51 LEU CA C -9.683 -8.018 0.600 1.00 . A A . 169 LEU CA 1 1
4 6033 1 1 51 LEU CB C -8.893 -6.765 0.199 1.00 . A A . 169 LEU CB 1 1
4 6034 1 1 51 LEU CD1 C -8.315 -4.410 0.705 1.00 . A A . 169 LEU CD1 1 1
4 6035 1 1 51 LEU CD2 C -10.468 -4.841 -0.374 1.00 . A A . 169 LEU CD2 1 1
4 6036 1 1 51 LEU CG C -9.449 -5.392 0.628 1.00 . A A . 169 LEU CG 1 1
4 6037 1 1 51 LEU H H -8.064 -9.137 -0.167 1.00 . A A . 169 LEU H 1 1
4 6038 1 1 51 LEU HA H -9.720 -8.068 1.679 1.00 . A A . 169 LEU HA 1 1
4 6039 1 1 51 LEU HB2 H -7.889 -6.843 0.595 1.00 . A A . 169 LEU HB2 1 1
4 6040 1 1 51 LEU HB3 H -8.807 -6.761 -0.877 1.00 . A A . 169 LEU HB3 1 1
4 6041 1 1 51 LEU HD11 H -7.618 -4.755 1.450 1.00 . A A . 169 LEU HD11 1 1
4 6042 1 1 51 LEU HD12 H -8.692 -3.436 0.975 1.00 . A A . 169 LEU HD12 1 1
4 6043 1 1 51 LEU HD13 H -7.821 -4.361 -0.253 1.00 . A A . 169 LEU HD13 1 1
4 6044 1 1 51 LEU HD21 H -11.299 -5.526 -0.457 1.00 . A A . 169 LEU HD21 1 1
4 6045 1 1 51 LEU HD22 H -9.990 -4.707 -1.332 1.00 . A A . 169 LEU HD22 1 1
4 6046 1 1 51 LEU HD23 H -10.819 -3.877 -0.034 1.00 . A A . 169 LEU HD23 1 1
4 6047 1 1 51 LEU HG H -9.932 -5.500 1.589 1.00 . A A . 169 LEU HG 1 1
4 6048 1 1 51 LEU N N -8.982 -9.226 0.168 1.00 . A A . 169 LEU N 1 1
4 6049 1 1 51 LEU O O -12.052 -7.732 0.888 1.00 . A A . 169 LEU O 1 1
4 6050 1 1 52 GLN C C -13.557 -9.305 -1.264 1.00 . A A . 170 GLN C 1 1
4 6051 1 1 52 GLN CA C -12.640 -8.188 -1.782 1.00 . A A . 170 GLN CA 1 1
4 6052 1 1 52 GLN CB C -12.489 -8.284 -3.309 1.00 . A A . 170 GLN CB 1 1
4 6053 1 1 52 GLN CD C -13.278 -5.998 -3.988 1.00 . A A . 170 GLN CD 1 1
4 6054 1 1 52 GLN CG C -13.502 -7.503 -4.084 1.00 . A A . 170 GLN CG 1 1
4 6055 1 1 52 GLN H H -10.567 -8.530 -1.736 1.00 . A A . 170 GLN H 1 1
4 6056 1 1 52 GLN HA H -13.055 -7.224 -1.524 1.00 . A A . 170 GLN HA 1 1
4 6057 1 1 52 GLN HB2 H -11.537 -7.864 -3.590 1.00 . A A . 170 GLN HB2 1 1
4 6058 1 1 52 GLN HB3 H -12.549 -9.315 -3.622 1.00 . A A . 170 GLN HB3 1 1
4 6059 1 1 52 GLN HE21 H -11.283 -6.192 -4.005 1.00 . A A . 170 GLN HE21 1 1
4 6060 1 1 52 GLN HE22 H -11.899 -4.581 -3.929 1.00 . A A . 170 GLN HE22 1 1
4 6061 1 1 52 GLN HG2 H -13.387 -7.803 -5.116 1.00 . A A . 170 GLN HG2 1 1
4 6062 1 1 52 GLN HG3 H -14.493 -7.737 -3.730 1.00 . A A . 170 GLN HG3 1 1
4 6063 1 1 52 GLN N N -11.329 -8.293 -1.166 1.00 . A A . 170 GLN N 1 1
4 6064 1 1 52 GLN NE2 N -12.026 -5.554 -3.966 1.00 . A A . 170 GLN NE2 1 1
4 6065 1 1 52 GLN O O -14.738 -9.080 -1.036 1.00 . A A . 170 GLN O 1 1
4 6066 1 1 52 GLN OE1 O -14.203 -5.245 -4.011 1.00 . A A . 170 GLN OE1 1 1
4 6067 1 1 53 GLU C C -14.299 -11.253 0.895 1.00 . A A . 171 GLU C 1 1
4 6068 1 1 53 GLU CA C -13.713 -11.643 -0.474 1.00 . A A . 171 GLU CA 1 1
4 6069 1 1 53 GLU CB C -12.793 -12.862 -0.263 1.00 . A A . 171 GLU CB 1 1
4 6070 1 1 53 GLU CD C -13.367 -14.207 -2.322 1.00 . A A . 171 GLU CD 1 1
4 6071 1 1 53 GLU CG C -12.276 -13.521 -1.527 1.00 . A A . 171 GLU CG 1 1
4 6072 1 1 53 GLU H H -12.083 -10.608 -1.454 1.00 . A A . 171 GLU H 1 1
4 6073 1 1 53 GLU HA H -14.515 -11.929 -1.142 1.00 . A A . 171 GLU HA 1 1
4 6074 1 1 53 GLU HB2 H -11.938 -12.539 0.309 1.00 . A A . 171 GLU HB2 1 1
4 6075 1 1 53 GLU HB3 H -13.341 -13.591 0.318 1.00 . A A . 171 GLU HB3 1 1
4 6076 1 1 53 GLU HG2 H -11.834 -12.756 -2.144 1.00 . A A . 171 GLU HG2 1 1
4 6077 1 1 53 GLU HG3 H -11.522 -14.244 -1.251 1.00 . A A . 171 GLU HG3 1 1
4 6078 1 1 53 GLU N N -12.990 -10.511 -1.089 1.00 . A A . 171 GLU N 1 1
4 6079 1 1 53 GLU O O -15.409 -11.646 1.242 1.00 . A A . 171 GLU O 1 1
4 6080 1 1 53 GLU OE1 O -13.646 -15.405 -2.044 1.00 . A A . 171 GLU OE1 1 1
4 6081 1 1 53 GLU OE2 O -13.937 -13.589 -3.243 1.00 . A A . 171 GLU OE2 1 1
4 6082 1 1 54 ALA C C -15.046 -9.057 3.022 1.00 . A A . 172 ALA C 1 1
4 6083 1 1 54 ALA CA C -13.909 -10.067 2.991 1.00 . A A . 172 ALA CA 1 1
4 6084 1 1 54 ALA CB C -12.673 -9.479 3.692 1.00 . A A . 172 ALA CB 1 1
4 6085 1 1 54 ALA H H -12.689 -10.094 1.323 1.00 . A A . 172 ALA H 1 1
4 6086 1 1 54 ALA HA H -14.191 -10.956 3.535 1.00 . A A . 172 ALA HA 1 1
4 6087 1 1 54 ALA HB1 H -12.340 -8.595 3.163 1.00 . A A . 172 ALA HB1 1 1
4 6088 1 1 54 ALA HB2 H -11.883 -10.214 3.648 1.00 . A A . 172 ALA HB2 1 1
4 6089 1 1 54 ALA HB3 H -12.904 -9.228 4.719 1.00 . A A . 172 ALA HB3 1 1
4 6090 1 1 54 ALA N N -13.550 -10.442 1.646 1.00 . A A . 172 ALA N 1 1
4 6091 1 1 54 ALA O O -16.005 -9.210 3.788 1.00 . A A . 172 ALA O 1 1
4 6092 1 1 55 THR C C -17.165 -7.261 1.280 1.00 . A A . 173 THR C 1 1
4 6093 1 1 55 THR CA C -15.981 -7.001 2.213 1.00 . A A . 173 THR CA 1 1
4 6094 1 1 55 THR CB C -15.346 -5.625 1.921 1.00 . A A . 173 THR CB 1 1
4 6095 1 1 55 THR CG2 C -14.437 -5.207 3.050 1.00 . A A . 173 THR CG2 1 1
4 6096 1 1 55 THR H H -14.207 -8.059 1.579 1.00 . A A . 173 THR H 1 1
4 6097 1 1 55 THR HA H -16.373 -6.971 3.220 1.00 . A A . 173 THR HA 1 1
4 6098 1 1 55 THR HB H -16.147 -4.908 1.829 1.00 . A A . 173 THR HB 1 1
4 6099 1 1 55 THR HG1 H -14.749 -4.858 0.236 1.00 . A A . 173 THR HG1 1 1
4 6100 1 1 55 THR HG21 H -15.022 -5.159 3.953 1.00 . A A . 173 THR HG21 1 1
4 6101 1 1 55 THR HG22 H -14.005 -4.240 2.840 1.00 . A A . 173 THR HG22 1 1
4 6102 1 1 55 THR HG23 H -13.650 -5.934 3.169 1.00 . A A . 173 THR HG23 1 1
4 6103 1 1 55 THR N N -14.976 -8.064 2.191 1.00 . A A . 173 THR N 1 1
4 6104 1 1 55 THR O O -18.157 -6.545 1.359 1.00 . A A . 173 THR O 1 1
4 6105 1 1 55 THR OG1 O -14.584 -5.681 0.706 1.00 . A A . 173 THR OG1 1 1
4 6106 1 1 56 ASN C C -18.740 -7.679 -1.410 1.00 . A A . 174 ASN C 1 1
4 6107 1 1 56 ASN CA C -18.043 -8.840 -0.599 1.00 . A A . 174 ASN CA 1 1
4 6108 1 1 56 ASN CB C -19.151 -9.780 -0.012 1.00 . A A . 174 ASN CB 1 1
4 6109 1 1 56 ASN CG C -20.155 -9.089 0.939 1.00 . A A . 174 ASN CG 1 1
4 6110 1 1 56 ASN H H -16.347 -8.965 0.781 1.00 . A A . 174 ASN H 1 1
4 6111 1 1 56 ASN HA H -17.449 -9.426 -1.281 1.00 . A A . 174 ASN HA 1 1
4 6112 1 1 56 ASN HB2 H -19.723 -10.197 -0.828 1.00 . A A . 174 ASN HB2 1 1
4 6113 1 1 56 ASN HB3 H -18.671 -10.581 0.533 1.00 . A A . 174 ASN HB3 1 1
4 6114 1 1 56 ASN HD21 H -19.010 -9.480 2.501 1.00 . A A . 174 ASN HD21 1 1
4 6115 1 1 56 ASN HD22 H -20.461 -8.617 2.851 1.00 . A A . 174 ASN HD22 1 1
4 6116 1 1 56 ASN N N -17.101 -8.395 0.526 1.00 . A A . 174 ASN N 1 1
4 6117 1 1 56 ASN ND2 N -19.852 -9.065 2.225 1.00 . A A . 174 ASN ND2 1 1
4 6118 1 1 56 ASN O O -19.714 -7.906 -2.152 1.00 . A A . 174 ASN O 1 1
4 6119 1 1 56 ASN OD1 O -21.200 -8.596 0.517 1.00 . A A . 174 ASN OD1 1 1
4 6120 1 1 57 PHE C C -18.179 -5.141 -3.309 1.00 . A A . 175 PHE C 1 1
4 6121 1 1 57 PHE CA C -18.699 -5.299 -1.876 1.00 . A A . 175 PHE CA 1 1
4 6122 1 1 57 PHE CB C -18.195 -4.139 -0.990 1.00 . A A . 175 PHE CB 1 1
4 6123 1 1 57 PHE CD1 C -20.212 -2.765 -0.461 1.00 . A A . 175 PHE CD1 1 1
4 6124 1 1 57 PHE CD2 C -18.450 -1.729 -1.685 1.00 . A A . 175 PHE CD2 1 1
4 6125 1 1 57 PHE CE1 C -20.924 -1.589 -0.476 1.00 . A A . 175 PHE CE1 1 1
4 6126 1 1 57 PHE CE2 C -19.162 -0.544 -1.716 1.00 . A A . 175 PHE CE2 1 1
4 6127 1 1 57 PHE CG C -18.972 -2.854 -1.067 1.00 . A A . 175 PHE CG 1 1
4 6128 1 1 57 PHE CZ C -20.402 -0.470 -1.106 1.00 . A A . 175 PHE CZ 1 1
4 6129 1 1 57 PHE H H -17.368 -6.451 -0.781 1.00 . A A . 175 PHE H 1 1
4 6130 1 1 57 PHE HA H -19.775 -5.299 -1.863 1.00 . A A . 175 PHE HA 1 1
4 6131 1 1 57 PHE HB2 H -18.185 -4.462 0.038 1.00 . A A . 175 PHE HB2 1 1
4 6132 1 1 57 PHE HB3 H -17.175 -3.933 -1.280 1.00 . A A . 175 PHE HB3 1 1
4 6133 1 1 57 PHE HD1 H -20.625 -3.637 0.022 1.00 . A A . 175 PHE HD1 1 1
4 6134 1 1 57 PHE HD2 H -17.484 -1.784 -2.166 1.00 . A A . 175 PHE HD2 1 1
4 6135 1 1 57 PHE HE1 H -21.891 -1.535 -0.001 1.00 . A A . 175 PHE HE1 1 1
4 6136 1 1 57 PHE HE2 H -18.754 0.327 -2.206 1.00 . A A . 175 PHE HE2 1 1
4 6137 1 1 57 PHE HZ H -20.955 0.457 -1.117 1.00 . A A . 175 PHE HZ 1 1
4 6138 1 1 57 PHE N N -18.196 -6.506 -1.298 1.00 . A A . 175 PHE N 1 1
4 6139 1 1 57 PHE O O -17.043 -5.534 -3.595 1.00 . A A . 175 PHE O 1 1
4 6140 1 1 58 PRO C C -17.688 -2.942 -5.315 1.00 . A A . 176 PRO C 1 1
4 6141 1 1 58 PRO CA C -18.497 -4.219 -5.544 1.00 . A A . 176 PRO CA 1 1
4 6142 1 1 58 PRO CB C -19.768 -3.913 -6.357 1.00 . A A . 176 PRO CB 1 1
4 6143 1 1 58 PRO CD C -20.437 -4.426 -4.114 1.00 . A A . 176 PRO CD 1 1
4 6144 1 1 58 PRO CG C -20.907 -4.431 -5.530 1.00 . A A . 176 PRO CG 1 1
4 6145 1 1 58 PRO HA H -17.884 -4.975 -6.014 1.00 . A A . 176 PRO HA 1 1
4 6146 1 1 58 PRO HB2 H -19.853 -2.851 -6.539 1.00 . A A . 176 PRO HB2 1 1
4 6147 1 1 58 PRO HB3 H -19.706 -4.428 -7.304 1.00 . A A . 176 PRO HB3 1 1
4 6148 1 1 58 PRO HD2 H -20.637 -3.475 -3.652 1.00 . A A . 176 PRO HD2 1 1
4 6149 1 1 58 PRO HD3 H -20.883 -5.222 -3.542 1.00 . A A . 176 PRO HD3 1 1
4 6150 1 1 58 PRO HG2 H -21.760 -3.779 -5.640 1.00 . A A . 176 PRO HG2 1 1
4 6151 1 1 58 PRO HG3 H -21.156 -5.436 -5.838 1.00 . A A . 176 PRO HG3 1 1
4 6152 1 1 58 PRO N N -18.998 -4.632 -4.244 1.00 . A A . 176 PRO N 1 1
4 6153 1 1 58 PRO O O -18.172 -2.038 -4.636 1.00 . A A . 176 PRO O 1 1
4 6154 1 1 59 LEU C C -15.292 -0.896 -6.679 1.00 . A A . 177 LEU C 1 1
4 6155 1 1 59 LEU CA C -15.645 -1.762 -5.494 1.00 . A A . 177 LEU CA 1 1
4 6156 1 1 59 LEU CB C -14.369 -2.393 -4.899 1.00 . A A . 177 LEU CB 1 1
4 6157 1 1 59 LEU CD1 C -14.031 -0.699 -3.066 1.00 . A A . 177 LEU CD1 1 1
4 6158 1 1 59 LEU CD2 C -12.152 -2.210 -3.751 1.00 . A A . 177 LEU CD2 1 1
4 6159 1 1 59 LEU CG C -13.374 -1.439 -4.230 1.00 . A A . 177 LEU CG 1 1
4 6160 1 1 59 LEU H H -16.286 -3.262 -6.743 1.00 . A A . 177 LEU H 1 1
4 6161 1 1 59 LEU HA H -16.132 -1.170 -4.730 1.00 . A A . 177 LEU HA 1 1
4 6162 1 1 59 LEU HB2 H -14.638 -3.158 -4.183 1.00 . A A . 177 LEU HB2 1 1
4 6163 1 1 59 LEU HB3 H -13.827 -2.921 -5.670 1.00 . A A . 177 LEU HB3 1 1
4 6164 1 1 59 LEU HD11 H -14.426 -1.409 -2.354 1.00 . A A . 177 LEU HD11 1 1
4 6165 1 1 59 LEU HD12 H -14.842 -0.097 -3.448 1.00 . A A . 177 LEU HD12 1 1
4 6166 1 1 59 LEU HD13 H -13.300 -0.074 -2.576 1.00 . A A . 177 LEU HD13 1 1
4 6167 1 1 59 LEU HD21 H -11.661 -2.670 -4.596 1.00 . A A . 177 LEU HD21 1 1
4 6168 1 1 59 LEU HD22 H -12.461 -2.986 -3.065 1.00 . A A . 177 LEU HD22 1 1
4 6169 1 1 59 LEU HD23 H -11.463 -1.546 -3.252 1.00 . A A . 177 LEU HD23 1 1
4 6170 1 1 59 LEU HG H -13.053 -0.702 -4.954 1.00 . A A . 177 LEU HG 1 1
4 6171 1 1 59 LEU N N -16.536 -2.812 -5.911 1.00 . A A . 177 LEU N 1 1
4 6172 1 1 59 LEU O O -15.335 -1.375 -7.821 1.00 . A A . 177 LEU O 1 1
4 6173 1 1 60 ARG C C -13.192 0.801 -7.898 1.00 . A A . 178 ARG C 1 1
4 6174 1 1 60 ARG CA C -14.588 1.278 -7.473 1.00 . A A . 178 ARG CA 1 1
4 6175 1 1 60 ARG CB C -14.558 2.712 -6.921 1.00 . A A . 178 ARG CB 1 1
4 6176 1 1 60 ARG CD C -16.056 3.749 -8.692 1.00 . A A . 178 ARG CD 1 1
4 6177 1 1 60 ARG CG C -14.705 3.832 -7.954 1.00 . A A . 178 ARG CG 1 1
4 6178 1 1 60 ARG CZ C -18.124 4.682 -7.560 1.00 . A A . 178 ARG CZ 1 1
4 6179 1 1 60 ARG H H -15.069 0.802 -5.550 1.00 . A A . 178 ARG H 1 1
4 6180 1 1 60 ARG HA H -15.263 1.202 -8.311 1.00 . A A . 178 ARG HA 1 1
4 6181 1 1 60 ARG HB2 H -15.361 2.823 -6.207 1.00 . A A . 178 ARG HB2 1 1
4 6182 1 1 60 ARG HB3 H -13.622 2.850 -6.397 1.00 . A A . 178 ARG HB3 1 1
4 6183 1 1 60 ARG HD2 H -16.165 4.615 -9.332 1.00 . A A . 178 ARG HD2 1 1
4 6184 1 1 60 ARG HD3 H -16.075 2.858 -9.305 1.00 . A A . 178 ARG HD3 1 1
4 6185 1 1 60 ARG HE H -17.296 2.850 -7.259 1.00 . A A . 178 ARG HE 1 1
4 6186 1 1 60 ARG HG2 H -14.645 4.782 -7.440 1.00 . A A . 178 ARG HG2 1 1
4 6187 1 1 60 ARG HG3 H -13.905 3.754 -8.673 1.00 . A A . 178 ARG HG3 1 1
4 6188 1 1 60 ARG HH11 H -17.330 5.964 -8.955 1.00 . A A . 178 ARG HH11 1 1
4 6189 1 1 60 ARG HH12 H -18.705 6.561 -8.168 1.00 . A A . 178 ARG HH12 1 1
4 6190 1 1 60 ARG HH21 H -19.268 3.654 -6.168 1.00 . A A . 178 ARG HH21 1 1
4 6191 1 1 60 ARG HH22 H -19.853 5.189 -6.476 1.00 . A A . 178 ARG HH22 1 1
4 6192 1 1 60 ARG N N -15.008 0.384 -6.432 1.00 . A A . 178 ARG N 1 1
4 6193 1 1 60 ARG NE N -17.209 3.699 -7.746 1.00 . A A . 178 ARG NE 1 1
4 6194 1 1 60 ARG NH1 N -18.046 5.816 -8.270 1.00 . A A . 178 ARG NH1 1 1
4 6195 1 1 60 ARG NH2 N -19.147 4.502 -6.686 1.00 . A A . 178 ARG NH2 1 1
4 6196 1 1 60 ARG O O -12.261 0.751 -7.081 1.00 . A A . 178 ARG O 1 1
4 6197 1 1 61 PRO C C -10.539 0.434 -9.781 1.00 . A A . 179 PRO C 1 1
4 6198 1 1 61 PRO CA C -11.869 -0.311 -9.657 1.00 . A A . 179 PRO CA 1 1
4 6199 1 1 61 PRO CB C -12.338 -0.790 -11.024 1.00 . A A . 179 PRO CB 1 1
4 6200 1 1 61 PRO CD C -13.953 0.821 -10.267 1.00 . A A . 179 PRO CD 1 1
4 6201 1 1 61 PRO CG C -13.288 0.262 -11.494 1.00 . A A . 179 PRO CG 1 1
4 6202 1 1 61 PRO HA H -11.719 -1.179 -9.036 1.00 . A A . 179 PRO HA 1 1
4 6203 1 1 61 PRO HB2 H -11.477 -0.878 -11.668 1.00 . A A . 179 PRO HB2 1 1
4 6204 1 1 61 PRO HB3 H -12.821 -1.751 -10.917 1.00 . A A . 179 PRO HB3 1 1
4 6205 1 1 61 PRO HD2 H -14.033 1.894 -10.357 1.00 . A A . 179 PRO HD2 1 1
4 6206 1 1 61 PRO HD3 H -14.930 0.388 -10.106 1.00 . A A . 179 PRO HD3 1 1
4 6207 1 1 61 PRO HG2 H -12.751 1.033 -12.024 1.00 . A A . 179 PRO HG2 1 1
4 6208 1 1 61 PRO HG3 H -14.023 -0.180 -12.147 1.00 . A A . 179 PRO HG3 1 1
4 6209 1 1 61 PRO N N -13.027 0.465 -9.171 1.00 . A A . 179 PRO N 1 1
4 6210 1 1 61 PRO O O -9.600 -0.080 -10.389 1.00 . A A . 179 PRO O 1 1
4 6211 1 1 62 PHE C C -8.034 1.860 -8.499 1.00 . A A . 180 PHE C 1 1
4 6212 1 1 62 PHE CA C -9.210 2.388 -9.353 1.00 . A A . 180 PHE CA 1 1
4 6213 1 1 62 PHE CB C -9.452 3.903 -9.096 1.00 . A A . 180 PHE CB 1 1
4 6214 1 1 62 PHE CD1 C -10.653 4.258 -6.870 1.00 . A A . 180 PHE CD1 1 1
4 6215 1 1 62 PHE CD2 C -8.344 4.871 -7.051 1.00 . A A . 180 PHE CD2 1 1
4 6216 1 1 62 PHE CE1 C -10.660 4.689 -5.544 1.00 . A A . 180 PHE CE1 1 1
4 6217 1 1 62 PHE CE2 C -8.353 5.296 -5.737 1.00 . A A . 180 PHE CE2 1 1
4 6218 1 1 62 PHE CG C -9.491 4.346 -7.641 1.00 . A A . 180 PHE CG 1 1
4 6219 1 1 62 PHE CZ C -9.507 5.206 -4.989 1.00 . A A . 180 PHE CZ 1 1
4 6220 1 1 62 PHE H H -11.145 1.928 -8.611 1.00 . A A . 180 PHE H 1 1
4 6221 1 1 62 PHE HA H -8.922 2.275 -10.388 1.00 . A A . 180 PHE HA 1 1
4 6222 1 1 62 PHE HB2 H -8.672 4.473 -9.581 1.00 . A A . 180 PHE HB2 1 1
4 6223 1 1 62 PHE HB3 H -10.389 4.168 -9.561 1.00 . A A . 180 PHE HB3 1 1
4 6224 1 1 62 PHE HD1 H -11.551 3.851 -7.309 1.00 . A A . 180 PHE HD1 1 1
4 6225 1 1 62 PHE HD2 H -7.434 4.949 -7.631 1.00 . A A . 180 PHE HD2 1 1
4 6226 1 1 62 PHE HE1 H -11.568 4.624 -4.960 1.00 . A A . 180 PHE HE1 1 1
4 6227 1 1 62 PHE HE2 H -7.454 5.695 -5.289 1.00 . A A . 180 PHE HE2 1 1
4 6228 1 1 62 PHE HZ H -9.505 5.532 -3.960 1.00 . A A . 180 PHE HZ 1 1
4 6229 1 1 62 PHE N N -10.418 1.601 -9.177 1.00 . A A . 180 PHE N 1 1
4 6230 1 1 62 PHE O O -6.921 2.316 -8.674 1.00 . A A . 180 PHE O 1 1
4 6231 1 1 63 VAL C C -6.079 -0.340 -7.523 1.00 . A A . 181 VAL C 1 1
4 6232 1 1 63 VAL CA C -7.211 0.365 -6.730 1.00 . A A . 181 VAL CA 1 1
4 6233 1 1 63 VAL CB C -7.762 -0.592 -5.617 1.00 . A A . 181 VAL CB 1 1
4 6234 1 1 63 VAL CG1 C -8.197 -1.923 -6.141 1.00 . A A . 181 VAL CG1 1 1
4 6235 1 1 63 VAL CG2 C -6.772 -0.757 -4.469 1.00 . A A . 181 VAL CG2 1 1
4 6236 1 1 63 VAL H H -9.179 0.573 -7.386 1.00 . A A . 181 VAL H 1 1
4 6237 1 1 63 VAL HA H -6.776 1.225 -6.239 1.00 . A A . 181 VAL HA 1 1
4 6238 1 1 63 VAL HB H -8.679 -0.217 -5.210 1.00 . A A . 181 VAL HB 1 1
4 6239 1 1 63 VAL HG11 H -8.540 -2.520 -5.308 1.00 . A A . 181 VAL HG11 1 1
4 6240 1 1 63 VAL HG12 H -7.299 -2.372 -6.544 1.00 . A A . 181 VAL HG12 1 1
4 6241 1 1 63 VAL HG13 H -8.962 -1.818 -6.894 1.00 . A A . 181 VAL HG13 1 1
4 6242 1 1 63 VAL HG21 H -5.845 -1.160 -4.847 1.00 . A A . 181 VAL HG21 1 1
4 6243 1 1 63 VAL HG22 H -7.201 -1.438 -3.747 1.00 . A A . 181 VAL HG22 1 1
4 6244 1 1 63 VAL HG23 H -6.594 0.196 -3.995 1.00 . A A . 181 VAL HG23 1 1
4 6245 1 1 63 VAL N N -8.279 0.885 -7.603 1.00 . A A . 181 VAL N 1 1
4 6246 1 1 63 VAL O O -4.922 -0.150 -7.219 1.00 . A A . 181 VAL O 1 1
4 6247 1 1 64 ILE C C -4.478 -0.752 -10.069 1.00 . A A . 182 ILE C 1 1
4 6248 1 1 64 ILE CA C -5.425 -1.787 -9.403 1.00 . A A . 182 ILE CA 1 1
4 6249 1 1 64 ILE CB C -6.039 -2.804 -10.451 1.00 . A A . 182 ILE CB 1 1
4 6250 1 1 64 ILE CD1 C -5.262 -5.055 -9.408 1.00 . A A . 182 ILE CD1 1 1
4 6251 1 1 64 ILE CG1 C -6.440 -4.150 -9.794 1.00 . A A . 182 ILE CG1 1 1
4 6252 1 1 64 ILE CG2 C -5.086 -3.069 -11.638 1.00 . A A . 182 ILE CG2 1 1
4 6253 1 1 64 ILE H H -7.385 -1.101 -8.793 1.00 . A A . 182 ILE H 1 1
4 6254 1 1 64 ILE HA H -4.801 -2.332 -8.710 1.00 . A A . 182 ILE HA 1 1
4 6255 1 1 64 ILE HB H -6.925 -2.346 -10.866 1.00 . A A . 182 ILE HB 1 1
4 6256 1 1 64 ILE HD11 H -4.694 -5.319 -10.289 1.00 . A A . 182 ILE HD11 1 1
4 6257 1 1 64 ILE HD12 H -5.603 -5.966 -8.936 1.00 . A A . 182 ILE HD12 1 1
4 6258 1 1 64 ILE HD13 H -4.613 -4.530 -8.722 1.00 . A A . 182 ILE HD13 1 1
4 6259 1 1 64 ILE HG12 H -6.997 -3.974 -8.886 1.00 . A A . 182 ILE HG12 1 1
4 6260 1 1 64 ILE HG13 H -7.041 -4.690 -10.508 1.00 . A A . 182 ILE HG13 1 1
4 6261 1 1 64 ILE HG21 H -5.552 -3.778 -12.312 1.00 . A A . 182 ILE HG21 1 1
4 6262 1 1 64 ILE HG22 H -4.159 -3.484 -11.260 1.00 . A A . 182 ILE HG22 1 1
4 6263 1 1 64 ILE HG23 H -4.893 -2.143 -12.164 1.00 . A A . 182 ILE HG23 1 1
4 6264 1 1 64 ILE N N -6.435 -1.107 -8.552 1.00 . A A . 182 ILE N 1 1
4 6265 1 1 64 ILE O O -3.254 -0.793 -9.843 1.00 . A A . 182 ILE O 1 1
4 6266 1 1 65 PRO C C -3.559 2.178 -10.474 1.00 . A A . 183 PRO C 1 1
4 6267 1 1 65 PRO CA C -4.222 1.265 -11.489 1.00 . A A . 183 PRO CA 1 1
4 6268 1 1 65 PRO CB C -5.188 2.061 -12.378 1.00 . A A . 183 PRO CB 1 1
4 6269 1 1 65 PRO CD C -6.465 0.372 -11.238 1.00 . A A . 183 PRO CD 1 1
4 6270 1 1 65 PRO CG C -6.428 1.241 -12.463 1.00 . A A . 183 PRO CG 1 1
4 6271 1 1 65 PRO HA H -3.460 0.801 -12.096 1.00 . A A . 183 PRO HA 1 1
4 6272 1 1 65 PRO HB2 H -5.385 3.025 -11.928 1.00 . A A . 183 PRO HB2 1 1
4 6273 1 1 65 PRO HB3 H -4.744 2.195 -13.355 1.00 . A A . 183 PRO HB3 1 1
4 6274 1 1 65 PRO HD2 H -7.020 0.848 -10.444 1.00 . A A . 183 PRO HD2 1 1
4 6275 1 1 65 PRO HD3 H -6.891 -0.591 -11.483 1.00 . A A . 183 PRO HD3 1 1
4 6276 1 1 65 PRO HG2 H -7.288 1.897 -12.477 1.00 . A A . 183 PRO HG2 1 1
4 6277 1 1 65 PRO HG3 H -6.419 0.631 -13.359 1.00 . A A . 183 PRO HG3 1 1
4 6278 1 1 65 PRO N N -5.031 0.232 -10.860 1.00 . A A . 183 PRO N 1 1
4 6279 1 1 65 PRO O O -2.566 2.802 -10.790 1.00 . A A . 183 PRO O 1 1
4 6280 1 1 66 PHE C C -2.091 2.571 -7.941 1.00 . A A . 184 PHE C 1 1
4 6281 1 1 66 PHE CA C -3.526 3.014 -8.187 1.00 . A A . 184 PHE CA 1 1
4 6282 1 1 66 PHE CB C -4.426 2.908 -6.927 1.00 . A A . 184 PHE CB 1 1
4 6283 1 1 66 PHE CD1 C -3.352 4.530 -5.333 1.00 . A A . 184 PHE CD1 1 1
4 6284 1 1 66 PHE CD2 C -3.597 2.249 -4.671 1.00 . A A . 184 PHE CD2 1 1
4 6285 1 1 66 PHE CE1 C -2.744 4.823 -4.127 1.00 . A A . 184 PHE CE1 1 1
4 6286 1 1 66 PHE CE2 C -2.991 2.539 -3.462 1.00 . A A . 184 PHE CE2 1 1
4 6287 1 1 66 PHE CG C -3.780 3.243 -5.618 1.00 . A A . 184 PHE CG 1 1
4 6288 1 1 66 PHE CZ C -2.561 3.824 -3.192 1.00 . A A . 184 PHE CZ 1 1
4 6289 1 1 66 PHE H H -4.963 1.806 -9.091 1.00 . A A . 184 PHE H 1 1
4 6290 1 1 66 PHE HA H -3.500 4.043 -8.513 1.00 . A A . 184 PHE HA 1 1
4 6291 1 1 66 PHE HB2 H -5.275 3.568 -7.037 1.00 . A A . 184 PHE HB2 1 1
4 6292 1 1 66 PHE HB3 H -4.783 1.889 -6.871 1.00 . A A . 184 PHE HB3 1 1
4 6293 1 1 66 PHE HD1 H -3.501 5.308 -6.067 1.00 . A A . 184 PHE HD1 1 1
4 6294 1 1 66 PHE HD2 H -3.949 1.248 -4.898 1.00 . A A . 184 PHE HD2 1 1
4 6295 1 1 66 PHE HE1 H -2.410 5.829 -3.921 1.00 . A A . 184 PHE HE1 1 1
4 6296 1 1 66 PHE HE2 H -2.844 1.761 -2.725 1.00 . A A . 184 PHE HE2 1 1
4 6297 1 1 66 PHE HZ H -2.085 4.040 -2.244 1.00 . A A . 184 PHE HZ 1 1
4 6298 1 1 66 PHE N N -4.113 2.252 -9.283 1.00 . A A . 184 PHE N 1 1
4 6299 1 1 66 PHE O O -1.164 3.322 -8.228 1.00 . A A . 184 PHE O 1 1
4 6300 1 1 67 LEU C C 0.207 0.697 -8.554 1.00 . A A . 185 LEU C 1 1
4 6301 1 1 67 LEU CA C -0.552 0.837 -7.244 1.00 . A A . 185 LEU CA 1 1
4 6302 1 1 67 LEU CB C -0.537 -0.480 -6.479 1.00 . A A . 185 LEU CB 1 1
4 6303 1 1 67 LEU CD1 C -0.649 -2.867 -7.104 1.00 . A A . 185 LEU CD1 1 1
4 6304 1 1 67 LEU CD2 C -2.576 -1.771 -6.041 1.00 . A A . 185 LEU CD2 1 1
4 6305 1 1 67 LEU CG C -1.429 -1.576 -7.000 1.00 . A A . 185 LEU CG 1 1
4 6306 1 1 67 LEU H H -2.648 0.862 -7.033 1.00 . A A . 185 LEU H 1 1
4 6307 1 1 67 LEU HA H -0.026 1.569 -6.648 1.00 . A A . 185 LEU HA 1 1
4 6308 1 1 67 LEU HB2 H 0.476 -0.857 -6.472 1.00 . A A . 185 LEU HB2 1 1
4 6309 1 1 67 LEU HB3 H -0.831 -0.280 -5.460 1.00 . A A . 185 LEU HB3 1 1
4 6310 1 1 67 LEU HD11 H 0.188 -2.717 -7.771 1.00 . A A . 185 LEU HD11 1 1
4 6311 1 1 67 LEU HD12 H -1.282 -3.647 -7.500 1.00 . A A . 185 LEU HD12 1 1
4 6312 1 1 67 LEU HD13 H -0.277 -3.147 -6.130 1.00 . A A . 185 LEU HD13 1 1
4 6313 1 1 67 LEU HD21 H -3.132 -0.849 -5.960 1.00 . A A . 185 LEU HD21 1 1
4 6314 1 1 67 LEU HD22 H -2.186 -2.045 -5.073 1.00 . A A . 185 LEU HD22 1 1
4 6315 1 1 67 LEU HD23 H -3.227 -2.552 -6.409 1.00 . A A . 185 LEU HD23 1 1
4 6316 1 1 67 LEU HG H -1.836 -1.307 -7.966 1.00 . A A . 185 LEU HG 1 1
4 6317 1 1 67 LEU N N -1.901 1.363 -7.426 1.00 . A A . 185 LEU N 1 1
4 6318 1 1 67 LEU O O 1.434 0.816 -8.579 1.00 . A A . 185 LEU O 1 1
4 6319 1 1 68 LYS C C 0.773 1.640 -11.391 1.00 . A A . 186 LYS C 1 1
4 6320 1 1 68 LYS CA C 0.136 0.341 -10.943 1.00 . A A . 186 LYS CA 1 1
4 6321 1 1 68 LYS CB C -0.854 -0.155 -12.008 1.00 . A A . 186 LYS CB 1 1
4 6322 1 1 68 LYS CD C -0.859 -2.665 -11.347 1.00 . A A . 186 LYS CD 1 1
4 6323 1 1 68 LYS CE C 0.451 -2.922 -10.596 1.00 . A A . 186 LYS CE 1 1
4 6324 1 1 68 LYS CG C -0.709 -1.627 -12.464 1.00 . A A . 186 LYS CG 1 1
4 6325 1 1 68 LYS H H -1.473 0.321 -9.616 1.00 . A A . 186 LYS H 1 1
4 6326 1 1 68 LYS HA H 0.904 -0.406 -10.822 1.00 . A A . 186 LYS HA 1 1
4 6327 1 1 68 LYS HB2 H -1.856 -0.023 -11.625 1.00 . A A . 186 LYS HB2 1 1
4 6328 1 1 68 LYS HB3 H -0.743 0.473 -12.877 1.00 . A A . 186 LYS HB3 1 1
4 6329 1 1 68 LYS HD2 H -1.587 -2.285 -10.646 1.00 . A A . 186 LYS HD2 1 1
4 6330 1 1 68 LYS HD3 H -1.211 -3.591 -11.775 1.00 . A A . 186 LYS HD3 1 1
4 6331 1 1 68 LYS HE2 H 0.745 -2.021 -10.075 1.00 . A A . 186 LYS HE2 1 1
4 6332 1 1 68 LYS HE3 H 0.245 -3.674 -9.847 1.00 . A A . 186 LYS HE3 1 1
4 6333 1 1 68 LYS HG2 H -1.457 -1.824 -13.215 1.00 . A A . 186 LYS HG2 1 1
4 6334 1 1 68 LYS HG3 H 0.265 -1.746 -12.916 1.00 . A A . 186 LYS HG3 1 1
4 6335 1 1 68 LYS HZ1 H 1.903 -2.730 -12.188 1.00 . A A . 186 LYS HZ1 1 1
4 6336 1 1 68 LYS HZ2 H 1.152 -4.231 -12.055 1.00 . A A . 186 LYS HZ2 1 1
4 6337 1 1 68 LYS HZ3 H 2.344 -3.850 -11.005 1.00 . A A . 186 LYS HZ3 1 1
4 6338 1 1 68 LYS N N -0.503 0.469 -9.646 1.00 . A A . 186 LYS N 1 1
4 6339 1 1 68 LYS NZ N 1.535 -3.427 -11.507 1.00 . A A . 186 LYS NZ 1 1
4 6340 1 1 68 LYS O O 1.843 1.612 -11.930 1.00 . A A . 186 LYS O 1 1
4 6341 1 1 69 ALA C C 1.638 4.582 -10.453 1.00 . A A . 187 ALA C 1 1
4 6342 1 1 69 ALA CA C 0.666 4.083 -11.504 1.00 . A A . 187 ALA CA 1 1
4 6343 1 1 69 ALA CB C -0.452 5.095 -11.707 1.00 . A A . 187 ALA CB 1 1
4 6344 1 1 69 ALA H H -0.818 2.757 -10.839 1.00 . A A . 187 ALA H 1 1
4 6345 1 1 69 ALA HA H 1.222 4.017 -12.423 1.00 . A A . 187 ALA HA 1 1
4 6346 1 1 69 ALA HB1 H -0.956 5.271 -10.769 1.00 . A A . 187 ALA HB1 1 1
4 6347 1 1 69 ALA HB2 H -1.151 4.700 -12.428 1.00 . A A . 187 ALA HB2 1 1
4 6348 1 1 69 ALA HB3 H -0.032 6.022 -12.066 1.00 . A A . 187 ALA HB3 1 1
4 6349 1 1 69 ALA N N 0.109 2.764 -11.173 1.00 . A A . 187 ALA N 1 1
4 6350 1 1 69 ALA O O 2.492 5.428 -10.736 1.00 . A A . 187 ALA O 1 1
4 6351 1 1 70 ASN C C 3.749 3.862 -8.243 1.00 . A A . 188 ASN C 1 1
4 6352 1 1 70 ASN CA C 2.388 4.496 -8.183 1.00 . A A . 188 ASN CA 1 1
4 6353 1 1 70 ASN CB C 1.702 4.121 -6.852 1.00 . A A . 188 ASN CB 1 1
4 6354 1 1 70 ASN CG C 2.167 4.965 -5.671 1.00 . A A . 188 ASN CG 1 1
4 6355 1 1 70 ASN H H 0.980 3.239 -9.148 1.00 . A A . 188 ASN H 1 1
4 6356 1 1 70 ASN HA H 2.505 5.570 -8.226 1.00 . A A . 188 ASN HA 1 1
4 6357 1 1 70 ASN HB2 H 0.641 4.269 -6.973 1.00 . A A . 188 ASN HB2 1 1
4 6358 1 1 70 ASN HB3 H 1.876 3.076 -6.639 1.00 . A A . 188 ASN HB3 1 1
4 6359 1 1 70 ASN HD21 H 3.730 3.800 -5.345 1.00 . A A . 188 ASN HD21 1 1
4 6360 1 1 70 ASN HD22 H 3.540 5.136 -4.279 1.00 . A A . 188 ASN HD22 1 1
4 6361 1 1 70 ASN N N 1.596 3.990 -9.292 1.00 . A A . 188 ASN N 1 1
4 6362 1 1 70 ASN ND2 N 3.250 4.594 -5.039 1.00 . A A . 188 ASN ND2 1 1
4 6363 1 1 70 ASN O O 4.724 4.400 -7.704 1.00 . A A . 188 ASN O 1 1
4 6364 1 1 70 ASN OD1 O 1.553 5.967 -5.357 1.00 . A A . 188 ASN OD1 1 1
4 6365 1 1 71 LEU C C 6.011 2.995 -10.070 1.00 . A A . 189 LEU C 1 1
4 6366 1 1 71 LEU CA C 5.116 2.112 -9.171 1.00 . A A . 189 LEU CA 1 1
4 6367 1 1 71 LEU CB C 4.983 0.676 -9.709 1.00 . A A . 189 LEU CB 1 1
4 6368 1 1 71 LEU CD1 C 4.160 -1.665 -9.474 1.00 . A A . 189 LEU CD1 1 1
4 6369 1 1 71 LEU CD2 C 5.153 -0.521 -7.509 1.00 . A A . 189 LEU CD2 1 1
4 6370 1 1 71 LEU CG C 4.328 -0.340 -8.770 1.00 . A A . 189 LEU CG 1 1
4 6371 1 1 71 LEU H H 3.026 2.301 -9.279 1.00 . A A . 189 LEU H 1 1
4 6372 1 1 71 LEU HA H 5.590 2.078 -8.198 1.00 . A A . 189 LEU HA 1 1
4 6373 1 1 71 LEU HB2 H 4.415 0.706 -10.627 1.00 . A A . 189 LEU HB2 1 1
4 6374 1 1 71 LEU HB3 H 5.985 0.339 -9.932 1.00 . A A . 189 LEU HB3 1 1
4 6375 1 1 71 LEU HD11 H 3.547 -1.508 -10.351 1.00 . A A . 189 LEU HD11 1 1
4 6376 1 1 71 LEU HD12 H 3.685 -2.367 -8.806 1.00 . A A . 189 LEU HD12 1 1
4 6377 1 1 71 LEU HD13 H 5.131 -2.042 -9.760 1.00 . A A . 189 LEU HD13 1 1
4 6378 1 1 71 LEU HD21 H 5.249 0.431 -7.006 1.00 . A A . 189 LEU HD21 1 1
4 6379 1 1 71 LEU HD22 H 6.136 -0.875 -7.781 1.00 . A A . 189 LEU HD22 1 1
4 6380 1 1 71 LEU HD23 H 4.669 -1.231 -6.852 1.00 . A A . 189 LEU HD23 1 1
4 6381 1 1 71 LEU HG H 3.347 0.015 -8.493 1.00 . A A . 189 LEU HG 1 1
4 6382 1 1 71 LEU N N 3.840 2.734 -8.942 1.00 . A A . 189 LEU N 1 1
4 6383 1 1 71 LEU O O 6.977 3.565 -9.577 1.00 . A A . 189 LEU O 1 1
4 6384 1 1 72 PRO C C 6.636 5.481 -11.892 1.00 . A A . 190 PRO C 1 1
4 6385 1 1 72 PRO CA C 6.542 4.002 -12.296 1.00 . A A . 190 PRO CA 1 1
4 6386 1 1 72 PRO CB C 5.885 3.859 -13.670 1.00 . A A . 190 PRO CB 1 1
4 6387 1 1 72 PRO CD C 4.481 2.753 -12.119 1.00 . A A . 190 PRO CD 1 1
4 6388 1 1 72 PRO CG C 4.470 3.558 -13.371 1.00 . A A . 190 PRO CG 1 1
4 6389 1 1 72 PRO HA H 7.533 3.573 -12.322 1.00 . A A . 190 PRO HA 1 1
4 6390 1 1 72 PRO HB2 H 5.974 4.796 -14.199 1.00 . A A . 190 PRO HB2 1 1
4 6391 1 1 72 PRO HB3 H 6.351 3.060 -14.228 1.00 . A A . 190 PRO HB3 1 1
4 6392 1 1 72 PRO HD2 H 3.591 2.941 -11.537 1.00 . A A . 190 PRO HD2 1 1
4 6393 1 1 72 PRO HD3 H 4.551 1.700 -12.352 1.00 . A A . 190 PRO HD3 1 1
4 6394 1 1 72 PRO HG2 H 3.941 4.486 -13.226 1.00 . A A . 190 PRO HG2 1 1
4 6395 1 1 72 PRO HG3 H 4.028 2.992 -14.176 1.00 . A A . 190 PRO HG3 1 1
4 6396 1 1 72 PRO N N 5.678 3.219 -11.397 1.00 . A A . 190 PRO N 1 1
4 6397 1 1 72 PRO O O 7.432 6.228 -12.448 1.00 . A A . 190 PRO O 1 1
4 6398 1 1 73 LEU C C 7.148 7.262 -9.491 1.00 . A A . 191 LEU C 1 1
4 6399 1 1 73 LEU CA C 5.912 7.214 -10.400 1.00 . A A . 191 LEU CA 1 1
4 6400 1 1 73 LEU CB C 4.666 7.533 -9.578 1.00 . A A . 191 LEU CB 1 1
4 6401 1 1 73 LEU CD1 C 3.300 8.446 -11.487 1.00 . A A . 191 LEU CD1 1 1
4 6402 1 1 73 LEU CD2 C 2.601 8.831 -9.121 1.00 . A A . 191 LEU CD2 1 1
4 6403 1 1 73 LEU CG C 3.791 8.676 -10.061 1.00 . A A . 191 LEU CG 1 1
4 6404 1 1 73 LEU H H 5.083 5.320 -10.612 1.00 . A A . 191 LEU H 1 1
4 6405 1 1 73 LEU HA H 6.012 7.919 -11.214 1.00 . A A . 191 LEU HA 1 1
4 6406 1 1 73 LEU HB2 H 4.040 6.653 -9.561 1.00 . A A . 191 LEU HB2 1 1
4 6407 1 1 73 LEU HB3 H 4.977 7.759 -8.569 1.00 . A A . 191 LEU HB3 1 1
4 6408 1 1 73 LEU HD11 H 2.774 7.504 -11.515 1.00 . A A . 191 LEU HD11 1 1
4 6409 1 1 73 LEU HD12 H 4.132 8.434 -12.175 1.00 . A A . 191 LEU HD12 1 1
4 6410 1 1 73 LEU HD13 H 2.620 9.240 -11.752 1.00 . A A . 191 LEU HD13 1 1
4 6411 1 1 73 LEU HD21 H 2.073 7.890 -9.095 1.00 . A A . 191 LEU HD21 1 1
4 6412 1 1 73 LEU HD22 H 1.951 9.613 -9.485 1.00 . A A . 191 LEU HD22 1 1
4 6413 1 1 73 LEU HD23 H 2.941 9.088 -8.127 1.00 . A A . 191 LEU HD23 1 1
4 6414 1 1 73 LEU HG H 4.350 9.601 -10.031 1.00 . A A . 191 LEU HG 1 1
4 6415 1 1 73 LEU N N 5.807 5.894 -10.954 1.00 . A A . 191 LEU N 1 1
4 6416 1 1 73 LEU O O 8.181 7.846 -9.844 1.00 . A A . 191 LEU O 1 1
4 6417 1 1 74 LEU C C 9.359 5.826 -7.680 1.00 . A A . 192 LEU C 1 1
4 6418 1 1 74 LEU CA C 8.039 6.522 -7.321 1.00 . A A . 192 LEU CA 1 1
4 6419 1 1 74 LEU CB C 7.409 5.822 -6.108 1.00 . A A . 192 LEU CB 1 1
4 6420 1 1 74 LEU CD1 C 6.608 5.774 -3.767 1.00 . A A . 192 LEU CD1 1 1
4 6421 1 1 74 LEU CD2 C 8.617 7.124 -4.336 1.00 . A A . 192 LEU CD2 1 1
4 6422 1 1 74 LEU CG C 7.263 6.635 -4.826 1.00 . A A . 192 LEU CG 1 1
4 6423 1 1 74 LEU H H 6.254 5.968 -8.244 1.00 . A A . 192 LEU H 1 1
4 6424 1 1 74 LEU HA H 8.234 7.543 -7.036 1.00 . A A . 192 LEU HA 1 1
4 6425 1 1 74 LEU HB2 H 6.420 5.499 -6.400 1.00 . A A . 192 LEU HB2 1 1
4 6426 1 1 74 LEU HB3 H 7.992 4.940 -5.884 1.00 . A A . 192 LEU HB3 1 1
4 6427 1 1 74 LEU HD11 H 5.639 5.453 -4.116 1.00 . A A . 192 LEU HD11 1 1
4 6428 1 1 74 LEU HD12 H 6.477 6.347 -2.864 1.00 . A A . 192 LEU HD12 1 1
4 6429 1 1 74 LEU HD13 H 7.226 4.907 -3.586 1.00 . A A . 192 LEU HD13 1 1
4 6430 1 1 74 LEU HD21 H 8.488 7.663 -3.407 1.00 . A A . 192 LEU HD21 1 1
4 6431 1 1 74 LEU HD22 H 9.060 7.772 -5.079 1.00 . A A . 192 LEU HD22 1 1
4 6432 1 1 74 LEU HD23 H 9.257 6.269 -4.173 1.00 . A A . 192 LEU HD23 1 1
4 6433 1 1 74 LEU HG H 6.628 7.491 -5.010 1.00 . A A . 192 LEU HG 1 1
4 6434 1 1 74 LEU N N 7.052 6.526 -8.401 1.00 . A A . 192 LEU N 1 1
4 6435 1 1 74 LEU O O 10.400 6.110 -7.067 1.00 . A A . 192 LEU O 1 1
4 6436 1 1 75 GLN C C 11.830 4.796 -9.160 1.00 . A A . 193 GLN C 1 1
4 6437 1 1 75 GLN CA C 10.502 4.086 -8.964 1.00 . A A . 193 GLN CA 1 1
4 6438 1 1 75 GLN CB C 10.251 3.084 -10.083 1.00 . A A . 193 GLN CB 1 1
4 6439 1 1 75 GLN CD C 9.179 0.901 -10.777 1.00 . A A . 193 GLN CD 1 1
4 6440 1 1 75 GLN CG C 9.398 1.915 -9.660 1.00 . A A . 193 GLN CG 1 1
4 6441 1 1 75 GLN H H 8.498 4.820 -9.161 1.00 . A A . 193 GLN H 1 1
4 6442 1 1 75 GLN HA H 10.649 3.505 -8.063 1.00 . A A . 193 GLN HA 1 1
4 6443 1 1 75 GLN HB2 H 9.756 3.589 -10.897 1.00 . A A . 193 GLN HB2 1 1
4 6444 1 1 75 GLN HB3 H 11.193 2.704 -10.440 1.00 . A A . 193 GLN HB3 1 1
4 6445 1 1 75 GLN HE21 H 9.055 -0.558 -9.451 1.00 . A A . 193 GLN HE21 1 1
4 6446 1 1 75 GLN HE22 H 8.872 -1.030 -11.103 1.00 . A A . 193 GLN HE22 1 1
4 6447 1 1 75 GLN HG2 H 9.877 1.430 -8.825 1.00 . A A . 193 GLN HG2 1 1
4 6448 1 1 75 GLN HG3 H 8.440 2.313 -9.353 1.00 . A A . 193 GLN HG3 1 1
4 6449 1 1 75 GLN N N 9.335 4.936 -8.662 1.00 . A A . 193 GLN N 1 1
4 6450 1 1 75 GLN NE2 N 9.020 -0.352 -10.411 1.00 . A A . 193 GLN NE2 1 1
4 6451 1 1 75 GLN O O 12.780 4.385 -8.577 1.00 . A A . 193 GLN O 1 1
4 6452 1 1 75 GLN OE1 O 9.155 1.247 -11.949 1.00 . A A . 193 GLN OE1 1 1
4 6453 1 1 76 ARG C C 13.835 7.160 -8.944 1.00 . A A . 194 ARG C 1 1
4 6454 1 1 76 ARG CA C 13.215 6.506 -10.181 1.00 . A A . 194 ARG CA 1 1
4 6455 1 1 76 ARG CB C 13.108 7.474 -11.359 1.00 . A A . 194 ARG CB 1 1
4 6456 1 1 76 ARG CD C 12.458 7.701 -13.840 1.00 . A A . 194 ARG CD 1 1
4 6457 1 1 76 ARG CG C 12.669 6.766 -12.637 1.00 . A A . 194 ARG CG 1 1
4 6458 1 1 76 ARG CZ C 10.218 8.711 -13.121 1.00 . A A . 194 ARG CZ 1 1
4 6459 1 1 76 ARG H H 11.108 6.276 -10.334 1.00 . A A . 194 ARG H 1 1
4 6460 1 1 76 ARG HA H 13.876 5.698 -10.457 1.00 . A A . 194 ARG HA 1 1
4 6461 1 1 76 ARG HB2 H 12.389 8.238 -11.109 1.00 . A A . 194 ARG HB2 1 1
4 6462 1 1 76 ARG HB3 H 14.067 7.938 -11.533 1.00 . A A . 194 ARG HB3 1 1
4 6463 1 1 76 ARG HD2 H 13.412 8.142 -14.084 1.00 . A A . 194 ARG HD2 1 1
4 6464 1 1 76 ARG HD3 H 12.128 7.102 -14.677 1.00 . A A . 194 ARG HD3 1 1
4 6465 1 1 76 ARG HE H 11.821 9.685 -13.910 1.00 . A A . 194 ARG HE 1 1
4 6466 1 1 76 ARG HG2 H 13.428 6.044 -12.896 1.00 . A A . 194 ARG HG2 1 1
4 6467 1 1 76 ARG HG3 H 11.744 6.253 -12.418 1.00 . A A . 194 ARG HG3 1 1
4 6468 1 1 76 ARG HH11 H 10.277 6.711 -12.781 1.00 . A A . 194 ARG HH11 1 1
4 6469 1 1 76 ARG HH12 H 8.794 7.429 -12.337 1.00 . A A . 194 ARG HH12 1 1
4 6470 1 1 76 ARG HH21 H 9.747 10.686 -13.440 1.00 . A A . 194 ARG HH21 1 1
4 6471 1 1 76 ARG HH22 H 8.510 9.792 -12.700 1.00 . A A . 194 ARG HH22 1 1
4 6472 1 1 76 ARG N N 11.894 5.885 -9.904 1.00 . A A . 194 ARG N 1 1
4 6473 1 1 76 ARG NE N 11.478 8.801 -13.618 1.00 . A A . 194 ARG NE 1 1
4 6474 1 1 76 ARG NH1 N 9.727 7.544 -12.718 1.00 . A A . 194 ARG NH1 1 1
4 6475 1 1 76 ARG NH2 N 9.438 9.792 -13.081 1.00 . A A . 194 ARG NH2 1 1
4 6476 1 1 76 ARG O O 15.052 7.085 -8.736 1.00 . A A . 194 ARG O 1 1
4 6477 1 1 77 GLU C C 13.912 7.290 -5.883 1.00 . A A . 195 GLU C 1 1
4 6478 1 1 77 GLU CA C 13.478 8.364 -6.887 1.00 . A A . 195 GLU CA 1 1
4 6479 1 1 77 GLU CB C 12.363 9.216 -6.273 1.00 . A A . 195 GLU CB 1 1
4 6480 1 1 77 GLU CD C 10.698 11.100 -6.533 1.00 . A A . 195 GLU CD 1 1
4 6481 1 1 77 GLU CG C 11.852 10.341 -7.166 1.00 . A A . 195 GLU CG 1 1
4 6482 1 1 77 GLU H H 12.057 7.790 -8.341 1.00 . A A . 195 GLU H 1 1
4 6483 1 1 77 GLU HA H 14.309 9.007 -7.132 1.00 . A A . 195 GLU HA 1 1
4 6484 1 1 77 GLU HB2 H 11.531 8.580 -6.013 1.00 . A A . 195 GLU HB2 1 1
4 6485 1 1 77 GLU HB3 H 12.748 9.657 -5.364 1.00 . A A . 195 GLU HB3 1 1
4 6486 1 1 77 GLU HG2 H 12.663 11.030 -7.354 1.00 . A A . 195 GLU HG2 1 1
4 6487 1 1 77 GLU HG3 H 11.513 9.923 -8.102 1.00 . A A . 195 GLU HG3 1 1
4 6488 1 1 77 GLU N N 13.005 7.736 -8.104 1.00 . A A . 195 GLU N 1 1
4 6489 1 1 77 GLU O O 15.043 7.306 -5.365 1.00 . A A . 195 GLU O 1 1
4 6490 1 1 77 GLU OE1 O 10.938 11.938 -5.653 1.00 . A A . 195 GLU OE1 1 1
4 6491 1 1 77 GLU OE2 O 9.529 10.885 -6.924 1.00 . A A . 195 GLU OE2 1 1
4 6492 1 1 78 LEU C C 14.328 4.267 -5.163 1.00 . A A . 196 LEU C 1 1
4 6493 1 1 78 LEU CA C 13.246 5.262 -4.734 1.00 . A A . 196 LEU CA 1 1
4 6494 1 1 78 LEU CB C 11.860 4.591 -4.553 1.00 . A A . 196 LEU CB 1 1
4 6495 1 1 78 LEU CD1 C 10.162 3.351 -3.262 1.00 . A A . 196 LEU CD1 1 1
4 6496 1 1 78 LEU CD2 C 12.231 2.157 -3.968 1.00 . A A . 196 LEU CD2 1 1
4 6497 1 1 78 LEU CG C 11.658 3.499 -3.495 1.00 . A A . 196 LEU CG 1 1
4 6498 1 1 78 LEU H H 12.234 6.192 -6.241 1.00 . A A . 196 LEU H 1 1
4 6499 1 1 78 LEU HA H 13.527 5.719 -3.795 1.00 . A A . 196 LEU HA 1 1
4 6500 1 1 78 LEU HB2 H 11.148 5.372 -4.340 1.00 . A A . 196 LEU HB2 1 1
4 6501 1 1 78 LEU HB3 H 11.586 4.161 -5.507 1.00 . A A . 196 LEU HB3 1 1
4 6502 1 1 78 LEU HD11 H 9.967 2.560 -2.558 1.00 . A A . 196 LEU HD11 1 1
4 6503 1 1 78 LEU HD12 H 9.664 3.133 -4.195 1.00 . A A . 196 LEU HD12 1 1
4 6504 1 1 78 LEU HD13 H 9.788 4.279 -2.856 1.00 . A A . 196 LEU HD13 1 1
4 6505 1 1 78 LEU HD21 H 12.082 1.394 -3.218 1.00 . A A . 196 LEU HD21 1 1
4 6506 1 1 78 LEU HD22 H 13.288 2.272 -4.161 1.00 . A A . 196 LEU HD22 1 1
4 6507 1 1 78 LEU HD23 H 11.751 1.862 -4.890 1.00 . A A . 196 LEU HD23 1 1
4 6508 1 1 78 LEU HG H 12.119 3.780 -2.560 1.00 . A A . 196 LEU HG 1 1
4 6509 1 1 78 LEU N N 13.071 6.297 -5.730 1.00 . A A . 196 LEU N 1 1
4 6510 1 1 78 LEU O O 15.115 3.795 -4.335 1.00 . A A . 196 LEU O 1 1
4 6511 1 1 79 LEU C C 16.735 3.565 -6.851 1.00 . A A . 197 LEU C 1 1
4 6512 1 1 79 LEU CA C 15.342 3.030 -6.978 1.00 . A A . 197 LEU CA 1 1
4 6513 1 1 79 LEU CB C 15.057 2.592 -8.428 1.00 . A A . 197 LEU CB 1 1
4 6514 1 1 79 LEU CD1 C 16.074 0.281 -8.259 1.00 . A A . 197 LEU CD1 1 1
4 6515 1 1 79 LEU CD2 C 15.637 1.267 -10.501 1.00 . A A . 197 LEU CD2 1 1
4 6516 1 1 79 LEU CG C 16.038 1.567 -9.065 1.00 . A A . 197 LEU CG 1 1
4 6517 1 1 79 LEU H H 13.618 4.350 -6.951 1.00 . A A . 197 LEU H 1 1
4 6518 1 1 79 LEU HA H 15.291 2.152 -6.354 1.00 . A A . 197 LEU HA 1 1
4 6519 1 1 79 LEU HB2 H 14.066 2.163 -8.421 1.00 . A A . 197 LEU HB2 1 1
4 6520 1 1 79 LEU HB3 H 15.025 3.475 -9.047 1.00 . A A . 197 LEU HB3 1 1
4 6521 1 1 79 LEU HD11 H 15.076 -0.124 -8.218 1.00 . A A . 197 LEU HD11 1 1
4 6522 1 1 79 LEU HD12 H 16.431 0.486 -7.261 1.00 . A A . 197 LEU HD12 1 1
4 6523 1 1 79 LEU HD13 H 16.729 -0.432 -8.738 1.00 . A A . 197 LEU HD13 1 1
4 6524 1 1 79 LEU HD21 H 14.657 0.813 -10.515 1.00 . A A . 197 LEU HD21 1 1
4 6525 1 1 79 LEU HD22 H 16.353 0.585 -10.932 1.00 . A A . 197 LEU HD22 1 1
4 6526 1 1 79 LEU HD23 H 15.618 2.179 -11.077 1.00 . A A . 197 LEU HD23 1 1
4 6527 1 1 79 LEU HG H 17.047 1.957 -9.067 1.00 . A A . 197 LEU HG 1 1
4 6528 1 1 79 LEU N N 14.355 3.954 -6.438 1.00 . A A . 197 LEU N 1 1
4 6529 1 1 79 LEU O O 17.630 2.805 -6.599 1.00 . A A . 197 LEU O 1 1
4 6530 1 1 80 HIS C C 18.801 5.249 -5.443 1.00 . A A . 198 HIS C 1 1
4 6531 1 1 80 HIS CA C 18.278 5.413 -6.875 1.00 . A A . 198 HIS CA 1 1
4 6532 1 1 80 HIS CB C 18.322 6.880 -7.341 1.00 . A A . 198 HIS CB 1 1
4 6533 1 1 80 HIS CD2 C 20.436 8.161 -6.503 1.00 . A A . 198 HIS CD2 1 1
4 6534 1 1 80 HIS CE1 C 21.685 7.935 -8.287 1.00 . A A . 198 HIS CE1 1 1
4 6535 1 1 80 HIS CG C 19.711 7.453 -7.415 1.00 . A A . 198 HIS CG 1 1
4 6536 1 1 80 HIS H H 16.170 5.475 -7.120 1.00 . A A . 198 HIS H 1 1
4 6537 1 1 80 HIS HA H 18.912 4.813 -7.513 1.00 . A A . 198 HIS HA 1 1
4 6538 1 1 80 HIS HB2 H 17.867 6.970 -8.317 1.00 . A A . 198 HIS HB2 1 1
4 6539 1 1 80 HIS HB3 H 17.759 7.466 -6.633 1.00 . A A . 198 HIS HB3 1 1
4 6540 1 1 80 HIS HD2 H 20.122 8.454 -5.512 1.00 . A A . 198 HIS HD2 1 1
4 6541 1 1 80 HIS HE1 H 22.525 8.005 -8.962 1.00 . A A . 198 HIS HE1 1 1
4 6542 1 1 80 HIS N N 16.927 4.868 -6.967 1.00 . A A . 198 HIS N 1 1
4 6543 1 1 80 HIS ND1 N 20.523 7.330 -8.524 1.00 . A A . 198 HIS ND1 1 1
4 6544 1 1 80 HIS NE2 N 21.651 8.443 -7.072 1.00 . A A . 198 HIS NE2 1 1
4 6545 1 1 80 HIS O O 20.000 4.976 -5.230 1.00 . A A . 198 HIS O 1 1
4 6546 1 1 81 CYS C C 18.625 3.656 -2.975 1.00 . A A . 199 CYS C 1 1
4 6547 1 1 81 CYS CA C 18.197 5.140 -3.090 1.00 . A A . 199 CYS CA 1 1
4 6548 1 1 81 CYS CB C 16.994 5.435 -2.189 1.00 . A A . 199 CYS CB 1 1
4 6549 1 1 81 CYS H H 17.062 5.813 -4.850 1.00 . A A . 199 CYS H 1 1
4 6550 1 1 81 CYS HA H 19.032 5.762 -2.802 1.00 . A A . 199 CYS HA 1 1
4 6551 1 1 81 CYS HB2 H 16.165 4.828 -2.522 1.00 . A A . 199 CYS HB2 1 1
4 6552 1 1 81 CYS HB3 H 17.231 5.167 -1.170 1.00 . A A . 199 CYS HB3 1 1
4 6553 1 1 81 CYS HG H 16.270 7.548 -0.950 1.00 . A A . 199 CYS HG 1 1
4 6554 1 1 81 CYS N N 17.899 5.441 -4.487 1.00 . A A . 199 CYS N 1 1
4 6555 1 1 81 CYS O O 19.773 3.346 -2.605 1.00 . A A . 199 CYS O 1 1
4 6556 1 1 81 CYS SG S 16.478 7.168 -2.206 1.00 . A A . 199 CYS SG 1 1
4 6557 1 1 82 ALA C C 19.206 0.894 -4.036 1.00 . A A . 200 ALA C 1 1
4 6558 1 1 82 ALA CA C 17.872 1.304 -3.371 1.00 . A A . 200 ALA CA 1 1
4 6559 1 1 82 ALA CB C 16.695 0.659 -4.079 1.00 . A A . 200 ALA CB 1 1
4 6560 1 1 82 ALA H H 16.764 3.138 -3.394 1.00 . A A . 200 ALA H 1 1
4 6561 1 1 82 ALA HA H 17.886 0.931 -2.356 1.00 . A A . 200 ALA HA 1 1
4 6562 1 1 82 ALA HB1 H 16.672 0.979 -5.110 1.00 . A A . 200 ALA HB1 1 1
4 6563 1 1 82 ALA HB2 H 15.785 0.975 -3.593 1.00 . A A . 200 ALA HB2 1 1
4 6564 1 1 82 ALA HB3 H 16.791 -0.416 -4.033 1.00 . A A . 200 ALA HB3 1 1
4 6565 1 1 82 ALA N N 17.670 2.767 -3.283 1.00 . A A . 200 ALA N 1 1
4 6566 1 1 82 ALA O O 19.956 0.108 -3.470 1.00 . A A . 200 ALA O 1 1
4 6567 1 1 83 ARG C C 21.922 1.268 -5.197 1.00 . A A . 201 ARG C 1 1
4 6568 1 1 83 ARG CA C 20.674 1.190 -6.062 1.00 . A A . 201 ARG CA 1 1
4 6569 1 1 83 ARG CB C 20.801 2.247 -7.167 1.00 . A A . 201 ARG CB 1 1
4 6570 1 1 83 ARG CD C 20.379 1.112 -9.417 1.00 . A A . 201 ARG CD 1 1
4 6571 1 1 83 ARG CG C 19.878 2.108 -8.385 1.00 . A A . 201 ARG CG 1 1
4 6572 1 1 83 ARG CZ C 20.489 -1.371 -9.502 1.00 . A A . 201 ARG CZ 1 1
4 6573 1 1 83 ARG H H 18.731 1.991 -5.614 1.00 . A A . 201 ARG H 1 1
4 6574 1 1 83 ARG HA H 20.608 0.215 -6.525 1.00 . A A . 201 ARG HA 1 1
4 6575 1 1 83 ARG HB2 H 20.585 3.212 -6.729 1.00 . A A . 201 ARG HB2 1 1
4 6576 1 1 83 ARG HB3 H 21.823 2.255 -7.510 1.00 . A A . 201 ARG HB3 1 1
4 6577 1 1 83 ARG HD2 H 20.070 1.500 -10.376 1.00 . A A . 201 ARG HD2 1 1
4 6578 1 1 83 ARG HD3 H 21.458 1.056 -9.385 1.00 . A A . 201 ARG HD3 1 1
4 6579 1 1 83 ARG HE H 18.835 -0.242 -9.159 1.00 . A A . 201 ARG HE 1 1
4 6580 1 1 83 ARG HG2 H 18.919 1.748 -8.037 1.00 . A A . 201 ARG HG2 1 1
4 6581 1 1 83 ARG HG3 H 19.738 3.074 -8.844 1.00 . A A . 201 ARG HG3 1 1
4 6582 1 1 83 ARG HH11 H 22.369 -0.570 -9.201 1.00 . A A . 201 ARG HH11 1 1
4 6583 1 1 83 ARG HH12 H 22.321 -2.245 -9.571 1.00 . A A . 201 ARG HH12 1 1
4 6584 1 1 83 ARG HH21 H 18.849 -2.591 -9.770 1.00 . A A . 201 ARG HH21 1 1
4 6585 1 1 83 ARG HH22 H 20.372 -3.348 -9.921 1.00 . A A . 201 ARG HH22 1 1
4 6586 1 1 83 ARG N N 19.441 1.405 -5.265 1.00 . A A . 201 ARG N 1 1
4 6587 1 1 83 ARG NE N 19.808 -0.236 -9.289 1.00 . A A . 201 ARG NE 1 1
4 6588 1 1 83 ARG NH1 N 21.828 -1.379 -9.421 1.00 . A A . 201 ARG NH1 1 1
4 6589 1 1 83 ARG NH2 N 19.845 -2.512 -9.742 1.00 . A A . 201 ARG NH2 1 1
4 6590 1 1 83 ARG O O 22.726 0.335 -5.168 1.00 . A A . 201 ARG O 1 1
4 6591 1 1 84 LEU C C 23.313 1.717 -2.475 1.00 . A A . 202 LEU C 1 1
4 6592 1 1 84 LEU CA C 23.240 2.659 -3.664 1.00 . A A . 202 LEU CA 1 1
4 6593 1 1 84 LEU CB C 23.244 4.119 -3.214 1.00 . A A . 202 LEU CB 1 1
4 6594 1 1 84 LEU CD1 C 23.253 6.570 -3.796 1.00 . A A . 202 LEU CD1 1 1
4 6595 1 1 84 LEU CD2 C 24.513 4.936 -5.213 1.00 . A A . 202 LEU CD2 1 1
4 6596 1 1 84 LEU CG C 23.286 5.152 -4.345 1.00 . A A . 202 LEU CG 1 1
4 6597 1 1 84 LEU H H 21.420 3.123 -4.433 1.00 . A A . 202 LEU H 1 1
4 6598 1 1 84 LEU HA H 24.116 2.492 -4.272 1.00 . A A . 202 LEU HA 1 1
4 6599 1 1 84 LEU HB2 H 22.338 4.279 -2.650 1.00 . A A . 202 LEU HB2 1 1
4 6600 1 1 84 LEU HB3 H 24.093 4.286 -2.569 1.00 . A A . 202 LEU HB3 1 1
4 6601 1 1 84 LEU HD11 H 23.270 7.266 -4.623 1.00 . A A . 202 LEU HD11 1 1
4 6602 1 1 84 LEU HD12 H 24.108 6.743 -3.161 1.00 . A A . 202 LEU HD12 1 1
4 6603 1 1 84 LEU HD13 H 22.349 6.716 -3.225 1.00 . A A . 202 LEU HD13 1 1
4 6604 1 1 84 LEU HD21 H 24.526 5.674 -6.000 1.00 . A A . 202 LEU HD21 1 1
4 6605 1 1 84 LEU HD22 H 24.493 3.945 -5.646 1.00 . A A . 202 LEU HD22 1 1
4 6606 1 1 84 LEU HD23 H 25.403 5.040 -4.609 1.00 . A A . 202 LEU HD23 1 1
4 6607 1 1 84 LEU HG H 22.409 5.022 -4.963 1.00 . A A . 202 LEU HG 1 1
4 6608 1 1 84 LEU N N 22.079 2.398 -4.506 1.00 . A A . 202 LEU N 1 1
4 6609 1 1 84 LEU O O 24.395 1.218 -2.120 1.00 . A A . 202 LEU O 1 1
4 6610 1 1 85 ALA C C 22.382 -0.836 -1.079 1.00 . A A . 203 ALA C 1 1
4 6611 1 1 85 ALA CA C 22.047 0.589 -0.686 1.00 . A A . 203 ALA CA 1 1
4 6612 1 1 85 ALA CB C 20.652 0.661 -0.094 1.00 . A A . 203 ALA CB 1 1
4 6613 1 1 85 ALA H H 21.321 1.922 -2.108 1.00 . A A . 203 ALA H 1 1
4 6614 1 1 85 ALA HA H 22.753 0.930 0.058 1.00 . A A . 203 ALA HA 1 1
4 6615 1 1 85 ALA HB1 H 20.600 0.006 0.763 1.00 . A A . 203 ALA HB1 1 1
4 6616 1 1 85 ALA HB2 H 19.924 0.359 -0.835 1.00 . A A . 203 ALA HB2 1 1
4 6617 1 1 85 ALA HB3 H 20.455 1.674 0.219 1.00 . A A . 203 ALA HB3 1 1
4 6618 1 1 85 ALA N N 22.158 1.488 -1.836 1.00 . A A . 203 ALA N 1 1
4 6619 1 1 85 ALA O O 22.731 -1.664 -0.236 1.00 . A A . 203 ALA O 1 1
4 6620 1 1 86 LYS C C 21.604 -3.413 -2.570 1.00 . A A . 204 LYS C 1 1
4 6621 1 1 86 LYS CA C 22.570 -2.319 -3.031 1.00 . A A . 204 LYS CA 1 1
4 6622 1 1 86 LYS CB C 24.069 -2.654 -2.807 1.00 . A A . 204 LYS CB 1 1
4 6623 1 1 86 LYS CD C 26.058 -3.117 -4.174 1.00 . A A . 204 LYS CD 1 1
4 6624 1 1 86 LYS CE C 26.680 -3.962 -5.239 1.00 . A A . 204 LYS CE 1 1
4 6625 1 1 86 LYS CG C 24.660 -3.581 -3.831 1.00 . A A . 204 LYS CG 1 1
4 6626 1 1 86 LYS H H 21.914 -0.335 -2.915 1.00 . A A . 204 LYS H 1 1
4 6627 1 1 86 LYS HA H 22.406 -2.170 -4.089 1.00 . A A . 204 LYS HA 1 1
4 6628 1 1 86 LYS HB2 H 24.632 -1.732 -2.819 1.00 . A A . 204 LYS HB2 1 1
4 6629 1 1 86 LYS HB3 H 24.193 -3.099 -1.830 1.00 . A A . 204 LYS HB3 1 1
4 6630 1 1 86 LYS HD2 H 25.986 -2.104 -4.541 1.00 . A A . 204 LYS HD2 1 1
4 6631 1 1 86 LYS HD3 H 26.679 -3.143 -3.290 1.00 . A A . 204 LYS HD3 1 1
4 6632 1 1 86 LYS HE2 H 26.848 -4.950 -4.835 1.00 . A A . 204 LYS HE2 1 1
4 6633 1 1 86 LYS HE3 H 26.003 -4.028 -6.076 1.00 . A A . 204 LYS HE3 1 1
4 6634 1 1 86 LYS HG2 H 24.704 -4.583 -3.424 1.00 . A A . 204 LYS HG2 1 1
4 6635 1 1 86 LYS HG3 H 24.050 -3.542 -4.722 1.00 . A A . 204 LYS HG3 1 1
4 6636 1 1 86 LYS HZ1 H 27.838 -2.427 -6.042 1.00 . A A . 204 LYS HZ1 1 1
4 6637 1 1 86 LYS HZ2 H 28.361 -3.998 -6.452 1.00 . A A . 204 LYS HZ2 1 1
4 6638 1 1 86 LYS HZ3 H 28.681 -3.373 -4.935 1.00 . A A . 204 LYS HZ3 1 1
4 6639 1 1 86 LYS N N 22.262 -1.080 -2.381 1.00 . A A . 204 LYS N 1 1
4 6640 1 1 86 LYS NZ N 27.966 -3.404 -5.693 1.00 . A A . 204 LYS NZ 1 1
4 6641 1 1 86 LYS O O 21.985 -4.535 -2.226 1.00 . A A . 204 LYS O 1 1
4 6642 1 1 87 GLN C C 18.112 -3.673 -3.244 1.00 . A A . 205 GLN C 1 1
4 6643 1 1 87 GLN CA C 19.255 -3.969 -2.309 1.00 . A A . 205 GLN CA 1 1
4 6644 1 1 87 GLN CB C 18.812 -3.800 -0.843 1.00 . A A . 205 GLN CB 1 1
4 6645 1 1 87 GLN CD C 17.873 -2.364 0.991 1.00 . A A . 205 GLN CD 1 1
4 6646 1 1 87 GLN CG C 18.236 -2.441 -0.472 1.00 . A A . 205 GLN CG 1 1
4 6647 1 1 87 GLN H H 20.122 -2.228 -3.106 1.00 . A A . 205 GLN H 1 1
4 6648 1 1 87 GLN HA H 19.587 -4.983 -2.480 1.00 . A A . 205 GLN HA 1 1
4 6649 1 1 87 GLN HB2 H 18.062 -4.544 -0.622 1.00 . A A . 205 GLN HB2 1 1
4 6650 1 1 87 GLN HB3 H 19.660 -3.986 -0.206 1.00 . A A . 205 GLN HB3 1 1
4 6651 1 1 87 GLN HE21 H 16.050 -3.055 0.621 1.00 . A A . 205 GLN HE21 1 1
4 6652 1 1 87 GLN HE22 H 16.425 -2.734 2.276 1.00 . A A . 205 GLN HE22 1 1
4 6653 1 1 87 GLN HG2 H 18.951 -1.665 -0.722 1.00 . A A . 205 GLN HG2 1 1
4 6654 1 1 87 GLN HG3 H 17.338 -2.274 -1.053 1.00 . A A . 205 GLN HG3 1 1
4 6655 1 1 87 GLN N N 20.339 -3.084 -2.669 1.00 . A A . 205 GLN N 1 1
4 6656 1 1 87 GLN NE2 N 16.658 -2.748 1.322 1.00 . A A . 205 GLN NE2 1 1
4 6657 1 1 87 GLN O O 18.108 -2.630 -3.906 1.00 . A A . 205 GLN O 1 1
4 6658 1 1 87 GLN OE1 O 18.681 -1.974 1.826 1.00 . A A . 205 GLN OE1 1 1
4 6659 1 1 88 ASN C C 15.055 -3.348 -3.737 1.00 . A A . 206 ASN C 1 1
4 6660 1 1 88 ASN CA C 16.056 -4.367 -4.257 1.00 . A A . 206 ASN CA 1 1
4 6661 1 1 88 ASN CB C 15.364 -5.707 -4.591 1.00 . A A . 206 ASN CB 1 1
4 6662 1 1 88 ASN CG C 16.157 -6.587 -5.590 1.00 . A A . 206 ASN CG 1 1
4 6663 1 1 88 ASN H H 17.210 -5.427 -2.885 1.00 . A A . 206 ASN H 1 1
4 6664 1 1 88 ASN HA H 16.482 -3.972 -5.169 1.00 . A A . 206 ASN HA 1 1
4 6665 1 1 88 ASN HB2 H 15.212 -6.266 -3.676 1.00 . A A . 206 ASN HB2 1 1
4 6666 1 1 88 ASN HB3 H 14.396 -5.504 -5.020 1.00 . A A . 206 ASN HB3 1 1
4 6667 1 1 88 ASN HD21 H 17.902 -5.840 -5.000 1.00 . A A . 206 ASN HD21 1 1
4 6668 1 1 88 ASN HD22 H 17.945 -7.034 -6.251 1.00 . A A . 206 ASN HD22 1 1
4 6669 1 1 88 ASN N N 17.173 -4.563 -3.345 1.00 . A A . 206 ASN N 1 1
4 6670 1 1 88 ASN ND2 N 17.457 -6.469 -5.607 1.00 . A A . 206 ASN ND2 1 1
4 6671 1 1 88 ASN O O 14.790 -3.280 -2.541 1.00 . A A . 206 ASN O 1 1
4 6672 1 1 88 ASN OD1 O 15.575 -7.366 -6.345 1.00 . A A . 206 ASN OD1 1 1
4 6673 1 1 89 PRO C C 12.361 -1.917 -3.483 1.00 . A A . 207 PRO C 1 1
4 6674 1 1 89 PRO CA C 13.559 -1.453 -4.308 1.00 . A A . 207 PRO CA 1 1
4 6675 1 1 89 PRO CB C 13.098 -0.917 -5.681 1.00 . A A . 207 PRO CB 1 1
4 6676 1 1 89 PRO CD C 14.683 -2.625 -6.106 1.00 . A A . 207 PRO CD 1 1
4 6677 1 1 89 PRO CG C 13.418 -2.015 -6.629 1.00 . A A . 207 PRO CG 1 1
4 6678 1 1 89 PRO HA H 14.073 -0.675 -3.766 1.00 . A A . 207 PRO HA 1 1
4 6679 1 1 89 PRO HB2 H 12.036 -0.725 -5.672 1.00 . A A . 207 PRO HB2 1 1
4 6680 1 1 89 PRO HB3 H 13.634 -0.013 -5.925 1.00 . A A . 207 PRO HB3 1 1
4 6681 1 1 89 PRO HD2 H 14.805 -3.646 -6.438 1.00 . A A . 207 PRO HD2 1 1
4 6682 1 1 89 PRO HD3 H 15.532 -2.030 -6.408 1.00 . A A . 207 PRO HD3 1 1
4 6683 1 1 89 PRO HG2 H 12.616 -2.739 -6.612 1.00 . A A . 207 PRO HG2 1 1
4 6684 1 1 89 PRO HG3 H 13.567 -1.617 -7.619 1.00 . A A . 207 PRO HG3 1 1
4 6685 1 1 89 PRO N N 14.478 -2.547 -4.654 1.00 . A A . 207 PRO N 1 1
4 6686 1 1 89 PRO O O 11.969 -1.245 -2.535 1.00 . A A . 207 PRO O 1 1
4 6687 1 1 90 ALA C C 10.885 -3.802 -1.663 1.00 . A A . 208 ALA C 1 1
4 6688 1 1 90 ALA CA C 10.664 -3.694 -3.162 1.00 . A A . 208 ALA CA 1 1
4 6689 1 1 90 ALA CB C 10.403 -5.080 -3.736 1.00 . A A . 208 ALA CB 1 1
4 6690 1 1 90 ALA H H 12.202 -3.533 -4.619 1.00 . A A . 208 ALA H 1 1
4 6691 1 1 90 ALA HA H 9.798 -3.080 -3.359 1.00 . A A . 208 ALA HA 1 1
4 6692 1 1 90 ALA HB1 H 10.297 -5.020 -4.808 1.00 . A A . 208 ALA HB1 1 1
4 6693 1 1 90 ALA HB2 H 9.490 -5.471 -3.316 1.00 . A A . 208 ALA HB2 1 1
4 6694 1 1 90 ALA HB3 H 11.233 -5.731 -3.495 1.00 . A A . 208 ALA HB3 1 1
4 6695 1 1 90 ALA N N 11.817 -3.080 -3.844 1.00 . A A . 208 ALA N 1 1
4 6696 1 1 90 ALA O O 10.105 -3.324 -0.874 1.00 . A A . 208 ALA O 1 1
4 6697 1 1 91 GLN C C 12.797 -3.310 0.779 1.00 . A A . 209 GLN C 1 1
4 6698 1 1 91 GLN CA C 12.317 -4.600 0.115 1.00 . A A . 209 GLN CA 1 1
4 6699 1 1 91 GLN CB C 13.319 -5.741 0.265 1.00 . A A . 209 GLN CB 1 1
4 6700 1 1 91 GLN CD C 15.271 -6.694 -1.026 1.00 . A A . 209 GLN CD 1 1
4 6701 1 1 91 GLN CG C 14.597 -5.463 -0.440 1.00 . A A . 209 GLN CG 1 1
4 6702 1 1 91 GLN H H 12.597 -4.659 -2.008 1.00 . A A . 209 GLN H 1 1
4 6703 1 1 91 GLN HA H 11.397 -4.880 0.607 1.00 . A A . 209 GLN HA 1 1
4 6704 1 1 91 GLN HB2 H 13.538 -5.869 1.315 1.00 . A A . 209 GLN HB2 1 1
4 6705 1 1 91 GLN HB3 H 12.883 -6.643 -0.132 1.00 . A A . 209 GLN HB3 1 1
4 6706 1 1 91 GLN HE21 H 13.509 -7.609 -1.448 1.00 . A A . 209 GLN HE21 1 1
4 6707 1 1 91 GLN HE22 H 14.934 -8.465 -1.848 1.00 . A A . 209 GLN HE22 1 1
4 6708 1 1 91 GLN HG2 H 14.356 -4.750 -1.213 1.00 . A A . 209 GLN HG2 1 1
4 6709 1 1 91 GLN HG3 H 15.250 -4.981 0.272 1.00 . A A . 209 GLN HG3 1 1
4 6710 1 1 91 GLN N N 11.988 -4.393 -1.292 1.00 . A A . 209 GLN N 1 1
4 6711 1 1 91 GLN NE2 N 14.487 -7.673 -1.482 1.00 . A A . 209 GLN NE2 1 1
4 6712 1 1 91 GLN O O 12.744 -3.178 2.001 1.00 . A A . 209 GLN O 1 1
4 6713 1 1 91 GLN OE1 O 16.494 -6.752 -1.119 1.00 . A A . 209 GLN OE1 1 1
4 6714 1 1 92 TYR C C 12.404 -0.295 0.944 1.00 . A A . 210 TYR C 1 1
4 6715 1 1 92 TYR CA C 13.638 -1.060 0.513 1.00 . A A . 210 TYR CA 1 1
4 6716 1 1 92 TYR CB C 14.474 -0.194 -0.473 1.00 . A A . 210 TYR CB 1 1
4 6717 1 1 92 TYR CD1 C 13.966 2.275 -0.039 1.00 . A A . 210 TYR CD1 1 1
4 6718 1 1 92 TYR CD2 C 15.993 1.365 0.835 1.00 . A A . 210 TYR CD2 1 1
4 6719 1 1 92 TYR CE1 C 14.255 3.505 0.523 1.00 . A A . 210 TYR CE1 1 1
4 6720 1 1 92 TYR CE2 C 16.296 2.597 1.393 1.00 . A A . 210 TYR CE2 1 1
4 6721 1 1 92 TYR CG C 14.832 1.180 0.109 1.00 . A A . 210 TYR CG 1 1
4 6722 1 1 92 TYR CZ C 15.420 3.660 1.240 1.00 . A A . 210 TYR CZ 1 1
4 6723 1 1 92 TYR H H 13.325 -2.597 -0.975 1.00 . A A . 210 TYR H 1 1
4 6724 1 1 92 TYR HA H 14.223 -1.262 1.396 1.00 . A A . 210 TYR HA 1 1
4 6725 1 1 92 TYR HB2 H 15.375 -0.726 -0.735 1.00 . A A . 210 TYR HB2 1 1
4 6726 1 1 92 TYR HB3 H 13.908 -0.018 -1.377 1.00 . A A . 210 TYR HB3 1 1
4 6727 1 1 92 TYR HD1 H 13.050 2.146 -0.599 1.00 . A A . 210 TYR HD1 1 1
4 6728 1 1 92 TYR HD2 H 16.671 0.534 0.951 1.00 . A A . 210 TYR HD2 1 1
4 6729 1 1 92 TYR HE1 H 13.569 4.334 0.408 1.00 . A A . 210 TYR HE1 1 1
4 6730 1 1 92 TYR HE2 H 17.208 2.715 1.960 1.00 . A A . 210 TYR HE2 1 1
4 6731 1 1 92 TYR HH H 16.634 5.076 1.687 1.00 . A A . 210 TYR HH 1 1
4 6732 1 1 92 TYR N N 13.246 -2.359 -0.027 1.00 . A A . 210 TYR N 1 1
4 6733 1 1 92 TYR O O 12.321 0.124 2.089 1.00 . A A . 210 TYR O 1 1
4 6734 1 1 92 TYR OH O 15.706 4.871 1.816 1.00 . A A . 210 TYR OH 1 1
4 6735 1 1 93 LEU C C 9.472 -0.154 1.470 1.00 . A A . 211 LEU C 1 1
4 6736 1 1 93 LEU CA C 10.195 0.564 0.337 1.00 . A A . 211 LEU CA 1 1
4 6737 1 1 93 LEU CB C 9.325 0.743 -0.955 1.00 . A A . 211 LEU CB 1 1
4 6738 1 1 93 LEU CD1 C 7.637 -1.140 -1.236 1.00 . A A . 211 LEU CD1 1 1
4 6739 1 1 93 LEU CD2 C 8.854 -0.232 -3.248 1.00 . A A . 211 LEU CD2 1 1
4 6740 1 1 93 LEU CG C 8.931 -0.518 -1.754 1.00 . A A . 211 LEU CG 1 1
4 6741 1 1 93 LEU H H 11.552 -0.528 -0.863 1.00 . A A . 211 LEU H 1 1
4 6742 1 1 93 LEU HA H 10.483 1.543 0.702 1.00 . A A . 211 LEU HA 1 1
4 6743 1 1 93 LEU HB2 H 8.406 1.240 -0.671 1.00 . A A . 211 LEU HB2 1 1
4 6744 1 1 93 LEU HB3 H 9.868 1.402 -1.618 1.00 . A A . 211 LEU HB3 1 1
4 6745 1 1 93 LEU HD11 H 7.431 -2.032 -1.806 1.00 . A A . 211 LEU HD11 1 1
4 6746 1 1 93 LEU HD12 H 6.817 -0.440 -1.312 1.00 . A A . 211 LEU HD12 1 1
4 6747 1 1 93 LEU HD13 H 7.783 -1.409 -0.202 1.00 . A A . 211 LEU HD13 1 1
4 6748 1 1 93 LEU HD21 H 8.099 0.513 -3.435 1.00 . A A . 211 LEU HD21 1 1
4 6749 1 1 93 LEU HD22 H 8.621 -1.136 -3.794 1.00 . A A . 211 LEU HD22 1 1
4 6750 1 1 93 LEU HD23 H 9.815 0.139 -3.581 1.00 . A A . 211 LEU HD23 1 1
4 6751 1 1 93 LEU HG H 9.728 -1.229 -1.592 1.00 . A A . 211 LEU HG 1 1
4 6752 1 1 93 LEU N N 11.437 -0.141 0.035 1.00 . A A . 211 LEU N 1 1
4 6753 1 1 93 LEU O O 8.906 0.470 2.358 1.00 . A A . 211 LEU O 1 1
4 6754 1 1 94 ALA C C 9.629 -1.984 3.889 1.00 . A A . 212 ALA C 1 1
4 6755 1 1 94 ALA CA C 9.071 -2.335 2.512 1.00 . A A . 212 ALA CA 1 1
4 6756 1 1 94 ALA CB C 9.429 -3.776 2.173 1.00 . A A . 212 ALA CB 1 1
4 6757 1 1 94 ALA H H 10.141 -1.892 0.764 1.00 . A A . 212 ALA H 1 1
4 6758 1 1 94 ALA HA H 7.994 -2.242 2.506 1.00 . A A . 212 ALA HA 1 1
4 6759 1 1 94 ALA HB1 H 9.126 -4.447 2.958 1.00 . A A . 212 ALA HB1 1 1
4 6760 1 1 94 ALA HB2 H 10.495 -3.857 2.009 1.00 . A A . 212 ALA HB2 1 1
4 6761 1 1 94 ALA HB3 H 8.931 -4.056 1.259 1.00 . A A . 212 ALA HB3 1 1
4 6762 1 1 94 ALA N N 9.634 -1.476 1.492 1.00 . A A . 212 ALA N 1 1
4 6763 1 1 94 ALA O O 8.884 -1.615 4.802 1.00 . A A . 212 ALA O 1 1
4 6764 1 1 95 GLN C C 11.560 -0.278 5.676 1.00 . A A . 213 GLN C 1 1
4 6765 1 1 95 GLN CA C 11.613 -1.764 5.282 1.00 . A A . 213 GLN CA 1 1
4 6766 1 1 95 GLN CB C 13.070 -2.246 5.210 1.00 . A A . 213 GLN CB 1 1
4 6767 1 1 95 GLN CD C 15.446 -1.799 4.396 1.00 . A A . 213 GLN CD 1 1
4 6768 1 1 95 GLN CG C 14.024 -1.278 4.520 1.00 . A A . 213 GLN CG 1 1
4 6769 1 1 95 GLN H H 11.504 -2.163 3.207 1.00 . A A . 213 GLN H 1 1
4 6770 1 1 95 GLN HA H 11.095 -2.347 6.026 1.00 . A A . 213 GLN HA 1 1
4 6771 1 1 95 GLN HB2 H 13.425 -2.446 6.211 1.00 . A A . 213 GLN HB2 1 1
4 6772 1 1 95 GLN HB3 H 13.067 -3.164 4.641 1.00 . A A . 213 GLN HB3 1 1
4 6773 1 1 95 GLN HE21 H 16.138 0.011 4.724 1.00 . A A . 213 GLN HE21 1 1
4 6774 1 1 95 GLN HE22 H 17.343 -1.191 4.460 1.00 . A A . 213 GLN HE22 1 1
4 6775 1 1 95 GLN HG2 H 13.646 -1.080 3.524 1.00 . A A . 213 GLN HG2 1 1
4 6776 1 1 95 GLN HG3 H 14.043 -0.348 5.063 1.00 . A A . 213 GLN HG3 1 1
4 6777 1 1 95 GLN N N 10.955 -1.988 4.003 1.00 . A A . 213 GLN N 1 1
4 6778 1 1 95 GLN NE2 N 16.399 -0.914 4.541 1.00 . A A . 213 GLN NE2 1 1
4 6779 1 1 95 GLN O O 11.777 0.087 6.842 1.00 . A A . 213 GLN O 1 1
4 6780 1 1 95 GLN OE1 O 15.677 -2.990 4.234 1.00 . A A . 213 GLN OE1 1 1
4 6781 1 1 96 HIS C C 9.842 2.401 5.401 1.00 . A A . 214 HIS C 1 1
4 6782 1 1 96 HIS CA C 11.196 1.953 4.950 1.00 . A A . 214 HIS CA 1 1
4 6783 1 1 96 HIS CB C 11.625 2.701 3.691 1.00 . A A . 214 HIS CB 1 1
4 6784 1 1 96 HIS CD2 C 12.199 4.859 5.026 1.00 . A A . 214 HIS CD2 1 1
4 6785 1 1 96 HIS CE1 C 12.250 6.262 3.346 1.00 . A A . 214 HIS CE1 1 1
4 6786 1 1 96 HIS CG C 11.902 4.162 3.900 1.00 . A A . 214 HIS CG 1 1
4 6787 1 1 96 HIS H H 10.824 0.069 3.951 1.00 . A A . 214 HIS H 1 1
4 6788 1 1 96 HIS HA H 11.906 2.148 5.741 1.00 . A A . 214 HIS HA 1 1
4 6789 1 1 96 HIS HB2 H 12.520 2.250 3.289 1.00 . A A . 214 HIS HB2 1 1
4 6790 1 1 96 HIS HB3 H 10.826 2.608 2.969 1.00 . A A . 214 HIS HB3 1 1
4 6791 1 1 96 HIS HD2 H 12.238 4.456 6.029 1.00 . A A . 214 HIS HD2 1 1
4 6792 1 1 96 HIS HE1 H 12.361 7.174 2.779 1.00 . A A . 214 HIS HE1 1 1
4 6793 1 1 96 HIS N N 11.168 0.537 4.744 1.00 . A A . 214 HIS N 1 1
4 6794 1 1 96 HIS ND1 N 11.941 5.069 2.868 1.00 . A A . 214 HIS ND1 1 1
4 6795 1 1 96 HIS NE2 N 12.409 6.156 4.656 1.00 . A A . 214 HIS NE2 1 1
4 6796 1 1 96 HIS O O 9.725 3.043 6.451 1.00 . A A . 214 HIS O 1 1
4 6797 1 1 97 GLU C C 6.956 1.750 6.328 1.00 . A A . 215 GLU C 1 1
4 6798 1 1 97 GLU CA C 7.474 2.415 5.036 1.00 . A A . 215 GLU CA 1 1
4 6799 1 1 97 GLU CB C 6.475 2.431 3.885 1.00 . A A . 215 GLU CB 1 1
4 6800 1 1 97 GLU CD C 5.688 3.813 1.898 1.00 . A A . 215 GLU CD 1 1
4 6801 1 1 97 GLU CG C 6.825 3.486 2.839 1.00 . A A . 215 GLU CG 1 1
4 6802 1 1 97 GLU H H 8.906 1.608 3.774 1.00 . A A . 215 GLU H 1 1
4 6803 1 1 97 GLU HA H 7.678 3.444 5.293 1.00 . A A . 215 GLU HA 1 1
4 6804 1 1 97 GLU HB2 H 6.466 1.464 3.404 1.00 . A A . 215 GLU HB2 1 1
4 6805 1 1 97 GLU HB3 H 5.493 2.656 4.279 1.00 . A A . 215 GLU HB3 1 1
4 6806 1 1 97 GLU HG2 H 7.098 4.389 3.362 1.00 . A A . 215 GLU HG2 1 1
4 6807 1 1 97 GLU HG3 H 7.684 3.156 2.270 1.00 . A A . 215 GLU HG3 1 1
4 6808 1 1 97 GLU N N 8.806 2.037 4.658 1.00 . A A . 215 GLU N 1 1
4 6809 1 1 97 GLU O O 5.928 2.139 6.863 1.00 . A A . 215 GLU O 1 1
4 6810 1 1 97 GLU OE1 O 5.573 3.166 0.839 1.00 . A A . 215 GLU OE1 1 1
4 6811 1 1 97 GLU OE2 O 4.926 4.752 2.220 1.00 . A A . 215 GLU OE2 1 1
4 6812 1 1 98 GLN C C 8.115 1.023 9.258 1.00 . A A . 216 GLN C 1 1
4 6813 1 1 98 GLN CA C 7.368 0.230 8.157 1.00 . A A . 216 GLN CA 1 1
4 6814 1 1 98 GLN CB C 7.697 -1.269 8.260 1.00 . A A . 216 GLN CB 1 1
4 6815 1 1 98 GLN CD C 9.507 -3.063 8.109 1.00 . A A . 216 GLN CD 1 1
4 6816 1 1 98 GLN CG C 9.155 -1.591 7.971 1.00 . A A . 216 GLN CG 1 1
4 6817 1 1 98 GLN H H 8.421 0.400 6.305 1.00 . A A . 216 GLN H 1 1
4 6818 1 1 98 GLN HA H 6.308 0.382 8.301 1.00 . A A . 216 GLN HA 1 1
4 6819 1 1 98 GLN HB2 H 7.459 -1.591 9.263 1.00 . A A . 216 GLN HB2 1 1
4 6820 1 1 98 GLN HB3 H 7.078 -1.823 7.568 1.00 . A A . 216 GLN HB3 1 1
4 6821 1 1 98 GLN HE21 H 11.344 -2.599 8.687 1.00 . A A . 216 GLN HE21 1 1
4 6822 1 1 98 GLN HE22 H 10.984 -4.279 8.601 1.00 . A A . 216 GLN HE22 1 1
4 6823 1 1 98 GLN HG2 H 9.368 -1.241 6.974 1.00 . A A . 216 GLN HG2 1 1
4 6824 1 1 98 GLN HG3 H 9.760 -1.024 8.663 1.00 . A A . 216 GLN HG3 1 1
4 6825 1 1 98 GLN N N 7.698 0.780 6.848 1.00 . A A . 216 GLN N 1 1
4 6826 1 1 98 GLN NE2 N 10.730 -3.339 8.502 1.00 . A A . 216 GLN NE2 1 1
4 6827 1 1 98 GLN O O 7.515 1.448 10.245 1.00 . A A . 216 GLN O 1 1
4 6828 1 1 98 GLN OE1 O 8.682 -3.940 7.889 1.00 . A A . 216 GLN OE1 1 1
4 6829 1 1 99 LEU C C 9.969 3.435 10.203 1.00 . A A . 217 LEU C 1 1
4 6830 1 1 99 LEU CA C 10.232 1.948 10.072 1.00 . A A . 217 LEU CA 1 1
4 6831 1 1 99 LEU CB C 11.733 1.689 9.870 1.00 . A A . 217 LEU CB 1 1
4 6832 1 1 99 LEU CD1 C 12.301 0.847 12.178 1.00 . A A . 217 LEU CD1 1 1
4 6833 1 1 99 LEU CD2 C 11.658 -0.781 10.400 1.00 . A A . 217 LEU CD2 1 1
4 6834 1 1 99 LEU CG C 12.352 0.536 10.686 1.00 . A A . 217 LEU CG 1 1
4 6835 1 1 99 LEU H H 9.836 0.986 8.220 1.00 . A A . 217 LEU H 1 1
4 6836 1 1 99 LEU HA H 9.956 1.504 11.019 1.00 . A A . 217 LEU HA 1 1
4 6837 1 1 99 LEU HB2 H 11.883 1.471 8.822 1.00 . A A . 217 LEU HB2 1 1
4 6838 1 1 99 LEU HB3 H 12.271 2.597 10.104 1.00 . A A . 217 LEU HB3 1 1
4 6839 1 1 99 LEU HD11 H 12.843 1.762 12.361 1.00 . A A . 217 LEU HD11 1 1
4 6840 1 1 99 LEU HD12 H 12.770 0.044 12.728 1.00 . A A . 217 LEU HD12 1 1
4 6841 1 1 99 LEU HD13 H 11.272 0.965 12.486 1.00 . A A . 217 LEU HD13 1 1
4 6842 1 1 99 LEU HD21 H 11.741 -1.005 9.349 1.00 . A A . 217 LEU HD21 1 1
4 6843 1 1 99 LEU HD22 H 10.615 -0.709 10.670 1.00 . A A . 217 LEU HD22 1 1
4 6844 1 1 99 LEU HD23 H 12.123 -1.571 10.969 1.00 . A A . 217 LEU HD23 1 1
4 6845 1 1 99 LEU HG H 13.391 0.448 10.403 1.00 . A A . 217 LEU HG 1 1
4 6846 1 1 99 LEU N N 9.414 1.278 9.056 1.00 . A A . 217 LEU N 1 1
4 6847 1 1 99 LEU O O 10.159 3.992 11.271 1.00 . A A . 217 LEU O 1 1
4 6848 1 1 100 LEU C C 7.916 5.825 9.861 1.00 . A A . 218 LEU C 1 1
4 6849 1 1 100 LEU CA C 9.285 5.524 9.214 1.00 . A A . 218 LEU CA 1 1
4 6850 1 1 100 LEU CB C 9.469 6.135 7.776 1.00 . A A . 218 LEU CB 1 1
4 6851 1 1 100 LEU CD1 C 8.754 6.554 5.388 1.00 . A A . 218 LEU CD1 1 1
4 6852 1 1 100 LEU CD2 C 7.279 5.166 6.857 1.00 . A A . 218 LEU CD2 1 1
4 6853 1 1 100 LEU CG C 8.271 6.300 6.810 1.00 . A A . 218 LEU CG 1 1
4 6854 1 1 100 LEU H H 9.331 3.600 8.313 1.00 . A A . 218 LEU H 1 1
4 6855 1 1 100 LEU HA H 10.016 5.948 9.884 1.00 . A A . 218 LEU HA 1 1
4 6856 1 1 100 LEU HB2 H 9.902 7.118 7.852 1.00 . A A . 218 LEU HB2 1 1
4 6857 1 1 100 LEU HB3 H 10.193 5.503 7.282 1.00 . A A . 218 LEU HB3 1 1
4 6858 1 1 100 LEU HD11 H 7.912 6.682 4.722 1.00 . A A . 218 LEU HD11 1 1
4 6859 1 1 100 LEU HD12 H 9.345 5.708 5.055 1.00 . A A . 218 LEU HD12 1 1
4 6860 1 1 100 LEU HD13 H 9.377 7.440 5.363 1.00 . A A . 218 LEU HD13 1 1
4 6861 1 1 100 LEU HD21 H 6.609 5.189 6.012 1.00 . A A . 218 LEU HD21 1 1
4 6862 1 1 100 LEU HD22 H 6.679 5.287 7.751 1.00 . A A . 218 LEU HD22 1 1
4 6863 1 1 100 LEU HD23 H 7.801 4.224 6.927 1.00 . A A . 218 LEU HD23 1 1
4 6864 1 1 100 LEU HG H 7.789 7.206 7.147 1.00 . A A . 218 LEU HG 1 1
4 6865 1 1 100 LEU N N 9.510 4.071 9.158 1.00 . A A . 218 LEU N 1 1
4 6866 1 1 100 LEU O O 7.581 6.965 10.153 1.00 . A A . 218 LEU O 1 1
4 6867 1 1 101 LEU C C 5.890 4.650 12.157 1.00 . A A . 219 LEU C 1 1
4 6868 1 1 101 LEU CA C 5.811 4.805 10.644 1.00 . A A . 219 LEU CA 1 1
4 6869 1 1 101 LEU CB C 4.980 3.633 10.062 1.00 . A A . 219 LEU CB 1 1
4 6870 1 1 101 LEU CD1 C 2.615 4.517 10.253 1.00 . A A . 219 LEU CD1 1 1
4 6871 1 1 101 LEU CD2 C 3.047 2.032 10.272 1.00 . A A . 219 LEU CD2 1 1
4 6872 1 1 101 LEU CG C 3.578 3.412 10.654 1.00 . A A . 219 LEU CG 1 1
4 6873 1 1 101 LEU H H 7.508 3.882 9.821 1.00 . A A . 219 LEU H 1 1
4 6874 1 1 101 LEU HA H 5.338 5.737 10.376 1.00 . A A . 219 LEU HA 1 1
4 6875 1 1 101 LEU HB2 H 4.871 3.813 9.000 1.00 . A A . 219 LEU HB2 1 1
4 6876 1 1 101 LEU HB3 H 5.555 2.733 10.207 1.00 . A A . 219 LEU HB3 1 1
4 6877 1 1 101 LEU HD11 H 1.660 4.362 10.736 1.00 . A A . 219 LEU HD11 1 1
4 6878 1 1 101 LEU HD12 H 2.458 4.479 9.184 1.00 . A A . 219 LEU HD12 1 1
4 6879 1 1 101 LEU HD13 H 3.011 5.481 10.542 1.00 . A A . 219 LEU HD13 1 1
4 6880 1 1 101 LEU HD21 H 3.729 1.280 10.653 1.00 . A A . 219 LEU HD21 1 1
4 6881 1 1 101 LEU HD22 H 2.972 1.948 9.199 1.00 . A A . 219 LEU HD22 1 1
4 6882 1 1 101 LEU HD23 H 2.079 1.887 10.727 1.00 . A A . 219 LEU HD23 1 1
4 6883 1 1 101 LEU HG H 3.656 3.440 11.732 1.00 . A A . 219 LEU HG 1 1
4 6884 1 1 101 LEU N N 7.147 4.759 10.066 1.00 . A A . 219 LEU N 1 1
4 6885 1 1 101 LEU O O 5.046 5.155 12.891 1.00 . A A . 219 LEU O 1 1
4 6886 1 1 102 ASP C C 7.912 4.529 14.739 1.00 . A A . 220 ASP C 1 1
4 6887 1 1 102 ASP CA C 6.991 3.585 13.983 1.00 . A A . 220 ASP CA 1 1
4 6888 1 1 102 ASP CB C 7.477 2.126 14.106 1.00 . A A . 220 ASP CB 1 1
4 6889 1 1 102 ASP CG C 7.316 1.564 15.502 1.00 . A A . 220 ASP CG 1 1
4 6890 1 1 102 ASP H H 7.650 3.757 11.997 1.00 . A A . 220 ASP H 1 1
4 6891 1 1 102 ASP HA H 6.010 3.653 14.433 1.00 . A A . 220 ASP HA 1 1
4 6892 1 1 102 ASP HB2 H 6.890 1.509 13.442 1.00 . A A . 220 ASP HB2 1 1
4 6893 1 1 102 ASP HB3 H 8.520 2.070 13.834 1.00 . A A . 220 ASP HB3 1 1
4 6894 1 1 102 ASP N N 6.908 3.967 12.602 1.00 . A A . 220 ASP N 1 1
4 6895 1 1 102 ASP O O 8.872 5.058 14.188 1.00 . A A . 220 ASP O 1 1
4 6896 1 1 102 ASP OD1 O 8.194 1.765 16.340 1.00 . A A . 220 ASP OD1 1 1
4 6897 1 1 102 ASP OD2 O 6.281 0.927 15.779 1.00 . A A . 220 ASP OD2 1 1
4 6898 1 1 103 ALA C C 9.706 4.970 17.360 1.00 . A A . 221 ALA C 1 1
4 6899 1 1 103 ALA CA C 8.379 5.601 16.903 1.00 . A A . 221 ALA CA 1 1
4 6900 1 1 103 ALA CB C 7.537 5.966 18.094 1.00 . A A . 221 ALA CB 1 1
4 6901 1 1 103 ALA H H 6.863 4.168 16.320 1.00 . A A . 221 ALA H 1 1
4 6902 1 1 103 ALA HA H 8.606 6.501 16.350 1.00 . A A . 221 ALA HA 1 1
4 6903 1 1 103 ALA HB1 H 8.077 6.685 18.691 1.00 . A A . 221 ALA HB1 1 1
4 6904 1 1 103 ALA HB2 H 7.367 5.071 18.670 1.00 . A A . 221 ALA HB2 1 1
4 6905 1 1 103 ALA HB3 H 6.599 6.381 17.760 1.00 . A A . 221 ALA HB3 1 1
4 6906 1 1 103 ALA N N 7.629 4.706 16.016 1.00 . A A . 221 ALA N 1 1
4 6907 1 1 103 ALA O O 10.324 5.408 18.345 1.00 . A A . 221 ALA O 1 1
4 6908 1 1 104 SER C C 12.510 4.345 16.495 1.00 . A A . 222 SER C 1 1
4 6909 1 1 104 SER CA C 11.415 3.336 16.849 1.00 . A A . 222 SER CA 1 1
4 6910 1 1 104 SER CB C 11.491 2.038 16.008 1.00 . A A . 222 SER CB 1 1
4 6911 1 1 104 SER H H 9.578 3.697 15.877 1.00 . A A . 222 SER H 1 1
4 6912 1 1 104 SER HA H 11.472 3.114 17.901 1.00 . A A . 222 SER HA 1 1
4 6913 1 1 104 SER HB2 H 10.625 1.436 16.245 1.00 . A A . 222 SER HB2 1 1
4 6914 1 1 104 SER HB3 H 11.446 2.307 14.961 1.00 . A A . 222 SER HB3 1 1
4 6915 1 1 104 SER HG H 12.757 1.040 17.177 1.00 . A A . 222 SER HG 1 1
4 6916 1 1 104 SER N N 10.151 3.984 16.617 1.00 . A A . 222 SER N 1 1
4 6917 1 1 104 SER O O 13.620 4.354 17.065 1.00 . A A . 222 SER O 1 1
4 6918 1 1 104 SER OG O 12.678 1.277 16.239 1.00 . A A . 222 SER OG 1 1
4 6919 1 1 105 THR C C 12.466 7.504 16.145 1.00 . A A . 223 THR C 1 1
4 6920 1 1 105 THR CA C 12.950 6.341 15.268 1.00 . A A . 223 THR CA 1 1
4 6921 1 1 105 THR CB C 12.850 6.679 13.759 1.00 . A A . 223 THR CB 1 1
4 6922 1 1 105 THR CG2 C 11.394 6.776 13.292 1.00 . A A . 223 THR CG2 1 1
4 6923 1 1 105 THR H H 11.284 5.171 15.147 1.00 . A A . 223 THR H 1 1
4 6924 1 1 105 THR HA H 13.970 6.108 15.527 1.00 . A A . 223 THR HA 1 1
4 6925 1 1 105 THR HB H 13.333 5.880 13.218 1.00 . A A . 223 THR HB 1 1
4 6926 1 1 105 THR HG1 H 14.052 7.723 12.655 1.00 . A A . 223 THR HG1 1 1
4 6927 1 1 105 THR HG21 H 10.946 5.809 13.481 1.00 . A A . 223 THR HG21 1 1
4 6928 1 1 105 THR HG22 H 11.331 7.046 12.248 1.00 . A A . 223 THR HG22 1 1
4 6929 1 1 105 THR HG23 H 10.878 7.511 13.895 1.00 . A A . 223 THR HG23 1 1
4 6930 1 1 105 THR N N 12.151 5.231 15.596 1.00 . A A . 223 THR N 1 1
4 6931 1 1 105 THR O O 11.341 7.985 16.032 1.00 . A A . 223 THR O 1 1
4 6932 1 1 105 THR OG1 O 13.554 7.896 13.468 1.00 . A A . 223 THR OG1 1 1
4 6933 1 1 106 THR C C 13.337 10.301 17.453 1.00 . A A . 224 THR C 1 1
4 6934 1 1 106 THR CA C 12.905 8.909 17.986 1.00 . A A . 224 THR CA 1 1
4 6935 1 1 106 THR CB C 13.537 8.593 19.360 1.00 . A A . 224 THR CB 1 1
4 6936 1 1 106 THR CG2 C 12.765 9.266 20.492 1.00 . A A . 224 THR CG2 1 1
4 6937 1 1 106 THR H H 14.118 7.432 17.273 1.00 . A A . 224 THR H 1 1
4 6938 1 1 106 THR HA H 11.836 8.884 18.088 1.00 . A A . 224 THR HA 1 1
4 6939 1 1 106 THR HB H 14.566 8.922 19.358 1.00 . A A . 224 THR HB 1 1
4 6940 1 1 106 THR HG1 H 12.548 6.900 19.758 1.00 . A A . 224 THR HG1 1 1
4 6941 1 1 106 THR HG21 H 13.229 9.028 21.437 1.00 . A A . 224 THR HG21 1 1
4 6942 1 1 106 THR HG22 H 11.750 8.900 20.517 1.00 . A A . 224 THR HG22 1 1
4 6943 1 1 106 THR HG23 H 12.772 10.335 20.349 1.00 . A A . 224 THR HG23 1 1
4 6944 1 1 106 THR N N 13.274 7.880 17.077 1.00 . A A . 224 THR N 1 1
4 6945 1 1 106 THR O O 13.026 11.317 18.043 1.00 . A A . 224 THR O 1 1
4 6946 1 1 106 THR OG1 O 13.454 7.155 19.551 1.00 . A A . 224 THR OG1 1 1
4 6947 1 1 107 SER C C 13.413 12.621 15.514 1.00 . A A . 225 SER C 1 1
4 6948 1 1 107 SER CA C 14.536 11.563 15.709 1.00 . A A . 225 SER CA 1 1
4 6949 1 1 107 SER CB C 15.205 11.252 14.363 1.00 . A A . 225 SER CB 1 1
4 6950 1 1 107 SER H H 14.164 9.467 15.845 1.00 . A A . 225 SER H 1 1
4 6951 1 1 107 SER HA H 15.276 11.970 16.378 1.00 . A A . 225 SER HA 1 1
4 6952 1 1 107 SER HB2 H 15.939 10.471 14.493 1.00 . A A . 225 SER HB2 1 1
4 6953 1 1 107 SER HB3 H 14.441 10.937 13.666 1.00 . A A . 225 SER HB3 1 1
4 6954 1 1 107 SER HG H 16.615 12.079 13.314 1.00 . A A . 225 SER HG 1 1
4 6955 1 1 107 SER N N 14.027 10.318 16.311 1.00 . A A . 225 SER N 1 1
4 6956 1 1 107 SER OG O 15.857 12.386 13.830 1.00 . A A . 225 SER OG 1 1
5 6957 1 1 1 GLY C C 6.000 12.401 -3.131 1.00 . A A . 119 GLY C 1 1
5 6958 1 1 1 GLY CA C 7.118 11.697 -3.885 1.00 . A A . 119 GLY CA 1 1
5 6959 1 1 1 GLY H1 H 8.445 12.188 -5.424 1.00 . A A . 119 GLY H1 1 1
5 6960 1 1 1 GLY HA2 H 6.777 10.720 -4.196 1.00 . A A . 119 GLY HA2 1 1
5 6961 1 1 1 GLY HA3 H 7.954 11.568 -3.218 1.00 . A A . 119 GLY HA3 1 1
5 6962 1 1 1 GLY N N 7.572 12.462 -5.034 1.00 . A A . 119 GLY N 1 1
5 6963 1 1 1 GLY O O 5.109 11.757 -2.594 1.00 . A A . 119 GLY O 1 1
5 6964 1 1 2 ALA C C 3.615 14.272 -2.837 1.00 . A A . 120 ALA C 1 1
5 6965 1 1 2 ALA CA C 5.044 14.559 -2.424 1.00 . A A . 120 ALA CA 1 1
5 6966 1 1 2 ALA CB C 5.370 16.031 -2.594 1.00 . A A . 120 ALA CB 1 1
5 6967 1 1 2 ALA H H 6.764 14.142 -3.647 1.00 . A A . 120 ALA H 1 1
5 6968 1 1 2 ALA HA H 5.082 14.333 -1.376 1.00 . A A . 120 ALA HA 1 1
5 6969 1 1 2 ALA HB1 H 6.392 16.215 -2.297 1.00 . A A . 120 ALA HB1 1 1
5 6970 1 1 2 ALA HB2 H 4.713 16.628 -1.984 1.00 . A A . 120 ALA HB2 1 1
5 6971 1 1 2 ALA HB3 H 5.239 16.313 -3.627 1.00 . A A . 120 ALA HB3 1 1
5 6972 1 1 2 ALA N N 6.029 13.727 -3.145 1.00 . A A . 120 ALA N 1 1
5 6973 1 1 2 ALA O O 2.686 14.199 -1.993 1.00 . A A . 120 ALA O 1 1
5 6974 1 1 3 ARG C C 1.687 12.389 -4.368 1.00 . A A . 121 ARG C 1 1
5 6975 1 1 3 ARG CA C 2.104 13.832 -4.604 1.00 . A A . 121 ARG CA 1 1
5 6976 1 1 3 ARG CB C 1.988 14.215 -6.079 1.00 . A A . 121 ARG CB 1 1
5 6977 1 1 3 ARG CD C 1.862 16.703 -5.492 1.00 . A A . 121 ARG CD 1 1
5 6978 1 1 3 ARG CG C 2.475 15.631 -6.405 1.00 . A A . 121 ARG CG 1 1
5 6979 1 1 3 ARG CZ C 2.166 18.729 -7.061 1.00 . A A . 121 ARG CZ 1 1
5 6980 1 1 3 ARG H H 4.228 13.972 -4.667 1.00 . A A . 121 ARG H 1 1
5 6981 1 1 3 ARG HA H 1.451 14.467 -4.020 1.00 . A A . 121 ARG HA 1 1
5 6982 1 1 3 ARG HB2 H 2.575 13.527 -6.669 1.00 . A A . 121 ARG HB2 1 1
5 6983 1 1 3 ARG HB3 H 0.951 14.142 -6.369 1.00 . A A . 121 ARG HB3 1 1
5 6984 1 1 3 ARG HD2 H 1.013 16.272 -4.979 1.00 . A A . 121 ARG HD2 1 1
5 6985 1 1 3 ARG HD3 H 2.595 16.967 -4.737 1.00 . A A . 121 ARG HD3 1 1
5 6986 1 1 3 ARG HE H 0.474 18.148 -6.092 1.00 . A A . 121 ARG HE 1 1
5 6987 1 1 3 ARG HG2 H 3.542 15.642 -6.224 1.00 . A A . 121 ARG HG2 1 1
5 6988 1 1 3 ARG HG3 H 2.279 15.882 -7.438 1.00 . A A . 121 ARG HG3 1 1
5 6989 1 1 3 ARG HH11 H 3.999 17.835 -6.706 1.00 . A A . 121 ARG HH11 1 1
5 6990 1 1 3 ARG HH12 H 4.046 19.125 -7.813 1.00 . A A . 121 ARG HH12 1 1
5 6991 1 1 3 ARG HH21 H 0.598 19.981 -7.600 1.00 . A A . 121 ARG HH21 1 1
5 6992 1 1 3 ARG HH22 H 2.080 20.354 -8.323 1.00 . A A . 121 ARG HH22 1 1
5 6993 1 1 3 ARG N N 3.429 14.042 -4.105 1.00 . A A . 121 ARG N 1 1
5 6994 1 1 3 ARG NE N 1.422 17.930 -6.233 1.00 . A A . 121 ARG NE 1 1
5 6995 1 1 3 ARG NH1 N 3.491 18.551 -7.205 1.00 . A A . 121 ARG NH1 1 1
5 6996 1 1 3 ARG NH2 N 1.575 19.754 -7.698 1.00 . A A . 121 ARG NH2 1 1
5 6997 1 1 3 ARG O O 0.546 12.124 -3.996 1.00 . A A . 121 ARG O 1 1
5 6998 1 1 4 GLN C C 2.012 9.820 -2.848 1.00 . A A . 122 GLN C 1 1
5 6999 1 1 4 GLN CA C 2.407 10.034 -4.299 1.00 . A A . 122 GLN CA 1 1
5 7000 1 1 4 GLN CB C 3.667 9.175 -4.680 1.00 . A A . 122 GLN CB 1 1
5 7001 1 1 4 GLN CD C 3.858 7.075 -3.148 1.00 . A A . 122 GLN CD 1 1
5 7002 1 1 4 GLN CG C 3.467 7.655 -4.523 1.00 . A A . 122 GLN CG 1 1
5 7003 1 1 4 GLN H H 3.476 11.736 -4.983 1.00 . A A . 122 GLN H 1 1
5 7004 1 1 4 GLN HA H 1.577 9.721 -4.918 1.00 . A A . 122 GLN HA 1 1
5 7005 1 1 4 GLN HB2 H 3.916 9.385 -5.709 1.00 . A A . 122 GLN HB2 1 1
5 7006 1 1 4 GLN HB3 H 4.494 9.474 -4.051 1.00 . A A . 122 GLN HB3 1 1
5 7007 1 1 4 GLN HE21 H 4.023 5.235 -3.909 1.00 . A A . 122 GLN HE21 1 1
5 7008 1 1 4 GLN HE22 H 4.329 5.403 -2.222 1.00 . A A . 122 GLN HE22 1 1
5 7009 1 1 4 GLN HG2 H 2.425 7.429 -4.704 1.00 . A A . 122 GLN HG2 1 1
5 7010 1 1 4 GLN HG3 H 4.059 7.167 -5.282 1.00 . A A . 122 GLN HG3 1 1
5 7011 1 1 4 GLN N N 2.631 11.460 -4.572 1.00 . A A . 122 GLN N 1 1
5 7012 1 1 4 GLN NE2 N 4.095 5.791 -3.095 1.00 . A A . 122 GLN NE2 1 1
5 7013 1 1 4 GLN O O 1.140 9.009 -2.564 1.00 . A A . 122 GLN O 1 1
5 7014 1 1 4 GLN OE1 O 3.868 7.758 -2.152 1.00 . A A . 122 GLN OE1 1 1
5 7015 1 1 5 LEU C C 0.951 10.718 -0.225 1.00 . A A . 123 LEU C 1 1
5 7016 1 1 5 LEU CA C 2.442 10.481 -0.517 1.00 . A A . 123 LEU CA 1 1
5 7017 1 1 5 LEU CB C 3.312 11.536 0.204 1.00 . A A . 123 LEU CB 1 1
5 7018 1 1 5 LEU CD1 C 4.549 12.433 2.208 1.00 . A A . 123 LEU CD1 1 1
5 7019 1 1 5 LEU CD2 C 2.494 11.083 2.601 1.00 . A A . 123 LEU CD2 1 1
5 7020 1 1 5 LEU CG C 3.702 11.285 1.692 1.00 . A A . 123 LEU CG 1 1
5 7021 1 1 5 LEU H H 3.332 11.150 -2.380 1.00 . A A . 123 LEU H 1 1
5 7022 1 1 5 LEU HA H 2.717 9.491 -0.187 1.00 . A A . 123 LEU HA 1 1
5 7023 1 1 5 LEU HB2 H 4.230 11.650 -0.354 1.00 . A A . 123 LEU HB2 1 1
5 7024 1 1 5 LEU HB3 H 2.781 12.475 0.154 1.00 . A A . 123 LEU HB3 1 1
5 7025 1 1 5 LEU HD11 H 5.445 12.515 1.612 1.00 . A A . 123 LEU HD11 1 1
5 7026 1 1 5 LEU HD12 H 4.827 12.244 3.235 1.00 . A A . 123 LEU HD12 1 1
5 7027 1 1 5 LEU HD13 H 3.986 13.354 2.145 1.00 . A A . 123 LEU HD13 1 1
5 7028 1 1 5 LEU HD21 H 1.882 11.971 2.590 1.00 . A A . 123 LEU HD21 1 1
5 7029 1 1 5 LEU HD22 H 2.826 10.899 3.612 1.00 . A A . 123 LEU HD22 1 1
5 7030 1 1 5 LEU HD23 H 1.910 10.250 2.235 1.00 . A A . 123 LEU HD23 1 1
5 7031 1 1 5 LEU HG H 4.316 10.395 1.722 1.00 . A A . 123 LEU HG 1 1
5 7032 1 1 5 LEU N N 2.661 10.562 -1.968 1.00 . A A . 123 LEU N 1 1
5 7033 1 1 5 LEU O O 0.296 9.916 0.447 1.00 . A A . 123 LEU O 1 1
5 7034 1 1 6 SER C C -1.932 11.089 -1.194 1.00 . A A . 124 SER C 1 1
5 7035 1 1 6 SER CA C -0.981 12.158 -0.585 1.00 . A A . 124 SER CA 1 1
5 7036 1 1 6 SER CB C -1.225 13.532 -1.180 1.00 . A A . 124 SER CB 1 1
5 7037 1 1 6 SER H H 1.027 12.399 -1.267 1.00 . A A . 124 SER H 1 1
5 7038 1 1 6 SER HA H -1.171 12.190 0.474 1.00 . A A . 124 SER HA 1 1
5 7039 1 1 6 SER HB2 H -1.035 13.493 -2.241 1.00 . A A . 124 SER HB2 1 1
5 7040 1 1 6 SER HB3 H -2.246 13.833 -0.994 1.00 . A A . 124 SER HB3 1 1
5 7041 1 1 6 SER HG H 0.460 14.581 -1.128 1.00 . A A . 124 SER HG 1 1
5 7042 1 1 6 SER N N 0.427 11.799 -0.769 1.00 . A A . 124 SER N 1 1
5 7043 1 1 6 SER O O -3.042 10.852 -0.698 1.00 . A A . 124 SER O 1 1
5 7044 1 1 6 SER OG O -0.335 14.485 -0.592 1.00 . A A . 124 SER OG 1 1
5 7045 1 1 7 LYS C C -2.208 8.107 -2.076 1.00 . A A . 125 LYS C 1 1
5 7046 1 1 7 LYS CA C -2.181 9.396 -2.891 1.00 . A A . 125 LYS CA 1 1
5 7047 1 1 7 LYS CB C -1.671 9.157 -4.314 1.00 . A A . 125 LYS CB 1 1
5 7048 1 1 7 LYS CD C -1.515 10.049 -6.669 1.00 . A A . 125 LYS CD 1 1
5 7049 1 1 7 LYS CE C -1.985 11.168 -7.586 1.00 . A A . 125 LYS CE 1 1
5 7050 1 1 7 LYS CG C -1.953 10.321 -5.226 1.00 . A A . 125 LYS CG 1 1
5 7051 1 1 7 LYS H H -0.544 10.846 -2.229 1.00 . A A . 125 LYS H 1 1
5 7052 1 1 7 LYS HA H -3.205 9.741 -2.948 1.00 . A A . 125 LYS HA 1 1
5 7053 1 1 7 LYS HB2 H -0.602 8.984 -4.289 1.00 . A A . 125 LYS HB2 1 1
5 7054 1 1 7 LYS HB3 H -2.151 8.284 -4.724 1.00 . A A . 125 LYS HB3 1 1
5 7055 1 1 7 LYS HD2 H -0.437 10.006 -6.696 1.00 . A A . 125 LYS HD2 1 1
5 7056 1 1 7 LYS HD3 H -1.934 9.112 -7.006 1.00 . A A . 125 LYS HD3 1 1
5 7057 1 1 7 LYS HE2 H -3.042 11.323 -7.426 1.00 . A A . 125 LYS HE2 1 1
5 7058 1 1 7 LYS HE3 H -1.450 12.068 -7.321 1.00 . A A . 125 LYS HE3 1 1
5 7059 1 1 7 LYS HG2 H -3.017 10.515 -5.214 1.00 . A A . 125 LYS HG2 1 1
5 7060 1 1 7 LYS HG3 H -1.421 11.167 -4.816 1.00 . A A . 125 LYS HG3 1 1
5 7061 1 1 7 LYS HZ1 H -2.244 11.653 -9.567 1.00 . A A . 125 LYS HZ1 1 1
5 7062 1 1 7 LYS HZ2 H -2.212 9.987 -9.332 1.00 . A A . 125 LYS HZ2 1 1
5 7063 1 1 7 LYS HZ3 H -0.792 10.858 -9.345 1.00 . A A . 125 LYS HZ3 1 1
5 7064 1 1 7 LYS N N -1.438 10.440 -2.204 1.00 . A A . 125 LYS N 1 1
5 7065 1 1 7 LYS NZ N -1.780 10.882 -9.042 1.00 . A A . 125 LYS NZ 1 1
5 7066 1 1 7 LYS O O -3.275 7.544 -1.811 1.00 . A A . 125 LYS O 1 1
5 7067 1 1 8 LEU C C -1.494 6.578 0.513 1.00 . A A . 126 LEU C 1 1
5 7068 1 1 8 LEU CA C -0.904 6.466 -0.874 1.00 . A A . 126 LEU CA 1 1
5 7069 1 1 8 LEU CB C 0.578 6.152 -0.718 1.00 . A A . 126 LEU CB 1 1
5 7070 1 1 8 LEU CD1 C 0.770 3.636 -0.843 1.00 . A A . 126 LEU CD1 1 1
5 7071 1 1 8 LEU CD2 C 2.284 4.969 0.676 1.00 . A A . 126 LEU CD2 1 1
5 7072 1 1 8 LEU CG C 0.918 4.867 0.039 1.00 . A A . 126 LEU CG 1 1
5 7073 1 1 8 LEU H H -0.268 8.223 -1.889 1.00 . A A . 126 LEU H 1 1
5 7074 1 1 8 LEU HA H -1.365 5.654 -1.421 1.00 . A A . 126 LEU HA 1 1
5 7075 1 1 8 LEU HB2 H 0.999 6.078 -1.710 1.00 . A A . 126 LEU HB2 1 1
5 7076 1 1 8 LEU HB3 H 1.046 6.982 -0.208 1.00 . A A . 126 LEU HB3 1 1
5 7077 1 1 8 LEU HD11 H 1.460 3.707 -1.670 1.00 . A A . 126 LEU HD11 1 1
5 7078 1 1 8 LEU HD12 H -0.238 3.574 -1.225 1.00 . A A . 126 LEU HD12 1 1
5 7079 1 1 8 LEU HD13 H 0.999 2.755 -0.263 1.00 . A A . 126 LEU HD13 1 1
5 7080 1 1 8 LEU HD21 H 2.538 4.045 1.173 1.00 . A A . 126 LEU HD21 1 1
5 7081 1 1 8 LEU HD22 H 2.250 5.773 1.400 1.00 . A A . 126 LEU HD22 1 1
5 7082 1 1 8 LEU HD23 H 3.019 5.198 -0.081 1.00 . A A . 126 LEU HD23 1 1
5 7083 1 1 8 LEU HG H 0.189 4.769 0.827 1.00 . A A . 126 LEU HG 1 1
5 7084 1 1 8 LEU N N -1.057 7.705 -1.614 1.00 . A A . 126 LEU N 1 1
5 7085 1 1 8 LEU O O -2.149 5.651 0.982 1.00 . A A . 126 LEU O 1 1
5 7086 1 1 9 LYS C C -3.279 7.891 2.556 1.00 . A A . 127 LYS C 1 1
5 7087 1 1 9 LYS CA C -1.786 7.847 2.501 1.00 . A A . 127 LYS CA 1 1
5 7088 1 1 9 LYS CB C -1.233 9.109 3.080 1.00 . A A . 127 LYS CB 1 1
5 7089 1 1 9 LYS CD C -0.626 10.408 5.076 1.00 . A A . 127 LYS CD 1 1
5 7090 1 1 9 LYS CE C -1.585 11.596 5.050 1.00 . A A . 127 LYS CE 1 1
5 7091 1 1 9 LYS CG C -1.216 9.124 4.569 1.00 . A A . 127 LYS CG 1 1
5 7092 1 1 9 LYS H H -0.906 8.522 0.778 1.00 . A A . 127 LYS H 1 1
5 7093 1 1 9 LYS HA H -1.411 7.008 3.068 1.00 . A A . 127 LYS HA 1 1
5 7094 1 1 9 LYS HB2 H -0.225 9.244 2.717 1.00 . A A . 127 LYS HB2 1 1
5 7095 1 1 9 LYS HB3 H -1.847 9.930 2.745 1.00 . A A . 127 LYS HB3 1 1
5 7096 1 1 9 LYS HD2 H -0.180 10.295 6.048 1.00 . A A . 127 LYS HD2 1 1
5 7097 1 1 9 LYS HD3 H 0.109 10.599 4.304 1.00 . A A . 127 LYS HD3 1 1
5 7098 1 1 9 LYS HE2 H -1.780 11.850 4.018 1.00 . A A . 127 LYS HE2 1 1
5 7099 1 1 9 LYS HE3 H -2.508 11.331 5.548 1.00 . A A . 127 LYS HE3 1 1
5 7100 1 1 9 LYS HG2 H -2.220 8.999 4.949 1.00 . A A . 127 LYS HG2 1 1
5 7101 1 1 9 LYS HG3 H -0.580 8.303 4.873 1.00 . A A . 127 LYS HG3 1 1
5 7102 1 1 9 LYS HZ1 H 0.011 12.901 5.431 1.00 . A A . 127 LYS HZ1 1 1
5 7103 1 1 9 LYS HZ2 H -0.970 12.632 6.756 1.00 . A A . 127 LYS HZ2 1 1
5 7104 1 1 9 LYS HZ3 H -1.492 13.653 5.513 1.00 . A A . 127 LYS HZ3 1 1
5 7105 1 1 9 LYS N N -1.358 7.724 1.138 1.00 . A A . 127 LYS N 1 1
5 7106 1 1 9 LYS NZ N -0.982 12.769 5.730 1.00 . A A . 127 LYS NZ 1 1
5 7107 1 1 9 LYS O O -3.887 7.167 3.348 1.00 . A A . 127 LYS O 1 1
5 7108 1 1 10 ARG C C -5.914 7.353 1.357 1.00 . A A . 128 ARG C 1 1
5 7109 1 1 10 ARG CA C -5.348 8.780 1.566 1.00 . A A . 128 ARG CA 1 1
5 7110 1 1 10 ARG CB C -5.782 9.727 0.418 1.00 . A A . 128 ARG CB 1 1
5 7111 1 1 10 ARG CD C -8.152 10.038 1.316 1.00 . A A . 128 ARG CD 1 1
5 7112 1 1 10 ARG CG C -7.283 9.702 0.095 1.00 . A A . 128 ARG CG 1 1
5 7113 1 1 10 ARG CZ C -8.211 11.827 3.067 1.00 . A A . 128 ARG CZ 1 1
5 7114 1 1 10 ARG H H -3.404 9.295 1.076 1.00 . A A . 128 ARG H 1 1
5 7115 1 1 10 ARG HA H -5.761 9.148 2.497 1.00 . A A . 128 ARG HA 1 1
5 7116 1 1 10 ARG HB2 H -5.518 10.737 0.697 1.00 . A A . 128 ARG HB2 1 1
5 7117 1 1 10 ARG HB3 H -5.241 9.463 -0.477 1.00 . A A . 128 ARG HB3 1 1
5 7118 1 1 10 ARG HD2 H -9.189 9.896 1.045 1.00 . A A . 128 ARG HD2 1 1
5 7119 1 1 10 ARG HD3 H -7.896 9.351 2.110 1.00 . A A . 128 ARG HD3 1 1
5 7120 1 1 10 ARG HE H -7.776 12.077 1.086 1.00 . A A . 128 ARG HE 1 1
5 7121 1 1 10 ARG HG2 H -7.478 10.435 -0.672 1.00 . A A . 128 ARG HG2 1 1
5 7122 1 1 10 ARG HG3 H -7.538 8.721 -0.276 1.00 . A A . 128 ARG HG3 1 1
5 7123 1 1 10 ARG HH11 H -8.359 9.953 3.921 1.00 . A A . 128 ARG HH11 1 1
5 7124 1 1 10 ARG HH12 H -8.560 11.273 4.983 1.00 . A A . 128 ARG HH12 1 1
5 7125 1 1 10 ARG HH21 H -8.160 13.849 2.681 1.00 . A A . 128 ARG HH21 1 1
5 7126 1 1 10 ARG HH22 H -8.423 13.404 4.305 1.00 . A A . 128 ARG HH22 1 1
5 7127 1 1 10 ARG N N -3.883 8.761 1.743 1.00 . A A . 128 ARG N 1 1
5 7128 1 1 10 ARG NE N -7.985 11.422 1.799 1.00 . A A . 128 ARG NE 1 1
5 7129 1 1 10 ARG NH1 N -8.386 10.940 4.050 1.00 . A A . 128 ARG NH1 1 1
5 7130 1 1 10 ARG NH2 N -8.265 13.114 3.355 1.00 . A A . 128 ARG NH2 1 1
5 7131 1 1 10 ARG O O -6.946 6.996 1.905 1.00 . A A . 128 ARG O 1 1
5 7132 1 1 11 PHE C C -5.632 4.247 1.381 1.00 . A A . 129 PHE C 1 1
5 7133 1 1 11 PHE CA C -5.593 5.218 0.202 1.00 . A A . 129 PHE CA 1 1
5 7134 1 1 11 PHE CB C -4.696 4.678 -0.921 1.00 . A A . 129 PHE CB 1 1
5 7135 1 1 11 PHE CD1 C -6.110 2.910 -2.001 1.00 . A A . 129 PHE CD1 1 1
5 7136 1 1 11 PHE CD2 C -4.077 2.252 -0.955 1.00 . A A . 129 PHE CD2 1 1
5 7137 1 1 11 PHE CE1 C -6.358 1.598 -2.346 1.00 . A A . 129 PHE CE1 1 1
5 7138 1 1 11 PHE CE2 C -4.319 0.942 -1.298 1.00 . A A . 129 PHE CE2 1 1
5 7139 1 1 11 PHE CG C -4.968 3.252 -1.303 1.00 . A A . 129 PHE CG 1 1
5 7140 1 1 11 PHE CZ C -5.459 0.615 -1.992 1.00 . A A . 129 PHE CZ 1 1
5 7141 1 1 11 PHE H H -4.249 6.880 0.457 1.00 . A A . 129 PHE H 1 1
5 7142 1 1 11 PHE HA H -6.597 5.323 -0.181 1.00 . A A . 129 PHE HA 1 1
5 7143 1 1 11 PHE HB2 H -4.844 5.286 -1.801 1.00 . A A . 129 PHE HB2 1 1
5 7144 1 1 11 PHE HB3 H -3.661 4.757 -0.625 1.00 . A A . 129 PHE HB3 1 1
5 7145 1 1 11 PHE HD1 H -6.815 3.677 -2.279 1.00 . A A . 129 PHE HD1 1 1
5 7146 1 1 11 PHE HD2 H -3.181 2.511 -0.408 1.00 . A A . 129 PHE HD2 1 1
5 7147 1 1 11 PHE HE1 H -7.255 1.345 -2.889 1.00 . A A . 129 PHE HE1 1 1
5 7148 1 1 11 PHE HE2 H -3.610 0.178 -1.015 1.00 . A A . 129 PHE HE2 1 1
5 7149 1 1 11 PHE HZ H -5.643 -0.413 -2.271 1.00 . A A . 129 PHE HZ 1 1
5 7150 1 1 11 PHE N N -5.157 6.545 0.624 1.00 . A A . 129 PHE N 1 1
5 7151 1 1 11 PHE O O -6.643 3.547 1.581 1.00 . A A . 129 PHE O 1 1
5 7152 1 1 12 LEU C C -5.585 3.774 4.352 1.00 . A A . 130 LEU C 1 1
5 7153 1 1 12 LEU CA C -4.535 3.349 3.344 1.00 . A A . 130 LEU CA 1 1
5 7154 1 1 12 LEU CB C -3.128 3.271 4.000 1.00 . A A . 130 LEU CB 1 1
5 7155 1 1 12 LEU CD1 C -1.755 2.675 1.928 1.00 . A A . 130 LEU CD1 1 1
5 7156 1 1 12 LEU CD2 C -0.835 2.204 4.213 1.00 . A A . 130 LEU CD2 1 1
5 7157 1 1 12 LEU CG C -2.098 2.304 3.360 1.00 . A A . 130 LEU CG 1 1
5 7158 1 1 12 LEU H H -3.809 4.822 2.015 1.00 . A A . 130 LEU H 1 1
5 7159 1 1 12 LEU HA H -4.814 2.367 2.987 1.00 . A A . 130 LEU HA 1 1
5 7160 1 1 12 LEU HB2 H -2.701 4.263 3.962 1.00 . A A . 130 LEU HB2 1 1
5 7161 1 1 12 LEU HB3 H -3.264 2.982 5.032 1.00 . A A . 130 LEU HB3 1 1
5 7162 1 1 12 LEU HD11 H -1.033 1.968 1.542 1.00 . A A . 130 LEU HD11 1 1
5 7163 1 1 12 LEU HD12 H -1.335 3.671 1.905 1.00 . A A . 130 LEU HD12 1 1
5 7164 1 1 12 LEU HD13 H -2.648 2.640 1.322 1.00 . A A . 130 LEU HD13 1 1
5 7165 1 1 12 LEU HD21 H -1.080 1.847 5.203 1.00 . A A . 130 LEU HD21 1 1
5 7166 1 1 12 LEU HD22 H -0.387 3.183 4.289 1.00 . A A . 130 LEU HD22 1 1
5 7167 1 1 12 LEU HD23 H -0.134 1.526 3.748 1.00 . A A . 130 LEU HD23 1 1
5 7168 1 1 12 LEU HG H -2.541 1.319 3.322 1.00 . A A . 130 LEU HG 1 1
5 7169 1 1 12 LEU N N -4.573 4.228 2.188 1.00 . A A . 130 LEU N 1 1
5 7170 1 1 12 LEU O O -6.239 2.937 4.970 1.00 . A A . 130 LEU O 1 1
5 7171 1 1 13 THR C C -8.221 5.252 4.854 1.00 . A A . 131 THR C 1 1
5 7172 1 1 13 THR CA C -6.789 5.629 5.341 1.00 . A A . 131 THR CA 1 1
5 7173 1 1 13 THR CB C -6.646 7.176 5.365 1.00 . A A . 131 THR CB 1 1
5 7174 1 1 13 THR CG2 C -7.514 7.796 6.447 1.00 . A A . 131 THR CG2 1 1
5 7175 1 1 13 THR H H -5.184 5.701 4.007 1.00 . A A . 131 THR H 1 1
5 7176 1 1 13 THR HA H -6.629 5.263 6.343 1.00 . A A . 131 THR HA 1 1
5 7177 1 1 13 THR HB H -6.930 7.561 4.398 1.00 . A A . 131 THR HB 1 1
5 7178 1 1 13 THR HG1 H -4.746 7.389 4.825 1.00 . A A . 131 THR HG1 1 1
5 7179 1 1 13 THR HG21 H -7.352 8.863 6.453 1.00 . A A . 131 THR HG21 1 1
5 7180 1 1 13 THR HG22 H -7.241 7.400 7.415 1.00 . A A . 131 THR HG22 1 1
5 7181 1 1 13 THR HG23 H -8.556 7.589 6.252 1.00 . A A . 131 THR HG23 1 1
5 7182 1 1 13 THR N N -5.783 5.071 4.462 1.00 . A A . 131 THR N 1 1
5 7183 1 1 13 THR O O -9.145 5.122 5.650 1.00 . A A . 131 THR O 1 1
5 7184 1 1 13 THR OG1 O -5.275 7.523 5.619 1.00 . A A . 131 THR OG1 1 1
5 7185 1 1 14 THR C C -10.064 3.279 3.259 1.00 . A A . 132 THR C 1 1
5 7186 1 1 14 THR CA C -9.628 4.705 2.984 1.00 . A A . 132 THR CA 1 1
5 7187 1 1 14 THR CB C -9.580 4.981 1.456 1.00 . A A . 132 THR CB 1 1
5 7188 1 1 14 THR CG2 C -10.812 4.452 0.725 1.00 . A A . 132 THR CG2 1 1
5 7189 1 1 14 THR H H -7.525 4.849 3.051 1.00 . A A . 132 THR H 1 1
5 7190 1 1 14 THR HA H -10.336 5.382 3.437 1.00 . A A . 132 THR HA 1 1
5 7191 1 1 14 THR HB H -8.703 4.474 1.082 1.00 . A A . 132 THR HB 1 1
5 7192 1 1 14 THR HG1 H -8.520 6.602 1.510 1.00 . A A . 132 THR HG1 1 1
5 7193 1 1 14 THR HG21 H -10.724 4.696 -0.325 1.00 . A A . 132 THR HG21 1 1
5 7194 1 1 14 THR HG22 H -11.710 4.886 1.140 1.00 . A A . 132 THR HG22 1 1
5 7195 1 1 14 THR HG23 H -10.821 3.376 0.850 1.00 . A A . 132 THR HG23 1 1
5 7196 1 1 14 THR N N -8.344 4.952 3.580 1.00 . A A . 132 THR N 1 1
5 7197 1 1 14 THR O O -11.156 3.053 3.783 1.00 . A A . 132 THR O 1 1
5 7198 1 1 14 THR OG1 O -9.411 6.382 1.210 1.00 . A A . 132 THR OG1 1 1
5 7199 1 1 15 LEU C C -9.864 0.640 4.635 1.00 . A A . 133 LEU C 1 1
5 7200 1 1 15 LEU CA C -9.498 0.923 3.160 1.00 . A A . 133 LEU CA 1 1
5 7201 1 1 15 LEU CB C -8.403 0.026 2.589 1.00 . A A . 133 LEU CB 1 1
5 7202 1 1 15 LEU CD1 C -6.572 -0.305 4.245 1.00 . A A . 133 LEU CD1 1 1
5 7203 1 1 15 LEU CD2 C -6.081 -0.010 1.813 1.00 . A A . 133 LEU CD2 1 1
5 7204 1 1 15 LEU CG C -6.983 0.356 2.946 1.00 . A A . 133 LEU CG 1 1
5 7205 1 1 15 LEU H H -8.344 2.591 2.553 1.00 . A A . 133 LEU H 1 1
5 7206 1 1 15 LEU HA H -10.411 0.728 2.612 1.00 . A A . 133 LEU HA 1 1
5 7207 1 1 15 LEU HB2 H -8.568 -0.973 2.968 1.00 . A A . 133 LEU HB2 1 1
5 7208 1 1 15 LEU HB3 H -8.488 0.012 1.515 1.00 . A A . 133 LEU HB3 1 1
5 7209 1 1 15 LEU HD11 H -6.631 -1.376 4.132 1.00 . A A . 133 LEU HD11 1 1
5 7210 1 1 15 LEU HD12 H -7.259 0.014 5.017 1.00 . A A . 133 LEU HD12 1 1
5 7211 1 1 15 LEU HD13 H -5.569 -0.014 4.514 1.00 . A A . 133 LEU HD13 1 1
5 7212 1 1 15 LEU HD21 H -6.406 0.555 0.951 1.00 . A A . 133 LEU HD21 1 1
5 7213 1 1 15 LEU HD22 H -6.154 -1.069 1.610 1.00 . A A . 133 LEU HD22 1 1
5 7214 1 1 15 LEU HD23 H -5.067 0.266 2.056 1.00 . A A . 133 LEU HD23 1 1
5 7215 1 1 15 LEU HG H -6.907 1.420 3.100 1.00 . A A . 133 LEU HG 1 1
5 7216 1 1 15 LEU N N -9.229 2.333 2.891 1.00 . A A . 133 LEU N 1 1
5 7217 1 1 15 LEU O O -10.772 -0.150 4.933 1.00 . A A . 133 LEU O 1 1
5 7218 1 1 16 GLN C C -10.710 1.810 7.390 1.00 . A A . 134 GLN C 1 1
5 7219 1 1 16 GLN CA C -9.411 1.167 6.968 1.00 . A A . 134 GLN CA 1 1
5 7220 1 1 16 GLN CB C -8.286 1.779 7.800 1.00 . A A . 134 GLN CB 1 1
5 7221 1 1 16 GLN CD C -5.824 1.913 8.342 1.00 . A A . 134 GLN CD 1 1
5 7222 1 1 16 GLN CG C -6.905 1.255 7.500 1.00 . A A . 134 GLN CG 1 1
5 7223 1 1 16 GLN H H -8.529 2.013 5.251 1.00 . A A . 134 GLN H 1 1
5 7224 1 1 16 GLN HA H -9.447 0.104 7.151 1.00 . A A . 134 GLN HA 1 1
5 7225 1 1 16 GLN HB2 H -8.282 2.843 7.623 1.00 . A A . 134 GLN HB2 1 1
5 7226 1 1 16 GLN HB3 H -8.501 1.602 8.845 1.00 . A A . 134 GLN HB3 1 1
5 7227 1 1 16 GLN HE21 H -4.525 1.754 6.852 1.00 . A A . 134 GLN HE21 1 1
5 7228 1 1 16 GLN HE22 H -3.940 2.485 8.298 1.00 . A A . 134 GLN HE22 1 1
5 7229 1 1 16 GLN HG2 H -6.881 0.188 7.664 1.00 . A A . 134 GLN HG2 1 1
5 7230 1 1 16 GLN HG3 H -6.678 1.451 6.463 1.00 . A A . 134 GLN HG3 1 1
5 7231 1 1 16 GLN N N -9.193 1.354 5.548 1.00 . A A . 134 GLN N 1 1
5 7232 1 1 16 GLN NE2 N -4.651 2.062 7.775 1.00 . A A . 134 GLN NE2 1 1
5 7233 1 1 16 GLN O O -11.513 1.191 8.101 1.00 . A A . 134 GLN O 1 1
5 7234 1 1 16 GLN OE1 O -6.047 2.304 9.481 1.00 . A A . 134 GLN OE1 1 1
5 7235 1 1 17 GLN C C -13.376 3.130 6.675 1.00 . A A . 135 GLN C 1 1
5 7236 1 1 17 GLN CA C -12.158 3.721 7.323 1.00 . A A . 135 GLN CA 1 1
5 7237 1 1 17 GLN CB C -12.102 5.231 6.989 1.00 . A A . 135 GLN CB 1 1
5 7238 1 1 17 GLN CD C -12.182 7.032 5.202 1.00 . A A . 135 GLN CD 1 1
5 7239 1 1 17 GLN CG C -12.170 5.556 5.498 1.00 . A A . 135 GLN CG 1 1
5 7240 1 1 17 GLN H H -10.253 3.530 6.451 1.00 . A A . 135 GLN H 1 1
5 7241 1 1 17 GLN HA H -12.244 3.617 8.393 1.00 . A A . 135 GLN HA 1 1
5 7242 1 1 17 GLN HB2 H -12.939 5.722 7.468 1.00 . A A . 135 GLN HB2 1 1
5 7243 1 1 17 GLN HB3 H -11.180 5.628 7.385 1.00 . A A . 135 GLN HB3 1 1
5 7244 1 1 17 GLN HE21 H -13.244 6.707 3.571 1.00 . A A . 135 GLN HE21 1 1
5 7245 1 1 17 GLN HE22 H -12.856 8.356 3.930 1.00 . A A . 135 GLN HE22 1 1
5 7246 1 1 17 GLN HG2 H -11.290 5.132 5.031 1.00 . A A . 135 GLN HG2 1 1
5 7247 1 1 17 GLN HG3 H -13.059 5.100 5.093 1.00 . A A . 135 GLN HG3 1 1
5 7248 1 1 17 GLN N N -10.959 3.024 6.911 1.00 . A A . 135 GLN N 1 1
5 7249 1 1 17 GLN NE2 N -12.819 7.396 4.126 1.00 . A A . 135 GLN NE2 1 1
5 7250 1 1 17 GLN O O -14.433 3.245 7.225 1.00 . A A . 135 GLN O 1 1
5 7251 1 1 17 GLN OE1 O -11.623 7.840 5.938 1.00 . A A . 135 GLN OE1 1 1
5 7252 1 1 18 TYR C C -14.776 0.592 5.680 1.00 . A A . 136 TYR C 1 1
5 7253 1 1 18 TYR CA C -14.374 1.839 4.912 1.00 . A A . 136 TYR CA 1 1
5 7254 1 1 18 TYR CB C -14.144 1.502 3.428 1.00 . A A . 136 TYR CB 1 1
5 7255 1 1 18 TYR CD1 C -16.551 1.178 2.740 1.00 . A A . 136 TYR CD1 1 1
5 7256 1 1 18 TYR CD2 C -15.076 -0.671 2.529 1.00 . A A . 136 TYR CD2 1 1
5 7257 1 1 18 TYR CE1 C -17.596 0.397 2.297 1.00 . A A . 136 TYR CE1 1 1
5 7258 1 1 18 TYR CE2 C -16.119 -1.457 2.097 1.00 . A A . 136 TYR CE2 1 1
5 7259 1 1 18 TYR CG C -15.272 0.662 2.860 1.00 . A A . 136 TYR CG 1 1
5 7260 1 1 18 TYR CZ C -17.373 -0.915 1.984 1.00 . A A . 136 TYR CZ 1 1
5 7261 1 1 18 TYR H H -12.386 2.513 5.018 1.00 . A A . 136 TYR H 1 1
5 7262 1 1 18 TYR HA H -15.192 2.537 4.985 1.00 . A A . 136 TYR HA 1 1
5 7263 1 1 18 TYR HB2 H -14.065 2.409 2.848 1.00 . A A . 136 TYR HB2 1 1
5 7264 1 1 18 TYR HB3 H -13.230 0.933 3.338 1.00 . A A . 136 TYR HB3 1 1
5 7265 1 1 18 TYR HD1 H -16.725 2.213 2.991 1.00 . A A . 136 TYR HD1 1 1
5 7266 1 1 18 TYR HD2 H -14.088 -1.094 2.616 1.00 . A A . 136 TYR HD2 1 1
5 7267 1 1 18 TYR HE1 H -18.586 0.820 2.214 1.00 . A A . 136 TYR HE1 1 1
5 7268 1 1 18 TYR HE2 H -15.945 -2.493 1.849 1.00 . A A . 136 TYR HE2 1 1
5 7269 1 1 18 TYR HH H -18.936 -1.208 0.938 1.00 . A A . 136 TYR HH 1 1
5 7270 1 1 18 TYR N N -13.230 2.476 5.522 1.00 . A A . 136 TYR N 1 1
5 7271 1 1 18 TYR O O -15.963 0.358 5.902 1.00 . A A . 136 TYR O 1 1
5 7272 1 1 18 TYR OH O -18.411 -1.694 1.578 1.00 . A A . 136 TYR OH 1 1
5 7273 1 1 19 GLY C C -14.724 -0.926 8.194 1.00 . A A . 137 GLY C 1 1
5 7274 1 1 19 GLY CA C -14.116 -1.343 6.879 1.00 . A A . 137 GLY CA 1 1
5 7275 1 1 19 GLY H H -12.876 -0.014 5.854 1.00 . A A . 137 GLY H 1 1
5 7276 1 1 19 GLY HA2 H -14.802 -1.970 6.327 1.00 . A A . 137 GLY HA2 1 1
5 7277 1 1 19 GLY HA3 H -13.208 -1.891 7.076 1.00 . A A . 137 GLY HA3 1 1
5 7278 1 1 19 GLY N N -13.805 -0.193 6.102 1.00 . A A . 137 GLY N 1 1
5 7279 1 1 19 GLY O O -15.778 -1.432 8.589 1.00 . A A . 137 GLY O 1 1
5 7280 1 1 20 ASN C C -16.002 1.176 9.950 1.00 . A A . 138 ASN C 1 1
5 7281 1 1 20 ASN CA C -14.579 0.547 10.120 1.00 . A A . 138 ASN CA 1 1
5 7282 1 1 20 ASN CB C -13.635 1.583 10.764 1.00 . A A . 138 ASN CB 1 1
5 7283 1 1 20 ASN CG C -12.300 1.002 11.222 1.00 . A A . 138 ASN CG 1 1
5 7284 1 1 20 ASN H H -13.193 0.333 8.558 1.00 . A A . 138 ASN H 1 1
5 7285 1 1 20 ASN HA H -14.579 -0.354 10.718 1.00 . A A . 138 ASN HA 1 1
5 7286 1 1 20 ASN HB2 H -13.414 2.347 10.033 1.00 . A A . 138 ASN HB2 1 1
5 7287 1 1 20 ASN HB3 H -14.126 2.036 11.614 1.00 . A A . 138 ASN HB3 1 1
5 7288 1 1 20 ASN HD21 H -11.486 2.774 11.046 1.00 . A A . 138 ASN HD21 1 1
5 7289 1 1 20 ASN HD22 H -10.434 1.529 11.614 1.00 . A A . 138 ASN HD22 1 1
5 7290 1 1 20 ASN N N -14.062 -0.003 8.873 1.00 . A A . 138 ASN N 1 1
5 7291 1 1 20 ASN ND2 N -11.302 1.845 11.293 1.00 . A A . 138 ASN ND2 1 1
5 7292 1 1 20 ASN O O -16.793 1.201 10.889 1.00 . A A . 138 ASN O 1 1
5 7293 1 1 20 ASN OD1 O -12.179 -0.189 11.525 1.00 . A A . 138 ASN OD1 1 1
5 7294 1 1 21 ASP C C -18.704 1.387 8.299 1.00 . A A . 139 ASP C 1 1
5 7295 1 1 21 ASP CA C -17.556 2.378 8.366 1.00 . A A . 139 ASP CA 1 1
5 7296 1 1 21 ASP CB C -17.401 3.105 7.010 1.00 . A A . 139 ASP CB 1 1
5 7297 1 1 21 ASP CG C -18.645 3.857 6.553 1.00 . A A . 139 ASP CG 1 1
5 7298 1 1 21 ASP H H -15.574 1.533 8.070 1.00 . A A . 139 ASP H 1 1
5 7299 1 1 21 ASP HA H -17.752 3.110 9.136 1.00 . A A . 139 ASP HA 1 1
5 7300 1 1 21 ASP HB2 H -16.591 3.820 7.080 1.00 . A A . 139 ASP HB2 1 1
5 7301 1 1 21 ASP HB3 H -17.143 2.373 6.257 1.00 . A A . 139 ASP HB3 1 1
5 7302 1 1 21 ASP N N -16.278 1.680 8.734 1.00 . A A . 139 ASP N 1 1
5 7303 1 1 21 ASP O O -19.876 1.727 8.465 1.00 . A A . 139 ASP O 1 1
5 7304 1 1 21 ASP OD1 O -18.926 4.960 7.093 1.00 . A A . 139 ASP OD1 1 1
5 7305 1 1 21 ASP OD2 O -19.320 3.383 5.606 1.00 . A A . 139 ASP OD2 1 1
5 7306 1 1 22 ILE C C -19.629 -1.193 9.570 1.00 . A A . 140 ILE C 1 1
5 7307 1 1 22 ILE CA C -19.306 -0.921 8.112 1.00 . A A . 140 ILE CA 1 1
5 7308 1 1 22 ILE CB C -18.691 -2.206 7.472 1.00 . A A . 140 ILE CB 1 1
5 7309 1 1 22 ILE CD1 C -17.399 -3.057 5.452 1.00 . A A . 140 ILE CD1 1 1
5 7310 1 1 22 ILE CG1 C -18.219 -1.931 6.045 1.00 . A A . 140 ILE CG1 1 1
5 7311 1 1 22 ILE CG2 C -19.678 -3.373 7.495 1.00 . A A . 140 ILE CG2 1 1
5 7312 1 1 22 ILE H H -17.428 0.070 7.761 1.00 . A A . 140 ILE H 1 1
5 7313 1 1 22 ILE HA H -20.194 -0.628 7.572 1.00 . A A . 140 ILE HA 1 1
5 7314 1 1 22 ILE HB H -17.840 -2.486 8.073 1.00 . A A . 140 ILE HB 1 1
5 7315 1 1 22 ILE HD11 H -16.562 -3.218 6.121 1.00 . A A . 140 ILE HD11 1 1
5 7316 1 1 22 ILE HD12 H -17.056 -2.788 4.464 1.00 . A A . 140 ILE HD12 1 1
5 7317 1 1 22 ILE HD13 H -17.989 -3.957 5.393 1.00 . A A . 140 ILE HD13 1 1
5 7318 1 1 22 ILE HG12 H -19.079 -1.767 5.413 1.00 . A A . 140 ILE HG12 1 1
5 7319 1 1 22 ILE HG13 H -17.609 -1.040 6.032 1.00 . A A . 140 ILE HG13 1 1
5 7320 1 1 22 ILE HG21 H -19.202 -4.231 7.038 1.00 . A A . 140 ILE HG21 1 1
5 7321 1 1 22 ILE HG22 H -20.560 -3.106 6.936 1.00 . A A . 140 ILE HG22 1 1
5 7322 1 1 22 ILE HG23 H -19.925 -3.603 8.521 1.00 . A A . 140 ILE HG23 1 1
5 7323 1 1 22 ILE N N -18.342 0.139 8.107 1.00 . A A . 140 ILE N 1 1
5 7324 1 1 22 ILE O O -20.786 -1.036 9.961 1.00 . A A . 140 ILE O 1 1
5 7325 1 1 23 SER C C -17.481 -2.670 12.384 1.00 . A A . 141 SER C 1 1
5 7326 1 1 23 SER CA C -18.602 -1.779 11.837 1.00 . A A . 141 SER CA 1 1
5 7327 1 1 23 SER CB C -19.954 -2.178 12.510 1.00 . A A . 141 SER CB 1 1
5 7328 1 1 23 SER H H -17.796 -1.717 9.769 1.00 . A A . 141 SER H 1 1
5 7329 1 1 23 SER HA H -18.338 -0.781 12.160 1.00 . A A . 141 SER HA 1 1
5 7330 1 1 23 SER HB2 H -20.378 -3.020 11.986 1.00 . A A . 141 SER HB2 1 1
5 7331 1 1 23 SER HB3 H -19.759 -2.453 13.535 1.00 . A A . 141 SER HB3 1 1
5 7332 1 1 23 SER HG H -20.891 -0.825 11.554 1.00 . A A . 141 SER HG 1 1
5 7333 1 1 23 SER N N -18.599 -1.623 10.330 1.00 . A A . 141 SER N 1 1
5 7334 1 1 23 SER O O -16.646 -2.206 13.167 1.00 . A A . 141 SER O 1 1
5 7335 1 1 23 SER OG O -20.901 -1.104 12.482 1.00 . A A . 141 SER OG 1 1
5 7336 1 1 24 PRO C C -15.085 -4.786 12.370 1.00 . A A . 142 PRO C 1 1
5 7337 1 1 24 PRO CA C -16.583 -4.985 12.622 1.00 . A A . 142 PRO CA 1 1
5 7338 1 1 24 PRO CB C -17.039 -6.294 11.948 1.00 . A A . 142 PRO CB 1 1
5 7339 1 1 24 PRO CD C -18.270 -4.609 10.904 1.00 . A A . 142 PRO CD 1 1
5 7340 1 1 24 PRO CG C -17.530 -5.863 10.625 1.00 . A A . 142 PRO CG 1 1
5 7341 1 1 24 PRO HA H -16.757 -5.078 13.684 1.00 . A A . 142 PRO HA 1 1
5 7342 1 1 24 PRO HB2 H -16.206 -6.973 11.855 1.00 . A A . 142 PRO HB2 1 1
5 7343 1 1 24 PRO HB3 H -17.820 -6.763 12.527 1.00 . A A . 142 PRO HB3 1 1
5 7344 1 1 24 PRO HD2 H -18.298 -3.971 10.034 1.00 . A A . 142 PRO HD2 1 1
5 7345 1 1 24 PRO HD3 H -19.273 -4.816 11.252 1.00 . A A . 142 PRO HD3 1 1
5 7346 1 1 24 PRO HG2 H -16.685 -5.652 9.986 1.00 . A A . 142 PRO HG2 1 1
5 7347 1 1 24 PRO HG3 H -18.173 -6.611 10.182 1.00 . A A . 142 PRO HG3 1 1
5 7348 1 1 24 PRO N N -17.462 -3.986 11.992 1.00 . A A . 142 PRO N 1 1
5 7349 1 1 24 PRO O O -14.632 -3.803 11.762 1.00 . A A . 142 PRO O 1 1
5 7350 1 1 25 GLU C C -12.495 -6.103 11.111 1.00 . A A . 143 GLU C 1 1
5 7351 1 1 25 GLU CA C -12.890 -5.911 12.597 1.00 . A A . 143 GLU CA 1 1
5 7352 1 1 25 GLU CB C -12.371 -7.055 13.466 1.00 . A A . 143 GLU CB 1 1
5 7353 1 1 25 GLU CD C -12.333 -8.061 15.761 1.00 . A A . 143 GLU CD 1 1
5 7354 1 1 25 GLU CG C -12.631 -6.838 14.942 1.00 . A A . 143 GLU CG 1 1
5 7355 1 1 25 GLU H H -14.823 -6.607 13.080 1.00 . A A . 143 GLU H 1 1
5 7356 1 1 25 GLU HA H -12.475 -4.981 12.957 1.00 . A A . 143 GLU HA 1 1
5 7357 1 1 25 GLU HB2 H -12.846 -7.974 13.157 1.00 . A A . 143 GLU HB2 1 1
5 7358 1 1 25 GLU HB3 H -11.304 -7.160 13.319 1.00 . A A . 143 GLU HB3 1 1
5 7359 1 1 25 GLU HG2 H -12.010 -6.029 15.302 1.00 . A A . 143 GLU HG2 1 1
5 7360 1 1 25 GLU HG3 H -13.669 -6.570 15.067 1.00 . A A . 143 GLU HG3 1 1
5 7361 1 1 25 GLU N N -14.335 -5.825 12.741 1.00 . A A . 143 GLU N 1 1
5 7362 1 1 25 GLU O O -11.355 -6.391 10.773 1.00 . A A . 143 GLU O 1 1
5 7363 1 1 25 GLU OE1 O -11.161 -8.403 15.924 1.00 . A A . 143 GLU OE1 1 1
5 7364 1 1 25 GLU OE2 O -13.293 -8.750 16.209 1.00 . A A . 143 GLU OE2 1 1
5 7365 1 1 26 ILE C C -12.375 -4.823 8.380 1.00 . A A . 144 ILE C 1 1
5 7366 1 1 26 ILE CA C -13.292 -5.960 8.861 1.00 . A A . 144 ILE CA 1 1
5 7367 1 1 26 ILE CB C -14.699 -5.872 8.203 1.00 . A A . 144 ILE CB 1 1
5 7368 1 1 26 ILE CD1 C -14.663 -7.978 6.865 1.00 . A A . 144 ILE CD1 1 1
5 7369 1 1 26 ILE CG1 C -14.705 -6.474 6.847 1.00 . A A . 144 ILE CG1 1 1
5 7370 1 1 26 ILE CG2 C -15.238 -4.452 8.147 1.00 . A A . 144 ILE CG2 1 1
5 7371 1 1 26 ILE H H -14.306 -5.665 10.673 1.00 . A A . 144 ILE H 1 1
5 7372 1 1 26 ILE HA H -12.841 -6.910 8.606 1.00 . A A . 144 ILE HA 1 1
5 7373 1 1 26 ILE HB H -15.364 -6.443 8.835 1.00 . A A . 144 ILE HB 1 1
5 7374 1 1 26 ILE HD11 H -15.518 -8.313 7.435 1.00 . A A . 144 ILE HD11 1 1
5 7375 1 1 26 ILE HD12 H -13.754 -8.327 7.335 1.00 . A A . 144 ILE HD12 1 1
5 7376 1 1 26 ILE HD13 H -14.743 -8.352 5.856 1.00 . A A . 144 ILE HD13 1 1
5 7377 1 1 26 ILE HG12 H -15.587 -6.131 6.335 1.00 . A A . 144 ILE HG12 1 1
5 7378 1 1 26 ILE HG13 H -13.811 -6.108 6.375 1.00 . A A . 144 ILE HG13 1 1
5 7379 1 1 26 ILE HG21 H -15.315 -4.069 9.156 1.00 . A A . 144 ILE HG21 1 1
5 7380 1 1 26 ILE HG22 H -16.212 -4.454 7.677 1.00 . A A . 144 ILE HG22 1 1
5 7381 1 1 26 ILE HG23 H -14.581 -3.812 7.571 1.00 . A A . 144 ILE HG23 1 1
5 7382 1 1 26 ILE N N -13.444 -5.837 10.247 1.00 . A A . 144 ILE N 1 1
5 7383 1 1 26 ILE O O -11.612 -5.010 7.445 1.00 . A A . 144 ILE O 1 1
5 7384 1 1 27 GLY C C -10.033 -2.952 9.245 1.00 . A A . 145 GLY C 1 1
5 7385 1 1 27 GLY CA C -11.435 -2.617 8.778 1.00 . A A . 145 GLY CA 1 1
5 7386 1 1 27 GLY H H -13.073 -3.339 9.694 1.00 . A A . 145 GLY H 1 1
5 7387 1 1 27 GLY HA2 H -11.520 -2.352 7.739 1.00 . A A . 145 GLY HA2 1 1
5 7388 1 1 27 GLY HA3 H -11.765 -1.746 9.325 1.00 . A A . 145 GLY HA3 1 1
5 7389 1 1 27 GLY N N -12.363 -3.675 9.110 1.00 . A A . 145 GLY N 1 1
5 7390 1 1 27 GLY O O -9.046 -2.510 8.665 1.00 . A A . 145 GLY O 1 1
5 7391 1 1 28 GLU C C -8.079 -5.261 9.842 1.00 . A A . 146 GLU C 1 1
5 7392 1 1 28 GLU CA C -8.696 -4.247 10.814 1.00 . A A . 146 GLU CA 1 1
5 7393 1 1 28 GLU CB C -8.913 -4.844 12.213 1.00 . A A . 146 GLU CB 1 1
5 7394 1 1 28 GLU CD C -6.768 -3.970 13.156 1.00 . A A . 146 GLU CD 1 1
5 7395 1 1 28 GLU CG C -7.649 -5.182 12.967 1.00 . A A . 146 GLU CG 1 1
5 7396 1 1 28 GLU H H -10.822 -4.104 10.593 1.00 . A A . 146 GLU H 1 1
5 7397 1 1 28 GLU HA H -7.989 -3.422 10.863 1.00 . A A . 146 GLU HA 1 1
5 7398 1 1 28 GLU HB2 H -9.474 -4.135 12.805 1.00 . A A . 146 GLU HB2 1 1
5 7399 1 1 28 GLU HB3 H -9.497 -5.745 12.101 1.00 . A A . 146 GLU HB3 1 1
5 7400 1 1 28 GLU HG2 H -7.915 -5.580 13.935 1.00 . A A . 146 GLU HG2 1 1
5 7401 1 1 28 GLU HG3 H -7.102 -5.922 12.399 1.00 . A A . 146 GLU HG3 1 1
5 7402 1 1 28 GLU N N -9.961 -3.763 10.276 1.00 . A A . 146 GLU N 1 1
5 7403 1 1 28 GLU O O -6.894 -5.178 9.527 1.00 . A A . 146 GLU O 1 1
5 7404 1 1 28 GLU OE1 O -7.080 -3.113 14.021 1.00 . A A . 146 GLU OE1 1 1
5 7405 1 1 28 GLU OE2 O -5.808 -3.831 12.398 1.00 . A A . 146 GLU OE2 1 1
5 7406 1 1 29 ARG C C -7.946 -6.536 7.106 1.00 . A A . 147 ARG C 1 1
5 7407 1 1 29 ARG CA C -8.427 -7.220 8.378 1.00 . A A . 147 ARG CA 1 1
5 7408 1 1 29 ARG CB C -9.478 -8.304 8.032 1.00 . A A . 147 ARG CB 1 1
5 7409 1 1 29 ARG CD C -10.074 -10.274 6.472 1.00 . A A . 147 ARG CD 1 1
5 7410 1 1 29 ARG CG C -9.021 -9.223 6.870 1.00 . A A . 147 ARG CG 1 1
5 7411 1 1 29 ARG CZ C -10.287 -12.043 4.631 1.00 . A A . 147 ARG CZ 1 1
5 7412 1 1 29 ARG H H -9.856 -6.205 9.602 1.00 . A A . 147 ARG H 1 1
5 7413 1 1 29 ARG HA H -7.566 -7.697 8.827 1.00 . A A . 147 ARG HA 1 1
5 7414 1 1 29 ARG HB2 H -9.646 -8.919 8.903 1.00 . A A . 147 ARG HB2 1 1
5 7415 1 1 29 ARG HB3 H -10.399 -7.824 7.741 1.00 . A A . 147 ARG HB3 1 1
5 7416 1 1 29 ARG HD2 H -10.066 -11.074 7.202 1.00 . A A . 147 ARG HD2 1 1
5 7417 1 1 29 ARG HD3 H -11.040 -9.791 6.469 1.00 . A A . 147 ARG HD3 1 1
5 7418 1 1 29 ARG HE H -9.363 -10.203 4.500 1.00 . A A . 147 ARG HE 1 1
5 7419 1 1 29 ARG HG2 H -8.794 -8.607 6.012 1.00 . A A . 147 ARG HG2 1 1
5 7420 1 1 29 ARG HG3 H -8.115 -9.728 7.179 1.00 . A A . 147 ARG HG3 1 1
5 7421 1 1 29 ARG HH11 H -10.614 -12.861 6.491 1.00 . A A . 147 ARG HH11 1 1
5 7422 1 1 29 ARG HH12 H -11.052 -13.867 5.178 1.00 . A A . 147 ARG HH12 1 1
5 7423 1 1 29 ARG HH21 H -9.950 -11.663 2.618 1.00 . A A . 147 ARG HH21 1 1
5 7424 1 1 29 ARG HH22 H -10.606 -13.197 2.948 1.00 . A A . 147 ARG HH22 1 1
5 7425 1 1 29 ARG N N -8.902 -6.221 9.359 1.00 . A A . 147 ARG N 1 1
5 7426 1 1 29 ARG NE N -9.819 -10.840 5.092 1.00 . A A . 147 ARG NE 1 1
5 7427 1 1 29 ARG NH1 N -10.671 -12.990 5.487 1.00 . A A . 147 ARG NH1 1 1
5 7428 1 1 29 ARG NH2 N -10.279 -12.314 3.307 1.00 . A A . 147 ARG NH2 1 1
5 7429 1 1 29 ARG O O -6.856 -6.820 6.600 1.00 . A A . 147 ARG O 1 1
5 7430 1 1 30 VAL C C -7.161 -4.011 5.568 1.00 . A A . 148 VAL C 1 1
5 7431 1 1 30 VAL CA C -8.451 -4.861 5.385 1.00 . A A . 148 VAL CA 1 1
5 7432 1 1 30 VAL CB C -9.689 -4.019 4.959 1.00 . A A . 148 VAL CB 1 1
5 7433 1 1 30 VAL CG1 C -9.354 -3.016 3.896 1.00 . A A . 148 VAL CG1 1 1
5 7434 1 1 30 VAL CG2 C -10.777 -4.944 4.440 1.00 . A A . 148 VAL CG2 1 1
5 7435 1 1 30 VAL H H -9.592 -5.269 6.988 1.00 . A A . 148 VAL H 1 1
5 7436 1 1 30 VAL HA H -8.249 -5.596 4.618 1.00 . A A . 148 VAL HA 1 1
5 7437 1 1 30 VAL HB H -10.083 -3.511 5.826 1.00 . A A . 148 VAL HB 1 1
5 7438 1 1 30 VAL HG11 H -8.969 -3.526 3.025 1.00 . A A . 148 VAL HG11 1 1
5 7439 1 1 30 VAL HG12 H -8.607 -2.343 4.285 1.00 . A A . 148 VAL HG12 1 1
5 7440 1 1 30 VAL HG13 H -10.248 -2.473 3.627 1.00 . A A . 148 VAL HG13 1 1
5 7441 1 1 30 VAL HG21 H -11.041 -5.662 5.204 1.00 . A A . 148 VAL HG21 1 1
5 7442 1 1 30 VAL HG22 H -10.421 -5.472 3.567 1.00 . A A . 148 VAL HG22 1 1
5 7443 1 1 30 VAL HG23 H -11.651 -4.373 4.164 1.00 . A A . 148 VAL HG23 1 1
5 7444 1 1 30 VAL N N -8.763 -5.616 6.593 1.00 . A A . 148 VAL N 1 1
5 7445 1 1 30 VAL O O -6.332 -3.896 4.656 1.00 . A A . 148 VAL O 1 1
5 7446 1 1 31 ARG C C -4.570 -3.737 7.205 1.00 . A A . 149 ARG C 1 1
5 7447 1 1 31 ARG CA C -5.762 -2.760 7.129 1.00 . A A . 149 ARG CA 1 1
5 7448 1 1 31 ARG CB C -5.955 -2.139 8.528 1.00 . A A . 149 ARG CB 1 1
5 7449 1 1 31 ARG CD C -4.665 -1.606 10.626 1.00 . A A . 149 ARG CD 1 1
5 7450 1 1 31 ARG CG C -4.701 -1.543 9.110 1.00 . A A . 149 ARG CG 1 1
5 7451 1 1 31 ARG CZ C -6.546 -0.593 11.914 1.00 . A A . 149 ARG CZ 1 1
5 7452 1 1 31 ARG H H -7.793 -3.405 7.319 1.00 . A A . 149 ARG H 1 1
5 7453 1 1 31 ARG HA H -5.597 -1.970 6.407 1.00 . A A . 149 ARG HA 1 1
5 7454 1 1 31 ARG HB2 H -6.702 -1.361 8.455 1.00 . A A . 149 ARG HB2 1 1
5 7455 1 1 31 ARG HB3 H -6.308 -2.912 9.197 1.00 . A A . 149 ARG HB3 1 1
5 7456 1 1 31 ARG HD2 H -5.138 -2.534 10.916 1.00 . A A . 149 ARG HD2 1 1
5 7457 1 1 31 ARG HD3 H -3.628 -1.652 10.925 1.00 . A A . 149 ARG HD3 1 1
5 7458 1 1 31 ARG HE H -4.731 0.256 11.517 1.00 . A A . 149 ARG HE 1 1
5 7459 1 1 31 ARG HG2 H -3.870 -2.098 8.710 1.00 . A A . 149 ARG HG2 1 1
5 7460 1 1 31 ARG HG3 H -4.698 -0.510 8.804 1.00 . A A . 149 ARG HG3 1 1
5 7461 1 1 31 ARG HH11 H -7.240 -1.975 10.602 1.00 . A A . 149 ARG HH11 1 1
5 7462 1 1 31 ARG HH12 H -8.337 -1.581 11.840 1.00 . A A . 149 ARG HH12 1 1
5 7463 1 1 31 ARG HH21 H -6.237 0.868 13.314 1.00 . A A . 149 ARG HH21 1 1
5 7464 1 1 31 ARG HH22 H -7.741 0.086 13.428 1.00 . A A . 149 ARG HH22 1 1
5 7465 1 1 31 ARG N N -6.978 -3.501 6.784 1.00 . A A . 149 ARG N 1 1
5 7466 1 1 31 ARG NE N -5.342 -0.492 11.339 1.00 . A A . 149 ARG NE 1 1
5 7467 1 1 31 ARG NH1 N -7.447 -1.423 11.413 1.00 . A A . 149 ARG NH1 1 1
5 7468 1 1 31 ARG NH2 N -6.873 0.189 12.942 1.00 . A A . 149 ARG NH2 1 1
5 7469 1 1 31 ARG O O -3.485 -3.428 6.747 1.00 . A A . 149 ARG O 1 1
5 7470 1 1 32 THR C C -3.334 -6.353 6.363 1.00 . A A . 150 THR C 1 1
5 7471 1 1 32 THR CA C -3.794 -5.955 7.790 1.00 . A A . 150 THR CA 1 1
5 7472 1 1 32 THR CB C -4.373 -7.189 8.552 1.00 . A A . 150 THR CB 1 1
5 7473 1 1 32 THR CG2 C -3.510 -8.438 8.392 1.00 . A A . 150 THR CG2 1 1
5 7474 1 1 32 THR H H -5.723 -5.122 7.999 1.00 . A A . 150 THR H 1 1
5 7475 1 1 32 THR HA H -2.943 -5.557 8.324 1.00 . A A . 150 THR HA 1 1
5 7476 1 1 32 THR HB H -5.346 -7.385 8.124 1.00 . A A . 150 THR HB 1 1
5 7477 1 1 32 THR HG1 H -5.165 -6.108 10.027 1.00 . A A . 150 THR HG1 1 1
5 7478 1 1 32 THR HG21 H -3.523 -8.707 7.343 1.00 . A A . 150 THR HG21 1 1
5 7479 1 1 32 THR HG22 H -3.945 -9.245 8.965 1.00 . A A . 150 THR HG22 1 1
5 7480 1 1 32 THR HG23 H -2.495 -8.230 8.700 1.00 . A A . 150 THR HG23 1 1
5 7481 1 1 32 THR N N -4.809 -4.915 7.706 1.00 . A A . 150 THR N 1 1
5 7482 1 1 32 THR O O -2.143 -6.583 6.114 1.00 . A A . 150 THR O 1 1
5 7483 1 1 32 THR OG1 O -4.594 -6.886 9.945 1.00 . A A . 150 THR OG1 1 1
5 7484 1 1 33 LEU C C -3.157 -5.667 3.328 1.00 . A A . 151 LEU C 1 1
5 7485 1 1 33 LEU CA C -3.998 -6.702 4.061 1.00 . A A . 151 LEU CA 1 1
5 7486 1 1 33 LEU CB C -5.295 -7.020 3.330 1.00 . A A . 151 LEU CB 1 1
5 7487 1 1 33 LEU CD1 C -7.301 -8.510 3.300 1.00 . A A . 151 LEU CD1 1 1
5 7488 1 1 33 LEU CD2 C -5.097 -9.421 2.669 1.00 . A A . 151 LEU CD2 1 1
5 7489 1 1 33 LEU CG C -5.826 -8.434 3.569 1.00 . A A . 151 LEU CG 1 1
5 7490 1 1 33 LEU H H -5.181 -6.096 5.708 1.00 . A A . 151 LEU H 1 1
5 7491 1 1 33 LEU HA H -3.409 -7.607 4.097 1.00 . A A . 151 LEU HA 1 1
5 7492 1 1 33 LEU HB2 H -6.031 -6.303 3.660 1.00 . A A . 151 LEU HB2 1 1
5 7493 1 1 33 LEU HB3 H -5.133 -6.886 2.270 1.00 . A A . 151 LEU HB3 1 1
5 7494 1 1 33 LEU HD11 H -7.527 -8.218 2.286 1.00 . A A . 151 LEU HD11 1 1
5 7495 1 1 33 LEU HD12 H -7.799 -7.854 3.996 1.00 . A A . 151 LEU HD12 1 1
5 7496 1 1 33 LEU HD13 H -7.629 -9.523 3.480 1.00 . A A . 151 LEU HD13 1 1
5 7497 1 1 33 LEU HD21 H -5.242 -9.137 1.637 1.00 . A A . 151 LEU HD21 1 1
5 7498 1 1 33 LEU HD22 H -5.483 -10.416 2.843 1.00 . A A . 151 LEU HD22 1 1
5 7499 1 1 33 LEU HD23 H -4.044 -9.397 2.906 1.00 . A A . 151 LEU HD23 1 1
5 7500 1 1 33 LEU HG H -5.661 -8.746 4.588 1.00 . A A . 151 LEU HG 1 1
5 7501 1 1 33 LEU N N -4.267 -6.339 5.438 1.00 . A A . 151 LEU N 1 1
5 7502 1 1 33 LEU O O -2.263 -6.035 2.572 1.00 . A A . 151 LEU O 1 1
5 7503 1 1 34 VAL C C -1.182 -3.359 3.503 1.00 . A A . 152 VAL C 1 1
5 7504 1 1 34 VAL CA C -2.586 -3.355 2.913 1.00 . A A . 152 VAL CA 1 1
5 7505 1 1 34 VAL CB C -3.192 -1.920 2.973 1.00 . A A . 152 VAL CB 1 1
5 7506 1 1 34 VAL CG1 C -3.130 -1.316 4.372 1.00 . A A . 152 VAL CG1 1 1
5 7507 1 1 34 VAL CG2 C -2.547 -1.010 1.944 1.00 . A A . 152 VAL CG2 1 1
5 7508 1 1 34 VAL H H -4.157 -4.121 4.136 1.00 . A A . 152 VAL H 1 1
5 7509 1 1 34 VAL HA H -2.489 -3.669 1.884 1.00 . A A . 152 VAL HA 1 1
5 7510 1 1 34 VAL HB H -4.239 -2.006 2.736 1.00 . A A . 152 VAL HB 1 1
5 7511 1 1 34 VAL HG11 H -3.715 -1.906 5.058 1.00 . A A . 152 VAL HG11 1 1
5 7512 1 1 34 VAL HG12 H -3.501 -0.302 4.359 1.00 . A A . 152 VAL HG12 1 1
5 7513 1 1 34 VAL HG13 H -2.103 -1.310 4.704 1.00 . A A . 152 VAL HG13 1 1
5 7514 1 1 34 VAL HG21 H -1.477 -0.976 2.090 1.00 . A A . 152 VAL HG21 1 1
5 7515 1 1 34 VAL HG22 H -2.943 -0.015 2.070 1.00 . A A . 152 VAL HG22 1 1
5 7516 1 1 34 VAL HG23 H -2.776 -1.363 0.948 1.00 . A A . 152 VAL HG23 1 1
5 7517 1 1 34 VAL N N -3.403 -4.383 3.565 1.00 . A A . 152 VAL N 1 1
5 7518 1 1 34 VAL O O -0.208 -3.042 2.826 1.00 . A A . 152 VAL O 1 1
5 7519 1 1 35 LEU C C 0.987 -5.042 4.761 1.00 . A A . 153 LEU C 1 1
5 7520 1 1 35 LEU CA C 0.197 -3.897 5.395 1.00 . A A . 153 LEU CA 1 1
5 7521 1 1 35 LEU CB C 0.089 -4.033 6.921 1.00 . A A . 153 LEU CB 1 1
5 7522 1 1 35 LEU CD1 C -0.961 -1.745 7.343 1.00 . A A . 153 LEU CD1 1 1
5 7523 1 1 35 LEU CD2 C 0.116 -2.993 9.224 1.00 . A A . 153 LEU CD2 1 1
5 7524 1 1 35 LEU CG C 0.136 -2.722 7.729 1.00 . A A . 153 LEU CG 1 1
5 7525 1 1 35 LEU H H -1.912 -3.962 5.252 1.00 . A A . 153 LEU H 1 1
5 7526 1 1 35 LEU HA H 0.694 -2.971 5.154 1.00 . A A . 153 LEU HA 1 1
5 7527 1 1 35 LEU HB2 H -0.841 -4.529 7.150 1.00 . A A . 153 LEU HB2 1 1
5 7528 1 1 35 LEU HB3 H 0.903 -4.666 7.244 1.00 . A A . 153 LEU HB3 1 1
5 7529 1 1 35 LEU HD11 H -1.927 -2.206 7.504 1.00 . A A . 153 LEU HD11 1 1
5 7530 1 1 35 LEU HD12 H -0.850 -1.493 6.298 1.00 . A A . 153 LEU HD12 1 1
5 7531 1 1 35 LEU HD13 H -0.879 -0.848 7.940 1.00 . A A . 153 LEU HD13 1 1
5 7532 1 1 35 LEU HD21 H 0.175 -2.055 9.754 1.00 . A A . 153 LEU HD21 1 1
5 7533 1 1 35 LEU HD22 H 0.970 -3.602 9.483 1.00 . A A . 153 LEU HD22 1 1
5 7534 1 1 35 LEU HD23 H -0.796 -3.506 9.493 1.00 . A A . 153 LEU HD23 1 1
5 7535 1 1 35 LEU HG H 1.076 -2.260 7.494 1.00 . A A . 153 LEU HG 1 1
5 7536 1 1 35 LEU N N -1.085 -3.760 4.762 1.00 . A A . 153 LEU N 1 1
5 7537 1 1 35 LEU O O 2.193 -4.934 4.527 1.00 . A A . 153 LEU O 1 1
5 7538 1 1 36 GLY C C 1.371 -6.820 2.378 1.00 . A A . 154 GLY C 1 1
5 7539 1 1 36 GLY CA C 0.860 -7.255 3.756 1.00 . A A . 154 GLY CA 1 1
5 7540 1 1 36 GLY H H -0.658 -6.144 4.745 1.00 . A A . 154 GLY H 1 1
5 7541 1 1 36 GLY HA2 H 1.675 -7.673 4.331 1.00 . A A . 154 GLY HA2 1 1
5 7542 1 1 36 GLY HA3 H 0.089 -8.001 3.621 1.00 . A A . 154 GLY HA3 1 1
5 7543 1 1 36 GLY N N 0.290 -6.132 4.490 1.00 . A A . 154 GLY N 1 1
5 7544 1 1 36 GLY O O 2.381 -7.322 1.874 1.00 . A A . 154 GLY O 1 1
5 7545 1 1 37 LEU C C 2.231 -4.513 0.531 1.00 . A A . 155 LEU C 1 1
5 7546 1 1 37 LEU CA C 0.963 -5.361 0.480 1.00 . A A . 155 LEU CA 1 1
5 7547 1 1 37 LEU CB C -0.178 -4.547 -0.115 1.00 . A A . 155 LEU CB 1 1
5 7548 1 1 37 LEU CD1 C 0.079 -5.191 -2.543 1.00 . A A . 155 LEU CD1 1 1
5 7549 1 1 37 LEU CD2 C -0.910 -2.951 -1.949 1.00 . A A . 155 LEU CD2 1 1
5 7550 1 1 37 LEU CG C 0.080 -4.038 -1.546 1.00 . A A . 155 LEU CG 1 1
5 7551 1 1 37 LEU H H -0.110 -5.713 2.401 1.00 . A A . 155 LEU H 1 1
5 7552 1 1 37 LEU HA H 1.156 -6.204 -0.166 1.00 . A A . 155 LEU HA 1 1
5 7553 1 1 37 LEU HB2 H -1.067 -5.160 -0.121 1.00 . A A . 155 LEU HB2 1 1
5 7554 1 1 37 LEU HB3 H -0.351 -3.684 0.509 1.00 . A A . 155 LEU HB3 1 1
5 7555 1 1 37 LEU HD11 H -0.883 -5.684 -2.518 1.00 . A A . 155 LEU HD11 1 1
5 7556 1 1 37 LEU HD12 H 0.866 -5.884 -2.282 1.00 . A A . 155 LEU HD12 1 1
5 7557 1 1 37 LEU HD13 H 0.259 -4.797 -3.533 1.00 . A A . 155 LEU HD13 1 1
5 7558 1 1 37 LEU HD21 H -0.819 -2.112 -1.274 1.00 . A A . 155 LEU HD21 1 1
5 7559 1 1 37 LEU HD22 H -1.919 -3.333 -1.893 1.00 . A A . 155 LEU HD22 1 1
5 7560 1 1 37 LEU HD23 H -0.694 -2.621 -2.955 1.00 . A A . 155 LEU HD23 1 1
5 7561 1 1 37 LEU HG H 1.078 -3.619 -1.535 1.00 . A A . 155 LEU HG 1 1
5 7562 1 1 37 LEU N N 0.637 -5.882 1.787 1.00 . A A . 155 LEU N 1 1
5 7563 1 1 37 LEU O O 3.192 -4.807 -0.184 1.00 . A A . 155 LEU O 1 1
5 7564 1 1 38 VAL C C 4.711 -3.314 1.923 1.00 . A A . 156 VAL C 1 1
5 7565 1 1 38 VAL CA C 3.418 -2.603 1.505 1.00 . A A . 156 VAL CA 1 1
5 7566 1 1 38 VAL CB C 3.163 -1.364 2.426 1.00 . A A . 156 VAL CB 1 1
5 7567 1 1 38 VAL CG1 C 2.031 -0.510 1.881 1.00 . A A . 156 VAL CG1 1 1
5 7568 1 1 38 VAL CG2 C 2.867 -1.769 3.863 1.00 . A A . 156 VAL CG2 1 1
5 7569 1 1 38 VAL H H 1.472 -3.304 1.963 1.00 . A A . 156 VAL H 1 1
5 7570 1 1 38 VAL HA H 3.576 -2.239 0.501 1.00 . A A . 156 VAL HA 1 1
5 7571 1 1 38 VAL HB H 4.066 -0.768 2.422 1.00 . A A . 156 VAL HB 1 1
5 7572 1 1 38 VAL HG11 H 1.884 0.335 2.536 1.00 . A A . 156 VAL HG11 1 1
5 7573 1 1 38 VAL HG12 H 1.121 -1.092 1.827 1.00 . A A . 156 VAL HG12 1 1
5 7574 1 1 38 VAL HG13 H 2.289 -0.152 0.895 1.00 . A A . 156 VAL HG13 1 1
5 7575 1 1 38 VAL HG21 H 1.981 -2.383 3.885 1.00 . A A . 156 VAL HG21 1 1
5 7576 1 1 38 VAL HG22 H 2.714 -0.892 4.473 1.00 . A A . 156 VAL HG22 1 1
5 7577 1 1 38 VAL HG23 H 3.697 -2.330 4.263 1.00 . A A . 156 VAL HG23 1 1
5 7578 1 1 38 VAL N N 2.261 -3.509 1.414 1.00 . A A . 156 VAL N 1 1
5 7579 1 1 38 VAL O O 5.763 -3.043 1.380 1.00 . A A . 156 VAL O 1 1
5 7580 1 1 39 ASN C C 6.317 -5.997 2.284 1.00 . A A . 157 ASN C 1 1
5 7581 1 1 39 ASN CA C 5.836 -4.969 3.287 1.00 . A A . 157 ASN CA 1 1
5 7582 1 1 39 ASN CB C 5.657 -5.637 4.668 1.00 . A A . 157 ASN CB 1 1
5 7583 1 1 39 ASN CG C 5.512 -4.653 5.829 1.00 . A A . 157 ASN CG 1 1
5 7584 1 1 39 ASN H H 3.788 -4.536 3.263 1.00 . A A . 157 ASN H 1 1
5 7585 1 1 39 ASN HA H 6.598 -4.209 3.379 1.00 . A A . 157 ASN HA 1 1
5 7586 1 1 39 ASN HB2 H 4.778 -6.264 4.638 1.00 . A A . 157 ASN HB2 1 1
5 7587 1 1 39 ASN HB3 H 6.509 -6.277 4.859 1.00 . A A . 157 ASN HB3 1 1
5 7588 1 1 39 ASN HD21 H 4.479 -5.984 6.856 1.00 . A A . 157 ASN HD21 1 1
5 7589 1 1 39 ASN HD22 H 4.767 -4.488 7.654 1.00 . A A . 157 ASN HD22 1 1
5 7590 1 1 39 ASN N N 4.630 -4.272 2.834 1.00 . A A . 157 ASN N 1 1
5 7591 1 1 39 ASN ND2 N 4.846 -5.080 6.878 1.00 . A A . 157 ASN ND2 1 1
5 7592 1 1 39 ASN O O 7.360 -6.639 2.502 1.00 . A A . 157 ASN O 1 1
5 7593 1 1 39 ASN OD1 O 6.011 -3.532 5.797 1.00 . A A . 157 ASN OD1 1 1
5 7594 1 1 40 SER C C 5.746 -8.561 0.843 1.00 . A A . 158 SER C 1 1
5 7595 1 1 40 SER CA C 5.818 -7.194 0.197 1.00 . A A . 158 SER CA 1 1
5 7596 1 1 40 SER CB C 7.068 -6.965 -0.722 1.00 . A A . 158 SER CB 1 1
5 7597 1 1 40 SER H H 4.849 -5.518 0.985 1.00 . A A . 158 SER H 1 1
5 7598 1 1 40 SER HA H 4.927 -7.144 -0.417 1.00 . A A . 158 SER HA 1 1
5 7599 1 1 40 SER HB2 H 7.189 -7.813 -1.375 1.00 . A A . 158 SER HB2 1 1
5 7600 1 1 40 SER HB3 H 6.891 -6.090 -1.328 1.00 . A A . 158 SER HB3 1 1
5 7601 1 1 40 SER HG H 8.063 -6.773 0.948 1.00 . A A . 158 SER HG 1 1
5 7602 1 1 40 SER N N 5.578 -6.152 1.176 1.00 . A A . 158 SER N 1 1
5 7603 1 1 40 SER O O 6.747 -9.225 1.146 1.00 . A A . 158 SER O 1 1
5 7604 1 1 40 SER OG O 8.281 -6.782 0.002 1.00 . A A . 158 SER OG 1 1
5 7605 1 1 41 THR C C 2.844 -10.684 1.255 1.00 . A A . 159 THR C 1 1
5 7606 1 1 41 THR CA C 4.227 -10.190 1.767 1.00 . A A . 159 THR CA 1 1
5 7607 1 1 41 THR CB C 4.169 -9.988 3.319 1.00 . A A . 159 THR CB 1 1
5 7608 1 1 41 THR CG2 C 4.214 -11.324 4.043 1.00 . A A . 159 THR CG2 1 1
5 7609 1 1 41 THR H H 3.836 -8.252 0.967 1.00 . A A . 159 THR H 1 1
5 7610 1 1 41 THR HA H 4.990 -10.918 1.529 1.00 . A A . 159 THR HA 1 1
5 7611 1 1 41 THR HB H 3.263 -9.462 3.588 1.00 . A A . 159 THR HB 1 1
5 7612 1 1 41 THR HG1 H 5.935 -9.162 3.029 1.00 . A A . 159 THR HG1 1 1
5 7613 1 1 41 THR HG21 H 4.196 -11.150 5.109 1.00 . A A . 159 THR HG21 1 1
5 7614 1 1 41 THR HG22 H 5.121 -11.847 3.775 1.00 . A A . 159 THR HG22 1 1
5 7615 1 1 41 THR HG23 H 3.360 -11.917 3.750 1.00 . A A . 159 THR HG23 1 1
5 7616 1 1 41 THR N N 4.537 -8.925 1.130 1.00 . A A . 159 THR N 1 1
5 7617 1 1 41 THR O O 2.377 -11.771 1.603 1.00 . A A . 159 THR O 1 1
5 7618 1 1 41 THR OG1 O 5.293 -9.207 3.748 1.00 . A A . 159 THR OG1 1 1
5 7619 1 1 42 LEU C C 1.152 -9.810 -1.715 1.00 . A A . 160 LEU C 1 1
5 7620 1 1 42 LEU CA C 1.004 -10.204 -0.278 1.00 . A A . 160 LEU CA 1 1
5 7621 1 1 42 LEU CB C -0.183 -9.427 0.342 1.00 . A A . 160 LEU CB 1 1
5 7622 1 1 42 LEU CD1 C -1.736 -11.406 0.591 1.00 . A A . 160 LEU CD1 1 1
5 7623 1 1 42 LEU CD2 C -0.465 -10.599 2.587 1.00 . A A . 160 LEU CD2 1 1
5 7624 1 1 42 LEU CG C -1.131 -10.199 1.286 1.00 . A A . 160 LEU CG 1 1
5 7625 1 1 42 LEU H H 2.649 -9.057 0.081 1.00 . A A . 160 LEU H 1 1
5 7626 1 1 42 LEU HA H 0.820 -11.267 -0.208 1.00 . A A . 160 LEU HA 1 1
5 7627 1 1 42 LEU HB2 H 0.237 -8.603 0.899 1.00 . A A . 160 LEU HB2 1 1
5 7628 1 1 42 LEU HB3 H -0.780 -9.014 -0.460 1.00 . A A . 160 LEU HB3 1 1
5 7629 1 1 42 LEU HD11 H -0.959 -12.090 0.287 1.00 . A A . 160 LEU HD11 1 1
5 7630 1 1 42 LEU HD12 H -2.284 -11.076 -0.279 1.00 . A A . 160 LEU HD12 1 1
5 7631 1 1 42 LEU HD13 H -2.409 -11.912 1.265 1.00 . A A . 160 LEU HD13 1 1
5 7632 1 1 42 LEU HD21 H -0.126 -9.710 3.101 1.00 . A A . 160 LEU HD21 1 1
5 7633 1 1 42 LEU HD22 H 0.370 -11.249 2.372 1.00 . A A . 160 LEU HD22 1 1
5 7634 1 1 42 LEU HD23 H -1.169 -11.135 3.208 1.00 . A A . 160 LEU HD23 1 1
5 7635 1 1 42 LEU HG H -1.948 -9.532 1.515 1.00 . A A . 160 LEU HG 1 1
5 7636 1 1 42 LEU N N 2.250 -9.901 0.369 1.00 . A A . 160 LEU N 1 1
5 7637 1 1 42 LEU O O 1.786 -8.797 -2.025 1.00 . A A . 160 LEU O 1 1
5 7638 1 1 43 THR C C -0.537 -9.450 -4.276 1.00 . A A . 161 THR C 1 1
5 7639 1 1 43 THR CA C 0.680 -10.331 -3.968 1.00 . A A . 161 THR CA 1 1
5 7640 1 1 43 THR CB C 0.652 -11.649 -4.766 1.00 . A A . 161 THR CB 1 1
5 7641 1 1 43 THR CG2 C 0.915 -11.411 -6.252 1.00 . A A . 161 THR CG2 1 1
5 7642 1 1 43 THR H H 0.246 -11.441 -2.225 1.00 . A A . 161 THR H 1 1
5 7643 1 1 43 THR HA H 1.592 -9.792 -4.186 1.00 . A A . 161 THR HA 1 1
5 7644 1 1 43 THR HB H -0.306 -12.128 -4.630 1.00 . A A . 161 THR HB 1 1
5 7645 1 1 43 THR HG1 H 2.285 -11.930 -3.732 1.00 . A A . 161 THR HG1 1 1
5 7646 1 1 43 THR HG21 H 0.145 -10.770 -6.656 1.00 . A A . 161 THR HG21 1 1
5 7647 1 1 43 THR HG22 H 0.911 -12.358 -6.774 1.00 . A A . 161 THR HG22 1 1
5 7648 1 1 43 THR HG23 H 1.877 -10.932 -6.362 1.00 . A A . 161 THR HG23 1 1
5 7649 1 1 43 THR N N 0.651 -10.623 -2.577 1.00 . A A . 161 THR N 1 1
5 7650 1 1 43 THR O O -1.524 -9.525 -3.569 1.00 . A A . 161 THR O 1 1
5 7651 1 1 43 THR OG1 O 1.682 -12.485 -4.241 1.00 . A A . 161 THR OG1 1 1
5 7652 1 1 44 ILE C C -2.835 -8.445 -5.951 1.00 . A A . 162 ILE C 1 1
5 7653 1 1 44 ILE CA C -1.505 -7.698 -5.698 1.00 . A A . 162 ILE CA 1 1
5 7654 1 1 44 ILE CB C -1.055 -6.956 -6.996 1.00 . A A . 162 ILE CB 1 1
5 7655 1 1 44 ILE CD1 C 0.876 -5.529 -7.945 1.00 . A A . 162 ILE CD1 1 1
5 7656 1 1 44 ILE CG1 C 0.216 -6.127 -6.711 1.00 . A A . 162 ILE CG1 1 1
5 7657 1 1 44 ILE CG2 C -2.167 -6.083 -7.570 1.00 . A A . 162 ILE CG2 1 1
5 7658 1 1 44 ILE H H 0.420 -8.579 -5.767 1.00 . A A . 162 ILE H 1 1
5 7659 1 1 44 ILE HA H -1.627 -6.966 -4.914 1.00 . A A . 162 ILE HA 1 1
5 7660 1 1 44 ILE HB H -0.812 -7.709 -7.730 1.00 . A A . 162 ILE HB 1 1
5 7661 1 1 44 ILE HD11 H 0.178 -4.881 -8.454 1.00 . A A . 162 ILE HD11 1 1
5 7662 1 1 44 ILE HD12 H 1.191 -6.321 -8.609 1.00 . A A . 162 ILE HD12 1 1
5 7663 1 1 44 ILE HD13 H 1.734 -4.950 -7.636 1.00 . A A . 162 ILE HD13 1 1
5 7664 1 1 44 ILE HG12 H -0.049 -5.305 -6.064 1.00 . A A . 162 ILE HG12 1 1
5 7665 1 1 44 ILE HG13 H 0.949 -6.746 -6.209 1.00 . A A . 162 ILE HG13 1 1
5 7666 1 1 44 ILE HG21 H -2.452 -5.343 -6.837 1.00 . A A . 162 ILE HG21 1 1
5 7667 1 1 44 ILE HG22 H -3.011 -6.704 -7.823 1.00 . A A . 162 ILE HG22 1 1
5 7668 1 1 44 ILE HG23 H -1.819 -5.585 -8.462 1.00 . A A . 162 ILE HG23 1 1
5 7669 1 1 44 ILE N N -0.443 -8.622 -5.295 1.00 . A A . 162 ILE N 1 1
5 7670 1 1 44 ILE O O -3.891 -8.050 -5.447 1.00 . A A . 162 ILE O 1 1
5 7671 1 1 45 GLU C C -4.485 -11.017 -5.755 1.00 . A A . 163 GLU C 1 1
5 7672 1 1 45 GLU CA C -3.905 -10.369 -7.031 1.00 . A A . 163 GLU CA 1 1
5 7673 1 1 45 GLU CB C -3.443 -11.420 -8.028 1.00 . A A . 163 GLU CB 1 1
5 7674 1 1 45 GLU CD C -1.977 -11.759 -10.063 1.00 . A A . 163 GLU CD 1 1
5 7675 1 1 45 GLU CG C -2.778 -10.784 -9.245 1.00 . A A . 163 GLU CG 1 1
5 7676 1 1 45 GLU H H -1.895 -9.673 -7.154 1.00 . A A . 163 GLU H 1 1
5 7677 1 1 45 GLU HA H -4.663 -9.753 -7.491 1.00 . A A . 163 GLU HA 1 1
5 7678 1 1 45 GLU HB2 H -2.741 -12.088 -7.552 1.00 . A A . 163 GLU HB2 1 1
5 7679 1 1 45 GLU HB3 H -4.302 -11.983 -8.358 1.00 . A A . 163 GLU HB3 1 1
5 7680 1 1 45 GLU HG2 H -3.547 -10.343 -9.862 1.00 . A A . 163 GLU HG2 1 1
5 7681 1 1 45 GLU HG3 H -2.123 -9.993 -8.909 1.00 . A A . 163 GLU HG3 1 1
5 7682 1 1 45 GLU N N -2.750 -9.517 -6.708 1.00 . A A . 163 GLU N 1 1
5 7683 1 1 45 GLU O O -5.689 -11.182 -5.630 1.00 . A A . 163 GLU O 1 1
5 7684 1 1 45 GLU OE1 O -1.154 -12.477 -9.473 1.00 . A A . 163 GLU OE1 1 1
5 7685 1 1 45 GLU OE2 O -2.092 -11.770 -11.303 1.00 . A A . 163 GLU OE2 1 1
5 7686 1 1 46 GLU C C -4.667 -10.719 -2.679 1.00 . A A . 164 GLU C 1 1
5 7687 1 1 46 GLU CA C -4.004 -11.815 -3.502 1.00 . A A . 164 GLU CA 1 1
5 7688 1 1 46 GLU CB C -2.765 -12.379 -2.765 1.00 . A A . 164 GLU CB 1 1
5 7689 1 1 46 GLU CD C -3.518 -14.690 -2.154 1.00 . A A . 164 GLU CD 1 1
5 7690 1 1 46 GLU CG C -2.541 -13.866 -2.967 1.00 . A A . 164 GLU CG 1 1
5 7691 1 1 46 GLU H H -2.696 -11.124 -5.101 1.00 . A A . 164 GLU H 1 1
5 7692 1 1 46 GLU HA H -4.723 -12.612 -3.635 1.00 . A A . 164 GLU HA 1 1
5 7693 1 1 46 GLU HB2 H -1.881 -11.875 -3.127 1.00 . A A . 164 GLU HB2 1 1
5 7694 1 1 46 GLU HB3 H -2.868 -12.192 -1.705 1.00 . A A . 164 GLU HB3 1 1
5 7695 1 1 46 GLU HG2 H -2.681 -14.101 -4.011 1.00 . A A . 164 GLU HG2 1 1
5 7696 1 1 46 GLU HG3 H -1.541 -14.142 -2.665 1.00 . A A . 164 GLU HG3 1 1
5 7697 1 1 46 GLU N N -3.613 -11.287 -4.808 1.00 . A A . 164 GLU N 1 1
5 7698 1 1 46 GLU O O -5.809 -10.854 -2.284 1.00 . A A . 164 GLU O 1 1
5 7699 1 1 46 GLU OE1 O -4.691 -14.721 -2.472 1.00 . A A . 164 GLU OE1 1 1
5 7700 1 1 46 GLU OE2 O -3.107 -15.264 -1.119 1.00 . A A . 164 GLU OE2 1 1
5 7701 1 1 47 PHE C C -5.810 -7.985 -2.244 1.00 . A A . 165 PHE C 1 1
5 7702 1 1 47 PHE CA C -4.460 -8.478 -1.759 1.00 . A A . 165 PHE CA 1 1
5 7703 1 1 47 PHE CB C -3.402 -7.343 -1.805 1.00 . A A . 165 PHE CB 1 1
5 7704 1 1 47 PHE CD1 C -4.108 -5.561 -0.152 1.00 . A A . 165 PHE CD1 1 1
5 7705 1 1 47 PHE CD2 C -4.245 -5.056 -2.470 1.00 . A A . 165 PHE CD2 1 1
5 7706 1 1 47 PHE CE1 C -4.592 -4.297 0.145 1.00 . A A . 165 PHE CE1 1 1
5 7707 1 1 47 PHE CE2 C -4.734 -3.796 -2.183 1.00 . A A . 165 PHE CE2 1 1
5 7708 1 1 47 PHE CG C -3.929 -5.956 -1.458 1.00 . A A . 165 PHE CG 1 1
5 7709 1 1 47 PHE CZ C -4.909 -3.414 -0.875 1.00 . A A . 165 PHE CZ 1 1
5 7710 1 1 47 PHE H H -3.070 -9.575 -2.893 1.00 . A A . 165 PHE H 1 1
5 7711 1 1 47 PHE HA H -4.553 -8.792 -0.731 1.00 . A A . 165 PHE HA 1 1
5 7712 1 1 47 PHE HB2 H -2.624 -7.577 -1.091 1.00 . A A . 165 PHE HB2 1 1
5 7713 1 1 47 PHE HB3 H -2.975 -7.302 -2.796 1.00 . A A . 165 PHE HB3 1 1
5 7714 1 1 47 PHE HD1 H -3.859 -6.241 0.649 1.00 . A A . 165 PHE HD1 1 1
5 7715 1 1 47 PHE HD2 H -4.107 -5.348 -3.498 1.00 . A A . 165 PHE HD2 1 1
5 7716 1 1 47 PHE HE1 H -4.719 -4.005 1.175 1.00 . A A . 165 PHE HE1 1 1
5 7717 1 1 47 PHE HE2 H -4.967 -3.112 -2.983 1.00 . A A . 165 PHE HE2 1 1
5 7718 1 1 47 PHE HZ H -5.299 -2.431 -0.661 1.00 . A A . 165 PHE HZ 1 1
5 7719 1 1 47 PHE N N -3.985 -9.606 -2.536 1.00 . A A . 165 PHE N 1 1
5 7720 1 1 47 PHE O O -6.709 -7.793 -1.432 1.00 . A A . 165 PHE O 1 1
5 7721 1 1 48 HIS C C -8.373 -8.359 -3.871 1.00 . A A . 166 HIS C 1 1
5 7722 1 1 48 HIS CA C -7.234 -7.339 -4.051 1.00 . A A . 166 HIS CA 1 1
5 7723 1 1 48 HIS CB C -7.085 -6.923 -5.522 1.00 . A A . 166 HIS CB 1 1
5 7724 1 1 48 HIS CD2 C -8.919 -5.090 -5.776 1.00 . A A . 166 HIS CD2 1 1
5 7725 1 1 48 HIS CE1 C -9.987 -5.955 -7.479 1.00 . A A . 166 HIS CE1 1 1
5 7726 1 1 48 HIS CG C -8.303 -6.256 -6.104 1.00 . A A . 166 HIS CG 1 1
5 7727 1 1 48 HIS H H -5.247 -8.076 -4.150 1.00 . A A . 166 HIS H 1 1
5 7728 1 1 48 HIS HA H -7.485 -6.461 -3.471 1.00 . A A . 166 HIS HA 1 1
5 7729 1 1 48 HIS HB2 H -6.256 -6.235 -5.588 1.00 . A A . 166 HIS HB2 1 1
5 7730 1 1 48 HIS HB3 H -6.866 -7.802 -6.114 1.00 . A A . 166 HIS HB3 1 1
5 7731 1 1 48 HIS HD2 H -8.644 -4.430 -4.964 1.00 . A A . 166 HIS HD2 1 1
5 7732 1 1 48 HIS HE1 H -10.726 -6.097 -8.249 1.00 . A A . 166 HIS HE1 1 1
5 7733 1 1 48 HIS N N -5.981 -7.851 -3.534 1.00 . A A . 166 HIS N 1 1
5 7734 1 1 48 HIS ND1 N -9.003 -6.766 -7.179 1.00 . A A . 166 HIS ND1 1 1
5 7735 1 1 48 HIS NE2 N -9.959 -4.930 -6.649 1.00 . A A . 166 HIS NE2 1 1
5 7736 1 1 48 HIS O O -9.439 -8.008 -3.380 1.00 . A A . 166 HIS O 1 1
5 7737 1 1 49 SER C C -9.569 -10.973 -2.717 1.00 . A A . 167 SER C 1 1
5 7738 1 1 49 SER CA C -9.162 -10.632 -4.170 1.00 . A A . 167 SER CA 1 1
5 7739 1 1 49 SER CB C -8.696 -11.888 -4.930 1.00 . A A . 167 SER CB 1 1
5 7740 1 1 49 SER H H -7.241 -9.796 -4.608 1.00 . A A . 167 SER H 1 1
5 7741 1 1 49 SER HA H -10.034 -10.231 -4.669 1.00 . A A . 167 SER HA 1 1
5 7742 1 1 49 SER HB2 H -8.386 -11.590 -5.920 1.00 . A A . 167 SER HB2 1 1
5 7743 1 1 49 SER HB3 H -7.859 -12.316 -4.398 1.00 . A A . 167 SER HB3 1 1
5 7744 1 1 49 SER HG H -9.315 -13.729 -4.919 1.00 . A A . 167 SER HG 1 1
5 7745 1 1 49 SER N N -8.122 -9.604 -4.223 1.00 . A A . 167 SER N 1 1
5 7746 1 1 49 SER O O -10.753 -11.114 -2.416 1.00 . A A . 167 SER O 1 1
5 7747 1 1 49 SER OG O -9.715 -12.864 -5.049 1.00 . A A . 167 SER OG 1 1
5 7748 1 1 50 LYS C C -9.634 -10.224 0.272 1.00 . A A . 168 LYS C 1 1
5 7749 1 1 50 LYS CA C -8.899 -11.371 -0.422 1.00 . A A . 168 LYS CA 1 1
5 7750 1 1 50 LYS CB C -7.609 -11.688 0.324 1.00 . A A . 168 LYS CB 1 1
5 7751 1 1 50 LYS CD C -5.364 -12.787 0.178 1.00 . A A . 168 LYS CD 1 1
5 7752 1 1 50 LYS CE C -5.078 -13.806 1.234 1.00 . A A . 168 LYS CE 1 1
5 7753 1 1 50 LYS CG C -6.803 -12.818 -0.303 1.00 . A A . 168 LYS CG 1 1
5 7754 1 1 50 LYS H H -7.711 -10.802 -2.161 1.00 . A A . 168 LYS H 1 1
5 7755 1 1 50 LYS HA H -9.537 -12.242 -0.424 1.00 . A A . 168 LYS HA 1 1
5 7756 1 1 50 LYS HB2 H -7.012 -10.788 0.358 1.00 . A A . 168 LYS HB2 1 1
5 7757 1 1 50 LYS HB3 H -7.870 -11.949 1.341 1.00 . A A . 168 LYS HB3 1 1
5 7758 1 1 50 LYS HD2 H -4.730 -13.001 -0.671 1.00 . A A . 168 LYS HD2 1 1
5 7759 1 1 50 LYS HD3 H -5.129 -11.800 0.546 1.00 . A A . 168 LYS HD3 1 1
5 7760 1 1 50 LYS HE2 H -4.106 -13.571 1.643 1.00 . A A . 168 LYS HE2 1 1
5 7761 1 1 50 LYS HE3 H -5.824 -13.718 2.009 1.00 . A A . 168 LYS HE3 1 1
5 7762 1 1 50 LYS HG2 H -7.240 -13.764 -0.016 1.00 . A A . 168 LYS HG2 1 1
5 7763 1 1 50 LYS HG3 H -6.817 -12.713 -1.378 1.00 . A A . 168 LYS HG3 1 1
5 7764 1 1 50 LYS HZ1 H -4.346 -15.271 -0.074 1.00 . A A . 168 LYS HZ1 1 1
5 7765 1 1 50 LYS HZ2 H -5.984 -15.471 0.276 1.00 . A A . 168 LYS HZ2 1 1
5 7766 1 1 50 LYS HZ3 H -4.828 -15.875 1.417 1.00 . A A . 168 LYS HZ3 1 1
5 7767 1 1 50 LYS N N -8.608 -11.008 -1.813 1.00 . A A . 168 LYS N 1 1
5 7768 1 1 50 LYS NZ N -5.070 -15.185 0.679 1.00 . A A . 168 LYS NZ 1 1
5 7769 1 1 50 LYS O O -10.627 -10.448 0.959 1.00 . A A . 168 LYS O 1 1
5 7770 1 1 51 LEU C C -11.187 -7.693 0.160 1.00 . A A . 169 LEU C 1 1
5 7771 1 1 51 LEU CA C -9.725 -7.811 0.649 1.00 . A A . 169 LEU CA 1 1
5 7772 1 1 51 LEU CB C -8.867 -6.588 0.299 1.00 . A A . 169 LEU CB 1 1
5 7773 1 1 51 LEU CD1 C -8.128 -4.319 0.897 1.00 . A A . 169 LEU CD1 1 1
5 7774 1 1 51 LEU CD2 C -10.336 -4.586 -0.190 1.00 . A A . 169 LEU CD2 1 1
5 7775 1 1 51 LEU CG C -9.337 -5.215 0.786 1.00 . A A . 169 LEU CG 1 1
5 7776 1 1 51 LEU H H -8.157 -8.976 -0.155 1.00 . A A . 169 LEU H 1 1
5 7777 1 1 51 LEU HA H -9.769 -7.895 1.726 1.00 . A A . 169 LEU HA 1 1
5 7778 1 1 51 LEU HB2 H -7.879 -6.741 0.709 1.00 . A A . 169 LEU HB2 1 1
5 7779 1 1 51 LEU HB3 H -8.761 -6.545 -0.776 1.00 . A A . 169 LEU HB3 1 1
5 7780 1 1 51 LEU HD11 H -8.435 -3.333 1.210 1.00 . A A . 169 LEU HD11 1 1
5 7781 1 1 51 LEU HD12 H -7.639 -4.269 -0.065 1.00 . A A . 169 LEU HD12 1 1
5 7782 1 1 51 LEU HD13 H -7.456 -4.749 1.629 1.00 . A A . 169 LEU HD13 1 1
5 7783 1 1 51 LEU HD21 H -11.200 -5.225 -0.299 1.00 . A A . 169 LEU HD21 1 1
5 7784 1 1 51 LEU HD22 H -9.873 -4.441 -1.156 1.00 . A A . 169 LEU HD22 1 1
5 7785 1 1 51 LEU HD23 H -10.658 -3.634 0.202 1.00 . A A . 169 LEU HD23 1 1
5 7786 1 1 51 LEU HG H -9.808 -5.328 1.753 1.00 . A A . 169 LEU HG 1 1
5 7787 1 1 51 LEU N N -9.074 -9.036 0.193 1.00 . A A . 169 LEU N 1 1
5 7788 1 1 51 LEU O O -12.104 -7.393 0.947 1.00 . A A . 169 LEU O 1 1
5 7789 1 1 52 GLN C C -13.630 -8.933 -1.324 1.00 . A A . 170 GLN C 1 1
5 7790 1 1 52 GLN CA C -12.693 -7.796 -1.742 1.00 . A A . 170 GLN CA 1 1
5 7791 1 1 52 GLN CB C -12.504 -7.695 -3.268 1.00 . A A . 170 GLN CB 1 1
5 7792 1 1 52 GLN CD C -13.328 -6.891 -5.495 1.00 . A A . 170 GLN CD 1 1
5 7793 1 1 52 GLN CG C -13.712 -7.251 -4.070 1.00 . A A . 170 GLN CG 1 1
5 7794 1 1 52 GLN H H -10.644 -8.247 -1.689 1.00 . A A . 170 GLN H 1 1
5 7795 1 1 52 GLN HA H -13.107 -6.868 -1.377 1.00 . A A . 170 GLN HA 1 1
5 7796 1 1 52 GLN HB2 H -11.710 -6.987 -3.460 1.00 . A A . 170 GLN HB2 1 1
5 7797 1 1 52 GLN HB3 H -12.190 -8.662 -3.634 1.00 . A A . 170 GLN HB3 1 1
5 7798 1 1 52 GLN HE21 H -12.951 -5.032 -4.928 1.00 . A A . 170 GLN HE21 1 1
5 7799 1 1 52 GLN HE22 H -12.667 -5.354 -6.590 1.00 . A A . 170 GLN HE22 1 1
5 7800 1 1 52 GLN HG2 H -14.418 -8.065 -4.107 1.00 . A A . 170 GLN HG2 1 1
5 7801 1 1 52 GLN HG3 H -14.150 -6.383 -3.600 1.00 . A A . 170 GLN HG3 1 1
5 7802 1 1 52 GLN N N -11.392 -7.965 -1.115 1.00 . A A . 170 GLN N 1 1
5 7803 1 1 52 GLN NE2 N -12.950 -5.634 -5.698 1.00 . A A . 170 GLN NE2 1 1
5 7804 1 1 52 GLN O O -14.809 -8.727 -1.161 1.00 . A A . 170 GLN O 1 1
5 7805 1 1 52 GLN OE1 O -13.341 -7.733 -6.400 1.00 . A A . 170 GLN OE1 1 1
5 7806 1 1 53 GLU C C -14.379 -10.878 0.806 1.00 . A A . 171 GLU C 1 1
5 7807 1 1 53 GLU CA C -13.793 -11.272 -0.558 1.00 . A A . 171 GLU CA 1 1
5 7808 1 1 53 GLU CB C -12.823 -12.455 -0.386 1.00 . A A . 171 GLU CB 1 1
5 7809 1 1 53 GLU CD C -14.462 -14.409 -0.238 1.00 . A A . 171 GLU CD 1 1
5 7810 1 1 53 GLU CG C -13.338 -13.647 0.426 1.00 . A A . 171 GLU CG 1 1
5 7811 1 1 53 GLU H H -12.164 -10.249 -1.507 1.00 . A A . 171 GLU H 1 1
5 7812 1 1 53 GLU HA H -14.593 -11.554 -1.227 1.00 . A A . 171 GLU HA 1 1
5 7813 1 1 53 GLU HB2 H -12.554 -12.832 -1.361 1.00 . A A . 171 GLU HB2 1 1
5 7814 1 1 53 GLU HB3 H -11.925 -12.075 0.078 1.00 . A A . 171 GLU HB3 1 1
5 7815 1 1 53 GLU HG2 H -12.526 -14.344 0.570 1.00 . A A . 171 GLU HG2 1 1
5 7816 1 1 53 GLU HG3 H -13.669 -13.285 1.388 1.00 . A A . 171 GLU HG3 1 1
5 7817 1 1 53 GLU N N -13.074 -10.129 -1.154 1.00 . A A . 171 GLU N 1 1
5 7818 1 1 53 GLU O O -15.552 -11.121 1.088 1.00 . A A . 171 GLU O 1 1
5 7819 1 1 53 GLU OE1 O -14.171 -15.285 -1.057 1.00 . A A . 171 GLU OE1 1 1
5 7820 1 1 53 GLU OE2 O -15.634 -14.196 0.087 1.00 . A A . 171 GLU OE2 1 1
5 7821 1 1 54 ALA C C -14.993 -8.763 3.019 1.00 . A A . 172 ALA C 1 1
5 7822 1 1 54 ALA CA C -13.924 -9.840 2.967 1.00 . A A . 172 ALA CA 1 1
5 7823 1 1 54 ALA CB C -12.668 -9.346 3.695 1.00 . A A . 172 ALA CB 1 1
5 7824 1 1 54 ALA H H -12.698 -9.894 1.250 1.00 . A A . 172 ALA H 1 1
5 7825 1 1 54 ALA HA H -14.279 -10.720 3.477 1.00 . A A . 172 ALA HA 1 1
5 7826 1 1 54 ALA HB1 H -12.307 -8.452 3.209 1.00 . A A . 172 ALA HB1 1 1
5 7827 1 1 54 ALA HB2 H -11.890 -10.091 3.632 1.00 . A A . 172 ALA HB2 1 1
5 7828 1 1 54 ALA HB3 H -12.883 -9.116 4.727 1.00 . A A . 172 ALA HB3 1 1
5 7829 1 1 54 ALA N N -13.574 -10.176 1.592 1.00 . A A . 172 ALA N 1 1
5 7830 1 1 54 ALA O O -15.920 -8.842 3.808 1.00 . A A . 172 ALA O 1 1
5 7831 1 1 55 THR C C -17.003 -6.940 1.240 1.00 . A A . 173 THR C 1 1
5 7832 1 1 55 THR CA C -15.811 -6.692 2.157 1.00 . A A . 173 THR CA 1 1
5 7833 1 1 55 THR CB C -15.100 -5.390 1.757 1.00 . A A . 173 THR CB 1 1
5 7834 1 1 55 THR CG2 C -14.247 -4.864 2.899 1.00 . A A . 173 THR CG2 1 1
5 7835 1 1 55 THR H H -14.120 -7.846 1.544 1.00 . A A . 173 THR H 1 1
5 7836 1 1 55 THR HA H -16.176 -6.572 3.167 1.00 . A A . 173 THR HA 1 1
5 7837 1 1 55 THR HB H -15.850 -4.656 1.500 1.00 . A A . 173 THR HB 1 1
5 7838 1 1 55 THR HG1 H -13.413 -5.983 0.872 1.00 . A A . 173 THR HG1 1 1
5 7839 1 1 55 THR HG21 H -13.496 -5.598 3.154 1.00 . A A . 173 THR HG21 1 1
5 7840 1 1 55 THR HG22 H -14.872 -4.687 3.762 1.00 . A A . 173 THR HG22 1 1
5 7841 1 1 55 THR HG23 H -13.770 -3.943 2.600 1.00 . A A . 173 THR HG23 1 1
5 7842 1 1 55 THR N N -14.876 -7.801 2.167 1.00 . A A . 173 THR N 1 1
5 7843 1 1 55 THR O O -17.953 -6.165 1.269 1.00 . A A . 173 THR O 1 1
5 7844 1 1 55 THR OG1 O -14.268 -5.634 0.596 1.00 . A A . 173 THR OG1 1 1
5 7845 1 1 56 ASN C C -18.460 -7.376 -1.480 1.00 . A A . 174 ASN C 1 1
5 7846 1 1 56 ASN CA C -17.921 -8.549 -0.599 1.00 . A A . 174 ASN CA 1 1
5 7847 1 1 56 ASN CB C -19.128 -9.363 -0.018 1.00 . A A . 174 ASN CB 1 1
5 7848 1 1 56 ASN CG C -20.195 -8.522 0.734 1.00 . A A . 174 ASN CG 1 1
5 7849 1 1 56 ASN H H -16.299 -8.751 0.799 1.00 . A A . 174 ASN H 1 1
5 7850 1 1 56 ASN HA H -17.346 -9.221 -1.224 1.00 . A A . 174 ASN HA 1 1
5 7851 1 1 56 ASN HB2 H -19.621 -9.883 -0.825 1.00 . A A . 174 ASN HB2 1 1
5 7852 1 1 56 ASN HB3 H -18.722 -10.090 0.671 1.00 . A A . 174 ASN HB3 1 1
5 7853 1 1 56 ASN HD21 H -19.184 -8.656 2.441 1.00 . A A . 174 ASN HD21 1 1
5 7854 1 1 56 ASN HD22 H -20.647 -7.739 2.486 1.00 . A A . 174 ASN HD22 1 1
5 7855 1 1 56 ASN N N -16.997 -8.114 0.546 1.00 . A A . 174 ASN N 1 1
5 7856 1 1 56 ASN ND2 N -19.990 -8.292 2.011 1.00 . A A . 174 ASN ND2 1 1
5 7857 1 1 56 ASN O O -19.401 -7.539 -2.263 1.00 . A A . 174 ASN O 1 1
5 7858 1 1 56 ASN OD1 O -21.200 -8.090 0.158 1.00 . A A . 174 ASN OD1 1 1
5 7859 1 1 57 PHE C C -17.712 -4.930 -3.459 1.00 . A A . 175 PHE C 1 1
5 7860 1 1 57 PHE CA C -18.199 -5.051 -2.026 1.00 . A A . 175 PHE CA 1 1
5 7861 1 1 57 PHE CB C -17.670 -3.882 -1.184 1.00 . A A . 175 PHE CB 1 1
5 7862 1 1 57 PHE CD1 C -19.628 -2.338 -1.322 1.00 . A A . 175 PHE CD1 1 1
5 7863 1 1 57 PHE CD2 C -17.477 -1.489 -1.929 1.00 . A A . 175 PHE CD2 1 1
5 7864 1 1 57 PHE CE1 C -20.187 -1.106 -1.571 1.00 . A A . 175 PHE CE1 1 1
5 7865 1 1 57 PHE CE2 C -18.037 -0.252 -2.185 1.00 . A A . 175 PHE CE2 1 1
5 7866 1 1 57 PHE CG C -18.271 -2.548 -1.498 1.00 . A A . 175 PHE CG 1 1
5 7867 1 1 57 PHE CZ C -19.392 -0.059 -2.005 1.00 . A A . 175 PHE CZ 1 1
5 7868 1 1 57 PHE H H -16.946 -6.269 -0.918 1.00 . A A . 175 PHE H 1 1
5 7869 1 1 57 PHE HA H -19.275 -4.987 -2.015 1.00 . A A . 175 PHE HA 1 1
5 7870 1 1 57 PHE HB2 H -17.832 -4.077 -0.134 1.00 . A A . 175 PHE HB2 1 1
5 7871 1 1 57 PHE HB3 H -16.606 -3.794 -1.351 1.00 . A A . 175 PHE HB3 1 1
5 7872 1 1 57 PHE HD1 H -20.254 -3.150 -0.983 1.00 . A A . 175 PHE HD1 1 1
5 7873 1 1 57 PHE HD2 H -16.416 -1.641 -2.071 1.00 . A A . 175 PHE HD2 1 1
5 7874 1 1 57 PHE HE1 H -21.248 -0.955 -1.432 1.00 . A A . 175 PHE HE1 1 1
5 7875 1 1 57 PHE HE2 H -17.424 0.573 -2.523 1.00 . A A . 175 PHE HE2 1 1
5 7876 1 1 57 PHE HZ H -19.831 0.908 -2.204 1.00 . A A . 175 PHE HZ 1 1
5 7877 1 1 57 PHE N N -17.792 -6.265 -1.412 1.00 . A A . 175 PHE N 1 1
5 7878 1 1 57 PHE O O -16.533 -5.188 -3.734 1.00 . A A . 175 PHE O 1 1
5 7879 1 1 58 PRO C C -17.473 -2.788 -5.394 1.00 . A A . 176 PRO C 1 1
5 7880 1 1 58 PRO CA C -18.172 -4.107 -5.700 1.00 . A A . 176 PRO CA 1 1
5 7881 1 1 58 PRO CB C -19.470 -3.886 -6.490 1.00 . A A . 176 PRO CB 1 1
5 7882 1 1 58 PRO CD C -20.068 -4.718 -4.309 1.00 . A A . 176 PRO CD 1 1
5 7883 1 1 58 PRO CG C -20.575 -3.916 -5.473 1.00 . A A . 176 PRO CG 1 1
5 7884 1 1 58 PRO HA H -17.497 -4.801 -6.176 1.00 . A A . 176 PRO HA 1 1
5 7885 1 1 58 PRO HB2 H -19.428 -2.922 -6.976 1.00 . A A . 176 PRO HB2 1 1
5 7886 1 1 58 PRO HB3 H -19.589 -4.677 -7.218 1.00 . A A . 176 PRO HB3 1 1
5 7887 1 1 58 PRO HD2 H -20.416 -4.297 -3.377 1.00 . A A . 176 PRO HD2 1 1
5 7888 1 1 58 PRO HD3 H -20.375 -5.749 -4.394 1.00 . A A . 176 PRO HD3 1 1
5 7889 1 1 58 PRO HG2 H -20.814 -2.907 -5.169 1.00 . A A . 176 PRO HG2 1 1
5 7890 1 1 58 PRO HG3 H -21.445 -4.389 -5.904 1.00 . A A . 176 PRO HG3 1 1
5 7891 1 1 58 PRO N N -18.611 -4.596 -4.410 1.00 . A A . 176 PRO N 1 1
5 7892 1 1 58 PRO O O -18.097 -1.850 -4.919 1.00 . A A . 176 PRO O 1 1
5 7893 1 1 59 LEU C C -15.055 -0.638 -6.095 1.00 . A A . 177 LEU C 1 1
5 7894 1 1 59 LEU CA C -15.399 -1.682 -5.075 1.00 . A A . 177 LEU CA 1 1
5 7895 1 1 59 LEU CB C -14.115 -2.384 -4.562 1.00 . A A . 177 LEU CB 1 1
5 7896 1 1 59 LEU CD1 C -13.654 -0.996 -2.505 1.00 . A A . 177 LEU CD1 1 1
5 7897 1 1 59 LEU CD2 C -11.810 -2.356 -3.544 1.00 . A A . 177 LEU CD2 1 1
5 7898 1 1 59 LEU CG C -13.074 -1.533 -3.813 1.00 . A A . 177 LEU CG 1 1
5 7899 1 1 59 LEU H H -15.824 -3.152 -6.450 1.00 . A A . 177 LEU H 1 1
5 7900 1 1 59 LEU HA H -15.921 -1.265 -4.231 1.00 . A A . 177 LEU HA 1 1
5 7901 1 1 59 LEU HB2 H -14.418 -3.185 -3.901 1.00 . A A . 177 LEU HB2 1 1
5 7902 1 1 59 LEU HB3 H -13.625 -2.835 -5.412 1.00 . A A . 177 LEU HB3 1 1
5 7903 1 1 59 LEU HD11 H -13.965 -1.816 -1.876 1.00 . A A . 177 LEU HD11 1 1
5 7904 1 1 59 LEU HD12 H -14.509 -0.374 -2.718 1.00 . A A . 177 LEU HD12 1 1
5 7905 1 1 59 LEU HD13 H -12.913 -0.406 -1.986 1.00 . A A . 177 LEU HD13 1 1
5 7906 1 1 59 LEU HD21 H -11.081 -1.741 -3.039 1.00 . A A . 177 LEU HD21 1 1
5 7907 1 1 59 LEU HD22 H -11.408 -2.705 -4.485 1.00 . A A . 177 LEU HD22 1 1
5 7908 1 1 59 LEU HD23 H -12.071 -3.199 -2.919 1.00 . A A . 177 LEU HD23 1 1
5 7909 1 1 59 LEU HG H -12.806 -0.697 -4.445 1.00 . A A . 177 LEU HG 1 1
5 7910 1 1 59 LEU N N -16.224 -2.698 -5.683 1.00 . A A . 177 LEU N 1 1
5 7911 1 1 59 LEU O O -15.161 -0.911 -7.286 1.00 . A A . 177 LEU O 1 1
5 7912 1 1 60 ARG C C -12.889 1.013 -7.197 1.00 . A A . 178 ARG C 1 1
5 7913 1 1 60 ARG CA C -14.150 1.596 -6.539 1.00 . A A . 178 ARG CA 1 1
5 7914 1 1 60 ARG CB C -13.794 2.868 -5.718 1.00 . A A . 178 ARG CB 1 1
5 7915 1 1 60 ARG CD C -16.321 3.313 -5.314 1.00 . A A . 178 ARG CD 1 1
5 7916 1 1 60 ARG CG C -14.917 3.909 -5.477 1.00 . A A . 178 ARG CG 1 1
5 7917 1 1 60 ARG CZ C -18.148 2.422 -6.770 1.00 . A A . 178 ARG CZ 1 1
5 7918 1 1 60 ARG H H -14.830 0.992 -4.772 1.00 . A A . 178 ARG H 1 1
5 7919 1 1 60 ARG HA H -14.895 1.844 -7.286 1.00 . A A . 178 ARG HA 1 1
5 7920 1 1 60 ARG HB2 H -13.444 2.548 -4.747 1.00 . A A . 178 ARG HB2 1 1
5 7921 1 1 60 ARG HB3 H -12.976 3.363 -6.217 1.00 . A A . 178 ARG HB3 1 1
5 7922 1 1 60 ARG HD2 H -16.238 2.391 -4.759 1.00 . A A . 178 ARG HD2 1 1
5 7923 1 1 60 ARG HD3 H -16.936 3.993 -4.750 1.00 . A A . 178 ARG HD3 1 1
5 7924 1 1 60 ARG HE H -16.513 3.442 -7.388 1.00 . A A . 178 ARG HE 1 1
5 7925 1 1 60 ARG HG2 H -14.685 4.446 -4.568 1.00 . A A . 178 ARG HG2 1 1
5 7926 1 1 60 ARG HG3 H -14.938 4.604 -6.306 1.00 . A A . 178 ARG HG3 1 1
5 7927 1 1 60 ARG HH11 H -18.318 1.788 -4.831 1.00 . A A . 178 ARG HH11 1 1
5 7928 1 1 60 ARG HH12 H -19.630 1.362 -5.818 1.00 . A A . 178 ARG HH12 1 1
5 7929 1 1 60 ARG HH21 H -18.343 2.824 -8.789 1.00 . A A . 178 ARG HH21 1 1
5 7930 1 1 60 ARG HH22 H -19.630 1.959 -8.103 1.00 . A A . 178 ARG HH22 1 1
5 7931 1 1 60 ARG N N -14.701 0.578 -5.644 1.00 . A A . 178 ARG N 1 1
5 7932 1 1 60 ARG NE N -16.969 3.045 -6.613 1.00 . A A . 178 ARG NE 1 1
5 7933 1 1 60 ARG NH1 N -18.733 1.809 -5.742 1.00 . A A . 178 ARG NH1 1 1
5 7934 1 1 60 ARG NH2 N -18.733 2.401 -7.968 1.00 . A A . 178 ARG NH2 1 1
5 7935 1 1 60 ARG O O -11.921 0.647 -6.522 1.00 . A A . 178 ARG O 1 1
5 7936 1 1 61 PRO C C -10.597 0.893 -9.507 1.00 . A A . 179 PRO C 1 1
5 7937 1 1 61 PRO CA C -11.927 0.186 -9.264 1.00 . A A . 179 PRO CA 1 1
5 7938 1 1 61 PRO CB C -12.659 -0.077 -10.604 1.00 . A A . 179 PRO CB 1 1
5 7939 1 1 61 PRO CD C -13.822 1.655 -9.397 1.00 . A A . 179 PRO CD 1 1
5 7940 1 1 61 PRO CG C -13.880 0.788 -10.606 1.00 . A A . 179 PRO CG 1 1
5 7941 1 1 61 PRO HA H -11.732 -0.767 -8.793 1.00 . A A . 179 PRO HA 1 1
5 7942 1 1 61 PRO HB2 H -11.987 0.170 -11.411 1.00 . A A . 179 PRO HB2 1 1
5 7943 1 1 61 PRO HB3 H -12.930 -1.122 -10.663 1.00 . A A . 179 PRO HB3 1 1
5 7944 1 1 61 PRO HD2 H -13.445 2.635 -9.650 1.00 . A A . 179 PRO HD2 1 1
5 7945 1 1 61 PRO HD3 H -14.786 1.728 -8.920 1.00 . A A . 179 PRO HD3 1 1
5 7946 1 1 61 PRO HG2 H -13.869 1.404 -11.487 1.00 . A A . 179 PRO HG2 1 1
5 7947 1 1 61 PRO HG3 H -14.761 0.168 -10.589 1.00 . A A . 179 PRO HG3 1 1
5 7948 1 1 61 PRO N N -12.887 0.954 -8.508 1.00 . A A . 179 PRO N 1 1
5 7949 1 1 61 PRO O O -9.781 0.408 -10.296 1.00 . A A . 179 PRO O 1 1
5 7950 1 1 62 PHE C C -7.929 2.028 -8.349 1.00 . A A . 180 PHE C 1 1
5 7951 1 1 62 PHE CA C -9.099 2.707 -9.047 1.00 . A A . 180 PHE CA 1 1
5 7952 1 1 62 PHE CB C -9.171 4.200 -8.609 1.00 . A A . 180 PHE CB 1 1
5 7953 1 1 62 PHE CD1 C -10.251 4.482 -6.320 1.00 . A A . 180 PHE CD1 1 1
5 7954 1 1 62 PHE CD2 C -7.888 4.731 -6.483 1.00 . A A . 180 PHE CD2 1 1
5 7955 1 1 62 PHE CE1 C -10.175 4.750 -4.966 1.00 . A A . 180 PHE CE1 1 1
5 7956 1 1 62 PHE CE2 C -7.802 4.992 -5.134 1.00 . A A . 180 PHE CE2 1 1
5 7957 1 1 62 PHE CG C -9.111 4.467 -7.099 1.00 . A A . 180 PHE CG 1 1
5 7958 1 1 62 PHE CZ C -8.946 5.003 -4.366 1.00 . A A . 180 PHE CZ 1 1
5 7959 1 1 62 PHE H H -11.015 2.399 -8.230 1.00 . A A . 180 PHE H 1 1
5 7960 1 1 62 PHE HA H -8.904 2.686 -10.110 1.00 . A A . 180 PHE HA 1 1
5 7961 1 1 62 PHE HB2 H -8.334 4.724 -9.049 1.00 . A A . 180 PHE HB2 1 1
5 7962 1 1 62 PHE HB3 H -10.085 4.629 -8.993 1.00 . A A . 180 PHE HB3 1 1
5 7963 1 1 62 PHE HD1 H -11.209 4.277 -6.773 1.00 . A A . 180 PHE HD1 1 1
5 7964 1 1 62 PHE HD2 H -6.990 4.720 -7.081 1.00 . A A . 180 PHE HD2 1 1
5 7965 1 1 62 PHE HE1 H -11.078 4.757 -4.374 1.00 . A A . 180 PHE HE1 1 1
5 7966 1 1 62 PHE HE2 H -6.830 5.176 -4.700 1.00 . A A . 180 PHE HE2 1 1
5 7967 1 1 62 PHE HZ H -8.892 5.211 -3.304 1.00 . A A . 180 PHE HZ 1 1
5 7968 1 1 62 PHE N N -10.346 2.001 -8.824 1.00 . A A . 180 PHE N 1 1
5 7969 1 1 62 PHE O O -6.800 2.330 -8.659 1.00 . A A . 180 PHE O 1 1
5 7970 1 1 63 VAL C C -6.039 -0.217 -7.426 1.00 . A A . 181 VAL C 1 1
5 7971 1 1 63 VAL CA C -7.157 0.473 -6.628 1.00 . A A . 181 VAL CA 1 1
5 7972 1 1 63 VAL CB C -7.766 -0.516 -5.587 1.00 . A A . 181 VAL CB 1 1
5 7973 1 1 63 VAL CG1 C -6.673 -1.192 -4.765 1.00 . A A . 181 VAL CG1 1 1
5 7974 1 1 63 VAL CG2 C -8.710 0.235 -4.663 1.00 . A A . 181 VAL CG2 1 1
5 7975 1 1 63 VAL H H -9.124 0.817 -7.218 1.00 . A A . 181 VAL H 1 1
5 7976 1 1 63 VAL HA H -6.703 1.282 -6.071 1.00 . A A . 181 VAL HA 1 1
5 7977 1 1 63 VAL HB H -8.335 -1.292 -6.085 1.00 . A A . 181 VAL HB 1 1
5 7978 1 1 63 VAL HG11 H -7.112 -1.866 -4.043 1.00 . A A . 181 VAL HG11 1 1
5 7979 1 1 63 VAL HG12 H -6.089 -0.439 -4.252 1.00 . A A . 181 VAL HG12 1 1
5 7980 1 1 63 VAL HG13 H -6.030 -1.746 -5.432 1.00 . A A . 181 VAL HG13 1 1
5 7981 1 1 63 VAL HG21 H -8.150 0.993 -4.135 1.00 . A A . 181 VAL HG21 1 1
5 7982 1 1 63 VAL HG22 H -9.130 -0.454 -3.949 1.00 . A A . 181 VAL HG22 1 1
5 7983 1 1 63 VAL HG23 H -9.507 0.703 -5.223 1.00 . A A . 181 VAL HG23 1 1
5 7984 1 1 63 VAL N N -8.206 1.064 -7.462 1.00 . A A . 181 VAL N 1 1
5 7985 1 1 63 VAL O O -4.877 0.081 -7.196 1.00 . A A . 181 VAL O 1 1
5 7986 1 1 64 ILE C C -4.430 -0.802 -9.934 1.00 . A A . 182 ILE C 1 1
5 7987 1 1 64 ILE CA C -5.326 -1.786 -9.120 1.00 . A A . 182 ILE CA 1 1
5 7988 1 1 64 ILE CB C -5.853 -2.984 -9.975 1.00 . A A . 182 ILE CB 1 1
5 7989 1 1 64 ILE CD1 C -5.543 -4.610 -8.007 1.00 . A A . 182 ILE CD1 1 1
5 7990 1 1 64 ILE CG1 C -6.485 -4.044 -9.056 1.00 . A A . 182 ILE CG1 1 1
5 7991 1 1 64 ILE CG2 C -4.728 -3.608 -10.811 1.00 . A A . 182 ILE CG2 1 1
5 7992 1 1 64 ILE H H -7.298 -1.105 -8.669 1.00 . A A . 182 ILE H 1 1
5 7993 1 1 64 ILE HA H -4.680 -2.175 -8.343 1.00 . A A . 182 ILE HA 1 1
5 7994 1 1 64 ILE HB H -6.615 -2.623 -10.651 1.00 . A A . 182 ILE HB 1 1
5 7995 1 1 64 ILE HD11 H -6.072 -5.333 -7.405 1.00 . A A . 182 ILE HD11 1 1
5 7996 1 1 64 ILE HD12 H -5.194 -3.808 -7.372 1.00 . A A . 182 ILE HD12 1 1
5 7997 1 1 64 ILE HD13 H -4.696 -5.083 -8.480 1.00 . A A . 182 ILE HD13 1 1
5 7998 1 1 64 ILE HG12 H -7.332 -3.618 -8.537 1.00 . A A . 182 ILE HG12 1 1
5 7999 1 1 64 ILE HG13 H -6.834 -4.849 -9.681 1.00 . A A . 182 ILE HG13 1 1
5 8000 1 1 64 ILE HG21 H -5.114 -4.437 -11.384 1.00 . A A . 182 ILE HG21 1 1
5 8001 1 1 64 ILE HG22 H -3.963 -3.967 -10.141 1.00 . A A . 182 ILE HG22 1 1
5 8002 1 1 64 ILE HG23 H -4.300 -2.872 -11.476 1.00 . A A . 182 ILE HG23 1 1
5 8003 1 1 64 ILE N N -6.371 -1.084 -8.363 1.00 . A A . 182 ILE N 1 1
5 8004 1 1 64 ILE O O -3.203 -0.808 -9.786 1.00 . A A . 182 ILE O 1 1
5 8005 1 1 65 PRO C C -3.575 2.089 -10.626 1.00 . A A . 183 PRO C 1 1
5 8006 1 1 65 PRO CA C -4.256 1.068 -11.541 1.00 . A A . 183 PRO CA 1 1
5 8007 1 1 65 PRO CB C -5.276 1.742 -12.458 1.00 . A A . 183 PRO CB 1 1
5 8008 1 1 65 PRO CD C -6.456 0.098 -11.190 1.00 . A A . 183 PRO CD 1 1
5 8009 1 1 65 PRO CG C -6.603 1.422 -11.866 1.00 . A A . 183 PRO CG 1 1
5 8010 1 1 65 PRO HA H -3.487 0.587 -12.128 1.00 . A A . 183 PRO HA 1 1
5 8011 1 1 65 PRO HB2 H -5.092 2.807 -12.484 1.00 . A A . 183 PRO HB2 1 1
5 8012 1 1 65 PRO HB3 H -5.190 1.343 -13.458 1.00 . A A . 183 PRO HB3 1 1
5 8013 1 1 65 PRO HD2 H -7.101 0.033 -10.325 1.00 . A A . 183 PRO HD2 1 1
5 8014 1 1 65 PRO HD3 H -6.682 -0.712 -11.869 1.00 . A A . 183 PRO HD3 1 1
5 8015 1 1 65 PRO HG2 H -6.874 2.167 -11.135 1.00 . A A . 183 PRO HG2 1 1
5 8016 1 1 65 PRO HG3 H -7.342 1.350 -12.651 1.00 . A A . 183 PRO HG3 1 1
5 8017 1 1 65 PRO N N -5.027 0.066 -10.803 1.00 . A A . 183 PRO N 1 1
5 8018 1 1 65 PRO O O -2.580 2.689 -11.020 1.00 . A A . 183 PRO O 1 1
5 8019 1 1 66 PHE C C -2.068 2.656 -8.118 1.00 . A A . 184 PHE C 1 1
5 8020 1 1 66 PHE CA C -3.485 3.134 -8.406 1.00 . A A . 184 PHE CA 1 1
5 8021 1 1 66 PHE CB C -4.332 3.181 -7.119 1.00 . A A . 184 PHE CB 1 1
5 8022 1 1 66 PHE CD1 C -3.441 5.127 -5.823 1.00 . A A . 184 PHE CD1 1 1
5 8023 1 1 66 PHE CD2 C -3.224 2.931 -4.915 1.00 . A A . 184 PHE CD2 1 1
5 8024 1 1 66 PHE CE1 C -2.811 5.639 -4.712 1.00 . A A . 184 PHE CE1 1 1
5 8025 1 1 66 PHE CE2 C -2.599 3.432 -3.817 1.00 . A A . 184 PHE CE2 1 1
5 8026 1 1 66 PHE CG C -3.653 3.767 -5.932 1.00 . A A . 184 PHE CG 1 1
5 8027 1 1 66 PHE CZ C -2.389 4.785 -3.707 1.00 . A A . 184 PHE CZ 1 1
5 8028 1 1 66 PHE H H -4.952 1.826 -9.176 1.00 . A A . 184 PHE H 1 1
5 8029 1 1 66 PHE HA H -3.434 4.128 -8.831 1.00 . A A . 184 PHE HA 1 1
5 8030 1 1 66 PHE HB2 H -5.212 3.771 -7.314 1.00 . A A . 184 PHE HB2 1 1
5 8031 1 1 66 PHE HB3 H -4.637 2.178 -6.862 1.00 . A A . 184 PHE HB3 1 1
5 8032 1 1 66 PHE HD1 H -3.761 5.782 -6.620 1.00 . A A . 184 PHE HD1 1 1
5 8033 1 1 66 PHE HD2 H -3.377 1.864 -5.001 1.00 . A A . 184 PHE HD2 1 1
5 8034 1 1 66 PHE HE1 H -2.640 6.699 -4.613 1.00 . A A . 184 PHE HE1 1 1
5 8035 1 1 66 PHE HE2 H -2.279 2.753 -3.041 1.00 . A A . 184 PHE HE2 1 1
5 8036 1 1 66 PHE HZ H -1.892 5.190 -2.837 1.00 . A A . 184 PHE HZ 1 1
5 8037 1 1 66 PHE N N -4.108 2.275 -9.407 1.00 . A A . 184 PHE N 1 1
5 8038 1 1 66 PHE O O -1.112 3.358 -8.435 1.00 . A A . 184 PHE O 1 1
5 8039 1 1 67 LEU C C 0.177 0.646 -8.542 1.00 . A A . 185 LEU C 1 1
5 8040 1 1 67 LEU CA C -0.618 0.874 -7.260 1.00 . A A . 185 LEU CA 1 1
5 8041 1 1 67 LEU CB C -0.725 -0.402 -6.425 1.00 . A A . 185 LEU CB 1 1
5 8042 1 1 67 LEU CD1 C -1.167 -2.707 -7.222 1.00 . A A . 185 LEU CD1 1 1
5 8043 1 1 67 LEU CD2 C -2.761 -1.610 -5.702 1.00 . A A . 185 LEU CD2 1 1
5 8044 1 1 67 LEU CG C -1.797 -1.398 -6.842 1.00 . A A . 185 LEU CG 1 1
5 8045 1 1 67 LEU H H -2.704 1.024 -7.088 1.00 . A A . 185 LEU H 1 1
5 8046 1 1 67 LEU HA H -0.075 1.603 -6.679 1.00 . A A . 185 LEU HA 1 1
5 8047 1 1 67 LEU HB2 H 0.229 -0.909 -6.448 1.00 . A A . 185 LEU HB2 1 1
5 8048 1 1 67 LEU HB3 H -0.917 -0.116 -5.402 1.00 . A A . 185 LEU HB3 1 1
5 8049 1 1 67 LEU HD11 H -1.933 -3.416 -7.504 1.00 . A A . 185 LEU HD11 1 1
5 8050 1 1 67 LEU HD12 H -0.609 -3.096 -6.383 1.00 . A A . 185 LEU HD12 1 1
5 8051 1 1 67 LEU HD13 H -0.497 -2.556 -8.056 1.00 . A A . 185 LEU HD13 1 1
5 8052 1 1 67 LEU HD21 H -3.525 -2.307 -6.012 1.00 . A A . 185 LEU HD21 1 1
5 8053 1 1 67 LEU HD22 H -3.203 -0.667 -5.419 1.00 . A A . 185 LEU HD22 1 1
5 8054 1 1 67 LEU HD23 H -2.216 -2.019 -4.867 1.00 . A A . 185 LEU HD23 1 1
5 8055 1 1 67 LEU HG H -2.348 -1.017 -7.691 1.00 . A A . 185 LEU HG 1 1
5 8056 1 1 67 LEU N N -1.932 1.471 -7.504 1.00 . A A . 185 LEU N 1 1
5 8057 1 1 67 LEU O O 1.399 0.642 -8.522 1.00 . A A . 185 LEU O 1 1
5 8058 1 1 68 LYS C C 0.847 1.636 -11.345 1.00 . A A . 186 LYS C 1 1
5 8059 1 1 68 LYS CA C 0.161 0.349 -10.935 1.00 . A A . 186 LYS CA 1 1
5 8060 1 1 68 LYS CB C -0.806 -0.144 -12.022 1.00 . A A . 186 LYS CB 1 1
5 8061 1 1 68 LYS CD C -0.814 -2.637 -11.299 1.00 . A A . 186 LYS CD 1 1
5 8062 1 1 68 LYS CE C 0.436 -2.750 -10.415 1.00 . A A . 186 LYS CE 1 1
5 8063 1 1 68 LYS CG C -0.661 -1.620 -12.447 1.00 . A A . 186 LYS CG 1 1
5 8064 1 1 68 LYS H H -1.486 0.382 -9.610 1.00 . A A . 186 LYS H 1 1
5 8065 1 1 68 LYS HA H 0.940 -0.386 -10.816 1.00 . A A . 186 LYS HA 1 1
5 8066 1 1 68 LYS HB2 H -1.816 -0.009 -11.661 1.00 . A A . 186 LYS HB2 1 1
5 8067 1 1 68 LYS HB3 H -0.665 0.469 -12.900 1.00 . A A . 186 LYS HB3 1 1
5 8068 1 1 68 LYS HD2 H -1.633 -2.300 -10.682 1.00 . A A . 186 LYS HD2 1 1
5 8069 1 1 68 LYS HD3 H -1.048 -3.600 -11.720 1.00 . A A . 186 LYS HD3 1 1
5 8070 1 1 68 LYS HE2 H 0.545 -1.845 -9.834 1.00 . A A . 186 LYS HE2 1 1
5 8071 1 1 68 LYS HE3 H 0.263 -3.555 -9.715 1.00 . A A . 186 LYS HE3 1 1
5 8072 1 1 68 LYS HG2 H -1.415 -1.845 -13.185 1.00 . A A . 186 LYS HG2 1 1
5 8073 1 1 68 LYS HG3 H 0.311 -1.747 -12.898 1.00 . A A . 186 LYS HG3 1 1
5 8074 1 1 68 LYS HZ1 H 2.526 -3.016 -10.624 1.00 . A A . 186 LYS HZ1 1 1
5 8075 1 1 68 LYS HZ2 H 1.773 -2.442 -12.034 1.00 . A A . 186 LYS HZ2 1 1
5 8076 1 1 68 LYS HZ3 H 1.613 -4.042 -11.577 1.00 . A A . 186 LYS HZ3 1 1
5 8077 1 1 68 LYS N N -0.509 0.475 -9.649 1.00 . A A . 186 LYS N 1 1
5 8078 1 1 68 LYS NZ N 1.666 -3.063 -11.208 1.00 . A A . 186 LYS NZ 1 1
5 8079 1 1 68 LYS O O 1.964 1.597 -11.798 1.00 . A A . 186 LYS O 1 1
5 8080 1 1 69 ALA C C 1.660 4.554 -10.367 1.00 . A A . 187 ALA C 1 1
5 8081 1 1 69 ALA CA C 0.744 4.067 -11.475 1.00 . A A . 187 ALA CA 1 1
5 8082 1 1 69 ALA CB C -0.362 5.076 -11.736 1.00 . A A . 187 ALA CB 1 1
5 8083 1 1 69 ALA H H -0.756 2.734 -10.855 1.00 . A A . 187 ALA H 1 1
5 8084 1 1 69 ALA HA H 1.362 4.013 -12.359 1.00 . A A . 187 ALA HA 1 1
5 8085 1 1 69 ALA HB1 H 0.077 6.011 -12.049 1.00 . A A . 187 ALA HB1 1 1
5 8086 1 1 69 ALA HB2 H -0.945 5.219 -10.841 1.00 . A A . 187 ALA HB2 1 1
5 8087 1 1 69 ALA HB3 H -1.001 4.695 -12.518 1.00 . A A . 187 ALA HB3 1 1
5 8088 1 1 69 ALA N N 0.177 2.756 -11.168 1.00 . A A . 187 ALA N 1 1
5 8089 1 1 69 ALA O O 2.479 5.419 -10.587 1.00 . A A . 187 ALA O 1 1
5 8090 1 1 70 ASN C C 3.700 3.762 -8.062 1.00 . A A . 188 ASN C 1 1
5 8091 1 1 70 ASN CA C 2.328 4.352 -8.033 1.00 . A A . 188 ASN CA 1 1
5 8092 1 1 70 ASN CB C 1.578 3.827 -6.802 1.00 . A A . 188 ASN CB 1 1
5 8093 1 1 70 ASN CG C 2.029 4.418 -5.490 1.00 . A A . 188 ASN CG 1 1
5 8094 1 1 70 ASN H H 0.985 3.166 -9.028 1.00 . A A . 188 ASN H 1 1
5 8095 1 1 70 ASN HA H 2.454 5.422 -7.937 1.00 . A A . 188 ASN HA 1 1
5 8096 1 1 70 ASN HB2 H 0.530 4.056 -6.925 1.00 . A A . 188 ASN HB2 1 1
5 8097 1 1 70 ASN HB3 H 1.701 2.755 -6.758 1.00 . A A . 188 ASN HB3 1 1
5 8098 1 1 70 ASN HD21 H 0.526 5.715 -5.516 1.00 . A A . 188 ASN HD21 1 1
5 8099 1 1 70 ASN HD22 H 1.589 5.776 -4.151 1.00 . A A . 188 ASN HD22 1 1
5 8100 1 1 70 ASN N N 1.592 3.914 -9.214 1.00 . A A . 188 ASN N 1 1
5 8101 1 1 70 ASN ND2 N 1.306 5.407 -5.014 1.00 . A A . 188 ASN ND2 1 1
5 8102 1 1 70 ASN O O 4.633 4.321 -7.466 1.00 . A A . 188 ASN O 1 1
5 8103 1 1 70 ASN OD1 O 2.973 3.959 -4.876 1.00 . A A . 188 ASN OD1 1 1
5 8104 1 1 71 LEU C C 6.028 3.087 -9.835 1.00 . A A . 189 LEU C 1 1
5 8105 1 1 71 LEU CA C 5.154 2.119 -9.013 1.00 . A A . 189 LEU CA 1 1
5 8106 1 1 71 LEU CB C 5.111 0.698 -9.608 1.00 . A A . 189 LEU CB 1 1
5 8107 1 1 71 LEU CD1 C 4.494 -1.712 -9.424 1.00 . A A . 189 LEU CD1 1 1
5 8108 1 1 71 LEU CD2 C 5.107 -0.431 -7.371 1.00 . A A . 189 LEU CD2 1 1
5 8109 1 1 71 LEU CG C 4.444 -0.368 -8.740 1.00 . A A . 189 LEU CG 1 1
5 8110 1 1 71 LEU H H 3.069 2.283 -9.234 1.00 . A A . 189 LEU H 1 1
5 8111 1 1 71 LEU HA H 5.595 2.076 -8.026 1.00 . A A . 189 LEU HA 1 1
5 8112 1 1 71 LEU HB2 H 4.581 0.755 -10.546 1.00 . A A . 189 LEU HB2 1 1
5 8113 1 1 71 LEU HB3 H 6.127 0.397 -9.813 1.00 . A A . 189 LEU HB3 1 1
5 8114 1 1 71 LEU HD11 H 3.982 -1.647 -10.371 1.00 . A A . 189 LEU HD11 1 1
5 8115 1 1 71 LEU HD12 H 4.001 -2.450 -8.811 1.00 . A A . 189 LEU HD12 1 1
5 8116 1 1 71 LEU HD13 H 5.525 -1.989 -9.588 1.00 . A A . 189 LEU HD13 1 1
5 8117 1 1 71 LEU HD21 H 5.017 0.534 -6.895 1.00 . A A . 189 LEU HD21 1 1
5 8118 1 1 71 LEU HD22 H 6.151 -0.672 -7.497 1.00 . A A . 189 LEU HD22 1 1
5 8119 1 1 71 LEU HD23 H 4.617 -1.180 -6.767 1.00 . A A . 189 LEU HD23 1 1
5 8120 1 1 71 LEU HG H 3.408 -0.098 -8.597 1.00 . A A . 189 LEU HG 1 1
5 8121 1 1 71 LEU N N 3.854 2.685 -8.810 1.00 . A A . 189 LEU N 1 1
5 8122 1 1 71 LEU O O 6.910 3.708 -9.262 1.00 . A A . 189 LEU O 1 1
5 8123 1 1 72 PRO C C 6.603 5.679 -11.444 1.00 . A A . 190 PRO C 1 1
5 8124 1 1 72 PRO CA C 6.606 4.238 -11.964 1.00 . A A . 190 PRO CA 1 1
5 8125 1 1 72 PRO CB C 5.991 4.181 -13.372 1.00 . A A . 190 PRO CB 1 1
5 8126 1 1 72 PRO CD C 4.609 2.860 -11.964 1.00 . A A . 190 PRO CD 1 1
5 8127 1 1 72 PRO CG C 4.581 3.775 -13.152 1.00 . A A . 190 PRO CG 1 1
5 8128 1 1 72 PRO HA H 7.617 3.857 -11.991 1.00 . A A . 190 PRO HA 1 1
5 8129 1 1 72 PRO HB2 H 6.065 5.154 -13.829 1.00 . A A . 190 PRO HB2 1 1
5 8130 1 1 72 PRO HB3 H 6.518 3.457 -13.972 1.00 . A A . 190 PRO HB3 1 1
5 8131 1 1 72 PRO HD2 H 3.682 2.946 -11.417 1.00 . A A . 190 PRO HD2 1 1
5 8132 1 1 72 PRO HD3 H 4.771 1.842 -12.284 1.00 . A A . 190 PRO HD3 1 1
5 8133 1 1 72 PRO HG2 H 3.980 4.643 -12.938 1.00 . A A . 190 PRO HG2 1 1
5 8134 1 1 72 PRO HG3 H 4.215 3.250 -14.019 1.00 . A A . 190 PRO HG3 1 1
5 8135 1 1 72 PRO N N 5.748 3.353 -11.159 1.00 . A A . 190 PRO N 1 1
5 8136 1 1 72 PRO O O 7.442 6.492 -11.836 1.00 . A A . 190 PRO O 1 1
5 8137 1 1 73 LEU C C 6.684 7.469 -8.976 1.00 . A A . 191 LEU C 1 1
5 8138 1 1 73 LEU CA C 5.529 7.238 -9.933 1.00 . A A . 191 LEU CA 1 1
5 8139 1 1 73 LEU CB C 4.218 7.221 -9.162 1.00 . A A . 191 LEU CB 1 1
5 8140 1 1 73 LEU CD1 C 3.254 9.309 -10.079 1.00 . A A . 191 LEU CD1 1 1
5 8141 1 1 73 LEU CD2 C 2.249 8.232 -8.077 1.00 . A A . 191 LEU CD2 1 1
5 8142 1 1 73 LEU CG C 3.552 8.528 -8.811 1.00 . A A . 191 LEU CG 1 1
5 8143 1 1 73 LEU H H 5.066 5.297 -10.147 1.00 . A A . 191 LEU H 1 1
5 8144 1 1 73 LEU HA H 5.477 8.001 -10.692 1.00 . A A . 191 LEU HA 1 1
5 8145 1 1 73 LEU HB2 H 3.505 6.655 -9.742 1.00 . A A . 191 LEU HB2 1 1
5 8146 1 1 73 LEU HB3 H 4.390 6.679 -8.245 1.00 . A A . 191 LEU HB3 1 1
5 8147 1 1 73 LEU HD11 H 4.185 9.534 -10.573 1.00 . A A . 191 LEU HD11 1 1
5 8148 1 1 73 LEU HD12 H 2.738 10.222 -9.824 1.00 . A A . 191 LEU HD12 1 1
5 8149 1 1 73 LEU HD13 H 2.642 8.694 -10.724 1.00 . A A . 191 LEU HD13 1 1
5 8150 1 1 73 LEU HD21 H 2.468 7.691 -7.168 1.00 . A A . 191 LEU HD21 1 1
5 8151 1 1 73 LEU HD22 H 1.644 7.596 -8.712 1.00 . A A . 191 LEU HD22 1 1
5 8152 1 1 73 LEU HD23 H 1.712 9.145 -7.856 1.00 . A A . 191 LEU HD23 1 1
5 8153 1 1 73 LEU HG H 4.190 9.105 -8.159 1.00 . A A . 191 LEU HG 1 1
5 8154 1 1 73 LEU N N 5.681 5.957 -10.531 1.00 . A A . 191 LEU N 1 1
5 8155 1 1 73 LEU O O 7.431 8.408 -9.136 1.00 . A A . 191 LEU O 1 1
5 8156 1 1 74 LEU C C 9.191 6.003 -7.338 1.00 . A A . 192 LEU C 1 1
5 8157 1 1 74 LEU CA C 7.882 6.749 -6.975 1.00 . A A . 192 LEU CA 1 1
5 8158 1 1 74 LEU CB C 7.355 6.232 -5.617 1.00 . A A . 192 LEU CB 1 1
5 8159 1 1 74 LEU CD1 C 7.293 6.306 -3.086 1.00 . A A . 192 LEU CD1 1 1
5 8160 1 1 74 LEU CD2 C 9.108 7.539 -4.257 1.00 . A A . 192 LEU CD2 1 1
5 8161 1 1 74 LEU CG C 7.664 7.073 -4.337 1.00 . A A . 192 LEU CG 1 1
5 8162 1 1 74 LEU H H 6.207 5.873 -7.731 1.00 . A A . 192 LEU H 1 1
5 8163 1 1 74 LEU HA H 8.091 7.797 -6.874 1.00 . A A . 192 LEU HA 1 1
5 8164 1 1 74 LEU HB2 H 6.281 6.153 -5.734 1.00 . A A . 192 LEU HB2 1 1
5 8165 1 1 74 LEU HB3 H 7.728 5.229 -5.470 1.00 . A A . 192 LEU HB3 1 1
5 8166 1 1 74 LEU HD11 H 7.542 6.885 -2.208 1.00 . A A . 192 LEU HD11 1 1
5 8167 1 1 74 LEU HD12 H 7.861 5.387 -3.059 1.00 . A A . 192 LEU HD12 1 1
5 8168 1 1 74 LEU HD13 H 6.233 6.098 -3.084 1.00 . A A . 192 LEU HD13 1 1
5 8169 1 1 74 LEU HD21 H 9.348 8.148 -5.117 1.00 . A A . 192 LEU HD21 1 1
5 8170 1 1 74 LEU HD22 H 9.754 6.674 -4.248 1.00 . A A . 192 LEU HD22 1 1
5 8171 1 1 74 LEU HD23 H 9.255 8.117 -3.357 1.00 . A A . 192 LEU HD23 1 1
5 8172 1 1 74 LEU HG H 7.023 7.942 -4.351 1.00 . A A . 192 LEU HG 1 1
5 8173 1 1 74 LEU N N 6.834 6.587 -7.980 1.00 . A A . 192 LEU N 1 1
5 8174 1 1 74 LEU O O 10.239 6.266 -6.744 1.00 . A A . 192 LEU O 1 1
5 8175 1 1 75 GLN C C 11.642 4.966 -8.842 1.00 . A A . 193 GLN C 1 1
5 8176 1 1 75 GLN CA C 10.322 4.257 -8.626 1.00 . A A . 193 GLN CA 1 1
5 8177 1 1 75 GLN CB C 10.075 3.210 -9.715 1.00 . A A . 193 GLN CB 1 1
5 8178 1 1 75 GLN CD C 8.926 1.017 -10.311 1.00 . A A . 193 GLN CD 1 1
5 8179 1 1 75 GLN CG C 9.266 2.026 -9.218 1.00 . A A . 193 GLN CG 1 1
5 8180 1 1 75 GLN H H 8.319 5.015 -8.836 1.00 . A A . 193 GLN H 1 1
5 8181 1 1 75 GLN HA H 10.464 3.710 -7.702 1.00 . A A . 193 GLN HA 1 1
5 8182 1 1 75 GLN HB2 H 9.534 3.681 -10.522 1.00 . A A . 193 GLN HB2 1 1
5 8183 1 1 75 GLN HB3 H 11.022 2.854 -10.101 1.00 . A A . 193 GLN HB3 1 1
5 8184 1 1 75 GLN HE21 H 8.869 -0.455 -8.987 1.00 . A A . 193 GLN HE21 1 1
5 8185 1 1 75 GLN HE22 H 8.525 -0.896 -10.625 1.00 . A A . 193 GLN HE22 1 1
5 8186 1 1 75 GLN HG2 H 9.824 1.526 -8.441 1.00 . A A . 193 GLN HG2 1 1
5 8187 1 1 75 GLN HG3 H 8.349 2.406 -8.790 1.00 . A A . 193 GLN HG3 1 1
5 8188 1 1 75 GLN N N 9.154 5.116 -8.324 1.00 . A A . 193 GLN N 1 1
5 8189 1 1 75 GLN NE2 N 8.765 -0.224 -9.937 1.00 . A A . 193 GLN NE2 1 1
5 8190 1 1 75 GLN O O 12.618 4.506 -8.349 1.00 . A A . 193 GLN O 1 1
5 8191 1 1 75 GLN OE1 O 8.793 1.367 -11.474 1.00 . A A . 193 GLN OE1 1 1
5 8192 1 1 76 ARG C C 13.642 7.258 -8.480 1.00 . A A . 194 ARG C 1 1
5 8193 1 1 76 ARG CA C 13.009 6.727 -9.767 1.00 . A A . 194 ARG CA 1 1
5 8194 1 1 76 ARG CB C 12.937 7.861 -10.828 1.00 . A A . 194 ARG CB 1 1
5 8195 1 1 76 ARG CD C 10.764 7.642 -12.108 1.00 . A A . 194 ARG CD 1 1
5 8196 1 1 76 ARG CG C 12.286 7.457 -12.151 1.00 . A A . 194 ARG CG 1 1
5 8197 1 1 76 ARG CZ C 9.848 9.821 -11.266 1.00 . A A . 194 ARG CZ 1 1
5 8198 1 1 76 ARG H H 10.890 6.461 -9.948 1.00 . A A . 194 ARG H 1 1
5 8199 1 1 76 ARG HA H 13.655 5.945 -10.137 1.00 . A A . 194 ARG HA 1 1
5 8200 1 1 76 ARG HB2 H 12.355 8.664 -10.403 1.00 . A A . 194 ARG HB2 1 1
5 8201 1 1 76 ARG HB3 H 13.929 8.238 -11.028 1.00 . A A . 194 ARG HB3 1 1
5 8202 1 1 76 ARG HD2 H 10.308 7.085 -12.911 1.00 . A A . 194 ARG HD2 1 1
5 8203 1 1 76 ARG HD3 H 10.394 7.272 -11.165 1.00 . A A . 194 ARG HD3 1 1
5 8204 1 1 76 ARG HE H 10.463 9.419 -13.146 1.00 . A A . 194 ARG HE 1 1
5 8205 1 1 76 ARG HG2 H 12.683 8.054 -12.960 1.00 . A A . 194 ARG HG2 1 1
5 8206 1 1 76 ARG HG3 H 12.501 6.415 -12.340 1.00 . A A . 194 ARG HG3 1 1
5 8207 1 1 76 ARG HH11 H 10.281 8.558 -9.710 1.00 . A A . 194 ARG HH11 1 1
5 8208 1 1 76 ARG HH12 H 9.508 9.976 -9.235 1.00 . A A . 194 ARG HH12 1 1
5 8209 1 1 76 ARG HH21 H 9.329 11.360 -12.505 1.00 . A A . 194 ARG HH21 1 1
5 8210 1 1 76 ARG HH22 H 8.926 11.571 -10.832 1.00 . A A . 194 ARG HH22 1 1
5 8211 1 1 76 ARG N N 11.686 6.094 -9.516 1.00 . A A . 194 ARG N 1 1
5 8212 1 1 76 ARG NE N 10.375 9.056 -12.234 1.00 . A A . 194 ARG NE 1 1
5 8213 1 1 76 ARG NH1 N 9.882 9.423 -9.998 1.00 . A A . 194 ARG NH1 1 1
5 8214 1 1 76 ARG NH2 N 9.338 11.008 -11.567 1.00 . A A . 194 ARG NH2 1 1
5 8215 1 1 76 ARG O O 14.841 7.098 -8.256 1.00 . A A . 194 ARG O 1 1
5 8216 1 1 77 GLU C C 13.624 7.283 -5.359 1.00 . A A . 195 GLU C 1 1
5 8217 1 1 77 GLU CA C 13.262 8.391 -6.373 1.00 . A A . 195 GLU CA 1 1
5 8218 1 1 77 GLU CB C 12.126 9.280 -5.866 1.00 . A A . 195 GLU CB 1 1
5 8219 1 1 77 GLU CD C 10.437 11.013 -6.732 1.00 . A A . 195 GLU CD 1 1
5 8220 1 1 77 GLU CG C 11.833 10.427 -6.840 1.00 . A A . 195 GLU CG 1 1
5 8221 1 1 77 GLU H H 11.884 7.905 -7.876 1.00 . A A . 195 GLU H 1 1
5 8222 1 1 77 GLU HA H 14.127 9.007 -6.564 1.00 . A A . 195 GLU HA 1 1
5 8223 1 1 77 GLU HB2 H 11.237 8.681 -5.729 1.00 . A A . 195 GLU HB2 1 1
5 8224 1 1 77 GLU HB3 H 12.428 9.703 -4.920 1.00 . A A . 195 GLU HB3 1 1
5 8225 1 1 77 GLU HG2 H 12.555 11.207 -6.664 1.00 . A A . 195 GLU HG2 1 1
5 8226 1 1 77 GLU HG3 H 11.973 10.058 -7.845 1.00 . A A . 195 GLU HG3 1 1
5 8227 1 1 77 GLU N N 12.827 7.821 -7.636 1.00 . A A . 195 GLU N 1 1
5 8228 1 1 77 GLU O O 14.701 7.313 -4.702 1.00 . A A . 195 GLU O 1 1
5 8229 1 1 77 GLU OE1 O 10.164 11.795 -5.808 1.00 . A A . 195 GLU OE1 1 1
5 8230 1 1 77 GLU OE2 O 9.610 10.712 -7.633 1.00 . A A . 195 GLU OE2 1 1
5 8231 1 1 78 LEU C C 14.069 4.236 -4.817 1.00 . A A . 196 LEU C 1 1
5 8232 1 1 78 LEU CA C 12.965 5.186 -4.349 1.00 . A A . 196 LEU CA 1 1
5 8233 1 1 78 LEU CB C 11.597 4.475 -4.206 1.00 . A A . 196 LEU CB 1 1
5 8234 1 1 78 LEU CD1 C 9.947 3.114 -2.980 1.00 . A A . 196 LEU CD1 1 1
5 8235 1 1 78 LEU CD2 C 12.044 2.030 -3.701 1.00 . A A . 196 LEU CD2 1 1
5 8236 1 1 78 LEU CG C 11.427 3.332 -3.196 1.00 . A A . 196 LEU CG 1 1
5 8237 1 1 78 LEU H H 11.962 6.183 -5.820 1.00 . A A . 196 LEU H 1 1
5 8238 1 1 78 LEU HA H 13.238 5.600 -3.390 1.00 . A A . 196 LEU HA 1 1
5 8239 1 1 78 LEU HB2 H 10.862 5.226 -3.955 1.00 . A A . 196 LEU HB2 1 1
5 8240 1 1 78 LEU HB3 H 11.347 4.092 -5.184 1.00 . A A . 196 LEU HB3 1 1
5 8241 1 1 78 LEU HD11 H 9.480 2.886 -3.927 1.00 . A A . 196 LEU HD11 1 1
5 8242 1 1 78 LEU HD12 H 9.511 4.011 -2.572 1.00 . A A . 196 LEU HD12 1 1
5 8243 1 1 78 LEU HD13 H 9.796 2.294 -2.294 1.00 . A A . 196 LEU HD13 1 1
5 8244 1 1 78 LEU HD21 H 11.919 1.256 -2.960 1.00 . A A . 196 LEU HD21 1 1
5 8245 1 1 78 LEU HD22 H 13.097 2.172 -3.913 1.00 . A A . 196 LEU HD22 1 1
5 8246 1 1 78 LEU HD23 H 11.550 1.727 -4.610 1.00 . A A . 196 LEU HD23 1 1
5 8247 1 1 78 LEU HG H 11.879 3.596 -2.251 1.00 . A A . 196 LEU HG 1 1
5 8248 1 1 78 LEU N N 12.790 6.273 -5.295 1.00 . A A . 196 LEU N 1 1
5 8249 1 1 78 LEU O O 14.877 3.791 -4.007 1.00 . A A . 196 LEU O 1 1
5 8250 1 1 79 LEU C C 16.486 3.624 -6.565 1.00 . A A . 197 LEU C 1 1
5 8251 1 1 79 LEU CA C 15.103 3.038 -6.673 1.00 . A A . 197 LEU CA 1 1
5 8252 1 1 79 LEU CB C 14.800 2.620 -8.122 1.00 . A A . 197 LEU CB 1 1
5 8253 1 1 79 LEU CD1 C 15.860 0.320 -8.075 1.00 . A A . 197 LEU CD1 1 1
5 8254 1 1 79 LEU CD2 C 15.450 1.476 -10.260 1.00 . A A . 197 LEU CD2 1 1
5 8255 1 1 79 LEU CG C 15.806 1.666 -8.793 1.00 . A A . 197 LEU CG 1 1
5 8256 1 1 79 LEU H H 13.342 4.299 -6.632 1.00 . A A . 197 LEU H 1 1
5 8257 1 1 79 LEU HA H 15.096 2.151 -6.054 1.00 . A A . 197 LEU HA 1 1
5 8258 1 1 79 LEU HB2 H 13.829 2.147 -8.114 1.00 . A A . 197 LEU HB2 1 1
5 8259 1 1 79 LEU HB3 H 14.719 3.519 -8.714 1.00 . A A . 197 LEU HB3 1 1
5 8260 1 1 79 LEU HD11 H 14.883 -0.140 -8.097 1.00 . A A . 197 LEU HD11 1 1
5 8261 1 1 79 LEU HD12 H 16.188 0.469 -7.056 1.00 . A A . 197 LEU HD12 1 1
5 8262 1 1 79 LEU HD13 H 16.574 -0.322 -8.572 1.00 . A A . 197 LEU HD13 1 1
5 8263 1 1 79 LEU HD21 H 14.468 1.037 -10.346 1.00 . A A . 197 LEU HD21 1 1
5 8264 1 1 79 LEU HD22 H 16.163 0.821 -10.735 1.00 . A A . 197 LEU HD22 1 1
5 8265 1 1 79 LEU HD23 H 15.448 2.432 -10.764 1.00 . A A . 197 LEU HD23 1 1
5 8266 1 1 79 LEU HG H 16.793 2.109 -8.740 1.00 . A A . 197 LEU HG 1 1
5 8267 1 1 79 LEU N N 14.092 3.930 -6.116 1.00 . A A . 197 LEU N 1 1
5 8268 1 1 79 LEU O O 17.425 2.896 -6.466 1.00 . A A . 197 LEU O 1 1
5 8269 1 1 80 HIS C C 18.438 5.221 -4.996 1.00 . A A . 198 HIS C 1 1
5 8270 1 1 80 HIS CA C 17.928 5.557 -6.393 1.00 . A A . 198 HIS CA 1 1
5 8271 1 1 80 HIS CB C 17.846 7.088 -6.595 1.00 . A A . 198 HIS CB 1 1
5 8272 1 1 80 HIS CD2 C 19.668 8.535 -5.432 1.00 . A A . 198 HIS CD2 1 1
5 8273 1 1 80 HIS CE1 C 21.196 8.448 -6.987 1.00 . A A . 198 HIS CE1 1 1
5 8274 1 1 80 HIS CG C 19.169 7.797 -6.443 1.00 . A A . 198 HIS CG 1 1
5 8275 1 1 80 HIS H H 15.815 5.513 -6.645 1.00 . A A . 198 HIS H 1 1
5 8276 1 1 80 HIS HA H 18.589 5.118 -7.121 1.00 . A A . 198 HIS HA 1 1
5 8277 1 1 80 HIS HB2 H 17.465 7.290 -7.586 1.00 . A A . 198 HIS HB2 1 1
5 8278 1 1 80 HIS HB3 H 17.164 7.508 -5.869 1.00 . A A . 198 HIS HB3 1 1
5 8279 1 1 80 HIS HD2 H 19.168 8.777 -4.505 1.00 . A A . 198 HIS HD2 1 1
5 8280 1 1 80 HIS HE1 H 22.117 8.594 -7.530 1.00 . A A . 198 HIS HE1 1 1
5 8281 1 1 80 HIS N N 16.609 4.945 -6.542 1.00 . A A . 198 HIS N 1 1
5 8282 1 1 80 HIS ND1 N 20.148 7.765 -7.403 1.00 . A A . 198 HIS ND1 1 1
5 8283 1 1 80 HIS NE2 N 20.930 8.924 -5.796 1.00 . A A . 198 HIS NE2 1 1
5 8284 1 1 80 HIS O O 19.587 4.795 -4.816 1.00 . A A . 198 HIS O 1 1
5 8285 1 1 81 CYS C C 18.195 3.492 -2.623 1.00 . A A . 199 CYS C 1 1
5 8286 1 1 81 CYS CA C 17.846 5.015 -2.673 1.00 . A A . 199 CYS CA 1 1
5 8287 1 1 81 CYS CB C 16.652 5.353 -1.787 1.00 . A A . 199 CYS CB 1 1
5 8288 1 1 81 CYS H H 16.742 5.799 -4.394 1.00 . A A . 199 CYS H 1 1
5 8289 1 1 81 CYS HA H 18.708 5.583 -2.357 1.00 . A A . 199 CYS HA 1 1
5 8290 1 1 81 CYS HB2 H 15.812 4.729 -2.056 1.00 . A A . 199 CYS HB2 1 1
5 8291 1 1 81 CYS HB3 H 16.917 5.150 -0.760 1.00 . A A . 199 CYS HB3 1 1
5 8292 1 1 81 CYS HG H 15.448 7.244 -3.015 1.00 . A A . 199 CYS HG 1 1
5 8293 1 1 81 CYS N N 17.564 5.399 -4.034 1.00 . A A . 199 CYS N 1 1
5 8294 1 1 81 CYS O O 19.272 3.105 -2.152 1.00 . A A . 199 CYS O 1 1
5 8295 1 1 81 CYS SG S 16.138 7.090 -1.890 1.00 . A A . 199 CYS SG 1 1
5 8296 1 1 82 ALA C C 18.735 0.793 -3.829 1.00 . A A . 200 ALA C 1 1
5 8297 1 1 82 ALA CA C 17.377 1.190 -3.243 1.00 . A A . 200 ALA CA 1 1
5 8298 1 1 82 ALA CB C 16.242 0.625 -4.094 1.00 . A A . 200 ALA CB 1 1
5 8299 1 1 82 ALA H H 16.351 3.094 -3.172 1.00 . A A . 200 ALA H 1 1
5 8300 1 1 82 ALA HA H 17.299 0.748 -2.257 1.00 . A A . 200 ALA HA 1 1
5 8301 1 1 82 ALA HB1 H 15.293 0.922 -3.674 1.00 . A A . 200 ALA HB1 1 1
5 8302 1 1 82 ALA HB2 H 16.292 -0.455 -4.091 1.00 . A A . 200 ALA HB2 1 1
5 8303 1 1 82 ALA HB3 H 16.317 1.009 -5.101 1.00 . A A . 200 ALA HB3 1 1
5 8304 1 1 82 ALA N N 17.227 2.660 -3.068 1.00 . A A . 200 ALA N 1 1
5 8305 1 1 82 ALA O O 19.393 -0.080 -3.297 1.00 . A A . 200 ALA O 1 1
5 8306 1 1 83 ARG C C 21.570 1.205 -4.672 1.00 . A A . 201 ARG C 1 1
5 8307 1 1 83 ARG CA C 20.388 1.200 -5.634 1.00 . A A . 201 ARG CA 1 1
5 8308 1 1 83 ARG CB C 20.600 2.158 -6.812 1.00 . A A . 201 ARG CB 1 1
5 8309 1 1 83 ARG CD C 19.833 2.939 -9.085 1.00 . A A . 201 ARG CD 1 1
5 8310 1 1 83 ARG CG C 19.678 1.885 -8.006 1.00 . A A . 201 ARG CG 1 1
5 8311 1 1 83 ARG CZ C 19.091 2.772 -11.468 1.00 . A A . 201 ARG CZ 1 1
5 8312 1 1 83 ARG H H 18.454 2.071 -5.305 1.00 . A A . 201 ARG H 1 1
5 8313 1 1 83 ARG HA H 20.340 0.194 -6.022 1.00 . A A . 201 ARG HA 1 1
5 8314 1 1 83 ARG HB2 H 20.405 3.164 -6.469 1.00 . A A . 201 ARG HB2 1 1
5 8315 1 1 83 ARG HB3 H 21.624 2.093 -7.148 1.00 . A A . 201 ARG HB3 1 1
5 8316 1 1 83 ARG HD2 H 19.673 3.895 -8.612 1.00 . A A . 201 ARG HD2 1 1
5 8317 1 1 83 ARG HD3 H 20.819 2.884 -9.523 1.00 . A A . 201 ARG HD3 1 1
5 8318 1 1 83 ARG HE H 17.903 2.907 -9.809 1.00 . A A . 201 ARG HE 1 1
5 8319 1 1 83 ARG HG2 H 19.928 0.927 -8.435 1.00 . A A . 201 ARG HG2 1 1
5 8320 1 1 83 ARG HG3 H 18.653 1.869 -7.659 1.00 . A A . 201 ARG HG3 1 1
5 8321 1 1 83 ARG HH11 H 21.041 2.184 -11.249 1.00 . A A . 201 ARG HH11 1 1
5 8322 1 1 83 ARG HH12 H 20.536 2.403 -12.861 1.00 . A A . 201 ARG HH12 1 1
5 8323 1 1 83 ARG HH21 H 17.170 3.156 -12.094 1.00 . A A . 201 ARG HH21 1 1
5 8324 1 1 83 ARG HH22 H 18.301 2.972 -13.349 1.00 . A A . 201 ARG HH22 1 1
5 8325 1 1 83 ARG N N 19.094 1.412 -4.955 1.00 . A A . 201 ARG N 1 1
5 8326 1 1 83 ARG NE N 18.818 2.823 -10.149 1.00 . A A . 201 ARG NE 1 1
5 8327 1 1 83 ARG NH1 N 20.297 2.430 -11.889 1.00 . A A . 201 ARG NH1 1 1
5 8328 1 1 83 ARG NH2 N 18.117 2.972 -12.353 1.00 . A A . 201 ARG NH2 1 1
5 8329 1 1 83 ARG O O 22.394 0.287 -4.711 1.00 . A A . 201 ARG O 1 1
5 8330 1 1 84 LEU C C 22.641 1.138 -1.816 1.00 . A A . 202 LEU C 1 1
5 8331 1 1 84 LEU CA C 22.736 2.284 -2.789 1.00 . A A . 202 LEU CA 1 1
5 8332 1 1 84 LEU CB C 22.768 3.608 -1.984 1.00 . A A . 202 LEU CB 1 1
5 8333 1 1 84 LEU CD1 C 22.564 5.338 -3.840 1.00 . A A . 202 LEU CD1 1 1
5 8334 1 1 84 LEU CD2 C 23.547 5.973 -1.628 1.00 . A A . 202 LEU CD2 1 1
5 8335 1 1 84 LEU CG C 23.380 4.859 -2.653 1.00 . A A . 202 LEU CG 1 1
5 8336 1 1 84 LEU H H 21.057 3.004 -3.716 1.00 . A A . 202 LEU H 1 1
5 8337 1 1 84 LEU HA H 23.669 2.191 -3.326 1.00 . A A . 202 LEU HA 1 1
5 8338 1 1 84 LEU HB2 H 21.757 3.857 -1.698 1.00 . A A . 202 LEU HB2 1 1
5 8339 1 1 84 LEU HB3 H 23.333 3.409 -1.084 1.00 . A A . 202 LEU HB3 1 1
5 8340 1 1 84 LEU HD11 H 23.050 6.204 -4.266 1.00 . A A . 202 LEU HD11 1 1
5 8341 1 1 84 LEU HD12 H 21.578 5.611 -3.498 1.00 . A A . 202 LEU HD12 1 1
5 8342 1 1 84 LEU HD13 H 22.498 4.554 -4.582 1.00 . A A . 202 LEU HD13 1 1
5 8343 1 1 84 LEU HD21 H 23.968 6.846 -2.105 1.00 . A A . 202 LEU HD21 1 1
5 8344 1 1 84 LEU HD22 H 24.201 5.632 -0.836 1.00 . A A . 202 LEU HD22 1 1
5 8345 1 1 84 LEU HD23 H 22.586 6.231 -1.209 1.00 . A A . 202 LEU HD23 1 1
5 8346 1 1 84 LEU HG H 24.362 4.603 -3.022 1.00 . A A . 202 LEU HG 1 1
5 8347 1 1 84 LEU N N 21.663 2.233 -3.797 1.00 . A A . 202 LEU N 1 1
5 8348 1 1 84 LEU O O 23.654 0.569 -1.422 1.00 . A A . 202 LEU O 1 1
5 8349 1 1 85 ALA C C 21.495 -1.607 -1.032 1.00 . A A . 203 ALA C 1 1
5 8350 1 1 85 ALA CA C 21.142 -0.248 -0.450 1.00 . A A . 203 ALA CA 1 1
5 8351 1 1 85 ALA CB C 19.688 -0.200 0.007 1.00 . A A . 203 ALA CB 1 1
5 8352 1 1 85 ALA H H 20.615 1.337 -1.649 1.00 . A A . 203 ALA H 1 1
5 8353 1 1 85 ALA HA H 21.761 -0.069 0.416 1.00 . A A . 203 ALA HA 1 1
5 8354 1 1 85 ALA HB1 H 19.483 0.776 0.419 1.00 . A A . 203 ALA HB1 1 1
5 8355 1 1 85 ALA HB2 H 19.530 -0.944 0.774 1.00 . A A . 203 ALA HB2 1 1
5 8356 1 1 85 ALA HB3 H 19.030 -0.389 -0.830 1.00 . A A . 203 ALA HB3 1 1
5 8357 1 1 85 ALA N N 21.413 0.831 -1.388 1.00 . A A . 203 ALA N 1 1
5 8358 1 1 85 ALA O O 21.609 -2.599 -0.296 1.00 . A A . 203 ALA O 1 1
5 8359 1 1 86 LYS C C 21.003 -3.916 -2.878 1.00 . A A . 204 LYS C 1 1
5 8360 1 1 86 LYS CA C 22.023 -2.825 -3.109 1.00 . A A . 204 LYS CA 1 1
5 8361 1 1 86 LYS CB C 23.448 -3.279 -2.722 1.00 . A A . 204 LYS CB 1 1
5 8362 1 1 86 LYS CD C 25.874 -2.640 -2.415 1.00 . A A . 204 LYS CD 1 1
5 8363 1 1 86 LYS CE C 26.464 -3.608 -3.422 1.00 . A A . 204 LYS CE 1 1
5 8364 1 1 86 LYS CG C 24.492 -2.168 -2.822 1.00 . A A . 204 LYS CG 1 1
5 8365 1 1 86 LYS H H 21.454 -0.839 -2.902 1.00 . A A . 204 LYS H 1 1
5 8366 1 1 86 LYS HA H 21.996 -2.576 -4.159 1.00 . A A . 204 LYS HA 1 1
5 8367 1 1 86 LYS HB2 H 23.434 -3.651 -1.710 1.00 . A A . 204 LYS HB2 1 1
5 8368 1 1 86 LYS HB3 H 23.745 -4.077 -3.386 1.00 . A A . 204 LYS HB3 1 1
5 8369 1 1 86 LYS HD2 H 26.534 -1.790 -2.314 1.00 . A A . 204 LYS HD2 1 1
5 8370 1 1 86 LYS HD3 H 25.795 -3.140 -1.461 1.00 . A A . 204 LYS HD3 1 1
5 8371 1 1 86 LYS HE2 H 27.365 -4.037 -3.010 1.00 . A A . 204 LYS HE2 1 1
5 8372 1 1 86 LYS HE3 H 25.747 -4.397 -3.588 1.00 . A A . 204 LYS HE3 1 1
5 8373 1 1 86 LYS HG2 H 24.524 -1.825 -3.844 1.00 . A A . 204 LYS HG2 1 1
5 8374 1 1 86 LYS HG3 H 24.177 -1.367 -2.170 1.00 . A A . 204 LYS HG3 1 1
5 8375 1 1 86 LYS HZ1 H 27.232 -3.672 -5.328 1.00 . A A . 204 LYS HZ1 1 1
5 8376 1 1 86 LYS HZ2 H 27.467 -2.181 -4.594 1.00 . A A . 204 LYS HZ2 1 1
5 8377 1 1 86 LYS HZ3 H 25.942 -2.606 -5.223 1.00 . A A . 204 LYS HZ3 1 1
5 8378 1 1 86 LYS N N 21.631 -1.641 -2.361 1.00 . A A . 204 LYS N 1 1
5 8379 1 1 86 LYS NZ N 26.786 -2.956 -4.720 1.00 . A A . 204 LYS NZ 1 1
5 8380 1 1 86 LYS O O 21.348 -5.100 -2.750 1.00 . A A . 204 LYS O 1 1
5 8381 1 1 87 GLN C C 17.478 -4.169 -3.544 1.00 . A A . 205 GLN C 1 1
5 8382 1 1 87 GLN CA C 18.669 -4.467 -2.667 1.00 . A A . 205 GLN CA 1 1
5 8383 1 1 87 GLN CB C 18.278 -4.429 -1.184 1.00 . A A . 205 GLN CB 1 1
5 8384 1 1 87 GLN CD C 17.388 -3.187 0.788 1.00 . A A . 205 GLN CD 1 1
5 8385 1 1 87 GLN CG C 17.692 -3.124 -0.692 1.00 . A A . 205 GLN CG 1 1
5 8386 1 1 87 GLN H H 19.527 -2.677 -3.391 1.00 . A A . 205 GLN H 1 1
5 8387 1 1 87 GLN HA H 19.030 -5.454 -2.910 1.00 . A A . 205 GLN HA 1 1
5 8388 1 1 87 GLN HB2 H 17.534 -5.185 -0.989 1.00 . A A . 205 GLN HB2 1 1
5 8389 1 1 87 GLN HB3 H 19.152 -4.640 -0.585 1.00 . A A . 205 GLN HB3 1 1
5 8390 1 1 87 GLN HE21 H 15.844 -2.026 0.524 1.00 . A A . 205 GLN HE21 1 1
5 8391 1 1 87 GLN HE22 H 16.111 -2.556 2.145 1.00 . A A . 205 GLN HE22 1 1
5 8392 1 1 87 GLN HG2 H 18.389 -2.325 -0.882 1.00 . A A . 205 GLN HG2 1 1
5 8393 1 1 87 GLN HG3 H 16.773 -2.918 -1.226 1.00 . A A . 205 GLN HG3 1 1
5 8394 1 1 87 GLN N N 19.746 -3.539 -2.965 1.00 . A A . 205 GLN N 1 1
5 8395 1 1 87 GLN NE2 N 16.356 -2.519 1.196 1.00 . A A . 205 GLN NE2 1 1
5 8396 1 1 87 GLN O O 17.460 -3.149 -4.245 1.00 . A A . 205 GLN O 1 1
5 8397 1 1 87 GLN OE1 O 18.075 -3.866 1.554 1.00 . A A . 205 GLN OE1 1 1
5 8398 1 1 88 ASN C C 14.409 -3.772 -3.737 1.00 . A A . 206 ASN C 1 1
5 8399 1 1 88 ASN CA C 15.301 -4.862 -4.336 1.00 . A A . 206 ASN CA 1 1
5 8400 1 1 88 ASN CB C 14.494 -6.184 -4.448 1.00 . A A . 206 ASN CB 1 1
5 8401 1 1 88 ASN CG C 15.093 -7.249 -5.377 1.00 . A A . 206 ASN CG 1 1
5 8402 1 1 88 ASN H H 16.618 -5.911 -3.069 1.00 . A A . 206 ASN H 1 1
5 8403 1 1 88 ASN HA H 15.618 -4.565 -5.326 1.00 . A A . 206 ASN HA 1 1
5 8404 1 1 88 ASN HB2 H 14.466 -6.610 -3.455 1.00 . A A . 206 ASN HB2 1 1
5 8405 1 1 88 ASN HB3 H 13.487 -5.955 -4.764 1.00 . A A . 206 ASN HB3 1 1
5 8406 1 1 88 ASN HD21 H 16.940 -6.767 -4.883 1.00 . A A . 206 ASN HD21 1 1
5 8407 1 1 88 ASN HD22 H 16.770 -8.040 -6.039 1.00 . A A . 206 ASN HD22 1 1
5 8408 1 1 88 ASN N N 16.507 -5.047 -3.533 1.00 . A A . 206 ASN N 1 1
5 8409 1 1 88 ASN ND2 N 16.394 -7.361 -5.439 1.00 . A A . 206 ASN ND2 1 1
5 8410 1 1 88 ASN O O 14.305 -3.653 -2.511 1.00 . A A . 206 ASN O 1 1
5 8411 1 1 88 ASN OD1 O 14.358 -7.997 -6.004 1.00 . A A . 206 ASN OD1 1 1
5 8412 1 1 89 PRO C C 11.846 -2.144 -3.213 1.00 . A A . 207 PRO C 1 1
5 8413 1 1 89 PRO CA C 12.960 -1.797 -4.197 1.00 . A A . 207 PRO CA 1 1
5 8414 1 1 89 PRO CB C 12.383 -1.244 -5.505 1.00 . A A . 207 PRO CB 1 1
5 8415 1 1 89 PRO CD C 13.738 -3.108 -6.075 1.00 . A A . 207 PRO CD 1 1
5 8416 1 1 89 PRO CG C 12.494 -2.367 -6.472 1.00 . A A . 207 PRO CG 1 1
5 8417 1 1 89 PRO HA H 13.593 -1.049 -3.744 1.00 . A A . 207 PRO HA 1 1
5 8418 1 1 89 PRO HB2 H 11.360 -0.956 -5.321 1.00 . A A . 207 PRO HB2 1 1
5 8419 1 1 89 PRO HB3 H 12.957 -0.382 -5.814 1.00 . A A . 207 PRO HB3 1 1
5 8420 1 1 89 PRO HD2 H 13.652 -4.150 -6.347 1.00 . A A . 207 PRO HD2 1 1
5 8421 1 1 89 PRO HD3 H 14.611 -2.661 -6.533 1.00 . A A . 207 PRO HD3 1 1
5 8422 1 1 89 PRO HG2 H 11.627 -3.002 -6.366 1.00 . A A . 207 PRO HG2 1 1
5 8423 1 1 89 PRO HG3 H 12.571 -1.982 -7.478 1.00 . A A . 207 PRO HG3 1 1
5 8424 1 1 89 PRO N N 13.753 -2.955 -4.611 1.00 . A A . 207 PRO N 1 1
5 8425 1 1 89 PRO O O 11.603 -1.390 -2.282 1.00 . A A . 207 PRO O 1 1
5 8426 1 1 90 ALA C C 10.586 -3.851 -1.108 1.00 . A A . 208 ALA C 1 1
5 8427 1 1 90 ALA CA C 10.116 -3.791 -2.565 1.00 . A A . 208 ALA CA 1 1
5 8428 1 1 90 ALA CB C 9.681 -5.172 -3.039 1.00 . A A . 208 ALA CB 1 1
5 8429 1 1 90 ALA H H 11.431 -3.787 -4.242 1.00 . A A . 208 ALA H 1 1
5 8430 1 1 90 ALA HA H 9.274 -3.118 -2.644 1.00 . A A . 208 ALA HA 1 1
5 8431 1 1 90 ALA HB1 H 9.361 -5.123 -4.069 1.00 . A A . 208 ALA HB1 1 1
5 8432 1 1 90 ALA HB2 H 8.866 -5.535 -2.430 1.00 . A A . 208 ALA HB2 1 1
5 8433 1 1 90 ALA HB3 H 10.519 -5.849 -2.960 1.00 . A A . 208 ALA HB3 1 1
5 8434 1 1 90 ALA N N 11.186 -3.287 -3.437 1.00 . A A . 208 ALA N 1 1
5 8435 1 1 90 ALA O O 9.954 -3.322 -0.212 1.00 . A A . 208 ALA O 1 1
5 8436 1 1 91 GLN C C 12.864 -3.278 0.917 1.00 . A A . 209 GLN C 1 1
5 8437 1 1 91 GLN CA C 12.300 -4.595 0.405 1.00 . A A . 209 GLN CA 1 1
5 8438 1 1 91 GLN CB C 13.346 -5.706 0.382 1.00 . A A . 209 GLN CB 1 1
5 8439 1 1 91 GLN CD C 13.569 -8.044 -0.572 1.00 . A A . 209 GLN CD 1 1
5 8440 1 1 91 GLN CG C 12.717 -7.085 0.225 1.00 . A A . 209 GLN CG 1 1
5 8441 1 1 91 GLN H H 12.228 -4.798 -1.677 1.00 . A A . 209 GLN H 1 1
5 8442 1 1 91 GLN HA H 11.498 -4.894 1.066 1.00 . A A . 209 GLN HA 1 1
5 8443 1 1 91 GLN HB2 H 14.012 -5.528 -0.451 1.00 . A A . 209 GLN HB2 1 1
5 8444 1 1 91 GLN HB3 H 13.899 -5.682 1.309 1.00 . A A . 209 GLN HB3 1 1
5 8445 1 1 91 GLN HE21 H 11.943 -8.951 -1.204 1.00 . A A . 209 GLN HE21 1 1
5 8446 1 1 91 GLN HE22 H 13.415 -9.560 -1.842 1.00 . A A . 209 GLN HE22 1 1
5 8447 1 1 91 GLN HG2 H 12.565 -7.503 1.209 1.00 . A A . 209 GLN HG2 1 1
5 8448 1 1 91 GLN HG3 H 11.759 -6.970 -0.265 1.00 . A A . 209 GLN HG3 1 1
5 8449 1 1 91 GLN N N 11.731 -4.444 -0.910 1.00 . A A . 209 GLN N 1 1
5 8450 1 1 91 GLN NE2 N 12.921 -8.945 -1.256 1.00 . A A . 209 GLN NE2 1 1
5 8451 1 1 91 GLN O O 13.035 -3.093 2.116 1.00 . A A . 209 GLN O 1 1
5 8452 1 1 91 GLN OE1 O 14.792 -7.965 -0.577 1.00 . A A . 209 GLN OE1 1 1
5 8453 1 1 92 TYR C C 12.461 -0.263 1.016 1.00 . A A . 210 TYR C 1 1
5 8454 1 1 92 TYR CA C 13.608 -1.065 0.440 1.00 . A A . 210 TYR CA 1 1
5 8455 1 1 92 TYR CB C 14.300 -0.255 -0.684 1.00 . A A . 210 TYR CB 1 1
5 8456 1 1 92 TYR CD1 C 14.056 2.222 -0.132 1.00 . A A . 210 TYR CD1 1 1
5 8457 1 1 92 TYR CD2 C 16.109 1.129 0.414 1.00 . A A . 210 TYR CD2 1 1
5 8458 1 1 92 TYR CE1 C 14.519 3.394 0.420 1.00 . A A . 210 TYR CE1 1 1
5 8459 1 1 92 TYR CE2 C 16.584 2.299 0.954 1.00 . A A . 210 TYR CE2 1 1
5 8460 1 1 92 TYR CG C 14.842 1.064 -0.143 1.00 . A A . 210 TYR CG 1 1
5 8461 1 1 92 TYR CZ C 15.783 3.431 0.959 1.00 . A A . 210 TYR CZ 1 1
5 8462 1 1 92 TYR H H 13.018 -2.596 -0.928 1.00 . A A . 210 TYR H 1 1
5 8463 1 1 92 TYR HA H 14.327 -1.248 1.225 1.00 . A A . 210 TYR HA 1 1
5 8464 1 1 92 TYR HB2 H 15.117 -0.832 -1.092 1.00 . A A . 210 TYR HB2 1 1
5 8465 1 1 92 TYR HB3 H 13.584 -0.028 -1.464 1.00 . A A . 210 TYR HB3 1 1
5 8466 1 1 92 TYR HD1 H 13.065 2.181 -0.564 1.00 . A A . 210 TYR HD1 1 1
5 8467 1 1 92 TYR HD2 H 16.728 0.241 0.404 1.00 . A A . 210 TYR HD2 1 1
5 8468 1 1 92 TYR HE1 H 13.904 4.284 0.433 1.00 . A A . 210 TYR HE1 1 1
5 8469 1 1 92 TYR HE2 H 17.576 2.337 1.377 1.00 . A A . 210 TYR HE2 1 1
5 8470 1 1 92 TYR HH H 15.532 5.032 1.998 1.00 . A A . 210 TYR HH 1 1
5 8471 1 1 92 TYR N N 13.142 -2.357 0.018 1.00 . A A . 210 TYR N 1 1
5 8472 1 1 92 TYR O O 12.552 0.227 2.138 1.00 . A A . 210 TYR O 1 1
5 8473 1 1 92 TYR OH O 16.253 4.610 1.516 1.00 . A A . 210 TYR OH 1 1
5 8474 1 1 93 LEU C C 9.649 0.185 1.946 1.00 . A A . 211 LEU C 1 1
5 8475 1 1 93 LEU CA C 10.228 0.661 0.624 1.00 . A A . 211 LEU CA 1 1
5 8476 1 1 93 LEU CB C 9.194 0.751 -0.541 1.00 . A A . 211 LEU CB 1 1
5 8477 1 1 93 LEU CD1 C 7.401 -1.020 -0.387 1.00 . A A . 211 LEU CD1 1 1
5 8478 1 1 93 LEU CD2 C 8.369 -0.416 -2.626 1.00 . A A . 211 LEU CD2 1 1
5 8479 1 1 93 LEU CG C 8.641 -0.553 -1.130 1.00 . A A . 211 LEU CG 1 1
5 8480 1 1 93 LEU H H 11.388 -0.515 -0.671 1.00 . A A . 211 LEU H 1 1
5 8481 1 1 93 LEU HA H 10.613 1.655 0.812 1.00 . A A . 211 LEU HA 1 1
5 8482 1 1 93 LEU HB2 H 8.351 1.335 -0.200 1.00 . A A . 211 LEU HB2 1 1
5 8483 1 1 93 LEU HB3 H 9.662 1.311 -1.337 1.00 . A A . 211 LEU HB3 1 1
5 8484 1 1 93 LEU HD11 H 6.631 -0.265 -0.459 1.00 . A A . 211 LEU HD11 1 1
5 8485 1 1 93 LEU HD12 H 7.640 -1.173 0.657 1.00 . A A . 211 LEU HD12 1 1
5 8486 1 1 93 LEU HD13 H 7.047 -1.940 -0.831 1.00 . A A . 211 LEU HD13 1 1
5 8487 1 1 93 LEU HD21 H 7.659 0.373 -2.814 1.00 . A A . 211 LEU HD21 1 1
5 8488 1 1 93 LEU HD22 H 7.963 -1.350 -2.981 1.00 . A A . 211 LEU HD22 1 1
5 8489 1 1 93 LEU HD23 H 9.294 -0.216 -3.148 1.00 . A A . 211 LEU HD23 1 1
5 8490 1 1 93 LEU HG H 9.381 -1.333 -1.004 1.00 . A A . 211 LEU HG 1 1
5 8491 1 1 93 LEU N N 11.397 -0.114 0.228 1.00 . A A . 211 LEU N 1 1
5 8492 1 1 93 LEU O O 9.428 0.991 2.838 1.00 . A A . 211 LEU O 1 1
5 8493 1 1 94 ALA C C 9.852 -1.284 4.524 1.00 . A A . 212 ALA C 1 1
5 8494 1 1 94 ALA CA C 9.038 -1.745 3.309 1.00 . A A . 212 ALA CA 1 1
5 8495 1 1 94 ALA CB C 9.073 -3.259 3.187 1.00 . A A . 212 ALA CB 1 1
5 8496 1 1 94 ALA H H 9.788 -1.627 1.284 1.00 . A A . 212 ALA H 1 1
5 8497 1 1 94 ALA HA H 8.013 -1.430 3.432 1.00 . A A . 212 ALA HA 1 1
5 8498 1 1 94 ALA HB1 H 8.495 -3.556 2.323 1.00 . A A . 212 ALA HB1 1 1
5 8499 1 1 94 ALA HB2 H 8.657 -3.705 4.078 1.00 . A A . 212 ALA HB2 1 1
5 8500 1 1 94 ALA HB3 H 10.094 -3.592 3.072 1.00 . A A . 212 ALA HB3 1 1
5 8501 1 1 94 ALA N N 9.544 -1.128 2.091 1.00 . A A . 212 ALA N 1 1
5 8502 1 1 94 ALA O O 9.308 -0.764 5.489 1.00 . A A . 212 ALA O 1 1
5 8503 1 1 95 GLN C C 12.014 0.486 5.784 1.00 . A A . 213 GLN C 1 1
5 8504 1 1 95 GLN CA C 12.058 -1.008 5.535 1.00 . A A . 213 GLN CA 1 1
5 8505 1 1 95 GLN CB C 13.505 -1.359 5.215 1.00 . A A . 213 GLN CB 1 1
5 8506 1 1 95 GLN CD C 15.277 -3.108 4.786 1.00 . A A . 213 GLN CD 1 1
5 8507 1 1 95 GLN CG C 13.803 -2.832 5.050 1.00 . A A . 213 GLN CG 1 1
5 8508 1 1 95 GLN H H 11.538 -1.749 3.595 1.00 . A A . 213 GLN H 1 1
5 8509 1 1 95 GLN HA H 11.769 -1.536 6.432 1.00 . A A . 213 GLN HA 1 1
5 8510 1 1 95 GLN HB2 H 13.724 -0.888 4.266 1.00 . A A . 213 GLN HB2 1 1
5 8511 1 1 95 GLN HB3 H 14.152 -0.948 5.979 1.00 . A A . 213 GLN HB3 1 1
5 8512 1 1 95 GLN HE21 H 15.531 -1.303 3.986 1.00 . A A . 213 GLN HE21 1 1
5 8513 1 1 95 GLN HE22 H 16.945 -2.302 4.078 1.00 . A A . 213 GLN HE22 1 1
5 8514 1 1 95 GLN HG2 H 13.506 -3.340 5.956 1.00 . A A . 213 GLN HG2 1 1
5 8515 1 1 95 GLN HG3 H 13.226 -3.228 4.226 1.00 . A A . 213 GLN HG3 1 1
5 8516 1 1 95 GLN N N 11.167 -1.399 4.432 1.00 . A A . 213 GLN N 1 1
5 8517 1 1 95 GLN NE2 N 15.983 -2.145 4.214 1.00 . A A . 213 GLN NE2 1 1
5 8518 1 1 95 GLN O O 12.302 0.949 6.877 1.00 . A A . 213 GLN O 1 1
5 8519 1 1 95 GLN OE1 O 15.786 -4.169 5.128 1.00 . A A . 213 GLN OE1 1 1
5 8520 1 1 96 HIS C C 10.447 3.230 5.474 1.00 . A A . 214 HIS C 1 1
5 8521 1 1 96 HIS CA C 11.711 2.643 4.887 1.00 . A A . 214 HIS CA 1 1
5 8522 1 1 96 HIS CB C 11.991 3.199 3.483 1.00 . A A . 214 HIS CB 1 1
5 8523 1 1 96 HIS CD2 C 13.534 5.112 4.299 1.00 . A A . 214 HIS CD2 1 1
5 8524 1 1 96 HIS CE1 C 13.090 6.577 2.720 1.00 . A A . 214 HIS CE1 1 1
5 8525 1 1 96 HIS CG C 12.609 4.562 3.476 1.00 . A A . 214 HIS CG 1 1
5 8526 1 1 96 HIS H H 11.131 0.798 4.054 1.00 . A A . 214 HIS H 1 1
5 8527 1 1 96 HIS HA H 12.552 2.873 5.528 1.00 . A A . 214 HIS HA 1 1
5 8528 1 1 96 HIS HB2 H 12.648 2.511 2.972 1.00 . A A . 214 HIS HB2 1 1
5 8529 1 1 96 HIS HB3 H 11.058 3.249 2.939 1.00 . A A . 214 HIS HB3 1 1
5 8530 1 1 96 HIS HD2 H 13.958 4.645 5.180 1.00 . A A . 214 HIS HD2 1 1
5 8531 1 1 96 HIS HE1 H 13.102 7.471 2.118 1.00 . A A . 214 HIS HE1 1 1
5 8532 1 1 96 HIS N N 11.578 1.228 4.819 1.00 . A A . 214 HIS N 1 1
5 8533 1 1 96 HIS ND1 N 12.351 5.509 2.498 1.00 . A A . 214 HIS ND1 1 1
5 8534 1 1 96 HIS NE2 N 13.821 6.365 3.809 1.00 . A A . 214 HIS NE2 1 1
5 8535 1 1 96 HIS O O 10.519 3.992 6.435 1.00 . A A . 214 HIS O 1 1
5 8536 1 1 97 GLU C C 7.758 2.892 6.880 1.00 . A A . 215 GLU C 1 1
5 8537 1 1 97 GLU CA C 7.986 3.273 5.430 1.00 . A A . 215 GLU CA 1 1
5 8538 1 1 97 GLU CB C 6.859 2.640 4.607 1.00 . A A . 215 GLU CB 1 1
5 8539 1 1 97 GLU CD C 5.734 2.295 2.411 1.00 . A A . 215 GLU CD 1 1
5 8540 1 1 97 GLU CG C 6.839 3.017 3.146 1.00 . A A . 215 GLU CG 1 1
5 8541 1 1 97 GLU H H 9.306 2.373 4.061 1.00 . A A . 215 GLU H 1 1
5 8542 1 1 97 GLU HA H 7.924 4.344 5.317 1.00 . A A . 215 GLU HA 1 1
5 8543 1 1 97 GLU HB2 H 6.960 1.566 4.659 1.00 . A A . 215 GLU HB2 1 1
5 8544 1 1 97 GLU HB3 H 5.912 2.929 5.042 1.00 . A A . 215 GLU HB3 1 1
5 8545 1 1 97 GLU HG2 H 6.682 4.083 3.068 1.00 . A A . 215 GLU HG2 1 1
5 8546 1 1 97 GLU HG3 H 7.784 2.741 2.707 1.00 . A A . 215 GLU HG3 1 1
5 8547 1 1 97 GLU N N 9.295 2.818 4.940 1.00 . A A . 215 GLU N 1 1
5 8548 1 1 97 GLU O O 7.021 3.556 7.587 1.00 . A A . 215 GLU O 1 1
5 8549 1 1 97 GLU OE1 O 4.609 2.819 2.373 1.00 . A A . 215 GLU OE1 1 1
5 8550 1 1 97 GLU OE2 O 5.992 1.197 1.895 1.00 . A A . 215 GLU OE2 1 1
5 8551 1 1 98 GLN C C 9.106 2.185 9.687 1.00 . A A . 216 GLN C 1 1
5 8552 1 1 98 GLN CA C 8.177 1.476 8.712 1.00 . A A . 216 GLN CA 1 1
5 8553 1 1 98 GLN CB C 8.212 -0.029 8.816 1.00 . A A . 216 GLN CB 1 1
5 8554 1 1 98 GLN CD C 5.870 -0.281 7.835 1.00 . A A . 216 GLN CD 1 1
5 8555 1 1 98 GLN CG C 7.329 -0.661 7.752 1.00 . A A . 216 GLN CG 1 1
5 8556 1 1 98 GLN H H 9.051 1.430 6.744 1.00 . A A . 216 GLN H 1 1
5 8557 1 1 98 GLN HA H 7.180 1.818 8.951 1.00 . A A . 216 GLN HA 1 1
5 8558 1 1 98 GLN HB2 H 9.225 -0.379 8.679 1.00 . A A . 216 GLN HB2 1 1
5 8559 1 1 98 GLN HB3 H 7.845 -0.342 9.782 1.00 . A A . 216 GLN HB3 1 1
5 8560 1 1 98 GLN HE21 H 5.729 -0.440 5.871 1.00 . A A . 216 GLN HE21 1 1
5 8561 1 1 98 GLN HE22 H 4.288 0.041 6.674 1.00 . A A . 216 GLN HE22 1 1
5 8562 1 1 98 GLN HG2 H 7.663 -0.201 6.829 1.00 . A A . 216 GLN HG2 1 1
5 8563 1 1 98 GLN HG3 H 7.434 -1.736 7.732 1.00 . A A . 216 GLN HG3 1 1
5 8564 1 1 98 GLN N N 8.426 1.884 7.352 1.00 . A A . 216 GLN N 1 1
5 8565 1 1 98 GLN NE2 N 5.230 -0.228 6.692 1.00 . A A . 216 GLN NE2 1 1
5 8566 1 1 98 GLN O O 8.698 2.536 10.795 1.00 . A A . 216 GLN O 1 1
5 8567 1 1 98 GLN OE1 O 5.326 -0.029 8.912 1.00 . A A . 216 GLN OE1 1 1
5 8568 1 1 99 LEU C C 10.835 4.688 10.259 1.00 . A A . 217 LEU C 1 1
5 8569 1 1 99 LEU CA C 11.248 3.219 10.122 1.00 . A A . 217 LEU CA 1 1
5 8570 1 1 99 LEU CB C 12.694 3.111 9.626 1.00 . A A . 217 LEU CB 1 1
5 8571 1 1 99 LEU CD1 C 14.737 1.739 9.103 1.00 . A A . 217 LEU CD1 1 1
5 8572 1 1 99 LEU CD2 C 13.338 1.153 11.097 1.00 . A A . 217 LEU CD2 1 1
5 8573 1 1 99 LEU CG C 13.323 1.703 9.668 1.00 . A A . 217 LEU CG 1 1
5 8574 1 1 99 LEU H H 10.629 2.129 8.385 1.00 . A A . 217 LEU H 1 1
5 8575 1 1 99 LEU HA H 11.180 2.757 11.097 1.00 . A A . 217 LEU HA 1 1
5 8576 1 1 99 LEU HB2 H 12.714 3.433 8.594 1.00 . A A . 217 LEU HB2 1 1
5 8577 1 1 99 LEU HB3 H 13.316 3.776 10.211 1.00 . A A . 217 LEU HB3 1 1
5 8578 1 1 99 LEU HD11 H 15.165 0.748 9.124 1.00 . A A . 217 LEU HD11 1 1
5 8579 1 1 99 LEU HD12 H 15.356 2.393 9.702 1.00 . A A . 217 LEU HD12 1 1
5 8580 1 1 99 LEU HD13 H 14.709 2.082 8.078 1.00 . A A . 217 LEU HD13 1 1
5 8581 1 1 99 LEU HD21 H 13.785 0.171 11.104 1.00 . A A . 217 LEU HD21 1 1
5 8582 1 1 99 LEU HD22 H 12.327 1.087 11.470 1.00 . A A . 217 LEU HD22 1 1
5 8583 1 1 99 LEU HD23 H 13.919 1.811 11.729 1.00 . A A . 217 LEU HD23 1 1
5 8584 1 1 99 LEU HG H 12.755 1.028 9.043 1.00 . A A . 217 LEU HG 1 1
5 8585 1 1 99 LEU N N 10.327 2.483 9.252 1.00 . A A . 217 LEU N 1 1
5 8586 1 1 99 LEU O O 11.053 5.314 11.301 1.00 . A A . 217 LEU O 1 1
5 8587 1 1 100 LEU C C 8.359 6.744 9.980 1.00 . A A . 218 LEU C 1 1
5 8588 1 1 100 LEU CA C 9.728 6.620 9.275 1.00 . A A . 218 LEU CA 1 1
5 8589 1 1 100 LEU CB C 9.725 7.262 7.848 1.00 . A A . 218 LEU CB 1 1
5 8590 1 1 100 LEU CD1 C 7.467 6.568 6.834 1.00 . A A . 218 LEU CD1 1 1
5 8591 1 1 100 LEU CD2 C 9.468 6.929 5.331 1.00 . A A . 218 LEU CD2 1 1
5 8592 1 1 100 LEU CG C 8.986 6.499 6.716 1.00 . A A . 218 LEU CG 1 1
5 8593 1 1 100 LEU H H 10.087 4.760 8.377 1.00 . A A . 218 LEU H 1 1
5 8594 1 1 100 LEU HA H 10.436 7.157 9.888 1.00 . A A . 218 LEU HA 1 1
5 8595 1 1 100 LEU HB2 H 9.265 8.235 7.926 1.00 . A A . 218 LEU HB2 1 1
5 8596 1 1 100 LEU HB3 H 10.752 7.404 7.549 1.00 . A A . 218 LEU HB3 1 1
5 8597 1 1 100 LEU HD11 H 7.168 6.155 7.789 1.00 . A A . 218 LEU HD11 1 1
5 8598 1 1 100 LEU HD12 H 7.037 5.951 6.059 1.00 . A A . 218 LEU HD12 1 1
5 8599 1 1 100 LEU HD13 H 7.120 7.587 6.748 1.00 . A A . 218 LEU HD13 1 1
5 8600 1 1 100 LEU HD21 H 9.333 7.994 5.210 1.00 . A A . 218 LEU HD21 1 1
5 8601 1 1 100 LEU HD22 H 8.916 6.377 4.583 1.00 . A A . 218 LEU HD22 1 1
5 8602 1 1 100 LEU HD23 H 10.512 6.667 5.227 1.00 . A A . 218 LEU HD23 1 1
5 8603 1 1 100 LEU HG H 9.229 5.454 6.833 1.00 . A A . 218 LEU HG 1 1
5 8604 1 1 100 LEU N N 10.211 5.235 9.225 1.00 . A A . 218 LEU N 1 1
5 8605 1 1 100 LEU O O 7.946 7.838 10.403 1.00 . A A . 218 LEU O 1 1
5 8606 1 1 101 LEU C C 6.477 5.347 12.205 1.00 . A A . 219 LEU C 1 1
5 8607 1 1 101 LEU CA C 6.370 5.594 10.708 1.00 . A A . 219 LEU CA 1 1
5 8608 1 1 101 LEU CB C 5.535 4.469 10.082 1.00 . A A . 219 LEU CB 1 1
5 8609 1 1 101 LEU CD1 C 3.261 5.546 10.052 1.00 . A A . 219 LEU CD1 1 1
5 8610 1 1 101 LEU CD2 C 3.465 3.045 10.053 1.00 . A A . 219 LEU CD2 1 1
5 8611 1 1 101 LEU CG C 4.077 4.357 10.535 1.00 . A A . 219 LEU CG 1 1
5 8612 1 1 101 LEU H H 8.093 4.800 9.778 1.00 . A A . 219 LEU H 1 1
5 8613 1 1 101 LEU HA H 5.880 6.534 10.510 1.00 . A A . 219 LEU HA 1 1
5 8614 1 1 101 LEU HB2 H 5.548 4.593 9.010 1.00 . A A . 219 LEU HB2 1 1
5 8615 1 1 101 LEU HB3 H 6.018 3.532 10.310 1.00 . A A . 219 LEU HB3 1 1
5 8616 1 1 101 LEU HD11 H 3.274 5.561 8.974 1.00 . A A . 219 LEU HD11 1 1
5 8617 1 1 101 LEU HD12 H 3.670 6.466 10.439 1.00 . A A . 219 LEU HD12 1 1
5 8618 1 1 101 LEU HD13 H 2.241 5.462 10.395 1.00 . A A . 219 LEU HD13 1 1
5 8619 1 1 101 LEU HD21 H 3.997 2.212 10.491 1.00 . A A . 219 LEU HD21 1 1
5 8620 1 1 101 LEU HD22 H 3.536 2.984 8.977 1.00 . A A . 219 LEU HD22 1 1
5 8621 1 1 101 LEU HD23 H 2.429 3.004 10.356 1.00 . A A . 219 LEU HD23 1 1
5 8622 1 1 101 LEU HG H 4.049 4.365 11.615 1.00 . A A . 219 LEU HG 1 1
5 8623 1 1 101 LEU N N 7.682 5.630 10.101 1.00 . A A . 219 LEU N 1 1
5 8624 1 1 101 LEU O O 5.834 6.015 13.016 1.00 . A A . 219 LEU O 1 1
5 8625 1 1 102 ASP C C 8.393 4.556 14.810 1.00 . A A . 220 ASP C 1 1
5 8626 1 1 102 ASP CA C 7.318 3.934 13.925 1.00 . A A . 220 ASP CA 1 1
5 8627 1 1 102 ASP CB C 7.349 2.400 13.978 1.00 . A A . 220 ASP CB 1 1
5 8628 1 1 102 ASP CG C 7.119 1.885 15.375 1.00 . A A . 220 ASP CG 1 1
5 8629 1 1 102 ASP H H 7.943 4.089 11.880 1.00 . A A . 220 ASP H 1 1
5 8630 1 1 102 ASP HA H 6.369 4.250 14.333 1.00 . A A . 220 ASP HA 1 1
5 8631 1 1 102 ASP HB2 H 6.568 2.015 13.337 1.00 . A A . 220 ASP HB2 1 1
5 8632 1 1 102 ASP HB3 H 8.310 2.048 13.625 1.00 . A A . 220 ASP HB3 1 1
5 8633 1 1 102 ASP N N 7.315 4.417 12.563 1.00 . A A . 220 ASP N 1 1
5 8634 1 1 102 ASP O O 9.588 4.583 14.482 1.00 . A A . 220 ASP O 1 1
5 8635 1 1 102 ASP OD1 O 5.958 1.920 15.846 1.00 . A A . 220 ASP OD1 1 1
5 8636 1 1 102 ASP OD2 O 8.072 1.429 16.017 1.00 . A A . 220 ASP OD2 1 1
5 8637 1 1 103 ALA C C 9.815 4.908 17.665 1.00 . A A . 221 ALA C 1 1
5 8638 1 1 103 ALA CA C 8.708 5.763 17.001 1.00 . A A . 221 ALA CA 1 1
5 8639 1 1 103 ALA CB C 7.762 6.183 18.093 1.00 . A A . 221 ALA CB 1 1
5 8640 1 1 103 ALA H H 6.966 5.284 15.699 1.00 . A A . 221 ALA H 1 1
5 8641 1 1 103 ALA HA H 9.146 6.667 16.612 1.00 . A A . 221 ALA HA 1 1
5 8642 1 1 103 ALA HB1 H 8.320 6.760 18.814 1.00 . A A . 221 ALA HB1 1 1
5 8643 1 1 103 ALA HB2 H 7.415 5.265 18.549 1.00 . A A . 221 ALA HB2 1 1
5 8644 1 1 103 ALA HB3 H 6.946 6.749 17.680 1.00 . A A . 221 ALA HB3 1 1
5 8645 1 1 103 ALA N N 7.904 5.116 15.915 1.00 . A A . 221 ALA N 1 1
5 8646 1 1 103 ALA O O 10.320 5.266 18.734 1.00 . A A . 221 ALA O 1 1
5 8647 1 1 104 SER C C 12.646 3.507 16.915 1.00 . A A . 222 SER C 1 1
5 8648 1 1 104 SER CA C 11.294 3.059 17.545 1.00 . A A . 222 SER CA 1 1
5 8649 1 1 104 SER CB C 11.009 1.601 17.273 1.00 . A A . 222 SER CB 1 1
5 8650 1 1 104 SER H H 9.738 3.533 16.245 1.00 . A A . 222 SER H 1 1
5 8651 1 1 104 SER HA H 11.359 3.206 18.613 1.00 . A A . 222 SER HA 1 1
5 8652 1 1 104 SER HB2 H 10.830 1.531 16.213 1.00 . A A . 222 SER HB2 1 1
5 8653 1 1 104 SER HB3 H 11.841 0.994 17.592 1.00 . A A . 222 SER HB3 1 1
5 8654 1 1 104 SER HG H 9.097 1.272 17.291 1.00 . A A . 222 SER HG 1 1
5 8655 1 1 104 SER N N 10.207 3.846 17.049 1.00 . A A . 222 SER N 1 1
5 8656 1 1 104 SER O O 13.692 2.918 17.203 1.00 . A A . 222 SER O 1 1
5 8657 1 1 104 SER OG O 9.823 1.179 17.933 1.00 . A A . 222 SER OG 1 1
5 8658 1 1 105 THR C C 14.712 5.769 16.517 1.00 . A A . 223 THR C 1 1
5 8659 1 1 105 THR CA C 13.813 5.117 15.443 1.00 . A A . 223 THR CA 1 1
5 8660 1 1 105 THR CB C 13.484 6.137 14.291 1.00 . A A . 223 THR CB 1 1
5 8661 1 1 105 THR CG2 C 12.494 7.214 14.744 1.00 . A A . 223 THR CG2 1 1
5 8662 1 1 105 THR H H 11.726 4.897 15.792 1.00 . A A . 223 THR H 1 1
5 8663 1 1 105 THR HA H 14.372 4.293 15.025 1.00 . A A . 223 THR HA 1 1
5 8664 1 1 105 THR HB H 13.037 5.568 13.487 1.00 . A A . 223 THR HB 1 1
5 8665 1 1 105 THR HG1 H 14.437 7.547 13.268 1.00 . A A . 223 THR HG1 1 1
5 8666 1 1 105 THR HG21 H 12.301 7.892 13.923 1.00 . A A . 223 THR HG21 1 1
5 8667 1 1 105 THR HG22 H 12.916 7.752 15.580 1.00 . A A . 223 THR HG22 1 1
5 8668 1 1 105 THR HG23 H 11.571 6.744 15.053 1.00 . A A . 223 THR HG23 1 1
5 8669 1 1 105 THR N N 12.604 4.538 16.037 1.00 . A A . 223 THR N 1 1
5 8670 1 1 105 THR O O 14.225 6.375 17.475 1.00 . A A . 223 THR O 1 1
5 8671 1 1 105 THR OG1 O 14.690 6.764 13.779 1.00 . A A . 223 THR OG1 1 1
5 8672 1 1 106 THR C C 17.319 7.612 17.051 1.00 . A A . 224 THR C 1 1
5 8673 1 1 106 THR CA C 16.988 6.113 17.288 1.00 . A A . 224 THR CA 1 1
5 8674 1 1 106 THR CB C 18.275 5.257 17.165 1.00 . A A . 224 THR CB 1 1
5 8675 1 1 106 THR CG2 C 19.223 5.472 18.353 1.00 . A A . 224 THR CG2 1 1
5 8676 1 1 106 THR H H 16.349 5.192 15.527 1.00 . A A . 224 THR H 1 1
5 8677 1 1 106 THR HA H 16.594 5.983 18.284 1.00 . A A . 224 THR HA 1 1
5 8678 1 1 106 THR HB H 18.778 5.496 16.241 1.00 . A A . 224 THR HB 1 1
5 8679 1 1 106 THR HG1 H 18.588 3.353 17.589 1.00 . A A . 224 THR HG1 1 1
5 8680 1 1 106 THR HG21 H 19.503 6.513 18.415 1.00 . A A . 224 THR HG21 1 1
5 8681 1 1 106 THR HG22 H 20.105 4.870 18.197 1.00 . A A . 224 THR HG22 1 1
5 8682 1 1 106 THR HG23 H 18.726 5.169 19.266 1.00 . A A . 224 THR HG23 1 1
5 8683 1 1 106 THR N N 16.017 5.634 16.336 1.00 . A A . 224 THR N 1 1
5 8684 1 1 106 THR O O 17.860 8.299 17.931 1.00 . A A . 224 THR O 1 1
5 8685 1 1 106 THR OG1 O 17.909 3.869 17.135 1.00 . A A . 224 THR OG1 1 1
5 8686 1 1 107 SER C C 18.742 9.907 15.702 1.00 . A A . 225 SER C 1 1
5 8687 1 1 107 SER CA C 17.268 9.521 15.491 1.00 . A A . 225 SER CA 1 1
5 8688 1 1 107 SER CB C 16.354 10.484 16.253 1.00 . A A . 225 SER CB 1 1
5 8689 1 1 107 SER H H 16.497 7.528 15.251 1.00 . A A . 225 SER H 1 1
5 8690 1 1 107 SER HA H 17.059 9.617 14.436 1.00 . A A . 225 SER HA 1 1
5 8691 1 1 107 SER HB2 H 15.329 10.277 15.985 1.00 . A A . 225 SER HB2 1 1
5 8692 1 1 107 SER HB3 H 16.489 10.351 17.317 1.00 . A A . 225 SER HB3 1 1
5 8693 1 1 107 SER HG H 16.469 12.388 16.697 1.00 . A A . 225 SER HG 1 1
5 8694 1 1 107 SER N N 16.984 8.112 15.870 1.00 . A A . 225 SER N 1 1
5 8695 1 1 107 SER OG O 16.630 11.833 15.914 1.00 . A A . 225 SER OG 1 1
6 8696 1 1 1 GLY C C 6.450 12.120 -3.507 1.00 . A A . 119 GLY C 1 1
6 8697 1 1 1 GLY CA C 7.368 11.960 -4.690 1.00 . A A . 119 GLY CA 1 1
6 8698 1 1 1 GLY H1 H 9.379 12.557 -4.735 1.00 . A A . 119 GLY H1 1 1
6 8699 1 1 1 GLY HA2 H 6.804 12.123 -5.597 1.00 . A A . 119 GLY HA2 1 1
6 8700 1 1 1 GLY HA3 H 7.785 10.964 -4.687 1.00 . A A . 119 GLY HA3 1 1
6 8701 1 1 1 GLY N N 8.465 12.921 -4.644 1.00 . A A . 119 GLY N 1 1
6 8702 1 1 1 GLY O O 5.698 11.219 -3.148 1.00 . A A . 119 GLY O 1 1
6 8703 1 1 2 ALA C C 4.209 13.566 -1.902 1.00 . A A . 120 ALA C 1 1
6 8704 1 1 2 ALA CA C 5.722 13.687 -1.734 1.00 . A A . 120 ALA CA 1 1
6 8705 1 1 2 ALA CB C 6.095 15.113 -1.332 1.00 . A A . 120 ALA CB 1 1
6 8706 1 1 2 ALA H H 7.135 13.937 -3.335 1.00 . A A . 120 ALA H 1 1
6 8707 1 1 2 ALA HA H 5.984 13.046 -0.913 1.00 . A A . 120 ALA HA 1 1
6 8708 1 1 2 ALA HB1 H 5.614 15.354 -0.396 1.00 . A A . 120 ALA HB1 1 1
6 8709 1 1 2 ALA HB2 H 5.752 15.785 -2.107 1.00 . A A . 120 ALA HB2 1 1
6 8710 1 1 2 ALA HB3 H 7.168 15.201 -1.221 1.00 . A A . 120 ALA HB3 1 1
6 8711 1 1 2 ALA N N 6.499 13.303 -2.936 1.00 . A A . 120 ALA N 1 1
6 8712 1 1 2 ALA O O 3.493 13.420 -0.942 1.00 . A A . 120 ALA O 1 1
6 8713 1 1 3 ARG C C 1.658 12.281 -3.333 1.00 . A A . 121 ARG C 1 1
6 8714 1 1 3 ARG CA C 2.352 13.622 -3.346 1.00 . A A . 121 ARG CA 1 1
6 8715 1 1 3 ARG CB C 2.053 14.411 -4.616 1.00 . A A . 121 ARG CB 1 1
6 8716 1 1 3 ARG CD C 3.970 16.121 -4.803 1.00 . A A . 121 ARG CD 1 1
6 8717 1 1 3 ARG CG C 2.474 15.861 -4.519 1.00 . A A . 121 ARG CG 1 1
6 8718 1 1 3 ARG CZ C 4.025 16.135 -7.378 1.00 . A A . 121 ARG CZ 1 1
6 8719 1 1 3 ARG H H 4.398 13.343 -3.833 1.00 . A A . 121 ARG H 1 1
6 8720 1 1 3 ARG HA H 1.953 14.188 -2.518 1.00 . A A . 121 ARG HA 1 1
6 8721 1 1 3 ARG HB2 H 2.589 13.964 -5.440 1.00 . A A . 121 ARG HB2 1 1
6 8722 1 1 3 ARG HB3 H 0.990 14.378 -4.804 1.00 . A A . 121 ARG HB3 1 1
6 8723 1 1 3 ARG HD2 H 4.136 17.184 -4.708 1.00 . A A . 121 ARG HD2 1 1
6 8724 1 1 3 ARG HD3 H 4.552 15.617 -4.044 1.00 . A A . 121 ARG HD3 1 1
6 8725 1 1 3 ARG HE H 5.257 15.101 -6.140 1.00 . A A . 121 ARG HE 1 1
6 8726 1 1 3 ARG HG2 H 1.870 16.494 -5.145 1.00 . A A . 121 ARG HG2 1 1
6 8727 1 1 3 ARG HG3 H 2.324 16.092 -3.472 1.00 . A A . 121 ARG HG3 1 1
6 8728 1 1 3 ARG HH11 H 2.237 16.962 -6.731 1.00 . A A . 121 ARG HH11 1 1
6 8729 1 1 3 ARG HH12 H 2.557 17.144 -8.393 1.00 . A A . 121 ARG HH12 1 1
6 8730 1 1 3 ARG HH21 H 5.625 15.387 -8.438 1.00 . A A . 121 ARG HH21 1 1
6 8731 1 1 3 ARG HH22 H 4.476 16.188 -9.393 1.00 . A A . 121 ARG HH22 1 1
6 8732 1 1 3 ARG N N 3.754 13.526 -3.116 1.00 . A A . 121 ARG N 1 1
6 8733 1 1 3 ARG NE N 4.463 15.682 -6.162 1.00 . A A . 121 ARG NE 1 1
6 8734 1 1 3 ARG NH1 N 2.856 16.782 -7.497 1.00 . A A . 121 ARG NH1 1 1
6 8735 1 1 3 ARG NH2 N 4.755 15.884 -8.475 1.00 . A A . 121 ARG NH2 1 1
6 8736 1 1 3 ARG O O 0.682 12.081 -2.623 1.00 . A A . 121 ARG O 1 1
6 8737 1 1 4 GLN C C 1.764 9.223 -2.946 1.00 . A A . 122 GLN C 1 1
6 8738 1 1 4 GLN CA C 1.575 10.067 -4.214 1.00 . A A . 122 GLN CA 1 1
6 8739 1 1 4 GLN CB C 2.076 9.324 -5.453 1.00 . A A . 122 GLN CB 1 1
6 8740 1 1 4 GLN CD C 4.437 10.199 -6.007 1.00 . A A . 122 GLN CD 1 1
6 8741 1 1 4 GLN CG C 3.567 9.059 -5.457 1.00 . A A . 122 GLN CG 1 1
6 8742 1 1 4 GLN H H 3.053 11.518 -4.508 1.00 . A A . 122 GLN H 1 1
6 8743 1 1 4 GLN HA H 0.514 10.238 -4.312 1.00 . A A . 122 GLN HA 1 1
6 8744 1 1 4 GLN HB2 H 1.583 8.365 -5.504 1.00 . A A . 122 GLN HB2 1 1
6 8745 1 1 4 GLN HB3 H 1.831 9.900 -6.332 1.00 . A A . 122 GLN HB3 1 1
6 8746 1 1 4 GLN HE21 H 5.788 8.898 -6.560 1.00 . A A . 122 GLN HE21 1 1
6 8747 1 1 4 GLN HE22 H 6.159 10.554 -6.903 1.00 . A A . 122 GLN HE22 1 1
6 8748 1 1 4 GLN HG2 H 3.765 8.990 -4.398 1.00 . A A . 122 GLN HG2 1 1
6 8749 1 1 4 GLN HG3 H 3.778 8.119 -5.941 1.00 . A A . 122 GLN HG3 1 1
6 8750 1 1 4 GLN N N 2.187 11.359 -4.072 1.00 . A A . 122 GLN N 1 1
6 8751 1 1 4 GLN NE2 N 5.567 9.856 -6.544 1.00 . A A . 122 GLN NE2 1 1
6 8752 1 1 4 GLN O O 0.959 8.345 -2.655 1.00 . A A . 122 GLN O 1 1
6 8753 1 1 4 GLN OE1 O 4.099 11.382 -5.923 1.00 . A A . 122 GLN OE1 1 1
6 8754 1 1 5 LEU C C 1.879 9.289 -0.003 1.00 . A A . 123 LEU C 1 1
6 8755 1 1 5 LEU CA C 3.009 8.825 -0.910 1.00 . A A . 123 LEU CA 1 1
6 8756 1 1 5 LEU CB C 4.415 9.139 -0.310 1.00 . A A . 123 LEU CB 1 1
6 8757 1 1 5 LEU CD1 C 6.299 8.784 1.333 1.00 . A A . 123 LEU CD1 1 1
6 8758 1 1 5 LEU CD2 C 3.983 8.561 2.181 1.00 . A A . 123 LEU CD2 1 1
6 8759 1 1 5 LEU CG C 4.889 8.352 0.957 1.00 . A A . 123 LEU CG 1 1
6 8760 1 1 5 LEU H H 3.506 10.085 -2.581 1.00 . A A . 123 LEU H 1 1
6 8761 1 1 5 LEU HA H 2.901 7.762 -1.070 1.00 . A A . 123 LEU HA 1 1
6 8762 1 1 5 LEU HB2 H 5.158 8.956 -1.072 1.00 . A A . 123 LEU HB2 1 1
6 8763 1 1 5 LEU HB3 H 4.427 10.192 -0.071 1.00 . A A . 123 LEU HB3 1 1
6 8764 1 1 5 LEU HD11 H 6.321 9.846 1.528 1.00 . A A . 123 LEU HD11 1 1
6 8765 1 1 5 LEU HD12 H 6.983 8.563 0.527 1.00 . A A . 123 LEU HD12 1 1
6 8766 1 1 5 LEU HD13 H 6.590 8.251 2.227 1.00 . A A . 123 LEU HD13 1 1
6 8767 1 1 5 LEU HD21 H 2.977 8.237 1.944 1.00 . A A . 123 LEU HD21 1 1
6 8768 1 1 5 LEU HD22 H 3.968 9.606 2.459 1.00 . A A . 123 LEU HD22 1 1
6 8769 1 1 5 LEU HD23 H 4.354 7.975 3.009 1.00 . A A . 123 LEU HD23 1 1
6 8770 1 1 5 LEU HG H 4.898 7.301 0.707 1.00 . A A . 123 LEU HG 1 1
6 8771 1 1 5 LEU N N 2.829 9.486 -2.203 1.00 . A A . 123 LEU N 1 1
6 8772 1 1 5 LEU O O 1.096 8.480 0.505 1.00 . A A . 123 LEU O 1 1
6 8773 1 1 6 SER C C -0.690 10.964 0.456 1.00 . A A . 124 SER C 1 1
6 8774 1 1 6 SER CA C 0.715 11.157 0.993 1.00 . A A . 124 SER CA 1 1
6 8775 1 1 6 SER CB C 1.039 12.573 1.438 1.00 . A A . 124 SER CB 1 1
6 8776 1 1 6 SER H H 2.362 11.213 -0.310 1.00 . A A . 124 SER H 1 1
6 8777 1 1 6 SER HA H 0.694 10.508 1.849 1.00 . A A . 124 SER HA 1 1
6 8778 1 1 6 SER HB2 H 1.046 13.237 0.585 1.00 . A A . 124 SER HB2 1 1
6 8779 1 1 6 SER HB3 H 0.305 12.911 2.154 1.00 . A A . 124 SER HB3 1 1
6 8780 1 1 6 SER HG H 2.249 12.777 2.995 1.00 . A A . 124 SER HG 1 1
6 8781 1 1 6 SER N N 1.756 10.592 0.154 1.00 . A A . 124 SER N 1 1
6 8782 1 1 6 SER O O -1.677 11.135 1.171 1.00 . A A . 124 SER O 1 1
6 8783 1 1 6 SER OG O 2.323 12.589 2.048 1.00 . A A . 124 SER OG 1 1
6 8784 1 1 7 LYS C C -2.470 8.833 -0.886 1.00 . A A . 125 LYS C 1 1
6 8785 1 1 7 LYS CA C -2.019 10.248 -1.367 1.00 . A A . 125 LYS CA 1 1
6 8786 1 1 7 LYS CB C -1.794 10.339 -2.910 1.00 . A A . 125 LYS CB 1 1
6 8787 1 1 7 LYS CD C -3.217 8.508 -3.942 1.00 . A A . 125 LYS CD 1 1
6 8788 1 1 7 LYS CE C -4.059 9.501 -4.729 1.00 . A A . 125 LYS CE 1 1
6 8789 1 1 7 LYS CG C -1.803 9.031 -3.660 1.00 . A A . 125 LYS CG 1 1
6 8790 1 1 7 LYS H H 0.022 10.059 -1.142 1.00 . A A . 125 LYS H 1 1
6 8791 1 1 7 LYS HA H -2.743 10.979 -1.039 1.00 . A A . 125 LYS HA 1 1
6 8792 1 1 7 LYS HB2 H -2.518 10.988 -3.372 1.00 . A A . 125 LYS HB2 1 1
6 8793 1 1 7 LYS HB3 H -0.799 10.748 -3.063 1.00 . A A . 125 LYS HB3 1 1
6 8794 1 1 7 LYS HD2 H -3.159 7.585 -4.505 1.00 . A A . 125 LYS HD2 1 1
6 8795 1 1 7 LYS HD3 H -3.707 8.294 -3.003 1.00 . A A . 125 LYS HD3 1 1
6 8796 1 1 7 LYS HE2 H -4.171 10.417 -4.172 1.00 . A A . 125 LYS HE2 1 1
6 8797 1 1 7 LYS HE3 H -3.550 9.708 -5.654 1.00 . A A . 125 LYS HE3 1 1
6 8798 1 1 7 LYS HG2 H -1.220 9.092 -4.569 1.00 . A A . 125 LYS HG2 1 1
6 8799 1 1 7 LYS HG3 H -1.328 8.424 -2.895 1.00 . A A . 125 LYS HG3 1 1
6 8800 1 1 7 LYS HZ1 H -6.050 9.692 -5.405 1.00 . A A . 125 LYS HZ1 1 1
6 8801 1 1 7 LYS HZ2 H -5.844 8.517 -4.211 1.00 . A A . 125 LYS HZ2 1 1
6 8802 1 1 7 LYS HZ3 H -5.319 8.223 -5.769 1.00 . A A . 125 LYS HZ3 1 1
6 8803 1 1 7 LYS N N -0.772 10.467 -0.738 1.00 . A A . 125 LYS N 1 1
6 8804 1 1 7 LYS NZ N -5.397 8.958 -5.043 1.00 . A A . 125 LYS NZ 1 1
6 8805 1 1 7 LYS O O -3.661 8.578 -0.597 1.00 . A A . 125 LYS O 1 1
6 8806 1 1 8 LEU C C -1.940 6.567 1.202 1.00 . A A . 126 LEU C 1 1
6 8807 1 1 8 LEU CA C -1.646 6.598 -0.266 1.00 . A A . 126 LEU CA 1 1
6 8808 1 1 8 LEU CB C -0.396 5.745 -0.618 1.00 . A A . 126 LEU CB 1 1
6 8809 1 1 8 LEU CD1 C 0.396 3.380 -0.809 1.00 . A A . 126 LEU CD1 1 1
6 8810 1 1 8 LEU CD2 C 0.674 4.571 1.337 1.00 . A A . 126 LEU CD2 1 1
6 8811 1 1 8 LEU CG C -0.230 4.397 0.110 1.00 . A A . 126 LEU CG 1 1
6 8812 1 1 8 LEU H H -0.542 8.240 -0.892 1.00 . A A . 126 LEU H 1 1
6 8813 1 1 8 LEU HA H -2.494 6.198 -0.803 1.00 . A A . 126 LEU HA 1 1
6 8814 1 1 8 LEU HB2 H -0.430 5.541 -1.678 1.00 . A A . 126 LEU HB2 1 1
6 8815 1 1 8 LEU HB3 H 0.471 6.352 -0.411 1.00 . A A . 126 LEU HB3 1 1
6 8816 1 1 8 LEU HD11 H -0.235 3.257 -1.678 1.00 . A A . 126 LEU HD11 1 1
6 8817 1 1 8 LEU HD12 H 0.475 2.441 -0.282 1.00 . A A . 126 LEU HD12 1 1
6 8818 1 1 8 LEU HD13 H 1.374 3.720 -1.108 1.00 . A A . 126 LEU HD13 1 1
6 8819 1 1 8 LEU HD21 H 0.802 3.626 1.841 1.00 . A A . 126 LEU HD21 1 1
6 8820 1 1 8 LEU HD22 H 0.248 5.297 2.013 1.00 . A A . 126 LEU HD22 1 1
6 8821 1 1 8 LEU HD23 H 1.638 4.937 1.015 1.00 . A A . 126 LEU HD23 1 1
6 8822 1 1 8 LEU HG H -1.193 4.047 0.450 1.00 . A A . 126 LEU HG 1 1
6 8823 1 1 8 LEU N N -1.465 7.960 -0.710 1.00 . A A . 126 LEU N 1 1
6 8824 1 1 8 LEU O O -2.587 5.662 1.692 1.00 . A A . 126 LEU O 1 1
6 8825 1 1 9 LYS C C -3.285 7.891 3.520 1.00 . A A . 127 LYS C 1 1
6 8826 1 1 9 LYS CA C -1.802 7.653 3.291 1.00 . A A . 127 LYS CA 1 1
6 8827 1 1 9 LYS CB C -0.978 8.807 3.817 1.00 . A A . 127 LYS CB 1 1
6 8828 1 1 9 LYS CD C -0.072 10.172 5.658 1.00 . A A . 127 LYS CD 1 1
6 8829 1 1 9 LYS CE C -0.820 11.470 5.443 1.00 . A A . 127 LYS CE 1 1
6 8830 1 1 9 LYS CG C -0.913 8.959 5.319 1.00 . A A . 127 LYS CG 1 1
6 8831 1 1 9 LYS H H -1.108 8.391 1.567 1.00 . A A . 127 LYS H 1 1
6 8832 1 1 9 LYS HA H -1.464 6.728 3.734 1.00 . A A . 127 LYS HA 1 1
6 8833 1 1 9 LYS HB2 H 0.028 8.656 3.455 1.00 . A A . 127 LYS HB2 1 1
6 8834 1 1 9 LYS HB3 H -1.361 9.722 3.392 1.00 . A A . 127 LYS HB3 1 1
6 8835 1 1 9 LYS HD2 H 0.290 10.143 6.674 1.00 . A A . 127 LYS HD2 1 1
6 8836 1 1 9 LYS HD3 H 0.747 10.169 4.954 1.00 . A A . 127 LYS HD3 1 1
6 8837 1 1 9 LYS HE2 H -0.109 12.283 5.484 1.00 . A A . 127 LYS HE2 1 1
6 8838 1 1 9 LYS HE3 H -1.255 11.435 4.455 1.00 . A A . 127 LYS HE3 1 1
6 8839 1 1 9 LYS HG2 H -1.918 9.089 5.692 1.00 . A A . 127 LYS HG2 1 1
6 8840 1 1 9 LYS HG3 H -0.466 8.079 5.751 1.00 . A A . 127 LYS HG3 1 1
6 8841 1 1 9 LYS HZ1 H -1.429 11.671 7.406 1.00 . A A . 127 LYS HZ1 1 1
6 8842 1 1 9 LYS HZ2 H -2.601 10.911 6.486 1.00 . A A . 127 LYS HZ2 1 1
6 8843 1 1 9 LYS HZ3 H -2.335 12.599 6.333 1.00 . A A . 127 LYS HZ3 1 1
6 8844 1 1 9 LYS N N -1.586 7.597 1.882 1.00 . A A . 127 LYS N 1 1
6 8845 1 1 9 LYS NZ N -1.883 11.669 6.464 1.00 . A A . 127 LYS NZ 1 1
6 8846 1 1 9 LYS O O -3.931 7.165 4.291 1.00 . A A . 127 LYS O 1 1
6 8847 1 1 10 ARG C C -6.060 7.875 2.409 1.00 . A A . 128 ARG C 1 1
6 8848 1 1 10 ARG CA C -5.285 9.177 2.773 1.00 . A A . 128 ARG CA 1 1
6 8849 1 1 10 ARG CB C -5.595 10.277 1.750 1.00 . A A . 128 ARG CB 1 1
6 8850 1 1 10 ARG CD C -5.071 12.581 0.903 1.00 . A A . 128 ARG CD 1 1
6 8851 1 1 10 ARG CG C -4.781 11.536 1.960 1.00 . A A . 128 ARG CG 1 1
6 8852 1 1 10 ARG CZ C -7.291 13.646 0.478 1.00 . A A . 128 ARG CZ 1 1
6 8853 1 1 10 ARG H H -3.302 9.439 2.188 1.00 . A A . 128 ARG H 1 1
6 8854 1 1 10 ARG HA H -5.595 9.506 3.754 1.00 . A A . 128 ARG HA 1 1
6 8855 1 1 10 ARG HB2 H -5.390 9.909 0.755 1.00 . A A . 128 ARG HB2 1 1
6 8856 1 1 10 ARG HB3 H -6.642 10.537 1.838 1.00 . A A . 128 ARG HB3 1 1
6 8857 1 1 10 ARG HD2 H -4.194 13.195 0.764 1.00 . A A . 128 ARG HD2 1 1
6 8858 1 1 10 ARG HD3 H -5.306 12.081 -0.026 1.00 . A A . 128 ARG HD3 1 1
6 8859 1 1 10 ARG HE H -6.018 14.027 2.038 1.00 . A A . 128 ARG HE 1 1
6 8860 1 1 10 ARG HG2 H -5.017 11.943 2.935 1.00 . A A . 128 ARG HG2 1 1
6 8861 1 1 10 ARG HG3 H -3.733 11.272 1.928 1.00 . A A . 128 ARG HG3 1 1
6 8862 1 1 10 ARG HH11 H -7.259 11.785 -0.355 1.00 . A A . 128 ARG HH11 1 1
6 8863 1 1 10 ARG HH12 H -8.537 12.790 -0.894 1.00 . A A . 128 ARG HH12 1 1
6 8864 1 1 10 ARG HH21 H -7.800 15.420 1.319 1.00 . A A . 128 ARG HH21 1 1
6 8865 1 1 10 ARG HH22 H -8.782 14.953 -0.003 1.00 . A A . 128 ARG HH22 1 1
6 8866 1 1 10 ARG N N -3.818 8.919 2.841 1.00 . A A . 128 ARG N 1 1
6 8867 1 1 10 ARG NE N -6.203 13.457 1.251 1.00 . A A . 128 ARG NE 1 1
6 8868 1 1 10 ARG NH1 N -7.725 12.670 -0.317 1.00 . A A . 128 ARG NH1 1 1
6 8869 1 1 10 ARG NH2 N -8.019 14.732 0.623 1.00 . A A . 128 ARG NH2 1 1
6 8870 1 1 10 ARG O O -7.163 7.622 2.879 1.00 . A A . 128 ARG O 1 1
6 8871 1 1 11 PHE C C -6.161 4.756 2.110 1.00 . A A . 129 PHE C 1 1
6 8872 1 1 11 PHE CA C -5.961 5.818 1.028 1.00 . A A . 129 PHE CA 1 1
6 8873 1 1 11 PHE CB C -5.075 5.301 -0.125 1.00 . A A . 129 PHE CB 1 1
6 8874 1 1 11 PHE CD1 C -6.548 3.920 -1.622 1.00 . A A . 129 PHE CD1 1 1
6 8875 1 1 11 PHE CD2 C -4.837 2.810 -0.394 1.00 . A A . 129 PHE CD2 1 1
6 8876 1 1 11 PHE CE1 C -6.937 2.706 -2.174 1.00 . A A . 129 PHE CE1 1 1
6 8877 1 1 11 PHE CE2 C -5.216 1.603 -0.940 1.00 . A A . 129 PHE CE2 1 1
6 8878 1 1 11 PHE CG C -5.498 3.982 -0.723 1.00 . A A . 129 PHE CG 1 1
6 8879 1 1 11 PHE CZ C -6.263 1.549 -1.830 1.00 . A A . 129 PHE CZ 1 1
6 8880 1 1 11 PHE H H -4.455 7.330 1.523 1.00 . A A . 129 PHE H 1 1
6 8881 1 1 11 PHE HA H -6.928 6.089 0.629 1.00 . A A . 129 PHE HA 1 1
6 8882 1 1 11 PHE HB2 H -5.079 6.027 -0.928 1.00 . A A . 129 PHE HB2 1 1
6 8883 1 1 11 PHE HB3 H -4.063 5.195 0.237 1.00 . A A . 129 PHE HB3 1 1
6 8884 1 1 11 PHE HD1 H -7.067 4.830 -1.889 1.00 . A A . 129 PHE HD1 1 1
6 8885 1 1 11 PHE HD2 H -4.013 2.855 0.304 1.00 . A A . 129 PHE HD2 1 1
6 8886 1 1 11 PHE HE1 H -7.767 2.677 -2.868 1.00 . A A . 129 PHE HE1 1 1
6 8887 1 1 11 PHE HE2 H -4.675 0.708 -0.668 1.00 . A A . 129 PHE HE2 1 1
6 8888 1 1 11 PHE HZ H -6.559 0.601 -2.251 1.00 . A A . 129 PHE HZ 1 1
6 8889 1 1 11 PHE N N -5.392 7.040 1.599 1.00 . A A . 129 PHE N 1 1
6 8890 1 1 11 PHE O O -7.215 4.108 2.160 1.00 . A A . 129 PHE O 1 1
6 8891 1 1 12 LEU C C -6.444 4.114 5.046 1.00 . A A . 130 LEU C 1 1
6 8892 1 1 12 LEU CA C -5.330 3.663 4.129 1.00 . A A . 130 LEU CA 1 1
6 8893 1 1 12 LEU CB C -4.034 3.495 4.952 1.00 . A A . 130 LEU CB 1 1
6 8894 1 1 12 LEU CD1 C -2.381 2.969 3.104 1.00 . A A . 130 LEU CD1 1 1
6 8895 1 1 12 LEU CD2 C -1.858 2.357 5.464 1.00 . A A . 130 LEU CD2 1 1
6 8896 1 1 12 LEU CG C -2.961 2.527 4.432 1.00 . A A . 130 LEU CG 1 1
6 8897 1 1 12 LEU H H -4.365 5.144 2.955 1.00 . A A . 130 LEU H 1 1
6 8898 1 1 12 LEU HA H -5.602 2.709 3.698 1.00 . A A . 130 LEU HA 1 1
6 8899 1 1 12 LEU HB2 H -3.567 4.466 5.020 1.00 . A A . 130 LEU HB2 1 1
6 8900 1 1 12 LEU HB3 H -4.323 3.177 5.945 1.00 . A A . 130 LEU HB3 1 1
6 8901 1 1 12 LEU HD11 H -1.918 3.942 3.199 1.00 . A A . 130 LEU HD11 1 1
6 8902 1 1 12 LEU HD12 H -3.157 3.002 2.352 1.00 . A A . 130 LEU HD12 1 1
6 8903 1 1 12 LEU HD13 H -1.636 2.249 2.800 1.00 . A A . 130 LEU HD13 1 1
6 8904 1 1 12 LEU HD21 H -1.417 3.320 5.671 1.00 . A A . 130 LEU HD21 1 1
6 8905 1 1 12 LEU HD22 H -1.099 1.697 5.070 1.00 . A A . 130 LEU HD22 1 1
6 8906 1 1 12 LEU HD23 H -2.274 1.948 6.374 1.00 . A A . 130 LEU HD23 1 1
6 8907 1 1 12 LEU HG H -3.426 1.561 4.288 1.00 . A A . 130 LEU HG 1 1
6 8908 1 1 12 LEU N N -5.187 4.611 3.012 1.00 . A A . 130 LEU N 1 1
6 8909 1 1 12 LEU O O -7.222 3.303 5.548 1.00 . A A . 130 LEU O 1 1
6 8910 1 1 13 THR C C -8.970 5.789 5.433 1.00 . A A . 131 THR C 1 1
6 8911 1 1 13 THR CA C -7.572 6.005 6.049 1.00 . A A . 131 THR CA 1 1
6 8912 1 1 13 THR CB C -7.299 7.518 6.229 1.00 . A A . 131 THR CB 1 1
6 8913 1 1 13 THR CG2 C -8.217 8.125 7.280 1.00 . A A . 131 THR CG2 1 1
6 8914 1 1 13 THR H H -5.891 6.021 4.805 1.00 . A A . 131 THR H 1 1
6 8915 1 1 13 THR HA H -7.547 5.540 7.023 1.00 . A A . 131 THR HA 1 1
6 8916 1 1 13 THR HB H -7.450 8.010 5.281 1.00 . A A . 131 THR HB 1 1
6 8917 1 1 13 THR HG1 H -5.542 6.816 6.736 1.00 . A A . 131 THR HG1 1 1
6 8918 1 1 13 THR HG21 H -7.994 9.177 7.374 1.00 . A A . 131 THR HG21 1 1
6 8919 1 1 13 THR HG22 H -8.036 7.641 8.231 1.00 . A A . 131 THR HG22 1 1
6 8920 1 1 13 THR HG23 H -9.246 7.999 6.974 1.00 . A A . 131 THR HG23 1 1
6 8921 1 1 13 THR N N -6.547 5.419 5.219 1.00 . A A . 131 THR N 1 1
6 8922 1 1 13 THR O O -9.950 5.696 6.148 1.00 . A A . 131 THR O 1 1
6 8923 1 1 13 THR OG1 O -5.929 7.695 6.664 1.00 . A A . 131 THR OG1 1 1
6 8924 1 1 14 THR C C -10.810 3.997 3.658 1.00 . A A . 132 THR C 1 1
6 8925 1 1 14 THR CA C -10.304 5.418 3.453 1.00 . A A . 132 THR CA 1 1
6 8926 1 1 14 THR CB C -10.153 5.706 1.938 1.00 . A A . 132 THR CB 1 1
6 8927 1 1 14 THR CG2 C -11.496 5.595 1.223 1.00 . A A . 132 THR CG2 1 1
6 8928 1 1 14 THR H H -8.200 5.519 3.602 1.00 . A A . 132 THR H 1 1
6 8929 1 1 14 THR HA H -11.006 6.113 3.890 1.00 . A A . 132 THR HA 1 1
6 8930 1 1 14 THR HB H -9.470 4.974 1.530 1.00 . A A . 132 THR HB 1 1
6 8931 1 1 14 THR HG1 H -8.920 7.201 2.402 1.00 . A A . 132 THR HG1 1 1
6 8932 1 1 14 THR HG21 H -11.876 4.592 1.363 1.00 . A A . 132 THR HG21 1 1
6 8933 1 1 14 THR HG22 H -11.356 5.777 0.169 1.00 . A A . 132 THR HG22 1 1
6 8934 1 1 14 THR HG23 H -12.196 6.307 1.633 1.00 . A A . 132 THR HG23 1 1
6 8935 1 1 14 THR N N -9.027 5.568 4.126 1.00 . A A . 132 THR N 1 1
6 8936 1 1 14 THR O O -11.934 3.798 4.110 1.00 . A A . 132 THR O 1 1
6 8937 1 1 14 THR OG1 O -9.601 7.016 1.742 1.00 . A A . 132 THR OG1 1 1
6 8938 1 1 15 LEU C C -10.779 1.288 4.946 1.00 . A A . 133 LEU C 1 1
6 8939 1 1 15 LEU CA C -10.301 1.600 3.523 1.00 . A A . 133 LEU CA 1 1
6 8940 1 1 15 LEU CB C -9.189 0.653 3.060 1.00 . A A . 133 LEU CB 1 1
6 8941 1 1 15 LEU CD1 C -8.867 1.589 0.715 1.00 . A A . 133 LEU CD1 1 1
6 8942 1 1 15 LEU CD2 C -8.138 -0.738 1.229 1.00 . A A . 133 LEU CD2 1 1
6 8943 1 1 15 LEU CG C -9.143 0.352 1.544 1.00 . A A . 133 LEU CG 1 1
6 8944 1 1 15 LEU H H -9.074 3.240 3.004 1.00 . A A . 133 LEU H 1 1
6 8945 1 1 15 LEU HA H -11.160 1.428 2.892 1.00 . A A . 133 LEU HA 1 1
6 8946 1 1 15 LEU HB2 H -8.242 1.076 3.354 1.00 . A A . 133 LEU HB2 1 1
6 8947 1 1 15 LEU HB3 H -9.306 -0.289 3.576 1.00 . A A . 133 LEU HB3 1 1
6 8948 1 1 15 LEU HD11 H -7.922 2.023 1.001 1.00 . A A . 133 LEU HD11 1 1
6 8949 1 1 15 LEU HD12 H -9.644 2.318 0.891 1.00 . A A . 133 LEU HD12 1 1
6 8950 1 1 15 LEU HD13 H -8.835 1.311 -0.329 1.00 . A A . 133 LEU HD13 1 1
6 8951 1 1 15 LEU HD21 H -8.122 -0.937 0.165 1.00 . A A . 133 LEU HD21 1 1
6 8952 1 1 15 LEU HD22 H -8.396 -1.629 1.781 1.00 . A A . 133 LEU HD22 1 1
6 8953 1 1 15 LEU HD23 H -7.159 -0.415 1.552 1.00 . A A . 133 LEU HD23 1 1
6 8954 1 1 15 LEU HG H -10.123 -0.004 1.260 1.00 . A A . 133 LEU HG 1 1
6 8955 1 1 15 LEU N N -9.979 3.017 3.312 1.00 . A A . 133 LEU N 1 1
6 8956 1 1 15 LEU O O -11.737 0.528 5.153 1.00 . A A . 133 LEU O 1 1
6 8957 1 1 16 GLN C C -11.775 2.386 7.705 1.00 . A A . 134 GLN C 1 1
6 8958 1 1 16 GLN CA C -10.484 1.673 7.302 1.00 . A A . 134 GLN CA 1 1
6 8959 1 1 16 GLN CB C -9.307 1.962 8.249 1.00 . A A . 134 GLN CB 1 1
6 8960 1 1 16 GLN CD C -8.513 1.169 10.525 1.00 . A A . 134 GLN CD 1 1
6 8961 1 1 16 GLN CG C -9.647 1.757 9.720 1.00 . A A . 134 GLN CG 1 1
6 8962 1 1 16 GLN H H -9.421 2.538 5.693 1.00 . A A . 134 GLN H 1 1
6 8963 1 1 16 GLN HA H -10.697 0.612 7.347 1.00 . A A . 134 GLN HA 1 1
6 8964 1 1 16 GLN HB2 H -8.472 1.330 7.984 1.00 . A A . 134 GLN HB2 1 1
6 8965 1 1 16 GLN HB3 H -9.008 2.993 8.121 1.00 . A A . 134 GLN HB3 1 1
6 8966 1 1 16 GLN HE21 H -9.819 0.336 11.701 1.00 . A A . 134 GLN HE21 1 1
6 8967 1 1 16 GLN HE22 H -8.176 0.047 12.130 1.00 . A A . 134 GLN HE22 1 1
6 8968 1 1 16 GLN HG2 H -9.883 2.726 10.132 1.00 . A A . 134 GLN HG2 1 1
6 8969 1 1 16 GLN HG3 H -10.513 1.115 9.796 1.00 . A A . 134 GLN HG3 1 1
6 8970 1 1 16 GLN N N -10.142 1.913 5.920 1.00 . A A . 134 GLN N 1 1
6 8971 1 1 16 GLN NE2 N -8.858 0.439 11.547 1.00 . A A . 134 GLN NE2 1 1
6 8972 1 1 16 GLN O O -12.554 1.835 8.489 1.00 . A A . 134 GLN O 1 1
6 8973 1 1 16 GLN OE1 O -7.340 1.372 10.244 1.00 . A A . 134 GLN OE1 1 1
6 8974 1 1 17 GLN C C -14.463 3.466 6.733 1.00 . A A . 135 GLN C 1 1
6 8975 1 1 17 GLN CA C -13.348 4.222 7.395 1.00 . A A . 135 GLN CA 1 1
6 8976 1 1 17 GLN CB C -13.379 5.665 6.839 1.00 . A A . 135 GLN CB 1 1
6 8977 1 1 17 GLN CD C -12.778 6.860 8.982 1.00 . A A . 135 GLN CD 1 1
6 8978 1 1 17 GLN CG C -12.461 6.660 7.528 1.00 . A A . 135 GLN CG 1 1
6 8979 1 1 17 GLN H H -11.315 4.030 6.692 1.00 . A A . 135 GLN H 1 1
6 8980 1 1 17 GLN HA H -13.520 4.252 8.459 1.00 . A A . 135 GLN HA 1 1
6 8981 1 1 17 GLN HB2 H -13.107 5.630 5.794 1.00 . A A . 135 GLN HB2 1 1
6 8982 1 1 17 GLN HB3 H -14.392 6.034 6.893 1.00 . A A . 135 GLN HB3 1 1
6 8983 1 1 17 GLN HE21 H -14.032 8.335 8.531 1.00 . A A . 135 GLN HE21 1 1
6 8984 1 1 17 GLN HE22 H -13.859 7.948 10.204 1.00 . A A . 135 GLN HE22 1 1
6 8985 1 1 17 GLN HG2 H -11.448 6.308 7.428 1.00 . A A . 135 GLN HG2 1 1
6 8986 1 1 17 GLN HG3 H -12.550 7.615 7.036 1.00 . A A . 135 GLN HG3 1 1
6 8987 1 1 17 GLN N N -12.059 3.554 7.115 1.00 . A A . 135 GLN N 1 1
6 8988 1 1 17 GLN NE2 N -13.640 7.807 9.260 1.00 . A A . 135 GLN NE2 1 1
6 8989 1 1 17 GLN O O -15.560 3.391 7.268 1.00 . A A . 135 GLN O 1 1
6 8990 1 1 17 GLN OE1 O -12.251 6.177 9.847 1.00 . A A . 135 GLN OE1 1 1
6 8991 1 1 18 TYR C C -15.463 0.777 5.701 1.00 . A A . 136 TYR C 1 1
6 8992 1 1 18 TYR CA C -15.179 2.068 4.939 1.00 . A A . 136 TYR CA 1 1
6 8993 1 1 18 TYR CB C -14.785 1.767 3.479 1.00 . A A . 136 TYR CB 1 1
6 8994 1 1 18 TYR CD1 C -17.054 1.325 2.513 1.00 . A A . 136 TYR CD1 1 1
6 8995 1 1 18 TYR CD2 C -15.475 -0.455 2.510 1.00 . A A . 136 TYR CD2 1 1
6 8996 1 1 18 TYR CE1 C -18.001 0.497 1.960 1.00 . A A . 136 TYR CE1 1 1
6 8997 1 1 18 TYR CE2 C -16.413 -1.302 1.963 1.00 . A A . 136 TYR CE2 1 1
6 8998 1 1 18 TYR CG C -15.783 0.868 2.798 1.00 . A A . 136 TYR CG 1 1
6 8999 1 1 18 TYR CZ C -17.685 -0.819 1.695 1.00 . A A . 136 TYR CZ 1 1
6 9000 1 1 18 TYR H H -13.320 2.994 5.151 1.00 . A A . 136 TYR H 1 1
6 9001 1 1 18 TYR HA H -16.075 2.669 4.937 1.00 . A A . 136 TYR HA 1 1
6 9002 1 1 18 TYR HB2 H -14.733 2.683 2.914 1.00 . A A . 136 TYR HB2 1 1
6 9003 1 1 18 TYR HB3 H -13.826 1.270 3.456 1.00 . A A . 136 TYR HB3 1 1
6 9004 1 1 18 TYR HD1 H -17.277 2.364 2.712 1.00 . A A . 136 TYR HD1 1 1
6 9005 1 1 18 TYR HD2 H -14.480 -0.809 2.733 1.00 . A A . 136 TYR HD2 1 1
6 9006 1 1 18 TYR HE1 H -18.991 0.880 1.763 1.00 . A A . 136 TYR HE1 1 1
6 9007 1 1 18 TYR HE2 H -16.131 -2.323 1.741 1.00 . A A . 136 TYR HE2 1 1
6 9008 1 1 18 TYR HH H -19.076 -1.212 0.442 1.00 . A A . 136 TYR HH 1 1
6 9009 1 1 18 TYR N N -14.176 2.850 5.610 1.00 . A A . 136 TYR N 1 1
6 9010 1 1 18 TYR O O -16.627 0.410 5.887 1.00 . A A . 136 TYR O 1 1
6 9011 1 1 18 TYR OH O -18.640 -1.648 1.178 1.00 . A A . 136 TYR OH 1 1
6 9012 1 1 19 GLY C C -15.293 -0.819 8.217 1.00 . A A . 137 GLY C 1 1
6 9013 1 1 19 GLY CA C -14.599 -1.090 6.907 1.00 . A A . 137 GLY CA 1 1
6 9014 1 1 19 GLY H H -13.512 0.417 5.954 1.00 . A A . 137 GLY H 1 1
6 9015 1 1 19 GLY HA2 H -15.186 -1.790 6.326 1.00 . A A . 137 GLY HA2 1 1
6 9016 1 1 19 GLY HA3 H -13.632 -1.526 7.109 1.00 . A A . 137 GLY HA3 1 1
6 9017 1 1 19 GLY N N -14.421 0.111 6.156 1.00 . A A . 137 GLY N 1 1
6 9018 1 1 19 GLY O O -16.312 -1.431 8.528 1.00 . A A . 137 GLY O 1 1
6 9019 1 1 20 ASN C C -16.812 0.925 10.200 1.00 . A A . 138 ASN C 1 1
6 9020 1 1 20 ASN CA C -15.311 0.485 10.290 1.00 . A A . 138 ASN CA 1 1
6 9021 1 1 20 ASN CB C -14.446 1.580 10.952 1.00 . A A . 138 ASN CB 1 1
6 9022 1 1 20 ASN CG C -14.955 2.072 12.301 1.00 . A A . 138 ASN CG 1 1
6 9023 1 1 20 ASN H H -13.947 0.606 8.700 1.00 . A A . 138 ASN H 1 1
6 9024 1 1 20 ASN HA H -15.192 -0.440 10.841 1.00 . A A . 138 ASN HA 1 1
6 9025 1 1 20 ASN HB2 H -13.452 1.187 11.095 1.00 . A A . 138 ASN HB2 1 1
6 9026 1 1 20 ASN HB3 H -14.388 2.423 10.282 1.00 . A A . 138 ASN HB3 1 1
6 9027 1 1 20 ASN HD21 H -15.883 3.631 11.465 1.00 . A A . 138 ASN HD21 1 1
6 9028 1 1 20 ASN HD22 H -16.002 3.481 13.179 1.00 . A A . 138 ASN HD22 1 1
6 9029 1 1 20 ASN N N -14.750 0.110 8.982 1.00 . A A . 138 ASN N 1 1
6 9030 1 1 20 ASN ND2 N -15.684 3.168 12.306 1.00 . A A . 138 ASN ND2 1 1
6 9031 1 1 20 ASN O O -17.571 0.781 11.141 1.00 . A A . 138 ASN O 1 1
6 9032 1 1 20 ASN OD1 O -14.633 1.503 13.338 1.00 . A A . 138 ASN OD1 1 1
6 9033 1 1 21 ASP C C -19.596 0.814 8.730 1.00 . A A . 139 ASP C 1 1
6 9034 1 1 21 ASP CA C -18.584 1.960 8.815 1.00 . A A . 139 ASP CA 1 1
6 9035 1 1 21 ASP CB C -18.694 2.849 7.564 1.00 . A A . 139 ASP CB 1 1
6 9036 1 1 21 ASP CG C -19.996 3.626 7.540 1.00 . A A . 139 ASP CG 1 1
6 9037 1 1 21 ASP H H -16.507 1.337 8.354 1.00 . A A . 139 ASP H 1 1
6 9038 1 1 21 ASP HA H -18.835 2.538 9.693 1.00 . A A . 139 ASP HA 1 1
6 9039 1 1 21 ASP HB2 H -17.886 3.564 7.577 1.00 . A A . 139 ASP HB2 1 1
6 9040 1 1 21 ASP HB3 H -18.636 2.246 6.667 1.00 . A A . 139 ASP HB3 1 1
6 9041 1 1 21 ASP N N -17.207 1.435 9.030 1.00 . A A . 139 ASP N 1 1
6 9042 1 1 21 ASP O O -20.811 0.997 8.893 1.00 . A A . 139 ASP O 1 1
6 9043 1 1 21 ASP OD1 O -20.091 4.656 8.266 1.00 . A A . 139 ASP OD1 1 1
6 9044 1 1 21 ASP OD2 O -20.951 3.231 6.832 1.00 . A A . 139 ASP OD2 1 1
6 9045 1 1 22 ILE C C -20.300 -2.005 9.793 1.00 . A A . 140 ILE C 1 1
6 9046 1 1 22 ILE CA C -19.941 -1.525 8.389 1.00 . A A . 140 ILE CA 1 1
6 9047 1 1 22 ILE CB C -19.206 -2.661 7.623 1.00 . A A . 140 ILE CB 1 1
6 9048 1 1 22 ILE CD1 C -17.837 -3.117 5.514 1.00 . A A . 140 ILE CD1 1 1
6 9049 1 1 22 ILE CG1 C -18.743 -2.156 6.250 1.00 . A A . 140 ILE CG1 1 1
6 9050 1 1 22 ILE CG2 C -20.088 -3.901 7.469 1.00 . A A . 140 ILE CG2 1 1
6 9051 1 1 22 ILE H H -18.161 -0.339 8.166 1.00 . A A . 140 ILE H 1 1
6 9052 1 1 22 ILE HA H -20.836 -1.254 7.847 1.00 . A A . 140 ILE HA 1 1
6 9053 1 1 22 ILE HB H -18.333 -2.953 8.190 1.00 . A A . 140 ILE HB 1 1
6 9054 1 1 22 ILE HD11 H -18.368 -4.036 5.316 1.00 . A A . 140 ILE HD11 1 1
6 9055 1 1 22 ILE HD12 H -16.999 -3.321 6.166 1.00 . A A . 140 ILE HD12 1 1
6 9056 1 1 22 ILE HD13 H -17.499 -2.666 4.593 1.00 . A A . 140 ILE HD13 1 1
6 9057 1 1 22 ILE HG12 H -19.610 -1.974 5.632 1.00 . A A . 140 ILE HG12 1 1
6 9058 1 1 22 ILE HG13 H -18.203 -1.232 6.390 1.00 . A A . 140 ILE HG13 1 1
6 9059 1 1 22 ILE HG21 H -19.514 -4.632 6.920 1.00 . A A . 140 ILE HG21 1 1
6 9060 1 1 22 ILE HG22 H -20.989 -3.655 6.929 1.00 . A A . 140 ILE HG22 1 1
6 9061 1 1 22 ILE HG23 H -20.332 -4.303 8.441 1.00 . A A . 140 ILE HG23 1 1
6 9062 1 1 22 ILE N N -19.089 -0.367 8.482 1.00 . A A . 140 ILE N 1 1
6 9063 1 1 22 ILE O O -21.419 -1.771 10.207 1.00 . A A . 140 ILE O 1 1
6 9064 1 1 23 SER C C -18.354 -3.911 12.522 1.00 . A A . 141 SER C 1 1
6 9065 1 1 23 SER CA C -19.519 -3.074 11.951 1.00 . A A . 141 SER CA 1 1
6 9066 1 1 23 SER CB C -20.884 -3.788 12.283 1.00 . A A . 141 SER CB 1 1
6 9067 1 1 23 SER H H -18.509 -2.600 9.988 1.00 . A A . 141 SER H 1 1
6 9068 1 1 23 SER HA H -19.496 -2.150 12.514 1.00 . A A . 141 SER HA 1 1
6 9069 1 1 23 SER HB2 H -21.119 -4.483 11.490 1.00 . A A . 141 SER HB2 1 1
6 9070 1 1 23 SER HB3 H -20.778 -4.342 13.206 1.00 . A A . 141 SER HB3 1 1
6 9071 1 1 23 SER HG H -21.909 -2.333 11.607 1.00 . A A . 141 SER HG 1 1
6 9072 1 1 23 SER N N -19.341 -2.603 10.514 1.00 . A A . 141 SER N 1 1
6 9073 1 1 23 SER O O -17.711 -3.490 13.459 1.00 . A A . 141 SER O 1 1
6 9074 1 1 23 SER OG O -21.961 -2.867 12.414 1.00 . A A . 141 SER OG 1 1
6 9075 1 1 24 PRO C C -15.667 -5.733 12.426 1.00 . A A . 142 PRO C 1 1
6 9076 1 1 24 PRO CA C -17.148 -6.091 12.595 1.00 . A A . 142 PRO CA 1 1
6 9077 1 1 24 PRO CB C -17.459 -7.388 11.825 1.00 . A A . 142 PRO CB 1 1
6 9078 1 1 24 PRO CD C -18.636 -5.669 10.694 1.00 . A A . 142 PRO CD 1 1
6 9079 1 1 24 PRO CG C -17.825 -6.907 10.464 1.00 . A A . 142 PRO CG 1 1
6 9080 1 1 24 PRO HA H -17.382 -6.248 13.638 1.00 . A A . 142 PRO HA 1 1
6 9081 1 1 24 PRO HB2 H -16.591 -8.033 11.795 1.00 . A A . 142 PRO HB2 1 1
6 9082 1 1 24 PRO HB3 H -18.285 -7.898 12.298 1.00 . A A . 142 PRO HB3 1 1
6 9083 1 1 24 PRO HD2 H -18.497 -4.967 9.885 1.00 . A A . 142 PRO HD2 1 1
6 9084 1 1 24 PRO HD3 H -19.681 -5.914 10.807 1.00 . A A . 142 PRO HD3 1 1
6 9085 1 1 24 PRO HG2 H -16.940 -6.670 9.894 1.00 . A A . 142 PRO HG2 1 1
6 9086 1 1 24 PRO HG3 H -18.401 -7.643 9.928 1.00 . A A . 142 PRO HG3 1 1
6 9087 1 1 24 PRO N N -18.086 -5.134 11.970 1.00 . A A . 142 PRO N 1 1
6 9088 1 1 24 PRO O O -15.303 -4.609 12.085 1.00 . A A . 142 PRO O 1 1
6 9089 1 1 25 GLU C C -12.873 -6.396 11.038 1.00 . A A . 143 GLU C 1 1
6 9090 1 1 25 GLU CA C -13.352 -6.727 12.464 1.00 . A A . 143 GLU CA 1 1
6 9091 1 1 25 GLU CB C -12.861 -8.145 12.755 1.00 . A A . 143 GLU CB 1 1
6 9092 1 1 25 GLU CD C -12.948 -10.547 11.885 1.00 . A A . 143 GLU CD 1 1
6 9093 1 1 25 GLU CG C -13.557 -9.180 11.842 1.00 . A A . 143 GLU CG 1 1
6 9094 1 1 25 GLU H H -15.217 -7.612 12.884 1.00 . A A . 143 GLU H 1 1
6 9095 1 1 25 GLU HA H -12.927 -6.062 13.200 1.00 . A A . 143 GLU HA 1 1
6 9096 1 1 25 GLU HB2 H -11.792 -8.204 12.610 1.00 . A A . 143 GLU HB2 1 1
6 9097 1 1 25 GLU HB3 H -13.088 -8.393 13.778 1.00 . A A . 143 GLU HB3 1 1
6 9098 1 1 25 GLU HG2 H -14.591 -9.265 12.145 1.00 . A A . 143 GLU HG2 1 1
6 9099 1 1 25 GLU HG3 H -13.526 -8.804 10.829 1.00 . A A . 143 GLU HG3 1 1
6 9100 1 1 25 GLU N N -14.835 -6.763 12.569 1.00 . A A . 143 GLU N 1 1
6 9101 1 1 25 GLU O O -11.692 -6.526 10.722 1.00 . A A . 143 GLU O 1 1
6 9102 1 1 25 GLU OE1 O -12.982 -11.175 12.955 1.00 . A A . 143 GLU OE1 1 1
6 9103 1 1 25 GLU OE2 O -12.422 -11.004 10.859 1.00 . A A . 143 GLU OE2 1 1
6 9104 1 1 26 ILE C C -12.594 -4.562 8.653 1.00 . A A . 144 ILE C 1 1
6 9105 1 1 26 ILE CA C -13.524 -5.743 8.893 1.00 . A A . 144 ILE CA 1 1
6 9106 1 1 26 ILE CB C -14.862 -5.641 8.143 1.00 . A A . 144 ILE CB 1 1
6 9107 1 1 26 ILE CD1 C -14.497 -7.635 6.681 1.00 . A A . 144 ILE CD1 1 1
6 9108 1 1 26 ILE CG1 C -14.696 -6.126 6.761 1.00 . A A . 144 ILE CG1 1 1
6 9109 1 1 26 ILE CG2 C -15.435 -4.254 8.141 1.00 . A A . 144 ILE CG2 1 1
6 9110 1 1 26 ILE H H -14.630 -5.790 10.670 1.00 . A A . 144 ILE H 1 1
6 9111 1 1 26 ILE HA H -13.017 -6.631 8.535 1.00 . A A . 144 ILE HA 1 1
6 9112 1 1 26 ILE HB H -15.557 -6.293 8.649 1.00 . A A . 144 ILE HB 1 1
6 9113 1 1 26 ILE HD11 H -14.366 -7.945 5.655 1.00 . A A . 144 ILE HD11 1 1
6 9114 1 1 26 ILE HD12 H -15.382 -8.117 7.080 1.00 . A A . 144 ILE HD12 1 1
6 9115 1 1 26 ILE HD13 H -13.635 -7.917 7.268 1.00 . A A . 144 ILE HD13 1 1
6 9116 1 1 26 ILE HG12 H -15.559 -5.830 6.188 1.00 . A A . 144 ILE HG12 1 1
6 9117 1 1 26 ILE HG13 H -13.797 -5.641 6.420 1.00 . A A . 144 ILE HG13 1 1
6 9118 1 1 26 ILE HG21 H -16.395 -4.265 7.649 1.00 . A A . 144 ILE HG21 1 1
6 9119 1 1 26 ILE HG22 H -14.783 -3.588 7.590 1.00 . A A . 144 ILE HG22 1 1
6 9120 1 1 26 ILE HG23 H -15.557 -3.905 9.155 1.00 . A A . 144 ILE HG23 1 1
6 9121 1 1 26 ILE N N -13.766 -5.906 10.233 1.00 . A A . 144 ILE N 1 1
6 9122 1 1 26 ILE O O -11.761 -4.628 7.788 1.00 . A A . 144 ILE O 1 1
6 9123 1 1 27 GLY C C -10.290 -2.845 9.848 1.00 . A A . 145 GLY C 1 1
6 9124 1 1 27 GLY CA C -11.681 -2.450 9.349 1.00 . A A . 145 GLY CA 1 1
6 9125 1 1 27 GLY H H -13.409 -3.287 10.066 1.00 . A A . 145 GLY H 1 1
6 9126 1 1 27 GLY HA2 H -11.678 -2.124 8.323 1.00 . A A . 145 GLY HA2 1 1
6 9127 1 1 27 GLY HA3 H -12.032 -1.620 9.946 1.00 . A A . 145 GLY HA3 1 1
6 9128 1 1 27 GLY N N -12.642 -3.533 9.512 1.00 . A A . 145 GLY N 1 1
6 9129 1 1 27 GLY O O -9.273 -2.362 9.341 1.00 . A A . 145 GLY O 1 1
6 9130 1 1 28 GLU C C -8.350 -5.168 10.223 1.00 . A A . 146 GLU C 1 1
6 9131 1 1 28 GLU CA C -8.981 -4.274 11.298 1.00 . A A . 146 GLU CA 1 1
6 9132 1 1 28 GLU CB C -9.155 -5.051 12.608 1.00 . A A . 146 GLU CB 1 1
6 9133 1 1 28 GLU CD C -8.021 -6.379 14.447 1.00 . A A . 146 GLU CD 1 1
6 9134 1 1 28 GLU CG C -7.845 -5.579 13.175 1.00 . A A . 146 GLU CG 1 1
6 9135 1 1 28 GLU H H -11.106 -4.133 11.083 1.00 . A A . 146 GLU H 1 1
6 9136 1 1 28 GLU HA H -8.326 -3.429 11.458 1.00 . A A . 146 GLU HA 1 1
6 9137 1 1 28 GLU HB2 H -9.618 -4.413 13.345 1.00 . A A . 146 GLU HB2 1 1
6 9138 1 1 28 GLU HB3 H -9.796 -5.899 12.418 1.00 . A A . 146 GLU HB3 1 1
6 9139 1 1 28 GLU HG2 H -7.386 -6.221 12.434 1.00 . A A . 146 GLU HG2 1 1
6 9140 1 1 28 GLU HG3 H -7.191 -4.740 13.368 1.00 . A A . 146 GLU HG3 1 1
6 9141 1 1 28 GLU N N -10.248 -3.757 10.805 1.00 . A A . 146 GLU N 1 1
6 9142 1 1 28 GLU O O -7.175 -5.009 9.854 1.00 . A A . 146 GLU O 1 1
6 9143 1 1 28 GLU OE1 O -8.210 -7.604 14.364 1.00 . A A . 146 GLU OE1 1 1
6 9144 1 1 28 GLU OE2 O -7.910 -5.795 15.548 1.00 . A A . 146 GLU OE2 1 1
6 9145 1 1 29 ARG C C -8.253 -6.385 7.436 1.00 . A A . 147 ARG C 1 1
6 9146 1 1 29 ARG CA C -8.697 -7.080 8.745 1.00 . A A . 147 ARG CA 1 1
6 9147 1 1 29 ARG CB C -9.755 -8.158 8.481 1.00 . A A . 147 ARG CB 1 1
6 9148 1 1 29 ARG CD C -10.256 -10.388 7.336 1.00 . A A . 147 ARG CD 1 1
6 9149 1 1 29 ARG CG C -9.247 -9.259 7.560 1.00 . A A . 147 ARG CG 1 1
6 9150 1 1 29 ARG CZ C -9.820 -12.039 9.199 1.00 . A A . 147 ARG CZ 1 1
6 9151 1 1 29 ARG H H -10.099 -6.119 9.982 1.00 . A A . 147 ARG H 1 1
6 9152 1 1 29 ARG HA H -7.822 -7.554 9.168 1.00 . A A . 147 ARG HA 1 1
6 9153 1 1 29 ARG HB2 H -10.013 -8.605 9.431 1.00 . A A . 147 ARG HB2 1 1
6 9154 1 1 29 ARG HB3 H -10.632 -7.703 8.042 1.00 . A A . 147 ARG HB3 1 1
6 9155 1 1 29 ARG HD2 H -11.162 -9.963 6.935 1.00 . A A . 147 ARG HD2 1 1
6 9156 1 1 29 ARG HD3 H -9.843 -11.069 6.608 1.00 . A A . 147 ARG HD3 1 1
6 9157 1 1 29 ARG HE H -11.559 -11.102 8.825 1.00 . A A . 147 ARG HE 1 1
6 9158 1 1 29 ARG HG2 H -9.010 -8.837 6.596 1.00 . A A . 147 ARG HG2 1 1
6 9159 1 1 29 ARG HG3 H -8.349 -9.681 7.990 1.00 . A A . 147 ARG HG3 1 1
6 9160 1 1 29 ARG HH11 H -8.059 -11.145 8.710 1.00 . A A . 147 ARG HH11 1 1
6 9161 1 1 29 ARG HH12 H -7.883 -12.529 9.672 1.00 . A A . 147 ARG HH12 1 1
6 9162 1 1 29 ARG HH21 H -11.361 -12.998 10.086 1.00 . A A . 147 ARG HH21 1 1
6 9163 1 1 29 ARG HH22 H -9.835 -13.645 10.465 1.00 . A A . 147 ARG HH22 1 1
6 9164 1 1 29 ARG N N -9.146 -6.122 9.732 1.00 . A A . 147 ARG N 1 1
6 9165 1 1 29 ARG NE N -10.611 -11.153 8.558 1.00 . A A . 147 ARG NE 1 1
6 9166 1 1 29 ARG NH1 N -8.500 -11.899 9.186 1.00 . A A . 147 ARG NH1 1 1
6 9167 1 1 29 ARG NH2 N -10.365 -12.956 9.967 1.00 . A A . 147 ARG NH2 1 1
6 9168 1 1 29 ARG O O -7.210 -6.726 6.856 1.00 . A A . 147 ARG O 1 1
6 9169 1 1 30 VAL C C -7.411 -3.938 5.776 1.00 . A A . 148 VAL C 1 1
6 9170 1 1 30 VAL CA C -8.768 -4.653 5.764 1.00 . A A . 148 VAL CA 1 1
6 9171 1 1 30 VAL CB C -9.941 -3.676 5.432 1.00 . A A . 148 VAL CB 1 1
6 9172 1 1 30 VAL CG1 C -9.531 -2.588 4.461 1.00 . A A . 148 VAL CG1 1 1
6 9173 1 1 30 VAL CG2 C -11.104 -4.470 4.857 1.00 . A A . 148 VAL CG2 1 1
6 9174 1 1 30 VAL H H -9.837 -5.088 7.476 1.00 . A A . 148 VAL H 1 1
6 9175 1 1 30 VAL HA H -8.708 -5.384 4.968 1.00 . A A . 148 VAL HA 1 1
6 9176 1 1 30 VAL HB H -10.285 -3.225 6.353 1.00 . A A . 148 VAL HB 1 1
6 9177 1 1 30 VAL HG11 H -10.396 -2.010 4.175 1.00 . A A . 148 VAL HG11 1 1
6 9178 1 1 30 VAL HG12 H -9.048 -3.023 3.598 1.00 . A A . 148 VAL HG12 1 1
6 9179 1 1 30 VAL HG13 H -8.830 -1.940 4.964 1.00 . A A . 148 VAL HG13 1 1
6 9180 1 1 30 VAL HG21 H -11.435 -5.187 5.598 1.00 . A A . 148 VAL HG21 1 1
6 9181 1 1 30 VAL HG22 H -10.797 -4.978 3.956 1.00 . A A . 148 VAL HG22 1 1
6 9182 1 1 30 VAL HG23 H -11.914 -3.798 4.624 1.00 . A A . 148 VAL HG23 1 1
6 9183 1 1 30 VAL N N -9.038 -5.400 6.997 1.00 . A A . 148 VAL N 1 1
6 9184 1 1 30 VAL O O -6.654 -4.030 4.805 1.00 . A A . 148 VAL O 1 1
6 9185 1 1 31 ARG C C -4.652 -3.581 6.969 1.00 . A A . 149 ARG C 1 1
6 9186 1 1 31 ARG CA C -5.770 -2.583 6.923 1.00 . A A . 149 ARG CA 1 1
6 9187 1 1 31 ARG CB C -5.635 -1.688 8.184 1.00 . A A . 149 ARG CB 1 1
6 9188 1 1 31 ARG CD C -5.333 -1.734 10.698 1.00 . A A . 149 ARG CD 1 1
6 9189 1 1 31 ARG CG C -5.370 -2.504 9.431 1.00 . A A . 149 ARG CG 1 1
6 9190 1 1 31 ARG CZ C -4.124 0.138 11.778 1.00 . A A . 149 ARG CZ 1 1
6 9191 1 1 31 ARG H H -7.726 -3.098 7.579 1.00 . A A . 149 ARG H 1 1
6 9192 1 1 31 ARG HA H -5.693 -1.968 6.040 1.00 . A A . 149 ARG HA 1 1
6 9193 1 1 31 ARG HB2 H -4.822 -0.987 8.060 1.00 . A A . 149 ARG HB2 1 1
6 9194 1 1 31 ARG HB3 H -6.563 -1.152 8.330 1.00 . A A . 149 ARG HB3 1 1
6 9195 1 1 31 ARG HD2 H -6.236 -1.156 10.787 1.00 . A A . 149 ARG HD2 1 1
6 9196 1 1 31 ARG HD3 H -5.303 -2.547 11.406 1.00 . A A . 149 ARG HD3 1 1
6 9197 1 1 31 ARG HE H -3.307 -1.298 10.570 1.00 . A A . 149 ARG HE 1 1
6 9198 1 1 31 ARG HG2 H -6.142 -3.248 9.529 1.00 . A A . 149 ARG HG2 1 1
6 9199 1 1 31 ARG HG3 H -4.426 -3.012 9.311 1.00 . A A . 149 ARG HG3 1 1
6 9200 1 1 31 ARG HH11 H -6.046 0.736 11.390 1.00 . A A . 149 ARG HH11 1 1
6 9201 1 1 31 ARG HH12 H -5.224 1.654 12.566 1.00 . A A . 149 ARG HH12 1 1
6 9202 1 1 31 ARG HH21 H -2.113 0.054 12.273 1.00 . A A . 149 ARG HH21 1 1
6 9203 1 1 31 ARG HH22 H -3.036 1.251 13.071 1.00 . A A . 149 ARG HH22 1 1
6 9204 1 1 31 ARG N N -7.054 -3.302 6.897 1.00 . A A . 149 ARG N 1 1
6 9205 1 1 31 ARG NE N -4.132 -0.902 10.923 1.00 . A A . 149 ARG NE 1 1
6 9206 1 1 31 ARG NH1 N -5.203 0.892 11.918 1.00 . A A . 149 ARG NH1 1 1
6 9207 1 1 31 ARG NH2 N -3.016 0.501 12.393 1.00 . A A . 149 ARG NH2 1 1
6 9208 1 1 31 ARG O O -3.597 -3.304 6.513 1.00 . A A . 149 ARG O 1 1
6 9209 1 1 32 THR C C -3.477 -6.215 6.159 1.00 . A A . 150 THR C 1 1
6 9210 1 1 32 THR CA C -3.948 -5.795 7.570 1.00 . A A . 150 THR CA 1 1
6 9211 1 1 32 THR CB C -4.558 -6.971 8.333 1.00 . A A . 150 THR CB 1 1
6 9212 1 1 32 THR CG2 C -3.660 -8.188 8.314 1.00 . A A . 150 THR CG2 1 1
6 9213 1 1 32 THR H H -5.858 -4.924 7.733 1.00 . A A . 150 THR H 1 1
6 9214 1 1 32 THR HA H -3.108 -5.419 8.136 1.00 . A A . 150 THR HA 1 1
6 9215 1 1 32 THR HB H -5.485 -7.195 7.834 1.00 . A A . 150 THR HB 1 1
6 9216 1 1 32 THR HG1 H -5.599 -5.955 9.727 1.00 . A A . 150 THR HG1 1 1
6 9217 1 1 32 THR HG21 H -2.690 -7.912 8.699 1.00 . A A . 150 THR HG21 1 1
6 9218 1 1 32 THR HG22 H -3.574 -8.500 7.284 1.00 . A A . 150 THR HG22 1 1
6 9219 1 1 32 THR HG23 H -4.092 -8.984 8.902 1.00 . A A . 150 THR HG23 1 1
6 9220 1 1 32 THR N N -4.929 -4.758 7.472 1.00 . A A . 150 THR N 1 1
6 9221 1 1 32 THR O O -2.285 -6.429 5.911 1.00 . A A . 150 THR O 1 1
6 9222 1 1 32 THR OG1 O -4.856 -6.571 9.694 1.00 . A A . 150 THR OG1 1 1
6 9223 1 1 33 LEU C C -3.370 -5.416 3.199 1.00 . A A . 151 LEU C 1 1
6 9224 1 1 33 LEU CA C -4.125 -6.559 3.884 1.00 . A A . 151 LEU CA 1 1
6 9225 1 1 33 LEU CB C -5.420 -6.941 3.173 1.00 . A A . 151 LEU CB 1 1
6 9226 1 1 33 LEU CD1 C -7.378 -8.488 3.215 1.00 . A A . 151 LEU CD1 1 1
6 9227 1 1 33 LEU CD2 C -5.143 -9.380 2.580 1.00 . A A . 151 LEU CD2 1 1
6 9228 1 1 33 LEU CG C -5.901 -8.369 3.459 1.00 . A A . 151 LEU CG 1 1
6 9229 1 1 33 LEU H H -5.334 -6.087 5.525 1.00 . A A . 151 LEU H 1 1
6 9230 1 1 33 LEU HA H -3.479 -7.423 3.893 1.00 . A A . 151 LEU HA 1 1
6 9231 1 1 33 LEU HB2 H -6.183 -6.253 3.511 1.00 . A A . 151 LEU HB2 1 1
6 9232 1 1 33 LEU HB3 H -5.320 -6.814 2.107 1.00 . A A . 151 LEU HB3 1 1
6 9233 1 1 33 LEU HD11 H -7.877 -7.819 3.901 1.00 . A A . 151 LEU HD11 1 1
6 9234 1 1 33 LEU HD12 H -7.679 -9.506 3.417 1.00 . A A . 151 LEU HD12 1 1
6 9235 1 1 33 LEU HD13 H -7.608 -8.213 2.196 1.00 . A A . 151 LEU HD13 1 1
6 9236 1 1 33 LEU HD21 H -4.090 -9.376 2.819 1.00 . A A . 151 LEU HD21 1 1
6 9237 1 1 33 LEU HD22 H -5.241 -9.088 1.545 1.00 . A A . 151 LEU HD22 1 1
6 9238 1 1 33 LEU HD23 H -5.541 -10.380 2.706 1.00 . A A . 151 LEU HD23 1 1
6 9239 1 1 33 LEU HG H -5.704 -8.614 4.492 1.00 . A A . 151 LEU HG 1 1
6 9240 1 1 33 LEU N N -4.408 -6.251 5.247 1.00 . A A . 151 LEU N 1 1
6 9241 1 1 33 LEU O O -2.427 -5.667 2.457 1.00 . A A . 151 LEU O 1 1
6 9242 1 1 34 VAL C C -1.628 -2.894 3.559 1.00 . A A . 152 VAL C 1 1
6 9243 1 1 34 VAL CA C -3.033 -3.006 2.937 1.00 . A A . 152 VAL CA 1 1
6 9244 1 1 34 VAL CB C -3.809 -1.678 3.179 1.00 . A A . 152 VAL CB 1 1
6 9245 1 1 34 VAL CG1 C -3.187 -0.533 2.400 1.00 . A A . 152 VAL CG1 1 1
6 9246 1 1 34 VAL CG2 C -5.265 -1.833 2.823 1.00 . A A . 152 VAL CG2 1 1
6 9247 1 1 34 VAL H H -4.530 -3.989 4.057 1.00 . A A . 152 VAL H 1 1
6 9248 1 1 34 VAL HA H -2.936 -3.177 1.873 1.00 . A A . 152 VAL HA 1 1
6 9249 1 1 34 VAL HB H -3.733 -1.430 4.228 1.00 . A A . 152 VAL HB 1 1
6 9250 1 1 34 VAL HG11 H -3.237 -0.730 1.339 1.00 . A A . 152 VAL HG11 1 1
6 9251 1 1 34 VAL HG12 H -2.156 -0.411 2.697 1.00 . A A . 152 VAL HG12 1 1
6 9252 1 1 34 VAL HG13 H -3.731 0.369 2.630 1.00 . A A . 152 VAL HG13 1 1
6 9253 1 1 34 VAL HG21 H -5.700 -2.597 3.449 1.00 . A A . 152 VAL HG21 1 1
6 9254 1 1 34 VAL HG22 H -5.355 -2.103 1.780 1.00 . A A . 152 VAL HG22 1 1
6 9255 1 1 34 VAL HG23 H -5.788 -0.903 2.981 1.00 . A A . 152 VAL HG23 1 1
6 9256 1 1 34 VAL N N -3.742 -4.169 3.499 1.00 . A A . 152 VAL N 1 1
6 9257 1 1 34 VAL O O -0.659 -2.504 2.887 1.00 . A A . 152 VAL O 1 1
6 9258 1 1 35 LEU C C 0.646 -4.364 4.927 1.00 . A A . 153 LEU C 1 1
6 9259 1 1 35 LEU CA C -0.281 -3.295 5.536 1.00 . A A . 153 LEU CA 1 1
6 9260 1 1 35 LEU CB C -0.495 -3.459 7.099 1.00 . A A . 153 LEU CB 1 1
6 9261 1 1 35 LEU CD1 C 0.832 -1.454 7.752 1.00 . A A . 153 LEU CD1 1 1
6 9262 1 1 35 LEU CD2 C -1.649 -1.274 7.568 1.00 . A A . 153 LEU CD2 1 1
6 9263 1 1 35 LEU CG C -0.480 -2.173 7.924 1.00 . A A . 153 LEU CG 1 1
6 9264 1 1 35 LEU H H -2.363 -3.495 5.302 1.00 . A A . 153 LEU H 1 1
6 9265 1 1 35 LEU HA H 0.179 -2.335 5.352 1.00 . A A . 153 LEU HA 1 1
6 9266 1 1 35 LEU HB2 H -1.492 -3.825 7.344 1.00 . A A . 153 LEU HB2 1 1
6 9267 1 1 35 LEU HB3 H 0.264 -4.108 7.506 1.00 . A A . 153 LEU HB3 1 1
6 9268 1 1 35 LEU HD11 H 0.852 -0.566 8.366 1.00 . A A . 153 LEU HD11 1 1
6 9269 1 1 35 LEU HD12 H 0.961 -1.201 6.710 1.00 . A A . 153 LEU HD12 1 1
6 9270 1 1 35 LEU HD13 H 1.618 -2.129 8.055 1.00 . A A . 153 LEU HD13 1 1
6 9271 1 1 35 LEU HD21 H -2.556 -1.844 7.722 1.00 . A A . 153 LEU HD21 1 1
6 9272 1 1 35 LEU HD22 H -1.571 -0.978 6.531 1.00 . A A . 153 LEU HD22 1 1
6 9273 1 1 35 LEU HD23 H -1.651 -0.407 8.209 1.00 . A A . 153 LEU HD23 1 1
6 9274 1 1 35 LEU HG H -0.574 -2.448 8.964 1.00 . A A . 153 LEU HG 1 1
6 9275 1 1 35 LEU N N -1.530 -3.265 4.830 1.00 . A A . 153 LEU N 1 1
6 9276 1 1 35 LEU O O 1.842 -4.136 4.759 1.00 . A A . 153 LEU O 1 1
6 9277 1 1 36 GLY C C 1.288 -6.088 2.511 1.00 . A A . 154 GLY C 1 1
6 9278 1 1 36 GLY CA C 0.808 -6.566 3.893 1.00 . A A . 154 GLY CA 1 1
6 9279 1 1 36 GLY H H -0.860 -5.681 4.830 1.00 . A A . 154 GLY H 1 1
6 9280 1 1 36 GLY HA2 H 1.655 -6.883 4.481 1.00 . A A . 154 GLY HA2 1 1
6 9281 1 1 36 GLY HA3 H 0.142 -7.405 3.764 1.00 . A A . 154 GLY HA3 1 1
6 9282 1 1 36 GLY N N 0.088 -5.526 4.626 1.00 . A A . 154 GLY N 1 1
6 9283 1 1 36 GLY O O 2.340 -6.480 2.013 1.00 . A A . 154 GLY O 1 1
6 9284 1 1 37 LEU C C 1.969 -3.813 0.617 1.00 . A A . 155 LEU C 1 1
6 9285 1 1 37 LEU CA C 0.769 -4.753 0.574 1.00 . A A . 155 LEU CA 1 1
6 9286 1 1 37 LEU CB C -0.433 -4.027 -0.035 1.00 . A A . 155 LEU CB 1 1
6 9287 1 1 37 LEU CD1 C -0.100 -4.617 -2.485 1.00 . A A . 155 LEU CD1 1 1
6 9288 1 1 37 LEU CD2 C -1.300 -2.494 -1.847 1.00 . A A . 155 LEU CD2 1 1
6 9289 1 1 37 LEU CG C -0.217 -3.484 -1.462 1.00 . A A . 155 LEU CG 1 1
6 9290 1 1 37 LEU H H -0.307 -5.175 2.496 1.00 . A A . 155 LEU H 1 1
6 9291 1 1 37 LEU HA H 1.018 -5.598 -0.053 1.00 . A A . 155 LEU HA 1 1
6 9292 1 1 37 LEU HB2 H -1.269 -4.709 -0.036 1.00 . A A . 155 LEU HB2 1 1
6 9293 1 1 37 LEU HB3 H -0.678 -3.191 0.602 1.00 . A A . 155 LEU HB3 1 1
6 9294 1 1 37 LEU HD11 H -1.011 -5.197 -2.465 1.00 . A A . 155 LEU HD11 1 1
6 9295 1 1 37 LEU HD12 H 0.738 -5.250 -2.239 1.00 . A A . 155 LEU HD12 1 1
6 9296 1 1 37 LEU HD13 H 0.050 -4.218 -3.480 1.00 . A A . 155 LEU HD13 1 1
6 9297 1 1 37 LEU HD21 H -1.145 -2.152 -2.859 1.00 . A A . 155 LEU HD21 1 1
6 9298 1 1 37 LEU HD22 H -1.267 -1.645 -1.177 1.00 . A A . 155 LEU HD22 1 1
6 9299 1 1 37 LEU HD23 H -2.264 -2.977 -1.776 1.00 . A A . 155 LEU HD23 1 1
6 9300 1 1 37 LEU HG H 0.737 -2.974 -1.460 1.00 . A A . 155 LEU HG 1 1
6 9301 1 1 37 LEU N N 0.474 -5.259 1.905 1.00 . A A . 155 LEU N 1 1
6 9302 1 1 37 LEU O O 2.942 -4.020 -0.105 1.00 . A A . 155 LEU O 1 1
6 9303 1 1 38 VAL C C 4.347 -2.518 2.048 1.00 . A A . 156 VAL C 1 1
6 9304 1 1 38 VAL CA C 3.038 -1.858 1.590 1.00 . A A . 156 VAL CA 1 1
6 9305 1 1 38 VAL CB C 2.705 -0.629 2.497 1.00 . A A . 156 VAL CB 1 1
6 9306 1 1 38 VAL CG1 C 1.510 0.144 1.953 1.00 . A A . 156 VAL CG1 1 1
6 9307 1 1 38 VAL CG2 C 2.455 -1.037 3.944 1.00 . A A . 156 VAL CG2 1 1
6 9308 1 1 38 VAL H H 1.119 -2.683 2.046 1.00 . A A . 156 VAL H 1 1
6 9309 1 1 38 VAL HA H 3.211 -1.497 0.587 1.00 . A A . 156 VAL HA 1 1
6 9310 1 1 38 VAL HB H 3.551 0.042 2.471 1.00 . A A . 156 VAL HB 1 1
6 9311 1 1 38 VAL HG11 H 0.663 -0.527 1.918 1.00 . A A . 156 VAL HG11 1 1
6 9312 1 1 38 VAL HG12 H 1.738 0.494 0.958 1.00 . A A . 156 VAL HG12 1 1
6 9313 1 1 38 VAL HG13 H 1.285 0.980 2.604 1.00 . A A . 156 VAL HG13 1 1
6 9314 1 1 38 VAL HG21 H 1.597 -1.689 3.991 1.00 . A A . 156 VAL HG21 1 1
6 9315 1 1 38 VAL HG22 H 2.286 -0.167 4.558 1.00 . A A . 156 VAL HG22 1 1
6 9316 1 1 38 VAL HG23 H 3.321 -1.569 4.311 1.00 . A A . 156 VAL HG23 1 1
6 9317 1 1 38 VAL N N 1.926 -2.817 1.496 1.00 . A A . 156 VAL N 1 1
6 9318 1 1 38 VAL O O 5.423 -2.119 1.625 1.00 . A A . 156 VAL O 1 1
6 9319 1 1 39 ASN C C 6.023 -5.192 2.354 1.00 . A A . 157 ASN C 1 1
6 9320 1 1 39 ASN CA C 5.431 -4.247 3.389 1.00 . A A . 157 ASN CA 1 1
6 9321 1 1 39 ASN CB C 5.051 -5.014 4.691 1.00 . A A . 157 ASN CB 1 1
6 9322 1 1 39 ASN CG C 6.120 -5.970 5.205 1.00 . A A . 157 ASN CG 1 1
6 9323 1 1 39 ASN H H 3.413 -3.877 3.277 1.00 . A A . 157 ASN H 1 1
6 9324 1 1 39 ASN HA H 6.188 -3.522 3.648 1.00 . A A . 157 ASN HA 1 1
6 9325 1 1 39 ASN HB2 H 4.829 -4.324 5.490 1.00 . A A . 157 ASN HB2 1 1
6 9326 1 1 39 ASN HB3 H 4.159 -5.584 4.488 1.00 . A A . 157 ASN HB3 1 1
6 9327 1 1 39 ASN HD21 H 7.015 -4.512 6.173 1.00 . A A . 157 ASN HD21 1 1
6 9328 1 1 39 ASN HD22 H 7.732 -6.092 6.279 1.00 . A A . 157 ASN HD22 1 1
6 9329 1 1 39 ASN N N 4.253 -3.546 2.890 1.00 . A A . 157 ASN N 1 1
6 9330 1 1 39 ASN ND2 N 7.046 -5.468 5.966 1.00 . A A . 157 ASN ND2 1 1
6 9331 1 1 39 ASN O O 7.184 -5.631 2.485 1.00 . A A . 157 ASN O 1 1
6 9332 1 1 39 ASN OD1 O 6.103 -7.159 4.903 1.00 . A A . 157 ASN OD1 1 1
6 9333 1 1 40 SER C C 5.590 -7.839 0.993 1.00 . A A . 158 SER C 1 1
6 9334 1 1 40 SER CA C 5.601 -6.451 0.341 1.00 . A A . 158 SER CA 1 1
6 9335 1 1 40 SER CB C 6.889 -6.150 -0.420 1.00 . A A . 158 SER CB 1 1
6 9336 1 1 40 SER H H 4.460 -4.925 1.100 1.00 . A A . 158 SER H 1 1
6 9337 1 1 40 SER HA H 4.770 -6.431 -0.352 1.00 . A A . 158 SER HA 1 1
6 9338 1 1 40 SER HB2 H 7.721 -6.121 0.267 1.00 . A A . 158 SER HB2 1 1
6 9339 1 1 40 SER HB3 H 7.059 -6.912 -1.165 1.00 . A A . 158 SER HB3 1 1
6 9340 1 1 40 SER HG H 6.555 -4.230 -0.403 1.00 . A A . 158 SER HG 1 1
6 9341 1 1 40 SER N N 5.270 -5.446 1.299 1.00 . A A . 158 SER N 1 1
6 9342 1 1 40 SER O O 6.624 -8.438 1.320 1.00 . A A . 158 SER O 1 1
6 9343 1 1 40 SER OG O 6.789 -4.895 -1.060 1.00 . A A . 158 SER OG 1 1
6 9344 1 1 41 THR C C 2.698 -10.083 1.258 1.00 . A A . 159 THR C 1 1
6 9345 1 1 41 THR CA C 4.056 -9.597 1.775 1.00 . A A . 159 THR CA 1 1
6 9346 1 1 41 THR CB C 4.007 -9.571 3.295 1.00 . A A . 159 THR CB 1 1
6 9347 1 1 41 THR CG2 C 5.250 -10.142 3.921 1.00 . A A . 159 THR CG2 1 1
6 9348 1 1 41 THR H H 3.695 -7.605 1.013 1.00 . A A . 159 THR H 1 1
6 9349 1 1 41 THR HA H 4.817 -10.294 1.452 1.00 . A A . 159 THR HA 1 1
6 9350 1 1 41 THR HB H 3.161 -10.194 3.526 1.00 . A A . 159 THR HB 1 1
6 9351 1 1 41 THR HG1 H 4.576 -7.854 4.068 1.00 . A A . 159 THR HG1 1 1
6 9352 1 1 41 THR HG21 H 5.178 -10.077 4.995 1.00 . A A . 159 THR HG21 1 1
6 9353 1 1 41 THR HG22 H 6.089 -9.551 3.583 1.00 . A A . 159 THR HG22 1 1
6 9354 1 1 41 THR HG23 H 5.352 -11.173 3.615 1.00 . A A . 159 THR HG23 1 1
6 9355 1 1 41 THR N N 4.386 -8.274 1.222 1.00 . A A . 159 THR N 1 1
6 9356 1 1 41 THR O O 2.202 -11.153 1.620 1.00 . A A . 159 THR O 1 1
6 9357 1 1 41 THR OG1 O 3.738 -8.241 3.783 1.00 . A A . 159 THR OG1 1 1
6 9358 1 1 42 LEU C C 1.153 -9.226 -1.749 1.00 . A A . 160 LEU C 1 1
6 9359 1 1 42 LEU CA C 0.924 -9.543 -0.297 1.00 . A A . 160 LEU CA 1 1
6 9360 1 1 42 LEU CB C -0.181 -8.606 0.242 1.00 . A A . 160 LEU CB 1 1
6 9361 1 1 42 LEU CD1 C -2.026 -10.277 0.466 1.00 . A A . 160 LEU CD1 1 1
6 9362 1 1 42 LEU CD2 C -0.645 -9.738 2.466 1.00 . A A . 160 LEU CD2 1 1
6 9363 1 1 42 LEU CG C -1.245 -9.209 1.176 1.00 . A A . 160 LEU CG 1 1
6 9364 1 1 42 LEU H H 2.655 -8.514 0.143 1.00 . A A . 160 LEU H 1 1
6 9365 1 1 42 LEU HA H 0.621 -10.569 -0.169 1.00 . A A . 160 LEU HA 1 1
6 9366 1 1 42 LEU HB2 H 0.315 -7.821 0.792 1.00 . A A . 160 LEU HB2 1 1
6 9367 1 1 42 LEU HB3 H -0.693 -8.161 -0.600 1.00 . A A . 160 LEU HB3 1 1
6 9368 1 1 42 LEU HD11 H -2.505 -9.838 -0.397 1.00 . A A . 160 LEU HD11 1 1
6 9369 1 1 42 LEU HD12 H -2.771 -10.684 1.136 1.00 . A A . 160 LEU HD12 1 1
6 9370 1 1 42 LEU HD13 H -1.347 -11.049 0.143 1.00 . A A . 160 LEU HD13 1 1
6 9371 1 1 42 LEU HD21 H -1.443 -10.068 3.115 1.00 . A A . 160 LEU HD21 1 1
6 9372 1 1 42 LEU HD22 H -0.067 -8.963 2.944 1.00 . A A . 160 LEU HD22 1 1
6 9373 1 1 42 LEU HD23 H -0.003 -10.580 2.243 1.00 . A A . 160 LEU HD23 1 1
6 9374 1 1 42 LEU HG H -1.965 -8.442 1.419 1.00 . A A . 160 LEU HG 1 1
6 9375 1 1 42 LEU N N 2.161 -9.316 0.371 1.00 . A A . 160 LEU N 1 1
6 9376 1 1 42 LEU O O 1.730 -8.197 -2.074 1.00 . A A . 160 LEU O 1 1
6 9377 1 1 43 THR C C -0.381 -9.061 -4.409 1.00 . A A . 161 THR C 1 1
6 9378 1 1 43 THR CA C 0.842 -9.899 -4.014 1.00 . A A . 161 THR CA 1 1
6 9379 1 1 43 THR CB C 0.786 -11.289 -4.682 1.00 . A A . 161 THR CB 1 1
6 9380 1 1 43 THR CG2 C 1.201 -11.236 -6.145 1.00 . A A . 161 THR CG2 1 1
6 9381 1 1 43 THR H H 0.381 -10.959 -2.278 1.00 . A A . 161 THR H 1 1
6 9382 1 1 43 THR HA H 1.772 -9.406 -4.263 1.00 . A A . 161 THR HA 1 1
6 9383 1 1 43 THR HB H -0.221 -11.668 -4.597 1.00 . A A . 161 THR HB 1 1
6 9384 1 1 43 THR HG1 H 2.454 -12.360 -4.516 1.00 . A A . 161 THR HG1 1 1
6 9385 1 1 43 THR HG21 H 2.213 -10.864 -6.201 1.00 . A A . 161 THR HG21 1 1
6 9386 1 1 43 THR HG22 H 0.537 -10.590 -6.703 1.00 . A A . 161 THR HG22 1 1
6 9387 1 1 43 THR HG23 H 1.164 -12.226 -6.574 1.00 . A A . 161 THR HG23 1 1
6 9388 1 1 43 THR N N 0.744 -10.108 -2.602 1.00 . A A . 161 THR N 1 1
6 9389 1 1 43 THR O O -1.379 -9.064 -3.671 1.00 . A A . 161 THR O 1 1
6 9390 1 1 43 THR OG1 O 1.687 -12.156 -3.970 1.00 . A A . 161 THR OG1 1 1
6 9391 1 1 44 ILE C C -2.719 -8.261 -6.076 1.00 . A A . 162 ILE C 1 1
6 9392 1 1 44 ILE CA C -1.420 -7.455 -5.952 1.00 . A A . 162 ILE CA 1 1
6 9393 1 1 44 ILE CB C -1.091 -6.825 -7.323 1.00 . A A . 162 ILE CB 1 1
6 9394 1 1 44 ILE CD1 C 0.696 -5.482 -8.565 1.00 . A A . 162 ILE CD1 1 1
6 9395 1 1 44 ILE CG1 C 0.213 -6.023 -7.238 1.00 . A A . 162 ILE CG1 1 1
6 9396 1 1 44 ILE CG2 C -2.243 -5.935 -7.809 1.00 . A A . 162 ILE CG2 1 1
6 9397 1 1 44 ILE H H 0.517 -8.352 -6.065 1.00 . A A . 162 ILE H 1 1
6 9398 1 1 44 ILE HA H -1.544 -6.666 -5.226 1.00 . A A . 162 ILE HA 1 1
6 9399 1 1 44 ILE HB H -0.952 -7.631 -8.027 1.00 . A A . 162 ILE HB 1 1
6 9400 1 1 44 ILE HD11 H 0.864 -6.291 -9.261 1.00 . A A . 162 ILE HD11 1 1
6 9401 1 1 44 ILE HD12 H 1.604 -4.921 -8.401 1.00 . A A . 162 ILE HD12 1 1
6 9402 1 1 44 ILE HD13 H -0.043 -4.804 -8.964 1.00 . A A . 162 ILE HD13 1 1
6 9403 1 1 44 ILE HG12 H 0.064 -5.180 -6.577 1.00 . A A . 162 ILE HG12 1 1
6 9404 1 1 44 ILE HG13 H 0.984 -6.654 -6.817 1.00 . A A . 162 ILE HG13 1 1
6 9405 1 1 44 ILE HG21 H -3.144 -6.520 -7.920 1.00 . A A . 162 ILE HG21 1 1
6 9406 1 1 44 ILE HG22 H -1.991 -5.508 -8.767 1.00 . A A . 162 ILE HG22 1 1
6 9407 1 1 44 ILE HG23 H -2.415 -5.140 -7.098 1.00 . A A . 162 ILE HG23 1 1
6 9408 1 1 44 ILE N N -0.311 -8.333 -5.527 1.00 . A A . 162 ILE N 1 1
6 9409 1 1 44 ILE O O -3.764 -7.901 -5.534 1.00 . A A . 162 ILE O 1 1
6 9410 1 1 45 GLU C C -4.190 -10.922 -5.679 1.00 . A A . 163 GLU C 1 1
6 9411 1 1 45 GLU CA C -3.685 -10.296 -6.996 1.00 . A A . 163 GLU CA 1 1
6 9412 1 1 45 GLU CB C -3.157 -11.346 -7.953 1.00 . A A . 163 GLU CB 1 1
6 9413 1 1 45 GLU CD C -1.745 -11.635 -10.007 1.00 . A A . 163 GLU CD 1 1
6 9414 1 1 45 GLU CG C -2.638 -10.717 -9.236 1.00 . A A . 163 GLU CG 1 1
6 9415 1 1 45 GLU H H -1.755 -9.468 -7.235 1.00 . A A . 163 GLU H 1 1
6 9416 1 1 45 GLU HA H -4.503 -9.778 -7.473 1.00 . A A . 163 GLU HA 1 1
6 9417 1 1 45 GLU HB2 H -2.358 -11.891 -7.475 1.00 . A A . 163 GLU HB2 1 1
6 9418 1 1 45 GLU HB3 H -3.958 -12.022 -8.202 1.00 . A A . 163 GLU HB3 1 1
6 9419 1 1 45 GLU HG2 H -3.478 -10.455 -9.864 1.00 . A A . 163 GLU HG2 1 1
6 9420 1 1 45 GLU HG3 H -2.091 -9.812 -9.002 1.00 . A A . 163 GLU HG3 1 1
6 9421 1 1 45 GLU N N -2.603 -9.354 -6.764 1.00 . A A . 163 GLU N 1 1
6 9422 1 1 45 GLU O O -5.375 -11.206 -5.537 1.00 . A A . 163 GLU O 1 1
6 9423 1 1 45 GLU OE1 O -2.239 -12.447 -10.795 1.00 . A A . 163 GLU OE1 1 1
6 9424 1 1 45 GLU OE2 O -0.512 -11.554 -9.838 1.00 . A A . 163 GLU OE2 1 1
6 9425 1 1 46 GLU C C -4.420 -10.525 -2.613 1.00 . A A . 164 GLU C 1 1
6 9426 1 1 46 GLU CA C -3.647 -11.577 -3.385 1.00 . A A . 164 GLU CA 1 1
6 9427 1 1 46 GLU CB C -2.391 -11.949 -2.588 1.00 . A A . 164 GLU CB 1 1
6 9428 1 1 46 GLU CD C -2.508 -14.424 -2.348 1.00 . A A . 164 GLU CD 1 1
6 9429 1 1 46 GLU CG C -1.741 -13.267 -2.941 1.00 . A A . 164 GLU CG 1 1
6 9430 1 1 46 GLU H H -2.395 -10.771 -4.959 1.00 . A A . 164 GLU H 1 1
6 9431 1 1 46 GLU HA H -4.261 -12.457 -3.508 1.00 . A A . 164 GLU HA 1 1
6 9432 1 1 46 GLU HB2 H -1.667 -11.164 -2.711 1.00 . A A . 164 GLU HB2 1 1
6 9433 1 1 46 GLU HB3 H -2.676 -11.979 -1.547 1.00 . A A . 164 GLU HB3 1 1
6 9434 1 1 46 GLU HG2 H -1.711 -13.383 -4.020 1.00 . A A . 164 GLU HG2 1 1
6 9435 1 1 46 GLU HG3 H -0.735 -13.282 -2.539 1.00 . A A . 164 GLU HG3 1 1
6 9436 1 1 46 GLU N N -3.296 -11.054 -4.710 1.00 . A A . 164 GLU N 1 1
6 9437 1 1 46 GLU O O -5.511 -10.781 -2.122 1.00 . A A . 164 GLU O 1 1
6 9438 1 1 46 GLU OE1 O -2.331 -14.704 -1.129 1.00 . A A . 164 GLU OE1 1 1
6 9439 1 1 46 GLU OE2 O -3.268 -15.070 -3.061 1.00 . A A . 164 GLU OE2 1 1
6 9440 1 1 47 PHE C C -5.808 -7.844 -2.390 1.00 . A A . 165 PHE C 1 1
6 9441 1 1 47 PHE CA C -4.446 -8.223 -1.836 1.00 . A A . 165 PHE CA 1 1
6 9442 1 1 47 PHE CB C -3.476 -7.012 -1.840 1.00 . A A . 165 PHE CB 1 1
6 9443 1 1 47 PHE CD1 C -4.520 -5.410 -0.194 1.00 . A A . 165 PHE CD1 1 1
6 9444 1 1 47 PHE CD2 C -4.316 -4.732 -2.475 1.00 . A A . 165 PHE CD2 1 1
6 9445 1 1 47 PHE CE1 C -5.118 -4.200 0.107 1.00 . A A . 165 PHE CE1 1 1
6 9446 1 1 47 PHE CE2 C -4.912 -3.519 -2.177 1.00 . A A . 165 PHE CE2 1 1
6 9447 1 1 47 PHE CG C -4.113 -5.691 -1.487 1.00 . A A . 165 PHE CG 1 1
6 9448 1 1 47 PHE CZ C -5.309 -3.255 -0.884 1.00 . A A . 165 PHE CZ 1 1
6 9449 1 1 47 PHE H H -2.930 -9.251 -2.879 1.00 . A A . 165 PHE H 1 1
6 9450 1 1 47 PHE HA H -4.564 -8.542 -0.814 1.00 . A A . 165 PHE HA 1 1
6 9451 1 1 47 PHE HB2 H -2.730 -7.216 -1.090 1.00 . A A . 165 PHE HB2 1 1
6 9452 1 1 47 PHE HB3 H -2.999 -6.916 -2.805 1.00 . A A . 165 PHE HB3 1 1
6 9453 1 1 47 PHE HD1 H -4.375 -6.149 0.582 1.00 . A A . 165 PHE HD1 1 1
6 9454 1 1 47 PHE HD2 H -4.010 -4.942 -3.489 1.00 . A A . 165 PHE HD2 1 1
6 9455 1 1 47 PHE HE1 H -5.429 -3.992 1.121 1.00 . A A . 165 PHE HE1 1 1
6 9456 1 1 47 PHE HE2 H -5.064 -2.783 -2.954 1.00 . A A . 165 PHE HE2 1 1
6 9457 1 1 47 PHE HZ H -5.775 -2.305 -0.655 1.00 . A A . 165 PHE HZ 1 1
6 9458 1 1 47 PHE N N -3.850 -9.339 -2.543 1.00 . A A . 165 PHE N 1 1
6 9459 1 1 47 PHE O O -6.747 -7.703 -1.625 1.00 . A A . 165 PHE O 1 1
6 9460 1 1 48 HIS C C -8.274 -8.419 -4.132 1.00 . A A . 166 HIS C 1 1
6 9461 1 1 48 HIS CA C -7.180 -7.352 -4.317 1.00 . A A . 166 HIS CA 1 1
6 9462 1 1 48 HIS CB C -6.922 -7.070 -5.808 1.00 . A A . 166 HIS CB 1 1
6 9463 1 1 48 HIS CD2 C -8.730 -5.347 -6.542 1.00 . A A . 166 HIS CD2 1 1
6 9464 1 1 48 HIS CE1 C -9.614 -6.498 -8.188 1.00 . A A . 166 HIS CE1 1 1
6 9465 1 1 48 HIS CG C -8.090 -6.544 -6.593 1.00 . A A . 166 HIS CG 1 1
6 9466 1 1 48 HIS H H -5.154 -7.901 -4.292 1.00 . A A . 166 HIS H 1 1
6 9467 1 1 48 HIS HA H -7.505 -6.437 -3.845 1.00 . A A . 166 HIS HA 1 1
6 9468 1 1 48 HIS HB2 H -6.129 -6.340 -5.891 1.00 . A A . 166 HIS HB2 1 1
6 9469 1 1 48 HIS HB3 H -6.592 -7.984 -6.279 1.00 . A A . 166 HIS HB3 1 1
6 9470 1 1 48 HIS HD2 H -8.534 -4.550 -5.838 1.00 . A A . 166 HIS HD2 1 1
6 9471 1 1 48 HIS HE1 H -10.224 -6.791 -9.029 1.00 . A A . 166 HIS HE1 1 1
6 9472 1 1 48 HIS N N -5.925 -7.766 -3.692 1.00 . A A . 166 HIS N 1 1
6 9473 1 1 48 HIS ND1 N -8.672 -7.240 -7.632 1.00 . A A . 166 HIS ND1 1 1
6 9474 1 1 48 HIS NE2 N -9.671 -5.342 -7.546 1.00 . A A . 166 HIS NE2 1 1
6 9475 1 1 48 HIS O O -9.381 -8.096 -3.725 1.00 . A A . 166 HIS O 1 1
6 9476 1 1 49 SER C C -9.318 -10.977 -2.786 1.00 . A A . 167 SER C 1 1
6 9477 1 1 49 SER CA C -8.908 -10.754 -4.250 1.00 . A A . 167 SER CA 1 1
6 9478 1 1 49 SER CB C -8.341 -12.051 -4.870 1.00 . A A . 167 SER CB 1 1
6 9479 1 1 49 SER H H -7.044 -9.798 -4.758 1.00 . A A . 167 SER H 1 1
6 9480 1 1 49 SER HA H -9.797 -10.473 -4.799 1.00 . A A . 167 SER HA 1 1
6 9481 1 1 49 SER HB2 H -8.050 -11.863 -5.894 1.00 . A A . 167 SER HB2 1 1
6 9482 1 1 49 SER HB3 H -7.468 -12.341 -4.304 1.00 . A A . 167 SER HB3 1 1
6 9483 1 1 49 SER HG H -9.602 -13.274 -3.960 1.00 . A A . 167 SER HG 1 1
6 9484 1 1 49 SER N N -7.938 -9.675 -4.376 1.00 . A A . 167 SER N 1 1
6 9485 1 1 49 SER O O -10.497 -11.163 -2.499 1.00 . A A . 167 SER O 1 1
6 9486 1 1 49 SER OG O -9.286 -13.126 -4.860 1.00 . A A . 167 SER OG 1 1
6 9487 1 1 50 LYS C C -9.403 -10.007 0.182 1.00 . A A . 168 LYS C 1 1
6 9488 1 1 50 LYS CA C -8.673 -11.173 -0.468 1.00 . A A . 168 LYS CA 1 1
6 9489 1 1 50 LYS CB C -7.453 -11.664 0.319 1.00 . A A . 168 LYS CB 1 1
6 9490 1 1 50 LYS CD C -5.824 -13.635 0.548 1.00 . A A . 168 LYS CD 1 1
6 9491 1 1 50 LYS CE C -4.561 -12.821 0.585 1.00 . A A . 168 LYS CE 1 1
6 9492 1 1 50 LYS CG C -6.955 -12.995 -0.246 1.00 . A A . 168 LYS CG 1 1
6 9493 1 1 50 LYS H H -7.455 -10.705 -2.178 1.00 . A A . 168 LYS H 1 1
6 9494 1 1 50 LYS HA H -9.396 -11.974 -0.502 1.00 . A A . 168 LYS HA 1 1
6 9495 1 1 50 LYS HB2 H -6.668 -10.925 0.238 1.00 . A A . 168 LYS HB2 1 1
6 9496 1 1 50 LYS HB3 H -7.727 -11.815 1.354 1.00 . A A . 168 LYS HB3 1 1
6 9497 1 1 50 LYS HD2 H -6.141 -13.700 1.580 1.00 . A A . 168 LYS HD2 1 1
6 9498 1 1 50 LYS HD3 H -5.617 -14.613 0.137 1.00 . A A . 168 LYS HD3 1 1
6 9499 1 1 50 LYS HE2 H -4.363 -12.447 -0.408 1.00 . A A . 168 LYS HE2 1 1
6 9500 1 1 50 LYS HE3 H -4.698 -11.985 1.258 1.00 . A A . 168 LYS HE3 1 1
6 9501 1 1 50 LYS HG2 H -7.784 -13.688 -0.248 1.00 . A A . 168 LYS HG2 1 1
6 9502 1 1 50 LYS HG3 H -6.630 -12.821 -1.263 1.00 . A A . 168 LYS HG3 1 1
6 9503 1 1 50 LYS HZ1 H -3.752 -14.335 1.787 1.00 . A A . 168 LYS HZ1 1 1
6 9504 1 1 50 LYS HZ2 H -2.652 -13.110 1.487 1.00 . A A . 168 LYS HZ2 1 1
6 9505 1 1 50 LYS HZ3 H -3.046 -14.207 0.258 1.00 . A A . 168 LYS HZ3 1 1
6 9506 1 1 50 LYS N N -8.362 -10.918 -1.865 1.00 . A A . 168 LYS N 1 1
6 9507 1 1 50 LYS NZ N -3.431 -13.656 1.059 1.00 . A A . 168 LYS NZ 1 1
6 9508 1 1 50 LYS O O -10.341 -10.219 0.947 1.00 . A A . 168 LYS O 1 1
6 9509 1 1 51 LEU C C -11.173 -7.710 0.011 1.00 . A A . 169 LEU C 1 1
6 9510 1 1 51 LEU CA C -9.678 -7.583 0.339 1.00 . A A . 169 LEU CA 1 1
6 9511 1 1 51 LEU CB C -9.160 -6.328 -0.327 1.00 . A A . 169 LEU CB 1 1
6 9512 1 1 51 LEU CD1 C -9.066 -4.691 1.551 1.00 . A A . 169 LEU CD1 1 1
6 9513 1 1 51 LEU CD2 C -9.700 -3.915 -0.739 1.00 . A A . 169 LEU CD2 1 1
6 9514 1 1 51 LEU CG C -9.745 -5.052 0.247 1.00 . A A . 169 LEU CG 1 1
6 9515 1 1 51 LEU H H -8.027 -8.737 -0.428 1.00 . A A . 169 LEU H 1 1
6 9516 1 1 51 LEU HA H -9.578 -7.477 1.408 1.00 . A A . 169 LEU HA 1 1
6 9517 1 1 51 LEU HB2 H -8.084 -6.299 -0.206 1.00 . A A . 169 LEU HB2 1 1
6 9518 1 1 51 LEU HB3 H -9.397 -6.370 -1.379 1.00 . A A . 169 LEU HB3 1 1
6 9519 1 1 51 LEU HD11 H -9.530 -3.791 1.923 1.00 . A A . 169 LEU HD11 1 1
6 9520 1 1 51 LEU HD12 H -8.014 -4.516 1.368 1.00 . A A . 169 LEU HD12 1 1
6 9521 1 1 51 LEU HD13 H -9.177 -5.488 2.272 1.00 . A A . 169 LEU HD13 1 1
6 9522 1 1 51 LEU HD21 H -10.284 -4.197 -1.599 1.00 . A A . 169 LEU HD21 1 1
6 9523 1 1 51 LEU HD22 H -8.675 -3.726 -1.023 1.00 . A A . 169 LEU HD22 1 1
6 9524 1 1 51 LEU HD23 H -10.142 -3.047 -0.271 1.00 . A A . 169 LEU HD23 1 1
6 9525 1 1 51 LEU HG H -10.779 -5.255 0.493 1.00 . A A . 169 LEU HG 1 1
6 9526 1 1 51 LEU N N -8.938 -8.785 -0.068 1.00 . A A . 169 LEU N 1 1
6 9527 1 1 51 LEU O O -12.038 -7.477 0.860 1.00 . A A . 169 LEU O 1 1
6 9528 1 1 52 GLN C C -13.508 -9.490 -1.116 1.00 . A A . 170 GLN C 1 1
6 9529 1 1 52 GLN CA C -12.828 -8.231 -1.689 1.00 . A A . 170 GLN CA 1 1
6 9530 1 1 52 GLN CB C -12.883 -8.181 -3.213 1.00 . A A . 170 GLN CB 1 1
6 9531 1 1 52 GLN CD C -12.367 -6.803 -5.299 1.00 . A A . 170 GLN CD 1 1
6 9532 1 1 52 GLN CG C -12.326 -6.886 -3.779 1.00 . A A . 170 GLN CG 1 1
6 9533 1 1 52 GLN H H -10.721 -8.342 -1.821 1.00 . A A . 170 GLN H 1 1
6 9534 1 1 52 GLN HA H -13.359 -7.376 -1.292 1.00 . A A . 170 GLN HA 1 1
6 9535 1 1 52 GLN HB2 H -12.301 -8.989 -3.631 1.00 . A A . 170 GLN HB2 1 1
6 9536 1 1 52 GLN HB3 H -13.900 -8.270 -3.550 1.00 . A A . 170 GLN HB3 1 1
6 9537 1 1 52 GLN HE21 H -12.477 -4.840 -5.194 1.00 . A A . 170 GLN HE21 1 1
6 9538 1 1 52 GLN HE22 H -12.469 -5.504 -6.789 1.00 . A A . 170 GLN HE22 1 1
6 9539 1 1 52 GLN HG2 H -12.901 -6.064 -3.373 1.00 . A A . 170 GLN HG2 1 1
6 9540 1 1 52 GLN HG3 H -11.306 -6.782 -3.456 1.00 . A A . 170 GLN HG3 1 1
6 9541 1 1 52 GLN N N -11.460 -8.110 -1.219 1.00 . A A . 170 GLN N 1 1
6 9542 1 1 52 GLN NE2 N -12.442 -5.595 -5.815 1.00 . A A . 170 GLN NE2 1 1
6 9543 1 1 52 GLN O O -14.709 -9.486 -0.892 1.00 . A A . 170 GLN O 1 1
6 9544 1 1 52 GLN OE1 O -12.287 -7.818 -6.000 1.00 . A A . 170 GLN OE1 1 1
6 9545 1 1 53 GLU C C -13.789 -11.331 1.192 1.00 . A A . 171 GLU C 1 1
6 9546 1 1 53 GLU CA C -13.202 -11.758 -0.170 1.00 . A A . 171 GLU CA 1 1
6 9547 1 1 53 GLU CB C -12.018 -12.756 0.018 1.00 . A A . 171 GLU CB 1 1
6 9548 1 1 53 GLU CD C -11.114 -15.018 0.860 1.00 . A A . 171 GLU CD 1 1
6 9549 1 1 53 GLU CG C -12.347 -14.100 0.707 1.00 . A A . 171 GLU CG 1 1
6 9550 1 1 53 GLU H H -11.802 -10.560 -1.194 1.00 . A A . 171 GLU H 1 1
6 9551 1 1 53 GLU HA H -13.980 -12.216 -0.760 1.00 . A A . 171 GLU HA 1 1
6 9552 1 1 53 GLU HB2 H -11.632 -12.978 -0.965 1.00 . A A . 171 GLU HB2 1 1
6 9553 1 1 53 GLU HB3 H -11.250 -12.252 0.588 1.00 . A A . 171 GLU HB3 1 1
6 9554 1 1 53 GLU HG2 H -12.759 -13.890 1.683 1.00 . A A . 171 GLU HG2 1 1
6 9555 1 1 53 GLU HG3 H -13.094 -14.613 0.118 1.00 . A A . 171 GLU HG3 1 1
6 9556 1 1 53 GLU N N -12.731 -10.554 -0.879 1.00 . A A . 171 GLU N 1 1
6 9557 1 1 53 GLU O O -14.838 -11.806 1.618 1.00 . A A . 171 GLU O 1 1
6 9558 1 1 53 GLU OE1 O -10.754 -15.719 -0.120 1.00 . A A . 171 GLU OE1 1 1
6 9559 1 1 53 GLU OE2 O -10.499 -15.063 1.974 1.00 . A A . 171 GLU OE2 1 1
6 9560 1 1 54 ALA C C -14.677 -8.868 3.065 1.00 . A A . 172 ALA C 1 1
6 9561 1 1 54 ALA CA C -13.493 -9.858 3.143 1.00 . A A . 172 ALA CA 1 1
6 9562 1 1 54 ALA CB C -12.287 -9.135 3.738 1.00 . A A . 172 ALA CB 1 1
6 9563 1 1 54 ALA H H -12.214 -10.109 1.527 1.00 . A A . 172 ALA H 1 1
6 9564 1 1 54 ALA HA H -13.742 -10.667 3.809 1.00 . A A . 172 ALA HA 1 1
6 9565 1 1 54 ALA HB1 H -12.520 -8.770 4.727 1.00 . A A . 172 ALA HB1 1 1
6 9566 1 1 54 ALA HB2 H -12.031 -8.295 3.102 1.00 . A A . 172 ALA HB2 1 1
6 9567 1 1 54 ALA HB3 H -11.446 -9.810 3.778 1.00 . A A . 172 ALA HB3 1 1
6 9568 1 1 54 ALA N N -13.101 -10.398 1.838 1.00 . A A . 172 ALA N 1 1
6 9569 1 1 54 ALA O O -15.653 -8.994 3.796 1.00 . A A . 172 ALA O 1 1
6 9570 1 1 55 THR C C -16.813 -7.071 1.296 1.00 . A A . 173 THR C 1 1
6 9571 1 1 55 THR CA C -15.557 -6.794 2.138 1.00 . A A . 173 THR CA 1 1
6 9572 1 1 55 THR CB C -14.874 -5.522 1.611 1.00 . A A . 173 THR CB 1 1
6 9573 1 1 55 THR CG2 C -13.912 -4.942 2.641 1.00 . A A . 173 THR CG2 1 1
6 9574 1 1 55 THR H H -13.846 -7.933 1.535 1.00 . A A . 173 THR H 1 1
6 9575 1 1 55 THR HA H -15.846 -6.592 3.160 1.00 . A A . 173 THR HA 1 1
6 9576 1 1 55 THR HB H -15.648 -4.800 1.401 1.00 . A A . 173 THR HB 1 1
6 9577 1 1 55 THR HG1 H -13.323 -6.267 0.607 1.00 . A A . 173 THR HG1 1 1
6 9578 1 1 55 THR HG21 H -14.450 -4.697 3.545 1.00 . A A . 173 THR HG21 1 1
6 9579 1 1 55 THR HG22 H -13.456 -4.044 2.249 1.00 . A A . 173 THR HG22 1 1
6 9580 1 1 55 THR HG23 H -13.152 -5.677 2.868 1.00 . A A . 173 THR HG23 1 1
6 9581 1 1 55 THR N N -14.587 -7.905 2.180 1.00 . A A . 173 THR N 1 1
6 9582 1 1 55 THR O O -17.766 -6.311 1.372 1.00 . A A . 173 THR O 1 1
6 9583 1 1 55 THR OG1 O -14.159 -5.828 0.395 1.00 . A A . 173 THR OG1 1 1
6 9584 1 1 56 ASN C C -18.485 -7.555 -1.342 1.00 . A A . 174 ASN C 1 1
6 9585 1 1 56 ASN CA C -17.802 -8.686 -0.485 1.00 . A A . 174 ASN CA 1 1
6 9586 1 1 56 ASN CB C -18.903 -9.644 0.061 1.00 . A A . 174 ASN CB 1 1
6 9587 1 1 56 ASN CG C -20.142 -8.981 0.750 1.00 . A A . 174 ASN CG 1 1
6 9588 1 1 56 ASN H H -16.104 -8.831 0.889 1.00 . A A . 174 ASN H 1 1
6 9589 1 1 56 ASN HA H -17.187 -9.254 -1.171 1.00 . A A . 174 ASN HA 1 1
6 9590 1 1 56 ASN HB2 H -19.274 -10.238 -0.764 1.00 . A A . 174 ASN HB2 1 1
6 9591 1 1 56 ASN HB3 H -18.442 -10.317 0.767 1.00 . A A . 174 ASN HB3 1 1
6 9592 1 1 56 ASN HD21 H -19.090 -7.454 1.474 1.00 . A A . 174 ASN HD21 1 1
6 9593 1 1 56 ASN HD22 H -20.758 -7.472 1.868 1.00 . A A . 174 ASN HD22 1 1
6 9594 1 1 56 ASN N N -16.824 -8.224 0.609 1.00 . A A . 174 ASN N 1 1
6 9595 1 1 56 ASN ND2 N -19.981 -7.866 1.423 1.00 . A A . 174 ASN ND2 1 1
6 9596 1 1 56 ASN O O -19.441 -7.811 -2.076 1.00 . A A . 174 ASN O 1 1
6 9597 1 1 56 ASN OD1 O -21.258 -9.509 0.658 1.00 . A A . 174 ASN OD1 1 1
6 9598 1 1 57 PHE C C -17.785 -5.202 -3.354 1.00 . A A . 175 PHE C 1 1
6 9599 1 1 57 PHE CA C -18.465 -5.237 -2.005 1.00 . A A . 175 PHE CA 1 1
6 9600 1 1 57 PHE CB C -18.154 -3.960 -1.198 1.00 . A A . 175 PHE CB 1 1
6 9601 1 1 57 PHE CD1 C -19.977 -2.394 -1.981 1.00 . A A . 175 PHE CD1 1 1
6 9602 1 1 57 PHE CD2 C -17.708 -1.684 -2.177 1.00 . A A . 175 PHE CD2 1 1
6 9603 1 1 57 PHE CE1 C -20.401 -1.181 -2.514 1.00 . A A . 175 PHE CE1 1 1
6 9604 1 1 57 PHE CE2 C -18.128 -0.479 -2.717 1.00 . A A . 175 PHE CE2 1 1
6 9605 1 1 57 PHE CG C -18.623 -2.661 -1.814 1.00 . A A . 175 PHE CG 1 1
6 9606 1 1 57 PHE CZ C -19.477 -0.232 -2.884 1.00 . A A . 175 PHE CZ 1 1
6 9607 1 1 57 PHE H H -17.216 -6.220 -0.673 1.00 . A A . 175 PHE H 1 1
6 9608 1 1 57 PHE HA H -19.538 -5.319 -2.117 1.00 . A A . 175 PHE HA 1 1
6 9609 1 1 57 PHE HB2 H -18.637 -4.035 -0.237 1.00 . A A . 175 PHE HB2 1 1
6 9610 1 1 57 PHE HB3 H -17.088 -3.884 -1.035 1.00 . A A . 175 PHE HB3 1 1
6 9611 1 1 57 PHE HD1 H -20.699 -3.147 -1.702 1.00 . A A . 175 PHE HD1 1 1
6 9612 1 1 57 PHE HD2 H -16.656 -1.875 -2.045 1.00 . A A . 175 PHE HD2 1 1
6 9613 1 1 57 PHE HE1 H -21.456 -0.973 -2.634 1.00 . A A . 175 PHE HE1 1 1
6 9614 1 1 57 PHE HE2 H -17.396 0.255 -3.015 1.00 . A A . 175 PHE HE2 1 1
6 9615 1 1 57 PHE HZ H -19.809 0.711 -3.296 1.00 . A A . 175 PHE HZ 1 1
6 9616 1 1 57 PHE N N -17.984 -6.366 -1.262 1.00 . A A . 175 PHE N 1 1
6 9617 1 1 57 PHE O O -16.558 -5.323 -3.413 1.00 . A A . 175 PHE O 1 1
6 9618 1 1 58 PRO C C -17.280 -3.464 -5.645 1.00 . A A . 176 PRO C 1 1
6 9619 1 1 58 PRO CA C -17.979 -4.817 -5.783 1.00 . A A . 176 PRO CA 1 1
6 9620 1 1 58 PRO CB C -19.207 -4.692 -6.686 1.00 . A A . 176 PRO CB 1 1
6 9621 1 1 58 PRO CD C -20.017 -5.274 -4.528 1.00 . A A . 176 PRO CD 1 1
6 9622 1 1 58 PRO CG C -20.260 -5.479 -6.001 1.00 . A A . 176 PRO CG 1 1
6 9623 1 1 58 PRO HA H -17.275 -5.569 -6.130 1.00 . A A . 176 PRO HA 1 1
6 9624 1 1 58 PRO HB2 H -19.519 -3.661 -6.767 1.00 . A A . 176 PRO HB2 1 1
6 9625 1 1 58 PRO HB3 H -18.979 -5.110 -7.654 1.00 . A A . 176 PRO HB3 1 1
6 9626 1 1 58 PRO HD2 H -20.542 -4.401 -4.165 1.00 . A A . 176 PRO HD2 1 1
6 9627 1 1 58 PRO HD3 H -20.320 -6.132 -3.946 1.00 . A A . 176 PRO HD3 1 1
6 9628 1 1 58 PRO HG2 H -21.223 -5.081 -6.285 1.00 . A A . 176 PRO HG2 1 1
6 9629 1 1 58 PRO HG3 H -20.205 -6.532 -6.240 1.00 . A A . 176 PRO HG3 1 1
6 9630 1 1 58 PRO N N -18.556 -5.106 -4.465 1.00 . A A . 176 PRO N 1 1
6 9631 1 1 58 PRO O O -17.860 -2.496 -5.144 1.00 . A A . 176 PRO O 1 1
6 9632 1 1 59 LEU C C -14.581 -1.708 -6.826 1.00 . A A . 177 LEU C 1 1
6 9633 1 1 59 LEU CA C -15.225 -2.312 -5.661 1.00 . A A . 177 LEU CA 1 1
6 9634 1 1 59 LEU CB C -14.198 -2.876 -4.676 1.00 . A A . 177 LEU CB 1 1
6 9635 1 1 59 LEU CD1 C -14.158 -0.841 -3.103 1.00 . A A . 177 LEU CD1 1 1
6 9636 1 1 59 LEU CD2 C -12.333 -2.557 -3.081 1.00 . A A . 177 LEU CD2 1 1
6 9637 1 1 59 LEU CG C -13.335 -1.843 -3.947 1.00 . A A . 177 LEU CG 1 1
6 9638 1 1 59 LEU H H -15.846 -3.815 -6.969 1.00 . A A . 177 LEU H 1 1
6 9639 1 1 59 LEU HA H -15.770 -1.519 -5.168 1.00 . A A . 177 LEU HA 1 1
6 9640 1 1 59 LEU HB2 H -14.693 -3.506 -3.946 1.00 . A A . 177 LEU HB2 1 1
6 9641 1 1 59 LEU HB3 H -13.509 -3.489 -5.246 1.00 . A A . 177 LEU HB3 1 1
6 9642 1 1 59 LEU HD11 H -13.478 -0.174 -2.588 1.00 . A A . 177 LEU HD11 1 1
6 9643 1 1 59 LEU HD12 H -14.756 -1.376 -2.377 1.00 . A A . 177 LEU HD12 1 1
6 9644 1 1 59 LEU HD13 H -14.818 -0.247 -3.721 1.00 . A A . 177 LEU HD13 1 1
6 9645 1 1 59 LEU HD21 H -12.891 -3.175 -2.388 1.00 . A A . 177 LEU HD21 1 1
6 9646 1 1 59 LEU HD22 H -11.701 -1.832 -2.581 1.00 . A A . 177 LEU HD22 1 1
6 9647 1 1 59 LEU HD23 H -11.751 -3.184 -3.744 1.00 . A A . 177 LEU HD23 1 1
6 9648 1 1 59 LEU HG H -12.787 -1.264 -4.678 1.00 . A A . 177 LEU HG 1 1
6 9649 1 1 59 LEU N N -16.099 -3.368 -6.125 1.00 . A A . 177 LEU N 1 1
6 9650 1 1 59 LEU O O -14.345 -2.355 -7.850 1.00 . A A . 177 LEU O 1 1
6 9651 1 1 60 ARG C C -12.480 -0.103 -8.166 1.00 . A A . 178 ARG C 1 1
6 9652 1 1 60 ARG CA C -13.834 0.357 -7.782 1.00 . A A . 178 ARG CA 1 1
6 9653 1 1 60 ARG CB C -13.732 1.840 -7.361 1.00 . A A . 178 ARG CB 1 1
6 9654 1 1 60 ARG CD C -14.711 4.001 -6.479 1.00 . A A . 178 ARG CD 1 1
6 9655 1 1 60 ARG CG C -14.999 2.539 -6.850 1.00 . A A . 178 ARG CG 1 1
6 9656 1 1 60 ARG CZ C -14.442 5.678 -8.321 1.00 . A A . 178 ARG CZ 1 1
6 9657 1 1 60 ARG H H -14.544 -0.054 -5.838 1.00 . A A . 178 ARG H 1 1
6 9658 1 1 60 ARG HA H -14.404 0.290 -8.693 1.00 . A A . 178 ARG HA 1 1
6 9659 1 1 60 ARG HB2 H -13.028 1.843 -6.527 1.00 . A A . 178 ARG HB2 1 1
6 9660 1 1 60 ARG HB3 H -13.285 2.428 -8.165 1.00 . A A . 178 ARG HB3 1 1
6 9661 1 1 60 ARG HD2 H -15.165 4.256 -5.524 1.00 . A A . 178 ARG HD2 1 1
6 9662 1 1 60 ARG HD3 H -13.640 4.140 -6.380 1.00 . A A . 178 ARG HD3 1 1
6 9663 1 1 60 ARG HE H -16.159 5.125 -7.377 1.00 . A A . 178 ARG HE 1 1
6 9664 1 1 60 ARG HG2 H -15.734 2.583 -7.645 1.00 . A A . 178 ARG HG2 1 1
6 9665 1 1 60 ARG HG3 H -15.439 2.017 -6.018 1.00 . A A . 178 ARG HG3 1 1
6 9666 1 1 60 ARG HH11 H -12.977 4.271 -8.621 1.00 . A A . 178 ARG HH11 1 1
6 9667 1 1 60 ARG HH12 H -12.738 5.729 -9.454 1.00 . A A . 178 ARG HH12 1 1
6 9668 1 1 60 ARG HH21 H -15.822 7.174 -8.553 1.00 . A A . 178 ARG HH21 1 1
6 9669 1 1 60 ARG HH22 H -14.356 7.459 -9.340 1.00 . A A . 178 ARG HH22 1 1
6 9670 1 1 60 ARG N N -14.352 -0.443 -6.699 1.00 . A A . 178 ARG N 1 1
6 9671 1 1 60 ARG NE N -15.196 4.946 -7.489 1.00 . A A . 178 ARG NE 1 1
6 9672 1 1 60 ARG NH1 N -13.304 5.193 -8.828 1.00 . A A . 178 ARG NH1 1 1
6 9673 1 1 60 ARG NH2 N -14.907 6.822 -8.782 1.00 . A A . 178 ARG NH2 1 1
6 9674 1 1 60 ARG O O -11.539 -0.090 -7.338 1.00 . A A . 178 ARG O 1 1
6 9675 1 1 61 PRO C C -9.953 -0.024 -9.929 1.00 . A A . 179 PRO C 1 1
6 9676 1 1 61 PRO CA C -11.082 -1.066 -9.862 1.00 . A A . 179 PRO CA 1 1
6 9677 1 1 61 PRO CB C -11.382 -1.555 -11.266 1.00 . A A . 179 PRO CB 1 1
6 9678 1 1 61 PRO CD C -13.398 -0.645 -10.405 1.00 . A A . 179 PRO CD 1 1
6 9679 1 1 61 PRO CG C -12.639 -0.837 -11.661 1.00 . A A . 179 PRO CG 1 1
6 9680 1 1 61 PRO HA H -10.804 -1.916 -9.260 1.00 . A A . 179 PRO HA 1 1
6 9681 1 1 61 PRO HB2 H -10.547 -1.272 -11.896 1.00 . A A . 179 PRO HB2 1 1
6 9682 1 1 61 PRO HB3 H -11.501 -2.628 -11.217 1.00 . A A . 179 PRO HB3 1 1
6 9683 1 1 61 PRO HD2 H -13.961 0.275 -10.430 1.00 . A A . 179 PRO HD2 1 1
6 9684 1 1 61 PRO HD3 H -14.058 -1.477 -10.193 1.00 . A A . 179 PRO HD3 1 1
6 9685 1 1 61 PRO HG2 H -12.406 0.137 -12.069 1.00 . A A . 179 PRO HG2 1 1
6 9686 1 1 61 PRO HG3 H -13.230 -1.401 -12.364 1.00 . A A . 179 PRO HG3 1 1
6 9687 1 1 61 PRO N N -12.331 -0.550 -9.387 1.00 . A A . 179 PRO N 1 1
6 9688 1 1 61 PRO O O -8.877 -0.342 -10.393 1.00 . A A . 179 PRO O 1 1
6 9689 1 1 62 PHE C C -7.986 1.956 -8.591 1.00 . A A . 180 PHE C 1 1
6 9690 1 1 62 PHE CA C -9.136 2.232 -9.552 1.00 . A A . 180 PHE CA 1 1
6 9691 1 1 62 PHE CB C -9.689 3.660 -9.293 1.00 . A A . 180 PHE CB 1 1
6 9692 1 1 62 PHE CD1 C -10.766 3.754 -7.007 1.00 . A A . 180 PHE CD1 1 1
6 9693 1 1 62 PHE CD2 C -8.679 4.863 -7.305 1.00 . A A . 180 PHE CD2 1 1
6 9694 1 1 62 PHE CE1 C -10.783 4.153 -5.684 1.00 . A A . 180 PHE CE1 1 1
6 9695 1 1 62 PHE CE2 C -8.690 5.262 -5.995 1.00 . A A . 180 PHE CE2 1 1
6 9696 1 1 62 PHE CG C -9.725 4.100 -7.835 1.00 . A A . 180 PHE CG 1 1
6 9697 1 1 62 PHE CZ C -9.741 4.907 -5.178 1.00 . A A . 180 PHE CZ 1 1
6 9698 1 1 62 PHE H H -11.007 1.429 -8.980 1.00 . A A . 180 PHE H 1 1
6 9699 1 1 62 PHE HA H -8.768 2.176 -10.570 1.00 . A A . 180 PHE HA 1 1
6 9700 1 1 62 PHE HB2 H -9.090 4.376 -9.832 1.00 . A A . 180 PHE HB2 1 1
6 9701 1 1 62 PHE HB3 H -10.696 3.692 -9.678 1.00 . A A . 180 PHE HB3 1 1
6 9702 1 1 62 PHE HD1 H -11.582 3.160 -7.390 1.00 . A A . 180 PHE HD1 1 1
6 9703 1 1 62 PHE HD2 H -7.853 5.143 -7.944 1.00 . A A . 180 PHE HD2 1 1
6 9704 1 1 62 PHE HE1 H -11.607 3.874 -5.041 1.00 . A A . 180 PHE HE1 1 1
6 9705 1 1 62 PHE HE2 H -7.864 5.843 -5.617 1.00 . A A . 180 PHE HE2 1 1
6 9706 1 1 62 PHE HZ H -9.750 5.219 -4.144 1.00 . A A . 180 PHE HZ 1 1
6 9707 1 1 62 PHE N N -10.155 1.208 -9.411 1.00 . A A . 180 PHE N 1 1
6 9708 1 1 62 PHE O O -6.929 2.571 -8.701 1.00 . A A . 180 PHE O 1 1
6 9709 1 1 63 VAL C C -5.983 0.036 -7.511 1.00 . A A . 181 VAL C 1 1
6 9710 1 1 63 VAL CA C -7.159 0.634 -6.737 1.00 . A A . 181 VAL CA 1 1
6 9711 1 1 63 VAL CB C -7.724 -0.409 -5.728 1.00 . A A . 181 VAL CB 1 1
6 9712 1 1 63 VAL CG1 C -6.653 -0.881 -4.757 1.00 . A A . 181 VAL CG1 1 1
6 9713 1 1 63 VAL CG2 C -8.898 0.183 -4.956 1.00 . A A . 181 VAL CG2 1 1
6 9714 1 1 63 VAL H H -9.078 0.650 -7.459 1.00 . A A . 181 VAL H 1 1
6 9715 1 1 63 VAL HA H -6.827 1.501 -6.183 1.00 . A A . 181 VAL HA 1 1
6 9716 1 1 63 VAL HB H -8.090 -1.262 -6.281 1.00 . A A . 181 VAL HB 1 1
6 9717 1 1 63 VAL HG11 H -7.072 -1.643 -4.115 1.00 . A A . 181 VAL HG11 1 1
6 9718 1 1 63 VAL HG12 H -6.295 -0.054 -4.162 1.00 . A A . 181 VAL HG12 1 1
6 9719 1 1 63 VAL HG13 H -5.830 -1.298 -5.317 1.00 . A A . 181 VAL HG13 1 1
6 9720 1 1 63 VAL HG21 H -8.563 1.044 -4.400 1.00 . A A . 181 VAL HG21 1 1
6 9721 1 1 63 VAL HG22 H -9.258 -0.556 -4.255 1.00 . A A . 181 VAL HG22 1 1
6 9722 1 1 63 VAL HG23 H -9.683 0.474 -5.641 1.00 . A A . 181 VAL HG23 1 1
6 9723 1 1 63 VAL N N -8.195 1.028 -7.660 1.00 . A A . 181 VAL N 1 1
6 9724 1 1 63 VAL O O -4.833 0.306 -7.183 1.00 . A A . 181 VAL O 1 1
6 9725 1 1 64 ILE C C -4.334 -0.225 -10.042 1.00 . A A . 182 ILE C 1 1
6 9726 1 1 64 ILE CA C -5.241 -1.311 -9.389 1.00 . A A . 182 ILE CA 1 1
6 9727 1 1 64 ILE CB C -5.785 -2.363 -10.407 1.00 . A A . 182 ILE CB 1 1
6 9728 1 1 64 ILE CD1 C -5.400 -4.311 -8.747 1.00 . A A . 182 ILE CD1 1 1
6 9729 1 1 64 ILE CG1 C -6.385 -3.574 -9.652 1.00 . A A . 182 ILE CG1 1 1
6 9730 1 1 64 ILE CG2 C -4.708 -2.814 -11.395 1.00 . A A . 182 ILE CG2 1 1
6 9731 1 1 64 ILE H H -7.213 -0.781 -8.862 1.00 . A A . 182 ILE H 1 1
6 9732 1 1 64 ILE HA H -4.603 -1.819 -8.679 1.00 . A A . 182 ILE HA 1 1
6 9733 1 1 64 ILE HB H -6.575 -1.887 -10.968 1.00 . A A . 182 ILE HB 1 1
6 9734 1 1 64 ILE HD11 H -4.604 -4.723 -9.347 1.00 . A A . 182 ILE HD11 1 1
6 9735 1 1 64 ILE HD12 H -5.895 -5.132 -8.245 1.00 . A A . 182 ILE HD12 1 1
6 9736 1 1 64 ILE HD13 H -4.981 -3.616 -8.030 1.00 . A A . 182 ILE HD13 1 1
6 9737 1 1 64 ILE HG12 H -7.187 -3.231 -9.017 1.00 . A A . 182 ILE HG12 1 1
6 9738 1 1 64 ILE HG13 H -6.768 -4.284 -10.369 1.00 . A A . 182 ILE HG13 1 1
6 9739 1 1 64 ILE HG21 H -4.383 -1.962 -11.974 1.00 . A A . 182 ILE HG21 1 1
6 9740 1 1 64 ILE HG22 H -5.119 -3.566 -12.052 1.00 . A A . 182 ILE HG22 1 1
6 9741 1 1 64 ILE HG23 H -3.867 -3.222 -10.855 1.00 . A A . 182 ILE HG23 1 1
6 9742 1 1 64 ILE N N -6.280 -0.722 -8.566 1.00 . A A . 182 ILE N 1 1
6 9743 1 1 64 ILE O O -3.132 -0.196 -9.774 1.00 . A A . 182 ILE O 1 1
6 9744 1 1 65 PRO C C -3.503 2.723 -10.444 1.00 . A A . 183 PRO C 1 1
6 9745 1 1 65 PRO CA C -4.130 1.807 -11.492 1.00 . A A . 183 PRO CA 1 1
6 9746 1 1 65 PRO CB C -5.128 2.589 -12.350 1.00 . A A . 183 PRO CB 1 1
6 9747 1 1 65 PRO CD C -6.256 0.653 -11.483 1.00 . A A . 183 PRO CD 1 1
6 9748 1 1 65 PRO CG C -6.471 2.051 -11.993 1.00 . A A . 183 PRO CG 1 1
6 9749 1 1 65 PRO HA H -3.333 1.423 -12.111 1.00 . A A . 183 PRO HA 1 1
6 9750 1 1 65 PRO HB2 H -5.043 3.638 -12.106 1.00 . A A . 183 PRO HB2 1 1
6 9751 1 1 65 PRO HB3 H -4.897 2.449 -13.394 1.00 . A A . 183 PRO HB3 1 1
6 9752 1 1 65 PRO HD2 H -6.983 0.405 -10.722 1.00 . A A . 183 PRO HD2 1 1
6 9753 1 1 65 PRO HD3 H -6.298 -0.060 -12.293 1.00 . A A . 183 PRO HD3 1 1
6 9754 1 1 65 PRO HG2 H -6.925 2.661 -11.225 1.00 . A A . 183 PRO HG2 1 1
6 9755 1 1 65 PRO HG3 H -7.097 2.039 -12.874 1.00 . A A . 183 PRO HG3 1 1
6 9756 1 1 65 PRO N N -4.893 0.691 -10.918 1.00 . A A . 183 PRO N 1 1
6 9757 1 1 65 PRO O O -2.522 3.391 -10.748 1.00 . A A . 183 PRO O 1 1
6 9758 1 1 66 PHE C C -2.028 2.971 -7.905 1.00 . A A . 184 PHE C 1 1
6 9759 1 1 66 PHE CA C -3.454 3.498 -8.130 1.00 . A A . 184 PHE CA 1 1
6 9760 1 1 66 PHE CB C -4.317 3.409 -6.849 1.00 . A A . 184 PHE CB 1 1
6 9761 1 1 66 PHE CD1 C -3.060 5.018 -5.354 1.00 . A A . 184 PHE CD1 1 1
6 9762 1 1 66 PHE CD2 C -3.440 2.785 -4.580 1.00 . A A . 184 PHE CD2 1 1
6 9763 1 1 66 PHE CE1 C -2.395 5.301 -4.188 1.00 . A A . 184 PHE CE1 1 1
6 9764 1 1 66 PHE CE2 C -2.776 3.071 -3.415 1.00 . A A . 184 PHE CE2 1 1
6 9765 1 1 66 PHE CG C -3.593 3.753 -5.570 1.00 . A A . 184 PHE CG 1 1
6 9766 1 1 66 PHE CZ C -2.251 4.331 -3.218 1.00 . A A . 184 PHE CZ 1 1
6 9767 1 1 66 PHE H H -4.937 2.327 -9.074 1.00 . A A . 184 PHE H 1 1
6 9768 1 1 66 PHE HA H -3.380 4.534 -8.437 1.00 . A A . 184 PHE HA 1 1
6 9769 1 1 66 PHE HB2 H -5.142 4.097 -6.946 1.00 . A A . 184 PHE HB2 1 1
6 9770 1 1 66 PHE HB3 H -4.709 2.409 -6.753 1.00 . A A . 184 PHE HB3 1 1
6 9771 1 1 66 PHE HD1 H -3.159 5.795 -6.100 1.00 . A A . 184 PHE HD1 1 1
6 9772 1 1 66 PHE HD2 H -3.848 1.797 -4.736 1.00 . A A . 184 PHE HD2 1 1
6 9773 1 1 66 PHE HE1 H -1.985 6.290 -4.039 1.00 . A A . 184 PHE HE1 1 1
6 9774 1 1 66 PHE HE2 H -2.666 2.310 -2.656 1.00 . A A . 184 PHE HE2 1 1
6 9775 1 1 66 PHE HZ H -1.721 4.566 -2.304 1.00 . A A . 184 PHE HZ 1 1
6 9776 1 1 66 PHE N N -4.075 2.775 -9.230 1.00 . A A . 184 PHE N 1 1
6 9777 1 1 66 PHE O O -1.056 3.692 -8.151 1.00 . A A . 184 PHE O 1 1
6 9778 1 1 67 LEU C C 0.165 0.957 -8.578 1.00 . A A . 185 LEU C 1 1
6 9779 1 1 67 LEU CA C -0.616 1.091 -7.266 1.00 . A A . 185 LEU CA 1 1
6 9780 1 1 67 LEU CB C -0.723 -0.253 -6.523 1.00 . A A . 185 LEU CB 1 1
6 9781 1 1 67 LEU CD1 C -0.958 -2.531 -7.452 1.00 . A A . 185 LEU CD1 1 1
6 9782 1 1 67 LEU CD2 C -2.748 -1.617 -6.056 1.00 . A A . 185 LEU CD2 1 1
6 9783 1 1 67 LEU CG C -1.697 -1.284 -7.084 1.00 . A A . 185 LEU CG 1 1
6 9784 1 1 67 LEU H H -2.690 1.260 -7.063 1.00 . A A . 185 LEU H 1 1
6 9785 1 1 67 LEU HA H -0.057 1.770 -6.639 1.00 . A A . 185 LEU HA 1 1
6 9786 1 1 67 LEU HB2 H 0.259 -0.702 -6.516 1.00 . A A . 185 LEU HB2 1 1
6 9787 1 1 67 LEU HB3 H -0.991 -0.048 -5.500 1.00 . A A . 185 LEU HB3 1 1
6 9788 1 1 67 LEU HD11 H -0.203 -2.314 -8.193 1.00 . A A . 185 LEU HD11 1 1
6 9789 1 1 67 LEU HD12 H -1.671 -3.237 -7.852 1.00 . A A . 185 LEU HD12 1 1
6 9790 1 1 67 LEU HD13 H -0.501 -2.955 -6.571 1.00 . A A . 185 LEU HD13 1 1
6 9791 1 1 67 LEU HD21 H -2.267 -2.027 -5.181 1.00 . A A . 185 LEU HD21 1 1
6 9792 1 1 67 LEU HD22 H -3.440 -2.340 -6.458 1.00 . A A . 185 LEU HD22 1 1
6 9793 1 1 67 LEU HD23 H -3.274 -0.713 -5.785 1.00 . A A . 185 LEU HD23 1 1
6 9794 1 1 67 LEU HG H -2.197 -0.899 -7.964 1.00 . A A . 185 LEU HG 1 1
6 9795 1 1 67 LEU N N -1.913 1.729 -7.440 1.00 . A A . 185 LEU N 1 1
6 9796 1 1 67 LEU O O 1.387 1.040 -8.584 1.00 . A A . 185 LEU O 1 1
6 9797 1 1 68 LYS C C 0.819 1.993 -11.375 1.00 . A A . 186 LYS C 1 1
6 9798 1 1 68 LYS CA C 0.123 0.702 -10.998 1.00 . A A . 186 LYS CA 1 1
6 9799 1 1 68 LYS CB C -0.876 0.314 -12.099 1.00 . A A . 186 LYS CB 1 1
6 9800 1 1 68 LYS CD C -1.048 -2.230 -11.594 1.00 . A A . 186 LYS CD 1 1
6 9801 1 1 68 LYS CE C 0.213 -2.598 -10.802 1.00 . A A . 186 LYS CE 1 1
6 9802 1 1 68 LYS CG C -0.808 -1.137 -12.646 1.00 . A A . 186 LYS CG 1 1
6 9803 1 1 68 LYS H H -1.514 0.651 -9.691 1.00 . A A . 186 LYS H 1 1
6 9804 1 1 68 LYS HA H 0.859 -0.084 -10.921 1.00 . A A . 186 LYS HA 1 1
6 9805 1 1 68 LYS HB2 H -1.868 0.456 -11.700 1.00 . A A . 186 LYS HB2 1 1
6 9806 1 1 68 LYS HB3 H -0.739 0.990 -12.931 1.00 . A A . 186 LYS HB3 1 1
6 9807 1 1 68 LYS HD2 H -1.778 -1.841 -10.903 1.00 . A A . 186 LYS HD2 1 1
6 9808 1 1 68 LYS HD3 H -1.438 -3.114 -12.076 1.00 . A A . 186 LYS HD3 1 1
6 9809 1 1 68 LYS HE2 H 0.540 -1.767 -10.191 1.00 . A A . 186 LYS HE2 1 1
6 9810 1 1 68 LYS HE3 H -0.063 -3.386 -10.115 1.00 . A A . 186 LYS HE3 1 1
6 9811 1 1 68 LYS HG2 H -1.559 -1.237 -13.411 1.00 . A A . 186 LYS HG2 1 1
6 9812 1 1 68 LYS HG3 H 0.170 -1.277 -13.083 1.00 . A A . 186 LYS HG3 1 1
6 9813 1 1 68 LYS HZ1 H 2.169 -3.389 -11.202 1.00 . A A . 186 LYS HZ1 1 1
6 9814 1 1 68 LYS HZ2 H 1.570 -2.476 -12.467 1.00 . A A . 186 LYS HZ2 1 1
6 9815 1 1 68 LYS HZ3 H 0.981 -4.017 -12.173 1.00 . A A . 186 LYS HZ3 1 1
6 9816 1 1 68 LYS N N -0.539 0.803 -9.696 1.00 . A A . 186 LYS N 1 1
6 9817 1 1 68 LYS NZ N 1.293 -3.129 -11.710 1.00 . A A . 186 LYS NZ 1 1
6 9818 1 1 68 LYS O O 1.884 1.949 -11.904 1.00 . A A . 186 LYS O 1 1
6 9819 1 1 69 ALA C C 1.821 4.871 -10.354 1.00 . A A . 187 ALA C 1 1
6 9820 1 1 69 ALA CA C 0.813 4.441 -11.408 1.00 . A A . 187 ALA CA 1 1
6 9821 1 1 69 ALA CB C -0.263 5.504 -11.568 1.00 . A A . 187 ALA CB 1 1
6 9822 1 1 69 ALA H H -0.706 3.175 -10.725 1.00 . A A . 187 ALA H 1 1
6 9823 1 1 69 ALA HA H 1.343 4.357 -12.344 1.00 . A A . 187 ALA HA 1 1
6 9824 1 1 69 ALA HB1 H 0.185 6.439 -11.871 1.00 . A A . 187 ALA HB1 1 1
6 9825 1 1 69 ALA HB2 H -0.759 5.656 -10.621 1.00 . A A . 187 ALA HB2 1 1
6 9826 1 1 69 ALA HB3 H -0.980 5.190 -12.313 1.00 . A A . 187 ALA HB3 1 1
6 9827 1 1 69 ALA N N 0.204 3.136 -11.098 1.00 . A A . 187 ALA N 1 1
6 9828 1 1 69 ALA O O 2.693 5.714 -10.610 1.00 . A A . 187 ALA O 1 1
6 9829 1 1 70 ASN C C 3.984 4.054 -8.270 1.00 . A A . 188 ASN C 1 1
6 9830 1 1 70 ASN CA C 2.622 4.666 -8.116 1.00 . A A . 188 ASN CA 1 1
6 9831 1 1 70 ASN CB C 1.979 4.214 -6.786 1.00 . A A . 188 ASN CB 1 1
6 9832 1 1 70 ASN CG C 2.737 4.663 -5.542 1.00 . A A . 188 ASN CG 1 1
6 9833 1 1 70 ASN H H 1.193 3.464 -9.097 1.00 . A A . 188 ASN H 1 1
6 9834 1 1 70 ASN HA H 2.705 5.744 -8.132 1.00 . A A . 188 ASN HA 1 1
6 9835 1 1 70 ASN HB2 H 0.982 4.626 -6.751 1.00 . A A . 188 ASN HB2 1 1
6 9836 1 1 70 ASN HB3 H 1.906 3.133 -6.779 1.00 . A A . 188 ASN HB3 1 1
6 9837 1 1 70 ASN HD21 H 1.599 6.281 -5.380 1.00 . A A . 188 ASN HD21 1 1
6 9838 1 1 70 ASN HD22 H 2.823 6.058 -4.168 1.00 . A A . 188 ASN HD22 1 1
6 9839 1 1 70 ASN N N 1.800 4.223 -9.228 1.00 . A A . 188 ASN N 1 1
6 9840 1 1 70 ASN ND2 N 2.347 5.789 -4.982 1.00 . A A . 188 ASN ND2 1 1
6 9841 1 1 70 ASN O O 4.993 4.654 -7.874 1.00 . A A . 188 ASN O 1 1
6 9842 1 1 70 ASN OD1 O 3.623 3.984 -5.067 1.00 . A A . 188 ASN OD1 1 1
6 9843 1 1 71 LEU C C 6.158 3.135 -10.176 1.00 . A A . 189 LEU C 1 1
6 9844 1 1 71 LEU CA C 5.257 2.250 -9.269 1.00 . A A . 189 LEU CA 1 1
6 9845 1 1 71 LEU CB C 4.994 0.881 -9.902 1.00 . A A . 189 LEU CB 1 1
6 9846 1 1 71 LEU CD1 C 3.900 -1.363 -9.834 1.00 . A A . 189 LEU CD1 1 1
6 9847 1 1 71 LEU CD2 C 4.963 -0.451 -7.773 1.00 . A A . 189 LEU CD2 1 1
6 9848 1 1 71 LEU CG C 4.206 -0.110 -9.046 1.00 . A A . 189 LEU CG 1 1
6 9849 1 1 71 LEU H H 3.199 2.442 -9.206 1.00 . A A . 189 LEU H 1 1
6 9850 1 1 71 LEU HA H 5.776 2.105 -8.334 1.00 . A A . 189 LEU HA 1 1
6 9851 1 1 71 LEU HB2 H 4.445 1.036 -10.818 1.00 . A A . 189 LEU HB2 1 1
6 9852 1 1 71 LEU HB3 H 5.949 0.433 -10.138 1.00 . A A . 189 LEU HB3 1 1
6 9853 1 1 71 LEU HD11 H 3.306 -2.037 -9.234 1.00 . A A . 189 LEU HD11 1 1
6 9854 1 1 71 LEU HD12 H 4.824 -1.844 -10.117 1.00 . A A . 189 LEU HD12 1 1
6 9855 1 1 71 LEU HD13 H 3.353 -1.098 -10.728 1.00 . A A . 189 LEU HD13 1 1
6 9856 1 1 71 LEU HD21 H 5.922 -0.869 -8.037 1.00 . A A . 189 LEU HD21 1 1
6 9857 1 1 71 LEU HD22 H 4.402 -1.197 -7.232 1.00 . A A . 189 LEU HD22 1 1
6 9858 1 1 71 LEU HD23 H 5.099 0.441 -7.180 1.00 . A A . 189 LEU HD23 1 1
6 9859 1 1 71 LEU HG H 3.260 0.334 -8.770 1.00 . A A . 189 LEU HG 1 1
6 9860 1 1 71 LEU N N 4.019 2.909 -8.944 1.00 . A A . 189 LEU N 1 1
6 9861 1 1 71 LEU O O 7.167 3.611 -9.700 1.00 . A A . 189 LEU O 1 1
6 9862 1 1 72 PRO C C 6.907 5.661 -11.868 1.00 . A A . 190 PRO C 1 1
6 9863 1 1 72 PRO CA C 6.686 4.223 -12.344 1.00 . A A . 190 PRO CA 1 1
6 9864 1 1 72 PRO CB C 6.000 4.186 -13.716 1.00 . A A . 190 PRO CB 1 1
6 9865 1 1 72 PRO CD C 4.507 3.180 -12.137 1.00 . A A . 190 PRO CD 1 1
6 9866 1 1 72 PRO CG C 4.564 3.969 -13.414 1.00 . A A . 190 PRO CG 1 1
6 9867 1 1 72 PRO HA H 7.642 3.720 -12.402 1.00 . A A . 190 PRO HA 1 1
6 9868 1 1 72 PRO HB2 H 6.168 5.120 -14.231 1.00 . A A . 190 PRO HB2 1 1
6 9869 1 1 72 PRO HB3 H 6.404 3.377 -14.304 1.00 . A A . 190 PRO HB3 1 1
6 9870 1 1 72 PRO HD2 H 3.688 3.521 -11.522 1.00 . A A . 190 PRO HD2 1 1
6 9871 1 1 72 PRO HD3 H 4.410 2.125 -12.345 1.00 . A A . 190 PRO HD3 1 1
6 9872 1 1 72 PRO HG2 H 4.074 4.925 -13.298 1.00 . A A . 190 PRO HG2 1 1
6 9873 1 1 72 PRO HG3 H 4.100 3.413 -14.216 1.00 . A A . 190 PRO HG3 1 1
6 9874 1 1 72 PRO N N 5.783 3.467 -11.468 1.00 . A A . 190 PRO N 1 1
6 9875 1 1 72 PRO O O 7.833 6.347 -12.331 1.00 . A A . 190 PRO O 1 1
6 9876 1 1 73 LEU C C 7.465 7.336 -9.374 1.00 . A A . 191 LEU C 1 1
6 9877 1 1 73 LEU CA C 6.259 7.400 -10.328 1.00 . A A . 191 LEU CA 1 1
6 9878 1 1 73 LEU CB C 4.996 7.799 -9.542 1.00 . A A . 191 LEU CB 1 1
6 9879 1 1 73 LEU CD1 C 3.670 8.587 -11.569 1.00 . A A . 191 LEU CD1 1 1
6 9880 1 1 73 LEU CD2 C 2.886 9.130 -9.254 1.00 . A A . 191 LEU CD2 1 1
6 9881 1 1 73 LEU CG C 4.110 8.910 -10.140 1.00 . A A . 191 LEU CG 1 1
6 9882 1 1 73 LEU H H 5.317 5.577 -10.615 1.00 . A A . 191 LEU H 1 1
6 9883 1 1 73 LEU HA H 6.440 8.136 -11.097 1.00 . A A . 191 LEU HA 1 1
6 9884 1 1 73 LEU HB2 H 4.384 6.915 -9.442 1.00 . A A . 191 LEU HB2 1 1
6 9885 1 1 73 LEU HB3 H 5.291 8.102 -8.547 1.00 . A A . 191 LEU HB3 1 1
6 9886 1 1 73 LEU HD11 H 3.076 7.685 -11.564 1.00 . A A . 191 LEU HD11 1 1
6 9887 1 1 73 LEU HD12 H 4.531 8.446 -12.202 1.00 . A A . 191 LEU HD12 1 1
6 9888 1 1 73 LEU HD13 H 3.072 9.401 -11.951 1.00 . A A . 191 LEU HD13 1 1
6 9889 1 1 73 LEU HD21 H 3.193 9.413 -8.254 1.00 . A A . 191 LEU HD21 1 1
6 9890 1 1 73 LEU HD22 H 2.329 8.207 -9.195 1.00 . A A . 191 LEU HD22 1 1
6 9891 1 1 73 LEU HD23 H 2.262 9.905 -9.676 1.00 . A A . 191 LEU HD23 1 1
6 9892 1 1 73 LEU HG H 4.676 9.832 -10.163 1.00 . A A . 191 LEU HG 1 1
6 9893 1 1 73 LEU N N 6.072 6.116 -10.939 1.00 . A A . 191 LEU N 1 1
6 9894 1 1 73 LEU O O 8.496 7.984 -9.605 1.00 . A A . 191 LEU O 1 1
6 9895 1 1 74 LEU C C 9.572 5.595 -7.635 1.00 . A A . 192 LEU C 1 1
6 9896 1 1 74 LEU CA C 8.282 6.376 -7.242 1.00 . A A . 192 LEU CA 1 1
6 9897 1 1 74 LEU CB C 7.516 5.678 -6.065 1.00 . A A . 192 LEU CB 1 1
6 9898 1 1 74 LEU CD1 C 7.025 5.124 -3.668 1.00 . A A . 192 LEU CD1 1 1
6 9899 1 1 74 LEU CD2 C 9.381 5.493 -4.314 1.00 . A A . 192 LEU CD2 1 1
6 9900 1 1 74 LEU CG C 7.950 5.905 -4.584 1.00 . A A . 192 LEU CG 1 1
6 9901 1 1 74 LEU H H 6.530 5.940 -8.223 1.00 . A A . 192 LEU H 1 1
6 9902 1 1 74 LEU HA H 8.569 7.359 -6.912 1.00 . A A . 192 LEU HA 1 1
6 9903 1 1 74 LEU HB2 H 6.480 5.972 -6.137 1.00 . A A . 192 LEU HB2 1 1
6 9904 1 1 74 LEU HB3 H 7.545 4.616 -6.259 1.00 . A A . 192 LEU HB3 1 1
6 9905 1 1 74 LEU HD11 H 7.325 5.244 -2.638 1.00 . A A . 192 LEU HD11 1 1
6 9906 1 1 74 LEU HD12 H 7.024 4.083 -3.954 1.00 . A A . 192 LEU HD12 1 1
6 9907 1 1 74 LEU HD13 H 6.022 5.501 -3.791 1.00 . A A . 192 LEU HD13 1 1
6 9908 1 1 74 LEU HD21 H 9.480 4.439 -4.518 1.00 . A A . 192 LEU HD21 1 1
6 9909 1 1 74 LEU HD22 H 9.613 5.661 -3.272 1.00 . A A . 192 LEU HD22 1 1
6 9910 1 1 74 LEU HD23 H 10.049 6.048 -4.957 1.00 . A A . 192 LEU HD23 1 1
6 9911 1 1 74 LEU HG H 7.824 6.951 -4.339 1.00 . A A . 192 LEU HG 1 1
6 9912 1 1 74 LEU N N 7.330 6.497 -8.350 1.00 . A A . 192 LEU N 1 1
6 9913 1 1 74 LEU O O 10.656 5.866 -7.096 1.00 . A A . 192 LEU O 1 1
6 9914 1 1 75 GLN C C 11.957 4.378 -9.187 1.00 . A A . 193 GLN C 1 1
6 9915 1 1 75 GLN CA C 10.582 3.773 -8.926 1.00 . A A . 193 GLN CA 1 1
6 9916 1 1 75 GLN CB C 10.241 2.724 -9.978 1.00 . A A . 193 GLN CB 1 1
6 9917 1 1 75 GLN CD C 9.053 0.549 -10.499 1.00 . A A . 193 GLN CD 1 1
6 9918 1 1 75 GLN CG C 9.352 1.609 -9.455 1.00 . A A . 193 GLN CG 1 1
6 9919 1 1 75 GLN H H 8.610 4.583 -9.062 1.00 . A A . 193 GLN H 1 1
6 9920 1 1 75 GLN HA H 10.728 3.227 -8.007 1.00 . A A . 193 GLN HA 1 1
6 9921 1 1 75 GLN HB2 H 9.744 3.200 -10.808 1.00 . A A . 193 GLN HB2 1 1
6 9922 1 1 75 GLN HB3 H 11.162 2.283 -10.329 1.00 . A A . 193 GLN HB3 1 1
6 9923 1 1 75 GLN HE21 H 8.879 -0.820 -9.097 1.00 . A A . 193 GLN HE21 1 1
6 9924 1 1 75 GLN HE22 H 8.648 -1.375 -10.710 1.00 . A A . 193 GLN HE22 1 1
6 9925 1 1 75 GLN HG2 H 9.827 1.153 -8.600 1.00 . A A . 193 GLN HG2 1 1
6 9926 1 1 75 GLN HG3 H 8.426 2.079 -9.152 1.00 . A A . 193 GLN HG3 1 1
6 9927 1 1 75 GLN N N 9.472 4.685 -8.595 1.00 . A A . 193 GLN N 1 1
6 9928 1 1 75 GLN NE2 N 8.836 -0.665 -10.062 1.00 . A A . 193 GLN NE2 1 1
6 9929 1 1 75 GLN O O 12.914 3.814 -8.727 1.00 . A A . 193 GLN O 1 1
6 9930 1 1 75 GLN OE1 O 9.008 0.827 -11.694 1.00 . A A . 193 GLN OE1 1 1
6 9931 1 1 76 ARG C C 14.089 6.599 -8.839 1.00 . A A . 194 ARG C 1 1
6 9932 1 1 76 ARG CA C 13.457 6.039 -10.094 1.00 . A A . 194 ARG CA 1 1
6 9933 1 1 76 ARG CB C 13.588 7.032 -11.248 1.00 . A A . 194 ARG CB 1 1
6 9934 1 1 76 ARG CD C 14.116 7.362 -13.664 1.00 . A A . 194 ARG CD 1 1
6 9935 1 1 76 ARG CG C 13.653 6.382 -12.603 1.00 . A A . 194 ARG CG 1 1
6 9936 1 1 76 ARG CZ C 15.487 6.760 -15.669 1.00 . A A . 194 ARG CZ 1 1
6 9937 1 1 76 ARG H H 11.328 5.924 -10.322 1.00 . A A . 194 ARG H 1 1
6 9938 1 1 76 ARG HA H 14.035 5.160 -10.341 1.00 . A A . 194 ARG HA 1 1
6 9939 1 1 76 ARG HB2 H 12.734 7.690 -11.235 1.00 . A A . 194 ARG HB2 1 1
6 9940 1 1 76 ARG HB3 H 14.485 7.614 -11.099 1.00 . A A . 194 ARG HB3 1 1
6 9941 1 1 76 ARG HD2 H 13.372 8.137 -13.788 1.00 . A A . 194 ARG HD2 1 1
6 9942 1 1 76 ARG HD3 H 15.047 7.801 -13.335 1.00 . A A . 194 ARG HD3 1 1
6 9943 1 1 76 ARG HE H 13.559 6.173 -15.271 1.00 . A A . 194 ARG HE 1 1
6 9944 1 1 76 ARG HG2 H 14.346 5.555 -12.555 1.00 . A A . 194 ARG HG2 1 1
6 9945 1 1 76 ARG HG3 H 12.670 6.023 -12.865 1.00 . A A . 194 ARG HG3 1 1
6 9946 1 1 76 ARG HH11 H 16.486 8.041 -14.382 1.00 . A A . 194 ARG HH11 1 1
6 9947 1 1 76 ARG HH12 H 17.394 7.524 -15.708 1.00 . A A . 194 ARG HH12 1 1
6 9948 1 1 76 ARG HH21 H 14.874 5.565 -17.242 1.00 . A A . 194 ARG HH21 1 1
6 9949 1 1 76 ARG HH22 H 16.455 6.151 -17.373 1.00 . A A . 194 ARG HH22 1 1
6 9950 1 1 76 ARG N N 12.090 5.496 -9.884 1.00 . A A . 194 ARG N 1 1
6 9951 1 1 76 ARG NE N 14.338 6.692 -14.954 1.00 . A A . 194 ARG NE 1 1
6 9952 1 1 76 ARG NH1 N 16.504 7.490 -15.230 1.00 . A A . 194 ARG NH1 1 1
6 9953 1 1 76 ARG NH2 N 15.604 6.116 -16.827 1.00 . A A . 194 ARG NH2 1 1
6 9954 1 1 76 ARG O O 15.302 6.472 -8.658 1.00 . A A . 194 ARG O 1 1
6 9955 1 1 77 GLU C C 14.235 6.517 -5.815 1.00 . A A . 195 GLU C 1 1
6 9956 1 1 77 GLU CA C 13.798 7.685 -6.706 1.00 . A A . 195 GLU CA 1 1
6 9957 1 1 77 GLU CB C 12.728 8.564 -6.014 1.00 . A A . 195 GLU CB 1 1
6 9958 1 1 77 GLU CD C 11.177 10.609 -6.220 1.00 . A A . 195 GLU CD 1 1
6 9959 1 1 77 GLU CG C 12.271 9.758 -6.867 1.00 . A A . 195 GLU CG 1 1
6 9960 1 1 77 GLU H H 12.326 7.204 -8.174 1.00 . A A . 195 GLU H 1 1
6 9961 1 1 77 GLU HA H 14.663 8.286 -6.950 1.00 . A A . 195 GLU HA 1 1
6 9962 1 1 77 GLU HB2 H 11.863 7.959 -5.787 1.00 . A A . 195 GLU HB2 1 1
6 9963 1 1 77 GLU HB3 H 13.133 8.949 -5.090 1.00 . A A . 195 GLU HB3 1 1
6 9964 1 1 77 GLU HG2 H 13.126 10.391 -7.047 1.00 . A A . 195 GLU HG2 1 1
6 9965 1 1 77 GLU HG3 H 11.909 9.378 -7.811 1.00 . A A . 195 GLU HG3 1 1
6 9966 1 1 77 GLU N N 13.279 7.140 -7.950 1.00 . A A . 195 GLU N 1 1
6 9967 1 1 77 GLU O O 15.321 6.523 -5.218 1.00 . A A . 195 GLU O 1 1
6 9968 1 1 77 GLU OE1 O 9.987 10.302 -6.415 1.00 . A A . 195 GLU OE1 1 1
6 9969 1 1 77 GLU OE2 O 11.487 11.637 -5.579 1.00 . A A . 195 GLU OE2 1 1
6 9970 1 1 78 LEU C C 14.828 3.403 -5.643 1.00 . A A . 196 LEU C 1 1
6 9971 1 1 78 LEU CA C 13.686 4.277 -5.054 1.00 . A A . 196 LEU CA 1 1
6 9972 1 1 78 LEU CB C 12.329 3.529 -5.013 1.00 . A A . 196 LEU CB 1 1
6 9973 1 1 78 LEU CD1 C 10.752 1.918 -4.027 1.00 . A A . 196 LEU CD1 1 1
6 9974 1 1 78 LEU CD2 C 12.620 1.057 -5.362 1.00 . A A . 196 LEU CD2 1 1
6 9975 1 1 78 LEU CG C 12.208 2.145 -4.378 1.00 . A A . 196 LEU CG 1 1
6 9976 1 1 78 LEU H H 12.584 5.399 -6.302 1.00 . A A . 196 LEU H 1 1
6 9977 1 1 78 LEU HA H 13.932 4.574 -4.047 1.00 . A A . 196 LEU HA 1 1
6 9978 1 1 78 LEU HB2 H 11.628 4.160 -4.487 1.00 . A A . 196 LEU HB2 1 1
6 9979 1 1 78 LEU HB3 H 11.983 3.462 -6.034 1.00 . A A . 196 LEU HB3 1 1
6 9980 1 1 78 LEU HD11 H 10.157 1.981 -4.927 1.00 . A A . 196 LEU HD11 1 1
6 9981 1 1 78 LEU HD12 H 10.422 2.661 -3.319 1.00 . A A . 196 LEU HD12 1 1
6 9982 1 1 78 LEU HD13 H 10.633 0.936 -3.592 1.00 . A A . 196 LEU HD13 1 1
6 9983 1 1 78 LEU HD21 H 12.532 0.092 -4.883 1.00 . A A . 196 LEU HD21 1 1
6 9984 1 1 78 LEU HD22 H 13.647 1.211 -5.660 1.00 . A A . 196 LEU HD22 1 1
6 9985 1 1 78 LEU HD23 H 11.971 1.085 -6.226 1.00 . A A . 196 LEU HD23 1 1
6 9986 1 1 78 LEU HG H 12.820 2.072 -3.492 1.00 . A A . 196 LEU HG 1 1
6 9987 1 1 78 LEU N N 13.449 5.466 -5.841 1.00 . A A . 196 LEU N 1 1
6 9988 1 1 78 LEU O O 15.689 2.913 -4.902 1.00 . A A . 196 LEU O 1 1
6 9989 1 1 79 LEU C C 17.222 2.939 -7.490 1.00 . A A . 197 LEU C 1 1
6 9990 1 1 79 LEU CA C 15.814 2.407 -7.656 1.00 . A A . 197 LEU CA 1 1
6 9991 1 1 79 LEU CB C 15.466 2.293 -9.153 1.00 . A A . 197 LEU CB 1 1
6 9992 1 1 79 LEU CD1 C 16.532 0.048 -9.603 1.00 . A A . 197 LEU CD1 1 1
6 9993 1 1 79 LEU CD2 C 15.971 1.574 -11.500 1.00 . A A . 197 LEU CD2 1 1
6 9994 1 1 79 LEU CG C 16.425 1.498 -10.048 1.00 . A A . 197 LEU CG 1 1
6 9995 1 1 79 LEU H H 14.119 3.694 -7.466 1.00 . A A . 197 LEU H 1 1
6 9996 1 1 79 LEU HA H 15.760 1.417 -7.225 1.00 . A A . 197 LEU HA 1 1
6 9997 1 1 79 LEU HB2 H 14.507 1.802 -9.218 1.00 . A A . 197 LEU HB2 1 1
6 9998 1 1 79 LEU HB3 H 15.375 3.291 -9.559 1.00 . A A . 197 LEU HB3 1 1
6 9999 1 1 79 LEU HD11 H 15.569 -0.439 -9.672 1.00 . A A . 197 LEU HD11 1 1
6 10000 1 1 79 LEU HD12 H 16.919 -0.001 -8.596 1.00 . A A . 197 LEU HD12 1 1
6 10001 1 1 79 LEU HD13 H 17.237 -0.461 -10.239 1.00 . A A . 197 LEU HD13 1 1
6 10002 1 1 79 LEU HD21 H 16.679 1.044 -12.119 1.00 . A A . 197 LEU HD21 1 1
6 10003 1 1 79 LEU HD22 H 15.930 2.606 -11.814 1.00 . A A . 197 LEU HD22 1 1
6 10004 1 1 79 LEU HD23 H 14.996 1.119 -11.596 1.00 . A A . 197 LEU HD23 1 1
6 10005 1 1 79 LEU HG H 17.413 1.925 -9.987 1.00 . A A . 197 LEU HG 1 1
6 10006 1 1 79 LEU N N 14.831 3.244 -6.955 1.00 . A A . 197 LEU N 1 1
6 10007 1 1 79 LEU O O 18.154 2.168 -7.264 1.00 . A A . 197 LEU O 1 1
6 10008 1 1 80 HIS C C 19.216 4.710 -6.031 1.00 . A A . 198 HIS C 1 1
6 10009 1 1 80 HIS CA C 18.695 4.840 -7.461 1.00 . A A . 198 HIS CA 1 1
6 10010 1 1 80 HIS CB C 18.700 6.293 -7.940 1.00 . A A . 198 HIS CB 1 1
6 10011 1 1 80 HIS CD2 C 21.039 7.373 -7.592 1.00 . A A . 198 HIS CD2 1 1
6 10012 1 1 80 HIS CE1 C 21.806 7.069 -9.633 1.00 . A A . 198 HIS CE1 1 1
6 10013 1 1 80 HIS CG C 20.068 6.768 -8.313 1.00 . A A . 198 HIS CG 1 1
6 10014 1 1 80 HIS H H 16.576 4.811 -7.715 1.00 . A A . 198 HIS H 1 1
6 10015 1 1 80 HIS HA H 19.342 4.256 -8.102 1.00 . A A . 198 HIS HA 1 1
6 10016 1 1 80 HIS HB2 H 18.049 6.395 -8.797 1.00 . A A . 198 HIS HB2 1 1
6 10017 1 1 80 HIS HB3 H 18.345 6.916 -7.131 1.00 . A A . 198 HIS HB3 1 1
6 10018 1 1 80 HIS HD2 H 20.993 7.659 -6.550 1.00 . A A . 198 HIS HD2 1 1
6 10019 1 1 80 HIS HE1 H 22.450 7.061 -10.501 1.00 . A A . 198 HIS HE1 1 1
6 10020 1 1 80 HIS N N 17.373 4.254 -7.563 1.00 . A A . 198 HIS N 1 1
6 10021 1 1 80 HIS ND1 N 20.585 6.600 -9.586 1.00 . A A . 198 HIS ND1 1 1
6 10022 1 1 80 HIS NE2 N 22.112 7.548 -8.441 1.00 . A A . 198 HIS NE2 1 1
6 10023 1 1 80 HIS O O 20.411 4.494 -5.818 1.00 . A A . 198 HIS O 1 1
6 10024 1 1 81 CYS C C 19.190 3.203 -3.497 1.00 . A A . 199 CYS C 1 1
6 10025 1 1 81 CYS CA C 18.649 4.633 -3.660 1.00 . A A . 199 CYS CA 1 1
6 10026 1 1 81 CYS CB C 17.456 4.873 -2.731 1.00 . A A . 199 CYS CB 1 1
6 10027 1 1 81 CYS H H 17.461 5.190 -5.452 1.00 . A A . 199 CYS H 1 1
6 10028 1 1 81 CYS HA H 19.446 5.322 -3.418 1.00 . A A . 199 CYS HA 1 1
6 10029 1 1 81 CYS HB2 H 16.629 4.258 -3.055 1.00 . A A . 199 CYS HB2 1 1
6 10030 1 1 81 CYS HB3 H 17.729 4.597 -1.722 1.00 . A A . 199 CYS HB3 1 1
6 10031 1 1 81 CYS HG H 16.253 6.798 -3.859 1.00 . A A . 199 CYS HG 1 1
6 10032 1 1 81 CYS N N 18.310 4.876 -5.067 1.00 . A A . 199 CYS N 1 1
6 10033 1 1 81 CYS O O 20.331 3.009 -3.064 1.00 . A A . 199 CYS O 1 1
6 10034 1 1 81 CYS SG S 16.866 6.580 -2.698 1.00 . A A . 199 CYS SG 1 1
6 10035 1 1 82 ALA C C 20.042 0.544 -4.468 1.00 . A A . 200 ALA C 1 1
6 10036 1 1 82 ALA CA C 18.670 0.795 -3.851 1.00 . A A . 200 ALA CA 1 1
6 10037 1 1 82 ALA CB C 17.607 0.023 -4.610 1.00 . A A . 200 ALA CB 1 1
6 10038 1 1 82 ALA H H 17.392 2.495 -3.929 1.00 . A A . 200 ALA H 1 1
6 10039 1 1 82 ALA HA H 18.684 0.432 -2.834 1.00 . A A . 200 ALA HA 1 1
6 10040 1 1 82 ALA HB1 H 17.830 -1.034 -4.577 1.00 . A A . 200 ALA HB1 1 1
6 10041 1 1 82 ALA HB2 H 17.584 0.355 -5.639 1.00 . A A . 200 ALA HB2 1 1
6 10042 1 1 82 ALA HB3 H 16.646 0.207 -4.156 1.00 . A A . 200 ALA HB3 1 1
6 10043 1 1 82 ALA N N 18.328 2.224 -3.808 1.00 . A A . 200 ALA N 1 1
6 10044 1 1 82 ALA O O 20.894 -0.112 -3.864 1.00 . A A . 200 ALA O 1 1
6 10045 1 1 83 ARG C C 22.708 1.325 -5.644 1.00 . A A . 201 ARG C 1 1
6 10046 1 1 83 ARG CA C 21.471 0.925 -6.413 1.00 . A A . 201 ARG CA 1 1
6 10047 1 1 83 ARG CB C 21.433 1.391 -7.851 1.00 . A A . 201 ARG CB 1 1
6 10048 1 1 83 ARG CD C 20.977 0.539 -10.213 1.00 . A A . 201 ARG CD 1 1
6 10049 1 1 83 ARG CG C 20.841 0.297 -8.725 1.00 . A A . 201 ARG CG 1 1
6 10050 1 1 83 ARG CZ C 19.884 -0.812 -12.020 1.00 . A A . 201 ARG CZ 1 1
6 10051 1 1 83 ARG H H 19.419 1.477 -6.061 1.00 . A A . 201 ARG H 1 1
6 10052 1 1 83 ARG HA H 21.573 -0.151 -6.440 1.00 . A A . 201 ARG HA 1 1
6 10053 1 1 83 ARG HB2 H 20.805 2.270 -7.889 1.00 . A A . 201 ARG HB2 1 1
6 10054 1 1 83 ARG HB3 H 22.430 1.617 -8.197 1.00 . A A . 201 ARG HB3 1 1
6 10055 1 1 83 ARG HD2 H 20.296 1.317 -10.523 1.00 . A A . 201 ARG HD2 1 1
6 10056 1 1 83 ARG HD3 H 21.989 0.843 -10.435 1.00 . A A . 201 ARG HD3 1 1
6 10057 1 1 83 ARG HE H 21.108 -1.501 -10.540 1.00 . A A . 201 ARG HE 1 1
6 10058 1 1 83 ARG HG2 H 21.348 -0.629 -8.507 1.00 . A A . 201 ARG HG2 1 1
6 10059 1 1 83 ARG HG3 H 19.794 0.187 -8.476 1.00 . A A . 201 ARG HG3 1 1
6 10060 1 1 83 ARG HH11 H 19.460 1.197 -12.213 1.00 . A A . 201 ARG HH11 1 1
6 10061 1 1 83 ARG HH12 H 18.763 0.167 -13.396 1.00 . A A . 201 ARG HH12 1 1
6 10062 1 1 83 ARG HH21 H 20.017 -2.869 -12.223 1.00 . A A . 201 ARG HH21 1 1
6 10063 1 1 83 ARG HH22 H 19.032 -2.071 -13.364 1.00 . A A . 201 ARG HH22 1 1
6 10064 1 1 83 ARG N N 20.211 1.017 -5.705 1.00 . A A . 201 ARG N 1 1
6 10065 1 1 83 ARG NE N 20.671 -0.705 -10.941 1.00 . A A . 201 ARG NE 1 1
6 10066 1 1 83 ARG NH1 N 19.327 0.274 -12.573 1.00 . A A . 201 ARG NH1 1 1
6 10067 1 1 83 ARG NH2 N 19.642 -2.005 -12.565 1.00 . A A . 201 ARG NH2 1 1
6 10068 1 1 83 ARG O O 23.689 0.574 -5.634 1.00 . A A . 201 ARG O 1 1
6 10069 1 1 84 LEU C C 24.024 1.990 -2.998 1.00 . A A . 202 LEU C 1 1
6 10070 1 1 84 LEU CA C 23.801 2.943 -4.171 1.00 . A A . 202 LEU CA 1 1
6 10071 1 1 84 LEU CB C 23.528 4.361 -3.631 1.00 . A A . 202 LEU CB 1 1
6 10072 1 1 84 LEU CD1 C 22.943 6.774 -4.017 1.00 . A A . 202 LEU CD1 1 1
6 10073 1 1 84 LEU CD2 C 24.549 5.637 -5.549 1.00 . A A . 202 LEU CD2 1 1
6 10074 1 1 84 LEU CG C 23.308 5.461 -4.683 1.00 . A A . 202 LEU CG 1 1
6 10075 1 1 84 LEU H H 21.954 3.143 -4.877 1.00 . A A . 202 LEU H 1 1
6 10076 1 1 84 LEU HA H 24.686 2.967 -4.790 1.00 . A A . 202 LEU HA 1 1
6 10077 1 1 84 LEU HB2 H 22.650 4.319 -3.004 1.00 . A A . 202 LEU HB2 1 1
6 10078 1 1 84 LEU HB3 H 24.368 4.650 -3.015 1.00 . A A . 202 LEU HB3 1 1
6 10079 1 1 84 LEU HD11 H 22.849 7.545 -4.768 1.00 . A A . 202 LEU HD11 1 1
6 10080 1 1 84 LEU HD12 H 23.713 7.036 -3.308 1.00 . A A . 202 LEU HD12 1 1
6 10081 1 1 84 LEU HD13 H 22.007 6.670 -3.488 1.00 . A A . 202 LEU HD13 1 1
6 10082 1 1 84 LEU HD21 H 24.352 6.395 -6.292 1.00 . A A . 202 LEU HD21 1 1
6 10083 1 1 84 LEU HD22 H 24.763 4.702 -6.043 1.00 . A A . 202 LEU HD22 1 1
6 10084 1 1 84 LEU HD23 H 25.391 5.931 -4.941 1.00 . A A . 202 LEU HD23 1 1
6 10085 1 1 84 LEU HG H 22.487 5.173 -5.325 1.00 . A A . 202 LEU HG 1 1
6 10086 1 1 84 LEU N N 22.680 2.491 -4.977 1.00 . A A . 202 LEU N 1 1
6 10087 1 1 84 LEU O O 25.153 1.609 -2.691 1.00 . A A . 202 LEU O 1 1
6 10088 1 1 85 ALA C C 23.347 -0.730 -1.562 1.00 . A A . 203 ALA C 1 1
6 10089 1 1 85 ALA CA C 22.918 0.707 -1.193 1.00 . A A . 203 ALA CA 1 1
6 10090 1 1 85 ALA CB C 21.542 0.703 -0.545 1.00 . A A . 203 ALA CB 1 1
6 10091 1 1 85 ALA H H 22.046 1.951 -2.629 1.00 . A A . 203 ALA H 1 1
6 10092 1 1 85 ALA HA H 23.622 1.091 -0.470 1.00 . A A . 203 ALA HA 1 1
6 10093 1 1 85 ALA HB1 H 20.829 0.291 -1.242 1.00 . A A . 203 ALA HB1 1 1
6 10094 1 1 85 ALA HB2 H 21.247 1.719 -0.330 1.00 . A A . 203 ALA HB2 1 1
6 10095 1 1 85 ALA HB3 H 21.548 0.106 0.357 1.00 . A A . 203 ALA HB3 1 1
6 10096 1 1 85 ALA N N 22.927 1.622 -2.340 1.00 . A A . 203 ALA N 1 1
6 10097 1 1 85 ALA O O 23.433 -1.602 -0.683 1.00 . A A . 203 ALA O 1 1
6 10098 1 1 86 LYS C C 22.985 -3.365 -3.195 1.00 . A A . 204 LYS C 1 1
6 10099 1 1 86 LYS CA C 23.948 -2.206 -3.462 1.00 . A A . 204 LYS CA 1 1
6 10100 1 1 86 LYS CB C 25.488 -2.537 -3.358 1.00 . A A . 204 LYS CB 1 1
6 10101 1 1 86 LYS CD C 25.840 -3.930 -1.254 1.00 . A A . 204 LYS CD 1 1
6 10102 1 1 86 LYS CE C 26.767 -4.137 -0.070 1.00 . A A . 204 LYS CE 1 1
6 10103 1 1 86 LYS CG C 26.130 -2.615 -1.971 1.00 . A A . 204 LYS CG 1 1
6 10104 1 1 86 LYS H H 23.401 -0.143 -3.400 1.00 . A A . 204 LYS H 1 1
6 10105 1 1 86 LYS HA H 23.750 -1.983 -4.498 1.00 . A A . 204 LYS HA 1 1
6 10106 1 1 86 LYS HB2 H 25.652 -3.496 -3.828 1.00 . A A . 204 LYS HB2 1 1
6 10107 1 1 86 LYS HB3 H 26.024 -1.797 -3.938 1.00 . A A . 204 LYS HB3 1 1
6 10108 1 1 86 LYS HD2 H 24.820 -3.927 -0.904 1.00 . A A . 204 LYS HD2 1 1
6 10109 1 1 86 LYS HD3 H 25.973 -4.739 -1.954 1.00 . A A . 204 LYS HD3 1 1
6 10110 1 1 86 LYS HE2 H 26.620 -5.141 0.295 1.00 . A A . 204 LYS HE2 1 1
6 10111 1 1 86 LYS HE3 H 27.778 -4.032 -0.437 1.00 . A A . 204 LYS HE3 1 1
6 10112 1 1 86 LYS HG2 H 27.198 -2.467 -2.051 1.00 . A A . 204 LYS HG2 1 1
6 10113 1 1 86 LYS HG3 H 25.684 -1.807 -1.405 1.00 . A A . 204 LYS HG3 1 1
6 10114 1 1 86 LYS HZ1 H 25.746 -3.399 1.639 1.00 . A A . 204 LYS HZ1 1 1
6 10115 1 1 86 LYS HZ2 H 26.398 -2.193 0.706 1.00 . A A . 204 LYS HZ2 1 1
6 10116 1 1 86 LYS HZ3 H 27.407 -3.165 1.650 1.00 . A A . 204 LYS HZ3 1 1
6 10117 1 1 86 LYS N N 23.555 -0.946 -2.858 1.00 . A A . 204 LYS N 1 1
6 10118 1 1 86 LYS NZ N 26.564 -3.168 1.037 1.00 . A A . 204 LYS NZ 1 1
6 10119 1 1 86 LYS O O 23.371 -4.477 -2.845 1.00 . A A . 204 LYS O 1 1
6 10120 1 1 87 GLN C C 19.581 -3.891 -4.225 1.00 . A A . 205 GLN C 1 1
6 10121 1 1 87 GLN CA C 20.689 -4.060 -3.199 1.00 . A A . 205 GLN CA 1 1
6 10122 1 1 87 GLN CB C 20.156 -3.929 -1.770 1.00 . A A . 205 GLN CB 1 1
6 10123 1 1 87 GLN CD C 19.209 -2.460 0.030 1.00 . A A . 205 GLN CD 1 1
6 10124 1 1 87 GLN CG C 19.641 -2.543 -1.410 1.00 . A A . 205 GLN CG 1 1
6 10125 1 1 87 GLN H H 21.473 -2.246 -3.876 1.00 . A A . 205 GLN H 1 1
6 10126 1 1 87 GLN HA H 21.127 -5.039 -3.325 1.00 . A A . 205 GLN HA 1 1
6 10127 1 1 87 GLN HB2 H 19.331 -4.616 -1.647 1.00 . A A . 205 GLN HB2 1 1
6 10128 1 1 87 GLN HB3 H 20.942 -4.192 -1.078 1.00 . A A . 205 GLN HB3 1 1
6 10129 1 1 87 GLN HE21 H 21.050 -1.978 0.562 1.00 . A A . 205 GLN HE21 1 1
6 10130 1 1 87 GLN HE22 H 19.893 -2.111 1.840 1.00 . A A . 205 GLN HE22 1 1
6 10131 1 1 87 GLN HG2 H 20.415 -1.811 -1.575 1.00 . A A . 205 GLN HG2 1 1
6 10132 1 1 87 GLN HG3 H 18.796 -2.308 -2.039 1.00 . A A . 205 GLN HG3 1 1
6 10133 1 1 87 GLN N N 21.725 -3.098 -3.446 1.00 . A A . 205 GLN N 1 1
6 10134 1 1 87 GLN NE2 N 20.143 -2.146 0.896 1.00 . A A . 205 GLN NE2 1 1
6 10135 1 1 87 GLN O O 19.517 -2.870 -4.915 1.00 . A A . 205 GLN O 1 1
6 10136 1 1 87 GLN OE1 O 18.052 -2.702 0.367 1.00 . A A . 205 GLN OE1 1 1
6 10137 1 1 88 ASN C C 16.557 -3.981 -4.809 1.00 . A A . 206 ASN C 1 1
6 10138 1 1 88 ASN CA C 17.660 -4.847 -5.329 1.00 . A A . 206 ASN CA 1 1
6 10139 1 1 88 ASN CB C 17.087 -6.245 -5.589 1.00 . A A . 206 ASN CB 1 1
6 10140 1 1 88 ASN CG C 17.357 -6.764 -6.994 1.00 . A A . 206 ASN CG 1 1
6 10141 1 1 88 ASN H H 18.915 -5.754 -3.923 1.00 . A A . 206 ASN H 1 1
6 10142 1 1 88 ASN HA H 18.024 -4.448 -6.264 1.00 . A A . 206 ASN HA 1 1
6 10143 1 1 88 ASN HB2 H 17.438 -6.941 -4.838 1.00 . A A . 206 ASN HB2 1 1
6 10144 1 1 88 ASN HB3 H 16.017 -6.163 -5.462 1.00 . A A . 206 ASN HB3 1 1
6 10145 1 1 88 ASN HD21 H 19.064 -5.727 -7.167 1.00 . A A . 206 ASN HD21 1 1
6 10146 1 1 88 ASN HD22 H 18.579 -6.681 -8.525 1.00 . A A . 206 ASN HD22 1 1
6 10147 1 1 88 ASN N N 18.758 -4.903 -4.377 1.00 . A A . 206 ASN N 1 1
6 10148 1 1 88 ASN ND2 N 18.447 -6.347 -7.609 1.00 . A A . 206 ASN ND2 1 1
6 10149 1 1 88 ASN O O 16.223 -4.072 -3.625 1.00 . A A . 206 ASN O 1 1
6 10150 1 1 88 ASN OD1 O 16.579 -7.534 -7.523 1.00 . A A . 206 ASN OD1 1 1
6 10151 1 1 89 PRO C C 13.726 -2.917 -4.572 1.00 . A A . 207 PRO C 1 1
6 10152 1 1 89 PRO CA C 14.843 -2.232 -5.346 1.00 . A A . 207 PRO CA 1 1
6 10153 1 1 89 PRO CB C 14.335 -1.729 -6.710 1.00 . A A . 207 PRO CB 1 1
6 10154 1 1 89 PRO CD C 16.228 -3.090 -7.144 1.00 . A A . 207 PRO CD 1 1
6 10155 1 1 89 PRO CG C 14.908 -2.666 -7.714 1.00 . A A . 207 PRO CG 1 1
6 10156 1 1 89 PRO HA H 15.213 -1.402 -4.765 1.00 . A A . 207 PRO HA 1 1
6 10157 1 1 89 PRO HB2 H 13.257 -1.740 -6.715 1.00 . A A . 207 PRO HB2 1 1
6 10158 1 1 89 PRO HB3 H 14.680 -0.717 -6.871 1.00 . A A . 207 PRO HB3 1 1
6 10159 1 1 89 PRO HD2 H 16.532 -4.052 -7.531 1.00 . A A . 207 PRO HD2 1 1
6 10160 1 1 89 PRO HD3 H 16.982 -2.338 -7.330 1.00 . A A . 207 PRO HD3 1 1
6 10161 1 1 89 PRO HG2 H 14.243 -3.510 -7.819 1.00 . A A . 207 PRO HG2 1 1
6 10162 1 1 89 PRO HG3 H 15.043 -2.161 -8.659 1.00 . A A . 207 PRO HG3 1 1
6 10163 1 1 89 PRO N N 15.930 -3.168 -5.706 1.00 . A A . 207 PRO N 1 1
6 10164 1 1 89 PRO O O 13.161 -2.344 -3.657 1.00 . A A . 207 PRO O 1 1
6 10165 1 1 90 ALA C C 12.602 -5.080 -2.792 1.00 . A A . 208 ALA C 1 1
6 10166 1 1 90 ALA CA C 12.477 -5.041 -4.315 1.00 . A A . 208 ALA CA 1 1
6 10167 1 1 90 ALA CB C 12.648 -6.450 -4.879 1.00 . A A . 208 ALA CB 1 1
6 10168 1 1 90 ALA H H 14.031 -4.577 -5.629 1.00 . A A . 208 ALA H 1 1
6 10169 1 1 90 ALA HA H 11.500 -4.685 -4.605 1.00 . A A . 208 ALA HA 1 1
6 10170 1 1 90 ALA HB1 H 13.610 -6.840 -4.567 1.00 . A A . 208 ALA HB1 1 1
6 10171 1 1 90 ALA HB2 H 12.615 -6.409 -5.959 1.00 . A A . 208 ALA HB2 1 1
6 10172 1 1 90 ALA HB3 H 11.861 -7.086 -4.504 1.00 . A A . 208 ALA HB3 1 1
6 10173 1 1 90 ALA N N 13.485 -4.176 -4.924 1.00 . A A . 208 ALA N 1 1
6 10174 1 1 90 ALA O O 11.666 -4.800 -2.075 1.00 . A A . 208 ALA O 1 1
6 10175 1 1 91 GLN C C 14.187 -4.201 -0.239 1.00 . A A . 209 GLN C 1 1
6 10176 1 1 91 GLN CA C 13.999 -5.572 -0.897 1.00 . A A . 209 GLN CA 1 1
6 10177 1 1 91 GLN CB C 15.173 -6.489 -0.663 1.00 . A A . 209 GLN CB 1 1
6 10178 1 1 91 GLN CD C 17.506 -6.906 -1.307 1.00 . A A . 209 GLN CD 1 1
6 10179 1 1 91 GLN CG C 16.485 -5.864 -0.960 1.00 . A A . 209 GLN CG 1 1
6 10180 1 1 91 GLN H H 14.487 -5.621 -2.960 1.00 . A A . 209 GLN H 1 1
6 10181 1 1 91 GLN HA H 13.115 -6.029 -0.482 1.00 . A A . 209 GLN HA 1 1
6 10182 1 1 91 GLN HB2 H 15.189 -6.844 0.357 1.00 . A A . 209 GLN HB2 1 1
6 10183 1 1 91 GLN HB3 H 15.085 -7.327 -1.344 1.00 . A A . 209 GLN HB3 1 1
6 10184 1 1 91 GLN HE21 H 16.885 -6.827 -3.156 1.00 . A A . 209 GLN HE21 1 1
6 10185 1 1 91 GLN HE22 H 18.081 -8.014 -2.839 1.00 . A A . 209 GLN HE22 1 1
6 10186 1 1 91 GLN HG2 H 16.325 -5.154 -1.757 1.00 . A A . 209 GLN HG2 1 1
6 10187 1 1 91 GLN HG3 H 16.759 -5.342 -0.058 1.00 . A A . 209 GLN HG3 1 1
6 10188 1 1 91 GLN N N 13.763 -5.444 -2.323 1.00 . A A . 209 GLN N 1 1
6 10189 1 1 91 GLN NE2 N 17.517 -7.268 -2.558 1.00 . A A . 209 GLN NE2 1 1
6 10190 1 1 91 GLN O O 13.985 -4.040 0.964 1.00 . A A . 209 GLN O 1 1
6 10191 1 1 91 GLN OE1 O 18.229 -7.425 -0.462 1.00 . A A . 209 GLN OE1 1 1
6 10192 1 1 92 TYR C C 13.382 -1.285 -0.169 1.00 . A A . 210 TYR C 1 1
6 10193 1 1 92 TYR CA C 14.727 -1.859 -0.524 1.00 . A A . 210 TYR CA 1 1
6 10194 1 1 92 TYR CB C 15.432 -0.909 -1.534 1.00 . A A . 210 TYR CB 1 1
6 10195 1 1 92 TYR CD1 C 14.599 1.463 -0.974 1.00 . A A . 210 TYR CD1 1 1
6 10196 1 1 92 TYR CD2 C 16.837 0.878 -0.361 1.00 . A A . 210 TYR CD2 1 1
6 10197 1 1 92 TYR CE1 C 14.753 2.709 -0.407 1.00 . A A . 210 TYR CE1 1 1
6 10198 1 1 92 TYR CE2 C 17.008 2.130 0.190 1.00 . A A . 210 TYR CE2 1 1
6 10199 1 1 92 TYR CG C 15.638 0.516 -0.964 1.00 . A A . 210 TYR CG 1 1
6 10200 1 1 92 TYR CZ C 15.966 3.042 0.171 1.00 . A A . 210 TYR CZ 1 1
6 10201 1 1 92 TYR H H 14.684 -3.427 -1.992 1.00 . A A . 210 TYR H 1 1
6 10202 1 1 92 TYR HA H 15.323 -1.927 0.376 1.00 . A A . 210 TYR HA 1 1
6 10203 1 1 92 TYR HB2 H 16.394 -1.331 -1.787 1.00 . A A . 210 TYR HB2 1 1
6 10204 1 1 92 TYR HB3 H 14.821 -0.842 -2.424 1.00 . A A . 210 TYR HB3 1 1
6 10205 1 1 92 TYR HD1 H 13.666 1.199 -1.448 1.00 . A A . 210 TYR HD1 1 1
6 10206 1 1 92 TYR HD2 H 17.648 0.166 -0.331 1.00 . A A . 210 TYR HD2 1 1
6 10207 1 1 92 TYR HE1 H 13.926 3.408 -0.414 1.00 . A A . 210 TYR HE1 1 1
6 10208 1 1 92 TYR HE2 H 17.957 2.399 0.628 1.00 . A A . 210 TYR HE2 1 1
6 10209 1 1 92 TYR HH H 15.383 4.450 1.338 1.00 . A A . 210 TYR HH 1 1
6 10210 1 1 92 TYR N N 14.537 -3.199 -1.050 1.00 . A A . 210 TYR N 1 1
6 10211 1 1 92 TYR O O 13.194 -0.800 0.931 1.00 . A A . 210 TYR O 1 1
6 10212 1 1 92 TYR OH O 16.132 4.282 0.753 1.00 . A A . 210 TYR OH 1 1
6 10213 1 1 93 LEU C C 10.451 -1.549 0.297 1.00 . A A . 211 LEU C 1 1
6 10214 1 1 93 LEU CA C 11.117 -0.838 -0.887 1.00 . A A . 211 LEU CA 1 1
6 10215 1 1 93 LEU CB C 10.277 -0.872 -2.211 1.00 . A A . 211 LEU CB 1 1
6 10216 1 1 93 LEU CD1 C 8.929 -3.000 -2.408 1.00 . A A . 211 LEU CD1 1 1
6 10217 1 1 93 LEU CD2 C 10.004 -2.036 -4.452 1.00 . A A . 211 LEU CD2 1 1
6 10218 1 1 93 LEU CG C 10.105 -2.218 -2.938 1.00 . A A . 211 LEU CG 1 1
6 10219 1 1 93 LEU H H 12.664 -1.716 -1.996 1.00 . A A . 211 LEU H 1 1
6 10220 1 1 93 LEU HA H 11.256 0.195 -0.601 1.00 . A A . 211 LEU HA 1 1
6 10221 1 1 93 LEU HB2 H 9.285 -0.512 -1.987 1.00 . A A . 211 LEU HB2 1 1
6 10222 1 1 93 LEU HB3 H 10.736 -0.182 -2.905 1.00 . A A . 211 LEU HB3 1 1
6 10223 1 1 93 LEU HD11 H 8.029 -2.419 -2.543 1.00 . A A . 211 LEU HD11 1 1
6 10224 1 1 93 LEU HD12 H 9.078 -3.211 -1.360 1.00 . A A . 211 LEU HD12 1 1
6 10225 1 1 93 LEU HD13 H 8.843 -3.928 -2.957 1.00 . A A . 211 LEU HD13 1 1
6 10226 1 1 93 LEU HD21 H 9.895 -3.001 -4.929 1.00 . A A . 211 LEU HD21 1 1
6 10227 1 1 93 LEU HD22 H 10.916 -1.577 -4.804 1.00 . A A . 211 LEU HD22 1 1
6 10228 1 1 93 LEU HD23 H 9.160 -1.409 -4.701 1.00 . A A . 211 LEU HD23 1 1
6 10229 1 1 93 LEU HG H 10.987 -2.809 -2.736 1.00 . A A . 211 LEU HG 1 1
6 10230 1 1 93 LEU N N 12.447 -1.353 -1.108 1.00 . A A . 211 LEU N 1 1
6 10231 1 1 93 LEU O O 9.763 -0.933 1.087 1.00 . A A . 211 LEU O 1 1
6 10232 1 1 94 ALA C C 10.771 -3.090 2.899 1.00 . A A . 212 ALA C 1 1
6 10233 1 1 94 ALA CA C 10.313 -3.654 1.529 1.00 . A A . 212 ALA CA 1 1
6 10234 1 1 94 ALA CB C 10.886 -5.046 1.335 1.00 . A A . 212 ALA CB 1 1
6 10235 1 1 94 ALA H H 11.447 -3.163 -0.186 1.00 . A A . 212 ALA H 1 1
6 10236 1 1 94 ALA HA H 9.234 -3.712 1.463 1.00 . A A . 212 ALA HA 1 1
6 10237 1 1 94 ALA HB1 H 11.968 -4.984 1.286 1.00 . A A . 212 ALA HB1 1 1
6 10238 1 1 94 ALA HB2 H 10.528 -5.457 0.404 1.00 . A A . 212 ALA HB2 1 1
6 10239 1 1 94 ALA HB3 H 10.603 -5.684 2.156 1.00 . A A . 212 ALA HB3 1 1
6 10240 1 1 94 ALA N N 10.800 -2.816 0.461 1.00 . A A . 212 ALA N 1 1
6 10241 1 1 94 ALA O O 9.958 -2.759 3.792 1.00 . A A . 212 ALA O 1 1
6 10242 1 1 95 GLN C C 12.480 -0.961 4.530 1.00 . A A . 213 GLN C 1 1
6 10243 1 1 95 GLN CA C 12.667 -2.461 4.282 1.00 . A A . 213 GLN CA 1 1
6 10244 1 1 95 GLN CB C 14.146 -2.805 4.300 1.00 . A A . 213 GLN CB 1 1
6 10245 1 1 95 GLN CD C 16.447 -2.238 3.478 1.00 . A A . 213 GLN CD 1 1
6 10246 1 1 95 GLN CG C 14.981 -1.967 3.359 1.00 . A A . 213 GLN CG 1 1
6 10247 1 1 95 GLN H H 12.651 -3.010 2.239 1.00 . A A . 213 GLN H 1 1
6 10248 1 1 95 GLN HA H 12.182 -3.023 5.066 1.00 . A A . 213 GLN HA 1 1
6 10249 1 1 95 GLN HB2 H 14.538 -2.726 5.304 1.00 . A A . 213 GLN HB2 1 1
6 10250 1 1 95 GLN HB3 H 14.209 -3.832 3.976 1.00 . A A . 213 GLN HB3 1 1
6 10251 1 1 95 GLN HE21 H 16.830 -0.357 3.078 1.00 . A A . 213 GLN HE21 1 1
6 10252 1 1 95 GLN HE22 H 18.203 -1.364 3.349 1.00 . A A . 213 GLN HE22 1 1
6 10253 1 1 95 GLN HG2 H 14.671 -2.183 2.347 1.00 . A A . 213 GLN HG2 1 1
6 10254 1 1 95 GLN HG3 H 14.795 -0.926 3.568 1.00 . A A . 213 GLN HG3 1 1
6 10255 1 1 95 GLN N N 12.070 -2.883 3.020 1.00 . A A . 213 GLN N 1 1
6 10256 1 1 95 GLN NE2 N 17.239 -1.222 3.284 1.00 . A A . 213 GLN NE2 1 1
6 10257 1 1 95 GLN O O 12.685 -0.469 5.638 1.00 . A A . 213 GLN O 1 1
6 10258 1 1 95 GLN OE1 O 16.869 -3.343 3.785 1.00 . A A . 213 GLN OE1 1 1
6 10259 1 1 96 HIS C C 10.504 1.487 4.060 1.00 . A A . 214 HIS C 1 1
6 10260 1 1 96 HIS CA C 11.896 1.182 3.649 1.00 . A A . 214 HIS CA 1 1
6 10261 1 1 96 HIS CB C 12.220 1.896 2.323 1.00 . A A . 214 HIS CB 1 1
6 10262 1 1 96 HIS CD2 C 11.381 4.371 2.416 1.00 . A A . 214 HIS CD2 1 1
6 10263 1 1 96 HIS CE1 C 13.333 5.351 2.672 1.00 . A A . 214 HIS CE1 1 1
6 10264 1 1 96 HIS CG C 12.334 3.396 2.441 1.00 . A A . 214 HIS CG 1 1
6 10265 1 1 96 HIS H H 11.756 -0.741 2.713 1.00 . A A . 214 HIS H 1 1
6 10266 1 1 96 HIS HA H 12.592 1.509 4.407 1.00 . A A . 214 HIS HA 1 1
6 10267 1 1 96 HIS HB2 H 13.150 1.499 1.941 1.00 . A A . 214 HIS HB2 1 1
6 10268 1 1 96 HIS HB3 H 11.430 1.662 1.622 1.00 . A A . 214 HIS HB3 1 1
6 10269 1 1 96 HIS HD2 H 10.316 4.212 2.309 1.00 . A A . 214 HIS HD2 1 1
6 10270 1 1 96 HIS HE1 H 14.090 6.112 2.791 1.00 . A A . 214 HIS HE1 1 1
6 10271 1 1 96 HIS N N 12.021 -0.252 3.525 1.00 . A A . 214 HIS N 1 1
6 10272 1 1 96 HIS ND1 N 13.552 4.053 2.602 1.00 . A A . 214 HIS ND1 1 1
6 10273 1 1 96 HIS NE2 N 12.031 5.570 2.563 1.00 . A A . 214 HIS NE2 1 1
6 10274 1 1 96 HIS O O 10.292 2.166 5.057 1.00 . A A . 214 HIS O 1 1
6 10275 1 1 97 GLU C C 7.715 0.518 4.921 1.00 . A A . 215 GLU C 1 1
6 10276 1 1 97 GLU CA C 8.142 1.149 3.573 1.00 . A A . 215 GLU CA 1 1
6 10277 1 1 97 GLU CB C 7.297 0.636 2.428 1.00 . A A . 215 GLU CB 1 1
6 10278 1 1 97 GLU CD C 6.301 2.853 1.840 1.00 . A A . 215 GLU CD 1 1
6 10279 1 1 97 GLU CG C 6.025 1.407 2.198 1.00 . A A . 215 GLU CG 1 1
6 10280 1 1 97 GLU H H 9.778 0.523 2.447 1.00 . A A . 215 GLU H 1 1
6 10281 1 1 97 GLU HA H 8.055 2.226 3.632 1.00 . A A . 215 GLU HA 1 1
6 10282 1 1 97 GLU HB2 H 7.891 0.717 1.535 1.00 . A A . 215 GLU HB2 1 1
6 10283 1 1 97 GLU HB3 H 7.037 -0.394 2.614 1.00 . A A . 215 GLU HB3 1 1
6 10284 1 1 97 GLU HG2 H 5.466 0.932 1.404 1.00 . A A . 215 GLU HG2 1 1
6 10285 1 1 97 GLU HG3 H 5.467 1.381 3.123 1.00 . A A . 215 GLU HG3 1 1
6 10286 1 1 97 GLU N N 9.559 0.934 3.311 1.00 . A A . 215 GLU N 1 1
6 10287 1 1 97 GLU O O 6.589 0.703 5.388 1.00 . A A . 215 GLU O 1 1
6 10288 1 1 97 GLU OE1 O 6.908 3.108 0.776 1.00 . A A . 215 GLU OE1 1 1
6 10289 1 1 97 GLU OE2 O 5.932 3.739 2.632 1.00 . A A . 215 GLU OE2 1 1
6 10290 1 1 98 GLN C C 8.935 0.316 7.884 1.00 . A A . 216 GLN C 1 1
6 10291 1 1 98 GLN CA C 8.331 -0.679 6.868 1.00 . A A . 216 GLN CA 1 1
6 10292 1 1 98 GLN CB C 8.857 -2.083 7.160 1.00 . A A . 216 GLN CB 1 1
6 10293 1 1 98 GLN CD C 9.385 -3.735 9.049 1.00 . A A . 216 GLN CD 1 1
6 10294 1 1 98 GLN CG C 8.791 -2.387 8.643 1.00 . A A . 216 GLN CG 1 1
6 10295 1 1 98 GLN H H 9.361 -0.581 5.018 1.00 . A A . 216 GLN H 1 1
6 10296 1 1 98 GLN HA H 7.260 -0.675 6.998 1.00 . A A . 216 GLN HA 1 1
6 10297 1 1 98 GLN HB2 H 8.305 -2.835 6.616 1.00 . A A . 216 GLN HB2 1 1
6 10298 1 1 98 GLN HB3 H 9.893 -2.159 6.878 1.00 . A A . 216 GLN HB3 1 1
6 10299 1 1 98 GLN HE21 H 7.597 -4.588 8.964 1.00 . A A . 216 GLN HE21 1 1
6 10300 1 1 98 GLN HE22 H 8.900 -5.606 9.432 1.00 . A A . 216 GLN HE22 1 1
6 10301 1 1 98 GLN HG2 H 9.316 -1.571 9.120 1.00 . A A . 216 GLN HG2 1 1
6 10302 1 1 98 GLN HG3 H 7.759 -2.350 8.963 1.00 . A A . 216 GLN HG3 1 1
6 10303 1 1 98 GLN N N 8.584 -0.258 5.524 1.00 . A A . 216 GLN N 1 1
6 10304 1 1 98 GLN NE2 N 8.546 -4.738 9.149 1.00 . A A . 216 GLN NE2 1 1
6 10305 1 1 98 GLN O O 8.225 0.837 8.741 1.00 . A A . 216 GLN O 1 1
6 10306 1 1 98 GLN OE1 O 10.582 -3.859 9.317 1.00 . A A . 216 GLN OE1 1 1
6 10307 1 1 99 LEU C C 10.569 2.863 8.804 1.00 . A A . 217 LEU C 1 1
6 10308 1 1 99 LEU CA C 10.921 1.379 8.762 1.00 . A A . 217 LEU CA 1 1
6 10309 1 1 99 LEU CB C 12.427 1.172 8.682 1.00 . A A . 217 LEU CB 1 1
6 10310 1 1 99 LEU CD1 C 14.459 -0.298 8.870 1.00 . A A . 217 LEU CD1 1 1
6 10311 1 1 99 LEU CD2 C 12.447 -0.740 10.293 1.00 . A A . 217 LEU CD2 1 1
6 10312 1 1 99 LEU CG C 12.934 -0.247 8.952 1.00 . A A . 217 LEU CG 1 1
6 10313 1 1 99 LEU H H 10.674 0.350 6.917 1.00 . A A . 217 LEU H 1 1
6 10314 1 1 99 LEU HA H 10.590 0.982 9.709 1.00 . A A . 217 LEU HA 1 1
6 10315 1 1 99 LEU HB2 H 12.763 1.455 7.694 1.00 . A A . 217 LEU HB2 1 1
6 10316 1 1 99 LEU HB3 H 12.856 1.835 9.416 1.00 . A A . 217 LEU HB3 1 1
6 10317 1 1 99 LEU HD11 H 14.777 -1.311 9.077 1.00 . A A . 217 LEU HD11 1 1
6 10318 1 1 99 LEU HD12 H 14.873 0.374 9.608 1.00 . A A . 217 LEU HD12 1 1
6 10319 1 1 99 LEU HD13 H 14.781 0.003 7.881 1.00 . A A . 217 LEU HD13 1 1
6 10320 1 1 99 LEU HD21 H 12.807 -0.099 11.081 1.00 . A A . 217 LEU HD21 1 1
6 10321 1 1 99 LEU HD22 H 12.801 -1.743 10.458 1.00 . A A . 217 LEU HD22 1 1
6 10322 1 1 99 LEU HD23 H 11.369 -0.735 10.296 1.00 . A A . 217 LEU HD23 1 1
6 10323 1 1 99 LEU HG H 12.548 -0.902 8.186 1.00 . A A . 217 LEU HG 1 1
6 10324 1 1 99 LEU N N 10.216 0.616 7.742 1.00 . A A . 217 LEU N 1 1
6 10325 1 1 99 LEU O O 10.842 3.532 9.788 1.00 . A A . 217 LEU O 1 1
6 10326 1 1 100 LEU C C 8.251 4.998 8.510 1.00 . A A . 218 LEU C 1 1
6 10327 1 1 100 LEU CA C 9.576 4.774 7.724 1.00 . A A . 218 LEU CA 1 1
6 10328 1 1 100 LEU CB C 9.470 5.251 6.234 1.00 . A A . 218 LEU CB 1 1
6 10329 1 1 100 LEU CD1 C 8.418 5.417 3.974 1.00 . A A . 218 LEU CD1 1 1
6 10330 1 1 100 LEU CD2 C 7.556 3.725 5.616 1.00 . A A . 218 LEU CD2 1 1
6 10331 1 1 100 LEU CG C 8.172 5.099 5.450 1.00 . A A . 218 LEU CG 1 1
6 10332 1 1 100 LEU H H 9.760 2.896 6.914 1.00 . A A . 218 LEU H 1 1
6 10333 1 1 100 LEU HA H 10.360 5.330 8.214 1.00 . A A . 218 LEU HA 1 1
6 10334 1 1 100 LEU HB2 H 9.696 6.294 6.150 1.00 . A A . 218 LEU HB2 1 1
6 10335 1 1 100 LEU HB3 H 10.219 4.687 5.700 1.00 . A A . 218 LEU HB3 1 1
6 10336 1 1 100 LEU HD11 H 7.510 5.297 3.406 1.00 . A A . 218 LEU HD11 1 1
6 10337 1 1 100 LEU HD12 H 9.163 4.747 3.562 1.00 . A A . 218 LEU HD12 1 1
6 10338 1 1 100 LEU HD13 H 8.767 6.430 3.857 1.00 . A A . 218 LEU HD13 1 1
6 10339 1 1 100 LEU HD21 H 6.661 3.659 5.015 1.00 . A A . 218 LEU HD21 1 1
6 10340 1 1 100 LEU HD22 H 7.325 3.579 6.665 1.00 . A A . 218 LEU HD22 1 1
6 10341 1 1 100 LEU HD23 H 8.270 2.968 5.319 1.00 . A A . 218 LEU HD23 1 1
6 10342 1 1 100 LEU HG H 7.491 5.834 5.851 1.00 . A A . 218 LEU HG 1 1
6 10343 1 1 100 LEU N N 9.950 3.370 7.754 1.00 . A A . 218 LEU N 1 1
6 10344 1 1 100 LEU O O 7.865 6.137 8.805 1.00 . A A . 218 LEU O 1 1
6 10345 1 1 101 LEU C C 6.454 3.839 11.019 1.00 . A A . 219 LEU C 1 1
6 10346 1 1 101 LEU CA C 6.299 3.915 9.505 1.00 . A A . 219 LEU CA 1 1
6 10347 1 1 101 LEU CB C 5.464 2.715 9.034 1.00 . A A . 219 LEU CB 1 1
6 10348 1 1 101 LEU CD1 C 3.104 3.593 9.257 1.00 . A A . 219 LEU CD1 1 1
6 10349 1 1 101 LEU CD2 C 3.556 1.124 9.454 1.00 . A A . 219 LEU CD2 1 1
6 10350 1 1 101 LEU CG C 4.095 2.527 9.703 1.00 . A A . 219 LEU CG 1 1
6 10351 1 1 101 LEU H H 7.980 3.047 8.571 1.00 . A A . 219 LEU H 1 1
6 10352 1 1 101 LEU HA H 5.761 4.813 9.232 1.00 . A A . 219 LEU HA 1 1
6 10353 1 1 101 LEU HB2 H 5.328 2.812 7.967 1.00 . A A . 219 LEU HB2 1 1
6 10354 1 1 101 LEU HB3 H 6.051 1.828 9.221 1.00 . A A . 219 LEU HB3 1 1
6 10355 1 1 101 LEU HD11 H 2.176 3.470 9.799 1.00 . A A . 219 LEU HD11 1 1
6 10356 1 1 101 LEU HD12 H 2.921 3.483 8.197 1.00 . A A . 219 LEU HD12 1 1
6 10357 1 1 101 LEU HD13 H 3.515 4.570 9.459 1.00 . A A . 219 LEU HD13 1 1
6 10358 1 1 101 LEU HD21 H 2.585 1.022 9.915 1.00 . A A . 219 LEU HD21 1 1
6 10359 1 1 101 LEU HD22 H 4.233 0.405 9.890 1.00 . A A . 219 LEU HD22 1 1
6 10360 1 1 101 LEU HD23 H 3.475 0.945 8.393 1.00 . A A . 219 LEU HD23 1 1
6 10361 1 1 101 LEU HG H 4.238 2.644 10.768 1.00 . A A . 219 LEU HG 1 1
6 10362 1 1 101 LEU N N 7.580 3.905 8.816 1.00 . A A . 219 LEU N 1 1
6 10363 1 1 101 LEU O O 5.710 4.483 11.760 1.00 . A A . 219 LEU O 1 1
6 10364 1 1 102 ASP C C 8.604 3.370 13.657 1.00 . A A . 220 ASP C 1 1
6 10365 1 1 102 ASP CA C 7.484 2.690 12.875 1.00 . A A . 220 ASP CA 1 1
6 10366 1 1 102 ASP CB C 7.515 1.158 13.010 1.00 . A A . 220 ASP CB 1 1
6 10367 1 1 102 ASP CG C 7.406 0.706 14.446 1.00 . A A . 220 ASP CG 1 1
6 10368 1 1 102 ASP H H 8.129 2.844 10.821 1.00 . A A . 220 ASP H 1 1
6 10369 1 1 102 ASP HA H 6.555 3.031 13.312 1.00 . A A . 220 ASP HA 1 1
6 10370 1 1 102 ASP HB2 H 6.674 0.751 12.467 1.00 . A A . 220 ASP HB2 1 1
6 10371 1 1 102 ASP HB3 H 8.428 0.757 12.592 1.00 . A A . 220 ASP HB3 1 1
6 10372 1 1 102 ASP N N 7.428 3.069 11.465 1.00 . A A . 220 ASP N 1 1
6 10373 1 1 102 ASP O O 9.637 3.736 13.100 1.00 . A A . 220 ASP O 1 1
6 10374 1 1 102 ASP OD1 O 6.666 1.352 15.223 1.00 . A A . 220 ASP OD1 1 1
6 10375 1 1 102 ASP OD2 O 8.062 -0.282 14.809 1.00 . A A . 220 ASP OD2 1 1
6 10376 1 1 103 ALA C C 10.267 3.237 16.547 1.00 . A A . 221 ALA C 1 1
6 10377 1 1 103 ALA CA C 9.274 4.179 15.874 1.00 . A A . 221 ALA CA 1 1
6 10378 1 1 103 ALA CB C 8.467 4.885 16.932 1.00 . A A . 221 ALA CB 1 1
6 10379 1 1 103 ALA H H 7.558 3.027 15.236 1.00 . A A . 221 ALA H 1 1
6 10380 1 1 103 ALA HA H 9.810 4.931 15.313 1.00 . A A . 221 ALA HA 1 1
6 10381 1 1 103 ALA HB1 H 7.949 4.133 17.510 1.00 . A A . 221 ALA HB1 1 1
6 10382 1 1 103 ALA HB2 H 7.770 5.559 16.461 1.00 . A A . 221 ALA HB2 1 1
6 10383 1 1 103 ALA HB3 H 9.137 5.437 17.571 1.00 . A A . 221 ALA HB3 1 1
6 10384 1 1 103 ALA N N 8.385 3.486 14.958 1.00 . A A . 221 ALA N 1 1
6 10385 1 1 103 ALA O O 10.930 3.614 17.526 1.00 . A A . 221 ALA O 1 1
6 10386 1 1 104 SER C C 12.775 1.400 16.183 1.00 . A A . 222 SER C 1 1
6 10387 1 1 104 SER CA C 11.333 1.074 16.567 1.00 . A A . 222 SER CA 1 1
6 10388 1 1 104 SER CB C 10.928 -0.306 16.099 1.00 . A A . 222 SER CB 1 1
6 10389 1 1 104 SER H H 9.834 1.744 15.290 1.00 . A A . 222 SER H 1 1
6 10390 1 1 104 SER HA H 11.249 1.115 17.640 1.00 . A A . 222 SER HA 1 1
6 10391 1 1 104 SER HB2 H 11.709 -1.018 16.315 1.00 . A A . 222 SER HB2 1 1
6 10392 1 1 104 SER HB3 H 10.026 -0.586 16.623 1.00 . A A . 222 SER HB3 1 1
6 10393 1 1 104 SER HG H 9.688 -0.391 14.632 1.00 . A A . 222 SER HG 1 1
6 10394 1 1 104 SER N N 10.400 2.047 16.029 1.00 . A A . 222 SER N 1 1
6 10395 1 1 104 SER O O 13.731 0.777 16.656 1.00 . A A . 222 SER O 1 1
6 10396 1 1 104 SER OG O 10.655 -0.297 14.706 1.00 . A A . 222 SER OG 1 1
6 10397 1 1 105 THR C C 14.603 4.069 15.685 1.00 . A A . 223 THR C 1 1
6 10398 1 1 105 THR CA C 14.187 2.805 14.923 1.00 . A A . 223 THR CA 1 1
6 10399 1 1 105 THR CB C 14.216 3.023 13.374 1.00 . A A . 223 THR CB 1 1
6 10400 1 1 105 THR CG2 C 13.054 3.904 12.902 1.00 . A A . 223 THR CG2 1 1
6 10401 1 1 105 THR H H 12.108 2.866 15.081 1.00 . A A . 223 THR H 1 1
6 10402 1 1 105 THR HA H 14.896 2.027 15.169 1.00 . A A . 223 THR HA 1 1
6 10403 1 1 105 THR HB H 14.120 2.045 12.923 1.00 . A A . 223 THR HB 1 1
6 10404 1 1 105 THR HG1 H 15.292 4.381 12.466 1.00 . A A . 223 THR HG1 1 1
6 10405 1 1 105 THR HG21 H 13.124 4.871 13.377 1.00 . A A . 223 THR HG21 1 1
6 10406 1 1 105 THR HG22 H 12.129 3.445 13.221 1.00 . A A . 223 THR HG22 1 1
6 10407 1 1 105 THR HG23 H 13.086 4.016 11.829 1.00 . A A . 223 THR HG23 1 1
6 10408 1 1 105 THR N N 12.918 2.385 15.354 1.00 . A A . 223 THR N 1 1
6 10409 1 1 105 THR O O 14.019 5.135 15.521 1.00 . A A . 223 THR O 1 1
6 10410 1 1 105 THR OG1 O 15.476 3.577 12.964 1.00 . A A . 223 THR OG1 1 1
6 10411 1 1 106 THR C C 17.289 5.615 16.322 1.00 . A A . 224 THR C 1 1
6 10412 1 1 106 THR CA C 16.144 5.085 17.224 1.00 . A A . 224 THR CA 1 1
6 10413 1 1 106 THR CB C 16.650 4.707 18.662 1.00 . A A . 224 THR CB 1 1
6 10414 1 1 106 THR CG2 C 17.924 3.863 18.625 1.00 . A A . 224 THR CG2 1 1
6 10415 1 1 106 THR H H 15.854 3.050 16.894 1.00 . A A . 224 THR H 1 1
6 10416 1 1 106 THR HA H 15.382 5.849 17.282 1.00 . A A . 224 THR HA 1 1
6 10417 1 1 106 THR HB H 15.874 4.134 19.148 1.00 . A A . 224 THR HB 1 1
6 10418 1 1 106 THR HG1 H 16.363 5.741 20.248 1.00 . A A . 224 THR HG1 1 1
6 10419 1 1 106 THR HG21 H 17.738 2.957 18.064 1.00 . A A . 224 THR HG21 1 1
6 10420 1 1 106 THR HG22 H 18.201 3.633 19.644 1.00 . A A . 224 THR HG22 1 1
6 10421 1 1 106 THR HG23 H 18.705 4.438 18.150 1.00 . A A . 224 THR HG23 1 1
6 10422 1 1 106 THR N N 15.569 3.930 16.571 1.00 . A A . 224 THR N 1 1
6 10423 1 1 106 THR O O 17.802 6.721 16.484 1.00 . A A . 224 THR O 1 1
6 10424 1 1 106 THR OG1 O 16.887 5.866 19.445 1.00 . A A . 224 THR OG1 1 1
6 10425 1 1 107 SER C C 18.238 6.238 13.393 1.00 . A A . 225 SER C 1 1
6 10426 1 1 107 SER CA C 18.664 5.121 14.364 1.00 . A A . 225 SER CA 1 1
6 10427 1 1 107 SER CB C 18.985 3.847 13.608 1.00 . A A . 225 SER CB 1 1
6 10428 1 1 107 SER H H 17.144 3.966 15.240 1.00 . A A . 225 SER H 1 1
6 10429 1 1 107 SER HA H 19.551 5.431 14.897 1.00 . A A . 225 SER HA 1 1
6 10430 1 1 107 SER HB2 H 18.122 3.545 13.033 1.00 . A A . 225 SER HB2 1 1
6 10431 1 1 107 SER HB3 H 19.824 4.029 12.954 1.00 . A A . 225 SER HB3 1 1
6 10432 1 1 107 SER HG H 20.070 3.195 15.049 1.00 . A A . 225 SER HG 1 1
6 10433 1 1 107 SER N N 17.622 4.815 15.334 1.00 . A A . 225 SER N 1 1
6 10434 1 1 107 SER OG O 19.336 2.815 14.537 1.00 . A A . 225 SER OG 1 1
7 10435 1 1 1 GLY C C 7.473 12.846 -3.997 1.00 . A A . 119 GLY C 1 1
7 10436 1 1 1 GLY CA C 8.307 13.622 -5.005 1.00 . A A . 119 GLY CA 1 1
7 10437 1 1 1 GLY H1 H 9.156 12.429 -6.510 1.00 . A A . 119 GLY H1 1 1
7 10438 1 1 1 GLY HA2 H 9.317 13.705 -4.629 1.00 . A A . 119 GLY HA2 1 1
7 10439 1 1 1 GLY HA3 H 7.897 14.617 -5.108 1.00 . A A . 119 GLY HA3 1 1
7 10440 1 1 1 GLY N N 8.365 12.989 -6.303 1.00 . A A . 119 GLY N 1 1
7 10441 1 1 1 GLY O O 7.021 11.728 -4.263 1.00 . A A . 119 GLY O 1 1
7 10442 1 1 2 ALA C C 5.006 12.994 -1.805 1.00 . A A . 120 ALA C 1 1
7 10443 1 1 2 ALA CA C 6.521 12.795 -1.781 1.00 . A A . 120 ALA CA 1 1
7 10444 1 1 2 ALA CB C 7.104 13.226 -0.447 1.00 . A A . 120 ALA CB 1 1
7 10445 1 1 2 ALA H H 7.468 14.416 -2.781 1.00 . A A . 120 ALA H 1 1
7 10446 1 1 2 ALA HA H 6.693 11.736 -1.896 1.00 . A A . 120 ALA HA 1 1
7 10447 1 1 2 ALA HB1 H 6.879 14.274 -0.306 1.00 . A A . 120 ALA HB1 1 1
7 10448 1 1 2 ALA HB2 H 8.175 13.083 -0.460 1.00 . A A . 120 ALA HB2 1 1
7 10449 1 1 2 ALA HB3 H 6.663 12.652 0.355 1.00 . A A . 120 ALA HB3 1 1
7 10450 1 1 2 ALA N N 7.201 13.468 -2.874 1.00 . A A . 120 ALA N 1 1
7 10451 1 1 2 ALA O O 4.294 12.395 -0.999 1.00 . A A . 120 ALA O 1 1
7 10452 1 1 3 ARG C C 2.255 12.765 -2.936 1.00 . A A . 121 ARG C 1 1
7 10453 1 1 3 ARG CA C 3.073 14.085 -2.842 1.00 . A A . 121 ARG CA 1 1
7 10454 1 1 3 ARG CB C 2.713 15.028 -4.011 1.00 . A A . 121 ARG CB 1 1
7 10455 1 1 3 ARG CD C 4.530 15.070 -5.790 1.00 . A A . 121 ARG CD 1 1
7 10456 1 1 3 ARG CG C 3.134 14.603 -5.412 1.00 . A A . 121 ARG CG 1 1
7 10457 1 1 3 ARG CZ C 5.823 15.466 -7.919 1.00 . A A . 121 ARG CZ 1 1
7 10458 1 1 3 ARG H H 5.220 14.437 -3.082 1.00 . A A . 121 ARG H 1 1
7 10459 1 1 3 ARG HA H 2.758 14.559 -1.920 1.00 . A A . 121 ARG HA 1 1
7 10460 1 1 3 ARG HB2 H 1.639 15.147 -4.021 1.00 . A A . 121 ARG HB2 1 1
7 10461 1 1 3 ARG HB3 H 3.153 15.996 -3.817 1.00 . A A . 121 ARG HB3 1 1
7 10462 1 1 3 ARG HD2 H 4.689 16.069 -5.410 1.00 . A A . 121 ARG HD2 1 1
7 10463 1 1 3 ARG HD3 H 5.248 14.403 -5.337 1.00 . A A . 121 ARG HD3 1 1
7 10464 1 1 3 ARG HE H 3.925 14.760 -7.764 1.00 . A A . 121 ARG HE 1 1
7 10465 1 1 3 ARG HG2 H 3.155 13.522 -5.405 1.00 . A A . 121 ARG HG2 1 1
7 10466 1 1 3 ARG HG3 H 2.412 14.968 -6.126 1.00 . A A . 121 ARG HG3 1 1
7 10467 1 1 3 ARG HH11 H 6.969 15.655 -6.253 1.00 . A A . 121 ARG HH11 1 1
7 10468 1 1 3 ARG HH12 H 7.768 16.065 -7.686 1.00 . A A . 121 ARG HH12 1 1
7 10469 1 1 3 ARG HH21 H 5.023 15.362 -9.838 1.00 . A A . 121 ARG HH21 1 1
7 10470 1 1 3 ARG HH22 H 6.610 15.888 -9.788 1.00 . A A . 121 ARG HH22 1 1
7 10471 1 1 3 ARG N N 4.529 13.869 -2.682 1.00 . A A . 121 ARG N 1 1
7 10472 1 1 3 ARG NE N 4.720 15.047 -7.264 1.00 . A A . 121 ARG NE 1 1
7 10473 1 1 3 ARG NH1 N 6.921 15.745 -7.242 1.00 . A A . 121 ARG NH1 1 1
7 10474 1 1 3 ARG NH2 N 5.813 15.574 -9.264 1.00 . A A . 121 ARG NH2 1 1
7 10475 1 1 3 ARG O O 1.207 12.629 -2.292 1.00 . A A . 121 ARG O 1 1
7 10476 1 1 4 GLN C C 2.090 9.674 -2.553 1.00 . A A . 122 GLN C 1 1
7 10477 1 1 4 GLN CA C 2.029 10.503 -3.842 1.00 . A A . 122 GLN CA 1 1
7 10478 1 1 4 GLN CB C 2.496 9.674 -5.035 1.00 . A A . 122 GLN CB 1 1
7 10479 1 1 4 GLN CD C 2.358 7.394 -6.124 1.00 . A A . 122 GLN CD 1 1
7 10480 1 1 4 GLN CG C 1.868 8.287 -5.028 1.00 . A A . 122 GLN CG 1 1
7 10481 1 1 4 GLN H H 3.623 11.893 -4.137 1.00 . A A . 122 GLN H 1 1
7 10482 1 1 4 GLN HA H 0.994 10.776 -3.988 1.00 . A A . 122 GLN HA 1 1
7 10483 1 1 4 GLN HB2 H 2.240 10.191 -5.946 1.00 . A A . 122 GLN HB2 1 1
7 10484 1 1 4 GLN HB3 H 3.565 9.558 -4.972 1.00 . A A . 122 GLN HB3 1 1
7 10485 1 1 4 GLN HE21 H 0.730 7.702 -7.260 1.00 . A A . 122 GLN HE21 1 1
7 10486 1 1 4 GLN HE22 H 1.946 6.651 -7.860 1.00 . A A . 122 GLN HE22 1 1
7 10487 1 1 4 GLN HG2 H 2.060 7.839 -4.062 1.00 . A A . 122 GLN HG2 1 1
7 10488 1 1 4 GLN HG3 H 0.794 8.414 -5.108 1.00 . A A . 122 GLN HG3 1 1
7 10489 1 1 4 GLN N N 2.754 11.769 -3.701 1.00 . A A . 122 GLN N 1 1
7 10490 1 1 4 GLN NE2 N 1.591 7.249 -7.170 1.00 . A A . 122 GLN NE2 1 1
7 10491 1 1 4 GLN O O 1.108 8.971 -2.190 1.00 . A A . 122 GLN O 1 1
7 10492 1 1 4 GLN OE1 O 3.373 6.774 -5.993 1.00 . A A . 122 GLN OE1 1 1
7 10493 1 1 5 LEU C C 2.323 9.491 0.410 1.00 . A A . 123 LEU C 1 1
7 10494 1 1 5 LEU CA C 3.447 9.105 -0.576 1.00 . A A . 123 LEU CA 1 1
7 10495 1 1 5 LEU CB C 4.860 9.526 -0.017 1.00 . A A . 123 LEU CB 1 1
7 10496 1 1 5 LEU CD1 C 6.818 9.438 1.571 1.00 . A A . 123 LEU CD1 1 1
7 10497 1 1 5 LEU CD2 C 4.577 9.056 2.526 1.00 . A A . 123 LEU CD2 1 1
7 10498 1 1 5 LEU CG C 5.448 8.856 1.281 1.00 . A A . 123 LEU CG 1 1
7 10499 1 1 5 LEU H H 3.953 10.273 -2.288 1.00 . A A . 123 LEU H 1 1
7 10500 1 1 5 LEU HA H 3.427 8.035 -0.718 1.00 . A A . 123 LEU HA 1 1
7 10501 1 1 5 LEU HB2 H 5.576 9.342 -0.804 1.00 . A A . 123 LEU HB2 1 1
7 10502 1 1 5 LEU HB3 H 4.829 10.593 0.148 1.00 . A A . 123 LEU HB3 1 1
7 10503 1 1 5 LEU HD11 H 7.218 8.981 2.466 1.00 . A A . 123 LEU HD11 1 1
7 10504 1 1 5 LEU HD12 H 6.718 10.503 1.720 1.00 . A A . 123 LEU HD12 1 1
7 10505 1 1 5 LEU HD13 H 7.476 9.245 0.737 1.00 . A A . 123 LEU HD13 1 1
7 10506 1 1 5 LEU HD21 H 3.605 8.612 2.360 1.00 . A A . 123 LEU HD21 1 1
7 10507 1 1 5 LEU HD22 H 4.464 10.114 2.716 1.00 . A A . 123 LEU HD22 1 1
7 10508 1 1 5 LEU HD23 H 5.041 8.593 3.383 1.00 . A A . 123 LEU HD23 1 1
7 10509 1 1 5 LEU HG H 5.576 7.800 1.090 1.00 . A A . 123 LEU HG 1 1
7 10510 1 1 5 LEU N N 3.216 9.754 -1.899 1.00 . A A . 123 LEU N 1 1
7 10511 1 1 5 LEU O O 1.652 8.622 0.951 1.00 . A A . 123 LEU O 1 1
7 10512 1 1 6 SER C C -0.304 10.788 1.171 1.00 . A A . 124 SER C 1 1
7 10513 1 1 6 SER CA C 1.087 11.242 1.561 1.00 . A A . 124 SER CA 1 1
7 10514 1 1 6 SER CB C 1.183 12.756 1.767 1.00 . A A . 124 SER CB 1 1
7 10515 1 1 6 SER H H 2.626 11.474 0.151 1.00 . A A . 124 SER H 1 1
7 10516 1 1 6 SER HA H 1.289 10.752 2.496 1.00 . A A . 124 SER HA 1 1
7 10517 1 1 6 SER HB2 H 0.348 13.103 2.361 1.00 . A A . 124 SER HB2 1 1
7 10518 1 1 6 SER HB3 H 2.105 12.987 2.282 1.00 . A A . 124 SER HB3 1 1
7 10519 1 1 6 SER HG H 1.788 14.173 0.613 1.00 . A A . 124 SER HG 1 1
7 10520 1 1 6 SER N N 2.096 10.786 0.607 1.00 . A A . 124 SER N 1 1
7 10521 1 1 6 SER O O -0.998 10.144 1.975 1.00 . A A . 124 SER O 1 1
7 10522 1 1 6 SER OG O 1.179 13.432 0.516 1.00 . A A . 124 SER OG 1 1
7 10523 1 1 7 LYS C C -2.137 9.056 -0.378 1.00 . A A . 125 LYS C 1 1
7 10524 1 1 7 LYS CA C -1.988 10.609 -0.563 1.00 . A A . 125 LYS CA 1 1
7 10525 1 1 7 LYS CB C -2.272 11.009 -2.007 1.00 . A A . 125 LYS CB 1 1
7 10526 1 1 7 LYS CD C -1.652 10.298 -4.311 1.00 . A A . 125 LYS CD 1 1
7 10527 1 1 7 LYS CE C -2.273 8.905 -4.204 1.00 . A A . 125 LYS CE 1 1
7 10528 1 1 7 LYS CG C -1.156 10.772 -2.956 1.00 . A A . 125 LYS CG 1 1
7 10529 1 1 7 LYS H H -0.207 11.987 -0.176 1.00 . A A . 125 LYS H 1 1
7 10530 1 1 7 LYS HA H -2.754 11.045 0.065 1.00 . A A . 125 LYS HA 1 1
7 10531 1 1 7 LYS HB2 H -3.101 10.433 -2.381 1.00 . A A . 125 LYS HB2 1 1
7 10532 1 1 7 LYS HB3 H -2.506 12.059 -2.018 1.00 . A A . 125 LYS HB3 1 1
7 10533 1 1 7 LYS HD2 H -2.395 10.995 -4.666 1.00 . A A . 125 LYS HD2 1 1
7 10534 1 1 7 LYS HD3 H -0.827 10.266 -5.007 1.00 . A A . 125 LYS HD3 1 1
7 10535 1 1 7 LYS HE2 H -3.126 8.943 -3.541 1.00 . A A . 125 LYS HE2 1 1
7 10536 1 1 7 LYS HE3 H -2.606 8.593 -5.183 1.00 . A A . 125 LYS HE3 1 1
7 10537 1 1 7 LYS HG2 H -0.614 11.699 -3.082 1.00 . A A . 125 LYS HG2 1 1
7 10538 1 1 7 LYS HG3 H -0.504 10.030 -2.515 1.00 . A A . 125 LYS HG3 1 1
7 10539 1 1 7 LYS HZ1 H -1.761 6.985 -3.512 1.00 . A A . 125 LYS HZ1 1 1
7 10540 1 1 7 LYS HZ2 H -0.832 8.217 -2.804 1.00 . A A . 125 LYS HZ2 1 1
7 10541 1 1 7 LYS HZ3 H -0.536 7.736 -4.372 1.00 . A A . 125 LYS HZ3 1 1
7 10542 1 1 7 LYS N N -0.733 11.166 -0.027 1.00 . A A . 125 LYS N 1 1
7 10543 1 1 7 LYS NZ N -1.293 7.898 -3.680 1.00 . A A . 125 LYS NZ 1 1
7 10544 1 1 7 LYS O O -3.255 8.554 -0.265 1.00 . A A . 125 LYS O 1 1
7 10545 1 1 8 LEU C C -1.456 6.548 1.335 1.00 . A A . 126 LEU C 1 1
7 10546 1 1 8 LEU CA C -1.100 6.847 -0.104 1.00 . A A . 126 LEU CA 1 1
7 10547 1 1 8 LEU CB C 0.241 6.162 -0.376 1.00 . A A . 126 LEU CB 1 1
7 10548 1 1 8 LEU CD1 C -0.020 3.811 -1.305 1.00 . A A . 126 LEU CD1 1 1
7 10549 1 1 8 LEU CD2 C 1.531 4.244 0.653 1.00 . A A . 126 LEU CD2 1 1
7 10550 1 1 8 LEU CG C 0.261 4.660 -0.074 1.00 . A A . 126 LEU CG 1 1
7 10551 1 1 8 LEU H H -0.150 8.705 -0.560 1.00 . A A . 126 LEU H 1 1
7 10552 1 1 8 LEU HA H -1.844 6.422 -0.760 1.00 . A A . 126 LEU HA 1 1
7 10553 1 1 8 LEU HB2 H 0.505 6.302 -1.413 1.00 . A A . 126 LEU HB2 1 1
7 10554 1 1 8 LEU HB3 H 0.993 6.630 0.241 1.00 . A A . 126 LEU HB3 1 1
7 10555 1 1 8 LEU HD11 H 0.725 4.008 -2.062 1.00 . A A . 126 LEU HD11 1 1
7 10556 1 1 8 LEU HD12 H -0.997 4.060 -1.690 1.00 . A A . 126 LEU HD12 1 1
7 10557 1 1 8 LEU HD13 H 0.006 2.767 -1.029 1.00 . A A . 126 LEU HD13 1 1
7 10558 1 1 8 LEU HD21 H 1.500 3.179 0.829 1.00 . A A . 126 LEU HD21 1 1
7 10559 1 1 8 LEU HD22 H 1.533 4.743 1.612 1.00 . A A . 126 LEU HD22 1 1
7 10560 1 1 8 LEU HD23 H 2.405 4.511 0.077 1.00 . A A . 126 LEU HD23 1 1
7 10561 1 1 8 LEU HG H -0.571 4.486 0.592 1.00 . A A . 126 LEU HG 1 1
7 10562 1 1 8 LEU N N -1.022 8.307 -0.337 1.00 . A A . 126 LEU N 1 1
7 10563 1 1 8 LEU O O -2.213 5.649 1.603 1.00 . A A . 126 LEU O 1 1
7 10564 1 1 9 LYS C C -2.687 7.449 3.953 1.00 . A A . 127 LYS C 1 1
7 10565 1 1 9 LYS CA C -1.234 7.100 3.637 1.00 . A A . 127 LYS CA 1 1
7 10566 1 1 9 LYS CB C -0.267 7.911 4.485 1.00 . A A . 127 LYS CB 1 1
7 10567 1 1 9 LYS CD C 0.674 8.408 6.739 1.00 . A A . 127 LYS CD 1 1
7 10568 1 1 9 LYS CE C 2.086 7.961 6.387 1.00 . A A . 127 LYS CE 1 1
7 10569 1 1 9 LYS CG C -0.354 7.615 5.964 1.00 . A A . 127 LYS CG 1 1
7 10570 1 1 9 LYS H H -0.491 8.135 1.925 1.00 . A A . 127 LYS H 1 1
7 10571 1 1 9 LYS HA H -1.078 6.045 3.812 1.00 . A A . 127 LYS HA 1 1
7 10572 1 1 9 LYS HB2 H 0.740 7.721 4.147 1.00 . A A . 127 LYS HB2 1 1
7 10573 1 1 9 LYS HB3 H -0.486 8.958 4.341 1.00 . A A . 127 LYS HB3 1 1
7 10574 1 1 9 LYS HD2 H 0.547 9.435 6.434 1.00 . A A . 127 LYS HD2 1 1
7 10575 1 1 9 LYS HD3 H 0.507 8.312 7.801 1.00 . A A . 127 LYS HD3 1 1
7 10576 1 1 9 LYS HE2 H 2.195 6.929 6.683 1.00 . A A . 127 LYS HE2 1 1
7 10577 1 1 9 LYS HE3 H 2.211 8.036 5.317 1.00 . A A . 127 LYS HE3 1 1
7 10578 1 1 9 LYS HG2 H -1.345 7.853 6.318 1.00 . A A . 127 LYS HG2 1 1
7 10579 1 1 9 LYS HG3 H -0.156 6.562 6.094 1.00 . A A . 127 LYS HG3 1 1
7 10580 1 1 9 LYS HZ1 H 3.022 9.772 6.798 1.00 . A A . 127 LYS HZ1 1 1
7 10581 1 1 9 LYS HZ2 H 4.056 8.412 6.705 1.00 . A A . 127 LYS HZ2 1 1
7 10582 1 1 9 LYS HZ3 H 3.145 8.651 8.078 1.00 . A A . 127 LYS HZ3 1 1
7 10583 1 1 9 LYS N N -0.999 7.354 2.233 1.00 . A A . 127 LYS N 1 1
7 10584 1 1 9 LYS NZ N 3.132 8.765 7.042 1.00 . A A . 127 LYS NZ 1 1
7 10585 1 1 9 LYS O O -3.394 6.693 4.636 1.00 . A A . 127 LYS O 1 1
7 10586 1 1 10 ARG C C -5.487 7.852 2.895 1.00 . A A . 128 ARG C 1 1
7 10587 1 1 10 ARG CA C -4.531 9.009 3.408 1.00 . A A . 128 ARG CA 1 1
7 10588 1 1 10 ARG CB C -4.613 10.343 2.614 1.00 . A A . 128 ARG CB 1 1
7 10589 1 1 10 ARG CD C -6.162 10.377 0.677 1.00 . A A . 128 ARG CD 1 1
7 10590 1 1 10 ARG CG C -5.968 10.804 2.118 1.00 . A A . 128 ARG CG 1 1
7 10591 1 1 10 ARG CZ C -7.460 11.453 -1.145 1.00 . A A . 128 ARG CZ 1 1
7 10592 1 1 10 ARG H H -2.584 9.082 2.768 1.00 . A A . 128 ARG H 1 1
7 10593 1 1 10 ARG HA H -4.780 9.199 4.444 1.00 . A A . 128 ARG HA 1 1
7 10594 1 1 10 ARG HB2 H -4.222 11.119 3.250 1.00 . A A . 128 ARG HB2 1 1
7 10595 1 1 10 ARG HB3 H -3.951 10.265 1.768 1.00 . A A . 128 ARG HB3 1 1
7 10596 1 1 10 ARG HD2 H -5.313 10.704 0.096 1.00 . A A . 128 ARG HD2 1 1
7 10597 1 1 10 ARG HD3 H -6.213 9.301 0.651 1.00 . A A . 128 ARG HD3 1 1
7 10598 1 1 10 ARG HE H -8.213 10.835 0.609 1.00 . A A . 128 ARG HE 1 1
7 10599 1 1 10 ARG HG2 H -6.738 10.363 2.741 1.00 . A A . 128 ARG HG2 1 1
7 10600 1 1 10 ARG HG3 H -6.023 11.884 2.175 1.00 . A A . 128 ARG HG3 1 1
7 10601 1 1 10 ARG HH11 H -5.431 11.621 -1.452 1.00 . A A . 128 ARG HH11 1 1
7 10602 1 1 10 ARG HH12 H -6.388 12.114 -2.772 1.00 . A A . 128 ARG HH12 1 1
7 10603 1 1 10 ARG HH21 H -9.466 11.593 -1.091 1.00 . A A . 128 ARG HH21 1 1
7 10604 1 1 10 ARG HH22 H -8.772 12.168 -2.548 1.00 . A A . 128 ARG HH22 1 1
7 10605 1 1 10 ARG N N -3.120 8.582 3.419 1.00 . A A . 128 ARG N 1 1
7 10606 1 1 10 ARG NE N -7.381 10.920 0.080 1.00 . A A . 128 ARG NE 1 1
7 10607 1 1 10 ARG NH1 N -6.349 11.754 -1.827 1.00 . A A . 128 ARG NH1 1 1
7 10608 1 1 10 ARG NH2 N -8.639 11.760 -1.641 1.00 . A A . 128 ARG NH2 1 1
7 10609 1 1 10 ARG O O -6.644 7.664 3.350 1.00 . A A . 128 ARG O 1 1
7 10610 1 1 11 PHE C C -5.837 4.806 2.307 1.00 . A A . 129 PHE C 1 1
7 10611 1 1 11 PHE CA C -5.641 5.959 1.321 1.00 . A A . 129 PHE CA 1 1
7 10612 1 1 11 PHE CB C -4.875 5.514 0.064 1.00 . A A . 129 PHE CB 1 1
7 10613 1 1 11 PHE CD1 C -6.532 4.259 -1.372 1.00 . A A . 129 PHE CD1 1 1
7 10614 1 1 11 PHE CD2 C -4.674 3.067 -0.474 1.00 . A A . 129 PHE CD2 1 1
7 10615 1 1 11 PHE CE1 C -6.975 3.100 -1.993 1.00 . A A . 129 PHE CE1 1 1
7 10616 1 1 11 PHE CE2 C -5.111 1.913 -1.087 1.00 . A A . 129 PHE CE2 1 1
7 10617 1 1 11 PHE CG C -5.377 4.255 -0.603 1.00 . A A . 129 PHE CG 1 1
7 10618 1 1 11 PHE CZ C -6.259 1.926 -1.847 1.00 . A A . 129 PHE CZ 1 1
7 10619 1 1 11 PHE H H -3.988 7.294 1.865 1.00 . A A . 129 PHE H 1 1
7 10620 1 1 11 PHE HA H -6.615 6.329 1.036 1.00 . A A . 129 PHE HA 1 1
7 10621 1 1 11 PHE HB2 H -4.926 6.304 -0.671 1.00 . A A . 129 PHE HB2 1 1
7 10622 1 1 11 PHE HB3 H -3.843 5.361 0.350 1.00 . A A . 129 PHE HB3 1 1
7 10623 1 1 11 PHE HD1 H -7.090 5.176 -1.487 1.00 . A A . 129 PHE HD1 1 1
7 10624 1 1 11 PHE HD2 H -3.777 3.051 0.126 1.00 . A A . 129 PHE HD2 1 1
7 10625 1 1 11 PHE HE1 H -7.877 3.116 -2.588 1.00 . A A . 129 PHE HE1 1 1
7 10626 1 1 11 PHE HE2 H -4.549 1.000 -0.966 1.00 . A A . 129 PHE HE2 1 1
7 10627 1 1 11 PHE HZ H -6.598 1.024 -2.333 1.00 . A A . 129 PHE HZ 1 1
7 10628 1 1 11 PHE N N -4.937 7.067 1.973 1.00 . A A . 129 PHE N 1 1
7 10629 1 1 11 PHE O O -6.916 4.196 2.368 1.00 . A A . 129 PHE O 1 1
7 10630 1 1 12 LEU C C -5.956 3.941 5.212 1.00 . A A . 130 LEU C 1 1
7 10631 1 1 12 LEU CA C -4.914 3.538 4.176 1.00 . A A . 130 LEU CA 1 1
7 10632 1 1 12 LEU CB C -3.554 3.281 4.865 1.00 . A A . 130 LEU CB 1 1
7 10633 1 1 12 LEU CD1 C -2.081 2.817 2.838 1.00 . A A . 130 LEU CD1 1 1
7 10634 1 1 12 LEU CD2 C -1.397 2.031 5.108 1.00 . A A . 130 LEU CD2 1 1
7 10635 1 1 12 LEU CG C -2.565 2.312 4.184 1.00 . A A . 130 LEU CG 1 1
7 10636 1 1 12 LEU H H -4.011 5.089 3.022 1.00 . A A . 130 LEU H 1 1
7 10637 1 1 12 LEU HA H -5.256 2.627 3.704 1.00 . A A . 130 LEU HA 1 1
7 10638 1 1 12 LEU HB2 H -3.047 4.235 4.934 1.00 . A A . 130 LEU HB2 1 1
7 10639 1 1 12 LEU HB3 H -3.744 2.928 5.869 1.00 . A A . 130 LEU HB3 1 1
7 10640 1 1 12 LEU HD11 H -1.587 3.769 2.972 1.00 . A A . 130 LEU HD11 1 1
7 10641 1 1 12 LEU HD12 H -2.928 2.949 2.178 1.00 . A A . 130 LEU HD12 1 1
7 10642 1 1 12 LEU HD13 H -1.395 2.095 2.417 1.00 . A A . 130 LEU HD13 1 1
7 10643 1 1 12 LEU HD21 H -0.701 1.366 4.618 1.00 . A A . 130 LEU HD21 1 1
7 10644 1 1 12 LEU HD22 H -1.754 1.585 6.024 1.00 . A A . 130 LEU HD22 1 1
7 10645 1 1 12 LEU HD23 H -0.892 2.955 5.347 1.00 . A A . 130 LEU HD23 1 1
7 10646 1 1 12 LEU HG H -3.074 1.378 4.002 1.00 . A A . 130 LEU HG 1 1
7 10647 1 1 12 LEU N N -4.830 4.561 3.127 1.00 . A A . 130 LEU N 1 1
7 10648 1 1 12 LEU O O -6.696 3.095 5.731 1.00 . A A . 130 LEU O 1 1
7 10649 1 1 13 THR C C -8.468 5.610 5.824 1.00 . A A . 131 THR C 1 1
7 10650 1 1 13 THR CA C -7.041 5.802 6.380 1.00 . A A . 131 THR CA 1 1
7 10651 1 1 13 THR CB C -6.758 7.304 6.585 1.00 . A A . 131 THR CB 1 1
7 10652 1 1 13 THR CG2 C -7.607 7.890 7.715 1.00 . A A . 131 THR CG2 1 1
7 10653 1 1 13 THR H H -5.416 5.866 5.033 1.00 . A A . 131 THR H 1 1
7 10654 1 1 13 THR HA H -6.958 5.293 7.328 1.00 . A A . 131 THR HA 1 1
7 10655 1 1 13 THR HB H -6.955 7.839 5.668 1.00 . A A . 131 THR HB 1 1
7 10656 1 1 13 THR HG1 H -4.953 6.602 6.970 1.00 . A A . 131 THR HG1 1 1
7 10657 1 1 13 THR HG21 H -7.400 7.364 8.634 1.00 . A A . 131 THR HG21 1 1
7 10658 1 1 13 THR HG22 H -8.656 7.790 7.472 1.00 . A A . 131 THR HG22 1 1
7 10659 1 1 13 THR HG23 H -7.380 8.937 7.840 1.00 . A A . 131 THR HG23 1 1
7 10660 1 1 13 THR N N -6.054 5.248 5.458 1.00 . A A . 131 THR N 1 1
7 10661 1 1 13 THR O O -9.428 5.517 6.576 1.00 . A A . 131 THR O 1 1
7 10662 1 1 13 THR OG1 O -5.368 7.466 6.898 1.00 . A A . 131 THR OG1 1 1
7 10663 1 1 14 THR C C -10.294 3.814 3.976 1.00 . A A . 132 THR C 1 1
7 10664 1 1 14 THR CA C -9.845 5.290 3.880 1.00 . A A . 132 THR CA 1 1
7 10665 1 1 14 THR CB C -9.779 5.756 2.401 1.00 . A A . 132 THR CB 1 1
7 10666 1 1 14 THR CG2 C -11.139 5.643 1.722 1.00 . A A . 132 THR CG2 1 1
7 10667 1 1 14 THR H H -7.722 5.416 4.026 1.00 . A A . 132 THR H 1 1
7 10668 1 1 14 THR HA H -10.560 5.908 4.408 1.00 . A A . 132 THR HA 1 1
7 10669 1 1 14 THR HB H -9.065 5.144 1.871 1.00 . A A . 132 THR HB 1 1
7 10670 1 1 14 THR HG1 H -8.496 7.249 2.772 1.00 . A A . 132 THR HG1 1 1
7 10671 1 1 14 THR HG21 H -11.851 6.276 2.236 1.00 . A A . 132 THR HG21 1 1
7 10672 1 1 14 THR HG22 H -11.485 4.619 1.733 1.00 . A A . 132 THR HG22 1 1
7 10673 1 1 14 THR HG23 H -11.037 5.979 0.701 1.00 . A A . 132 THR HG23 1 1
7 10674 1 1 14 THR N N -8.570 5.455 4.517 1.00 . A A . 132 THR N 1 1
7 10675 1 1 14 THR O O -11.416 3.534 4.418 1.00 . A A . 132 THR O 1 1
7 10676 1 1 14 THR OG1 O -9.356 7.135 2.344 1.00 . A A . 132 THR OG1 1 1
7 10677 1 1 15 LEU C C -10.183 1.000 5.085 1.00 . A A . 133 LEU C 1 1
7 10678 1 1 15 LEU CA C -9.704 1.423 3.672 1.00 . A A . 133 LEU CA 1 1
7 10679 1 1 15 LEU CB C -8.515 0.580 3.226 1.00 . A A . 133 LEU CB 1 1
7 10680 1 1 15 LEU CD1 C -6.954 -0.195 1.430 1.00 . A A . 133 LEU CD1 1 1
7 10681 1 1 15 LEU CD2 C -9.320 0.353 0.840 1.00 . A A . 133 LEU CD2 1 1
7 10682 1 1 15 LEU CG C -8.133 0.702 1.739 1.00 . A A . 133 LEU CG 1 1
7 10683 1 1 15 LEU H H -8.541 3.177 3.248 1.00 . A A . 133 LEU H 1 1
7 10684 1 1 15 LEU HA H -10.524 1.230 2.993 1.00 . A A . 133 LEU HA 1 1
7 10685 1 1 15 LEU HB2 H -7.658 0.850 3.825 1.00 . A A . 133 LEU HB2 1 1
7 10686 1 1 15 LEU HB3 H -8.771 -0.451 3.427 1.00 . A A . 133 LEU HB3 1 1
7 10687 1 1 15 LEU HD11 H -6.107 0.093 2.035 1.00 . A A . 133 LEU HD11 1 1
7 10688 1 1 15 LEU HD12 H -6.698 -0.105 0.386 1.00 . A A . 133 LEU HD12 1 1
7 10689 1 1 15 LEU HD13 H -7.208 -1.222 1.641 1.00 . A A . 133 LEU HD13 1 1
7 10690 1 1 15 LEU HD21 H -9.017 0.425 -0.193 1.00 . A A . 133 LEU HD21 1 1
7 10691 1 1 15 LEU HD22 H -10.127 1.045 1.031 1.00 . A A . 133 LEU HD22 1 1
7 10692 1 1 15 LEU HD23 H -9.643 -0.654 1.053 1.00 . A A . 133 LEU HD23 1 1
7 10693 1 1 15 LEU HG H -7.837 1.721 1.538 1.00 . A A . 133 LEU HG 1 1
7 10694 1 1 15 LEU N N -9.425 2.878 3.557 1.00 . A A . 133 LEU N 1 1
7 10695 1 1 15 LEU O O -11.096 0.181 5.240 1.00 . A A . 133 LEU O 1 1
7 10696 1 1 16 GLN C C -11.215 1.820 7.928 1.00 . A A . 134 GLN C 1 1
7 10697 1 1 16 GLN CA C -9.858 1.289 7.481 1.00 . A A . 134 GLN CA 1 1
7 10698 1 1 16 GLN CB C -8.715 1.805 8.394 1.00 . A A . 134 GLN CB 1 1
7 10699 1 1 16 GLN CD C -7.886 2.177 10.769 1.00 . A A . 134 GLN CD 1 1
7 10700 1 1 16 GLN CG C -9.066 1.845 9.882 1.00 . A A . 134 GLN CG 1 1
7 10701 1 1 16 GLN H H -8.934 2.303 5.839 1.00 . A A . 134 GLN H 1 1
7 10702 1 1 16 GLN HA H -9.879 0.211 7.543 1.00 . A A . 134 GLN HA 1 1
7 10703 1 1 16 GLN HB2 H -7.839 1.187 8.264 1.00 . A A . 134 GLN HB2 1 1
7 10704 1 1 16 GLN HB3 H -8.460 2.811 8.094 1.00 . A A . 134 GLN HB3 1 1
7 10705 1 1 16 GLN HE21 H -8.792 1.336 12.294 1.00 . A A . 134 GLN HE21 1 1
7 10706 1 1 16 GLN HE22 H -7.231 2.000 12.615 1.00 . A A . 134 GLN HE22 1 1
7 10707 1 1 16 GLN HG2 H -9.825 2.597 10.030 1.00 . A A . 134 GLN HG2 1 1
7 10708 1 1 16 GLN HG3 H -9.462 0.879 10.162 1.00 . A A . 134 GLN HG3 1 1
7 10709 1 1 16 GLN N N -9.587 1.617 6.094 1.00 . A A . 134 GLN N 1 1
7 10710 1 1 16 GLN NE2 N -7.973 1.799 12.009 1.00 . A A . 134 GLN NE2 1 1
7 10711 1 1 16 GLN O O -12.002 1.080 8.543 1.00 . A A . 134 GLN O 1 1
7 10712 1 1 16 GLN OE1 O -6.931 2.836 10.344 1.00 . A A . 134 GLN OE1 1 1
7 10713 1 1 17 GLN C C -13.956 3.059 7.189 1.00 . A A . 135 GLN C 1 1
7 10714 1 1 17 GLN CA C -12.790 3.613 7.997 1.00 . A A . 135 GLN CA 1 1
7 10715 1 1 17 GLN CB C -12.774 5.151 7.981 1.00 . A A . 135 GLN CB 1 1
7 10716 1 1 17 GLN CD C -12.588 7.291 6.693 1.00 . A A . 135 GLN CD 1 1
7 10717 1 1 17 GLN CG C -12.580 5.783 6.623 1.00 . A A . 135 GLN CG 1 1
7 10718 1 1 17 GLN H H -10.866 3.639 7.153 1.00 . A A . 135 GLN H 1 1
7 10719 1 1 17 GLN HA H -12.928 3.287 9.015 1.00 . A A . 135 GLN HA 1 1
7 10720 1 1 17 GLN HB2 H -13.713 5.515 8.370 1.00 . A A . 135 GLN HB2 1 1
7 10721 1 1 17 GLN HB3 H -11.958 5.487 8.604 1.00 . A A . 135 GLN HB3 1 1
7 10722 1 1 17 GLN HE21 H -11.407 7.405 5.113 1.00 . A A . 135 GLN HE21 1 1
7 10723 1 1 17 GLN HE22 H -11.880 8.909 5.808 1.00 . A A . 135 GLN HE22 1 1
7 10724 1 1 17 GLN HG2 H -11.628 5.469 6.223 1.00 . A A . 135 GLN HG2 1 1
7 10725 1 1 17 GLN HG3 H -13.368 5.468 5.957 1.00 . A A . 135 GLN HG3 1 1
7 10726 1 1 17 GLN N N -11.530 3.052 7.571 1.00 . A A . 135 GLN N 1 1
7 10727 1 1 17 GLN NE2 N -11.893 7.921 5.786 1.00 . A A . 135 GLN NE2 1 1
7 10728 1 1 17 GLN O O -15.078 3.056 7.673 1.00 . A A . 135 GLN O 1 1
7 10729 1 1 17 GLN OE1 O -13.232 7.878 7.554 1.00 . A A . 135 GLN OE1 1 1
7 10730 1 1 18 TYR C C -15.202 0.578 5.845 1.00 . A A . 136 TYR C 1 1
7 10731 1 1 18 TYR CA C -14.747 1.906 5.224 1.00 . A A . 136 TYR CA 1 1
7 10732 1 1 18 TYR CB C -14.298 1.677 3.768 1.00 . A A . 136 TYR CB 1 1
7 10733 1 1 18 TYR CD1 C -16.556 1.370 2.675 1.00 . A A . 136 TYR CD1 1 1
7 10734 1 1 18 TYR CD2 C -14.995 -0.430 2.541 1.00 . A A . 136 TYR CD2 1 1
7 10735 1 1 18 TYR CE1 C -17.481 0.625 1.981 1.00 . A A . 136 TYR CE1 1 1
7 10736 1 1 18 TYR CE2 C -15.920 -1.185 1.851 1.00 . A A . 136 TYR CE2 1 1
7 10737 1 1 18 TYR CG C -15.299 0.863 2.965 1.00 . A A . 136 TYR CG 1 1
7 10738 1 1 18 TYR CZ C -17.161 -0.650 1.575 1.00 . A A . 136 TYR CZ 1 1
7 10739 1 1 18 TYR H H -12.831 2.633 5.543 1.00 . A A . 136 TYR H 1 1
7 10740 1 1 18 TYR HA H -15.588 2.585 5.220 1.00 . A A . 136 TYR HA 1 1
7 10741 1 1 18 TYR HB2 H -14.178 2.630 3.273 1.00 . A A . 136 TYR HB2 1 1
7 10742 1 1 18 TYR HB3 H -13.357 1.146 3.756 1.00 . A A . 136 TYR HB3 1 1
7 10743 1 1 18 TYR HD1 H -16.798 2.371 3.001 1.00 . A A . 136 TYR HD1 1 1
7 10744 1 1 18 TYR HD2 H -14.020 -0.845 2.756 1.00 . A A . 136 TYR HD2 1 1
7 10745 1 1 18 TYR HE1 H -18.455 1.033 1.761 1.00 . A A . 136 TYR HE1 1 1
7 10746 1 1 18 TYR HE2 H -15.669 -2.188 1.535 1.00 . A A . 136 TYR HE2 1 1
7 10747 1 1 18 TYR HH H -18.097 -2.301 1.220 1.00 . A A . 136 TYR HH 1 1
7 10748 1 1 18 TYR N N -13.689 2.521 6.005 1.00 . A A . 136 TYR N 1 1
7 10749 1 1 18 TYR O O -16.395 0.333 5.969 1.00 . A A . 136 TYR O 1 1
7 10750 1 1 18 TYR OH O -18.093 -1.391 0.905 1.00 . A A . 136 TYR OH 1 1
7 10751 1 1 19 GLY C C -15.291 -1.249 8.196 1.00 . A A . 137 GLY C 1 1
7 10752 1 1 19 GLY CA C -14.638 -1.505 6.854 1.00 . A A . 137 GLY CA 1 1
7 10753 1 1 19 GLY H H -13.328 -0.092 5.997 1.00 . A A . 137 GLY H 1 1
7 10754 1 1 19 GLY HA2 H -15.327 -2.032 6.212 1.00 . A A . 137 GLY HA2 1 1
7 10755 1 1 19 GLY HA3 H -13.759 -2.115 7.010 1.00 . A A . 137 GLY HA3 1 1
7 10756 1 1 19 GLY N N -14.263 -0.274 6.219 1.00 . A A . 137 GLY N 1 1
7 10757 1 1 19 GLY O O -16.257 -1.915 8.557 1.00 . A A . 137 GLY O 1 1
7 10758 1 1 20 ASN C C -16.797 0.512 10.108 1.00 . A A . 138 ASN C 1 1
7 10759 1 1 20 ASN CA C -15.277 0.103 10.229 1.00 . A A . 138 ASN CA 1 1
7 10760 1 1 20 ASN CB C -14.426 1.270 10.782 1.00 . A A . 138 ASN CB 1 1
7 10761 1 1 20 ASN CG C -14.767 1.761 12.202 1.00 . A A . 138 ASN CG 1 1
7 10762 1 1 20 ASN H H -13.924 0.152 8.638 1.00 . A A . 138 ASN H 1 1
7 10763 1 1 20 ASN HA H -15.109 -0.780 10.833 1.00 . A A . 138 ASN HA 1 1
7 10764 1 1 20 ASN HB2 H -13.387 0.977 10.775 1.00 . A A . 138 ASN HB2 1 1
7 10765 1 1 20 ASN HB3 H -14.536 2.100 10.100 1.00 . A A . 138 ASN HB3 1 1
7 10766 1 1 20 ASN HD21 H -12.910 2.379 12.444 1.00 . A A . 138 ASN HD21 1 1
7 10767 1 1 20 ASN HD22 H -13.965 2.668 13.769 1.00 . A A . 138 ASN HD22 1 1
7 10768 1 1 20 ASN N N -14.740 -0.307 8.933 1.00 . A A . 138 ASN N 1 1
7 10769 1 1 20 ASN ND2 N -13.792 2.316 12.869 1.00 . A A . 138 ASN ND2 1 1
7 10770 1 1 20 ASN O O -17.636 0.060 10.892 1.00 . A A . 138 ASN O 1 1
7 10771 1 1 20 ASN OD1 O -15.874 1.662 12.680 1.00 . A A . 138 ASN OD1 1 1
7 10772 1 1 21 ASP C C -19.505 0.721 8.509 1.00 . A A . 139 ASP C 1 1
7 10773 1 1 21 ASP CA C -18.513 1.845 8.824 1.00 . A A . 139 ASP CA 1 1
7 10774 1 1 21 ASP CB C -18.546 2.929 7.697 1.00 . A A . 139 ASP CB 1 1
7 10775 1 1 21 ASP CG C -19.905 3.681 7.573 1.00 . A A . 139 ASP CG 1 1
7 10776 1 1 21 ASP H H -16.295 1.571 8.583 1.00 . A A . 139 ASP H 1 1
7 10777 1 1 21 ASP HA H -18.832 2.297 9.751 1.00 . A A . 139 ASP HA 1 1
7 10778 1 1 21 ASP HB2 H -17.779 3.661 7.903 1.00 . A A . 139 ASP HB2 1 1
7 10779 1 1 21 ASP HB3 H -18.329 2.449 6.754 1.00 . A A . 139 ASP HB3 1 1
7 10780 1 1 21 ASP N N -17.116 1.310 9.051 1.00 . A A . 139 ASP N 1 1
7 10781 1 1 21 ASP O O -20.721 0.907 8.583 1.00 . A A . 139 ASP O 1 1
7 10782 1 1 21 ASP OD1 O -20.103 4.698 8.279 1.00 . A A . 139 ASP OD1 1 1
7 10783 1 1 21 ASP OD2 O -20.779 3.281 6.758 1.00 . A A . 139 ASP OD2 1 1
7 10784 1 1 22 ILE C C -20.258 -2.088 9.456 1.00 . A A . 140 ILE C 1 1
7 10785 1 1 22 ILE CA C -19.884 -1.588 8.048 1.00 . A A . 140 ILE CA 1 1
7 10786 1 1 22 ILE CB C -19.162 -2.737 7.269 1.00 . A A . 140 ILE CB 1 1
7 10787 1 1 22 ILE CD1 C -17.858 -3.275 5.144 1.00 . A A . 140 ILE CD1 1 1
7 10788 1 1 22 ILE CG1 C -18.689 -2.255 5.893 1.00 . A A . 140 ILE CG1 1 1
7 10789 1 1 22 ILE CG2 C -20.054 -3.974 7.128 1.00 . A A . 140 ILE CG2 1 1
7 10790 1 1 22 ILE H H -18.069 -0.454 7.901 1.00 . A A . 140 ILE H 1 1
7 10791 1 1 22 ILE HA H -20.765 -1.275 7.511 1.00 . A A . 140 ILE HA 1 1
7 10792 1 1 22 ILE HB H -18.298 -3.031 7.847 1.00 . A A . 140 ILE HB 1 1
7 10793 1 1 22 ILE HD11 H -17.022 -3.536 5.777 1.00 . A A . 140 ILE HD11 1 1
7 10794 1 1 22 ILE HD12 H -17.500 -2.848 4.220 1.00 . A A . 140 ILE HD12 1 1
7 10795 1 1 22 ILE HD13 H -18.441 -4.162 4.944 1.00 . A A . 140 ILE HD13 1 1
7 10796 1 1 22 ILE HG12 H -19.560 -2.042 5.291 1.00 . A A . 140 ILE HG12 1 1
7 10797 1 1 22 ILE HG13 H -18.096 -1.358 6.013 1.00 . A A . 140 ILE HG13 1 1
7 10798 1 1 22 ILE HG21 H -20.942 -3.740 6.562 1.00 . A A . 140 ILE HG21 1 1
7 10799 1 1 22 ILE HG22 H -20.341 -4.315 8.112 1.00 . A A . 140 ILE HG22 1 1
7 10800 1 1 22 ILE HG23 H -19.503 -4.762 6.637 1.00 . A A . 140 ILE HG23 1 1
7 10801 1 1 22 ILE N N -18.997 -0.455 8.211 1.00 . A A . 140 ILE N 1 1
7 10802 1 1 22 ILE O O -21.400 -1.880 9.886 1.00 . A A . 140 ILE O 1 1
7 10803 1 1 23 SER C C -18.311 -4.013 12.158 1.00 . A A . 141 SER C 1 1
7 10804 1 1 23 SER CA C -19.433 -3.131 11.580 1.00 . A A . 141 SER CA 1 1
7 10805 1 1 23 SER CB C -20.839 -3.646 12.010 1.00 . A A . 141 SER CB 1 1
7 10806 1 1 23 SER H H -18.470 -2.766 9.611 1.00 . A A . 141 SER H 1 1
7 10807 1 1 23 SER HA H -19.270 -2.202 12.112 1.00 . A A . 141 SER HA 1 1
7 10808 1 1 23 SER HB2 H -20.649 -4.263 12.872 1.00 . A A . 141 SER HB2 1 1
7 10809 1 1 23 SER HB3 H -21.488 -2.823 12.261 1.00 . A A . 141 SER HB3 1 1
7 10810 1 1 23 SER HG H -21.825 -3.984 10.346 1.00 . A A . 141 SER HG 1 1
7 10811 1 1 23 SER N N -19.293 -2.709 10.145 1.00 . A A . 141 SER N 1 1
7 10812 1 1 23 SER O O -17.618 -3.592 13.093 1.00 . A A . 141 SER O 1 1
7 10813 1 1 23 SER OG O -21.465 -4.508 11.075 1.00 . A A . 141 SER OG 1 1
7 10814 1 1 24 PRO C C -15.729 -5.862 12.176 1.00 . A A . 142 PRO C 1 1
7 10815 1 1 24 PRO CA C -17.204 -6.267 12.182 1.00 . A A . 142 PRO CA 1 1
7 10816 1 1 24 PRO CB C -17.374 -7.445 11.192 1.00 . A A . 142 PRO CB 1 1
7 10817 1 1 24 PRO CD C -18.931 -5.860 10.549 1.00 . A A . 142 PRO CD 1 1
7 10818 1 1 24 PRO CG C -18.014 -6.840 10.010 1.00 . A A . 142 PRO CG 1 1
7 10819 1 1 24 PRO HA H -17.480 -6.624 13.161 1.00 . A A . 142 PRO HA 1 1
7 10820 1 1 24 PRO HB2 H -16.399 -7.844 10.947 1.00 . A A . 142 PRO HB2 1 1
7 10821 1 1 24 PRO HB3 H -17.998 -8.211 11.632 1.00 . A A . 142 PRO HB3 1 1
7 10822 1 1 24 PRO HD2 H -19.161 -5.114 9.802 1.00 . A A . 142 PRO HD2 1 1
7 10823 1 1 24 PRO HD3 H -19.831 -6.326 10.928 1.00 . A A . 142 PRO HD3 1 1
7 10824 1 1 24 PRO HG2 H -17.287 -6.262 9.461 1.00 . A A . 142 PRO HG2 1 1
7 10825 1 1 24 PRO HG3 H -18.537 -7.563 9.402 1.00 . A A . 142 PRO HG3 1 1
7 10826 1 1 24 PRO N N -18.153 -5.275 11.655 1.00 . A A . 142 PRO N 1 1
7 10827 1 1 24 PRO O O -15.349 -4.729 11.869 1.00 . A A . 142 PRO O 1 1
7 10828 1 1 25 GLU C C -12.985 -6.646 10.874 1.00 . A A . 143 GLU C 1 1
7 10829 1 1 25 GLU CA C -13.425 -6.817 12.363 1.00 . A A . 143 GLU CA 1 1
7 10830 1 1 25 GLU CB C -12.889 -8.170 12.918 1.00 . A A . 143 GLU CB 1 1
7 10831 1 1 25 GLU CD C -10.917 -9.690 13.479 1.00 . A A . 143 GLU CD 1 1
7 10832 1 1 25 GLU CG C -11.372 -8.286 13.091 1.00 . A A . 143 GLU CG 1 1
7 10833 1 1 25 GLU H H -15.310 -7.719 12.718 1.00 . A A . 143 GLU H 1 1
7 10834 1 1 25 GLU HA H -13.061 -6.000 12.968 1.00 . A A . 143 GLU HA 1 1
7 10835 1 1 25 GLU HB2 H -13.337 -8.319 13.891 1.00 . A A . 143 GLU HB2 1 1
7 10836 1 1 25 GLU HB3 H -13.225 -8.957 12.256 1.00 . A A . 143 GLU HB3 1 1
7 10837 1 1 25 GLU HG2 H -10.900 -8.013 12.160 1.00 . A A . 143 GLU HG2 1 1
7 10838 1 1 25 GLU HG3 H -11.061 -7.602 13.865 1.00 . A A . 143 GLU HG3 1 1
7 10839 1 1 25 GLU N N -14.899 -6.874 12.419 1.00 . A A . 143 GLU N 1 1
7 10840 1 1 25 GLU O O -11.845 -6.801 10.527 1.00 . A A . 143 GLU O 1 1
7 10841 1 1 25 GLU OE1 O -11.357 -10.197 14.510 1.00 . A A . 143 GLU OE1 1 1
7 10842 1 1 25 GLU OE2 O -10.041 -10.275 12.782 1.00 . A A . 143 GLU OE2 1 1
7 10843 1 1 26 ILE C C -12.841 -4.978 8.325 1.00 . A A . 144 ILE C 1 1
7 10844 1 1 26 ILE CA C -13.708 -6.194 8.669 1.00 . A A . 144 ILE CA 1 1
7 10845 1 1 26 ILE CB C -15.060 -6.184 7.909 1.00 . A A . 144 ILE CB 1 1
7 10846 1 1 26 ILE CD1 C -14.768 -8.336 6.730 1.00 . A A . 144 ILE CD1 1 1
7 10847 1 1 26 ILE CG1 C -14.891 -6.838 6.606 1.00 . A A . 144 ILE CG1 1 1
7 10848 1 1 26 ILE CG2 C -15.623 -4.792 7.715 1.00 . A A . 144 ILE CG2 1 1
7 10849 1 1 26 ILE H H -14.788 -6.119 10.446 1.00 . A A . 144 ILE H 1 1
7 10850 1 1 26 ILE HA H -13.174 -7.088 8.390 1.00 . A A . 144 ILE HA 1 1
7 10851 1 1 26 ILE HB H -15.776 -6.752 8.482 1.00 . A A . 144 ILE HB 1 1
7 10852 1 1 26 ILE HD11 H -14.588 -8.771 5.758 1.00 . A A . 144 ILE HD11 1 1
7 10853 1 1 26 ILE HD12 H -15.702 -8.704 7.131 1.00 . A A . 144 ILE HD12 1 1
7 10854 1 1 26 ILE HD13 H -13.969 -8.576 7.417 1.00 . A A . 144 ILE HD13 1 1
7 10855 1 1 26 ILE HG12 H -15.737 -6.589 5.988 1.00 . A A . 144 ILE HG12 1 1
7 10856 1 1 26 ILE HG13 H -13.959 -6.450 6.222 1.00 . A A . 144 ILE HG13 1 1
7 10857 1 1 26 ILE HG21 H -16.537 -4.846 7.142 1.00 . A A . 144 ILE HG21 1 1
7 10858 1 1 26 ILE HG22 H -14.908 -4.175 7.185 1.00 . A A . 144 ILE HG22 1 1
7 10859 1 1 26 ILE HG23 H -15.823 -4.339 8.674 1.00 . A A . 144 ILE HG23 1 1
7 10860 1 1 26 ILE N N -13.918 -6.260 10.032 1.00 . A A . 144 ILE N 1 1
7 10861 1 1 26 ILE O O -11.994 -5.075 7.469 1.00 . A A . 144 ILE O 1 1
7 10862 1 1 27 GLY C C -10.716 -2.977 9.347 1.00 . A A . 145 GLY C 1 1
7 10863 1 1 27 GLY CA C -12.081 -2.746 8.780 1.00 . A A . 145 GLY CA 1 1
7 10864 1 1 27 GLY H H -13.740 -3.574 9.599 1.00 . A A . 145 GLY H 1 1
7 10865 1 1 27 GLY HA2 H -12.069 -2.499 7.733 1.00 . A A . 145 GLY HA2 1 1
7 10866 1 1 27 GLY HA3 H -12.502 -1.891 9.288 1.00 . A A . 145 GLY HA3 1 1
7 10867 1 1 27 GLY N N -12.974 -3.862 9.058 1.00 . A A . 145 GLY N 1 1
7 10868 1 1 27 GLY O O -9.716 -2.511 8.798 1.00 . A A . 145 GLY O 1 1
7 10869 1 1 28 GLU C C -8.695 -5.055 10.078 1.00 . A A . 146 GLU C 1 1
7 10870 1 1 28 GLU CA C -9.456 -4.119 11.041 1.00 . A A . 146 GLU CA 1 1
7 10871 1 1 28 GLU CB C -9.754 -4.857 12.341 1.00 . A A . 146 GLU CB 1 1
7 10872 1 1 28 GLU CD C -8.497 -3.411 13.925 1.00 . A A . 146 GLU CD 1 1
7 10873 1 1 28 GLU CG C -8.630 -4.795 13.325 1.00 . A A . 146 GLU CG 1 1
7 10874 1 1 28 GLU H H -11.541 -4.110 10.697 1.00 . A A . 146 GLU H 1 1
7 10875 1 1 28 GLU HA H -8.870 -3.234 11.236 1.00 . A A . 146 GLU HA 1 1
7 10876 1 1 28 GLU HB2 H -10.622 -4.420 12.816 1.00 . A A . 146 GLU HB2 1 1
7 10877 1 1 28 GLU HB3 H -9.943 -5.898 12.113 1.00 . A A . 146 GLU HB3 1 1
7 10878 1 1 28 GLU HG2 H -8.790 -5.521 14.107 1.00 . A A . 146 GLU HG2 1 1
7 10879 1 1 28 GLU HG3 H -7.721 -5.004 12.776 1.00 . A A . 146 GLU HG3 1 1
7 10880 1 1 28 GLU N N -10.680 -3.753 10.402 1.00 . A A . 146 GLU N 1 1
7 10881 1 1 28 GLU O O -7.494 -4.900 9.833 1.00 . A A . 146 GLU O 1 1
7 10882 1 1 28 GLU OE1 O -9.293 -3.052 14.832 1.00 . A A . 146 GLU OE1 1 1
7 10883 1 1 28 GLU OE2 O -7.602 -2.664 13.514 1.00 . A A . 146 GLU OE2 1 1
7 10884 1 1 29 ARG C C -8.405 -6.295 7.341 1.00 . A A . 147 ARG C 1 1
7 10885 1 1 29 ARG CA C -8.955 -6.998 8.589 1.00 . A A . 147 ARG CA 1 1
7 10886 1 1 29 ARG CB C -10.088 -7.975 8.192 1.00 . A A . 147 ARG CB 1 1
7 10887 1 1 29 ARG CD C -10.745 -10.126 7.003 1.00 . A A . 147 ARG CD 1 1
7 10888 1 1 29 ARG CG C -9.600 -9.248 7.514 1.00 . A A . 147 ARG CG 1 1
7 10889 1 1 29 ARG CZ C -11.903 -11.628 8.685 1.00 . A A . 147 ARG CZ 1 1
7 10890 1 1 29 ARG H H -10.405 -6.054 9.739 1.00 . A A . 147 ARG H 1 1
7 10891 1 1 29 ARG HA H -8.159 -7.555 9.061 1.00 . A A . 147 ARG HA 1 1
7 10892 1 1 29 ARG HB2 H -10.616 -8.259 9.091 1.00 . A A . 147 ARG HB2 1 1
7 10893 1 1 29 ARG HB3 H -10.775 -7.469 7.527 1.00 . A A . 147 ARG HB3 1 1
7 10894 1 1 29 ARG HD2 H -11.225 -9.613 6.181 1.00 . A A . 147 ARG HD2 1 1
7 10895 1 1 29 ARG HD3 H -10.316 -11.052 6.652 1.00 . A A . 147 ARG HD3 1 1
7 10896 1 1 29 ARG HE H -12.423 -9.717 8.176 1.00 . A A . 147 ARG HE 1 1
7 10897 1 1 29 ARG HG2 H -8.950 -8.995 6.690 1.00 . A A . 147 ARG HG2 1 1
7 10898 1 1 29 ARG HG3 H -9.030 -9.806 8.242 1.00 . A A . 147 ARG HG3 1 1
7 10899 1 1 29 ARG HH11 H -10.116 -12.423 8.052 1.00 . A A . 147 ARG HH11 1 1
7 10900 1 1 29 ARG HH12 H -11.029 -13.450 9.058 1.00 . A A . 147 ARG HH12 1 1
7 10901 1 1 29 ARG HH21 H -13.736 -11.226 9.631 1.00 . A A . 147 ARG HH21 1 1
7 10902 1 1 29 ARG HH22 H -13.071 -12.740 9.943 1.00 . A A . 147 ARG HH22 1 1
7 10903 1 1 29 ARG N N -9.445 -6.014 9.532 1.00 . A A . 147 ARG N 1 1
7 10904 1 1 29 ARG NE N -11.770 -10.436 8.039 1.00 . A A . 147 ARG NE 1 1
7 10905 1 1 29 ARG NH1 N -10.953 -12.558 8.589 1.00 . A A . 147 ARG NH1 1 1
7 10906 1 1 29 ARG NH2 N -12.977 -11.864 9.466 1.00 . A A . 147 ARG NH2 1 1
7 10907 1 1 29 ARG O O -7.281 -6.556 6.919 1.00 . A A . 147 ARG O 1 1
7 10908 1 1 30 VAL C C -7.552 -3.841 5.724 1.00 . A A . 148 VAL C 1 1
7 10909 1 1 30 VAL CA C -8.840 -4.639 5.558 1.00 . A A . 148 VAL CA 1 1
7 10910 1 1 30 VAL CB C -10.012 -3.721 5.054 1.00 . A A . 148 VAL CB 1 1
7 10911 1 1 30 VAL CG1 C -9.568 -2.797 3.923 1.00 . A A . 148 VAL CG1 1 1
7 10912 1 1 30 VAL CG2 C -11.169 -4.575 4.564 1.00 . A A . 148 VAL CG2 1 1
7 10913 1 1 30 VAL H H -10.053 -5.047 7.151 1.00 . A A . 148 VAL H 1 1
7 10914 1 1 30 VAL HA H -8.643 -5.379 4.799 1.00 . A A . 148 VAL HA 1 1
7 10915 1 1 30 VAL HB H -10.366 -3.121 5.881 1.00 . A A . 148 VAL HB 1 1
7 10916 1 1 30 VAL HG11 H -8.769 -2.150 4.261 1.00 . A A . 148 VAL HG11 1 1
7 10917 1 1 30 VAL HG12 H -10.405 -2.198 3.600 1.00 . A A . 148 VAL HG12 1 1
7 10918 1 1 30 VAL HG13 H -9.230 -3.386 3.084 1.00 . A A . 148 VAL HG13 1 1
7 10919 1 1 30 VAL HG21 H -11.516 -5.195 5.379 1.00 . A A . 148 VAL HG21 1 1
7 10920 1 1 30 VAL HG22 H -10.842 -5.197 3.744 1.00 . A A . 148 VAL HG22 1 1
7 10921 1 1 30 VAL HG23 H -11.973 -3.931 4.235 1.00 . A A . 148 VAL HG23 1 1
7 10922 1 1 30 VAL N N -9.203 -5.368 6.777 1.00 . A A . 148 VAL N 1 1
7 10923 1 1 30 VAL O O -6.686 -3.862 4.839 1.00 . A A . 148 VAL O 1 1
7 10924 1 1 31 ARG C C -4.972 -3.317 7.274 1.00 . A A . 149 ARG C 1 1
7 10925 1 1 31 ARG CA C -6.149 -2.419 7.022 1.00 . A A . 149 ARG CA 1 1
7 10926 1 1 31 ARG CB C -6.238 -1.362 8.116 1.00 . A A . 149 ARG CB 1 1
7 10927 1 1 31 ARG CD C -5.656 -1.028 10.484 1.00 . A A . 149 ARG CD 1 1
7 10928 1 1 31 ARG CG C -6.485 -1.861 9.538 1.00 . A A . 149 ARG CG 1 1
7 10929 1 1 31 ARG CZ C -5.456 -0.427 12.896 1.00 . A A . 149 ARG CZ 1 1
7 10930 1 1 31 ARG H H -8.128 -3.014 7.468 1.00 . A A . 149 ARG H 1 1
7 10931 1 1 31 ARG HA H -5.973 -1.912 6.084 1.00 . A A . 149 ARG HA 1 1
7 10932 1 1 31 ARG HB2 H -5.290 -0.847 8.138 1.00 . A A . 149 ARG HB2 1 1
7 10933 1 1 31 ARG HB3 H -7.030 -0.679 7.842 1.00 . A A . 149 ARG HB3 1 1
7 10934 1 1 31 ARG HD2 H -4.651 -1.400 10.340 1.00 . A A . 149 ARG HD2 1 1
7 10935 1 1 31 ARG HD3 H -5.726 0.009 10.193 1.00 . A A . 149 ARG HD3 1 1
7 10936 1 1 31 ARG HE H -6.655 -1.858 12.175 1.00 . A A . 149 ARG HE 1 1
7 10937 1 1 31 ARG HG2 H -7.534 -1.760 9.771 1.00 . A A . 149 ARG HG2 1 1
7 10938 1 1 31 ARG HG3 H -6.180 -2.894 9.609 1.00 . A A . 149 ARG HG3 1 1
7 10939 1 1 31 ARG HH11 H -4.306 0.758 11.676 1.00 . A A . 149 ARG HH11 1 1
7 10940 1 1 31 ARG HH12 H -4.105 1.101 13.311 1.00 . A A . 149 ARG HH12 1 1
7 10941 1 1 31 ARG HH21 H -6.534 -1.358 14.303 1.00 . A A . 149 ARG HH21 1 1
7 10942 1 1 31 ARG HH22 H -5.513 -0.117 14.932 1.00 . A A . 149 ARG HH22 1 1
7 10943 1 1 31 ARG N N -7.372 -3.177 6.864 1.00 . A A . 149 ARG N 1 1
7 10944 1 1 31 ARG NE N -5.987 -1.175 11.908 1.00 . A A . 149 ARG NE 1 1
7 10945 1 1 31 ARG NH1 N -4.579 0.542 12.619 1.00 . A A . 149 ARG NH1 1 1
7 10946 1 1 31 ARG NH2 N -5.843 -0.636 14.139 1.00 . A A . 149 ARG NH2 1 1
7 10947 1 1 31 ARG O O -3.854 -2.967 6.949 1.00 . A A . 149 ARG O 1 1
7 10948 1 1 32 THR C C -3.699 -5.963 6.593 1.00 . A A . 150 THR C 1 1
7 10949 1 1 32 THR CA C -4.199 -5.446 7.992 1.00 . A A . 150 THR CA 1 1
7 10950 1 1 32 THR CB C -4.707 -6.562 8.908 1.00 . A A . 150 THR CB 1 1
7 10951 1 1 32 THR CG2 C -3.731 -7.720 9.024 1.00 . A A . 150 THR CG2 1 1
7 10952 1 1 32 THR H H -6.148 -4.660 8.089 1.00 . A A . 150 THR H 1 1
7 10953 1 1 32 THR HA H -3.379 -4.934 8.479 1.00 . A A . 150 THR HA 1 1
7 10954 1 1 32 THR HB H -5.641 -6.894 8.489 1.00 . A A . 150 THR HB 1 1
7 10955 1 1 32 THR HG1 H -5.915 -5.706 10.214 1.00 . A A . 150 THR HG1 1 1
7 10956 1 1 32 THR HG21 H -2.789 -7.355 9.410 1.00 . A A . 150 THR HG21 1 1
7 10957 1 1 32 THR HG22 H -3.566 -8.142 8.043 1.00 . A A . 150 THR HG22 1 1
7 10958 1 1 32 THR HG23 H -4.136 -8.458 9.700 1.00 . A A . 150 THR HG23 1 1
7 10959 1 1 32 THR N N -5.222 -4.458 7.822 1.00 . A A . 150 THR N 1 1
7 10960 1 1 32 THR O O -2.504 -6.212 6.394 1.00 . A A . 150 THR O 1 1
7 10961 1 1 32 THR OG1 O -4.999 -6.016 10.205 1.00 . A A . 150 THR OG1 1 1
7 10962 1 1 33 LEU C C -3.418 -5.313 3.564 1.00 . A A . 151 LEU C 1 1
7 10963 1 1 33 LEU CA C -4.228 -6.411 4.248 1.00 . A A . 151 LEU CA 1 1
7 10964 1 1 33 LEU CB C -5.437 -6.801 3.370 1.00 . A A . 151 LEU CB 1 1
7 10965 1 1 33 LEU CD1 C -4.674 -9.138 2.920 1.00 . A A . 151 LEU CD1 1 1
7 10966 1 1 33 LEU CD2 C -6.377 -8.728 4.700 1.00 . A A . 151 LEU CD2 1 1
7 10967 1 1 33 LEU CG C -5.839 -8.285 3.358 1.00 . A A . 151 LEU CG 1 1
7 10968 1 1 33 LEU H H -5.555 -5.839 5.794 1.00 . A A . 151 LEU H 1 1
7 10969 1 1 33 LEU HA H -3.588 -7.277 4.347 1.00 . A A . 151 LEU HA 1 1
7 10970 1 1 33 LEU HB2 H -6.277 -6.238 3.748 1.00 . A A . 151 LEU HB2 1 1
7 10971 1 1 33 LEU HB3 H -5.237 -6.495 2.354 1.00 . A A . 151 LEU HB3 1 1
7 10972 1 1 33 LEU HD11 H -3.863 -9.000 3.619 1.00 . A A . 151 LEU HD11 1 1
7 10973 1 1 33 LEU HD12 H -4.362 -8.838 1.929 1.00 . A A . 151 LEU HD12 1 1
7 10974 1 1 33 LEU HD13 H -4.960 -10.179 2.904 1.00 . A A . 151 LEU HD13 1 1
7 10975 1 1 33 LEU HD21 H -5.620 -8.558 5.450 1.00 . A A . 151 LEU HD21 1 1
7 10976 1 1 33 LEU HD22 H -6.632 -9.775 4.643 1.00 . A A . 151 LEU HD22 1 1
7 10977 1 1 33 LEU HD23 H -7.263 -8.155 4.928 1.00 . A A . 151 LEU HD23 1 1
7 10978 1 1 33 LEU HG H -6.596 -8.464 2.609 1.00 . A A . 151 LEU HG 1 1
7 10979 1 1 33 LEU N N -4.612 -6.031 5.603 1.00 . A A . 151 LEU N 1 1
7 10980 1 1 33 LEU O O -2.406 -5.602 2.920 1.00 . A A . 151 LEU O 1 1
7 10981 1 1 34 VAL C C -1.730 -2.764 3.785 1.00 . A A . 152 VAL C 1 1
7 10982 1 1 34 VAL CA C -3.077 -2.953 3.096 1.00 . A A . 152 VAL CA 1 1
7 10983 1 1 34 VAL CB C -3.870 -1.611 3.072 1.00 . A A . 152 VAL CB 1 1
7 10984 1 1 34 VAL CG1 C -3.995 -0.970 4.439 1.00 . A A . 152 VAL CG1 1 1
7 10985 1 1 34 VAL CG2 C -3.292 -0.645 2.043 1.00 . A A . 152 VAL CG2 1 1
7 10986 1 1 34 VAL H H -4.625 -3.848 4.251 1.00 . A A . 152 VAL H 1 1
7 10987 1 1 34 VAL HA H -2.880 -3.259 2.078 1.00 . A A . 152 VAL HA 1 1
7 10988 1 1 34 VAL HB H -4.872 -1.858 2.779 1.00 . A A . 152 VAL HB 1 1
7 10989 1 1 34 VAL HG11 H -3.009 -0.701 4.786 1.00 . A A . 152 VAL HG11 1 1
7 10990 1 1 34 VAL HG12 H -4.424 -1.685 5.122 1.00 . A A . 152 VAL HG12 1 1
7 10991 1 1 34 VAL HG13 H -4.617 -0.087 4.388 1.00 . A A . 152 VAL HG13 1 1
7 10992 1 1 34 VAL HG21 H -2.262 -0.445 2.299 1.00 . A A . 152 VAL HG21 1 1
7 10993 1 1 34 VAL HG22 H -3.843 0.284 2.056 1.00 . A A . 152 VAL HG22 1 1
7 10994 1 1 34 VAL HG23 H -3.339 -1.099 1.063 1.00 . A A . 152 VAL HG23 1 1
7 10995 1 1 34 VAL N N -3.821 -4.048 3.723 1.00 . A A . 152 VAL N 1 1
7 10996 1 1 34 VAL O O -0.759 -2.257 3.197 1.00 . A A . 152 VAL O 1 1
7 10997 1 1 35 LEU C C 0.509 -4.116 5.157 1.00 . A A . 153 LEU C 1 1
7 10998 1 1 35 LEU CA C -0.501 -3.159 5.789 1.00 . A A . 153 LEU CA 1 1
7 10999 1 1 35 LEU CB C -0.813 -3.604 7.208 1.00 . A A . 153 LEU CB 1 1
7 11000 1 1 35 LEU CD1 C -0.735 -1.421 8.390 1.00 . A A . 153 LEU CD1 1 1
7 11001 1 1 35 LEU CD2 C -0.210 -3.557 9.616 1.00 . A A . 153 LEU CD2 1 1
7 11002 1 1 35 LEU CG C -0.138 -2.824 8.293 1.00 . A A . 153 LEU CG 1 1
7 11003 1 1 35 LEU H H -2.479 -3.552 5.461 1.00 . A A . 153 LEU H 1 1
7 11004 1 1 35 LEU HA H -0.166 -2.135 5.786 1.00 . A A . 153 LEU HA 1 1
7 11005 1 1 35 LEU HB2 H -1.879 -3.538 7.359 1.00 . A A . 153 LEU HB2 1 1
7 11006 1 1 35 LEU HB3 H -0.521 -4.638 7.310 1.00 . A A . 153 LEU HB3 1 1
7 11007 1 1 35 LEU HD11 H -1.788 -1.499 8.626 1.00 . A A . 153 LEU HD11 1 1
7 11008 1 1 35 LEU HD12 H -0.627 -0.925 7.438 1.00 . A A . 153 LEU HD12 1 1
7 11009 1 1 35 LEU HD13 H -0.226 -0.858 9.157 1.00 . A A . 153 LEU HD13 1 1
7 11010 1 1 35 LEU HD21 H -1.244 -3.711 9.886 1.00 . A A . 153 LEU HD21 1 1
7 11011 1 1 35 LEU HD22 H 0.276 -2.977 10.386 1.00 . A A . 153 LEU HD22 1 1
7 11012 1 1 35 LEU HD23 H 0.289 -4.509 9.523 1.00 . A A . 153 LEU HD23 1 1
7 11013 1 1 35 LEU HG H 0.892 -2.758 7.985 1.00 . A A . 153 LEU HG 1 1
7 11014 1 1 35 LEU N N -1.676 -3.203 5.022 1.00 . A A . 153 LEU N 1 1
7 11015 1 1 35 LEU O O 1.686 -3.801 5.006 1.00 . A A . 153 LEU O 1 1
7 11016 1 1 36 GLY C C 1.276 -5.771 2.748 1.00 . A A . 154 GLY C 1 1
7 11017 1 1 36 GLY CA C 0.803 -6.292 4.090 1.00 . A A . 154 GLY CA 1 1
7 11018 1 1 36 GLY H H -0.912 -5.531 5.041 1.00 . A A . 154 GLY H 1 1
7 11019 1 1 36 GLY HA2 H 1.660 -6.580 4.684 1.00 . A A . 154 GLY HA2 1 1
7 11020 1 1 36 GLY HA3 H 0.194 -7.165 3.938 1.00 . A A . 154 GLY HA3 1 1
7 11021 1 1 36 GLY N N 0.024 -5.314 4.826 1.00 . A A . 154 GLY N 1 1
7 11022 1 1 36 GLY O O 2.316 -6.144 2.267 1.00 . A A . 154 GLY O 1 1
7 11023 1 1 37 LEU C C 1.997 -3.385 1.016 1.00 . A A . 155 LEU C 1 1
7 11024 1 1 37 LEU CA C 0.829 -4.364 0.864 1.00 . A A . 155 LEU CA 1 1
7 11025 1 1 37 LEU CB C -0.345 -3.691 0.148 1.00 . A A . 155 LEU CB 1 1
7 11026 1 1 37 LEU CD1 C 0.154 -4.451 -2.227 1.00 . A A . 155 LEU CD1 1 1
7 11027 1 1 37 LEU CD2 C -1.142 -2.321 -1.805 1.00 . A A . 155 LEU CD2 1 1
7 11028 1 1 37 LEU CG C -0.052 -3.240 -1.292 1.00 . A A . 155 LEU CG 1 1
7 11029 1 1 37 LEU H H -0.333 -4.842 2.705 1.00 . A A . 155 LEU H 1 1
7 11030 1 1 37 LEU HA H 1.178 -5.194 0.269 1.00 . A A . 155 LEU HA 1 1
7 11031 1 1 37 LEU HB2 H -1.172 -4.387 0.125 1.00 . A A . 155 LEU HB2 1 1
7 11032 1 1 37 LEU HB3 H -0.642 -2.819 0.714 1.00 . A A . 155 LEU HB3 1 1
7 11033 1 1 37 LEU HD11 H 0.362 -4.127 -3.237 1.00 . A A . 155 LEU HD11 1 1
7 11034 1 1 37 LEU HD12 H -0.747 -5.045 -2.240 1.00 . A A . 155 LEU HD12 1 1
7 11035 1 1 37 LEU HD13 H 0.975 -5.050 -1.862 1.00 . A A . 155 LEU HD13 1 1
7 11036 1 1 37 LEU HD21 H -2.087 -2.843 -1.773 1.00 . A A . 155 LEU HD21 1 1
7 11037 1 1 37 LEU HD22 H -0.924 -2.049 -2.827 1.00 . A A . 155 LEU HD22 1 1
7 11038 1 1 37 LEU HD23 H -1.192 -1.440 -1.182 1.00 . A A . 155 LEU HD23 1 1
7 11039 1 1 37 LEU HG H 0.882 -2.698 -1.267 1.00 . A A . 155 LEU HG 1 1
7 11040 1 1 37 LEU N N 0.471 -4.927 2.149 1.00 . A A . 155 LEU N 1 1
7 11041 1 1 37 LEU O O 2.976 -3.490 0.287 1.00 . A A . 155 LEU O 1 1
7 11042 1 1 38 VAL C C 4.306 -2.214 2.660 1.00 . A A . 156 VAL C 1 1
7 11043 1 1 38 VAL CA C 3.011 -1.519 2.199 1.00 . A A . 156 VAL CA 1 1
7 11044 1 1 38 VAL CB C 2.648 -0.340 3.157 1.00 . A A . 156 VAL CB 1 1
7 11045 1 1 38 VAL CG1 C 1.488 0.460 2.610 1.00 . A A . 156 VAL CG1 1 1
7 11046 1 1 38 VAL CG2 C 2.349 -0.808 4.577 1.00 . A A . 156 VAL CG2 1 1
7 11047 1 1 38 VAL H H 1.066 -2.343 2.464 1.00 . A A . 156 VAL H 1 1
7 11048 1 1 38 VAL HA H 3.222 -1.107 1.222 1.00 . A A . 156 VAL HA 1 1
7 11049 1 1 38 VAL HB H 3.501 0.321 3.185 1.00 . A A . 156 VAL HB 1 1
7 11050 1 1 38 VAL HG11 H 1.755 0.884 1.656 1.00 . A A . 156 VAL HG11 1 1
7 11051 1 1 38 VAL HG12 H 1.247 1.252 3.301 1.00 . A A . 156 VAL HG12 1 1
7 11052 1 1 38 VAL HG13 H 0.630 -0.184 2.487 1.00 . A A . 156 VAL HG13 1 1
7 11053 1 1 38 VAL HG21 H 1.503 -1.480 4.556 1.00 . A A . 156 VAL HG21 1 1
7 11054 1 1 38 VAL HG22 H 2.101 0.043 5.194 1.00 . A A . 156 VAL HG22 1 1
7 11055 1 1 38 VAL HG23 H 3.214 -1.326 4.970 1.00 . A A . 156 VAL HG23 1 1
7 11056 1 1 38 VAL N N 1.910 -2.461 1.977 1.00 . A A . 156 VAL N 1 1
7 11057 1 1 38 VAL O O 5.387 -1.823 2.251 1.00 . A A . 156 VAL O 1 1
7 11058 1 1 39 ASN C C 5.887 -4.965 2.888 1.00 . A A . 157 ASN C 1 1
7 11059 1 1 39 ASN CA C 5.370 -4.004 3.936 1.00 . A A . 157 ASN CA 1 1
7 11060 1 1 39 ASN CB C 5.120 -4.794 5.232 1.00 . A A . 157 ASN CB 1 1
7 11061 1 1 39 ASN CG C 4.953 -3.942 6.475 1.00 . A A . 157 ASN CG 1 1
7 11062 1 1 39 ASN H H 3.343 -3.536 3.893 1.00 . A A . 157 ASN H 1 1
7 11063 1 1 39 ASN HA H 6.143 -3.277 4.136 1.00 . A A . 157 ASN HA 1 1
7 11064 1 1 39 ASN HB2 H 4.217 -5.375 5.113 1.00 . A A . 157 ASN HB2 1 1
7 11065 1 1 39 ASN HB3 H 5.934 -5.485 5.398 1.00 . A A . 157 ASN HB3 1 1
7 11066 1 1 39 ASN HD21 H 3.886 -5.366 7.342 1.00 . A A . 157 ASN HD21 1 1
7 11067 1 1 39 ASN HD22 H 4.179 -3.926 8.279 1.00 . A A . 157 ASN HD22 1 1
7 11068 1 1 39 ASN N N 4.192 -3.255 3.490 1.00 . A A . 157 ASN N 1 1
7 11069 1 1 39 ASN ND2 N 4.258 -4.467 7.464 1.00 . A A . 157 ASN ND2 1 1
7 11070 1 1 39 ASN O O 6.890 -5.638 3.118 1.00 . A A . 157 ASN O 1 1
7 11071 1 1 39 ASN OD1 O 5.470 -2.843 6.570 1.00 . A A . 157 ASN OD1 1 1
7 11072 1 1 40 SER C C 5.455 -7.427 1.328 1.00 . A A . 158 SER C 1 1
7 11073 1 1 40 SER CA C 5.535 -6.016 0.728 1.00 . A A . 158 SER CA 1 1
7 11074 1 1 40 SER CB C 6.911 -5.714 0.060 1.00 . A A . 158 SER CB 1 1
7 11075 1 1 40 SER H H 4.469 -4.427 1.573 1.00 . A A . 158 SER H 1 1
7 11076 1 1 40 SER HA H 4.749 -5.928 -0.010 1.00 . A A . 158 SER HA 1 1
7 11077 1 1 40 SER HB2 H 6.881 -4.731 -0.384 1.00 . A A . 158 SER HB2 1 1
7 11078 1 1 40 SER HB3 H 7.680 -5.736 0.820 1.00 . A A . 158 SER HB3 1 1
7 11079 1 1 40 SER HG H 7.287 -7.512 -0.515 1.00 . A A . 158 SER HG 1 1
7 11080 1 1 40 SER N N 5.204 -5.053 1.750 1.00 . A A . 158 SER N 1 1
7 11081 1 1 40 SER O O 6.454 -8.108 1.566 1.00 . A A . 158 SER O 1 1
7 11082 1 1 40 SER OG O 7.235 -6.661 -0.959 1.00 . A A . 158 SER OG 1 1
7 11083 1 1 41 THR C C 2.565 -9.610 1.716 1.00 . A A . 159 THR C 1 1
7 11084 1 1 41 THR CA C 3.947 -9.096 2.246 1.00 . A A . 159 THR CA 1 1
7 11085 1 1 41 THR CB C 3.904 -8.896 3.794 1.00 . A A . 159 THR CB 1 1
7 11086 1 1 41 THR CG2 C 3.707 -10.207 4.547 1.00 . A A . 159 THR CG2 1 1
7 11087 1 1 41 THR H H 3.551 -7.145 1.465 1.00 . A A . 159 THR H 1 1
7 11088 1 1 41 THR HA H 4.718 -9.813 1.995 1.00 . A A . 159 THR HA 1 1
7 11089 1 1 41 THR HB H 3.092 -8.219 4.024 1.00 . A A . 159 THR HB 1 1
7 11090 1 1 41 THR HG1 H 5.698 -8.123 3.458 1.00 . A A . 159 THR HG1 1 1
7 11091 1 1 41 THR HG21 H 2.753 -10.632 4.268 1.00 . A A . 159 THR HG21 1 1
7 11092 1 1 41 THR HG22 H 3.743 -10.017 5.610 1.00 . A A . 159 THR HG22 1 1
7 11093 1 1 41 THR HG23 H 4.495 -10.900 4.298 1.00 . A A . 159 THR HG23 1 1
7 11094 1 1 41 THR N N 4.254 -7.815 1.623 1.00 . A A . 159 THR N 1 1
7 11095 1 1 41 THR O O 2.061 -10.669 2.098 1.00 . A A . 159 THR O 1 1
7 11096 1 1 41 THR OG1 O 5.146 -8.304 4.232 1.00 . A A . 159 THR OG1 1 1
7 11097 1 1 42 LEU C C 1.152 -8.953 -1.349 1.00 . A A . 160 LEU C 1 1
7 11098 1 1 42 LEU CA C 0.862 -9.250 0.072 1.00 . A A . 160 LEU CA 1 1
7 11099 1 1 42 LEU CB C -0.420 -8.499 0.519 1.00 . A A . 160 LEU CB 1 1
7 11100 1 1 42 LEU CD1 C -1.728 -10.625 0.982 1.00 . A A . 160 LEU CD1 1 1
7 11101 1 1 42 LEU CD2 C -0.879 -9.263 2.905 1.00 . A A . 160 LEU CD2 1 1
7 11102 1 1 42 LEU CG C -1.380 -9.236 1.481 1.00 . A A . 160 LEU CG 1 1
7 11103 1 1 42 LEU H H 2.402 -8.004 0.542 1.00 . A A . 160 LEU H 1 1
7 11104 1 1 42 LEU HA H 0.726 -10.316 0.195 1.00 . A A . 160 LEU HA 1 1
7 11105 1 1 42 LEU HB2 H -0.125 -7.570 0.984 1.00 . A A . 160 LEU HB2 1 1
7 11106 1 1 42 LEU HB3 H -0.971 -8.244 -0.374 1.00 . A A . 160 LEU HB3 1 1
7 11107 1 1 42 LEU HD11 H -2.403 -11.095 1.684 1.00 . A A . 160 LEU HD11 1 1
7 11108 1 1 42 LEU HD12 H -0.829 -11.216 0.900 1.00 . A A . 160 LEU HD12 1 1
7 11109 1 1 42 LEU HD13 H -2.208 -10.564 0.016 1.00 . A A . 160 LEU HD13 1 1
7 11110 1 1 42 LEU HD21 H 0.152 -9.583 2.956 1.00 . A A . 160 LEU HD21 1 1
7 11111 1 1 42 LEU HD22 H -1.495 -9.953 3.461 1.00 . A A . 160 LEU HD22 1 1
7 11112 1 1 42 LEU HD23 H -1.003 -8.280 3.327 1.00 . A A . 160 LEU HD23 1 1
7 11113 1 1 42 LEU HG H -2.306 -8.680 1.467 1.00 . A A . 160 LEU HG 1 1
7 11114 1 1 42 LEU N N 2.018 -8.871 0.786 1.00 . A A . 160 LEU N 1 1
7 11115 1 1 42 LEU O O 1.622 -7.866 -1.670 1.00 . A A . 160 LEU O 1 1
7 11116 1 1 43 THR C C -0.054 -9.023 -4.143 1.00 . A A . 161 THR C 1 1
7 11117 1 1 43 THR CA C 1.166 -9.735 -3.575 1.00 . A A . 161 THR CA 1 1
7 11118 1 1 43 THR CB C 1.326 -11.129 -4.204 1.00 . A A . 161 THR CB 1 1
7 11119 1 1 43 THR CG2 C 1.994 -11.060 -5.577 1.00 . A A . 161 THR CG2 1 1
7 11120 1 1 43 THR H H 0.596 -10.772 -1.882 1.00 . A A . 161 THR H 1 1
7 11121 1 1 43 THR HA H 2.062 -9.155 -3.731 1.00 . A A . 161 THR HA 1 1
7 11122 1 1 43 THR HB H 0.354 -11.591 -4.289 1.00 . A A . 161 THR HB 1 1
7 11123 1 1 43 THR HG1 H 2.973 -11.431 -3.169 1.00 . A A . 161 THR HG1 1 1
7 11124 1 1 43 THR HG21 H 2.080 -12.064 -5.963 1.00 . A A . 161 THR HG21 1 1
7 11125 1 1 43 THR HG22 H 2.983 -10.638 -5.478 1.00 . A A . 161 THR HG22 1 1
7 11126 1 1 43 THR HG23 H 1.397 -10.460 -6.250 1.00 . A A . 161 THR HG23 1 1
7 11127 1 1 43 THR N N 0.926 -9.902 -2.187 1.00 . A A . 161 THR N 1 1
7 11128 1 1 43 THR O O -1.089 -9.037 -3.518 1.00 . A A . 161 THR O 1 1
7 11129 1 1 43 THR OG1 O 2.154 -11.912 -3.330 1.00 . A A . 161 THR OG1 1 1
7 11130 1 1 44 ILE C C -2.317 -8.410 -6.033 1.00 . A A . 162 ILE C 1 1
7 11131 1 1 44 ILE CA C -0.995 -7.634 -5.909 1.00 . A A . 162 ILE CA 1 1
7 11132 1 1 44 ILE CB C -0.500 -7.159 -7.290 1.00 . A A . 162 ILE CB 1 1
7 11133 1 1 44 ILE CD1 C 1.442 -5.821 -8.347 1.00 . A A . 162 ILE CD1 1 1
7 11134 1 1 44 ILE CG1 C 0.780 -6.319 -7.083 1.00 . A A . 162 ILE CG1 1 1
7 11135 1 1 44 ILE CG2 C -1.581 -6.379 -8.041 1.00 . A A . 162 ILE CG2 1 1
7 11136 1 1 44 ILE H H 0.888 -8.493 -5.830 1.00 . A A . 162 ILE H 1 1
7 11137 1 1 44 ILE HA H -1.165 -6.759 -5.297 1.00 . A A . 162 ILE HA 1 1
7 11138 1 1 44 ILE HB H -0.236 -8.030 -7.872 1.00 . A A . 162 ILE HB 1 1
7 11139 1 1 44 ILE HD11 H 2.295 -5.233 -8.042 1.00 . A A . 162 ILE HD11 1 1
7 11140 1 1 44 ILE HD12 H 0.745 -5.192 -8.880 1.00 . A A . 162 ILE HD12 1 1
7 11141 1 1 44 ILE HD13 H 1.756 -6.643 -8.972 1.00 . A A . 162 ILE HD13 1 1
7 11142 1 1 44 ILE HG12 H 0.543 -5.457 -6.477 1.00 . A A . 162 ILE HG12 1 1
7 11143 1 1 44 ILE HG13 H 1.500 -6.921 -6.549 1.00 . A A . 162 ILE HG13 1 1
7 11144 1 1 44 ILE HG21 H -2.453 -7.001 -8.189 1.00 . A A . 162 ILE HG21 1 1
7 11145 1 1 44 ILE HG22 H -1.187 -6.074 -8.999 1.00 . A A . 162 ILE HG22 1 1
7 11146 1 1 44 ILE HG23 H -1.857 -5.497 -7.484 1.00 . A A . 162 ILE HG23 1 1
7 11147 1 1 44 ILE N N 0.060 -8.442 -5.307 1.00 . A A . 162 ILE N 1 1
7 11148 1 1 44 ILE O O -3.352 -7.986 -5.493 1.00 . A A . 162 ILE O 1 1
7 11149 1 1 45 GLU C C -3.902 -11.002 -5.527 1.00 . A A . 163 GLU C 1 1
7 11150 1 1 45 GLU CA C -3.435 -10.408 -6.880 1.00 . A A . 163 GLU CA 1 1
7 11151 1 1 45 GLU CB C -3.098 -11.488 -7.898 1.00 . A A . 163 GLU CB 1 1
7 11152 1 1 45 GLU CD C -2.142 -11.919 -10.202 1.00 . A A . 163 GLU CD 1 1
7 11153 1 1 45 GLU CG C -2.662 -10.895 -9.234 1.00 . A A . 163 GLU CG 1 1
7 11154 1 1 45 GLU H H -1.453 -9.729 -7.222 1.00 . A A . 163 GLU H 1 1
7 11155 1 1 45 GLU HA H -4.232 -9.796 -7.278 1.00 . A A . 163 GLU HA 1 1
7 11156 1 1 45 GLU HB2 H -2.304 -12.115 -7.520 1.00 . A A . 163 GLU HB2 1 1
7 11157 1 1 45 GLU HB3 H -3.981 -12.085 -8.072 1.00 . A A . 163 GLU HB3 1 1
7 11158 1 1 45 GLU HG2 H -3.513 -10.411 -9.694 1.00 . A A . 163 GLU HG2 1 1
7 11159 1 1 45 GLU HG3 H -1.888 -10.161 -9.045 1.00 . A A . 163 GLU HG3 1 1
7 11160 1 1 45 GLU N N -2.271 -9.537 -6.719 1.00 . A A . 163 GLU N 1 1
7 11161 1 1 45 GLU O O -5.076 -11.303 -5.339 1.00 . A A . 163 GLU O 1 1
7 11162 1 1 45 GLU OE1 O -2.934 -12.487 -10.961 1.00 . A A . 163 GLU OE1 1 1
7 11163 1 1 45 GLU OE2 O -0.920 -12.142 -10.239 1.00 . A A . 163 GLU OE2 1 1
7 11164 1 1 46 GLU C C -4.079 -10.526 -2.449 1.00 . A A . 164 GLU C 1 1
7 11165 1 1 46 GLU CA C -3.305 -11.579 -3.240 1.00 . A A . 164 GLU CA 1 1
7 11166 1 1 46 GLU CB C -2.022 -11.967 -2.493 1.00 . A A . 164 GLU CB 1 1
7 11167 1 1 46 GLU CD C -2.325 -14.452 -2.378 1.00 . A A . 164 GLU CD 1 1
7 11168 1 1 46 GLU CG C -1.451 -13.319 -2.875 1.00 . A A . 164 GLU CG 1 1
7 11169 1 1 46 GLU H H -2.098 -10.785 -4.855 1.00 . A A . 164 GLU H 1 1
7 11170 1 1 46 GLU HA H -3.932 -12.451 -3.351 1.00 . A A . 164 GLU HA 1 1
7 11171 1 1 46 GLU HB2 H -1.271 -11.212 -2.688 1.00 . A A . 164 GLU HB2 1 1
7 11172 1 1 46 GLU HB3 H -2.228 -11.959 -1.432 1.00 . A A . 164 GLU HB3 1 1
7 11173 1 1 46 GLU HG2 H -1.397 -13.374 -3.952 1.00 . A A . 164 GLU HG2 1 1
7 11174 1 1 46 GLU HG3 H -0.466 -13.421 -2.443 1.00 . A A . 164 GLU HG3 1 1
7 11175 1 1 46 GLU N N -2.988 -11.084 -4.581 1.00 . A A . 164 GLU N 1 1
7 11176 1 1 46 GLU O O -5.164 -10.797 -1.953 1.00 . A A . 164 GLU O 1 1
7 11177 1 1 46 GLU OE1 O -3.231 -14.871 -3.090 1.00 . A A . 164 GLU OE1 1 1
7 11178 1 1 46 GLU OE2 O -2.142 -14.891 -1.222 1.00 . A A . 164 GLU OE2 1 1
7 11179 1 1 47 PHE C C -5.498 -7.841 -2.191 1.00 . A A . 165 PHE C 1 1
7 11180 1 1 47 PHE CA C -4.125 -8.209 -1.649 1.00 . A A . 165 PHE CA 1 1
7 11181 1 1 47 PHE CB C -3.155 -6.994 -1.731 1.00 . A A . 165 PHE CB 1 1
7 11182 1 1 47 PHE CD1 C -3.941 -5.239 -0.104 1.00 . A A . 165 PHE CD1 1 1
7 11183 1 1 47 PHE CD2 C -4.155 -4.793 -2.438 1.00 . A A . 165 PHE CD2 1 1
7 11184 1 1 47 PHE CE1 C -4.505 -4.007 0.172 1.00 . A A . 165 PHE CE1 1 1
7 11185 1 1 47 PHE CE2 C -4.717 -3.566 -2.166 1.00 . A A . 165 PHE CE2 1 1
7 11186 1 1 47 PHE CG C -3.760 -5.649 -1.408 1.00 . A A . 165 PHE CG 1 1
7 11187 1 1 47 PHE CZ C -4.894 -3.173 -0.858 1.00 . A A . 165 PHE CZ 1 1
7 11188 1 1 47 PHE H H -2.599 -9.226 -2.694 1.00 . A A . 165 PHE H 1 1
7 11189 1 1 47 PHE HA H -4.221 -8.477 -0.606 1.00 . A A . 165 PHE HA 1 1
7 11190 1 1 47 PHE HB2 H -2.372 -7.158 -1.004 1.00 . A A . 165 PHE HB2 1 1
7 11191 1 1 47 PHE HB3 H -2.724 -6.943 -2.721 1.00 . A A . 165 PHE HB3 1 1
7 11192 1 1 47 PHE HD1 H -3.639 -5.886 0.707 1.00 . A A . 165 PHE HD1 1 1
7 11193 1 1 47 PHE HD2 H -4.023 -5.102 -3.465 1.00 . A A . 165 PHE HD2 1 1
7 11194 1 1 47 PHE HE1 H -4.648 -3.691 1.195 1.00 . A A . 165 PHE HE1 1 1
7 11195 1 1 47 PHE HE2 H -5.019 -2.912 -2.971 1.00 . A A . 165 PHE HE2 1 1
7 11196 1 1 47 PHE HZ H -5.336 -2.212 -0.639 1.00 . A A . 165 PHE HZ 1 1
7 11197 1 1 47 PHE N N -3.521 -9.334 -2.368 1.00 . A A . 165 PHE N 1 1
7 11198 1 1 47 PHE O O -6.449 -7.704 -1.418 1.00 . A A . 165 PHE O 1 1
7 11199 1 1 48 HIS C C -7.972 -8.342 -3.938 1.00 . A A . 166 HIS C 1 1
7 11200 1 1 48 HIS CA C -6.849 -7.321 -4.109 1.00 . A A . 166 HIS CA 1 1
7 11201 1 1 48 HIS CB C -6.594 -7.032 -5.586 1.00 . A A . 166 HIS CB 1 1
7 11202 1 1 48 HIS CD2 C -8.402 -5.259 -6.200 1.00 . A A . 166 HIS CD2 1 1
7 11203 1 1 48 HIS CE1 C -9.321 -6.321 -7.883 1.00 . A A . 166 HIS CE1 1 1
7 11204 1 1 48 HIS CG C -7.766 -6.458 -6.328 1.00 . A A . 166 HIS CG 1 1
7 11205 1 1 48 HIS H H -4.850 -7.939 -4.080 1.00 . A A . 166 HIS H 1 1
7 11206 1 1 48 HIS HA H -7.143 -6.399 -3.632 1.00 . A A . 166 HIS HA 1 1
7 11207 1 1 48 HIS HB2 H -5.775 -6.332 -5.664 1.00 . A A . 166 HIS HB2 1 1
7 11208 1 1 48 HIS HB3 H -6.305 -7.951 -6.069 1.00 . A A . 166 HIS HB3 1 1
7 11209 1 1 48 HIS HD2 H -8.195 -4.492 -5.467 1.00 . A A . 166 HIS HD2 1 1
7 11210 1 1 48 HIS HE1 H -9.951 -6.555 -8.726 1.00 . A A . 166 HIS HE1 1 1
7 11211 1 1 48 HIS N N -5.617 -7.762 -3.491 1.00 . A A . 166 HIS N 1 1
7 11212 1 1 48 HIS ND1 N -8.371 -7.097 -7.390 1.00 . A A . 166 HIS ND1 1 1
7 11213 1 1 48 HIS NE2 N -9.360 -5.200 -7.177 1.00 . A A . 166 HIS NE2 1 1
7 11214 1 1 48 HIS O O -9.066 -7.981 -3.517 1.00 . A A . 166 HIS O 1 1
7 11215 1 1 49 SER C C -9.226 -10.859 -2.713 1.00 . A A . 167 SER C 1 1
7 11216 1 1 49 SER CA C -8.722 -10.628 -4.146 1.00 . A A . 167 SER CA 1 1
7 11217 1 1 49 SER CB C -8.199 -11.921 -4.741 1.00 . A A . 167 SER CB 1 1
7 11218 1 1 49 SER H H -6.795 -9.768 -4.576 1.00 . A A . 167 SER H 1 1
7 11219 1 1 49 SER HA H -9.550 -10.282 -4.745 1.00 . A A . 167 SER HA 1 1
7 11220 1 1 49 SER HB2 H -7.427 -12.322 -4.098 1.00 . A A . 167 SER HB2 1 1
7 11221 1 1 49 SER HB3 H -9.009 -12.630 -4.838 1.00 . A A . 167 SER HB3 1 1
7 11222 1 1 49 SER HG H -6.672 -11.719 -5.905 1.00 . A A . 167 SER HG 1 1
7 11223 1 1 49 SER N N -7.686 -9.598 -4.206 1.00 . A A . 167 SER N 1 1
7 11224 1 1 49 SER O O -10.407 -11.039 -2.506 1.00 . A A . 167 SER O 1 1
7 11225 1 1 49 SER OG O -7.637 -11.690 -6.015 1.00 . A A . 167 SER OG 1 1
7 11226 1 1 50 LYS C C -9.565 -9.807 0.171 1.00 . A A . 168 LYS C 1 1
7 11227 1 1 50 LYS CA C -8.703 -10.939 -0.337 1.00 . A A . 168 LYS CA 1 1
7 11228 1 1 50 LYS CB C -7.449 -11.034 0.519 1.00 . A A . 168 LYS CB 1 1
7 11229 1 1 50 LYS CD C -5.320 -12.170 0.978 1.00 . A A . 168 LYS CD 1 1
7 11230 1 1 50 LYS CE C -4.571 -13.481 1.060 1.00 . A A . 168 LYS CE 1 1
7 11231 1 1 50 LYS CG C -6.683 -12.313 0.367 1.00 . A A . 168 LYS CG 1 1
7 11232 1 1 50 LYS H H -7.455 -10.455 -2.061 1.00 . A A . 168 LYS H 1 1
7 11233 1 1 50 LYS HA H -9.258 -11.861 -0.244 1.00 . A A . 168 LYS HA 1 1
7 11234 1 1 50 LYS HB2 H -6.793 -10.218 0.262 1.00 . A A . 168 LYS HB2 1 1
7 11235 1 1 50 LYS HB3 H -7.736 -10.926 1.553 1.00 . A A . 168 LYS HB3 1 1
7 11236 1 1 50 LYS HD2 H -4.745 -11.485 0.374 1.00 . A A . 168 LYS HD2 1 1
7 11237 1 1 50 LYS HD3 H -5.429 -11.753 1.966 1.00 . A A . 168 LYS HD3 1 1
7 11238 1 1 50 LYS HE2 H -3.570 -13.227 1.376 1.00 . A A . 168 LYS HE2 1 1
7 11239 1 1 50 LYS HE3 H -5.061 -14.069 1.821 1.00 . A A . 168 LYS HE3 1 1
7 11240 1 1 50 LYS HG2 H -7.213 -13.114 0.864 1.00 . A A . 168 LYS HG2 1 1
7 11241 1 1 50 LYS HG3 H -6.577 -12.536 -0.687 1.00 . A A . 168 LYS HG3 1 1
7 11242 1 1 50 LYS HZ1 H -3.818 -14.983 -0.234 1.00 . A A . 168 LYS HZ1 1 1
7 11243 1 1 50 LYS HZ2 H -4.255 -13.603 -1.026 1.00 . A A . 168 LYS HZ2 1 1
7 11244 1 1 50 LYS HZ3 H -5.454 -14.655 -0.457 1.00 . A A . 168 LYS HZ3 1 1
7 11245 1 1 50 LYS N N -8.345 -10.720 -1.743 1.00 . A A . 168 LYS N 1 1
7 11246 1 1 50 LYS NZ N -4.530 -14.217 -0.235 1.00 . A A . 168 LYS NZ 1 1
7 11247 1 1 50 LYS O O -10.616 -10.041 0.770 1.00 . A A . 168 LYS O 1 1
7 11248 1 1 51 LEU C C -11.281 -7.443 -0.215 1.00 . A A . 169 LEU C 1 1
7 11249 1 1 51 LEU CA C -9.822 -7.384 0.314 1.00 . A A . 169 LEU CA 1 1
7 11250 1 1 51 LEU CB C -9.055 -6.125 -0.123 1.00 . A A . 169 LEU CB 1 1
7 11251 1 1 51 LEU CD1 C -8.401 -3.806 0.474 1.00 . A A . 169 LEU CD1 1 1
7 11252 1 1 51 LEU CD2 C -10.649 -4.194 -0.468 1.00 . A A . 169 LEU CD2 1 1
7 11253 1 1 51 LEU CG C -9.558 -4.781 0.419 1.00 . A A . 169 LEU CG 1 1
7 11254 1 1 51 LEU H H -8.151 -8.498 -0.330 1.00 . A A . 169 LEU H 1 1
7 11255 1 1 51 LEU HA H -9.879 -7.392 1.392 1.00 . A A . 169 LEU HA 1 1
7 11256 1 1 51 LEU HB2 H -8.029 -6.245 0.189 1.00 . A A . 169 LEU HB2 1 1
7 11257 1 1 51 LEU HB3 H -9.075 -6.073 -1.202 1.00 . A A . 169 LEU HB3 1 1
7 11258 1 1 51 LEU HD11 H -8.736 -2.854 0.859 1.00 . A A . 169 LEU HD11 1 1
7 11259 1 1 51 LEU HD12 H -7.971 -3.676 -0.507 1.00 . A A . 169 LEU HD12 1 1
7 11260 1 1 51 LEU HD13 H -7.650 -4.213 1.131 1.00 . A A . 169 LEU HD13 1 1
7 11261 1 1 51 LEU HD21 H -10.957 -3.246 -0.051 1.00 . A A . 169 LEU HD21 1 1
7 11262 1 1 51 LEU HD22 H -11.487 -4.870 -0.527 1.00 . A A . 169 LEU HD22 1 1
7 11263 1 1 51 LEU HD23 H -10.266 -4.039 -1.465 1.00 . A A . 169 LEU HD23 1 1
7 11264 1 1 51 LEU HG H -9.955 -4.931 1.415 1.00 . A A . 169 LEU HG 1 1
7 11265 1 1 51 LEU N N -9.074 -8.586 -0.005 1.00 . A A . 169 LEU N 1 1
7 11266 1 1 51 LEU O O -12.232 -7.080 0.503 1.00 . A A . 169 LEU O 1 1
7 11267 1 1 52 GLN C C -13.614 -9.181 -1.383 1.00 . A A . 170 GLN C 1 1
7 11268 1 1 52 GLN CA C -12.796 -8.051 -2.034 1.00 . A A . 170 GLN CA 1 1
7 11269 1 1 52 GLN CB C -12.745 -8.294 -3.552 1.00 . A A . 170 GLN CB 1 1
7 11270 1 1 52 GLN CD C -12.452 -5.893 -4.357 1.00 . A A . 170 GLN CD 1 1
7 11271 1 1 52 GLN CG C -11.924 -7.311 -4.381 1.00 . A A . 170 GLN CG 1 1
7 11272 1 1 52 GLN H H -10.680 -8.197 -1.990 1.00 . A A . 170 GLN H 1 1
7 11273 1 1 52 GLN HA H -13.292 -7.111 -1.845 1.00 . A A . 170 GLN HA 1 1
7 11274 1 1 52 GLN HB2 H -12.404 -9.295 -3.759 1.00 . A A . 170 GLN HB2 1 1
7 11275 1 1 52 GLN HB3 H -13.764 -8.196 -3.900 1.00 . A A . 170 GLN HB3 1 1
7 11276 1 1 52 GLN HE21 H -11.902 -5.639 -6.246 1.00 . A A . 170 GLN HE21 1 1
7 11277 1 1 52 GLN HE22 H -12.632 -4.282 -5.458 1.00 . A A . 170 GLN HE22 1 1
7 11278 1 1 52 GLN HG2 H -10.915 -7.305 -3.992 1.00 . A A . 170 GLN HG2 1 1
7 11279 1 1 52 GLN HG3 H -11.905 -7.654 -5.407 1.00 . A A . 170 GLN HG3 1 1
7 11280 1 1 52 GLN N N -11.457 -7.955 -1.443 1.00 . A A . 170 GLN N 1 1
7 11281 1 1 52 GLN NE2 N -12.319 -5.208 -5.464 1.00 . A A . 170 GLN NE2 1 1
7 11282 1 1 52 GLN O O -14.803 -9.038 -1.217 1.00 . A A . 170 GLN O 1 1
7 11283 1 1 52 GLN OE1 O -13.026 -5.439 -3.380 1.00 . A A . 170 GLN OE1 1 1
7 11284 1 1 53 GLU C C -14.282 -10.849 0.971 1.00 . A A . 171 GLU C 1 1
7 11285 1 1 53 GLU CA C -13.623 -11.416 -0.289 1.00 . A A . 171 GLU CA 1 1
7 11286 1 1 53 GLU CB C -12.610 -12.469 0.206 1.00 . A A . 171 GLU CB 1 1
7 11287 1 1 53 GLU CD C -12.517 -14.137 -1.703 1.00 . A A . 171 GLU CD 1 1
7 11288 1 1 53 GLU CG C -11.765 -13.159 -0.840 1.00 . A A . 171 GLU CG 1 1
7 11289 1 1 53 GLU H H -12.033 -10.382 -1.359 1.00 . A A . 171 GLU H 1 1
7 11290 1 1 53 GLU HA H -14.363 -11.882 -0.921 1.00 . A A . 171 GLU HA 1 1
7 11291 1 1 53 GLU HB2 H -11.936 -11.984 0.896 1.00 . A A . 171 GLU HB2 1 1
7 11292 1 1 53 GLU HB3 H -13.155 -13.226 0.752 1.00 . A A . 171 GLU HB3 1 1
7 11293 1 1 53 GLU HG2 H -11.327 -12.404 -1.474 1.00 . A A . 171 GLU HG2 1 1
7 11294 1 1 53 GLU HG3 H -10.961 -13.677 -0.340 1.00 . A A . 171 GLU HG3 1 1
7 11295 1 1 53 GLU N N -12.959 -10.308 -1.040 1.00 . A A . 171 GLU N 1 1
7 11296 1 1 53 GLU O O -15.445 -11.115 1.264 1.00 . A A . 171 GLU O 1 1
7 11297 1 1 53 GLU OE1 O -12.691 -15.292 -1.270 1.00 . A A . 171 GLU OE1 1 1
7 11298 1 1 53 GLU OE2 O -12.845 -13.810 -2.849 1.00 . A A . 171 GLU OE2 1 1
7 11299 1 1 54 ALA C C -14.988 -8.395 2.814 1.00 . A A . 172 ALA C 1 1
7 11300 1 1 54 ALA CA C -13.908 -9.458 2.929 1.00 . A A . 172 ALA CA 1 1
7 11301 1 1 54 ALA CB C -12.669 -8.873 3.597 1.00 . A A . 172 ALA CB 1 1
7 11302 1 1 54 ALA H H -12.629 -9.779 1.322 1.00 . A A . 172 ALA H 1 1
7 11303 1 1 54 ALA HA H -14.247 -10.271 3.550 1.00 . A A . 172 ALA HA 1 1
7 11304 1 1 54 ALA HB1 H -11.916 -9.642 3.682 1.00 . A A . 172 ALA HB1 1 1
7 11305 1 1 54 ALA HB2 H -12.926 -8.499 4.576 1.00 . A A . 172 ALA HB2 1 1
7 11306 1 1 54 ALA HB3 H -12.284 -8.067 2.989 1.00 . A A . 172 ALA HB3 1 1
7 11307 1 1 54 ALA N N -13.525 -10.004 1.655 1.00 . A A . 172 ALA N 1 1
7 11308 1 1 54 ALA O O -15.896 -8.339 3.626 1.00 . A A . 172 ALA O 1 1
7 11309 1 1 55 THR C C -17.068 -6.852 0.877 1.00 . A A . 173 THR C 1 1
7 11310 1 1 55 THR CA C -15.846 -6.489 1.707 1.00 . A A . 173 THR CA 1 1
7 11311 1 1 55 THR CB C -15.164 -5.241 1.118 1.00 . A A . 173 THR CB 1 1
7 11312 1 1 55 THR CG2 C -14.192 -4.628 2.109 1.00 . A A . 173 THR CG2 1 1
7 11313 1 1 55 THR H H -14.211 -7.691 1.135 1.00 . A A . 173 THR H 1 1
7 11314 1 1 55 THR HA H -16.181 -6.239 2.705 1.00 . A A . 173 THR HA 1 1
7 11315 1 1 55 THR HB H -15.922 -4.517 0.864 1.00 . A A . 173 THR HB 1 1
7 11316 1 1 55 THR HG1 H -13.569 -5.894 0.110 1.00 . A A . 173 THR HG1 1 1
7 11317 1 1 55 THR HG21 H -13.421 -5.346 2.348 1.00 . A A . 173 THR HG21 1 1
7 11318 1 1 55 THR HG22 H -14.719 -4.357 3.012 1.00 . A A . 173 THR HG22 1 1
7 11319 1 1 55 THR HG23 H -13.745 -3.753 1.660 1.00 . A A . 173 THR HG23 1 1
7 11320 1 1 55 THR N N -14.908 -7.575 1.817 1.00 . A A . 173 THR N 1 1
7 11321 1 1 55 THR O O -18.087 -6.178 0.972 1.00 . A A . 173 THR O 1 1
7 11322 1 1 55 THR OG1 O -14.471 -5.602 -0.080 1.00 . A A . 173 THR OG1 1 1
7 11323 1 1 56 ASN C C -18.711 -7.461 -1.739 1.00 . A A . 174 ASN C 1 1
7 11324 1 1 56 ASN CA C -17.939 -8.542 -0.911 1.00 . A A . 174 ASN CA 1 1
7 11325 1 1 56 ASN CB C -18.971 -9.544 -0.303 1.00 . A A . 174 ASN CB 1 1
7 11326 1 1 56 ASN CG C -19.912 -8.930 0.731 1.00 . A A . 174 ASN CG 1 1
7 11327 1 1 56 ASN H H -16.203 -8.561 0.397 1.00 . A A . 174 ASN H 1 1
7 11328 1 1 56 ASN HA H -17.324 -9.096 -1.607 1.00 . A A . 174 ASN HA 1 1
7 11329 1 1 56 ASN HB2 H -19.587 -9.935 -1.099 1.00 . A A . 174 ASN HB2 1 1
7 11330 1 1 56 ASN HB3 H -18.446 -10.363 0.165 1.00 . A A . 174 ASN HB3 1 1
7 11331 1 1 56 ASN HD21 H -18.697 -9.456 2.210 1.00 . A A . 174 ASN HD21 1 1
7 11332 1 1 56 ASN HD22 H -20.126 -8.596 2.649 1.00 . A A . 174 ASN HD22 1 1
7 11333 1 1 56 ASN N N -16.980 -8.007 0.170 1.00 . A A . 174 ASN N 1 1
7 11334 1 1 56 ASN ND2 N -19.541 -9.010 1.986 1.00 . A A . 174 ASN ND2 1 1
7 11335 1 1 56 ASN O O -19.664 -7.773 -2.457 1.00 . A A . 174 ASN O 1 1
7 11336 1 1 56 ASN OD1 O -20.975 -8.414 0.401 1.00 . A A . 174 ASN OD1 1 1
7 11337 1 1 57 PHE C C -18.268 -4.965 -3.716 1.00 . A A . 175 PHE C 1 1
7 11338 1 1 57 PHE CA C -18.826 -5.121 -2.295 1.00 . A A . 175 PHE CA 1 1
7 11339 1 1 57 PHE CB C -18.457 -3.900 -1.441 1.00 . A A . 175 PHE CB 1 1
7 11340 1 1 57 PHE CD1 C -20.598 -2.636 -1.287 1.00 . A A . 175 PHE CD1 1 1
7 11341 1 1 57 PHE CD2 C -18.701 -1.553 -2.235 1.00 . A A . 175 PHE CD2 1 1
7 11342 1 1 57 PHE CE1 C -21.348 -1.491 -1.464 1.00 . A A . 175 PHE CE1 1 1
7 11343 1 1 57 PHE CE2 C -19.448 -0.406 -2.419 1.00 . A A . 175 PHE CE2 1 1
7 11344 1 1 57 PHE CG C -19.268 -2.678 -1.675 1.00 . A A . 175 PHE CG 1 1
7 11345 1 1 57 PHE CZ C -20.772 -0.373 -2.033 1.00 . A A . 175 PHE CZ 1 1
7 11346 1 1 57 PHE H H -17.493 -6.190 -1.055 1.00 . A A . 175 PHE H 1 1
7 11347 1 1 57 PHE HA H -19.902 -5.211 -2.315 1.00 . A A . 175 PHE HA 1 1
7 11348 1 1 57 PHE HB2 H -18.556 -4.154 -0.397 1.00 . A A . 175 PHE HB2 1 1
7 11349 1 1 57 PHE HB3 H -17.424 -3.645 -1.639 1.00 . A A . 175 PHE HB3 1 1
7 11350 1 1 57 PHE HD1 H -21.055 -3.510 -0.846 1.00 . A A . 175 PHE HD1 1 1
7 11351 1 1 57 PHE HD2 H -17.662 -1.576 -2.532 1.00 . A A . 175 PHE HD2 1 1
7 11352 1 1 57 PHE HE1 H -22.381 -1.471 -1.153 1.00 . A A . 175 PHE HE1 1 1
7 11353 1 1 57 PHE HE2 H -18.997 0.470 -2.858 1.00 . A A . 175 PHE HE2 1 1
7 11354 1 1 57 PHE HZ H -21.352 0.528 -2.171 1.00 . A A . 175 PHE HZ 1 1
7 11355 1 1 57 PHE N N -18.265 -6.266 -1.650 1.00 . A A . 175 PHE N 1 1
7 11356 1 1 57 PHE O O -17.069 -5.169 -3.937 1.00 . A A . 175 PHE O 1 1
7 11357 1 1 58 PRO C C -17.902 -2.905 -5.762 1.00 . A A . 176 PRO C 1 1
7 11358 1 1 58 PRO CA C -18.642 -4.221 -6.011 1.00 . A A . 176 PRO CA 1 1
7 11359 1 1 58 PRO CB C -19.912 -3.985 -6.841 1.00 . A A . 176 PRO CB 1 1
7 11360 1 1 58 PRO CD C -20.572 -4.846 -4.661 1.00 . A A . 176 PRO CD 1 1
7 11361 1 1 58 PRO CG C -21.075 -4.174 -5.909 1.00 . A A . 176 PRO CG 1 1
7 11362 1 1 58 PRO HA H -17.979 -4.942 -6.467 1.00 . A A . 176 PRO HA 1 1
7 11363 1 1 58 PRO HB2 H -19.883 -2.980 -7.237 1.00 . A A . 176 PRO HB2 1 1
7 11364 1 1 58 PRO HB3 H -19.937 -4.694 -7.655 1.00 . A A . 176 PRO HB3 1 1
7 11365 1 1 58 PRO HD2 H -20.983 -4.372 -3.782 1.00 . A A . 176 PRO HD2 1 1
7 11366 1 1 58 PRO HD3 H -20.826 -5.896 -4.673 1.00 . A A . 176 PRO HD3 1 1
7 11367 1 1 58 PRO HG2 H -21.497 -3.213 -5.655 1.00 . A A . 176 PRO HG2 1 1
7 11368 1 1 58 PRO HG3 H -21.822 -4.790 -6.391 1.00 . A A . 176 PRO HG3 1 1
7 11369 1 1 58 PRO N N -19.123 -4.678 -4.713 1.00 . A A . 176 PRO N 1 1
7 11370 1 1 58 PRO O O -18.454 -1.994 -5.148 1.00 . A A . 176 PRO O 1 1
7 11371 1 1 59 LEU C C -15.203 -0.974 -6.926 1.00 . A A . 177 LEU C 1 1
7 11372 1 1 59 LEU CA C -15.839 -1.718 -5.767 1.00 . A A . 177 LEU CA 1 1
7 11373 1 1 59 LEU CB C -14.753 -2.402 -4.925 1.00 . A A . 177 LEU CB 1 1
7 11374 1 1 59 LEU CD1 C -14.624 -0.921 -2.908 1.00 . A A . 177 LEU CD1 1 1
7 11375 1 1 59 LEU CD2 C -12.642 -2.287 -3.602 1.00 . A A . 177 LEU CD2 1 1
7 11376 1 1 59 LEU CG C -13.855 -1.511 -4.076 1.00 . A A . 177 LEU CG 1 1
7 11377 1 1 59 LEU H H -16.426 -3.197 -7.102 1.00 . A A . 177 LEU H 1 1
7 11378 1 1 59 LEU HA H -16.390 -1.040 -5.133 1.00 . A A . 177 LEU HA 1 1
7 11379 1 1 59 LEU HB2 H -15.249 -3.095 -4.259 1.00 . A A . 177 LEU HB2 1 1
7 11380 1 1 59 LEU HB3 H -14.131 -2.964 -5.607 1.00 . A A . 177 LEU HB3 1 1
7 11381 1 1 59 LEU HD11 H -13.970 -0.277 -2.339 1.00 . A A . 177 LEU HD11 1 1
7 11382 1 1 59 LEU HD12 H -14.980 -1.724 -2.280 1.00 . A A . 177 LEU HD12 1 1
7 11383 1 1 59 LEU HD13 H -15.463 -0.357 -3.280 1.00 . A A . 177 LEU HD13 1 1
7 11384 1 1 59 LEU HD21 H -12.055 -2.566 -4.464 1.00 . A A . 177 LEU HD21 1 1
7 11385 1 1 59 LEU HD22 H -12.961 -3.201 -3.117 1.00 . A A . 177 LEU HD22 1 1
7 11386 1 1 59 LEU HD23 H -12.045 -1.691 -2.930 1.00 . A A . 177 LEU HD23 1 1
7 11387 1 1 59 LEU HG H -13.512 -0.685 -4.681 1.00 . A A . 177 LEU HG 1 1
7 11388 1 1 59 LEU N N -16.715 -2.759 -6.273 1.00 . A A . 177 LEU N 1 1
7 11389 1 1 59 LEU O O -15.250 -1.457 -8.055 1.00 . A A . 177 LEU O 1 1
7 11390 1 1 60 ARG C C -12.631 0.175 -7.985 1.00 . A A . 178 ARG C 1 1
7 11391 1 1 60 ARG CA C -13.908 0.947 -7.677 1.00 . A A . 178 ARG CA 1 1
7 11392 1 1 60 ARG CB C -13.569 2.384 -7.227 1.00 . A A . 178 ARG CB 1 1
7 11393 1 1 60 ARG CD C -15.623 3.545 -8.191 1.00 . A A . 178 ARG CD 1 1
7 11394 1 1 60 ARG CG C -14.767 3.284 -6.946 1.00 . A A . 178 ARG CG 1 1
7 11395 1 1 60 ARG CZ C -15.200 5.643 -9.526 1.00 . A A . 178 ARG CZ 1 1
7 11396 1 1 60 ARG H H -14.723 0.605 -5.762 1.00 . A A . 178 ARG H 1 1
7 11397 1 1 60 ARG HA H -14.512 0.969 -8.570 1.00 . A A . 178 ARG HA 1 1
7 11398 1 1 60 ARG HB2 H -12.980 2.338 -6.324 1.00 . A A . 178 ARG HB2 1 1
7 11399 1 1 60 ARG HB3 H -12.975 2.848 -8.001 1.00 . A A . 178 ARG HB3 1 1
7 11400 1 1 60 ARG HD2 H -15.909 2.594 -8.613 1.00 . A A . 178 ARG HD2 1 1
7 11401 1 1 60 ARG HD3 H -16.508 4.075 -7.871 1.00 . A A . 178 ARG HD3 1 1
7 11402 1 1 60 ARG HE H -14.302 3.848 -9.817 1.00 . A A . 178 ARG HE 1 1
7 11403 1 1 60 ARG HG2 H -15.390 2.827 -6.191 1.00 . A A . 178 ARG HG2 1 1
7 11404 1 1 60 ARG HG3 H -14.404 4.230 -6.571 1.00 . A A . 178 ARG HG3 1 1
7 11405 1 1 60 ARG HH11 H -16.386 6.019 -7.872 1.00 . A A . 178 ARG HH11 1 1
7 11406 1 1 60 ARG HH12 H -16.165 7.331 -8.923 1.00 . A A . 178 ARG HH12 1 1
7 11407 1 1 60 ARG HH21 H -14.086 5.730 -11.255 1.00 . A A . 178 ARG HH21 1 1
7 11408 1 1 60 ARG HH22 H -14.872 7.180 -10.822 1.00 . A A . 178 ARG HH22 1 1
7 11409 1 1 60 ARG N N -14.646 0.214 -6.657 1.00 . A A . 178 ARG N 1 1
7 11410 1 1 60 ARG NE N -14.937 4.340 -9.243 1.00 . A A . 178 ARG NE 1 1
7 11411 1 1 60 ARG NH1 N -15.965 6.369 -8.718 1.00 . A A . 178 ARG NH1 1 1
7 11412 1 1 60 ARG NH2 N -14.680 6.219 -10.602 1.00 . A A . 178 ARG NH2 1 1
7 11413 1 1 60 ARG O O -11.793 -0.011 -7.112 1.00 . A A . 178 ARG O 1 1
7 11414 1 1 61 PRO C C -10.030 -0.408 -9.859 1.00 . A A . 179 PRO C 1 1
7 11415 1 1 61 PRO CA C -11.353 -1.139 -9.614 1.00 . A A . 179 PRO CA 1 1
7 11416 1 1 61 PRO CB C -11.871 -1.716 -10.929 1.00 . A A . 179 PRO CB 1 1
7 11417 1 1 61 PRO CD C -13.324 0.088 -10.367 1.00 . A A . 179 PRO CD 1 1
7 11418 1 1 61 PRO CG C -12.650 -0.593 -11.524 1.00 . A A . 179 PRO CG 1 1
7 11419 1 1 61 PRO HA H -11.197 -1.945 -8.912 1.00 . A A . 179 PRO HA 1 1
7 11420 1 1 61 PRO HB2 H -11.039 -1.993 -11.560 1.00 . A A . 179 PRO HB2 1 1
7 11421 1 1 61 PRO HB3 H -12.500 -2.576 -10.754 1.00 . A A . 179 PRO HB3 1 1
7 11422 1 1 61 PRO HD2 H -13.359 1.157 -10.519 1.00 . A A . 179 PRO HD2 1 1
7 11423 1 1 61 PRO HD3 H -14.317 -0.309 -10.217 1.00 . A A . 179 PRO HD3 1 1
7 11424 1 1 61 PRO HG2 H -11.986 0.110 -12.006 1.00 . A A . 179 PRO HG2 1 1
7 11425 1 1 61 PRO HG3 H -13.387 -0.969 -12.218 1.00 . A A . 179 PRO HG3 1 1
7 11426 1 1 61 PRO N N -12.456 -0.252 -9.220 1.00 . A A . 179 PRO N 1 1
7 11427 1 1 61 PRO O O -9.076 -1.001 -10.380 1.00 . A A . 179 PRO O 1 1
7 11428 1 1 62 PHE C C -7.582 1.306 -8.858 1.00 . A A . 180 PHE C 1 1
7 11429 1 1 62 PHE CA C -8.775 1.633 -9.756 1.00 . A A . 180 PHE CA 1 1
7 11430 1 1 62 PHE CB C -9.061 3.162 -9.795 1.00 . A A . 180 PHE CB 1 1
7 11431 1 1 62 PHE CD1 C -10.161 3.835 -7.629 1.00 . A A . 180 PHE CD1 1 1
7 11432 1 1 62 PHE CD2 C -7.954 4.622 -8.077 1.00 . A A . 180 PHE CD2 1 1
7 11433 1 1 62 PHE CE1 C -10.150 4.514 -6.427 1.00 . A A . 180 PHE CE1 1 1
7 11434 1 1 62 PHE CE2 C -7.936 5.297 -6.883 1.00 . A A . 180 PHE CE2 1 1
7 11435 1 1 62 PHE CG C -9.069 3.878 -8.465 1.00 . A A . 180 PHE CG 1 1
7 11436 1 1 62 PHE CZ C -9.034 5.246 -6.055 1.00 . A A . 180 PHE CZ 1 1
7 11437 1 1 62 PHE H H -10.661 1.197 -8.876 1.00 . A A . 180 PHE H 1 1
7 11438 1 1 62 PHE HA H -8.493 1.326 -10.751 1.00 . A A . 180 PHE HA 1 1
7 11439 1 1 62 PHE HB2 H -8.290 3.626 -10.387 1.00 . A A . 180 PHE HB2 1 1
7 11440 1 1 62 PHE HB3 H -10.014 3.321 -10.276 1.00 . A A . 180 PHE HB3 1 1
7 11441 1 1 62 PHE HD1 H -11.029 3.264 -7.922 1.00 . A A . 180 PHE HD1 1 1
7 11442 1 1 62 PHE HD2 H -7.092 4.658 -8.728 1.00 . A A . 180 PHE HD2 1 1
7 11443 1 1 62 PHE HE1 H -11.007 4.477 -5.772 1.00 . A A . 180 PHE HE1 1 1
7 11444 1 1 62 PHE HE2 H -7.064 5.869 -6.599 1.00 . A A . 180 PHE HE2 1 1
7 11445 1 1 62 PHE HZ H -9.026 5.778 -5.117 1.00 . A A . 180 PHE HZ 1 1
7 11446 1 1 62 PHE N N -9.938 0.847 -9.436 1.00 . A A . 180 PHE N 1 1
7 11447 1 1 62 PHE O O -6.495 1.794 -9.108 1.00 . A A . 180 PHE O 1 1
7 11448 1 1 63 VAL C C -5.539 -0.606 -7.625 1.00 . A A . 181 VAL C 1 1
7 11449 1 1 63 VAL CA C -6.696 0.103 -6.908 1.00 . A A . 181 VAL CA 1 1
7 11450 1 1 63 VAL CB C -7.210 -0.826 -5.762 1.00 . A A . 181 VAL CB 1 1
7 11451 1 1 63 VAL CG1 C -6.094 -1.175 -4.772 1.00 . A A . 181 VAL CG1 1 1
7 11452 1 1 63 VAL CG2 C -8.388 -0.200 -5.027 1.00 . A A . 181 VAL CG2 1 1
7 11453 1 1 63 VAL H H -8.655 0.084 -7.614 1.00 . A A . 181 VAL H 1 1
7 11454 1 1 63 VAL HA H -6.335 1.024 -6.473 1.00 . A A . 181 VAL HA 1 1
7 11455 1 1 63 VAL HB H -7.543 -1.749 -6.214 1.00 . A A . 181 VAL HB 1 1
7 11456 1 1 63 VAL HG11 H -5.298 -1.692 -5.288 1.00 . A A . 181 VAL HG11 1 1
7 11457 1 1 63 VAL HG12 H -6.485 -1.812 -3.992 1.00 . A A . 181 VAL HG12 1 1
7 11458 1 1 63 VAL HG13 H -5.705 -0.268 -4.334 1.00 . A A . 181 VAL HG13 1 1
7 11459 1 1 63 VAL HG21 H -8.071 0.733 -4.585 1.00 . A A . 181 VAL HG21 1 1
7 11460 1 1 63 VAL HG22 H -8.730 -0.873 -4.252 1.00 . A A . 181 VAL HG22 1 1
7 11461 1 1 63 VAL HG23 H -9.192 -0.016 -5.724 1.00 . A A . 181 VAL HG23 1 1
7 11462 1 1 63 VAL N N -7.776 0.448 -7.844 1.00 . A A . 181 VAL N 1 1
7 11463 1 1 63 VAL O O -4.377 -0.298 -7.377 1.00 . A A . 181 VAL O 1 1
7 11464 1 1 64 ILE C C -3.935 -1.269 -10.139 1.00 . A A . 182 ILE C 1 1
7 11465 1 1 64 ILE CA C -4.810 -2.232 -9.286 1.00 . A A . 182 ILE CA 1 1
7 11466 1 1 64 ILE CB C -5.324 -3.478 -10.079 1.00 . A A . 182 ILE CB 1 1
7 11467 1 1 64 ILE CD1 C -4.887 -4.963 -8.032 1.00 . A A . 182 ILE CD1 1 1
7 11468 1 1 64 ILE CG1 C -5.885 -4.514 -9.097 1.00 . A A . 182 ILE CG1 1 1
7 11469 1 1 64 ILE CG2 C -4.222 -4.091 -10.935 1.00 . A A . 182 ILE CG2 1 1
7 11470 1 1 64 ILE H H -6.786 -1.520 -8.860 1.00 . A A . 182 ILE H 1 1
7 11471 1 1 64 ILE HA H -4.135 -2.564 -8.507 1.00 . A A . 182 ILE HA 1 1
7 11472 1 1 64 ILE HB H -6.115 -3.174 -10.747 1.00 . A A . 182 ILE HB 1 1
7 11473 1 1 64 ILE HD11 H -5.343 -5.680 -7.361 1.00 . A A . 182 ILE HD11 1 1
7 11474 1 1 64 ILE HD12 H -4.549 -4.113 -7.457 1.00 . A A . 182 ILE HD12 1 1
7 11475 1 1 64 ILE HD13 H -4.034 -5.422 -8.511 1.00 . A A . 182 ILE HD13 1 1
7 11476 1 1 64 ILE HG12 H -6.729 -4.093 -8.570 1.00 . A A . 182 ILE HG12 1 1
7 11477 1 1 64 ILE HG13 H -6.189 -5.392 -9.649 1.00 . A A . 182 ILE HG13 1 1
7 11478 1 1 64 ILE HG21 H -3.397 -4.379 -10.300 1.00 . A A . 182 ILE HG21 1 1
7 11479 1 1 64 ILE HG22 H -3.893 -3.362 -11.661 1.00 . A A . 182 ILE HG22 1 1
7 11480 1 1 64 ILE HG23 H -4.610 -4.965 -11.437 1.00 . A A . 182 ILE HG23 1 1
7 11481 1 1 64 ILE N N -5.861 -1.506 -8.544 1.00 . A A . 182 ILE N 1 1
7 11482 1 1 64 ILE O O -2.718 -1.197 -9.943 1.00 . A A . 182 ILE O 1 1
7 11483 1 1 65 PRO C C -3.173 1.597 -11.037 1.00 . A A . 183 PRO C 1 1
7 11484 1 1 65 PRO CA C -3.825 0.499 -11.898 1.00 . A A . 183 PRO CA 1 1
7 11485 1 1 65 PRO CB C -4.881 1.093 -12.834 1.00 . A A . 183 PRO CB 1 1
7 11486 1 1 65 PRO CD C -5.959 -0.581 -11.529 1.00 . A A . 183 PRO CD 1 1
7 11487 1 1 65 PRO CG C -6.192 0.708 -12.249 1.00 . A A . 183 PRO CG 1 1
7 11488 1 1 65 PRO HA H -3.056 0.013 -12.476 1.00 . A A . 183 PRO HA 1 1
7 11489 1 1 65 PRO HB2 H -4.768 2.165 -12.871 1.00 . A A . 183 PRO HB2 1 1
7 11490 1 1 65 PRO HB3 H -4.743 0.683 -13.823 1.00 . A A . 183 PRO HB3 1 1
7 11491 1 1 65 PRO HD2 H -6.599 -0.670 -10.663 1.00 . A A . 183 PRO HD2 1 1
7 11492 1 1 65 PRO HD3 H -6.091 -1.409 -12.207 1.00 . A A . 183 PRO HD3 1 1
7 11493 1 1 65 PRO HG2 H -6.539 1.466 -11.559 1.00 . A A . 183 PRO HG2 1 1
7 11494 1 1 65 PRO HG3 H -6.918 0.570 -13.035 1.00 . A A . 183 PRO HG3 1 1
7 11495 1 1 65 PRO N N -4.552 -0.492 -11.102 1.00 . A A . 183 PRO N 1 1
7 11496 1 1 65 PRO O O -2.228 2.257 -11.478 1.00 . A A . 183 PRO O 1 1
7 11497 1 1 66 PHE C C -1.705 2.301 -8.493 1.00 . A A . 184 PHE C 1 1
7 11498 1 1 66 PHE CA C -3.135 2.699 -8.834 1.00 . A A . 184 PHE CA 1 1
7 11499 1 1 66 PHE CB C -4.041 2.738 -7.580 1.00 . A A . 184 PHE CB 1 1
7 11500 1 1 66 PHE CD1 C -3.333 4.786 -6.298 1.00 . A A . 184 PHE CD1 1 1
7 11501 1 1 66 PHE CD2 C -3.107 2.651 -5.265 1.00 . A A . 184 PHE CD2 1 1
7 11502 1 1 66 PHE CE1 C -2.826 5.381 -5.170 1.00 . A A . 184 PHE CE1 1 1
7 11503 1 1 66 PHE CE2 C -2.601 3.234 -4.137 1.00 . A A . 184 PHE CE2 1 1
7 11504 1 1 66 PHE CG C -3.476 3.414 -6.360 1.00 . A A . 184 PHE CG 1 1
7 11505 1 1 66 PHE CZ C -2.457 4.603 -4.088 1.00 . A A . 184 PHE CZ 1 1
7 11506 1 1 66 PHE H H -4.491 1.251 -9.619 1.00 . A A . 184 PHE H 1 1
7 11507 1 1 66 PHE HA H -3.091 3.684 -9.271 1.00 . A A . 184 PHE HA 1 1
7 11508 1 1 66 PHE HB2 H -4.962 3.243 -7.831 1.00 . A A . 184 PHE HB2 1 1
7 11509 1 1 66 PHE HB3 H -4.287 1.719 -7.317 1.00 . A A . 184 PHE HB3 1 1
7 11510 1 1 66 PHE HD1 H -3.621 5.392 -7.145 1.00 . A A . 184 PHE HD1 1 1
7 11511 1 1 66 PHE HD2 H -3.229 1.581 -5.312 1.00 . A A . 184 PHE HD2 1 1
7 11512 1 1 66 PHE HE1 H -2.716 6.456 -5.127 1.00 . A A . 184 PHE HE1 1 1
7 11513 1 1 66 PHE HE2 H -2.314 2.612 -3.300 1.00 . A A . 184 PHE HE2 1 1
7 11514 1 1 66 PHE HZ H -2.056 5.067 -3.200 1.00 . A A . 184 PHE HZ 1 1
7 11515 1 1 66 PHE N N -3.690 1.776 -9.829 1.00 . A A . 184 PHE N 1 1
7 11516 1 1 66 PHE O O -0.778 3.051 -8.777 1.00 . A A . 184 PHE O 1 1
7 11517 1 1 67 LEU C C 0.651 0.449 -8.889 1.00 . A A . 185 LEU C 1 1
7 11518 1 1 67 LEU CA C -0.177 0.623 -7.617 1.00 . A A . 185 LEU CA 1 1
7 11519 1 1 67 LEU CB C -0.202 -0.656 -6.780 1.00 . A A . 185 LEU CB 1 1
7 11520 1 1 67 LEU CD1 C -0.372 -3.001 -7.543 1.00 . A A . 185 LEU CD1 1 1
7 11521 1 1 67 LEU CD2 C -2.128 -2.073 -6.128 1.00 . A A . 185 LEU CD2 1 1
7 11522 1 1 67 LEU CG C -1.145 -1.765 -7.226 1.00 . A A . 185 LEU CG 1 1
7 11523 1 1 67 LEU H H -2.284 0.652 -7.502 1.00 . A A . 185 LEU H 1 1
7 11524 1 1 67 LEU HA H 0.303 1.397 -7.038 1.00 . A A . 185 LEU HA 1 1
7 11525 1 1 67 LEU HB2 H 0.802 -1.054 -6.794 1.00 . A A . 185 LEU HB2 1 1
7 11526 1 1 67 LEU HB3 H -0.445 -0.384 -5.765 1.00 . A A . 185 LEU HB3 1 1
7 11527 1 1 67 LEU HD11 H -1.055 -3.780 -7.854 1.00 . A A . 185 LEU HD11 1 1
7 11528 1 1 67 LEU HD12 H 0.150 -3.334 -6.657 1.00 . A A . 185 LEU HD12 1 1
7 11529 1 1 67 LEU HD13 H 0.330 -2.795 -8.339 1.00 . A A . 185 LEU HD13 1 1
7 11530 1 1 67 LEU HD21 H -2.697 -1.183 -5.903 1.00 . A A . 185 LEU HD21 1 1
7 11531 1 1 67 LEU HD22 H -1.589 -2.397 -5.251 1.00 . A A . 185 LEU HD22 1 1
7 11532 1 1 67 LEU HD23 H -2.789 -2.860 -6.459 1.00 . A A . 185 LEU HD23 1 1
7 11533 1 1 67 LEU HG H -1.705 -1.463 -8.099 1.00 . A A . 185 LEU HG 1 1
7 11534 1 1 67 LEU N N -1.524 1.135 -7.890 1.00 . A A . 185 LEU N 1 1
7 11535 1 1 67 LEU O O 1.882 0.539 -8.864 1.00 . A A . 185 LEU O 1 1
7 11536 1 1 68 LYS C C 1.269 1.523 -11.650 1.00 . A A . 186 LYS C 1 1
7 11537 1 1 68 LYS CA C 0.653 0.160 -11.277 1.00 . A A . 186 LYS CA 1 1
7 11538 1 1 68 LYS CB C -0.315 -0.290 -12.372 1.00 . A A . 186 LYS CB 1 1
7 11539 1 1 68 LYS CD C -0.625 -2.776 -11.644 1.00 . A A . 186 LYS CD 1 1
7 11540 1 1 68 LYS CE C 0.621 -3.252 -10.900 1.00 . A A . 186 LYS CE 1 1
7 11541 1 1 68 LYS CG C -0.312 -1.787 -12.776 1.00 . A A . 186 LYS CG 1 1
7 11542 1 1 68 LYS H H -0.992 0.093 -9.961 1.00 . A A . 186 LYS H 1 1
7 11543 1 1 68 LYS HA H 1.437 -0.575 -11.175 1.00 . A A . 186 LYS HA 1 1
7 11544 1 1 68 LYS HB2 H -1.309 -0.076 -12.007 1.00 . A A . 186 LYS HB2 1 1
7 11545 1 1 68 LYS HB3 H -0.139 0.331 -13.237 1.00 . A A . 186 LYS HB3 1 1
7 11546 1 1 68 LYS HD2 H -1.282 -2.291 -10.940 1.00 . A A . 186 LYS HD2 1 1
7 11547 1 1 68 LYS HD3 H -1.132 -3.641 -12.044 1.00 . A A . 186 LYS HD3 1 1
7 11548 1 1 68 LYS HE2 H 1.046 -2.431 -10.338 1.00 . A A . 186 LYS HE2 1 1
7 11549 1 1 68 LYS HE3 H 0.285 -3.978 -10.174 1.00 . A A . 186 LYS HE3 1 1
7 11550 1 1 68 LYS HG2 H -1.050 -1.932 -13.551 1.00 . A A . 186 LYS HG2 1 1
7 11551 1 1 68 LYS HG3 H 0.663 -2.014 -13.178 1.00 . A A . 186 LYS HG3 1 1
7 11552 1 1 68 LYS HZ1 H 1.929 -3.314 -12.584 1.00 . A A . 186 LYS HZ1 1 1
7 11553 1 1 68 LYS HZ2 H 1.078 -4.733 -12.308 1.00 . A A . 186 LYS HZ2 1 1
7 11554 1 1 68 LYS HZ3 H 2.406 -4.384 -11.366 1.00 . A A . 186 LYS HZ3 1 1
7 11555 1 1 68 LYS N N -0.020 0.238 -10.002 1.00 . A A . 186 LYS N 1 1
7 11556 1 1 68 LYS NZ N 1.580 -3.949 -11.832 1.00 . A A . 186 LYS NZ 1 1
7 11557 1 1 68 LYS O O 2.347 1.560 -12.171 1.00 . A A . 186 LYS O 1 1
7 11558 1 1 69 ALA C C 1.954 4.476 -10.525 1.00 . A A . 187 ALA C 1 1
7 11559 1 1 69 ALA CA C 1.029 4.002 -11.617 1.00 . A A . 187 ALA CA 1 1
7 11560 1 1 69 ALA CB C -0.149 4.939 -11.764 1.00 . A A . 187 ALA CB 1 1
7 11561 1 1 69 ALA H H -0.388 2.518 -11.099 1.00 . A A . 187 ALA H 1 1
7 11562 1 1 69 ALA HA H 1.629 4.092 -12.507 1.00 . A A . 187 ALA HA 1 1
7 11563 1 1 69 ALA HB1 H -0.790 4.548 -12.541 1.00 . A A . 187 ALA HB1 1 1
7 11564 1 1 69 ALA HB2 H 0.203 5.918 -12.046 1.00 . A A . 187 ALA HB2 1 1
7 11565 1 1 69 ALA HB3 H -0.689 4.984 -10.830 1.00 . A A . 187 ALA HB3 1 1
7 11566 1 1 69 ALA N N 0.547 2.622 -11.386 1.00 . A A . 187 ALA N 1 1
7 11567 1 1 69 ALA O O 2.692 5.456 -10.691 1.00 . A A . 187 ALA O 1 1
7 11568 1 1 70 ASN C C 4.227 3.544 -8.583 1.00 . A A . 188 ASN C 1 1
7 11569 1 1 70 ASN CA C 2.840 4.098 -8.326 1.00 . A A . 188 ASN CA 1 1
7 11570 1 1 70 ASN CB C 2.167 3.483 -7.065 1.00 . A A . 188 ASN CB 1 1
7 11571 1 1 70 ASN CG C 2.787 3.771 -5.678 1.00 . A A . 188 ASN CG 1 1
7 11572 1 1 70 ASN H H 1.440 2.953 -9.311 1.00 . A A . 188 ASN H 1 1
7 11573 1 1 70 ASN HA H 2.873 5.174 -8.233 1.00 . A A . 188 ASN HA 1 1
7 11574 1 1 70 ASN HB2 H 1.178 3.919 -7.038 1.00 . A A . 188 ASN HB2 1 1
7 11575 1 1 70 ASN HB3 H 2.075 2.419 -7.209 1.00 . A A . 188 ASN HB3 1 1
7 11576 1 1 70 ASN HD21 H 4.654 3.819 -6.370 1.00 . A A . 188 ASN HD21 1 1
7 11577 1 1 70 ASN HD22 H 4.422 4.084 -4.678 1.00 . A A . 188 ASN HD22 1 1
7 11578 1 1 70 ASN N N 2.017 3.734 -9.457 1.00 . A A . 188 ASN N 1 1
7 11579 1 1 70 ASN ND2 N 4.080 3.897 -5.574 1.00 . A A . 188 ASN ND2 1 1
7 11580 1 1 70 ASN O O 5.220 4.027 -8.032 1.00 . A A . 188 ASN O 1 1
7 11581 1 1 70 ASN OD1 O 2.055 3.858 -4.687 1.00 . A A . 188 ASN OD1 1 1
7 11582 1 1 71 LEU C C 6.338 3.167 -10.789 1.00 . A A . 189 LEU C 1 1
7 11583 1 1 71 LEU CA C 5.580 2.098 -9.935 1.00 . A A . 189 LEU CA 1 1
7 11584 1 1 71 LEU CB C 5.465 0.732 -10.637 1.00 . A A . 189 LEU CB 1 1
7 11585 1 1 71 LEU CD1 C 4.757 -1.662 -10.595 1.00 . A A . 189 LEU CD1 1 1
7 11586 1 1 71 LEU CD2 C 5.705 -0.608 -8.541 1.00 . A A . 189 LEU CD2 1 1
7 11587 1 1 71 LEU CG C 4.865 -0.386 -9.788 1.00 . A A . 189 LEU CG 1 1
7 11588 1 1 71 LEU H H 3.481 2.220 -9.875 1.00 . A A . 189 LEU H 1 1
7 11589 1 1 71 LEU HA H 6.152 1.983 -9.025 1.00 . A A . 189 LEU HA 1 1
7 11590 1 1 71 LEU HB2 H 4.861 0.858 -11.525 1.00 . A A . 189 LEU HB2 1 1
7 11591 1 1 71 LEU HB3 H 6.459 0.432 -10.942 1.00 . A A . 189 LEU HB3 1 1
7 11592 1 1 71 LEU HD11 H 4.110 -1.496 -11.444 1.00 . A A . 189 LEU HD11 1 1
7 11593 1 1 71 LEU HD12 H 4.355 -2.450 -9.978 1.00 . A A . 189 LEU HD12 1 1
7 11594 1 1 71 LEU HD13 H 5.736 -1.946 -10.947 1.00 . A A . 189 LEU HD13 1 1
7 11595 1 1 71 LEU HD21 H 6.711 -0.868 -8.834 1.00 . A A . 189 LEU HD21 1 1
7 11596 1 1 71 LEU HD22 H 5.289 -1.411 -7.954 1.00 . A A . 189 LEU HD22 1 1
7 11597 1 1 71 LEU HD23 H 5.733 0.305 -7.962 1.00 . A A . 189 LEU HD23 1 1
7 11598 1 1 71 LEU HG H 3.874 -0.088 -9.484 1.00 . A A . 189 LEU HG 1 1
7 11599 1 1 71 LEU N N 4.305 2.597 -9.504 1.00 . A A . 189 LEU N 1 1
7 11600 1 1 71 LEU O O 7.268 3.759 -10.284 1.00 . A A . 189 LEU O 1 1
7 11601 1 1 72 PRO C C 6.830 5.851 -12.275 1.00 . A A . 190 PRO C 1 1
7 11602 1 1 72 PRO CA C 6.666 4.461 -12.895 1.00 . A A . 190 PRO CA 1 1
7 11603 1 1 72 PRO CB C 5.859 4.543 -14.200 1.00 . A A . 190 PRO CB 1 1
7 11604 1 1 72 PRO CD C 4.739 3.024 -12.775 1.00 . A A . 190 PRO CD 1 1
7 11605 1 1 72 PRO CG C 4.514 4.056 -13.836 1.00 . A A . 190 PRO CG 1 1
7 11606 1 1 72 PRO HA H 7.642 4.050 -13.107 1.00 . A A . 190 PRO HA 1 1
7 11607 1 1 72 PRO HB2 H 5.816 5.561 -14.550 1.00 . A A . 190 PRO HB2 1 1
7 11608 1 1 72 PRO HB3 H 6.315 3.911 -14.945 1.00 . A A . 190 PRO HB3 1 1
7 11609 1 1 72 PRO HD2 H 3.890 2.970 -12.109 1.00 . A A . 190 PRO HD2 1 1
7 11610 1 1 72 PRO HD3 H 4.929 2.061 -13.222 1.00 . A A . 190 PRO HD3 1 1
7 11611 1 1 72 PRO HG2 H 3.921 4.870 -13.444 1.00 . A A . 190 PRO HG2 1 1
7 11612 1 1 72 PRO HG3 H 4.030 3.613 -14.693 1.00 . A A . 190 PRO HG3 1 1
7 11613 1 1 72 PRO N N 5.918 3.512 -12.058 1.00 . A A . 190 PRO N 1 1
7 11614 1 1 72 PRO O O 7.705 6.609 -12.696 1.00 . A A . 190 PRO O 1 1
7 11615 1 1 73 LEU C C 7.342 7.468 -9.690 1.00 . A A . 191 LEU C 1 1
7 11616 1 1 73 LEU CA C 6.142 7.473 -10.633 1.00 . A A . 191 LEU CA 1 1
7 11617 1 1 73 LEU CB C 4.912 7.766 -9.785 1.00 . A A . 191 LEU CB 1 1
7 11618 1 1 73 LEU CD1 C 3.394 8.637 -11.586 1.00 . A A . 191 LEU CD1 1 1
7 11619 1 1 73 LEU CD2 C 2.919 9.085 -9.176 1.00 . A A . 191 LEU CD2 1 1
7 11620 1 1 73 LEU CG C 4.009 8.911 -10.213 1.00 . A A . 191 LEU CG 1 1
7 11621 1 1 73 LEU H H 5.282 5.600 -10.957 1.00 . A A . 191 LEU H 1 1
7 11622 1 1 73 LEU HA H 6.242 8.257 -11.369 1.00 . A A . 191 LEU HA 1 1
7 11623 1 1 73 LEU HB2 H 4.312 6.870 -9.774 1.00 . A A . 191 LEU HB2 1 1
7 11624 1 1 73 LEU HB3 H 5.248 7.954 -8.775 1.00 . A A . 191 LEU HB3 1 1
7 11625 1 1 73 LEU HD11 H 4.178 8.532 -12.320 1.00 . A A . 191 LEU HD11 1 1
7 11626 1 1 73 LEU HD12 H 2.750 9.458 -11.869 1.00 . A A . 191 LEU HD12 1 1
7 11627 1 1 73 LEU HD13 H 2.821 7.720 -11.536 1.00 . A A . 191 LEU HD13 1 1
7 11628 1 1 73 LEU HD21 H 3.340 9.275 -8.191 1.00 . A A . 191 LEU HD21 1 1
7 11629 1 1 73 LEU HD22 H 2.369 8.149 -9.141 1.00 . A A . 191 LEU HD22 1 1
7 11630 1 1 73 LEU HD23 H 2.244 9.879 -9.457 1.00 . A A . 191 LEU HD23 1 1
7 11631 1 1 73 LEU HG H 4.580 9.828 -10.260 1.00 . A A . 191 LEU HG 1 1
7 11632 1 1 73 LEU N N 5.992 6.195 -11.296 1.00 . A A . 191 LEU N 1 1
7 11633 1 1 73 LEU O O 8.404 8.028 -9.981 1.00 . A A . 191 LEU O 1 1
7 11634 1 1 74 LEU C C 9.363 5.961 -7.735 1.00 . A A . 192 LEU C 1 1
7 11635 1 1 74 LEU CA C 8.111 6.791 -7.483 1.00 . A A . 192 LEU CA 1 1
7 11636 1 1 74 LEU CB C 7.349 6.310 -6.238 1.00 . A A . 192 LEU CB 1 1
7 11637 1 1 74 LEU CD1 C 6.673 6.502 -3.835 1.00 . A A . 192 LEU CD1 1 1
7 11638 1 1 74 LEU CD2 C 8.981 7.128 -4.462 1.00 . A A . 192 LEU CD2 1 1
7 11639 1 1 74 LEU CG C 7.529 7.107 -4.922 1.00 . A A . 192 LEU CG 1 1
7 11640 1 1 74 LEU H H 6.400 6.177 -8.428 1.00 . A A . 192 LEU H 1 1
7 11641 1 1 74 LEU HA H 8.400 7.816 -7.318 1.00 . A A . 192 LEU HA 1 1
7 11642 1 1 74 LEU HB2 H 6.295 6.321 -6.479 1.00 . A A . 192 LEU HB2 1 1
7 11643 1 1 74 LEU HB3 H 7.642 5.285 -6.058 1.00 . A A . 192 LEU HB3 1 1
7 11644 1 1 74 LEU HD11 H 6.950 5.471 -3.680 1.00 . A A . 192 LEU HD11 1 1
7 11645 1 1 74 LEU HD12 H 5.638 6.553 -4.139 1.00 . A A . 192 LEU HD12 1 1
7 11646 1 1 74 LEU HD13 H 6.812 7.054 -2.918 1.00 . A A . 192 LEU HD13 1 1
7 11647 1 1 74 LEU HD21 H 9.595 7.573 -5.230 1.00 . A A . 192 LEU HD21 1 1
7 11648 1 1 74 LEU HD22 H 9.317 6.115 -4.296 1.00 . A A . 192 LEU HD22 1 1
7 11649 1 1 74 LEU HD23 H 9.066 7.708 -3.555 1.00 . A A . 192 LEU HD23 1 1
7 11650 1 1 74 LEU HG H 7.201 8.128 -5.069 1.00 . A A . 192 LEU HG 1 1
7 11651 1 1 74 LEU N N 7.184 6.742 -8.599 1.00 . A A . 192 LEU N 1 1
7 11652 1 1 74 LEU O O 10.415 6.186 -7.098 1.00 . A A . 192 LEU O 1 1
7 11653 1 1 75 GLN C C 11.682 4.887 -9.309 1.00 . A A . 193 GLN C 1 1
7 11654 1 1 75 GLN CA C 10.417 4.171 -8.941 1.00 . A A . 193 GLN CA 1 1
7 11655 1 1 75 GLN CB C 10.149 3.000 -9.870 1.00 . A A . 193 GLN CB 1 1
7 11656 1 1 75 GLN CD C 9.195 0.654 -10.105 1.00 . A A . 193 GLN CD 1 1
7 11657 1 1 75 GLN CG C 9.365 1.876 -9.208 1.00 . A A . 193 GLN CG 1 1
7 11658 1 1 75 GLN H H 8.449 4.946 -9.182 1.00 . A A . 193 GLN H 1 1
7 11659 1 1 75 GLN HA H 10.649 3.751 -7.973 1.00 . A A . 193 GLN HA 1 1
7 11660 1 1 75 GLN HB2 H 9.590 3.358 -10.723 1.00 . A A . 193 GLN HB2 1 1
7 11661 1 1 75 GLN HB3 H 11.086 2.602 -10.233 1.00 . A A . 193 GLN HB3 1 1
7 11662 1 1 75 GLN HE21 H 9.164 1.788 -11.730 1.00 . A A . 193 GLN HE21 1 1
7 11663 1 1 75 GLN HE22 H 9.014 0.084 -11.981 1.00 . A A . 193 GLN HE22 1 1
7 11664 1 1 75 GLN HG2 H 9.862 1.581 -8.298 1.00 . A A . 193 GLN HG2 1 1
7 11665 1 1 75 GLN HG3 H 8.393 2.277 -8.958 1.00 . A A . 193 GLN HG3 1 1
7 11666 1 1 75 GLN N N 9.281 5.026 -8.663 1.00 . A A . 193 GLN N 1 1
7 11667 1 1 75 GLN NE2 N 9.116 0.867 -11.403 1.00 . A A . 193 GLN NE2 1 1
7 11668 1 1 75 GLN O O 12.680 4.480 -8.890 1.00 . A A . 193 GLN O 1 1
7 11669 1 1 75 GLN OE1 O 9.130 -0.469 -9.627 1.00 . A A . 193 GLN OE1 1 1
7 11670 1 1 76 ARG C C 13.733 7.146 -9.241 1.00 . A A . 194 ARG C 1 1
7 11671 1 1 76 ARG CA C 12.929 6.604 -10.422 1.00 . A A . 194 ARG CA 1 1
7 11672 1 1 76 ARG CB C 12.699 7.691 -11.478 1.00 . A A . 194 ARG CB 1 1
7 11673 1 1 76 ARG CD C 13.322 6.320 -13.474 1.00 . A A . 194 ARG CD 1 1
7 11674 1 1 76 ARG CG C 12.237 7.162 -12.831 1.00 . A A . 194 ARG CG 1 1
7 11675 1 1 76 ARG CZ C 13.651 4.977 -15.549 1.00 . A A . 194 ARG CZ 1 1
7 11676 1 1 76 ARG H H 10.859 6.382 -10.453 1.00 . A A . 194 ARG H 1 1
7 11677 1 1 76 ARG HA H 13.515 5.817 -10.876 1.00 . A A . 194 ARG HA 1 1
7 11678 1 1 76 ARG HB2 H 11.964 8.393 -11.116 1.00 . A A . 194 ARG HB2 1 1
7 11679 1 1 76 ARG HB3 H 13.626 8.224 -11.622 1.00 . A A . 194 ARG HB3 1 1
7 11680 1 1 76 ARG HD2 H 14.239 6.887 -13.503 1.00 . A A . 194 ARG HD2 1 1
7 11681 1 1 76 ARG HD3 H 13.468 5.436 -12.869 1.00 . A A . 194 ARG HD3 1 1
7 11682 1 1 76 ARG HE H 12.186 6.357 -15.209 1.00 . A A . 194 ARG HE 1 1
7 11683 1 1 76 ARG HG2 H 11.378 6.526 -12.676 1.00 . A A . 194 ARG HG2 1 1
7 11684 1 1 76 ARG HG3 H 11.988 7.986 -13.482 1.00 . A A . 194 ARG HG3 1 1
7 11685 1 1 76 ARG HH11 H 15.219 4.773 -14.218 1.00 . A A . 194 ARG HH11 1 1
7 11686 1 1 76 ARG HH12 H 15.345 3.801 -15.605 1.00 . A A . 194 ARG HH12 1 1
7 11687 1 1 76 ARG HH21 H 12.364 4.978 -17.161 1.00 . A A . 194 ARG HH21 1 1
7 11688 1 1 76 ARG HH22 H 13.644 3.842 -17.237 1.00 . A A . 194 ARG HH22 1 1
7 11689 1 1 76 ARG N N 11.652 5.992 -10.025 1.00 . A A . 194 ARG N 1 1
7 11690 1 1 76 ARG NE N 12.986 5.906 -14.837 1.00 . A A . 194 ARG NE 1 1
7 11691 1 1 76 ARG NH1 N 14.806 4.482 -15.091 1.00 . A A . 194 ARG NH1 1 1
7 11692 1 1 76 ARG NH2 N 13.189 4.593 -16.740 1.00 . A A . 194 ARG NH2 1 1
7 11693 1 1 76 ARG O O 14.945 6.901 -9.154 1.00 . A A . 194 ARG O 1 1
7 11694 1 1 77 GLU C C 14.128 7.209 -6.178 1.00 . A A . 195 GLU C 1 1
7 11695 1 1 77 GLU CA C 13.796 8.341 -7.173 1.00 . A A . 195 GLU CA 1 1
7 11696 1 1 77 GLU CB C 13.008 9.479 -6.529 1.00 . A A . 195 GLU CB 1 1
7 11697 1 1 77 GLU CD C 12.034 11.815 -6.920 1.00 . A A . 195 GLU CD 1 1
7 11698 1 1 77 GLU CG C 12.846 10.665 -7.477 1.00 . A A . 195 GLU CG 1 1
7 11699 1 1 77 GLU H H 12.153 8.062 -8.512 1.00 . A A . 195 GLU H 1 1
7 11700 1 1 77 GLU HA H 14.739 8.724 -7.528 1.00 . A A . 195 GLU HA 1 1
7 11701 1 1 77 GLU HB2 H 12.032 9.114 -6.246 1.00 . A A . 195 GLU HB2 1 1
7 11702 1 1 77 GLU HB3 H 13.538 9.819 -5.653 1.00 . A A . 195 GLU HB3 1 1
7 11703 1 1 77 GLU HG2 H 13.835 11.042 -7.703 1.00 . A A . 195 GLU HG2 1 1
7 11704 1 1 77 GLU HG3 H 12.385 10.316 -8.392 1.00 . A A . 195 GLU HG3 1 1
7 11705 1 1 77 GLU N N 13.093 7.838 -8.342 1.00 . A A . 195 GLU N 1 1
7 11706 1 1 77 GLU O O 15.252 7.138 -5.632 1.00 . A A . 195 GLU O 1 1
7 11707 1 1 77 GLU OE1 O 12.620 12.696 -6.258 1.00 . A A . 195 GLU OE1 1 1
7 11708 1 1 77 GLU OE2 O 10.827 11.899 -7.195 1.00 . A A . 195 GLU OE2 1 1
7 11709 1 1 78 LEU C C 14.328 4.072 -5.625 1.00 . A A . 196 LEU C 1 1
7 11710 1 1 78 LEU CA C 13.392 5.182 -5.066 1.00 . A A . 196 LEU CA 1 1
7 11711 1 1 78 LEU CB C 11.991 4.676 -4.620 1.00 . A A . 196 LEU CB 1 1
7 11712 1 1 78 LEU CD1 C 10.606 3.486 -2.916 1.00 . A A . 196 LEU CD1 1 1
7 11713 1 1 78 LEU CD2 C 11.839 2.190 -4.588 1.00 . A A . 196 LEU CD2 1 1
7 11714 1 1 78 LEU CG C 11.888 3.429 -3.725 1.00 . A A . 196 LEU CG 1 1
7 11715 1 1 78 LEU H H 12.340 6.279 -6.467 1.00 . A A . 196 LEU H 1 1
7 11716 1 1 78 LEU HA H 13.888 5.604 -4.206 1.00 . A A . 196 LEU HA 1 1
7 11717 1 1 78 LEU HB2 H 11.513 5.487 -4.092 1.00 . A A . 196 LEU HB2 1 1
7 11718 1 1 78 LEU HB3 H 11.413 4.493 -5.514 1.00 . A A . 196 LEU HB3 1 1
7 11719 1 1 78 LEU HD11 H 10.641 4.336 -2.253 1.00 . A A . 196 LEU HD11 1 1
7 11720 1 1 78 LEU HD12 H 10.514 2.586 -2.328 1.00 . A A . 196 LEU HD12 1 1
7 11721 1 1 78 LEU HD13 H 9.760 3.579 -3.581 1.00 . A A . 196 LEU HD13 1 1
7 11722 1 1 78 LEU HD21 H 10.984 2.250 -5.245 1.00 . A A . 196 LEU HD21 1 1
7 11723 1 1 78 LEU HD22 H 11.751 1.308 -3.972 1.00 . A A . 196 LEU HD22 1 1
7 11724 1 1 78 LEU HD23 H 12.734 2.133 -5.188 1.00 . A A . 196 LEU HD23 1 1
7 11725 1 1 78 LEU HG H 12.742 3.350 -3.065 1.00 . A A . 196 LEU HG 1 1
7 11726 1 1 78 LEU N N 13.210 6.279 -6.008 1.00 . A A . 196 LEU N 1 1
7 11727 1 1 78 LEU O O 15.090 3.470 -4.879 1.00 . A A . 196 LEU O 1 1
7 11728 1 1 79 LEU C C 16.583 3.308 -7.567 1.00 . A A . 197 LEU C 1 1
7 11729 1 1 79 LEU CA C 15.145 2.834 -7.596 1.00 . A A . 197 LEU CA 1 1
7 11730 1 1 79 LEU CB C 14.698 2.554 -9.046 1.00 . A A . 197 LEU CB 1 1
7 11731 1 1 79 LEU CD1 C 15.604 0.216 -9.335 1.00 . A A . 197 LEU CD1 1 1
7 11732 1 1 79 LEU CD2 C 15.014 1.615 -11.345 1.00 . A A . 197 LEU CD2 1 1
7 11733 1 1 79 LEU CG C 15.555 1.628 -9.918 1.00 . A A . 197 LEU CG 1 1
7 11734 1 1 79 LEU H H 13.536 4.256 -7.424 1.00 . A A . 197 LEU H 1 1
7 11735 1 1 79 LEU HA H 15.074 1.917 -7.029 1.00 . A A . 197 LEU HA 1 1
7 11736 1 1 79 LEU HB2 H 13.708 2.125 -8.993 1.00 . A A . 197 LEU HB2 1 1
7 11737 1 1 79 LEU HB3 H 14.619 3.509 -9.546 1.00 . A A . 197 LEU HB3 1 1
7 11738 1 1 79 LEU HD11 H 16.217 -0.406 -9.970 1.00 . A A . 197 LEU HD11 1 1
7 11739 1 1 79 LEU HD12 H 14.605 -0.189 -9.290 1.00 . A A . 197 LEU HD12 1 1
7 11740 1 1 79 LEU HD13 H 16.021 0.252 -8.340 1.00 . A A . 197 LEU HD13 1 1
7 11741 1 1 79 LEU HD21 H 15.629 0.976 -11.961 1.00 . A A . 197 LEU HD21 1 1
7 11742 1 1 79 LEU HD22 H 15.005 2.621 -11.738 1.00 . A A . 197 LEU HD22 1 1
7 11743 1 1 79 LEU HD23 H 14.001 1.240 -11.329 1.00 . A A . 197 LEU HD23 1 1
7 11744 1 1 79 LEU HG H 16.567 2.005 -9.942 1.00 . A A . 197 LEU HG 1 1
7 11745 1 1 79 LEU N N 14.256 3.804 -6.929 1.00 . A A . 197 LEU N 1 1
7 11746 1 1 79 LEU O O 17.484 2.502 -7.547 1.00 . A A . 197 LEU O 1 1
7 11747 1 1 80 HIS C C 18.717 4.803 -6.094 1.00 . A A . 198 HIS C 1 1
7 11748 1 1 80 HIS CA C 18.157 5.155 -7.473 1.00 . A A . 198 HIS CA 1 1
7 11749 1 1 80 HIS CB C 18.133 6.679 -7.684 1.00 . A A . 198 HIS CB 1 1
7 11750 1 1 80 HIS CD2 C 20.435 7.643 -6.922 1.00 . A A . 198 HIS CD2 1 1
7 11751 1 1 80 HIS CE1 C 21.136 8.354 -8.871 1.00 . A A . 198 HIS CE1 1 1
7 11752 1 1 80 HIS CG C 19.480 7.334 -7.833 1.00 . A A . 198 HIS CG 1 1
7 11753 1 1 80 HIS H H 16.031 5.225 -7.664 1.00 . A A . 198 HIS H 1 1
7 11754 1 1 80 HIS HA H 18.764 4.686 -8.235 1.00 . A A . 198 HIS HA 1 1
7 11755 1 1 80 HIS HB2 H 17.572 6.892 -8.583 1.00 . A A . 198 HIS HB2 1 1
7 11756 1 1 80 HIS HB3 H 17.628 7.151 -6.853 1.00 . A A . 198 HIS HB3 1 1
7 11757 1 1 80 HIS HD2 H 20.412 7.426 -5.863 1.00 . A A . 198 HIS HD2 1 1
7 11758 1 1 80 HIS HE1 H 21.744 8.801 -9.642 1.00 . A A . 198 HIS HE1 1 1
7 11759 1 1 80 HIS N N 16.795 4.616 -7.557 1.00 . A A . 198 HIS N 1 1
7 11760 1 1 80 HIS ND1 N 19.954 7.794 -9.047 1.00 . A A . 198 HIS ND1 1 1
7 11761 1 1 80 HIS NE2 N 21.450 8.278 -7.597 1.00 . A A . 198 HIS NE2 1 1
7 11762 1 1 80 HIS O O 19.867 4.389 -5.957 1.00 . A A . 198 HIS O 1 1
7 11763 1 1 81 CYS C C 18.454 3.005 -3.735 1.00 . A A . 199 CYS C 1 1
7 11764 1 1 81 CYS CA C 18.150 4.542 -3.748 1.00 . A A . 199 CYS CA 1 1
7 11765 1 1 81 CYS CB C 16.965 4.890 -2.842 1.00 . A A . 199 CYS CB 1 1
7 11766 1 1 81 CYS H H 17.051 5.383 -5.457 1.00 . A A . 199 CYS H 1 1
7 11767 1 1 81 CYS HA H 19.033 5.073 -3.419 1.00 . A A . 199 CYS HA 1 1
7 11768 1 1 81 CYS HB2 H 16.094 4.352 -3.188 1.00 . A A . 199 CYS HB2 1 1
7 11769 1 1 81 CYS HB3 H 17.178 4.583 -1.829 1.00 . A A . 199 CYS HB3 1 1
7 11770 1 1 81 CYS HG H 15.950 6.972 -3.969 1.00 . A A . 199 CYS HG 1 1
7 11771 1 1 81 CYS N N 17.868 4.966 -5.109 1.00 . A A . 199 CYS N 1 1
7 11772 1 1 81 CYS O O 19.555 2.581 -3.358 1.00 . A A . 199 CYS O 1 1
7 11773 1 1 81 CYS SG S 16.539 6.652 -2.819 1.00 . A A . 199 CYS SG 1 1
7 11774 1 1 82 ALA C C 18.839 0.305 -5.008 1.00 . A A . 200 ALA C 1 1
7 11775 1 1 82 ALA CA C 17.528 0.744 -4.301 1.00 . A A . 200 ALA CA 1 1
7 11776 1 1 82 ALA CB C 16.302 0.237 -5.058 1.00 . A A . 200 ALA CB 1 1
7 11777 1 1 82 ALA H H 16.565 2.653 -4.215 1.00 . A A . 200 ALA H 1 1
7 11778 1 1 82 ALA HA H 17.518 0.297 -3.316 1.00 . A A . 200 ALA HA 1 1
7 11779 1 1 82 ALA HB1 H 16.313 0.635 -6.061 1.00 . A A . 200 ALA HB1 1 1
7 11780 1 1 82 ALA HB2 H 15.399 0.551 -4.552 1.00 . A A . 200 ALA HB2 1 1
7 11781 1 1 82 ALA HB3 H 16.330 -0.840 -5.110 1.00 . A A . 200 ALA HB3 1 1
7 11782 1 1 82 ALA N N 17.439 2.212 -4.118 1.00 . A A . 200 ALA N 1 1
7 11783 1 1 82 ALA O O 19.465 -0.672 -4.616 1.00 . A A . 200 ALA O 1 1
7 11784 1 1 83 ARG C C 21.655 0.802 -5.918 1.00 . A A . 201 ARG C 1 1
7 11785 1 1 83 ARG CA C 20.432 0.818 -6.841 1.00 . A A . 201 ARG CA 1 1
7 11786 1 1 83 ARG CB C 20.588 1.871 -7.937 1.00 . A A . 201 ARG CB 1 1
7 11787 1 1 83 ARG CD C 20.015 2.699 -10.214 1.00 . A A . 201 ARG CD 1 1
7 11788 1 1 83 ARG CG C 19.991 1.499 -9.290 1.00 . A A . 201 ARG CG 1 1
7 11789 1 1 83 ARG CZ C 19.282 3.191 -12.533 1.00 . A A . 201 ARG CZ 1 1
7 11790 1 1 83 ARG H H 18.476 1.598 -6.447 1.00 . A A . 201 ARG H 1 1
7 11791 1 1 83 ARG HA H 20.380 -0.152 -7.312 1.00 . A A . 201 ARG HA 1 1
7 11792 1 1 83 ARG HB2 H 20.104 2.783 -7.622 1.00 . A A . 201 ARG HB2 1 1
7 11793 1 1 83 ARG HB3 H 21.644 2.050 -8.068 1.00 . A A . 201 ARG HB3 1 1
7 11794 1 1 83 ARG HD2 H 19.219 3.360 -9.908 1.00 . A A . 201 ARG HD2 1 1
7 11795 1 1 83 ARG HD3 H 20.963 3.201 -10.096 1.00 . A A . 201 ARG HD3 1 1
7 11796 1 1 83 ARG HE H 20.242 1.519 -11.933 1.00 . A A . 201 ARG HE 1 1
7 11797 1 1 83 ARG HG2 H 20.568 0.698 -9.729 1.00 . A A . 201 ARG HG2 1 1
7 11798 1 1 83 ARG HG3 H 18.968 1.185 -9.151 1.00 . A A . 201 ARG HG3 1 1
7 11799 1 1 83 ARG HH11 H 18.280 4.352 -11.173 1.00 . A A . 201 ARG HH11 1 1
7 11800 1 1 83 ARG HH12 H 18.084 4.817 -12.793 1.00 . A A . 201 ARG HH12 1 1
7 11801 1 1 83 ARG HH21 H 19.995 2.204 -14.180 1.00 . A A . 201 ARG HH21 1 1
7 11802 1 1 83 ARG HH22 H 19.079 3.607 -14.519 1.00 . A A . 201 ARG HH22 1 1
7 11803 1 1 83 ARG N N 19.156 0.970 -6.118 1.00 . A A . 201 ARG N 1 1
7 11804 1 1 83 ARG NE N 19.821 2.367 -11.635 1.00 . A A . 201 ARG NE 1 1
7 11805 1 1 83 ARG NH1 N 18.499 4.182 -12.131 1.00 . A A . 201 ARG NH1 1 1
7 11806 1 1 83 ARG NH2 N 19.461 2.979 -13.835 1.00 . A A . 201 ARG NH2 1 1
7 11807 1 1 83 ARG O O 22.457 -0.141 -5.959 1.00 . A A . 201 ARG O 1 1
7 11808 1 1 84 LEU C C 22.869 0.905 -3.095 1.00 . A A . 202 LEU C 1 1
7 11809 1 1 84 LEU CA C 22.919 1.978 -4.162 1.00 . A A . 202 LEU CA 1 1
7 11810 1 1 84 LEU CB C 22.951 3.385 -3.509 1.00 . A A . 202 LEU CB 1 1
7 11811 1 1 84 LEU CD1 C 25.183 4.211 -4.372 1.00 . A A . 202 LEU CD1 1 1
7 11812 1 1 84 LEU CD2 C 23.111 4.757 -5.663 1.00 . A A . 202 LEU CD2 1 1
7 11813 1 1 84 LEU CG C 23.695 4.516 -4.274 1.00 . A A . 202 LEU CG 1 1
7 11814 1 1 84 LEU H H 21.192 2.618 -4.999 1.00 . A A . 202 LEU H 1 1
7 11815 1 1 84 LEU HA H 23.825 1.851 -4.733 1.00 . A A . 202 LEU HA 1 1
7 11816 1 1 84 LEU HB2 H 21.922 3.694 -3.378 1.00 . A A . 202 LEU HB2 1 1
7 11817 1 1 84 LEU HB3 H 23.395 3.293 -2.528 1.00 . A A . 202 LEU HB3 1 1
7 11818 1 1 84 LEU HD11 H 25.688 5.012 -4.894 1.00 . A A . 202 LEU HD11 1 1
7 11819 1 1 84 LEU HD12 H 25.319 3.285 -4.909 1.00 . A A . 202 LEU HD12 1 1
7 11820 1 1 84 LEU HD13 H 25.592 4.108 -3.378 1.00 . A A . 202 LEU HD13 1 1
7 11821 1 1 84 LEU HD21 H 23.188 3.842 -6.235 1.00 . A A . 202 LEU HD21 1 1
7 11822 1 1 84 LEU HD22 H 23.647 5.553 -6.164 1.00 . A A . 202 LEU HD22 1 1
7 11823 1 1 84 LEU HD23 H 22.072 5.040 -5.580 1.00 . A A . 202 LEU HD23 1 1
7 11824 1 1 84 LEU HG H 23.608 5.429 -3.702 1.00 . A A . 202 LEU HG 1 1
7 11825 1 1 84 LEU N N 21.808 1.859 -5.104 1.00 . A A . 202 LEU N 1 1
7 11826 1 1 84 LEU O O 23.888 0.309 -2.755 1.00 . A A . 202 LEU O 1 1
7 11827 1 1 85 ALA C C 21.696 -1.712 -2.005 1.00 . A A . 203 ALA C 1 1
7 11828 1 1 85 ALA CA C 21.452 -0.293 -1.490 1.00 . A A . 203 ALA CA 1 1
7 11829 1 1 85 ALA CB C 20.037 -0.144 -0.937 1.00 . A A . 203 ALA CB 1 1
7 11830 1 1 85 ALA H H 20.891 1.228 -2.793 1.00 . A A . 203 ALA H 1 1
7 11831 1 1 85 ALA HA H 22.150 -0.098 -0.687 1.00 . A A . 203 ALA HA 1 1
7 11832 1 1 85 ALA HB1 H 19.898 -0.843 -0.126 1.00 . A A . 203 ALA HB1 1 1
7 11833 1 1 85 ALA HB2 H 19.329 -0.344 -1.730 1.00 . A A . 203 ALA HB2 1 1
7 11834 1 1 85 ALA HB3 H 19.904 0.864 -0.573 1.00 . A A . 203 ALA HB3 1 1
7 11835 1 1 85 ALA N N 21.681 0.700 -2.536 1.00 . A A . 203 ALA N 1 1
7 11836 1 1 85 ALA O O 21.916 -2.639 -1.226 1.00 . A A . 203 ALA O 1 1
7 11837 1 1 86 LYS C C 20.734 -4.074 -3.645 1.00 . A A . 204 LYS C 1 1
7 11838 1 1 86 LYS CA C 21.791 -3.058 -4.070 1.00 . A A . 204 LYS CA 1 1
7 11839 1 1 86 LYS CB C 23.208 -3.624 -3.953 1.00 . A A . 204 LYS CB 1 1
7 11840 1 1 86 LYS CD C 24.799 -5.382 -4.783 1.00 . A A . 204 LYS CD 1 1
7 11841 1 1 86 LYS CE C 25.169 -6.275 -5.946 1.00 . A A . 204 LYS CE 1 1
7 11842 1 1 86 LYS CG C 23.532 -4.608 -5.070 1.00 . A A . 204 LYS CG 1 1
7 11843 1 1 86 LYS H H 21.429 -1.025 -3.831 1.00 . A A . 204 LYS H 1 1
7 11844 1 1 86 LYS HA H 21.598 -2.799 -5.101 1.00 . A A . 204 LYS HA 1 1
7 11845 1 1 86 LYS HB2 H 23.908 -2.800 -3.976 1.00 . A A . 204 LYS HB2 1 1
7 11846 1 1 86 LYS HB3 H 23.310 -4.136 -3.008 1.00 . A A . 204 LYS HB3 1 1
7 11847 1 1 86 LYS HD2 H 25.606 -4.687 -4.597 1.00 . A A . 204 LYS HD2 1 1
7 11848 1 1 86 LYS HD3 H 24.660 -5.996 -3.904 1.00 . A A . 204 LYS HD3 1 1
7 11849 1 1 86 LYS HE2 H 25.480 -5.653 -6.773 1.00 . A A . 204 LYS HE2 1 1
7 11850 1 1 86 LYS HE3 H 25.989 -6.909 -5.643 1.00 . A A . 204 LYS HE3 1 1
7 11851 1 1 86 LYS HG2 H 22.714 -5.305 -5.175 1.00 . A A . 204 LYS HG2 1 1
7 11852 1 1 86 LYS HG3 H 23.648 -4.054 -5.989 1.00 . A A . 204 LYS HG3 1 1
7 11853 1 1 86 LYS HZ1 H 23.329 -6.558 -6.915 1.00 . A A . 204 LYS HZ1 1 1
7 11854 1 1 86 LYS HZ2 H 23.557 -7.624 -5.626 1.00 . A A . 204 LYS HZ2 1 1
7 11855 1 1 86 LYS HZ3 H 24.385 -7.855 -7.070 1.00 . A A . 204 LYS HZ3 1 1
7 11856 1 1 86 LYS N N 21.624 -1.839 -3.322 1.00 . A A . 204 LYS N 1 1
7 11857 1 1 86 LYS NZ N 24.042 -7.126 -6.408 1.00 . A A . 204 LYS NZ 1 1
7 11858 1 1 86 LYS O O 21.024 -5.240 -3.344 1.00 . A A . 204 LYS O 1 1
7 11859 1 1 87 GLN C C 17.161 -4.089 -4.089 1.00 . A A . 205 GLN C 1 1
7 11860 1 1 87 GLN CA C 18.394 -4.461 -3.299 1.00 . A A . 205 GLN CA 1 1
7 11861 1 1 87 GLN CB C 18.189 -4.519 -1.787 1.00 . A A . 205 GLN CB 1 1
7 11862 1 1 87 GLN CD C 16.771 -2.566 -1.140 1.00 . A A . 205 GLN CD 1 1
7 11863 1 1 87 GLN CG C 18.119 -3.206 -1.090 1.00 . A A . 205 GLN CG 1 1
7 11864 1 1 87 GLN H H 19.334 -2.747 -4.070 1.00 . A A . 205 GLN H 1 1
7 11865 1 1 87 GLN HA H 18.672 -5.447 -3.629 1.00 . A A . 205 GLN HA 1 1
7 11866 1 1 87 GLN HB2 H 17.258 -5.037 -1.608 1.00 . A A . 205 GLN HB2 1 1
7 11867 1 1 87 GLN HB3 H 18.996 -5.095 -1.354 1.00 . A A . 205 GLN HB3 1 1
7 11868 1 1 87 GLN HE21 H 16.259 -3.538 0.494 1.00 . A A . 205 GLN HE21 1 1
7 11869 1 1 87 GLN HE22 H 15.041 -2.523 -0.201 1.00 . A A . 205 GLN HE22 1 1
7 11870 1 1 87 GLN HG2 H 18.412 -3.401 -0.075 1.00 . A A . 205 GLN HG2 1 1
7 11871 1 1 87 GLN HG3 H 18.848 -2.557 -1.555 1.00 . A A . 205 GLN HG3 1 1
7 11872 1 1 87 GLN N N 19.501 -3.632 -3.668 1.00 . A A . 205 GLN N 1 1
7 11873 1 1 87 GLN NE2 N 15.942 -2.901 -0.180 1.00 . A A . 205 GLN NE2 1 1
7 11874 1 1 87 GLN O O 17.194 -3.106 -4.840 1.00 . A A . 205 GLN O 1 1
7 11875 1 1 87 GLN OE1 O 16.469 -1.788 -2.032 1.00 . A A . 205 GLN OE1 1 1
7 11876 1 1 88 ASN C C 14.051 -3.524 -4.155 1.00 . A A . 206 ASN C 1 1
7 11877 1 1 88 ASN CA C 14.861 -4.651 -4.760 1.00 . A A . 206 ASN CA 1 1
7 11878 1 1 88 ASN CB C 13.970 -5.916 -4.814 1.00 . A A . 206 ASN CB 1 1
7 11879 1 1 88 ASN CG C 14.428 -7.012 -5.782 1.00 . A A . 206 ASN CG 1 1
7 11880 1 1 88 ASN H H 16.181 -5.794 -3.588 1.00 . A A . 206 ASN H 1 1
7 11881 1 1 88 ASN HA H 15.118 -4.389 -5.777 1.00 . A A . 206 ASN HA 1 1
7 11882 1 1 88 ASN HB2 H 13.926 -6.353 -3.831 1.00 . A A . 206 ASN HB2 1 1
7 11883 1 1 88 ASN HB3 H 12.973 -5.599 -5.103 1.00 . A A . 206 ASN HB3 1 1
7 11884 1 1 88 ASN HD21 H 16.344 -6.515 -5.595 1.00 . A A . 206 ASN HD21 1 1
7 11885 1 1 88 ASN HD22 H 15.980 -7.833 -6.662 1.00 . A A . 206 ASN HD22 1 1
7 11886 1 1 88 ASN N N 16.120 -4.913 -4.012 1.00 . A A . 206 ASN N 1 1
7 11887 1 1 88 ASN ND2 N 15.712 -7.125 -6.025 1.00 . A A . 206 ASN ND2 1 1
7 11888 1 1 88 ASN O O 13.938 -3.423 -2.934 1.00 . A A . 206 ASN O 1 1
7 11889 1 1 88 ASN OD1 O 13.609 -7.764 -6.293 1.00 . A A . 206 ASN OD1 1 1
7 11890 1 1 89 PRO C C 11.479 -1.881 -3.671 1.00 . A A . 207 PRO C 1 1
7 11891 1 1 89 PRO CA C 12.639 -1.505 -4.591 1.00 . A A . 207 PRO CA 1 1
7 11892 1 1 89 PRO CB C 12.120 -0.907 -5.904 1.00 . A A . 207 PRO CB 1 1
7 11893 1 1 89 PRO CD C 13.388 -2.804 -6.497 1.00 . A A . 207 PRO CD 1 1
7 11894 1 1 89 PRO CG C 12.154 -2.030 -6.859 1.00 . A A . 207 PRO CG 1 1
7 11895 1 1 89 PRO HA H 13.263 -0.780 -4.086 1.00 . A A . 207 PRO HA 1 1
7 11896 1 1 89 PRO HB2 H 11.121 -0.526 -5.763 1.00 . A A . 207 PRO HB2 1 1
7 11897 1 1 89 PRO HB3 H 12.763 -0.098 -6.218 1.00 . A A . 207 PRO HB3 1 1
7 11898 1 1 89 PRO HD2 H 13.295 -3.835 -6.810 1.00 . A A . 207 PRO HD2 1 1
7 11899 1 1 89 PRO HD3 H 14.261 -2.338 -6.936 1.00 . A A . 207 PRO HD3 1 1
7 11900 1 1 89 PRO HG2 H 11.265 -2.620 -6.687 1.00 . A A . 207 PRO HG2 1 1
7 11901 1 1 89 PRO HG3 H 12.200 -1.657 -7.873 1.00 . A A . 207 PRO HG3 1 1
7 11902 1 1 89 PRO N N 13.413 -2.679 -5.018 1.00 . A A . 207 PRO N 1 1
7 11903 1 1 89 PRO O O 11.185 -1.159 -2.732 1.00 . A A . 207 PRO O 1 1
7 11904 1 1 90 ALA C C 10.240 -3.721 -1.686 1.00 . A A . 208 ALA C 1 1
7 11905 1 1 90 ALA CA C 9.780 -3.608 -3.140 1.00 . A A . 208 ALA CA 1 1
7 11906 1 1 90 ALA CB C 9.434 -5.002 -3.685 1.00 . A A . 208 ALA CB 1 1
7 11907 1 1 90 ALA H H 11.119 -3.492 -4.774 1.00 . A A . 208 ALA H 1 1
7 11908 1 1 90 ALA HA H 8.904 -2.981 -3.205 1.00 . A A . 208 ALA HA 1 1
7 11909 1 1 90 ALA HB1 H 8.622 -5.437 -3.118 1.00 . A A . 208 ALA HB1 1 1
7 11910 1 1 90 ALA HB2 H 10.305 -5.644 -3.622 1.00 . A A . 208 ALA HB2 1 1
7 11911 1 1 90 ALA HB3 H 9.148 -4.919 -4.722 1.00 . A A . 208 ALA HB3 1 1
7 11912 1 1 90 ALA N N 10.849 -3.029 -3.956 1.00 . A A . 208 ALA N 1 1
7 11913 1 1 90 ALA O O 9.585 -3.270 -0.757 1.00 . A A . 208 ALA O 1 1
7 11914 1 1 91 GLN C C 12.509 -3.185 0.340 1.00 . A A . 209 GLN C 1 1
7 11915 1 1 91 GLN CA C 12.015 -4.487 -0.233 1.00 . A A . 209 GLN CA 1 1
7 11916 1 1 91 GLN CB C 13.162 -5.462 -0.386 1.00 . A A . 209 GLN CB 1 1
7 11917 1 1 91 GLN CD C 13.726 -7.569 -1.634 1.00 . A A . 209 GLN CD 1 1
7 11918 1 1 91 GLN CG C 12.725 -6.867 -0.741 1.00 . A A . 209 GLN CG 1 1
7 11919 1 1 91 GLN H H 11.898 -4.603 -2.310 1.00 . A A . 209 GLN H 1 1
7 11920 1 1 91 GLN HA H 11.277 -4.923 0.422 1.00 . A A . 209 GLN HA 1 1
7 11921 1 1 91 GLN HB2 H 13.817 -5.109 -1.166 1.00 . A A . 209 GLN HB2 1 1
7 11922 1 1 91 GLN HB3 H 13.706 -5.522 0.544 1.00 . A A . 209 GLN HB3 1 1
7 11923 1 1 91 GLN HE21 H 12.300 -8.737 -2.380 1.00 . A A . 209 GLN HE21 1 1
7 11924 1 1 91 GLN HE22 H 13.874 -8.963 -3.018 1.00 . A A . 209 GLN HE22 1 1
7 11925 1 1 91 GLN HG2 H 12.604 -7.412 0.183 1.00 . A A . 209 GLN HG2 1 1
7 11926 1 1 91 GLN HG3 H 11.770 -6.802 -1.244 1.00 . A A . 209 GLN HG3 1 1
7 11927 1 1 91 GLN N N 11.410 -4.285 -1.525 1.00 . A A . 209 GLN N 1 1
7 11928 1 1 91 GLN NE2 N 13.259 -8.512 -2.413 1.00 . A A . 209 GLN NE2 1 1
7 11929 1 1 91 GLN O O 12.587 -3.030 1.548 1.00 . A A . 209 GLN O 1 1
7 11930 1 1 91 GLN OE1 O 14.920 -7.276 -1.606 1.00 . A A . 209 GLN OE1 1 1
7 11931 1 1 92 TYR C C 12.252 -0.194 0.627 1.00 . A A . 210 TYR C 1 1
7 11932 1 1 92 TYR CA C 13.322 -0.959 -0.088 1.00 . A A . 210 TYR CA 1 1
7 11933 1 1 92 TYR CB C 13.903 -0.101 -1.249 1.00 . A A . 210 TYR CB 1 1
7 11934 1 1 92 TYR CD1 C 16.044 0.957 -0.413 1.00 . A A . 210 TYR CD1 1 1
7 11935 1 1 92 TYR CD2 C 14.096 2.332 -0.515 1.00 . A A . 210 TYR CD2 1 1
7 11936 1 1 92 TYR CE1 C 16.765 2.006 0.101 1.00 . A A . 210 TYR CE1 1 1
7 11937 1 1 92 TYR CE2 C 14.812 3.381 0.011 1.00 . A A . 210 TYR CE2 1 1
7 11938 1 1 92 TYR CG C 14.699 1.093 -0.734 1.00 . A A . 210 TYR CG 1 1
7 11939 1 1 92 TYR CZ C 16.150 3.210 0.314 1.00 . A A . 210 TYR CZ 1 1
7 11940 1 1 92 TYR H H 12.617 -2.417 -1.478 1.00 . A A . 210 TYR H 1 1
7 11941 1 1 92 TYR HA H 14.113 -1.188 0.610 1.00 . A A . 210 TYR HA 1 1
7 11942 1 1 92 TYR HB2 H 14.558 -0.715 -1.849 1.00 . A A . 210 TYR HB2 1 1
7 11943 1 1 92 TYR HB3 H 13.099 0.265 -1.873 1.00 . A A . 210 TYR HB3 1 1
7 11944 1 1 92 TYR HD1 H 16.524 0.005 -0.586 1.00 . A A . 210 TYR HD1 1 1
7 11945 1 1 92 TYR HD2 H 13.052 2.462 -0.756 1.00 . A A . 210 TYR HD2 1 1
7 11946 1 1 92 TYR HE1 H 17.812 1.887 0.337 1.00 . A A . 210 TYR HE1 1 1
7 11947 1 1 92 TYR HE2 H 14.334 4.334 0.190 1.00 . A A . 210 TYR HE2 1 1
7 11948 1 1 92 TYR HH H 16.341 4.614 1.576 1.00 . A A . 210 TYR HH 1 1
7 11949 1 1 92 TYR N N 12.784 -2.229 -0.529 1.00 . A A . 210 TYR N 1 1
7 11950 1 1 92 TYR O O 12.439 0.175 1.746 1.00 . A A . 210 TYR O 1 1
7 11951 1 1 92 TYR OH O 16.872 4.255 0.858 1.00 . A A . 210 TYR OH 1 1
7 11952 1 1 93 LEU C C 9.541 0.082 1.921 1.00 . A A . 211 LEU C 1 1
7 11953 1 1 93 LEU CA C 9.995 0.723 0.596 1.00 . A A . 211 LEU CA 1 1
7 11954 1 1 93 LEU CB C 8.868 0.909 -0.446 1.00 . A A . 211 LEU CB 1 1
7 11955 1 1 93 LEU CD1 C 7.064 -0.872 -0.474 1.00 . A A . 211 LEU CD1 1 1
7 11956 1 1 93 LEU CD2 C 8.157 -0.153 -2.645 1.00 . A A . 211 LEU CD2 1 1
7 11957 1 1 93 LEU CG C 8.342 -0.365 -1.136 1.00 . A A . 211 LEU CG 1 1
7 11958 1 1 93 LEU H H 11.016 -0.361 -0.923 1.00 . A A . 211 LEU H 1 1
7 11959 1 1 93 LEU HA H 10.354 1.693 0.912 1.00 . A A . 211 LEU HA 1 1
7 11960 1 1 93 LEU HB2 H 8.035 1.366 0.068 1.00 . A A . 211 LEU HB2 1 1
7 11961 1 1 93 LEU HB3 H 9.205 1.582 -1.221 1.00 . A A . 211 LEU HB3 1 1
7 11962 1 1 93 LEU HD11 H 7.254 -1.110 0.564 1.00 . A A . 211 LEU HD11 1 1
7 11963 1 1 93 LEU HD12 H 6.721 -1.754 -0.993 1.00 . A A . 211 LEU HD12 1 1
7 11964 1 1 93 LEU HD13 H 6.296 -0.112 -0.533 1.00 . A A . 211 LEU HD13 1 1
7 11965 1 1 93 LEU HD21 H 7.486 0.669 -2.837 1.00 . A A . 211 LEU HD21 1 1
7 11966 1 1 93 LEU HD22 H 7.758 -1.053 -3.091 1.00 . A A . 211 LEU HD22 1 1
7 11967 1 1 93 LEU HD23 H 9.114 0.042 -3.111 1.00 . A A . 211 LEU HD23 1 1
7 11968 1 1 93 LEU HG H 9.098 -1.125 -0.996 1.00 . A A . 211 LEU HG 1 1
7 11969 1 1 93 LEU N N 11.117 -0.014 -0.008 1.00 . A A . 211 LEU N 1 1
7 11970 1 1 93 LEU O O 9.225 0.783 2.887 1.00 . A A . 211 LEU O 1 1
7 11971 1 1 94 ALA C C 10.285 -1.626 4.332 1.00 . A A . 212 ALA C 1 1
7 11972 1 1 94 ALA CA C 9.284 -1.940 3.206 1.00 . A A . 212 ALA CA 1 1
7 11973 1 1 94 ALA CB C 9.258 -3.433 2.932 1.00 . A A . 212 ALA CB 1 1
7 11974 1 1 94 ALA H H 9.964 -1.688 1.189 1.00 . A A . 212 ALA H 1 1
7 11975 1 1 94 ALA HA H 8.292 -1.626 3.502 1.00 . A A . 212 ALA HA 1 1
7 11976 1 1 94 ALA HB1 H 10.238 -3.771 2.628 1.00 . A A . 212 ALA HB1 1 1
7 11977 1 1 94 ALA HB2 H 8.551 -3.631 2.140 1.00 . A A . 212 ALA HB2 1 1
7 11978 1 1 94 ALA HB3 H 8.960 -3.961 3.826 1.00 . A A . 212 ALA HB3 1 1
7 11979 1 1 94 ALA N N 9.645 -1.227 1.994 1.00 . A A . 212 ALA N 1 1
7 11980 1 1 94 ALA O O 9.920 -1.078 5.397 1.00 . A A . 212 ALA O 1 1
7 11981 1 1 95 GLN C C 12.905 -0.225 5.320 1.00 . A A . 213 GLN C 1 1
7 11982 1 1 95 GLN CA C 12.596 -1.693 5.059 1.00 . A A . 213 GLN CA 1 1
7 11983 1 1 95 GLN CB C 13.829 -2.503 4.693 1.00 . A A . 213 GLN CB 1 1
7 11984 1 1 95 GLN CD C 15.652 -0.910 3.903 1.00 . A A . 213 GLN CD 1 1
7 11985 1 1 95 GLN CG C 14.647 -2.003 3.537 1.00 . A A . 213 GLN CG 1 1
7 11986 1 1 95 GLN H H 11.823 -2.172 3.156 1.00 . A A . 213 GLN H 1 1
7 11987 1 1 95 GLN HA H 12.200 -2.105 5.969 1.00 . A A . 213 GLN HA 1 1
7 11988 1 1 95 GLN HB2 H 14.485 -2.634 5.541 1.00 . A A . 213 GLN HB2 1 1
7 11989 1 1 95 GLN HB3 H 13.451 -3.470 4.396 1.00 . A A . 213 GLN HB3 1 1
7 11990 1 1 95 GLN HE21 H 15.551 -0.141 2.091 1.00 . A A . 213 GLN HE21 1 1
7 11991 1 1 95 GLN HE22 H 16.623 0.635 3.215 1.00 . A A . 213 GLN HE22 1 1
7 11992 1 1 95 GLN HG2 H 15.125 -2.882 3.150 1.00 . A A . 213 GLN HG2 1 1
7 11993 1 1 95 GLN HG3 H 13.935 -1.625 2.818 1.00 . A A . 213 GLN HG3 1 1
7 11994 1 1 95 GLN N N 11.566 -1.863 4.054 1.00 . A A . 213 GLN N 1 1
7 11995 1 1 95 GLN NE2 N 15.969 -0.051 2.970 1.00 . A A . 213 GLN NE2 1 1
7 11996 1 1 95 GLN O O 13.348 0.152 6.399 1.00 . A A . 213 GLN O 1 1
7 11997 1 1 95 GLN OE1 O 16.140 -0.855 5.005 1.00 . A A . 213 GLN OE1 1 1
7 11998 1 1 96 HIS C C 11.697 2.693 5.165 1.00 . A A . 214 HIS C 1 1
7 11999 1 1 96 HIS CA C 12.814 1.992 4.501 1.00 . A A . 214 HIS CA 1 1
7 12000 1 1 96 HIS CB C 13.133 2.645 3.142 1.00 . A A . 214 HIS CB 1 1
7 12001 1 1 96 HIS CD2 C 12.779 5.240 3.244 1.00 . A A . 214 HIS CD2 1 1
7 12002 1 1 96 HIS CE1 C 14.886 5.868 3.287 1.00 . A A . 214 HIS CE1 1 1
7 12003 1 1 96 HIS CG C 13.534 4.111 3.208 1.00 . A A . 214 HIS CG 1 1
7 12004 1 1 96 HIS H H 12.008 0.235 3.648 1.00 . A A . 214 HIS H 1 1
7 12005 1 1 96 HIS HA H 13.683 2.071 5.135 1.00 . A A . 214 HIS HA 1 1
7 12006 1 1 96 HIS HB2 H 13.928 2.090 2.673 1.00 . A A . 214 HIS HB2 1 1
7 12007 1 1 96 HIS HB3 H 12.250 2.572 2.528 1.00 . A A . 214 HIS HB3 1 1
7 12008 1 1 96 HIS HD2 H 11.700 5.300 3.249 1.00 . A A . 214 HIS HD2 1 1
7 12009 1 1 96 HIS HE1 H 15.787 6.462 3.323 1.00 . A A . 214 HIS HE1 1 1
7 12010 1 1 96 HIS N N 12.518 0.608 4.401 1.00 . A A . 214 HIS N 1 1
7 12011 1 1 96 HIS ND1 N 14.853 4.545 3.234 1.00 . A A . 214 HIS ND1 1 1
7 12012 1 1 96 HIS NE2 N 13.648 6.311 3.291 1.00 . A A . 214 HIS NE2 1 1
7 12013 1 1 96 HIS O O 11.950 3.653 5.860 1.00 . A A . 214 HIS O 1 1
7 12014 1 1 97 GLU C C 9.496 2.516 7.320 1.00 . A A . 215 GLU C 1 1
7 12015 1 1 97 GLU CA C 9.468 2.996 5.836 1.00 . A A . 215 GLU CA 1 1
7 12016 1 1 97 GLU CB C 8.056 3.155 5.278 1.00 . A A . 215 GLU CB 1 1
7 12017 1 1 97 GLU CD C 6.730 5.066 4.290 1.00 . A A . 215 GLU CD 1 1
7 12018 1 1 97 GLU CG C 7.969 4.183 4.157 1.00 . A A . 215 GLU CG 1 1
7 12019 1 1 97 GLU H H 10.080 1.366 5.339 1.00 . A A . 215 GLU H 1 1
7 12020 1 1 97 GLU HA H 9.976 3.947 5.896 1.00 . A A . 215 GLU HA 1 1
7 12021 1 1 97 GLU HB2 H 7.711 2.208 4.891 1.00 . A A . 215 GLU HB2 1 1
7 12022 1 1 97 GLU HB3 H 7.374 3.454 6.061 1.00 . A A . 215 GLU HB3 1 1
7 12023 1 1 97 GLU HG2 H 8.838 4.821 4.276 1.00 . A A . 215 GLU HG2 1 1
7 12024 1 1 97 GLU HG3 H 7.970 3.675 3.207 1.00 . A A . 215 GLU HG3 1 1
7 12025 1 1 97 GLU N N 10.427 2.200 5.038 1.00 . A A . 215 GLU N 1 1
7 12026 1 1 97 GLU O O 8.880 3.100 8.193 1.00 . A A . 215 GLU O 1 1
7 12027 1 1 97 GLU OE1 O 5.591 4.537 4.368 1.00 . A A . 215 GLU OE1 1 1
7 12028 1 1 97 GLU OE2 O 6.898 6.308 4.394 1.00 . A A . 215 GLU OE2 1 1
7 12029 1 1 98 GLN C C 11.462 1.417 9.710 1.00 . A A . 216 GLN C 1 1
7 12030 1 1 98 GLN CA C 10.248 0.895 8.961 1.00 . A A . 216 GLN CA 1 1
7 12031 1 1 98 GLN CB C 10.239 -0.621 9.072 1.00 . A A . 216 GLN CB 1 1
7 12032 1 1 98 GLN CD C 10.506 -2.509 10.768 1.00 . A A . 216 GLN CD 1 1
7 12033 1 1 98 GLN CG C 10.179 -1.051 10.531 1.00 . A A . 216 GLN CG 1 1
7 12034 1 1 98 GLN H H 10.662 0.910 6.872 1.00 . A A . 216 GLN H 1 1
7 12035 1 1 98 GLN HA H 9.363 1.268 9.453 1.00 . A A . 216 GLN HA 1 1
7 12036 1 1 98 GLN HB2 H 9.384 -1.025 8.549 1.00 . A A . 216 GLN HB2 1 1
7 12037 1 1 98 GLN HB3 H 11.147 -1.024 8.649 1.00 . A A . 216 GLN HB3 1 1
7 12038 1 1 98 GLN HE21 H 11.240 -2.061 12.535 1.00 . A A . 216 GLN HE21 1 1
7 12039 1 1 98 GLN HE22 H 11.303 -3.733 12.078 1.00 . A A . 216 GLN HE22 1 1
7 12040 1 1 98 GLN HG2 H 10.850 -0.415 11.088 1.00 . A A . 216 GLN HG2 1 1
7 12041 1 1 98 GLN HG3 H 9.175 -0.859 10.886 1.00 . A A . 216 GLN HG3 1 1
7 12042 1 1 98 GLN N N 10.196 1.375 7.598 1.00 . A A . 216 GLN N 1 1
7 12043 1 1 98 GLN NE2 N 11.069 -2.797 11.910 1.00 . A A . 216 GLN NE2 1 1
7 12044 1 1 98 GLN O O 11.327 2.058 10.751 1.00 . A A . 216 GLN O 1 1
7 12045 1 1 98 GLN OE1 O 10.261 -3.364 9.935 1.00 . A A . 216 GLN OE1 1 1
7 12046 1 1 99 LEU C C 14.194 2.953 9.971 1.00 . A A . 217 LEU C 1 1
7 12047 1 1 99 LEU CA C 13.879 1.470 9.905 1.00 . A A . 217 LEU CA 1 1
7 12048 1 1 99 LEU CB C 15.098 0.646 9.417 1.00 . A A . 217 LEU CB 1 1
7 12049 1 1 99 LEU CD1 C 14.896 -1.091 11.257 1.00 . A A . 217 LEU CD1 1 1
7 12050 1 1 99 LEU CD2 C 14.117 -1.670 8.943 1.00 . A A . 217 LEU CD2 1 1
7 12051 1 1 99 LEU CG C 15.116 -0.862 9.768 1.00 . A A . 217 LEU CG 1 1
7 12052 1 1 99 LEU H H 12.736 0.844 8.250 1.00 . A A . 217 LEU H 1 1
7 12053 1 1 99 LEU HA H 13.677 1.184 10.926 1.00 . A A . 217 LEU HA 1 1
7 12054 1 1 99 LEU HB2 H 15.125 0.723 8.341 1.00 . A A . 217 LEU HB2 1 1
7 12055 1 1 99 LEU HB3 H 15.992 1.101 9.821 1.00 . A A . 217 LEU HB3 1 1
7 12056 1 1 99 LEU HD11 H 14.929 -2.148 11.475 1.00 . A A . 217 LEU HD11 1 1
7 12057 1 1 99 LEU HD12 H 13.940 -0.684 11.552 1.00 . A A . 217 LEU HD12 1 1
7 12058 1 1 99 LEU HD13 H 15.673 -0.588 11.809 1.00 . A A . 217 LEU HD13 1 1
7 12059 1 1 99 LEU HD21 H 13.122 -1.277 9.092 1.00 . A A . 217 LEU HD21 1 1
7 12060 1 1 99 LEU HD22 H 14.135 -2.701 9.261 1.00 . A A . 217 LEU HD22 1 1
7 12061 1 1 99 LEU HD23 H 14.372 -1.595 7.898 1.00 . A A . 217 LEU HD23 1 1
7 12062 1 1 99 LEU HG H 16.106 -1.247 9.558 1.00 . A A . 217 LEU HG 1 1
7 12063 1 1 99 LEU N N 12.651 1.179 9.171 1.00 . A A . 217 LEU N 1 1
7 12064 1 1 99 LEU O O 15.109 3.363 10.667 1.00 . A A . 217 LEU O 1 1
7 12065 1 1 100 LEU C C 12.876 5.778 10.522 1.00 . A A . 218 LEU C 1 1
7 12066 1 1 100 LEU CA C 13.647 5.203 9.305 1.00 . A A . 218 LEU CA 1 1
7 12067 1 1 100 LEU CB C 13.204 5.864 7.940 1.00 . A A . 218 LEU CB 1 1
7 12068 1 1 100 LEU CD1 C 11.604 6.979 6.363 1.00 . A A . 218 LEU CD1 1 1
7 12069 1 1 100 LEU CD2 C 10.701 5.453 8.103 1.00 . A A . 218 LEU CD2 1 1
7 12070 1 1 100 LEU CG C 11.782 6.448 7.774 1.00 . A A . 218 LEU CG 1 1
7 12071 1 1 100 LEU H H 12.784 3.488 8.581 1.00 . A A . 218 LEU H 1 1
7 12072 1 1 100 LEU HA H 14.704 5.382 9.451 1.00 . A A . 218 LEU HA 1 1
7 12073 1 1 100 LEU HB2 H 13.882 6.645 7.647 1.00 . A A . 218 LEU HB2 1 1
7 12074 1 1 100 LEU HB3 H 13.305 5.089 7.192 1.00 . A A . 218 LEU HB3 1 1
7 12075 1 1 100 LEU HD11 H 10.612 7.386 6.253 1.00 . A A . 218 LEU HD11 1 1
7 12076 1 1 100 LEU HD12 H 11.748 6.181 5.649 1.00 . A A . 218 LEU HD12 1 1
7 12077 1 1 100 LEU HD13 H 12.328 7.759 6.174 1.00 . A A . 218 LEU HD13 1 1
7 12078 1 1 100 LEU HD21 H 10.788 5.123 9.130 1.00 . A A . 218 LEU HD21 1 1
7 12079 1 1 100 LEU HD22 H 10.794 4.585 7.465 1.00 . A A . 218 LEU HD22 1 1
7 12080 1 1 100 LEU HD23 H 9.733 5.901 7.952 1.00 . A A . 218 LEU HD23 1 1
7 12081 1 1 100 LEU HG H 11.676 7.312 8.409 1.00 . A A . 218 LEU HG 1 1
7 12082 1 1 100 LEU N N 13.452 3.769 9.238 1.00 . A A . 218 LEU N 1 1
7 12083 1 1 100 LEU O O 13.122 6.899 10.966 1.00 . A A . 218 LEU O 1 1
7 12084 1 1 101 LEU C C 11.643 4.989 13.520 1.00 . A A . 219 LEU C 1 1
7 12085 1 1 101 LEU CA C 11.049 5.329 12.141 1.00 . A A . 219 LEU CA 1 1
7 12086 1 1 101 LEU CB C 9.745 4.522 11.968 1.00 . A A . 219 LEU CB 1 1
7 12087 1 1 101 LEU CD1 C 7.979 6.060 12.899 1.00 . A A . 219 LEU CD1 1 1
7 12088 1 1 101 LEU CD2 C 7.632 3.571 12.930 1.00 . A A . 219 LEU CD2 1 1
7 12089 1 1 101 LEU CG C 8.649 4.702 13.027 1.00 . A A . 219 LEU CG 1 1
7 12090 1 1 101 LEU H H 11.872 4.059 10.675 1.00 . A A . 219 LEU H 1 1
7 12091 1 1 101 LEU HA H 10.800 6.376 12.078 1.00 . A A . 219 LEU HA 1 1
7 12092 1 1 101 LEU HB2 H 9.320 4.761 11.004 1.00 . A A . 219 LEU HB2 1 1
7 12093 1 1 101 LEU HB3 H 10.022 3.477 11.950 1.00 . A A . 219 LEU HB3 1 1
7 12094 1 1 101 LEU HD11 H 7.226 6.156 13.666 1.00 . A A . 219 LEU HD11 1 1
7 12095 1 1 101 LEU HD12 H 7.507 6.119 11.929 1.00 . A A . 219 LEU HD12 1 1
7 12096 1 1 101 LEU HD13 H 8.717 6.844 12.993 1.00 . A A . 219 LEU HD13 1 1
7 12097 1 1 101 LEU HD21 H 7.175 3.571 11.951 1.00 . A A . 219 LEU HD21 1 1
7 12098 1 1 101 LEU HD22 H 6.875 3.704 13.687 1.00 . A A . 219 LEU HD22 1 1
7 12099 1 1 101 LEU HD23 H 8.137 2.629 13.087 1.00 . A A . 219 LEU HD23 1 1
7 12100 1 1 101 LEU HG H 9.106 4.662 14.005 1.00 . A A . 219 LEU HG 1 1
7 12101 1 1 101 LEU N N 11.956 4.964 11.044 1.00 . A A . 219 LEU N 1 1
7 12102 1 1 101 LEU O O 11.553 5.777 14.482 1.00 . A A . 219 LEU O 1 1
7 12103 1 1 102 ASP C C 14.175 3.342 15.044 1.00 . A A . 220 ASP C 1 1
7 12104 1 1 102 ASP CA C 12.671 3.298 14.878 1.00 . A A . 220 ASP CA 1 1
7 12105 1 1 102 ASP CB C 12.104 1.897 15.089 1.00 . A A . 220 ASP CB 1 1
7 12106 1 1 102 ASP CG C 12.301 1.398 16.499 1.00 . A A . 220 ASP CG 1 1
7 12107 1 1 102 ASP H H 12.490 3.446 12.728 1.00 . A A . 220 ASP H 1 1
7 12108 1 1 102 ASP HA H 12.256 3.952 15.630 1.00 . A A . 220 ASP HA 1 1
7 12109 1 1 102 ASP HB2 H 11.047 1.914 14.879 1.00 . A A . 220 ASP HB2 1 1
7 12110 1 1 102 ASP HB3 H 12.588 1.206 14.415 1.00 . A A . 220 ASP HB3 1 1
7 12111 1 1 102 ASP N N 12.257 3.839 13.594 1.00 . A A . 220 ASP N 1 1
7 12112 1 1 102 ASP O O 14.926 2.837 14.212 1.00 . A A . 220 ASP O 1 1
7 12113 1 1 102 ASP OD1 O 11.818 2.044 17.451 1.00 . A A . 220 ASP OD1 1 1
7 12114 1 1 102 ASP OD2 O 12.931 0.350 16.685 1.00 . A A . 220 ASP OD2 1 1
7 12115 1 1 103 ALA C C 16.720 3.084 17.131 1.00 . A A . 221 ALA C 1 1
7 12116 1 1 103 ALA CA C 16.001 4.210 16.389 1.00 . A A . 221 ALA CA 1 1
7 12117 1 1 103 ALA CB C 16.107 5.492 17.155 1.00 . A A . 221 ALA CB 1 1
7 12118 1 1 103 ALA H H 13.933 4.233 16.775 1.00 . A A . 221 ALA H 1 1
7 12119 1 1 103 ALA HA H 16.485 4.362 15.439 1.00 . A A . 221 ALA HA 1 1
7 12120 1 1 103 ALA HB1 H 17.155 5.734 17.249 1.00 . A A . 221 ALA HB1 1 1
7 12121 1 1 103 ALA HB2 H 15.666 5.353 18.131 1.00 . A A . 221 ALA HB2 1 1
7 12122 1 1 103 ALA HB3 H 15.589 6.272 16.619 1.00 . A A . 221 ALA HB3 1 1
7 12123 1 1 103 ALA N N 14.601 3.934 16.125 1.00 . A A . 221 ALA N 1 1
7 12124 1 1 103 ALA O O 17.692 3.327 17.877 1.00 . A A . 221 ALA O 1 1
7 12125 1 1 104 SER C C 18.109 0.256 16.677 1.00 . A A . 222 SER C 1 1
7 12126 1 1 104 SER CA C 16.942 0.746 17.541 1.00 . A A . 222 SER CA 1 1
7 12127 1 1 104 SER CB C 15.936 -0.351 17.785 1.00 . A A . 222 SER CB 1 1
7 12128 1 1 104 SER H H 15.555 1.746 16.283 1.00 . A A . 222 SER H 1 1
7 12129 1 1 104 SER HA H 17.335 1.084 18.489 1.00 . A A . 222 SER HA 1 1
7 12130 1 1 104 SER HB2 H 16.431 -1.205 18.217 1.00 . A A . 222 SER HB2 1 1
7 12131 1 1 104 SER HB3 H 15.220 0.049 18.486 1.00 . A A . 222 SER HB3 1 1
7 12132 1 1 104 SER HG H 14.364 -0.354 16.622 1.00 . A A . 222 SER HG 1 1
7 12133 1 1 104 SER N N 16.299 1.873 16.912 1.00 . A A . 222 SER N 1 1
7 12134 1 1 104 SER O O 18.772 -0.744 16.989 1.00 . A A . 222 SER O 1 1
7 12135 1 1 104 SER OG O 15.271 -0.708 16.583 1.00 . A A . 222 SER OG 1 1
7 12136 1 1 105 THR C C 20.781 0.810 15.404 1.00 . A A . 223 THR C 1 1
7 12137 1 1 105 THR CA C 19.428 0.733 14.666 1.00 . A A . 223 THR CA 1 1
7 12138 1 1 105 THR CB C 19.366 1.787 13.546 1.00 . A A . 223 THR CB 1 1
7 12139 1 1 105 THR CG2 C 18.041 1.669 12.800 1.00 . A A . 223 THR CG2 1 1
7 12140 1 1 105 THR H H 17.734 1.698 15.321 1.00 . A A . 223 THR H 1 1
7 12141 1 1 105 THR HA H 19.303 -0.247 14.230 1.00 . A A . 223 THR HA 1 1
7 12142 1 1 105 THR HB H 20.182 1.635 12.856 1.00 . A A . 223 THR HB 1 1
7 12143 1 1 105 THR HG1 H 19.670 2.983 15.068 1.00 . A A . 223 THR HG1 1 1
7 12144 1 1 105 THR HG21 H 18.028 2.370 11.980 1.00 . A A . 223 THR HG21 1 1
7 12145 1 1 105 THR HG22 H 17.242 1.912 13.488 1.00 . A A . 223 THR HG22 1 1
7 12146 1 1 105 THR HG23 H 17.908 0.665 12.431 1.00 . A A . 223 THR HG23 1 1
7 12147 1 1 105 THR N N 18.346 0.985 15.589 1.00 . A A . 223 THR N 1 1
7 12148 1 1 105 THR O O 20.929 1.581 16.346 1.00 . A A . 223 THR O 1 1
7 12149 1 1 105 THR OG1 O 19.436 3.101 14.138 1.00 . A A . 223 THR OG1 1 1
7 12150 1 1 106 THR C C 23.996 1.025 15.529 1.00 . A A . 224 THR C 1 1
7 12151 1 1 106 THR CA C 22.983 -0.136 15.691 1.00 . A A . 224 THR CA 1 1
7 12152 1 1 106 THR CB C 23.632 -1.468 15.298 1.00 . A A . 224 THR CB 1 1
7 12153 1 1 106 THR CG2 C 24.670 -1.879 16.334 1.00 . A A . 224 THR CG2 1 1
7 12154 1 1 106 THR H H 21.672 -0.358 14.052 1.00 . A A . 224 THR H 1 1
7 12155 1 1 106 THR HA H 22.713 -0.206 16.734 1.00 . A A . 224 THR HA 1 1
7 12156 1 1 106 THR HB H 24.098 -1.377 14.329 1.00 . A A . 224 THR HB 1 1
7 12157 1 1 106 THR HG1 H 21.855 -2.170 15.768 1.00 . A A . 224 THR HG1 1 1
7 12158 1 1 106 THR HG21 H 24.187 -1.978 17.298 1.00 . A A . 224 THR HG21 1 1
7 12159 1 1 106 THR HG22 H 25.442 -1.122 16.385 1.00 . A A . 224 THR HG22 1 1
7 12160 1 1 106 THR HG23 H 25.120 -2.819 16.047 1.00 . A A . 224 THR HG23 1 1
7 12161 1 1 106 THR N N 21.756 0.053 14.938 1.00 . A A . 224 THR N 1 1
7 12162 1 1 106 THR O O 24.410 1.649 16.507 1.00 . A A . 224 THR O 1 1
7 12163 1 1 106 THR OG1 O 22.600 -2.474 15.238 1.00 . A A . 224 THR OG1 1 1
7 12164 1 1 107 SER C C 24.784 3.658 13.571 1.00 . A A . 225 SER C 1 1
7 12165 1 1 107 SER CA C 25.392 2.342 14.089 1.00 . A A . 225 SER CA 1 1
7 12166 1 1 107 SER CB C 26.428 1.800 13.114 1.00 . A A . 225 SER CB 1 1
7 12167 1 1 107 SER H H 23.976 0.905 13.515 1.00 . A A . 225 SER H 1 1
7 12168 1 1 107 SER HA H 25.876 2.535 15.035 1.00 . A A . 225 SER HA 1 1
7 12169 1 1 107 SER HB2 H 25.978 1.688 12.138 1.00 . A A . 225 SER HB2 1 1
7 12170 1 1 107 SER HB3 H 27.252 2.497 13.056 1.00 . A A . 225 SER HB3 1 1
7 12171 1 1 107 SER HG H 26.862 -0.097 12.833 1.00 . A A . 225 SER HG 1 1
7 12172 1 1 107 SER N N 24.372 1.328 14.310 1.00 . A A . 225 SER N 1 1
7 12173 1 1 107 SER OG O 26.939 0.531 13.569 1.00 . A A . 225 SER OG 1 1
8 12174 1 1 1 GLY C C 6.411 11.216 -3.607 1.00 . A A . 119 GLY C 1 1
8 12175 1 1 1 GLY CA C 7.220 10.637 -4.743 1.00 . A A . 119 GLY CA 1 1
8 12176 1 1 1 GLY H1 H 9.002 11.422 -5.606 1.00 . A A . 119 GLY H1 1 1
8 12177 1 1 1 GLY HA2 H 6.552 10.244 -5.493 1.00 . A A . 119 GLY HA2 1 1
8 12178 1 1 1 GLY HA3 H 7.833 9.837 -4.356 1.00 . A A . 119 GLY HA3 1 1
8 12179 1 1 1 GLY N N 8.073 11.639 -5.342 1.00 . A A . 119 GLY N 1 1
8 12180 1 1 1 GLY O O 5.435 10.620 -3.165 1.00 . A A . 119 GLY O 1 1
8 12181 1 1 2 ALA C C 4.666 13.338 -2.188 1.00 . A A . 120 ALA C 1 1
8 12182 1 1 2 ALA CA C 6.177 13.130 -2.050 1.00 . A A . 120 ALA CA 1 1
8 12183 1 1 2 ALA CB C 6.868 14.472 -1.840 1.00 . A A . 120 ALA CB 1 1
8 12184 1 1 2 ALA H H 7.506 12.839 -3.724 1.00 . A A . 120 ALA H 1 1
8 12185 1 1 2 ALA HA H 6.354 12.531 -1.171 1.00 . A A . 120 ALA HA 1 1
8 12186 1 1 2 ALA HB1 H 6.685 15.107 -2.695 1.00 . A A . 120 ALA HB1 1 1
8 12187 1 1 2 ALA HB2 H 7.931 14.325 -1.721 1.00 . A A . 120 ALA HB2 1 1
8 12188 1 1 2 ALA HB3 H 6.470 14.947 -0.955 1.00 . A A . 120 ALA HB3 1 1
8 12189 1 1 2 ALA N N 6.779 12.426 -3.205 1.00 . A A . 120 ALA N 1 1
8 12190 1 1 2 ALA O O 3.911 13.297 -1.202 1.00 . A A . 120 ALA O 1 1
8 12191 1 1 3 ARG C C 1.986 12.553 -3.609 1.00 . A A . 121 ARG C 1 1
8 12192 1 1 3 ARG CA C 2.813 13.818 -3.615 1.00 . A A . 121 ARG CA 1 1
8 12193 1 1 3 ARG CB C 2.611 14.590 -4.915 1.00 . A A . 121 ARG CB 1 1
8 12194 1 1 3 ARG CD C 3.680 16.666 -3.898 1.00 . A A . 121 ARG CD 1 1
8 12195 1 1 3 ARG CG C 3.593 15.739 -5.109 1.00 . A A . 121 ARG CG 1 1
8 12196 1 1 3 ARG CZ C 2.179 18.581 -3.517 1.00 . A A . 121 ARG CZ 1 1
8 12197 1 1 3 ARG H H 4.847 13.313 -4.126 1.00 . A A . 121 ARG H 1 1
8 12198 1 1 3 ARG HA H 2.498 14.432 -2.786 1.00 . A A . 121 ARG HA 1 1
8 12199 1 1 3 ARG HB2 H 2.722 13.908 -5.744 1.00 . A A . 121 ARG HB2 1 1
8 12200 1 1 3 ARG HB3 H 1.610 14.996 -4.921 1.00 . A A . 121 ARG HB3 1 1
8 12201 1 1 3 ARG HD2 H 4.064 16.099 -3.061 1.00 . A A . 121 ARG HD2 1 1
8 12202 1 1 3 ARG HD3 H 4.380 17.459 -4.127 1.00 . A A . 121 ARG HD3 1 1
8 12203 1 1 3 ARG HE H 1.749 16.655 -3.095 1.00 . A A . 121 ARG HE 1 1
8 12204 1 1 3 ARG HG2 H 4.571 15.302 -5.243 1.00 . A A . 121 ARG HG2 1 1
8 12205 1 1 3 ARG HG3 H 3.314 16.310 -5.980 1.00 . A A . 121 ARG HG3 1 1
8 12206 1 1 3 ARG HH11 H 3.748 19.002 -4.761 1.00 . A A . 121 ARG HH11 1 1
8 12207 1 1 3 ARG HH12 H 2.870 20.367 -4.250 1.00 . A A . 121 ARG HH12 1 1
8 12208 1 1 3 ARG HH21 H 0.480 18.542 -2.344 1.00 . A A . 121 ARG HH21 1 1
8 12209 1 1 3 ARG HH22 H 0.952 20.078 -2.884 1.00 . A A . 121 ARG HH22 1 1
8 12210 1 1 3 ARG N N 4.211 13.492 -3.403 1.00 . A A . 121 ARG N 1 1
8 12211 1 1 3 ARG NE N 2.403 17.267 -3.494 1.00 . A A . 121 ARG NE 1 1
8 12212 1 1 3 ARG NH1 N 2.977 19.366 -4.223 1.00 . A A . 121 ARG NH1 1 1
8 12213 1 1 3 ARG NH2 N 1.132 19.094 -2.874 1.00 . A A . 121 ARG NH2 1 1
8 12214 1 1 3 ARG O O 0.912 12.504 -3.012 1.00 . A A . 121 ARG O 1 1
8 12215 1 1 4 GLN C C 1.915 9.577 -2.901 1.00 . A A . 122 GLN C 1 1
8 12216 1 1 4 GLN CA C 1.902 10.206 -4.302 1.00 . A A . 122 GLN CA 1 1
8 12217 1 1 4 GLN CB C 2.666 9.329 -5.306 1.00 . A A . 122 GLN CB 1 1
8 12218 1 1 4 GLN CD C 0.665 8.038 -6.244 1.00 . A A . 122 GLN CD 1 1
8 12219 1 1 4 GLN CG C 2.047 7.965 -5.607 1.00 . A A . 122 GLN CG 1 1
8 12220 1 1 4 GLN H H 3.400 11.643 -4.675 1.00 . A A . 122 GLN H 1 1
8 12221 1 1 4 GLN HA H 0.881 10.334 -4.634 1.00 . A A . 122 GLN HA 1 1
8 12222 1 1 4 GLN HB2 H 2.753 9.866 -6.239 1.00 . A A . 122 GLN HB2 1 1
8 12223 1 1 4 GLN HB3 H 3.661 9.164 -4.917 1.00 . A A . 122 GLN HB3 1 1
8 12224 1 1 4 GLN HE21 H 0.207 6.280 -5.479 1.00 . A A . 122 GLN HE21 1 1
8 12225 1 1 4 GLN HE22 H -1.009 7.026 -6.455 1.00 . A A . 122 GLN HE22 1 1
8 12226 1 1 4 GLN HG2 H 2.699 7.431 -6.283 1.00 . A A . 122 GLN HG2 1 1
8 12227 1 1 4 GLN HG3 H 1.968 7.413 -4.680 1.00 . A A . 122 GLN HG3 1 1
8 12228 1 1 4 GLN N N 2.531 11.520 -4.241 1.00 . A A . 122 GLN N 1 1
8 12229 1 1 4 GLN NE2 N -0.127 7.017 -6.033 1.00 . A A . 122 GLN NE2 1 1
8 12230 1 1 4 GLN O O 1.081 8.753 -2.564 1.00 . A A . 122 GLN O 1 1
8 12231 1 1 4 GLN OE1 O 0.330 8.992 -6.938 1.00 . A A . 122 GLN OE1 1 1
8 12232 1 1 5 LEU C C 1.737 9.960 0.061 1.00 . A A . 123 LEU C 1 1
8 12233 1 1 5 LEU CA C 3.022 9.595 -0.715 1.00 . A A . 123 LEU CA 1 1
8 12234 1 1 5 LEU CB C 4.296 10.284 -0.112 1.00 . A A . 123 LEU CB 1 1
8 12235 1 1 5 LEU CD1 C 6.065 10.696 1.630 1.00 . A A . 123 LEU CD1 1 1
8 12236 1 1 5 LEU CD2 C 3.782 10.187 2.417 1.00 . A A . 123 LEU CD2 1 1
8 12237 1 1 5 LEU CG C 4.807 9.906 1.319 1.00 . A A . 123 LEU CG 1 1
8 12238 1 1 5 LEU H H 3.578 10.548 -2.537 1.00 . A A . 123 LEU H 1 1
8 12239 1 1 5 LEU HA H 3.151 8.524 -0.687 1.00 . A A . 123 LEU HA 1 1
8 12240 1 1 5 LEU HB2 H 5.110 10.077 -0.790 1.00 . A A . 123 LEU HB2 1 1
8 12241 1 1 5 LEU HB3 H 4.128 11.351 -0.138 1.00 . A A . 123 LEU HB3 1 1
8 12242 1 1 5 LEU HD11 H 6.826 10.467 0.897 1.00 . A A . 123 LEU HD11 1 1
8 12243 1 1 5 LEU HD12 H 6.421 10.432 2.615 1.00 . A A . 123 LEU HD12 1 1
8 12244 1 1 5 LEU HD13 H 5.848 11.754 1.602 1.00 . A A . 123 LEU HD13 1 1
8 12245 1 1 5 LEU HD21 H 3.527 11.238 2.415 1.00 . A A . 123 LEU HD21 1 1
8 12246 1 1 5 LEU HD22 H 4.196 9.922 3.379 1.00 . A A . 123 LEU HD22 1 1
8 12247 1 1 5 LEU HD23 H 2.890 9.603 2.234 1.00 . A A . 123 LEU HD23 1 1
8 12248 1 1 5 LEU HG H 5.064 8.857 1.332 1.00 . A A . 123 LEU HG 1 1
8 12249 1 1 5 LEU N N 2.888 9.990 -2.118 1.00 . A A . 123 LEU N 1 1
8 12250 1 1 5 LEU O O 1.078 9.085 0.617 1.00 . A A . 123 LEU O 1 1
8 12251 1 1 6 SER C C -1.096 11.125 0.233 1.00 . A A . 124 SER C 1 1
8 12252 1 1 6 SER CA C 0.173 11.627 0.870 1.00 . A A . 124 SER CA 1 1
8 12253 1 1 6 SER CB C 0.149 13.091 1.365 1.00 . A A . 124 SER CB 1 1
8 12254 1 1 6 SER H H 1.930 11.898 -0.376 1.00 . A A . 124 SER H 1 1
8 12255 1 1 6 SER HA H 0.153 10.942 1.691 1.00 . A A . 124 SER HA 1 1
8 12256 1 1 6 SER HB2 H 1.021 13.272 1.976 1.00 . A A . 124 SER HB2 1 1
8 12257 1 1 6 SER HB3 H 0.167 13.756 0.513 1.00 . A A . 124 SER HB3 1 1
8 12258 1 1 6 SER HG H -1.711 12.762 1.913 1.00 . A A . 124 SER HG 1 1
8 12259 1 1 6 SER N N 1.384 11.246 0.119 1.00 . A A . 124 SER N 1 1
8 12260 1 1 6 SER O O -2.070 10.806 0.935 1.00 . A A . 124 SER O 1 1
8 12261 1 1 6 SER OG O -1.011 13.379 2.152 1.00 . A A . 124 SER OG 1 1
8 12262 1 1 7 LYS C C -2.324 9.009 -1.225 1.00 . A A . 125 LYS C 1 1
8 12263 1 1 7 LYS CA C -2.059 10.452 -1.854 1.00 . A A . 125 LYS CA 1 1
8 12264 1 1 7 LYS CB C -1.515 10.350 -3.284 1.00 . A A . 125 LYS CB 1 1
8 12265 1 1 7 LYS CD C -3.320 8.969 -4.433 1.00 . A A . 125 LYS CD 1 1
8 12266 1 1 7 LYS CE C -3.649 10.022 -5.496 1.00 . A A . 125 LYS CE 1 1
8 12267 1 1 7 LYS CG C -1.859 9.068 -3.959 1.00 . A A . 125 LYS CG 1 1
8 12268 1 1 7 LYS H H -0.395 11.833 -1.204 1.00 . A A . 125 LYS H 1 1
8 12269 1 1 7 LYS HA H -2.980 11.017 -1.854 1.00 . A A . 125 LYS HA 1 1
8 12270 1 1 7 LYS HB2 H -1.899 11.168 -3.875 1.00 . A A . 125 LYS HB2 1 1
8 12271 1 1 7 LYS HB3 H -0.438 10.428 -3.241 1.00 . A A . 125 LYS HB3 1 1
8 12272 1 1 7 LYS HD2 H -3.484 7.989 -4.855 1.00 . A A . 125 LYS HD2 1 1
8 12273 1 1 7 LYS HD3 H -3.970 9.110 -3.582 1.00 . A A . 125 LYS HD3 1 1
8 12274 1 1 7 LYS HE2 H -3.493 11.004 -5.075 1.00 . A A . 125 LYS HE2 1 1
8 12275 1 1 7 LYS HE3 H -2.979 9.886 -6.333 1.00 . A A . 125 LYS HE3 1 1
8 12276 1 1 7 LYS HG2 H -1.145 8.836 -4.738 1.00 . A A . 125 LYS HG2 1 1
8 12277 1 1 7 LYS HG3 H -1.696 8.477 -3.060 1.00 . A A . 125 LYS HG3 1 1
8 12278 1 1 7 LYS HZ1 H -5.715 9.800 -5.189 1.00 . A A . 125 LYS HZ1 1 1
8 12279 1 1 7 LYS HZ2 H -5.219 9.181 -6.696 1.00 . A A . 125 LYS HZ2 1 1
8 12280 1 1 7 LYS HZ3 H -5.309 10.837 -6.416 1.00 . A A . 125 LYS HZ3 1 1
8 12281 1 1 7 LYS N N -1.088 11.157 -1.053 1.00 . A A . 125 LYS N 1 1
8 12282 1 1 7 LYS NZ N -5.054 9.922 -5.979 1.00 . A A . 125 LYS NZ 1 1
8 12283 1 1 7 LYS O O -3.467 8.650 -0.908 1.00 . A A . 125 LYS O 1 1
8 12284 1 1 8 LEU C C -1.676 6.904 1.059 1.00 . A A . 126 LEU C 1 1
8 12285 1 1 8 LEU CA C -1.324 6.911 -0.420 1.00 . A A . 126 LEU CA 1 1
8 12286 1 1 8 LEU CB C 0.013 6.159 -0.696 1.00 . A A . 126 LEU CB 1 1
8 12287 1 1 8 LEU CD1 C 1.106 3.905 -0.729 1.00 . A A . 126 LEU CD1 1 1
8 12288 1 1 8 LEU CD2 C 1.108 5.195 1.371 1.00 . A A . 126 LEU CD2 1 1
8 12289 1 1 8 LEU CG C 0.300 4.869 0.110 1.00 . A A . 126 LEU CG 1 1
8 12290 1 1 8 LEU H H -0.359 8.610 -1.212 1.00 . A A . 126 LEU H 1 1
8 12291 1 1 8 LEU HA H -2.110 6.392 -0.950 1.00 . A A . 126 LEU HA 1 1
8 12292 1 1 8 LEU HB2 H 0.034 5.899 -1.741 1.00 . A A . 126 LEU HB2 1 1
8 12293 1 1 8 LEU HB3 H 0.816 6.853 -0.508 1.00 . A A . 126 LEU HB3 1 1
8 12294 1 1 8 LEU HD11 H 1.300 3.014 -0.151 1.00 . A A . 126 LEU HD11 1 1
8 12295 1 1 8 LEU HD12 H 2.039 4.372 -1.012 1.00 . A A . 126 LEU HD12 1 1
8 12296 1 1 8 LEU HD13 H 0.538 3.649 -1.612 1.00 . A A . 126 LEU HD13 1 1
8 12297 1 1 8 LEU HD21 H 2.046 5.647 1.082 1.00 . A A . 126 LEU HD21 1 1
8 12298 1 1 8 LEU HD22 H 1.300 4.289 1.926 1.00 . A A . 126 LEU HD22 1 1
8 12299 1 1 8 LEU HD23 H 0.553 5.887 1.989 1.00 . A A . 126 LEU HD23 1 1
8 12300 1 1 8 LEU HG H -0.630 4.405 0.416 1.00 . A A . 126 LEU HG 1 1
8 12301 1 1 8 LEU N N -1.247 8.266 -0.965 1.00 . A A . 126 LEU N 1 1
8 12302 1 1 8 LEU O O -2.317 5.972 1.545 1.00 . A A . 126 LEU O 1 1
8 12303 1 1 9 LYS C C -3.102 8.201 3.376 1.00 . A A . 127 LYS C 1 1
8 12304 1 1 9 LYS CA C -1.612 7.987 3.172 1.00 . A A . 127 LYS CA 1 1
8 12305 1 1 9 LYS CB C -0.835 9.136 3.789 1.00 . A A . 127 LYS CB 1 1
8 12306 1 1 9 LYS CD C 0.036 10.282 5.805 1.00 . A A . 127 LYS CD 1 1
8 12307 1 1 9 LYS CE C -0.904 11.455 6.052 1.00 . A A . 127 LYS CE 1 1
8 12308 1 1 9 LYS CG C -0.684 9.063 5.287 1.00 . A A . 127 LYS CG 1 1
8 12309 1 1 9 LYS H H -0.839 8.715 1.418 1.00 . A A . 127 LYS H 1 1
8 12310 1 1 9 LYS HA H -1.298 7.054 3.614 1.00 . A A . 127 LYS HA 1 1
8 12311 1 1 9 LYS HB2 H 0.153 9.162 3.354 1.00 . A A . 127 LYS HB2 1 1
8 12312 1 1 9 LYS HB3 H -1.344 10.056 3.545 1.00 . A A . 127 LYS HB3 1 1
8 12313 1 1 9 LYS HD2 H 0.621 10.061 6.683 1.00 . A A . 127 LYS HD2 1 1
8 12314 1 1 9 LYS HD3 H 0.671 10.546 4.972 1.00 . A A . 127 LYS HD3 1 1
8 12315 1 1 9 LYS HE2 H -1.282 11.792 5.098 1.00 . A A . 127 LYS HE2 1 1
8 12316 1 1 9 LYS HE3 H -1.725 11.129 6.672 1.00 . A A . 127 LYS HE3 1 1
8 12317 1 1 9 LYS HG2 H -1.659 9.006 5.748 1.00 . A A . 127 LYS HG2 1 1
8 12318 1 1 9 LYS HG3 H -0.105 8.187 5.542 1.00 . A A . 127 LYS HG3 1 1
8 12319 1 1 9 LYS HZ1 H 0.466 13.077 6.079 1.00 . A A . 127 LYS HZ1 1 1
8 12320 1 1 9 LYS HZ2 H 0.356 12.239 7.515 1.00 . A A . 127 LYS HZ2 1 1
8 12321 1 1 9 LYS HZ3 H -0.885 13.287 7.086 1.00 . A A . 127 LYS HZ3 1 1
8 12322 1 1 9 LYS N N -1.349 7.951 1.760 1.00 . A A . 127 LYS N 1 1
8 12323 1 1 9 LYS NZ N -0.209 12.589 6.708 1.00 . A A . 127 LYS NZ 1 1
8 12324 1 1 9 LYS O O -3.745 7.503 4.186 1.00 . A A . 127 LYS O 1 1
8 12325 1 1 10 ARG C C -5.859 8.103 2.244 1.00 . A A . 128 ARG C 1 1
8 12326 1 1 10 ARG CA C -5.110 9.420 2.618 1.00 . A A . 128 ARG CA 1 1
8 12327 1 1 10 ARG CB C -5.492 10.600 1.690 1.00 . A A . 128 ARG CB 1 1
8 12328 1 1 10 ARG CD C -7.312 11.301 3.306 1.00 . A A . 128 ARG CD 1 1
8 12329 1 1 10 ARG CG C -6.955 11.068 1.827 1.00 . A A . 128 ARG CG 1 1
8 12330 1 1 10 ARG CZ C -9.871 11.506 3.260 1.00 . A A . 128 ARG CZ 1 1
8 12331 1 1 10 ARG H H -3.144 9.709 2.006 1.00 . A A . 128 ARG H 1 1
8 12332 1 1 10 ARG HA H -5.400 9.652 3.633 1.00 . A A . 128 ARG HA 1 1
8 12333 1 1 10 ARG HB2 H -4.850 11.441 1.908 1.00 . A A . 128 ARG HB2 1 1
8 12334 1 1 10 ARG HB3 H -5.333 10.298 0.665 1.00 . A A . 128 ARG HB3 1 1
8 12335 1 1 10 ARG HD2 H -7.328 10.345 3.808 1.00 . A A . 128 ARG HD2 1 1
8 12336 1 1 10 ARG HD3 H -6.528 11.904 3.741 1.00 . A A . 128 ARG HD3 1 1
8 12337 1 1 10 ARG HE H -8.500 12.812 4.068 1.00 . A A . 128 ARG HE 1 1
8 12338 1 1 10 ARG HG2 H -7.088 11.989 1.279 1.00 . A A . 128 ARG HG2 1 1
8 12339 1 1 10 ARG HG3 H -7.605 10.304 1.425 1.00 . A A . 128 ARG HG3 1 1
8 12340 1 1 10 ARG HH11 H -9.314 10.006 1.934 1.00 . A A . 128 ARG HH11 1 1
8 12341 1 1 10 ARG HH12 H -10.977 10.146 2.198 1.00 . A A . 128 ARG HH12 1 1
8 12342 1 1 10 ARG HH21 H -10.882 12.892 4.413 1.00 . A A . 128 ARG HH21 1 1
8 12343 1 1 10 ARG HH22 H -11.882 11.799 3.577 1.00 . A A . 128 ARG HH22 1 1
8 12344 1 1 10 ARG N N -3.651 9.201 2.679 1.00 . A A . 128 ARG N 1 1
8 12345 1 1 10 ARG NE N -8.622 11.976 3.551 1.00 . A A . 128 ARG NE 1 1
8 12346 1 1 10 ARG NH1 N -10.056 10.485 2.410 1.00 . A A . 128 ARG NH1 1 1
8 12347 1 1 10 ARG NH2 N -10.941 12.102 3.789 1.00 . A A . 128 ARG NH2 1 1
8 12348 1 1 10 ARG O O -6.980 7.842 2.701 1.00 . A A . 128 ARG O 1 1
8 12349 1 1 11 PHE C C -5.850 4.991 2.027 1.00 . A A . 129 PHE C 1 1
8 12350 1 1 11 PHE CA C -5.708 6.022 0.917 1.00 . A A . 129 PHE CA 1 1
8 12351 1 1 11 PHE CB C -4.842 5.480 -0.242 1.00 . A A . 129 PHE CB 1 1
8 12352 1 1 11 PHE CD1 C -6.364 4.018 -1.624 1.00 . A A . 129 PHE CD1 1 1
8 12353 1 1 11 PHE CD2 C -4.582 2.979 -0.424 1.00 . A A . 129 PHE CD2 1 1
8 12354 1 1 11 PHE CE1 C -6.753 2.785 -2.115 1.00 . A A . 129 PHE CE1 1 1
8 12355 1 1 11 PHE CE2 C -4.967 1.744 -0.911 1.00 . A A . 129 PHE CE2 1 1
8 12356 1 1 11 PHE CG C -5.275 4.131 -0.773 1.00 . A A . 129 PHE CG 1 1
8 12357 1 1 11 PHE CZ C -6.054 1.648 -1.757 1.00 . A A . 129 PHE CZ 1 1
8 12358 1 1 11 PHE H H -4.243 7.577 1.298 1.00 . A A . 129 PHE H 1 1
8 12359 1 1 11 PHE HA H -6.697 6.238 0.543 1.00 . A A . 129 PHE HA 1 1
8 12360 1 1 11 PHE HB2 H -4.877 6.178 -1.062 1.00 . A A . 129 PHE HB2 1 1
8 12361 1 1 11 PHE HB3 H -3.823 5.390 0.101 1.00 . A A . 129 PHE HB3 1 1
8 12362 1 1 11 PHE HD1 H -6.911 4.907 -1.902 1.00 . A A . 129 PHE HD1 1 1
8 12363 1 1 11 PHE HD2 H -3.729 3.053 0.236 1.00 . A A . 129 PHE HD2 1 1
8 12364 1 1 11 PHE HE1 H -7.603 2.709 -2.776 1.00 . A A . 129 PHE HE1 1 1
8 12365 1 1 11 PHE HE2 H -4.418 0.857 -0.631 1.00 . A A . 129 PHE HE2 1 1
8 12366 1 1 11 PHE HZ H -6.356 0.685 -2.139 1.00 . A A . 129 PHE HZ 1 1
8 12367 1 1 11 PHE N N -5.166 7.274 1.447 1.00 . A A . 129 PHE N 1 1
8 12368 1 1 11 PHE O O -6.913 4.364 2.153 1.00 . A A . 129 PHE O 1 1
8 12369 1 1 12 LEU C C -6.029 4.408 4.964 1.00 . A A . 130 LEU C 1 1
8 12370 1 1 12 LEU CA C -4.945 3.930 4.022 1.00 . A A . 130 LEU CA 1 1
8 12371 1 1 12 LEU CB C -3.628 3.749 4.816 1.00 . A A . 130 LEU CB 1 1
8 12372 1 1 12 LEU CD1 C -1.943 3.197 2.996 1.00 . A A . 130 LEU CD1 1 1
8 12373 1 1 12 LEU CD2 C -1.554 2.425 5.345 1.00 . A A . 130 LEU CD2 1 1
8 12374 1 1 12 LEU CG C -2.596 2.737 4.280 1.00 . A A . 130 LEU CG 1 1
8 12375 1 1 12 LEU H H -3.995 5.357 2.745 1.00 . A A . 130 LEU H 1 1
8 12376 1 1 12 LEU HA H -5.254 2.975 3.623 1.00 . A A . 130 LEU HA 1 1
8 12377 1 1 12 LEU HB2 H -3.138 4.709 4.866 1.00 . A A . 130 LEU HB2 1 1
8 12378 1 1 12 LEU HB3 H -3.890 3.459 5.821 1.00 . A A . 130 LEU HB3 1 1
8 12379 1 1 12 LEU HD11 H -1.212 2.464 2.685 1.00 . A A . 130 LEU HD11 1 1
8 12380 1 1 12 LEU HD12 H -1.453 4.145 3.162 1.00 . A A . 130 LEU HD12 1 1
8 12381 1 1 12 LEU HD13 H -2.693 3.307 2.227 1.00 . A A . 130 LEU HD13 1 1
8 12382 1 1 12 LEU HD21 H -0.837 1.717 4.956 1.00 . A A . 130 LEU HD21 1 1
8 12383 1 1 12 LEU HD22 H -2.043 1.992 6.206 1.00 . A A . 130 LEU HD22 1 1
8 12384 1 1 12 LEU HD23 H -1.045 3.333 5.636 1.00 . A A . 130 LEU HD23 1 1
8 12385 1 1 12 LEU HG H -3.116 1.817 4.058 1.00 . A A . 130 LEU HG 1 1
8 12386 1 1 12 LEU N N -4.828 4.854 2.887 1.00 . A A . 130 LEU N 1 1
8 12387 1 1 12 LEU O O -6.774 3.612 5.518 1.00 . A A . 130 LEU O 1 1
8 12388 1 1 13 THR C C -8.586 6.044 5.368 1.00 . A A . 131 THR C 1 1
8 12389 1 1 13 THR CA C -7.160 6.316 5.926 1.00 . A A . 131 THR CA 1 1
8 12390 1 1 13 THR CB C -6.904 7.842 6.034 1.00 . A A . 131 THR CB 1 1
8 12391 1 1 13 THR CG2 C -7.826 8.485 7.068 1.00 . A A . 131 THR CG2 1 1
8 12392 1 1 13 THR H H -5.518 6.303 4.627 1.00 . A A . 131 THR H 1 1
8 12393 1 1 13 THR HA H -7.075 5.878 6.909 1.00 . A A . 131 THR HA 1 1
8 12394 1 1 13 THR HB H -7.080 8.291 5.067 1.00 . A A . 131 THR HB 1 1
8 12395 1 1 13 THR HG1 H -4.923 7.785 5.726 1.00 . A A . 131 THR HG1 1 1
8 12396 1 1 13 THR HG21 H -7.654 9.550 7.102 1.00 . A A . 131 THR HG21 1 1
8 12397 1 1 13 THR HG22 H -7.631 8.059 8.042 1.00 . A A . 131 THR HG22 1 1
8 12398 1 1 13 THR HG23 H -8.855 8.292 6.798 1.00 . A A . 131 THR HG23 1 1
8 12399 1 1 13 THR N N -6.154 5.711 5.080 1.00 . A A . 131 THR N 1 1
8 12400 1 1 13 THR O O -9.555 6.026 6.106 1.00 . A A . 131 THR O 1 1
8 12401 1 1 13 THR OG1 O -5.528 8.068 6.422 1.00 . A A . 131 THR OG1 1 1
8 12402 1 1 14 THR C C -10.466 4.085 3.742 1.00 . A A . 132 THR C 1 1
8 12403 1 1 14 THR CA C -9.959 5.512 3.460 1.00 . A A . 132 THR CA 1 1
8 12404 1 1 14 THR CB C -9.837 5.759 1.935 1.00 . A A . 132 THR CB 1 1
8 12405 1 1 14 THR CG2 C -11.140 5.446 1.209 1.00 . A A . 132 THR CG2 1 1
8 12406 1 1 14 THR H H -7.864 5.649 3.552 1.00 . A A . 132 THR H 1 1
8 12407 1 1 14 THR HA H -10.661 6.225 3.868 1.00 . A A . 132 THR HA 1 1
8 12408 1 1 14 THR HB H -9.052 5.117 1.561 1.00 . A A . 132 THR HB 1 1
8 12409 1 1 14 THR HG1 H -8.643 7.304 2.212 1.00 . A A . 132 THR HG1 1 1
8 12410 1 1 14 THR HG21 H -11.374 4.405 1.385 1.00 . A A . 132 THR HG21 1 1
8 12411 1 1 14 THR HG22 H -11.007 5.606 0.150 1.00 . A A . 132 THR HG22 1 1
8 12412 1 1 14 THR HG23 H -11.938 6.067 1.586 1.00 . A A . 132 THR HG23 1 1
8 12413 1 1 14 THR N N -8.678 5.727 4.094 1.00 . A A . 132 THR N 1 1
8 12414 1 1 14 THR O O -11.569 3.906 4.255 1.00 . A A . 132 THR O 1 1
8 12415 1 1 14 THR OG1 O -9.444 7.130 1.697 1.00 . A A . 132 THR OG1 1 1
8 12416 1 1 15 LEU C C -10.383 1.377 5.119 1.00 . A A . 133 LEU C 1 1
8 12417 1 1 15 LEU CA C -9.981 1.671 3.658 1.00 . A A . 133 LEU CA 1 1
8 12418 1 1 15 LEU CB C -8.879 0.766 3.135 1.00 . A A . 133 LEU CB 1 1
8 12419 1 1 15 LEU CD1 C -6.976 0.301 4.708 1.00 . A A . 133 LEU CD1 1 1
8 12420 1 1 15 LEU CD2 C -6.565 1.047 2.324 1.00 . A A . 133 LEU CD2 1 1
8 12421 1 1 15 LEU CG C -7.470 1.130 3.527 1.00 . A A . 133 LEU CG 1 1
8 12422 1 1 15 LEU H H -8.763 3.302 3.067 1.00 . A A . 133 LEU H 1 1
8 12423 1 1 15 LEU HA H -10.875 1.481 3.075 1.00 . A A . 133 LEU HA 1 1
8 12424 1 1 15 LEU HB2 H -9.062 -0.231 3.521 1.00 . A A . 133 LEU HB2 1 1
8 12425 1 1 15 LEU HB3 H -8.938 0.731 2.056 1.00 . A A . 133 LEU HB3 1 1
8 12426 1 1 15 LEU HD11 H -5.946 0.545 4.919 1.00 . A A . 133 LEU HD11 1 1
8 12427 1 1 15 LEU HD12 H -7.077 -0.751 4.488 1.00 . A A . 133 LEU HD12 1 1
8 12428 1 1 15 LEU HD13 H -7.580 0.534 5.572 1.00 . A A . 133 LEU HD13 1 1
8 12429 1 1 15 LEU HD21 H -6.620 0.061 1.890 1.00 . A A . 133 LEU HD21 1 1
8 12430 1 1 15 LEU HD22 H -5.551 1.288 2.604 1.00 . A A . 133 LEU HD22 1 1
8 12431 1 1 15 LEU HD23 H -6.921 1.770 1.603 1.00 . A A . 133 LEU HD23 1 1
8 12432 1 1 15 LEU HG H -7.479 2.154 3.863 1.00 . A A . 133 LEU HG 1 1
8 12433 1 1 15 LEU N N -9.664 3.088 3.394 1.00 . A A . 133 LEU N 1 1
8 12434 1 1 15 LEU O O -11.237 0.523 5.390 1.00 . A A . 133 LEU O 1 1
8 12435 1 1 16 GLN C C -11.408 2.526 7.827 1.00 . A A . 134 GLN C 1 1
8 12436 1 1 16 GLN CA C -10.047 1.951 7.468 1.00 . A A . 134 GLN CA 1 1
8 12437 1 1 16 GLN CB C -8.939 2.620 8.292 1.00 . A A . 134 GLN CB 1 1
8 12438 1 1 16 GLN CD C -6.428 2.781 8.728 1.00 . A A . 134 GLN CD 1 1
8 12439 1 1 16 GLN CG C -7.562 2.008 8.067 1.00 . A A . 134 GLN CG 1 1
8 12440 1 1 16 GLN H H -9.151 2.814 5.752 1.00 . A A . 134 GLN H 1 1
8 12441 1 1 16 GLN HA H -10.053 0.892 7.677 1.00 . A A . 134 GLN HA 1 1
8 12442 1 1 16 GLN HB2 H -8.892 3.668 8.038 1.00 . A A . 134 GLN HB2 1 1
8 12443 1 1 16 GLN HB3 H -9.182 2.526 9.339 1.00 . A A . 134 GLN HB3 1 1
8 12444 1 1 16 GLN HE21 H -5.204 2.206 7.303 1.00 . A A . 134 GLN HE21 1 1
8 12445 1 1 16 GLN HE22 H -4.525 3.229 8.533 1.00 . A A . 134 GLN HE22 1 1
8 12446 1 1 16 GLN HG2 H -7.556 1.000 8.455 1.00 . A A . 134 GLN HG2 1 1
8 12447 1 1 16 GLN HG3 H -7.381 1.977 7.002 1.00 . A A . 134 GLN HG3 1 1
8 12448 1 1 16 GLN N N -9.789 2.130 6.045 1.00 . A A . 134 GLN N 1 1
8 12449 1 1 16 GLN NE2 N -5.263 2.731 8.127 1.00 . A A . 134 GLN NE2 1 1
8 12450 1 1 16 GLN O O -12.182 1.898 8.549 1.00 . A A . 134 GLN O 1 1
8 12451 1 1 16 GLN OE1 O -6.596 3.419 9.751 1.00 . A A . 134 GLN OE1 1 1
8 12452 1 1 17 GLN C C -14.126 3.539 6.768 1.00 . A A . 135 GLN C 1 1
8 12453 1 1 17 GLN CA C -13.028 4.298 7.495 1.00 . A A . 135 GLN CA 1 1
8 12454 1 1 17 GLN CB C -13.017 5.766 7.016 1.00 . A A . 135 GLN CB 1 1
8 12455 1 1 17 GLN CD C -12.396 6.867 9.228 1.00 . A A . 135 GLN CD 1 1
8 12456 1 1 17 GLN CG C -12.058 6.694 7.762 1.00 . A A . 135 GLN CG 1 1
8 12457 1 1 17 GLN H H -11.026 4.170 6.789 1.00 . A A . 135 GLN H 1 1
8 12458 1 1 17 GLN HA H -13.226 4.274 8.557 1.00 . A A . 135 GLN HA 1 1
8 12459 1 1 17 GLN HB2 H -12.710 5.774 5.981 1.00 . A A . 135 GLN HB2 1 1
8 12460 1 1 17 GLN HB3 H -14.013 6.175 7.084 1.00 . A A . 135 GLN HB3 1 1
8 12461 1 1 17 GLN HE21 H -13.523 8.434 8.800 1.00 . A A . 135 GLN HE21 1 1
8 12462 1 1 17 GLN HE22 H -13.438 8.000 10.464 1.00 . A A . 135 GLN HE22 1 1
8 12463 1 1 17 GLN HG2 H -11.055 6.298 7.688 1.00 . A A . 135 GLN HG2 1 1
8 12464 1 1 17 GLN HG3 H -12.087 7.663 7.285 1.00 . A A . 135 GLN HG3 1 1
8 12465 1 1 17 GLN N N -11.734 3.670 7.246 1.00 . A A . 135 GLN N 1 1
8 12466 1 1 17 GLN NE2 N -13.195 7.863 9.524 1.00 . A A . 135 GLN NE2 1 1
8 12467 1 1 17 GLN O O -15.259 3.524 7.217 1.00 . A A . 135 GLN O 1 1
8 12468 1 1 17 GLN OE1 O -11.923 6.120 10.089 1.00 . A A . 135 GLN OE1 1 1
8 12469 1 1 18 TYR C C -15.098 0.790 5.838 1.00 . A A . 136 TYR C 1 1
8 12470 1 1 18 TYR CA C -14.732 2.010 4.998 1.00 . A A . 136 TYR CA 1 1
8 12471 1 1 18 TYR CB C -14.152 1.555 3.631 1.00 . A A . 136 TYR CB 1 1
8 12472 1 1 18 TYR CD1 C -16.065 0.619 2.258 1.00 . A A . 136 TYR CD1 1 1
8 12473 1 1 18 TYR CD2 C -14.481 -0.910 3.173 1.00 . A A . 136 TYR CD2 1 1
8 12474 1 1 18 TYR CE1 C -16.768 -0.443 1.719 1.00 . A A . 136 TYR CE1 1 1
8 12475 1 1 18 TYR CE2 C -15.180 -1.965 2.650 1.00 . A A . 136 TYR CE2 1 1
8 12476 1 1 18 TYR CG C -14.912 0.404 2.994 1.00 . A A . 136 TYR CG 1 1
8 12477 1 1 18 TYR CZ C -16.318 -1.733 1.926 1.00 . A A . 136 TYR CZ 1 1
8 12478 1 1 18 TYR H H -12.916 2.994 5.237 1.00 . A A . 136 TYR H 1 1
8 12479 1 1 18 TYR HA H -15.621 2.596 4.815 1.00 . A A . 136 TYR HA 1 1
8 12480 1 1 18 TYR HB2 H -14.182 2.389 2.942 1.00 . A A . 136 TYR HB2 1 1
8 12481 1 1 18 TYR HB3 H -13.125 1.246 3.762 1.00 . A A . 136 TYR HB3 1 1
8 12482 1 1 18 TYR HD1 H -16.403 1.633 2.104 1.00 . A A . 136 TYR HD1 1 1
8 12483 1 1 18 TYR HD2 H -13.583 -1.092 3.745 1.00 . A A . 136 TYR HD2 1 1
8 12484 1 1 18 TYR HE1 H -17.665 -0.263 1.146 1.00 . A A . 136 TYR HE1 1 1
8 12485 1 1 18 TYR HE2 H -14.826 -2.975 2.803 1.00 . A A . 136 TYR HE2 1 1
8 12486 1 1 18 TYR HH H -17.203 -2.654 0.485 1.00 . A A . 136 TYR HH 1 1
8 12487 1 1 18 TYR N N -13.771 2.846 5.696 1.00 . A A . 136 TYR N 1 1
8 12488 1 1 18 TYR O O -16.281 0.511 6.042 1.00 . A A . 136 TYR O 1 1
8 12489 1 1 18 TYR OH O -17.014 -2.794 1.416 1.00 . A A . 136 TYR OH 1 1
8 12490 1 1 19 GLY C C -15.095 -0.725 8.395 1.00 . A A . 137 GLY C 1 1
8 12491 1 1 19 GLY CA C -14.382 -1.083 7.117 1.00 . A A . 137 GLY CA 1 1
8 12492 1 1 19 GLY H H -13.179 0.303 6.090 1.00 . A A . 137 GLY H 1 1
8 12493 1 1 19 GLY HA2 H -14.997 -1.764 6.546 1.00 . A A . 137 GLY HA2 1 1
8 12494 1 1 19 GLY HA3 H -13.454 -1.572 7.367 1.00 . A A . 137 GLY HA3 1 1
8 12495 1 1 19 GLY N N -14.101 0.076 6.329 1.00 . A A . 137 GLY N 1 1
8 12496 1 1 19 GLY O O -16.115 -1.326 8.737 1.00 . A A . 137 GLY O 1 1
8 12497 1 1 20 ASN C C -16.653 1.146 10.196 1.00 . A A . 138 ASN C 1 1
8 12498 1 1 20 ASN CA C -15.163 0.703 10.350 1.00 . A A . 138 ASN CA 1 1
8 12499 1 1 20 ASN CB C -14.365 1.849 10.993 1.00 . A A . 138 ASN CB 1 1
8 12500 1 1 20 ASN CG C -13.010 1.454 11.561 1.00 . A A . 138 ASN CG 1 1
8 12501 1 1 20 ASN H H -13.761 0.702 8.773 1.00 . A A . 138 ASN H 1 1
8 12502 1 1 20 ASN HA H -15.043 -0.194 10.947 1.00 . A A . 138 ASN HA 1 1
8 12503 1 1 20 ASN HB2 H -14.181 2.588 10.225 1.00 . A A . 138 ASN HB2 1 1
8 12504 1 1 20 ASN HB3 H -14.950 2.318 11.770 1.00 . A A . 138 ASN HB3 1 1
8 12505 1 1 20 ASN HD21 H -12.343 3.303 11.310 1.00 . A A . 138 ASN HD21 1 1
8 12506 1 1 20 ASN HD22 H -11.227 2.201 12.021 1.00 . A A . 138 ASN HD22 1 1
8 12507 1 1 20 ASN N N -14.572 0.247 9.091 1.00 . A A . 138 ASN N 1 1
8 12508 1 1 20 ASN ND2 N -12.103 2.408 11.632 1.00 . A A . 138 ASN ND2 1 1
8 12509 1 1 20 ASN O O -17.442 1.055 11.143 1.00 . A A . 138 ASN O 1 1
8 12510 1 1 20 ASN OD1 O -12.789 0.316 11.956 1.00 . A A . 138 ASN OD1 1 1
8 12511 1 1 21 ASP C C -19.418 1.061 8.704 1.00 . A A . 139 ASP C 1 1
8 12512 1 1 21 ASP CA C -18.357 2.157 8.688 1.00 . A A . 139 ASP CA 1 1
8 12513 1 1 21 ASP CB C -18.355 2.888 7.331 1.00 . A A . 139 ASP CB 1 1
8 12514 1 1 21 ASP CG C -19.678 3.551 6.966 1.00 . A A . 139 ASP CG 1 1
8 12515 1 1 21 ASP H H -16.326 1.481 8.291 1.00 . A A . 139 ASP H 1 1
8 12516 1 1 21 ASP HA H -18.592 2.867 9.468 1.00 . A A . 139 ASP HA 1 1
8 12517 1 1 21 ASP HB2 H -17.601 3.661 7.354 1.00 . A A . 139 ASP HB2 1 1
8 12518 1 1 21 ASP HB3 H -18.101 2.181 6.555 1.00 . A A . 139 ASP HB3 1 1
8 12519 1 1 21 ASP N N -17.010 1.601 8.984 1.00 . A A . 139 ASP N 1 1
8 12520 1 1 21 ASP O O -20.604 1.315 8.936 1.00 . A A . 139 ASP O 1 1
8 12521 1 1 21 ASP OD1 O -19.942 4.680 7.449 1.00 . A A . 139 ASP OD1 1 1
8 12522 1 1 21 ASP OD2 O -20.430 2.995 6.128 1.00 . A A . 139 ASP OD2 1 1
8 12523 1 1 22 ILE C C -20.139 -1.696 9.999 1.00 . A A . 140 ILE C 1 1
8 12524 1 1 22 ILE CA C -19.887 -1.297 8.533 1.00 . A A . 140 ILE CA 1 1
8 12525 1 1 22 ILE CB C -19.235 -2.497 7.769 1.00 . A A . 140 ILE CB 1 1
8 12526 1 1 22 ILE CD1 C -17.991 -3.080 5.614 1.00 . A A . 140 ILE CD1 1 1
8 12527 1 1 22 ILE CG1 C -18.825 -2.059 6.352 1.00 . A A . 140 ILE CG1 1 1
8 12528 1 1 22 ILE CG2 C -20.172 -3.712 7.706 1.00 . A A . 140 ILE CG2 1 1
8 12529 1 1 22 ILE H H -18.058 -0.203 8.162 1.00 . A A . 140 ILE H 1 1
8 12530 1 1 22 ILE HA H -20.816 -1.030 8.051 1.00 . A A . 140 ILE HA 1 1
8 12531 1 1 22 ILE HB H -18.346 -2.796 8.304 1.00 . A A . 140 ILE HB 1 1
8 12532 1 1 22 ILE HD11 H -17.110 -3.278 6.209 1.00 . A A . 140 ILE HD11 1 1
8 12533 1 1 22 ILE HD12 H -17.702 -2.689 4.649 1.00 . A A . 140 ILE HD12 1 1
8 12534 1 1 22 ILE HD13 H -18.554 -3.993 5.491 1.00 . A A . 140 ILE HD13 1 1
8 12535 1 1 22 ILE HG12 H -19.714 -1.880 5.765 1.00 . A A . 140 ILE HG12 1 1
8 12536 1 1 22 ILE HG13 H -18.256 -1.143 6.416 1.00 . A A . 140 ILE HG13 1 1
8 12537 1 1 22 ILE HG21 H -21.068 -3.457 7.160 1.00 . A A . 140 ILE HG21 1 1
8 12538 1 1 22 ILE HG22 H -20.426 -4.027 8.707 1.00 . A A . 140 ILE HG22 1 1
8 12539 1 1 22 ILE HG23 H -19.659 -4.522 7.205 1.00 . A A . 140 ILE HG23 1 1
8 12540 1 1 22 ILE N N -18.976 -0.168 8.503 1.00 . A A . 140 ILE N 1 1
8 12541 1 1 22 ILE O O -21.207 -1.387 10.519 1.00 . A A . 140 ILE O 1 1
8 12542 1 1 23 SER C C -18.075 -3.598 12.652 1.00 . A A . 141 SER C 1 1
8 12543 1 1 23 SER CA C -19.171 -2.657 12.124 1.00 . A A . 141 SER CA 1 1
8 12544 1 1 23 SER CB C -20.552 -3.033 12.733 1.00 . A A . 141 SER CB 1 1
8 12545 1 1 23 SER H H -18.353 -2.409 10.064 1.00 . A A . 141 SER H 1 1
8 12546 1 1 23 SER HA H -18.885 -1.709 12.560 1.00 . A A . 141 SER HA 1 1
8 12547 1 1 23 SER HB2 H -20.292 -3.589 13.621 1.00 . A A . 141 SER HB2 1 1
8 12548 1 1 23 SER HB3 H -21.117 -2.146 12.968 1.00 . A A . 141 SER HB3 1 1
8 12549 1 1 23 SER HG H -21.790 -4.464 12.631 1.00 . A A . 141 SER HG 1 1
8 12550 1 1 23 SER N N -19.134 -2.317 10.651 1.00 . A A . 141 SER N 1 1
8 12551 1 1 23 SER O O -17.307 -3.202 13.513 1.00 . A A . 141 SER O 1 1
8 12552 1 1 23 SER OG O -21.330 -3.948 11.958 1.00 . A A . 141 SER OG 1 1
8 12553 1 1 24 PRO C C -15.611 -5.677 12.597 1.00 . A A . 142 PRO C 1 1
8 12554 1 1 24 PRO CA C -17.151 -5.976 12.670 1.00 . A A . 142 PRO CA 1 1
8 12555 1 1 24 PRO CB C -17.563 -7.158 11.747 1.00 . A A . 142 PRO CB 1 1
8 12556 1 1 24 PRO CD C -18.941 -5.429 11.121 1.00 . A A . 142 PRO CD 1 1
8 12557 1 1 24 PRO CG C -18.127 -6.485 10.560 1.00 . A A . 142 PRO CG 1 1
8 12558 1 1 24 PRO HA H -17.398 -6.236 13.690 1.00 . A A . 142 PRO HA 1 1
8 12559 1 1 24 PRO HB2 H -16.764 -7.832 11.494 1.00 . A A . 142 PRO HB2 1 1
8 12560 1 1 24 PRO HB3 H -18.340 -7.717 12.244 1.00 . A A . 142 PRO HB3 1 1
8 12561 1 1 24 PRO HD2 H -19.183 -4.685 10.376 1.00 . A A . 142 PRO HD2 1 1
8 12562 1 1 24 PRO HD3 H -19.841 -5.838 11.563 1.00 . A A . 142 PRO HD3 1 1
8 12563 1 1 24 PRO HG2 H -17.352 -5.972 10.020 1.00 . A A . 142 PRO HG2 1 1
8 12564 1 1 24 PRO HG3 H -18.720 -7.141 9.947 1.00 . A A . 142 PRO HG3 1 1
8 12565 1 1 24 PRO N N -18.054 -4.888 12.178 1.00 . A A . 142 PRO N 1 1
8 12566 1 1 24 PRO O O -15.164 -4.543 12.568 1.00 . A A . 142 PRO O 1 1
8 12567 1 1 25 GLU C C -12.792 -6.127 11.189 1.00 . A A . 143 GLU C 1 1
8 12568 1 1 25 GLU CA C -13.362 -6.593 12.556 1.00 . A A . 143 GLU CA 1 1
8 12569 1 1 25 GLU CB C -12.692 -7.876 13.064 1.00 . A A . 143 GLU CB 1 1
8 12570 1 1 25 GLU CD C -13.698 -7.459 15.391 1.00 . A A . 143 GLU CD 1 1
8 12571 1 1 25 GLU CG C -13.349 -8.479 14.316 1.00 . A A . 143 GLU CG 1 1
8 12572 1 1 25 GLU H H -15.229 -7.123 11.598 1.00 . A A . 143 GLU H 1 1
8 12573 1 1 25 GLU HA H -13.220 -5.775 13.249 1.00 . A A . 143 GLU HA 1 1
8 12574 1 1 25 GLU HB2 H -12.722 -8.615 12.278 1.00 . A A . 143 GLU HB2 1 1
8 12575 1 1 25 GLU HB3 H -11.663 -7.656 13.303 1.00 . A A . 143 GLU HB3 1 1
8 12576 1 1 25 GLU HG2 H -14.262 -8.978 14.025 1.00 . A A . 143 GLU HG2 1 1
8 12577 1 1 25 GLU HG3 H -12.670 -9.205 14.740 1.00 . A A . 143 GLU HG3 1 1
8 12578 1 1 25 GLU N N -14.830 -6.758 12.386 1.00 . A A . 143 GLU N 1 1
8 12579 1 1 25 GLU O O -11.589 -6.093 10.951 1.00 . A A . 143 GLU O 1 1
8 12580 1 1 25 GLU OE1 O -12.792 -6.824 15.957 1.00 . A A . 143 GLU OE1 1 1
8 12581 1 1 25 GLU OE2 O -14.910 -7.292 15.675 1.00 . A A . 143 GLU OE2 1 1
8 12582 1 1 26 ILE C C -12.655 -4.436 8.551 1.00 . A A . 144 ILE C 1 1
8 12583 1 1 26 ILE CA C -13.517 -5.624 8.934 1.00 . A A . 144 ILE CA 1 1
8 12584 1 1 26 ILE CB C -14.915 -5.587 8.261 1.00 . A A . 144 ILE CB 1 1
8 12585 1 1 26 ILE CD1 C -14.698 -7.700 6.954 1.00 . A A . 144 ILE CD1 1 1
8 12586 1 1 26 ILE CG1 C -14.880 -6.202 6.919 1.00 . A A . 144 ILE CG1 1 1
8 12587 1 1 26 ILE CG2 C -15.518 -4.212 8.183 1.00 . A A . 144 ILE CG2 1 1
8 12588 1 1 26 ILE H H -14.575 -5.574 10.762 1.00 . A A . 144 ILE H 1 1
8 12589 1 1 26 ILE HA H -13.020 -6.513 8.547 1.00 . A A . 144 ILE HA 1 1
8 12590 1 1 26 ILE HB H -15.559 -6.182 8.886 1.00 . A A . 144 ILE HB 1 1
8 12591 1 1 26 ILE HD11 H -14.681 -8.092 5.949 1.00 . A A . 144 ILE HD11 1 1
8 12592 1 1 26 ILE HD12 H -15.535 -8.120 7.492 1.00 . A A . 144 ILE HD12 1 1
8 12593 1 1 26 ILE HD13 H -13.779 -7.943 7.465 1.00 . A A . 144 ILE HD13 1 1
8 12594 1 1 26 ILE HG12 H -15.819 -5.966 6.448 1.00 . A A . 144 ILE HG12 1 1
8 12595 1 1 26 ILE HG13 H -14.043 -5.751 6.413 1.00 . A A . 144 ILE HG13 1 1
8 12596 1 1 26 ILE HG21 H -15.652 -3.806 9.173 1.00 . A A . 144 ILE HG21 1 1
8 12597 1 1 26 ILE HG22 H -16.473 -4.279 7.681 1.00 . A A . 144 ILE HG22 1 1
8 12598 1 1 26 ILE HG23 H -14.875 -3.559 7.606 1.00 . A A . 144 ILE HG23 1 1
8 12599 1 1 26 ILE N N -13.715 -5.722 10.324 1.00 . A A . 144 ILE N 1 1
8 12600 1 1 26 ILE O O -11.947 -4.514 7.570 1.00 . A A . 144 ILE O 1 1
8 12601 1 1 27 GLY C C -10.282 -2.622 9.344 1.00 . A A . 145 GLY C 1 1
8 12602 1 1 27 GLY CA C -11.725 -2.284 9.014 1.00 . A A . 145 GLY CA 1 1
8 12603 1 1 27 GLY H H -13.284 -3.064 10.011 1.00 . A A . 145 GLY H 1 1
8 12604 1 1 27 GLY HA2 H -11.883 -1.975 7.996 1.00 . A A . 145 GLY HA2 1 1
8 12605 1 1 27 GLY HA3 H -12.016 -1.446 9.632 1.00 . A A . 145 GLY HA3 1 1
8 12606 1 1 27 GLY N N -12.624 -3.376 9.361 1.00 . A A . 145 GLY N 1 1
8 12607 1 1 27 GLY O O -9.368 -2.282 8.598 1.00 . A A . 145 GLY O 1 1
8 12608 1 1 28 GLU C C -8.288 -4.873 9.887 1.00 . A A . 146 GLU C 1 1
8 12609 1 1 28 GLU CA C -8.800 -3.807 10.869 1.00 . A A . 146 GLU CA 1 1
8 12610 1 1 28 GLU CB C -8.924 -4.406 12.274 1.00 . A A . 146 GLU CB 1 1
8 12611 1 1 28 GLU CD C -7.013 -3.313 13.505 1.00 . A A . 146 GLU CD 1 1
8 12612 1 1 28 GLU CG C -7.608 -4.613 13.001 1.00 . A A . 146 GLU CG 1 1
8 12613 1 1 28 GLU H H -10.973 -3.720 10.722 1.00 . A A . 146 GLU H 1 1
8 12614 1 1 28 GLU HA H -8.075 -2.998 10.849 1.00 . A A . 146 GLU HA 1 1
8 12615 1 1 28 GLU HB2 H -9.544 -3.755 12.875 1.00 . A A . 146 GLU HB2 1 1
8 12616 1 1 28 GLU HB3 H -9.414 -5.365 12.183 1.00 . A A . 146 GLU HB3 1 1
8 12617 1 1 28 GLU HG2 H -7.786 -5.258 13.847 1.00 . A A . 146 GLU HG2 1 1
8 12618 1 1 28 GLU HG3 H -6.911 -5.084 12.330 1.00 . A A . 146 GLU HG3 1 1
8 12619 1 1 28 GLU N N -10.117 -3.370 10.401 1.00 . A A . 146 GLU N 1 1
8 12620 1 1 28 GLU O O -7.131 -4.890 9.496 1.00 . A A . 146 GLU O 1 1
8 12621 1 1 28 GLU OE1 O -6.989 -2.315 12.751 1.00 . A A . 146 GLU OE1 1 1
8 12622 1 1 28 GLU OE2 O -6.534 -3.275 14.659 1.00 . A A . 146 GLU OE2 1 1
8 12623 1 1 29 ARG C C -8.467 -6.367 7.241 1.00 . A A . 147 ARG C 1 1
8 12624 1 1 29 ARG CA C -8.943 -6.879 8.609 1.00 . A A . 147 ARG CA 1 1
8 12625 1 1 29 ARG CB C -10.202 -7.744 8.500 1.00 . A A . 147 ARG CB 1 1
8 12626 1 1 29 ARG CD C -11.209 -9.998 8.246 1.00 . A A . 147 ARG CD 1 1
8 12627 1 1 29 ARG CG C -9.980 -9.144 7.957 1.00 . A A . 147 ARG CG 1 1
8 12628 1 1 29 ARG CZ C -10.242 -12.291 8.745 1.00 . A A . 147 ARG CZ 1 1
8 12629 1 1 29 ARG H H -10.109 -5.607 9.858 1.00 . A A . 147 ARG H 1 1
8 12630 1 1 29 ARG HA H -8.148 -7.467 9.047 1.00 . A A . 147 ARG HA 1 1
8 12631 1 1 29 ARG HB2 H -10.639 -7.828 9.481 1.00 . A A . 147 ARG HB2 1 1
8 12632 1 1 29 ARG HB3 H -10.901 -7.237 7.854 1.00 . A A . 147 ARG HB3 1 1
8 12633 1 1 29 ARG HD2 H -11.500 -9.855 9.280 1.00 . A A . 147 ARG HD2 1 1
8 12634 1 1 29 ARG HD3 H -12.008 -9.637 7.608 1.00 . A A . 147 ARG HD3 1 1
8 12635 1 1 29 ARG HE H -11.572 -11.813 7.276 1.00 . A A . 147 ARG HE 1 1
8 12636 1 1 29 ARG HG2 H -9.827 -9.091 6.888 1.00 . A A . 147 ARG HG2 1 1
8 12637 1 1 29 ARG HG3 H -9.119 -9.586 8.436 1.00 . A A . 147 ARG HG3 1 1
8 12638 1 1 29 ARG HH11 H -9.264 -10.838 9.830 1.00 . A A . 147 ARG HH11 1 1
8 12639 1 1 29 ARG HH12 H -8.768 -12.412 10.196 1.00 . A A . 147 ARG HH12 1 1
8 12640 1 1 29 ARG HH21 H -10.934 -13.960 7.815 1.00 . A A . 147 ARG HH21 1 1
8 12641 1 1 29 ARG HH22 H -9.810 -14.289 9.062 1.00 . A A . 147 ARG HH22 1 1
8 12642 1 1 29 ARG N N -9.203 -5.760 9.513 1.00 . A A . 147 ARG N 1 1
8 12643 1 1 29 ARG NE N -11.012 -11.443 7.998 1.00 . A A . 147 ARG NE 1 1
8 12644 1 1 29 ARG NH1 N -9.379 -11.814 9.655 1.00 . A A . 147 ARG NH1 1 1
8 12645 1 1 29 ARG NH2 N -10.319 -13.605 8.533 1.00 . A A . 147 ARG NH2 1 1
8 12646 1 1 29 ARG O O -7.453 -6.824 6.711 1.00 . A A . 147 ARG O 1 1
8 12647 1 1 30 VAL C C -7.485 -4.023 5.593 1.00 . A A . 148 VAL C 1 1
8 12648 1 1 30 VAL CA C -8.846 -4.722 5.439 1.00 . A A . 148 VAL CA 1 1
8 12649 1 1 30 VAL CB C -9.971 -3.694 5.058 1.00 . A A . 148 VAL CB 1 1
8 12650 1 1 30 VAL CG1 C -9.543 -2.720 3.972 1.00 . A A . 148 VAL CG1 1 1
8 12651 1 1 30 VAL CG2 C -11.214 -4.438 4.596 1.00 . A A . 148 VAL CG2 1 1
8 12652 1 1 30 VAL H H -10.026 -5.076 7.121 1.00 . A A . 148 VAL H 1 1
8 12653 1 1 30 VAL HA H -8.740 -5.449 4.643 1.00 . A A . 148 VAL HA 1 1
8 12654 1 1 30 VAL HB H -10.238 -3.131 5.938 1.00 . A A . 148 VAL HB 1 1
8 12655 1 1 30 VAL HG11 H -8.597 -2.271 4.237 1.00 . A A . 148 VAL HG11 1 1
8 12656 1 1 30 VAL HG12 H -10.285 -1.937 3.907 1.00 . A A . 148 VAL HG12 1 1
8 12657 1 1 30 VAL HG13 H -9.472 -3.219 3.019 1.00 . A A . 148 VAL HG13 1 1
8 12658 1 1 30 VAL HG21 H -11.568 -5.087 5.385 1.00 . A A . 148 VAL HG21 1 1
8 12659 1 1 30 VAL HG22 H -10.982 -5.028 3.722 1.00 . A A . 148 VAL HG22 1 1
8 12660 1 1 30 VAL HG23 H -11.986 -3.723 4.350 1.00 . A A . 148 VAL HG23 1 1
8 12661 1 1 30 VAL N N -9.206 -5.405 6.692 1.00 . A A . 148 VAL N 1 1
8 12662 1 1 30 VAL O O -6.642 -4.060 4.698 1.00 . A A . 148 VAL O 1 1
8 12663 1 1 31 ARG C C -4.840 -3.783 7.203 1.00 . A A . 149 ARG C 1 1
8 12664 1 1 31 ARG CA C -6.013 -2.790 7.066 1.00 . A A . 149 ARG CA 1 1
8 12665 1 1 31 ARG CB C -6.219 -1.935 8.367 1.00 . A A . 149 ARG CB 1 1
8 12666 1 1 31 ARG CD C -4.264 -2.114 10.019 1.00 . A A . 149 ARG CD 1 1
8 12667 1 1 31 ARG CG C -4.974 -1.283 8.937 1.00 . A A . 149 ARG CG 1 1
8 12668 1 1 31 ARG CZ C -4.063 -1.245 12.362 1.00 . A A . 149 ARG CZ 1 1
8 12669 1 1 31 ARG H H -8.014 -3.341 7.380 1.00 . A A . 149 ARG H 1 1
8 12670 1 1 31 ARG HA H -5.826 -2.114 6.244 1.00 . A A . 149 ARG HA 1 1
8 12671 1 1 31 ARG HB2 H -6.916 -1.143 8.133 1.00 . A A . 149 ARG HB2 1 1
8 12672 1 1 31 ARG HB3 H -6.661 -2.565 9.125 1.00 . A A . 149 ARG HB3 1 1
8 12673 1 1 31 ARG HD2 H -4.446 -3.159 9.808 1.00 . A A . 149 ARG HD2 1 1
8 12674 1 1 31 ARG HD3 H -3.200 -1.924 9.983 1.00 . A A . 149 ARG HD3 1 1
8 12675 1 1 31 ARG HE H -5.713 -2.061 11.569 1.00 . A A . 149 ARG HE 1 1
8 12676 1 1 31 ARG HG2 H -4.304 -1.203 8.106 1.00 . A A . 149 ARG HG2 1 1
8 12677 1 1 31 ARG HG3 H -5.214 -0.303 9.320 1.00 . A A . 149 ARG HG3 1 1
8 12678 1 1 31 ARG HH11 H -2.272 -1.164 11.364 1.00 . A A . 149 ARG HH11 1 1
8 12679 1 1 31 ARG HH12 H -2.255 -0.517 12.951 1.00 . A A . 149 ARG HH12 1 1
8 12680 1 1 31 ARG HH21 H -5.619 -1.257 13.631 1.00 . A A . 149 ARG HH21 1 1
8 12681 1 1 31 ARG HH22 H -4.193 -0.555 14.287 1.00 . A A . 149 ARG HH22 1 1
8 12682 1 1 31 ARG N N -7.256 -3.478 6.774 1.00 . A A . 149 ARG N 1 1
8 12683 1 1 31 ARG NE N -4.770 -1.825 11.364 1.00 . A A . 149 ARG NE 1 1
8 12684 1 1 31 ARG NH1 N -2.765 -0.956 12.207 1.00 . A A . 149 ARG NH1 1 1
8 12685 1 1 31 ARG NH2 N -4.651 -0.996 13.512 1.00 . A A . 149 ARG NH2 1 1
8 12686 1 1 31 ARG O O -3.709 -3.458 6.851 1.00 . A A . 149 ARG O 1 1
8 12687 1 1 32 THR C C -3.551 -6.408 6.366 1.00 . A A . 150 THR C 1 1
8 12688 1 1 32 THR CA C -4.132 -6.039 7.757 1.00 . A A . 150 THR CA 1 1
8 12689 1 1 32 THR CB C -4.801 -7.276 8.398 1.00 . A A . 150 THR CB 1 1
8 12690 1 1 32 THR CG2 C -3.872 -8.480 8.431 1.00 . A A . 150 THR CG2 1 1
8 12691 1 1 32 THR H H -6.051 -5.155 7.914 1.00 . A A . 150 THR H 1 1
8 12692 1 1 32 THR HA H -3.325 -5.698 8.390 1.00 . A A . 150 THR HA 1 1
8 12693 1 1 32 THR HB H -5.671 -7.514 7.804 1.00 . A A . 150 THR HB 1 1
8 12694 1 1 32 THR HG1 H -5.806 -6.158 9.702 1.00 . A A . 150 THR HG1 1 1
8 12695 1 1 32 THR HG21 H -4.359 -9.299 8.939 1.00 . A A . 150 THR HG21 1 1
8 12696 1 1 32 THR HG22 H -2.941 -8.218 8.909 1.00 . A A . 150 THR HG22 1 1
8 12697 1 1 32 THR HG23 H -3.682 -8.769 7.407 1.00 . A A . 150 THR HG23 1 1
8 12698 1 1 32 THR N N -5.127 -4.974 7.633 1.00 . A A . 150 THR N 1 1
8 12699 1 1 32 THR O O -2.326 -6.560 6.189 1.00 . A A . 150 THR O 1 1
8 12700 1 1 32 THR OG1 O -5.263 -6.956 9.718 1.00 . A A . 150 THR OG1 1 1
8 12701 1 1 33 LEU C C -3.214 -5.733 3.365 1.00 . A A . 151 LEU C 1 1
8 12702 1 1 33 LEU CA C -4.018 -6.847 4.058 1.00 . A A . 151 LEU CA 1 1
8 12703 1 1 33 LEU CB C -5.263 -7.265 3.276 1.00 . A A . 151 LEU CB 1 1
8 12704 1 1 33 LEU CD1 C -7.197 -8.865 3.195 1.00 . A A . 151 LEU CD1 1 1
8 12705 1 1 33 LEU CD2 C -4.891 -9.714 2.800 1.00 . A A . 151 LEU CD2 1 1
8 12706 1 1 33 LEU CG C -5.746 -8.696 3.567 1.00 . A A . 151 LEU CG 1 1
8 12707 1 1 33 LEU H H -5.361 -6.305 5.580 1.00 . A A . 151 LEU H 1 1
8 12708 1 1 33 LEU HA H -3.376 -7.715 4.146 1.00 . A A . 151 LEU HA 1 1
8 12709 1 1 33 LEU HB2 H -6.057 -6.587 3.557 1.00 . A A . 151 LEU HB2 1 1
8 12710 1 1 33 LEU HB3 H -5.115 -7.158 2.213 1.00 . A A . 151 LEU HB3 1 1
8 12711 1 1 33 LEU HD11 H -7.336 -8.670 2.142 1.00 . A A . 151 LEU HD11 1 1
8 12712 1 1 33 LEU HD12 H -7.776 -8.171 3.783 1.00 . A A . 151 LEU HD12 1 1
8 12713 1 1 33 LEU HD13 H -7.493 -9.878 3.427 1.00 . A A . 151 LEU HD13 1 1
8 12714 1 1 33 LEU HD21 H -4.900 -9.481 1.745 1.00 . A A . 151 LEU HD21 1 1
8 12715 1 1 33 LEU HD22 H -5.298 -10.706 2.936 1.00 . A A . 151 LEU HD22 1 1
8 12716 1 1 33 LEU HD23 H -3.876 -9.691 3.164 1.00 . A A . 151 LEU HD23 1 1
8 12717 1 1 33 LEU HG H -5.639 -8.900 4.620 1.00 . A A . 151 LEU HG 1 1
8 12718 1 1 33 LEU N N -4.412 -6.487 5.396 1.00 . A A . 151 LEU N 1 1
8 12719 1 1 33 LEU O O -2.250 -6.016 2.660 1.00 . A A . 151 LEU O 1 1
8 12720 1 1 34 VAL C C -1.423 -3.211 3.606 1.00 . A A . 152 VAL C 1 1
8 12721 1 1 34 VAL CA C -2.840 -3.341 3.022 1.00 . A A . 152 VAL CA 1 1
8 12722 1 1 34 VAL CB C -3.625 -2.021 3.236 1.00 . A A . 152 VAL CB 1 1
8 12723 1 1 34 VAL CG1 C -2.904 -0.837 2.598 1.00 . A A . 152 VAL CG1 1 1
8 12724 1 1 34 VAL CG2 C -5.005 -2.170 2.652 1.00 . A A . 152 VAL CG2 1 1
8 12725 1 1 34 VAL H H -4.338 -4.277 4.186 1.00 . A A . 152 VAL H 1 1
8 12726 1 1 34 VAL HA H -2.769 -3.538 1.962 1.00 . A A . 152 VAL HA 1 1
8 12727 1 1 34 VAL HB H -3.723 -1.842 4.298 1.00 . A A . 152 VAL HB 1 1
8 12728 1 1 34 VAL HG11 H -1.924 -0.779 3.046 1.00 . A A . 152 VAL HG11 1 1
8 12729 1 1 34 VAL HG12 H -3.446 0.087 2.744 1.00 . A A . 152 VAL HG12 1 1
8 12730 1 1 34 VAL HG13 H -2.799 -1.030 1.541 1.00 . A A . 152 VAL HG13 1 1
8 12731 1 1 34 VAL HG21 H -4.920 -2.400 1.599 1.00 . A A . 152 VAL HG21 1 1
8 12732 1 1 34 VAL HG22 H -5.557 -1.253 2.780 1.00 . A A . 152 VAL HG22 1 1
8 12733 1 1 34 VAL HG23 H -5.518 -2.981 3.151 1.00 . A A . 152 VAL HG23 1 1
8 12734 1 1 34 VAL N N -3.559 -4.475 3.622 1.00 . A A . 152 VAL N 1 1
8 12735 1 1 34 VAL O O -0.469 -2.770 2.932 1.00 . A A . 152 VAL O 1 1
8 12736 1 1 35 LEU C C 0.772 -4.751 4.827 1.00 . A A . 153 LEU C 1 1
8 12737 1 1 35 LEU CA C -0.064 -3.716 5.532 1.00 . A A . 153 LEU CA 1 1
8 12738 1 1 35 LEU CB C -0.285 -4.061 7.060 1.00 . A A . 153 LEU CB 1 1
8 12739 1 1 35 LEU CD1 C -1.227 -1.787 7.942 1.00 . A A . 153 LEU CD1 1 1
8 12740 1 1 35 LEU CD2 C -0.338 -3.445 9.593 1.00 . A A . 153 LEU CD2 1 1
8 12741 1 1 35 LEU CG C -0.208 -2.908 8.143 1.00 . A A . 153 LEU CG 1 1
8 12742 1 1 35 LEU H H -2.129 -3.878 5.332 1.00 . A A . 153 LEU H 1 1
8 12743 1 1 35 LEU HA H 0.457 -2.782 5.435 1.00 . A A . 153 LEU HA 1 1
8 12744 1 1 35 LEU HB2 H -1.302 -4.426 7.063 1.00 . A A . 153 LEU HB2 1 1
8 12745 1 1 35 LEU HB3 H 0.375 -4.874 7.320 1.00 . A A . 153 LEU HB3 1 1
8 12746 1 1 35 LEU HD11 H -1.082 -1.052 8.724 1.00 . A A . 153 LEU HD11 1 1
8 12747 1 1 35 LEU HD12 H -2.220 -2.194 8.073 1.00 . A A . 153 LEU HD12 1 1
8 12748 1 1 35 LEU HD13 H -1.119 -1.311 6.977 1.00 . A A . 153 LEU HD13 1 1
8 12749 1 1 35 LEU HD21 H -0.257 -2.611 10.279 1.00 . A A . 153 LEU HD21 1 1
8 12750 1 1 35 LEU HD22 H 0.439 -4.157 9.832 1.00 . A A . 153 LEU HD22 1 1
8 12751 1 1 35 LEU HD23 H -1.309 -3.895 9.742 1.00 . A A . 153 LEU HD23 1 1
8 12752 1 1 35 LEU HG H 0.758 -2.450 8.061 1.00 . A A . 153 LEU HG 1 1
8 12753 1 1 35 LEU N N -1.311 -3.628 4.858 1.00 . A A . 153 LEU N 1 1
8 12754 1 1 35 LEU O O 1.887 -4.429 4.371 1.00 . A A . 153 LEU O 1 1
8 12755 1 1 36 GLY C C 1.377 -6.620 2.507 1.00 . A A . 154 GLY C 1 1
8 12756 1 1 36 GLY CA C 0.974 -7.023 3.936 1.00 . A A . 154 GLY CA 1 1
8 12757 1 1 36 GLY H H -0.692 -6.212 4.886 1.00 . A A . 154 GLY H 1 1
8 12758 1 1 36 GLY HA2 H 1.848 -7.299 4.472 1.00 . A A . 154 GLY HA2 1 1
8 12759 1 1 36 GLY HA3 H 0.339 -7.896 3.912 1.00 . A A . 154 GLY HA3 1 1
8 12760 1 1 36 GLY N N 0.228 -5.978 4.642 1.00 . A A . 154 GLY N 1 1
8 12761 1 1 36 GLY O O 2.334 -7.079 1.967 1.00 . A A . 154 GLY O 1 1
8 12762 1 1 37 LEU C C 2.014 -4.315 0.514 1.00 . A A . 155 LEU C 1 1
8 12763 1 1 37 LEU CA C 0.801 -5.234 0.517 1.00 . A A . 155 LEU CA 1 1
8 12764 1 1 37 LEU CB C -0.403 -4.526 -0.081 1.00 . A A . 155 LEU CB 1 1
8 12765 1 1 37 LEU CD1 C -0.176 -5.080 -2.552 1.00 . A A . 155 LEU CD1 1 1
8 12766 1 1 37 LEU CD2 C -1.346 -2.986 -1.819 1.00 . A A . 155 LEU CD2 1 1
8 12767 1 1 37 LEU CG C -0.219 -3.956 -1.517 1.00 . A A . 155 LEU CG 1 1
8 12768 1 1 37 LEU H H -0.269 -5.662 2.441 1.00 . A A . 155 LEU H 1 1
8 12769 1 1 37 LEU HA H 1.007 -6.099 -0.069 1.00 . A A . 155 LEU HA 1 1
8 12770 1 1 37 LEU HB2 H -1.220 -5.222 -0.100 1.00 . A A . 155 LEU HB2 1 1
8 12771 1 1 37 LEU HB3 H -0.649 -3.701 0.562 1.00 . A A . 155 LEU HB3 1 1
8 12772 1 1 37 LEU HD11 H 0.671 -5.725 -2.371 1.00 . A A . 155 LEU HD11 1 1
8 12773 1 1 37 LEU HD12 H -0.106 -4.652 -3.542 1.00 . A A . 155 LEU HD12 1 1
8 12774 1 1 37 LEU HD13 H -1.091 -5.650 -2.469 1.00 . A A . 155 LEU HD13 1 1
8 12775 1 1 37 LEU HD21 H -2.284 -3.514 -1.729 1.00 . A A . 155 LEU HD21 1 1
8 12776 1 1 37 LEU HD22 H -1.242 -2.578 -2.812 1.00 . A A . 155 LEU HD22 1 1
8 12777 1 1 37 LEU HD23 H -1.331 -2.177 -1.104 1.00 . A A . 155 LEU HD23 1 1
8 12778 1 1 37 LEU HG H 0.727 -3.419 -1.592 1.00 . A A . 155 LEU HG 1 1
8 12779 1 1 37 LEU N N 0.515 -5.763 1.854 1.00 . A A . 155 LEU N 1 1
8 12780 1 1 37 LEU O O 2.999 -4.617 -0.105 1.00 . A A . 155 LEU O 1 1
8 12781 1 1 38 VAL C C 4.439 -2.833 1.707 1.00 . A A . 156 VAL C 1 1
8 12782 1 1 38 VAL CA C 3.093 -2.230 1.273 1.00 . A A . 156 VAL CA 1 1
8 12783 1 1 38 VAL CB C 2.763 -0.946 2.123 1.00 . A A . 156 VAL CB 1 1
8 12784 1 1 38 VAL CG1 C 1.522 -0.248 1.578 1.00 . A A . 156 VAL CG1 1 1
8 12785 1 1 38 VAL CG2 C 2.563 -1.282 3.605 1.00 . A A . 156 VAL CG2 1 1
8 12786 1 1 38 VAL H H 1.219 -3.034 1.908 1.00 . A A . 156 VAL H 1 1
8 12787 1 1 38 VAL HA H 3.253 -1.921 0.249 1.00 . A A . 156 VAL HA 1 1
8 12788 1 1 38 VAL HB H 3.571 -0.233 2.036 1.00 . A A . 156 VAL HB 1 1
8 12789 1 1 38 VAL HG11 H 0.688 -0.931 1.631 1.00 . A A . 156 VAL HG11 1 1
8 12790 1 1 38 VAL HG12 H 1.679 0.050 0.554 1.00 . A A . 156 VAL HG12 1 1
8 12791 1 1 38 VAL HG13 H 1.303 0.624 2.174 1.00 . A A . 156 VAL HG13 1 1
8 12792 1 1 38 VAL HG21 H 1.748 -1.986 3.716 1.00 . A A . 156 VAL HG21 1 1
8 12793 1 1 38 VAL HG22 H 2.316 -0.376 4.142 1.00 . A A . 156 VAL HG22 1 1
8 12794 1 1 38 VAL HG23 H 3.466 -1.704 4.020 1.00 . A A . 156 VAL HG23 1 1
8 12795 1 1 38 VAL N N 1.977 -3.233 1.300 1.00 . A A . 156 VAL N 1 1
8 12796 1 1 38 VAL O O 5.496 -2.354 1.278 1.00 . A A . 156 VAL O 1 1
8 12797 1 1 39 ASN C C 6.125 -5.479 1.957 1.00 . A A . 157 ASN C 1 1
8 12798 1 1 39 ASN CA C 5.612 -4.524 2.982 1.00 . A A . 157 ASN CA 1 1
8 12799 1 1 39 ASN CB C 5.436 -5.261 4.303 1.00 . A A . 157 ASN CB 1 1
8 12800 1 1 39 ASN CG C 5.204 -4.355 5.504 1.00 . A A . 157 ASN CG 1 1
8 12801 1 1 39 ASN H H 3.615 -4.244 2.964 1.00 . A A . 157 ASN H 1 1
8 12802 1 1 39 ASN HA H 6.343 -3.745 3.121 1.00 . A A . 157 ASN HA 1 1
8 12803 1 1 39 ASN HB2 H 4.605 -5.945 4.220 1.00 . A A . 157 ASN HB2 1 1
8 12804 1 1 39 ASN HB3 H 6.336 -5.830 4.478 1.00 . A A . 157 ASN HB3 1 1
8 12805 1 1 39 ASN HD21 H 4.162 -5.775 6.436 1.00 . A A . 157 ASN HD21 1 1
8 12806 1 1 39 ASN HD22 H 4.358 -4.294 7.276 1.00 . A A . 157 ASN HD22 1 1
8 12807 1 1 39 ASN N N 4.416 -3.876 2.552 1.00 . A A . 157 ASN N 1 1
8 12808 1 1 39 ASN ND2 N 4.506 -4.861 6.493 1.00 . A A . 157 ASN ND2 1 1
8 12809 1 1 39 ASN O O 7.198 -6.040 2.136 1.00 . A A . 157 ASN O 1 1
8 12810 1 1 39 ASN OD1 O 5.668 -3.229 5.555 1.00 . A A . 157 ASN OD1 1 1
8 12811 1 1 40 SER C C 5.661 -8.071 0.526 1.00 . A A . 158 SER C 1 1
8 12812 1 1 40 SER CA C 5.631 -6.660 -0.085 1.00 . A A . 158 SER CA 1 1
8 12813 1 1 40 SER CB C 6.905 -6.325 -0.920 1.00 . A A . 158 SER CB 1 1
8 12814 1 1 40 SER H H 4.438 -5.323 0.809 1.00 . A A . 158 SER H 1 1
8 12815 1 1 40 SER HA H 4.773 -6.676 -0.741 1.00 . A A . 158 SER HA 1 1
8 12816 1 1 40 SER HB2 H 7.779 -6.373 -0.291 1.00 . A A . 158 SER HB2 1 1
8 12817 1 1 40 SER HB3 H 7.014 -7.034 -1.731 1.00 . A A . 158 SER HB3 1 1
8 12818 1 1 40 SER HG H 6.407 -4.437 -0.820 1.00 . A A . 158 SER HG 1 1
8 12819 1 1 40 SER N N 5.323 -5.729 0.927 1.00 . A A . 158 SER N 1 1
8 12820 1 1 40 SER O O 6.738 -8.657 0.814 1.00 . A A . 158 SER O 1 1
8 12821 1 1 40 SER OG O 6.813 -5.015 -1.479 1.00 . A A . 158 SER OG 1 1
8 12822 1 1 41 THR C C 3.044 -10.441 0.751 1.00 . A A . 159 THR C 1 1
8 12823 1 1 41 THR CA C 4.316 -9.873 1.402 1.00 . A A . 159 THR CA 1 1
8 12824 1 1 41 THR CB C 4.164 -9.699 2.963 1.00 . A A . 159 THR CB 1 1
8 12825 1 1 41 THR CG2 C 4.210 -11.058 3.693 1.00 . A A . 159 THR CG2 1 1
8 12826 1 1 41 THR H H 3.714 -7.930 0.721 1.00 . A A . 159 THR H 1 1
8 12827 1 1 41 THR HA H 5.147 -10.536 1.186 1.00 . A A . 159 THR HA 1 1
8 12828 1 1 41 THR HB H 3.219 -9.193 3.140 1.00 . A A . 159 THR HB 1 1
8 12829 1 1 41 THR HG1 H 5.939 -8.851 2.759 1.00 . A A . 159 THR HG1 1 1
8 12830 1 1 41 THR HG21 H 3.388 -11.675 3.357 1.00 . A A . 159 THR HG21 1 1
8 12831 1 1 41 THR HG22 H 4.094 -10.853 4.751 1.00 . A A . 159 THR HG22 1 1
8 12832 1 1 41 THR HG23 H 5.165 -11.554 3.514 1.00 . A A . 159 THR HG23 1 1
8 12833 1 1 41 THR N N 4.484 -8.557 0.827 1.00 . A A . 159 THR N 1 1
8 12834 1 1 41 THR O O 2.910 -11.727 0.595 1.00 . A A . 159 THR O 1 1
8 12835 1 1 41 THR OG1 O 5.291 -8.899 3.474 1.00 . A A . 159 THR OG1 1 1
8 12836 1 1 42 LEU C C 1.300 -9.287 -1.914 1.00 . A A . 160 LEU C 1 1
8 12837 1 1 42 LEU CA C 0.980 -9.636 -0.488 1.00 . A A . 160 LEU CA 1 1
8 12838 1 1 42 LEU CB C -0.246 -8.843 -0.008 1.00 . A A . 160 LEU CB 1 1
8 12839 1 1 42 LEU CD1 C -1.641 -10.821 0.293 1.00 . A A . 160 LEU CD1 1 1
8 12840 1 1 42 LEU CD2 C -0.440 -9.947 2.267 1.00 . A A . 160 LEU CD2 1 1
8 12841 1 1 42 LEU CG C -1.173 -9.564 0.974 1.00 . A A . 160 LEU CG 1 1
8 12842 1 1 42 LEU H H 2.153 -8.967 1.280 1.00 . A A . 160 LEU H 1 1
8 12843 1 1 42 LEU HA H 0.685 -10.671 -0.448 1.00 . A A . 160 LEU HA 1 1
8 12844 1 1 42 LEU HB2 H 0.227 -8.010 0.484 1.00 . A A . 160 LEU HB2 1 1
8 12845 1 1 42 LEU HB3 H -0.810 -8.526 -0.882 1.00 . A A . 160 LEU HB3 1 1
8 12846 1 1 42 LEU HD11 H -2.364 -11.322 0.917 1.00 . A A . 160 LEU HD11 1 1
8 12847 1 1 42 LEU HD12 H -0.776 -11.439 0.145 1.00 . A A . 160 LEU HD12 1 1
8 12848 1 1 42 LEU HD13 H -2.064 -10.553 -0.662 1.00 . A A . 160 LEU HD13 1 1
8 12849 1 1 42 LEU HD21 H -1.153 -10.391 2.952 1.00 . A A . 160 LEU HD21 1 1
8 12850 1 1 42 LEU HD22 H 0.008 -9.062 2.690 1.00 . A A . 160 LEU HD22 1 1
8 12851 1 1 42 LEU HD23 H 0.342 -10.661 2.056 1.00 . A A . 160 LEU HD23 1 1
8 12852 1 1 42 LEU HG H -2.022 -8.916 1.219 1.00 . A A . 160 LEU HG 1 1
8 12853 1 1 42 LEU N N 2.100 -9.427 0.427 1.00 . A A . 160 LEU N 1 1
8 12854 1 1 42 LEU O O 1.884 -8.213 -2.221 1.00 . A A . 160 LEU O 1 1
8 12855 1 1 43 THR C C -0.233 -9.526 -4.605 1.00 . A A . 161 THR C 1 1
8 12856 1 1 43 THR CA C 1.122 -10.160 -4.245 1.00 . A A . 161 THR CA 1 1
8 12857 1 1 43 THR CB C 1.195 -11.586 -5.025 1.00 . A A . 161 THR CB 1 1
8 12858 1 1 43 THR CG2 C 1.348 -11.401 -6.528 1.00 . A A . 161 THR CG2 1 1
8 12859 1 1 43 THR H H 0.939 -11.206 -2.482 1.00 . A A . 161 THR H 1 1
8 12860 1 1 43 THR HA H 1.908 -9.508 -4.565 1.00 . A A . 161 THR HA 1 1
8 12861 1 1 43 THR HB H 0.294 -12.136 -4.810 1.00 . A A . 161 THR HB 1 1
8 12862 1 1 43 THR HG1 H 2.009 -13.008 -3.900 1.00 . A A . 161 THR HG1 1 1
8 12863 1 1 43 THR HG21 H 1.362 -12.356 -7.045 1.00 . A A . 161 THR HG21 1 1
8 12864 1 1 43 THR HG22 H 2.275 -10.879 -6.708 1.00 . A A . 161 THR HG22 1 1
8 12865 1 1 43 THR HG23 H 0.517 -10.811 -6.883 1.00 . A A . 161 THR HG23 1 1
8 12866 1 1 43 THR N N 1.078 -10.298 -2.781 1.00 . A A . 161 THR N 1 1
8 12867 1 1 43 THR O O -1.234 -9.758 -3.918 1.00 . A A . 161 THR O 1 1
8 12868 1 1 43 THR OG1 O 2.317 -12.359 -4.548 1.00 . A A . 161 THR OG1 1 1
8 12869 1 1 44 ILE C C -2.714 -8.772 -6.231 1.00 . A A . 162 ILE C 1 1
8 12870 1 1 44 ILE CA C -1.413 -7.963 -6.137 1.00 . A A . 162 ILE CA 1 1
8 12871 1 1 44 ILE CB C -1.080 -7.293 -7.499 1.00 . A A . 162 ILE CB 1 1
8 12872 1 1 44 ILE CD1 C 0.658 -5.765 -8.634 1.00 . A A . 162 ILE CD1 1 1
8 12873 1 1 44 ILE CG1 C 0.181 -6.416 -7.351 1.00 . A A . 162 ILE CG1 1 1
8 12874 1 1 44 ILE CG2 C -2.250 -6.474 -8.050 1.00 . A A . 162 ILE CG2 1 1
8 12875 1 1 44 ILE H H 0.561 -8.814 -6.241 1.00 . A A . 162 ILE H 1 1
8 12876 1 1 44 ILE HA H -1.611 -7.184 -5.422 1.00 . A A . 162 ILE HA 1 1
8 12877 1 1 44 ILE HB H -0.854 -8.084 -8.199 1.00 . A A . 162 ILE HB 1 1
8 12878 1 1 44 ILE HD11 H -0.145 -5.174 -9.052 1.00 . A A . 162 ILE HD11 1 1
8 12879 1 1 44 ILE HD12 H 0.971 -6.512 -9.348 1.00 . A A . 162 ILE HD12 1 1
8 12880 1 1 44 ILE HD13 H 1.486 -5.105 -8.417 1.00 . A A . 162 ILE HD13 1 1
8 12881 1 1 44 ILE HG12 H -0.016 -5.623 -6.641 1.00 . A A . 162 ILE HG12 1 1
8 12882 1 1 44 ILE HG13 H 0.983 -7.032 -6.970 1.00 . A A . 162 ILE HG13 1 1
8 12883 1 1 44 ILE HG21 H -3.106 -7.111 -8.214 1.00 . A A . 162 ILE HG21 1 1
8 12884 1 1 44 ILE HG22 H -1.940 -6.047 -8.991 1.00 . A A . 162 ILE HG22 1 1
8 12885 1 1 44 ILE HG23 H -2.505 -5.677 -7.368 1.00 . A A . 162 ILE HG23 1 1
8 12886 1 1 44 ILE N N -0.253 -8.783 -5.701 1.00 . A A . 162 ILE N 1 1
8 12887 1 1 44 ILE O O -3.732 -8.390 -5.629 1.00 . A A . 162 ILE O 1 1
8 12888 1 1 45 GLU C C -4.363 -11.247 -5.720 1.00 . A A . 163 GLU C 1 1
8 12889 1 1 45 GLU CA C -3.864 -10.728 -7.074 1.00 . A A . 163 GLU CA 1 1
8 12890 1 1 45 GLU CB C -3.608 -11.929 -8.011 1.00 . A A . 163 GLU CB 1 1
8 12891 1 1 45 GLU CD C -1.457 -11.496 -9.273 1.00 . A A . 163 GLU CD 1 1
8 12892 1 1 45 GLU CG C -2.966 -11.591 -9.356 1.00 . A A . 163 GLU CG 1 1
8 12893 1 1 45 GLU H H -1.852 -10.065 -7.437 1.00 . A A . 163 GLU H 1 1
8 12894 1 1 45 GLU HA H -4.644 -10.111 -7.501 1.00 . A A . 163 GLU HA 1 1
8 12895 1 1 45 GLU HB2 H -2.954 -12.624 -7.507 1.00 . A A . 163 GLU HB2 1 1
8 12896 1 1 45 GLU HB3 H -4.550 -12.418 -8.200 1.00 . A A . 163 GLU HB3 1 1
8 12897 1 1 45 GLU HG2 H -3.223 -12.359 -10.067 1.00 . A A . 163 GLU HG2 1 1
8 12898 1 1 45 GLU HG3 H -3.356 -10.641 -9.692 1.00 . A A . 163 GLU HG3 1 1
8 12899 1 1 45 GLU N N -2.674 -9.887 -6.918 1.00 . A A . 163 GLU N 1 1
8 12900 1 1 45 GLU O O -5.560 -11.366 -5.504 1.00 . A A . 163 GLU O 1 1
8 12901 1 1 45 GLU OE1 O -0.928 -10.431 -8.867 1.00 . A A . 163 GLU OE1 1 1
8 12902 1 1 45 GLU OE2 O -0.768 -12.486 -9.633 1.00 . A A . 163 GLU OE2 1 1
8 12903 1 1 46 GLU C C -4.446 -10.876 -2.650 1.00 . A A . 164 GLU C 1 1
8 12904 1 1 46 GLU CA C -3.831 -11.956 -3.485 1.00 . A A . 164 GLU CA 1 1
8 12905 1 1 46 GLU CB C -2.705 -12.610 -2.709 1.00 . A A . 164 GLU CB 1 1
8 12906 1 1 46 GLU CD C -1.894 -14.839 -2.035 1.00 . A A . 164 GLU CD 1 1
8 12907 1 1 46 GLU CG C -2.347 -13.986 -3.183 1.00 . A A . 164 GLU CG 1 1
8 12908 1 1 46 GLU H H -2.532 -11.280 -5.083 1.00 . A A . 164 GLU H 1 1
8 12909 1 1 46 GLU HA H -4.599 -12.697 -3.655 1.00 . A A . 164 GLU HA 1 1
8 12910 1 1 46 GLU HB2 H -1.828 -11.988 -2.790 1.00 . A A . 164 GLU HB2 1 1
8 12911 1 1 46 GLU HB3 H -2.985 -12.670 -1.668 1.00 . A A . 164 GLU HB3 1 1
8 12912 1 1 46 GLU HG2 H -3.217 -14.431 -3.642 1.00 . A A . 164 GLU HG2 1 1
8 12913 1 1 46 GLU HG3 H -1.545 -13.915 -3.903 1.00 . A A . 164 GLU HG3 1 1
8 12914 1 1 46 GLU N N -3.447 -11.473 -4.792 1.00 . A A . 164 GLU N 1 1
8 12915 1 1 46 GLU O O -5.485 -11.089 -2.045 1.00 . A A . 164 GLU O 1 1
8 12916 1 1 46 GLU OE1 O -2.757 -15.421 -1.346 1.00 . A A . 164 GLU OE1 1 1
8 12917 1 1 46 GLU OE2 O -0.700 -14.914 -1.769 1.00 . A A . 164 GLU OE2 1 1
8 12918 1 1 47 PHE C C -5.696 -8.187 -2.390 1.00 . A A . 165 PHE C 1 1
8 12919 1 1 47 PHE CA C -4.344 -8.618 -1.852 1.00 . A A . 165 PHE CA 1 1
8 12920 1 1 47 PHE CB C -3.355 -7.442 -1.823 1.00 . A A . 165 PHE CB 1 1
8 12921 1 1 47 PHE CD1 C -4.318 -5.861 -0.124 1.00 . A A . 165 PHE CD1 1 1
8 12922 1 1 47 PHE CD2 C -4.251 -5.169 -2.401 1.00 . A A . 165 PHE CD2 1 1
8 12923 1 1 47 PHE CE1 C -4.917 -4.667 0.216 1.00 . A A . 165 PHE CE1 1 1
8 12924 1 1 47 PHE CE2 C -4.843 -3.974 -2.066 1.00 . A A . 165 PHE CE2 1 1
8 12925 1 1 47 PHE CG C -3.981 -6.129 -1.434 1.00 . A A . 165 PHE CG 1 1
8 12926 1 1 47 PHE CZ C -5.180 -3.720 -0.759 1.00 . A A . 165 PHE CZ 1 1
8 12927 1 1 47 PHE H H -2.888 -9.693 -2.951 1.00 . A A . 165 PHE H 1 1
8 12928 1 1 47 PHE HA H -4.493 -8.956 -0.838 1.00 . A A . 165 PHE HA 1 1
8 12929 1 1 47 PHE HB2 H -2.611 -7.677 -1.074 1.00 . A A . 165 PHE HB2 1 1
8 12930 1 1 47 PHE HB3 H -2.887 -7.337 -2.791 1.00 . A A . 165 PHE HB3 1 1
8 12931 1 1 47 PHE HD1 H -4.112 -6.598 0.638 1.00 . A A . 165 PHE HD1 1 1
8 12932 1 1 47 PHE HD2 H -3.986 -5.367 -3.428 1.00 . A A . 165 PHE HD2 1 1
8 12933 1 1 47 PHE HE1 H -5.178 -4.471 1.246 1.00 . A A . 165 PHE HE1 1 1
8 12934 1 1 47 PHE HE2 H -5.046 -3.238 -2.830 1.00 . A A . 165 PHE HE2 1 1
8 12935 1 1 47 PHE HZ H -5.654 -2.781 -0.506 1.00 . A A . 165 PHE HZ 1 1
8 12936 1 1 47 PHE N N -3.802 -9.735 -2.592 1.00 . A A . 165 PHE N 1 1
8 12937 1 1 47 PHE O O -6.639 -8.049 -1.621 1.00 . A A . 165 PHE O 1 1
8 12938 1 1 48 HIS C C -8.146 -8.638 -4.157 1.00 . A A . 166 HIS C 1 1
8 12939 1 1 48 HIS CA C -7.056 -7.613 -4.287 1.00 . A A . 166 HIS CA 1 1
8 12940 1 1 48 HIS CB C -6.860 -7.199 -5.743 1.00 . A A . 166 HIS CB 1 1
8 12941 1 1 48 HIS CD2 C -6.777 -4.627 -5.862 1.00 . A A . 166 HIS CD2 1 1
8 12942 1 1 48 HIS CE1 C -4.615 -4.395 -6.050 1.00 . A A . 166 HIS CE1 1 1
8 12943 1 1 48 HIS CG C -6.230 -5.861 -5.869 1.00 . A A . 166 HIS CG 1 1
8 12944 1 1 48 HIS H H -5.040 -8.209 -4.285 1.00 . A A . 166 HIS H 1 1
8 12945 1 1 48 HIS HA H -7.359 -6.734 -3.732 1.00 . A A . 166 HIS HA 1 1
8 12946 1 1 48 HIS HB2 H -6.196 -7.915 -6.204 1.00 . A A . 166 HIS HB2 1 1
8 12947 1 1 48 HIS HB3 H -7.799 -7.201 -6.273 1.00 . A A . 166 HIS HB3 1 1
8 12948 1 1 48 HIS HD2 H -7.830 -4.393 -5.790 1.00 . A A . 166 HIS HD2 1 1
8 12949 1 1 48 HIS HE1 H -3.635 -3.954 -6.153 1.00 . A A . 166 HIS HE1 1 1
8 12950 1 1 48 HIS N N -5.811 -8.055 -3.692 1.00 . A A . 166 HIS N 1 1
8 12951 1 1 48 HIS ND1 N -4.876 -5.675 -5.990 1.00 . A A . 166 HIS ND1 1 1
8 12952 1 1 48 HIS NE2 N -5.751 -3.734 -5.974 1.00 . A A . 166 HIS NE2 1 1
8 12953 1 1 48 HIS O O -9.275 -8.289 -3.868 1.00 . A A . 166 HIS O 1 1
8 12954 1 1 49 SER C C -9.231 -11.071 -2.725 1.00 . A A . 167 SER C 1 1
8 12955 1 1 49 SER CA C -8.818 -10.918 -4.187 1.00 . A A . 167 SER CA 1 1
8 12956 1 1 49 SER CB C -8.371 -12.267 -4.775 1.00 . A A . 167 SER CB 1 1
8 12957 1 1 49 SER H H -6.915 -10.037 -4.706 1.00 . A A . 167 SER H 1 1
8 12958 1 1 49 SER HA H -9.696 -10.579 -4.722 1.00 . A A . 167 SER HA 1 1
8 12959 1 1 49 SER HB2 H -8.106 -12.135 -5.814 1.00 . A A . 167 SER HB2 1 1
8 12960 1 1 49 SER HB3 H -7.510 -12.624 -4.229 1.00 . A A . 167 SER HB3 1 1
8 12961 1 1 49 SER HG H -10.002 -13.008 -3.971 1.00 . A A . 167 SER HG 1 1
8 12962 1 1 49 SER N N -7.816 -9.891 -4.344 1.00 . A A . 167 SER N 1 1
8 12963 1 1 49 SER O O -10.397 -11.008 -2.432 1.00 . A A . 167 SER O 1 1
8 12964 1 1 49 SER OG O -9.405 -13.244 -4.688 1.00 . A A . 167 SER OG 1 1
8 12965 1 1 50 LYS C C -9.336 -10.271 0.244 1.00 . A A . 168 LYS C 1 1
8 12966 1 1 50 LYS CA C -8.641 -11.435 -0.430 1.00 . A A . 168 LYS CA 1 1
8 12967 1 1 50 LYS CB C -7.451 -11.988 0.382 1.00 . A A . 168 LYS CB 1 1
8 12968 1 1 50 LYS CD C -5.890 -14.023 0.681 1.00 . A A . 168 LYS CD 1 1
8 12969 1 1 50 LYS CE C -4.557 -13.334 0.483 1.00 . A A . 168 LYS CE 1 1
8 12970 1 1 50 LYS CG C -7.038 -13.379 -0.104 1.00 . A A . 168 LYS CG 1 1
8 12971 1 1 50 LYS H H -7.374 -10.981 -2.154 1.00 . A A . 168 LYS H 1 1
8 12972 1 1 50 LYS HA H -9.394 -12.209 -0.493 1.00 . A A . 168 LYS HA 1 1
8 12973 1 1 50 LYS HB2 H -6.608 -11.318 0.287 1.00 . A A . 168 LYS HB2 1 1
8 12974 1 1 50 LYS HB3 H -7.736 -12.058 1.421 1.00 . A A . 168 LYS HB3 1 1
8 12975 1 1 50 LYS HD2 H -6.119 -13.940 1.734 1.00 . A A . 168 LYS HD2 1 1
8 12976 1 1 50 LYS HD3 H -5.798 -15.061 0.396 1.00 . A A . 168 LYS HD3 1 1
8 12977 1 1 50 LYS HE2 H -4.439 -13.084 -0.562 1.00 . A A . 168 LYS HE2 1 1
8 12978 1 1 50 LYS HE3 H -4.533 -12.433 1.078 1.00 . A A . 168 LYS HE3 1 1
8 12979 1 1 50 LYS HG2 H -7.895 -14.035 -0.028 1.00 . A A . 168 LYS HG2 1 1
8 12980 1 1 50 LYS HG3 H -6.754 -13.297 -1.143 1.00 . A A . 168 LYS HG3 1 1
8 12981 1 1 50 LYS HZ1 H -3.327 -14.967 0.175 1.00 . A A . 168 LYS HZ1 1 1
8 12982 1 1 50 LYS HZ2 H -3.621 -14.693 1.806 1.00 . A A . 168 LYS HZ2 1 1
8 12983 1 1 50 LYS HZ3 H -2.520 -13.717 0.953 1.00 . A A . 168 LYS HZ3 1 1
8 12984 1 1 50 LYS N N -8.283 -11.140 -1.813 1.00 . A A . 168 LYS N 1 1
8 12985 1 1 50 LYS NZ N -3.428 -14.219 0.904 1.00 . A A . 168 LYS NZ 1 1
8 12986 1 1 50 LYS O O -10.330 -10.474 0.946 1.00 . A A . 168 LYS O 1 1
8 12987 1 1 51 LEU C C -10.946 -7.822 0.153 1.00 . A A . 169 LEU C 1 1
8 12988 1 1 51 LEU CA C -9.454 -7.841 0.530 1.00 . A A . 169 LEU CA 1 1
8 12989 1 1 51 LEU CB C -8.812 -6.616 -0.072 1.00 . A A . 169 LEU CB 1 1
8 12990 1 1 51 LEU CD1 C -8.093 -5.292 1.872 1.00 . A A . 169 LEU CD1 1 1
8 12991 1 1 51 LEU CD2 C -8.963 -4.129 -0.175 1.00 . A A . 169 LEU CD2 1 1
8 12992 1 1 51 LEU CG C -9.052 -5.351 0.704 1.00 . A A . 169 LEU CG 1 1
8 12993 1 1 51 LEU H H -7.878 -9.022 -0.270 1.00 . A A . 169 LEU H 1 1
8 12994 1 1 51 LEU HA H -9.365 -7.785 1.604 1.00 . A A . 169 LEU HA 1 1
8 12995 1 1 51 LEU HB2 H -7.746 -6.787 -0.135 1.00 . A A . 169 LEU HB2 1 1
8 12996 1 1 51 LEU HB3 H -9.200 -6.482 -1.072 1.00 . A A . 169 LEU HB3 1 1
8 12997 1 1 51 LEU HD11 H -8.171 -4.348 2.384 1.00 . A A . 169 LEU HD11 1 1
8 12998 1 1 51 LEU HD12 H -7.084 -5.420 1.510 1.00 . A A . 169 LEU HD12 1 1
8 12999 1 1 51 LEU HD13 H -8.323 -6.092 2.558 1.00 . A A . 169 LEU HD13 1 1
8 13000 1 1 51 LEU HD21 H -7.983 -4.064 -0.622 1.00 . A A . 169 LEU HD21 1 1
8 13001 1 1 51 LEU HD22 H -9.158 -3.255 0.430 1.00 . A A . 169 LEU HD22 1 1
8 13002 1 1 51 LEU HD23 H -9.717 -4.210 -0.944 1.00 . A A . 169 LEU HD23 1 1
8 13003 1 1 51 LEU HG H -10.046 -5.421 1.121 1.00 . A A . 169 LEU HG 1 1
8 13004 1 1 51 LEU N N -8.792 -9.071 0.084 1.00 . A A . 169 LEU N 1 1
8 13005 1 1 51 LEU O O -11.828 -7.561 0.986 1.00 . A A . 169 LEU O 1 1
8 13006 1 1 52 GLN C C -13.393 -9.249 -1.224 1.00 . A A . 170 GLN C 1 1
8 13007 1 1 52 GLN CA C -12.552 -8.052 -1.648 1.00 . A A . 170 GLN CA 1 1
8 13008 1 1 52 GLN CB C -12.513 -7.835 -3.166 1.00 . A A . 170 GLN CB 1 1
8 13009 1 1 52 GLN CD C -12.525 -5.311 -2.937 1.00 . A A . 170 GLN CD 1 1
8 13010 1 1 52 GLN CG C -11.835 -6.523 -3.537 1.00 . A A . 170 GLN CG 1 1
8 13011 1 1 52 GLN H H -10.481 -8.358 -1.719 1.00 . A A . 170 GLN H 1 1
8 13012 1 1 52 GLN HA H -13.006 -7.182 -1.197 1.00 . A A . 170 GLN HA 1 1
8 13013 1 1 52 GLN HB2 H -11.946 -8.636 -3.620 1.00 . A A . 170 GLN HB2 1 1
8 13014 1 1 52 GLN HB3 H -13.508 -7.823 -3.582 1.00 . A A . 170 GLN HB3 1 1
8 13015 1 1 52 GLN HE21 H -10.794 -4.406 -2.703 1.00 . A A . 170 GLN HE21 1 1
8 13016 1 1 52 GLN HE22 H -12.216 -3.552 -2.185 1.00 . A A . 170 GLN HE22 1 1
8 13017 1 1 52 GLN HG2 H -10.818 -6.547 -3.174 1.00 . A A . 170 GLN HG2 1 1
8 13018 1 1 52 GLN HG3 H -11.827 -6.427 -4.614 1.00 . A A . 170 GLN HG3 1 1
8 13019 1 1 52 GLN N N -11.210 -8.114 -1.109 1.00 . A A . 170 GLN N 1 1
8 13020 1 1 52 GLN NE2 N -11.759 -4.325 -2.575 1.00 . A A . 170 GLN NE2 1 1
8 13021 1 1 52 GLN O O -14.574 -9.106 -0.992 1.00 . A A . 170 GLN O 1 1
8 13022 1 1 52 GLN OE1 O -13.721 -5.281 -2.769 1.00 . A A . 170 GLN OE1 1 1
8 13023 1 1 53 GLU C C -13.998 -11.270 0.883 1.00 . A A . 171 GLU C 1 1
8 13024 1 1 53 GLU CA C -13.471 -11.598 -0.544 1.00 . A A . 171 GLU CA 1 1
8 13025 1 1 53 GLU CB C -12.557 -12.843 -0.497 1.00 . A A . 171 GLU CB 1 1
8 13026 1 1 53 GLU CD C -13.181 -13.924 -2.761 1.00 . A A . 171 GLU CD 1 1
8 13027 1 1 53 GLU CG C -12.081 -13.364 -1.862 1.00 . A A . 171 GLU CG 1 1
8 13028 1 1 53 GLU H H -11.870 -10.516 -1.472 1.00 . A A . 171 GLU H 1 1
8 13029 1 1 53 GLU HA H -14.324 -11.801 -1.177 1.00 . A A . 171 GLU HA 1 1
8 13030 1 1 53 GLU HB2 H -11.681 -12.608 0.091 1.00 . A A . 171 GLU HB2 1 1
8 13031 1 1 53 GLU HB3 H -13.094 -13.639 -0.005 1.00 . A A . 171 GLU HB3 1 1
8 13032 1 1 53 GLU HG2 H -11.590 -12.553 -2.384 1.00 . A A . 171 GLU HG2 1 1
8 13033 1 1 53 GLU HG3 H -11.349 -14.140 -1.678 1.00 . A A . 171 GLU HG3 1 1
8 13034 1 1 53 GLU N N -12.783 -10.427 -1.118 1.00 . A A . 171 GLU N 1 1
8 13035 1 1 53 GLU O O -15.077 -11.720 1.280 1.00 . A A . 171 GLU O 1 1
8 13036 1 1 53 GLU OE1 O -13.896 -13.150 -3.435 1.00 . A A . 171 GLU OE1 1 1
8 13037 1 1 53 GLU OE2 O -13.302 -15.168 -2.837 1.00 . A A . 171 GLU OE2 1 1
8 13038 1 1 54 ALA C C -14.712 -9.031 3.031 1.00 . A A . 172 ALA C 1 1
8 13039 1 1 54 ALA CA C -13.583 -10.047 3.008 1.00 . A A . 172 ALA CA 1 1
8 13040 1 1 54 ALA CB C -12.354 -9.412 3.712 1.00 . A A . 172 ALA CB 1 1
8 13041 1 1 54 ALA H H -12.370 -10.111 1.289 1.00 . A A . 172 ALA H 1 1
8 13042 1 1 54 ALA HA H -13.866 -10.926 3.567 1.00 . A A . 172 ALA HA 1 1
8 13043 1 1 54 ALA HB1 H -11.555 -10.135 3.792 1.00 . A A . 172 ALA HB1 1 1
8 13044 1 1 54 ALA HB2 H -12.611 -9.025 4.693 1.00 . A A . 172 ALA HB2 1 1
8 13045 1 1 54 ALA HB3 H -12.001 -8.578 3.114 1.00 . A A . 172 ALA HB3 1 1
8 13046 1 1 54 ALA N N -13.233 -10.441 1.629 1.00 . A A . 172 ALA N 1 1
8 13047 1 1 54 ALA O O -15.512 -9.003 3.959 1.00 . A A . 172 ALA O 1 1
8 13048 1 1 55 THR C C -16.933 -7.366 1.105 1.00 . A A . 173 THR C 1 1
8 13049 1 1 55 THR CA C -15.725 -7.127 2.007 1.00 . A A . 173 THR CA 1 1
8 13050 1 1 55 THR CB C -15.010 -5.830 1.601 1.00 . A A . 173 THR CB 1 1
8 13051 1 1 55 THR CG2 C -14.076 -5.371 2.699 1.00 . A A . 173 THR CG2 1 1
8 13052 1 1 55 THR H H -14.197 -8.379 1.244 1.00 . A A . 173 THR H 1 1
8 13053 1 1 55 THR HA H -16.075 -6.995 3.021 1.00 . A A . 173 THR HA 1 1
8 13054 1 1 55 THR HB H -15.753 -5.066 1.430 1.00 . A A . 173 THR HB 1 1
8 13055 1 1 55 THR HG1 H -13.384 -6.432 0.657 1.00 . A A . 173 THR HG1 1 1
8 13056 1 1 55 THR HG21 H -13.321 -6.124 2.866 1.00 . A A . 173 THR HG21 1 1
8 13057 1 1 55 THR HG22 H -14.638 -5.213 3.608 1.00 . A A . 173 THR HG22 1 1
8 13058 1 1 55 THR HG23 H -13.604 -4.449 2.397 1.00 . A A . 173 THR HG23 1 1
8 13059 1 1 55 THR N N -14.786 -8.221 2.013 1.00 . A A . 173 THR N 1 1
8 13060 1 1 55 THR O O -17.900 -6.634 1.193 1.00 . A A . 173 THR O 1 1
8 13061 1 1 55 THR OG1 O -14.244 -6.066 0.413 1.00 . A A . 173 THR OG1 1 1
8 13062 1 1 56 ASN C C -18.544 -7.743 -1.591 1.00 . A A . 174 ASN C 1 1
8 13063 1 1 56 ASN CA C -17.863 -8.902 -0.780 1.00 . A A . 174 ASN CA 1 1
8 13064 1 1 56 ASN CB C -18.939 -9.949 -0.312 1.00 . A A . 174 ASN CB 1 1
8 13065 1 1 56 ASN CG C -20.117 -9.443 0.575 1.00 . A A . 174 ASN CG 1 1
8 13066 1 1 56 ASN H H -16.179 -9.105 0.564 1.00 . A A . 174 ASN H 1 1
8 13067 1 1 56 ASN HA H -17.214 -9.404 -1.488 1.00 . A A . 174 ASN HA 1 1
8 13068 1 1 56 ASN HB2 H -19.389 -10.378 -1.196 1.00 . A A . 174 ASN HB2 1 1
8 13069 1 1 56 ASN HB3 H -18.432 -10.747 0.218 1.00 . A A . 174 ASN HB3 1 1
8 13070 1 1 56 ASN HD21 H -19.038 -7.996 1.413 1.00 . A A . 174 ASN HD21 1 1
8 13071 1 1 56 ASN HD22 H -20.670 -8.125 1.937 1.00 . A A . 174 ASN HD22 1 1
8 13072 1 1 56 ASN N N -16.910 -8.486 0.354 1.00 . A A . 174 ASN N 1 1
8 13073 1 1 56 ASN ND2 N -19.921 -8.430 1.383 1.00 . A A . 174 ASN ND2 1 1
8 13074 1 1 56 ASN O O -19.482 -7.970 -2.355 1.00 . A A . 174 ASN O 1 1
8 13075 1 1 56 ASN OD1 O -21.211 -9.994 0.515 1.00 . A A . 174 ASN OD1 1 1
8 13076 1 1 57 PHE C C -17.932 -5.228 -3.496 1.00 . A A . 175 PHE C 1 1
8 13077 1 1 57 PHE CA C -18.513 -5.364 -2.097 1.00 . A A . 175 PHE CA 1 1
8 13078 1 1 57 PHE CB C -18.085 -4.174 -1.235 1.00 . A A . 175 PHE CB 1 1
8 13079 1 1 57 PHE CD1 C -20.077 -2.677 -1.464 1.00 . A A . 175 PHE CD1 1 1
8 13080 1 1 57 PHE CD2 C -17.928 -1.774 -1.965 1.00 . A A . 175 PHE CD2 1 1
8 13081 1 1 57 PHE CE1 C -20.659 -1.455 -1.735 1.00 . A A . 175 PHE CE1 1 1
8 13082 1 1 57 PHE CE2 C -18.505 -0.550 -2.243 1.00 . A A . 175 PHE CE2 1 1
8 13083 1 1 57 PHE CG C -18.710 -2.853 -1.576 1.00 . A A . 175 PHE CG 1 1
8 13084 1 1 57 PHE CZ C -19.870 -0.390 -2.128 1.00 . A A . 175 PHE CZ 1 1
8 13085 1 1 57 PHE H H -17.218 -6.494 -0.901 1.00 . A A . 175 PHE H 1 1
8 13086 1 1 57 PHE HA H -19.590 -5.394 -2.132 1.00 . A A . 175 PHE HA 1 1
8 13087 1 1 57 PHE HB2 H -18.308 -4.386 -0.202 1.00 . A A . 175 PHE HB2 1 1
8 13088 1 1 57 PHE HB3 H -17.015 -4.066 -1.341 1.00 . A A . 175 PHE HB3 1 1
8 13089 1 1 57 PHE HD1 H -20.691 -3.512 -1.161 1.00 . A A . 175 PHE HD1 1 1
8 13090 1 1 57 PHE HD2 H -16.860 -1.898 -2.053 1.00 . A A . 175 PHE HD2 1 1
8 13091 1 1 57 PHE HE1 H -21.728 -1.339 -1.641 1.00 . A A . 175 PHE HE1 1 1
8 13092 1 1 57 PHE HE2 H -17.889 0.283 -2.546 1.00 . A A . 175 PHE HE2 1 1
8 13093 1 1 57 PHE HZ H -20.325 0.567 -2.339 1.00 . A A . 175 PHE HZ 1 1
8 13094 1 1 57 PHE N N -18.017 -6.562 -1.462 1.00 . A A . 175 PHE N 1 1
8 13095 1 1 57 PHE O O -16.723 -5.355 -3.666 1.00 . A A . 175 PHE O 1 1
8 13096 1 1 58 PRO C C -17.587 -3.298 -5.797 1.00 . A A . 176 PRO C 1 1
8 13097 1 1 58 PRO CA C -18.191 -4.702 -5.843 1.00 . A A . 176 PRO CA 1 1
8 13098 1 1 58 PRO CB C -19.414 -4.744 -6.784 1.00 . A A . 176 PRO CB 1 1
8 13099 1 1 58 PRO CD C -20.204 -5.070 -4.555 1.00 . A A . 176 PRO CD 1 1
8 13100 1 1 58 PRO CG C -20.479 -5.424 -5.985 1.00 . A A . 176 PRO CG 1 1
8 13101 1 1 58 PRO HA H -17.440 -5.421 -6.139 1.00 . A A . 176 PRO HA 1 1
8 13102 1 1 58 PRO HB2 H -19.701 -3.739 -7.051 1.00 . A A . 176 PRO HB2 1 1
8 13103 1 1 58 PRO HB3 H -19.170 -5.306 -7.673 1.00 . A A . 176 PRO HB3 1 1
8 13104 1 1 58 PRO HD2 H -20.646 -4.116 -4.311 1.00 . A A . 176 PRO HD2 1 1
8 13105 1 1 58 PRO HD3 H -20.566 -5.844 -3.893 1.00 . A A . 176 PRO HD3 1 1
8 13106 1 1 58 PRO HG2 H -21.455 -5.072 -6.287 1.00 . A A . 176 PRO HG2 1 1
8 13107 1 1 58 PRO HG3 H -20.409 -6.493 -6.125 1.00 . A A . 176 PRO HG3 1 1
8 13108 1 1 58 PRO N N -18.748 -5.002 -4.538 1.00 . A A . 176 PRO N 1 1
8 13109 1 1 58 PRO O O -18.294 -2.283 -5.679 1.00 . A A . 176 PRO O 1 1
8 13110 1 1 59 LEU C C -15.327 -1.303 -7.044 1.00 . A A . 177 LEU C 1 1
8 13111 1 1 59 LEU CA C -15.531 -2.051 -5.724 1.00 . A A . 177 LEU CA 1 1
8 13112 1 1 59 LEU CB C -14.156 -2.495 -5.225 1.00 . A A . 177 LEU CB 1 1
8 13113 1 1 59 LEU CD1 C -13.587 -0.894 -3.403 1.00 . A A . 177 LEU CD1 1 1
8 13114 1 1 59 LEU CD2 C -11.773 -1.992 -4.754 1.00 . A A . 177 LEU CD2 1 1
8 13115 1 1 59 LEU CG C -13.180 -1.432 -4.760 1.00 . A A . 177 LEU CG 1 1
8 13116 1 1 59 LEU H H -15.802 -4.094 -5.673 1.00 . A A . 177 LEU H 1 1
8 13117 1 1 59 LEU HA H -15.941 -1.410 -4.959 1.00 . A A . 177 LEU HA 1 1
8 13118 1 1 59 LEU HB2 H -14.305 -3.186 -4.408 1.00 . A A . 177 LEU HB2 1 1
8 13119 1 1 59 LEU HB3 H -13.694 -3.039 -6.035 1.00 . A A . 177 LEU HB3 1 1
8 13120 1 1 59 LEU HD11 H -14.576 -0.465 -3.467 1.00 . A A . 177 LEU HD11 1 1
8 13121 1 1 59 LEU HD12 H -12.880 -0.143 -3.082 1.00 . A A . 177 LEU HD12 1 1
8 13122 1 1 59 LEU HD13 H -13.595 -1.711 -2.697 1.00 . A A . 177 LEU HD13 1 1
8 13123 1 1 59 LEU HD21 H -11.492 -2.262 -5.761 1.00 . A A . 177 LEU HD21 1 1
8 13124 1 1 59 LEU HD22 H -11.756 -2.887 -4.146 1.00 . A A . 177 LEU HD22 1 1
8 13125 1 1 59 LEU HD23 H -11.081 -1.262 -4.361 1.00 . A A . 177 LEU HD23 1 1
8 13126 1 1 59 LEU HG H -13.215 -0.611 -5.460 1.00 . A A . 177 LEU HG 1 1
8 13127 1 1 59 LEU N N -16.292 -3.267 -5.853 1.00 . A A . 177 LEU N 1 1
8 13128 1 1 59 LEU O O -15.612 -1.804 -8.131 1.00 . A A . 177 LEU O 1 1
8 13129 1 1 60 ARG C C -13.005 0.279 -8.295 1.00 . A A . 178 ARG C 1 1
8 13130 1 1 60 ARG CA C -14.416 0.752 -8.001 1.00 . A A . 178 ARG CA 1 1
8 13131 1 1 60 ARG CB C -14.402 2.264 -7.634 1.00 . A A . 178 ARG CB 1 1
8 13132 1 1 60 ARG CD C -16.729 2.371 -6.572 1.00 . A A . 178 ARG CD 1 1
8 13133 1 1 60 ARG CG C -15.771 2.972 -7.595 1.00 . A A . 178 ARG CG 1 1
8 13134 1 1 60 ARG CZ C -19.187 2.551 -6.945 1.00 . A A . 178 ARG CZ 1 1
8 13135 1 1 60 ARG H H -14.811 0.308 -5.994 1.00 . A A . 178 ARG H 1 1
8 13136 1 1 60 ARG HA H -15.048 0.574 -8.859 1.00 . A A . 178 ARG HA 1 1
8 13137 1 1 60 ARG HB2 H -13.969 2.356 -6.647 1.00 . A A . 178 ARG HB2 1 1
8 13138 1 1 60 ARG HB3 H -13.765 2.787 -8.333 1.00 . A A . 178 ARG HB3 1 1
8 13139 1 1 60 ARG HD2 H -16.904 1.338 -6.831 1.00 . A A . 178 ARG HD2 1 1
8 13140 1 1 60 ARG HD3 H -16.271 2.422 -5.596 1.00 . A A . 178 ARG HD3 1 1
8 13141 1 1 60 ARG HE H -17.979 3.973 -6.141 1.00 . A A . 178 ARG HE 1 1
8 13142 1 1 60 ARG HG2 H -15.613 4.010 -7.341 1.00 . A A . 178 ARG HG2 1 1
8 13143 1 1 60 ARG HG3 H -16.216 2.910 -8.579 1.00 . A A . 178 ARG HG3 1 1
8 13144 1 1 60 ARG HH11 H -18.407 0.792 -7.684 1.00 . A A . 178 ARG HH11 1 1
8 13145 1 1 60 ARG HH12 H -20.086 0.930 -7.850 1.00 . A A . 178 ARG HH12 1 1
8 13146 1 1 60 ARG HH21 H -20.372 4.135 -6.341 1.00 . A A . 178 ARG HH21 1 1
8 13147 1 1 60 ARG HH22 H -21.197 2.879 -7.117 1.00 . A A . 178 ARG HH22 1 1
8 13148 1 1 60 ARG N N -14.873 -0.060 -6.899 1.00 . A A . 178 ARG N 1 1
8 13149 1 1 60 ARG NE N -18.014 3.073 -6.533 1.00 . A A . 178 ARG NE 1 1
8 13150 1 1 60 ARG NH1 N -19.223 1.348 -7.529 1.00 . A A . 178 ARG NH1 1 1
8 13151 1 1 60 ARG NH2 N -20.315 3.233 -6.776 1.00 . A A . 178 ARG NH2 1 1
8 13152 1 1 60 ARG O O -12.154 0.295 -7.402 1.00 . A A . 178 ARG O 1 1
8 13153 1 1 61 PRO C C -10.207 0.087 -9.894 1.00 . A A . 179 PRO C 1 1
8 13154 1 1 61 PRO CA C -11.466 -0.803 -9.901 1.00 . A A . 179 PRO CA 1 1
8 13155 1 1 61 PRO CB C -11.759 -1.276 -11.330 1.00 . A A . 179 PRO CB 1 1
8 13156 1 1 61 PRO CD C -13.627 0.039 -10.690 1.00 . A A . 179 PRO CD 1 1
8 13157 1 1 61 PRO CG C -12.734 -0.279 -11.851 1.00 . A A . 179 PRO CG 1 1
8 13158 1 1 61 PRO HA H -11.283 -1.669 -9.286 1.00 . A A . 179 PRO HA 1 1
8 13159 1 1 61 PRO HB2 H -10.848 -1.279 -11.909 1.00 . A A . 179 PRO HB2 1 1
8 13160 1 1 61 PRO HB3 H -12.185 -2.268 -11.309 1.00 . A A . 179 PRO HB3 1 1
8 13161 1 1 61 PRO HD2 H -13.986 1.054 -10.756 1.00 . A A . 179 PRO HD2 1 1
8 13162 1 1 61 PRO HD3 H -14.451 -0.657 -10.643 1.00 . A A . 179 PRO HD3 1 1
8 13163 1 1 61 PRO HG2 H -12.212 0.608 -12.165 1.00 . A A . 179 PRO HG2 1 1
8 13164 1 1 61 PRO HG3 H -13.308 -0.697 -12.662 1.00 . A A . 179 PRO HG3 1 1
8 13165 1 1 61 PRO N N -12.731 -0.126 -9.522 1.00 . A A . 179 PRO N 1 1
8 13166 1 1 61 PRO O O -9.183 -0.316 -10.422 1.00 . A A . 179 PRO O 1 1
8 13167 1 1 62 PHE C C -7.981 1.798 -8.416 1.00 . A A . 180 PHE C 1 1
8 13168 1 1 62 PHE CA C -9.146 2.193 -9.336 1.00 . A A . 180 PHE CA 1 1
8 13169 1 1 62 PHE CB C -9.589 3.648 -9.040 1.00 . A A . 180 PHE CB 1 1
8 13170 1 1 62 PHE CD1 C -10.687 3.639 -6.761 1.00 . A A . 180 PHE CD1 1 1
8 13171 1 1 62 PHE CD2 C -8.624 4.812 -7.035 1.00 . A A . 180 PHE CD2 1 1
8 13172 1 1 62 PHE CE1 C -10.712 4.010 -5.427 1.00 . A A . 180 PHE CE1 1 1
8 13173 1 1 62 PHE CE2 C -8.643 5.182 -5.713 1.00 . A A . 180 PHE CE2 1 1
8 13174 1 1 62 PHE CG C -9.642 4.035 -7.580 1.00 . A A . 180 PHE CG 1 1
8 13175 1 1 62 PHE CZ C -9.686 4.781 -4.902 1.00 . A A . 180 PHE CZ 1 1
8 13176 1 1 62 PHE H H -11.075 1.538 -8.793 1.00 . A A . 180 PHE H 1 1
8 13177 1 1 62 PHE HA H -8.782 2.155 -10.352 1.00 . A A . 180 PHE HA 1 1
8 13178 1 1 62 PHE HB2 H -8.897 4.321 -9.523 1.00 . A A . 180 PHE HB2 1 1
8 13179 1 1 62 PHE HB3 H -10.571 3.802 -9.464 1.00 . A A . 180 PHE HB3 1 1
8 13180 1 1 62 PHE HD1 H -11.483 3.034 -7.170 1.00 . A A . 180 PHE HD1 1 1
8 13181 1 1 62 PHE HD2 H -7.806 5.127 -7.667 1.00 . A A . 180 PHE HD2 1 1
8 13182 1 1 62 PHE HE1 H -11.529 3.698 -4.792 1.00 . A A . 180 PHE HE1 1 1
8 13183 1 1 62 PHE HE2 H -7.834 5.783 -5.320 1.00 . A A . 180 PHE HE2 1 1
8 13184 1 1 62 PHE HZ H -9.703 5.072 -3.862 1.00 . A A . 180 PHE HZ 1 1
8 13185 1 1 62 PHE N N -10.265 1.259 -9.269 1.00 . A A . 180 PHE N 1 1
8 13186 1 1 62 PHE O O -6.887 2.351 -8.550 1.00 . A A . 180 PHE O 1 1
8 13187 1 1 63 VAL C C -5.963 -0.187 -7.349 1.00 . A A . 181 VAL C 1 1
8 13188 1 1 63 VAL CA C -7.110 0.452 -6.582 1.00 . A A . 181 VAL CA 1 1
8 13189 1 1 63 VAL CB C -7.594 -0.518 -5.462 1.00 . A A . 181 VAL CB 1 1
8 13190 1 1 63 VAL CG1 C -6.451 -0.894 -4.520 1.00 . A A . 181 VAL CG1 1 1
8 13191 1 1 63 VAL CG2 C -8.721 0.101 -4.667 1.00 . A A . 181 VAL CG2 1 1
8 13192 1 1 63 VAL H H -9.081 0.527 -7.236 1.00 . A A . 181 VAL H 1 1
8 13193 1 1 63 VAL HA H -6.732 1.350 -6.114 1.00 . A A . 181 VAL HA 1 1
8 13194 1 1 63 VAL HB H -7.957 -1.421 -5.929 1.00 . A A . 181 VAL HB 1 1
8 13195 1 1 63 VAL HG11 H -6.803 -1.605 -3.789 1.00 . A A . 181 VAL HG11 1 1
8 13196 1 1 63 VAL HG12 H -6.094 -0.006 -4.019 1.00 . A A . 181 VAL HG12 1 1
8 13197 1 1 63 VAL HG13 H -5.646 -1.333 -5.092 1.00 . A A . 181 VAL HG13 1 1
8 13198 1 1 63 VAL HG21 H -9.006 -0.592 -3.887 1.00 . A A . 181 VAL HG21 1 1
8 13199 1 1 63 VAL HG22 H -9.560 0.295 -5.318 1.00 . A A . 181 VAL HG22 1 1
8 13200 1 1 63 VAL HG23 H -8.374 1.021 -4.221 1.00 . A A . 181 VAL HG23 1 1
8 13201 1 1 63 VAL N N -8.196 0.863 -7.481 1.00 . A A . 181 VAL N 1 1
8 13202 1 1 63 VAL O O -4.811 0.097 -7.057 1.00 . A A . 181 VAL O 1 1
8 13203 1 1 64 ILE C C -4.345 -0.466 -9.850 1.00 . A A . 182 ILE C 1 1
8 13204 1 1 64 ILE CA C -5.202 -1.571 -9.160 1.00 . A A . 182 ILE CA 1 1
8 13205 1 1 64 ILE CB C -5.653 -2.746 -10.113 1.00 . A A . 182 ILE CB 1 1
8 13206 1 1 64 ILE CD1 C -6.039 -5.325 -10.025 1.00 . A A . 182 ILE CD1 1 1
8 13207 1 1 64 ILE CG1 C -5.860 -4.018 -9.261 1.00 . A A . 182 ILE CG1 1 1
8 13208 1 1 64 ILE CG2 C -4.662 -2.988 -11.244 1.00 . A A . 182 ILE CG2 1 1
8 13209 1 1 64 ILE H H -7.192 -1.024 -8.686 1.00 . A A . 182 ILE H 1 1
8 13210 1 1 64 ILE HA H -4.539 -1.970 -8.407 1.00 . A A . 182 ILE HA 1 1
8 13211 1 1 64 ILE HB H -6.604 -2.474 -10.547 1.00 . A A . 182 ILE HB 1 1
8 13212 1 1 64 ILE HD11 H -5.189 -5.466 -10.675 1.00 . A A . 182 ILE HD11 1 1
8 13213 1 1 64 ILE HD12 H -6.956 -5.323 -10.593 1.00 . A A . 182 ILE HD12 1 1
8 13214 1 1 64 ILE HD13 H -6.049 -6.134 -9.307 1.00 . A A . 182 ILE HD13 1 1
8 13215 1 1 64 ILE HG12 H -5.002 -4.144 -8.620 1.00 . A A . 182 ILE HG12 1 1
8 13216 1 1 64 ILE HG13 H -6.731 -3.874 -8.638 1.00 . A A . 182 ILE HG13 1 1
8 13217 1 1 64 ILE HG21 H -5.005 -3.815 -11.847 1.00 . A A . 182 ILE HG21 1 1
8 13218 1 1 64 ILE HG22 H -3.692 -3.213 -10.829 1.00 . A A . 182 ILE HG22 1 1
8 13219 1 1 64 ILE HG23 H -4.595 -2.100 -11.854 1.00 . A A . 182 ILE HG23 1 1
8 13220 1 1 64 ILE N N -6.270 -0.984 -8.366 1.00 . A A . 182 ILE N 1 1
8 13221 1 1 64 ILE O O -3.124 -0.437 -9.662 1.00 . A A . 182 ILE O 1 1
8 13222 1 1 65 PRO C C -3.542 2.489 -10.160 1.00 . A A . 183 PRO C 1 1
8 13223 1 1 65 PRO CA C -4.242 1.615 -11.209 1.00 . A A . 183 PRO CA 1 1
8 13224 1 1 65 PRO CB C -5.314 2.414 -11.942 1.00 . A A . 183 PRO CB 1 1
8 13225 1 1 65 PRO CD C -6.350 0.435 -11.135 1.00 . A A . 183 PRO CD 1 1
8 13226 1 1 65 PRO CG C -6.353 1.414 -12.271 1.00 . A A . 183 PRO CG 1 1
8 13227 1 1 65 PRO HA H -3.499 1.268 -11.906 1.00 . A A . 183 PRO HA 1 1
8 13228 1 1 65 PRO HB2 H -5.695 3.182 -11.284 1.00 . A A . 183 PRO HB2 1 1
8 13229 1 1 65 PRO HB3 H -4.897 2.865 -12.831 1.00 . A A . 183 PRO HB3 1 1
8 13230 1 1 65 PRO HD2 H -7.034 0.752 -10.361 1.00 . A A . 183 PRO HD2 1 1
8 13231 1 1 65 PRO HD3 H -6.607 -0.553 -11.487 1.00 . A A . 183 PRO HD3 1 1
8 13232 1 1 65 PRO HG2 H -7.314 1.902 -12.347 1.00 . A A . 183 PRO HG2 1 1
8 13233 1 1 65 PRO HG3 H -6.103 0.919 -13.197 1.00 . A A . 183 PRO HG3 1 1
8 13234 1 1 65 PRO N N -4.961 0.471 -10.639 1.00 . A A . 183 PRO N 1 1
8 13235 1 1 65 PRO O O -2.545 3.125 -10.483 1.00 . A A . 183 PRO O 1 1
8 13236 1 1 66 PHE C C -1.970 2.750 -7.674 1.00 . A A . 184 PHE C 1 1
8 13237 1 1 66 PHE CA C -3.409 3.243 -7.822 1.00 . A A . 184 PHE CA 1 1
8 13238 1 1 66 PHE CB C -4.208 3.078 -6.497 1.00 . A A . 184 PHE CB 1 1
8 13239 1 1 66 PHE CD1 C -3.051 4.704 -4.935 1.00 . A A . 184 PHE CD1 1 1
8 13240 1 1 66 PHE CD2 C -3.083 2.389 -4.358 1.00 . A A . 184 PHE CD2 1 1
8 13241 1 1 66 PHE CE1 C -2.332 4.977 -3.787 1.00 . A A . 184 PHE CE1 1 1
8 13242 1 1 66 PHE CE2 C -2.369 2.657 -3.212 1.00 . A A . 184 PHE CE2 1 1
8 13243 1 1 66 PHE CG C -3.434 3.406 -5.236 1.00 . A A . 184 PHE CG 1 1
8 13244 1 1 66 PHE CZ C -1.989 3.952 -2.927 1.00 . A A . 184 PHE CZ 1 1
8 13245 1 1 66 PHE H H -4.924 2.106 -8.705 1.00 . A A . 184 PHE H 1 1
8 13246 1 1 66 PHE HA H -3.392 4.290 -8.092 1.00 . A A . 184 PHE HA 1 1
8 13247 1 1 66 PHE HB2 H -5.075 3.720 -6.523 1.00 . A A . 184 PHE HB2 1 1
8 13248 1 1 66 PHE HB3 H -4.538 2.051 -6.427 1.00 . A A . 184 PHE HB3 1 1
8 13249 1 1 66 PHE HD1 H -3.317 5.506 -5.608 1.00 . A A . 184 PHE HD1 1 1
8 13250 1 1 66 PHE HD2 H -3.384 1.375 -4.580 1.00 . A A . 184 PHE HD2 1 1
8 13251 1 1 66 PHE HE1 H -2.034 5.989 -3.559 1.00 . A A . 184 PHE HE1 1 1
8 13252 1 1 66 PHE HE2 H -2.103 1.854 -2.542 1.00 . A A . 184 PHE HE2 1 1
8 13253 1 1 66 PHE HZ H -1.428 4.160 -2.028 1.00 . A A . 184 PHE HZ 1 1
8 13254 1 1 66 PHE N N -4.069 2.536 -8.924 1.00 . A A . 184 PHE N 1 1
8 13255 1 1 66 PHE O O -1.025 3.494 -7.958 1.00 . A A . 184 PHE O 1 1
8 13256 1 1 67 LEU C C 0.223 0.844 -8.498 1.00 . A A . 185 LEU C 1 1
8 13257 1 1 67 LEU CA C -0.485 0.913 -7.150 1.00 . A A . 185 LEU CA 1 1
8 13258 1 1 67 LEU CB C -0.495 -0.459 -6.483 1.00 . A A . 185 LEU CB 1 1
8 13259 1 1 67 LEU CD1 C -0.876 -2.791 -7.172 1.00 . A A . 185 LEU CD1 1 1
8 13260 1 1 67 LEU CD2 C -2.591 -1.588 -5.906 1.00 . A A . 185 LEU CD2 1 1
8 13261 1 1 67 LEU CG C -1.529 -1.450 -6.966 1.00 . A A . 185 LEU CG 1 1
8 13262 1 1 67 LEU H H -2.561 1.041 -6.815 1.00 . A A . 185 LEU H 1 1
8 13263 1 1 67 LEU HA H 0.088 1.575 -6.513 1.00 . A A . 185 LEU HA 1 1
8 13264 1 1 67 LEU HB2 H 0.480 -0.903 -6.639 1.00 . A A . 185 LEU HB2 1 1
8 13265 1 1 67 LEU HB3 H -0.633 -0.319 -5.419 1.00 . A A . 185 LEU HB3 1 1
8 13266 1 1 67 LEU HD11 H -0.056 -2.679 -7.865 1.00 . A A . 185 LEU HD11 1 1
8 13267 1 1 67 LEU HD12 H -1.599 -3.474 -7.593 1.00 . A A . 185 LEU HD12 1 1
8 13268 1 1 67 LEU HD13 H -0.510 -3.174 -6.231 1.00 . A A . 185 LEU HD13 1 1
8 13269 1 1 67 LEU HD21 H -3.046 -0.625 -5.727 1.00 . A A . 185 LEU HD21 1 1
8 13270 1 1 67 LEU HD22 H -2.139 -1.951 -4.994 1.00 . A A . 185 LEU HD22 1 1
8 13271 1 1 67 LEU HD23 H -3.341 -2.287 -6.243 1.00 . A A . 185 LEU HD23 1 1
8 13272 1 1 67 LEU HG H -1.998 -1.103 -7.876 1.00 . A A . 185 LEU HG 1 1
8 13273 1 1 67 LEU N N -1.802 1.511 -7.225 1.00 . A A . 185 LEU N 1 1
8 13274 1 1 67 LEU O O 1.433 0.958 -8.553 1.00 . A A . 185 LEU O 1 1
8 13275 1 1 68 LYS C C 0.783 1.954 -11.275 1.00 . A A . 186 LYS C 1 1
8 13276 1 1 68 LYS CA C 0.104 0.642 -10.919 1.00 . A A . 186 LYS CA 1 1
8 13277 1 1 68 LYS CB C -0.898 0.286 -12.036 1.00 . A A . 186 LYS CB 1 1
8 13278 1 1 68 LYS CD C -1.351 -2.211 -11.488 1.00 . A A . 186 LYS CD 1 1
8 13279 1 1 68 LYS CE C -0.221 -2.659 -10.565 1.00 . A A . 186 LYS CE 1 1
8 13280 1 1 68 LYS CG C -0.920 -1.188 -12.543 1.00 . A A . 186 LYS CG 1 1
8 13281 1 1 68 LYS H H -1.500 0.580 -9.546 1.00 . A A . 186 LYS H 1 1
8 13282 1 1 68 LYS HA H 0.841 -0.149 -10.861 1.00 . A A . 186 LYS HA 1 1
8 13283 1 1 68 LYS HB2 H -1.884 0.510 -11.657 1.00 . A A . 186 LYS HB2 1 1
8 13284 1 1 68 LYS HB3 H -0.706 0.946 -12.870 1.00 . A A . 186 LYS HB3 1 1
8 13285 1 1 68 LYS HD2 H -2.128 -1.765 -10.887 1.00 . A A . 186 LYS HD2 1 1
8 13286 1 1 68 LYS HD3 H -1.761 -3.071 -11.997 1.00 . A A . 186 LYS HD3 1 1
8 13287 1 1 68 LYS HE2 H 0.331 -1.785 -10.253 1.00 . A A . 186 LYS HE2 1 1
8 13288 1 1 68 LYS HE3 H -0.662 -3.119 -9.693 1.00 . A A . 186 LYS HE3 1 1
8 13289 1 1 68 LYS HG2 H -1.620 -1.253 -13.363 1.00 . A A . 186 LYS HG2 1 1
8 13290 1 1 68 LYS HG3 H 0.069 -1.444 -12.896 1.00 . A A . 186 LYS HG3 1 1
8 13291 1 1 68 LYS HZ1 H 1.029 -3.334 -12.162 1.00 . A A . 186 LYS HZ1 1 1
8 13292 1 1 68 LYS HZ2 H 0.260 -4.564 -11.366 1.00 . A A . 186 LYS HZ2 1 1
8 13293 1 1 68 LYS HZ3 H 1.554 -3.806 -10.638 1.00 . A A . 186 LYS HZ3 1 1
8 13294 1 1 68 LYS N N -0.524 0.700 -9.598 1.00 . A A . 186 LYS N 1 1
8 13295 1 1 68 LYS NZ N 0.709 -3.634 -11.215 1.00 . A A . 186 LYS NZ 1 1
8 13296 1 1 68 LYS O O 1.841 1.932 -11.818 1.00 . A A . 186 LYS O 1 1
8 13297 1 1 69 ALA C C 1.774 4.779 -10.177 1.00 . A A . 187 ALA C 1 1
8 13298 1 1 69 ALA CA C 0.745 4.409 -11.227 1.00 . A A . 187 ALA CA 1 1
8 13299 1 1 69 ALA CB C -0.350 5.459 -11.285 1.00 . A A . 187 ALA CB 1 1
8 13300 1 1 69 ALA H H -0.771 3.083 -10.636 1.00 . A A . 187 ALA H 1 1
8 13301 1 1 69 ALA HA H 1.256 4.403 -12.177 1.00 . A A . 187 ALA HA 1 1
8 13302 1 1 69 ALA HB1 H -1.077 5.155 -12.025 1.00 . A A . 187 ALA HB1 1 1
8 13303 1 1 69 ALA HB2 H 0.073 6.416 -11.554 1.00 . A A . 187 ALA HB2 1 1
8 13304 1 1 69 ALA HB3 H -0.827 5.529 -10.319 1.00 . A A . 187 ALA HB3 1 1
8 13305 1 1 69 ALA N N 0.155 3.086 -10.968 1.00 . A A . 187 ALA N 1 1
8 13306 1 1 69 ALA O O 2.687 5.577 -10.426 1.00 . A A . 187 ALA O 1 1
8 13307 1 1 70 ASN C C 3.913 3.722 -8.143 1.00 . A A . 188 ASN C 1 1
8 13308 1 1 70 ASN CA C 2.593 4.422 -7.953 1.00 . A A . 188 ASN CA 1 1
8 13309 1 1 70 ASN CB C 1.899 3.955 -6.648 1.00 . A A . 188 ASN CB 1 1
8 13310 1 1 70 ASN CG C 2.714 4.092 -5.350 1.00 . A A . 188 ASN CG 1 1
8 13311 1 1 70 ASN H H 1.050 3.409 -8.903 1.00 . A A . 188 ASN H 1 1
8 13312 1 1 70 ASN HA H 2.736 5.491 -7.909 1.00 . A A . 188 ASN HA 1 1
8 13313 1 1 70 ASN HB2 H 0.996 4.535 -6.522 1.00 . A A . 188 ASN HB2 1 1
8 13314 1 1 70 ASN HB3 H 1.622 2.918 -6.773 1.00 . A A . 188 ASN HB3 1 1
8 13315 1 1 70 ASN HD21 H 3.707 5.679 -6.009 1.00 . A A . 188 ASN HD21 1 1
8 13316 1 1 70 ASN HD22 H 4.090 5.110 -4.419 1.00 . A A . 188 ASN HD22 1 1
8 13317 1 1 70 ASN N N 1.727 4.099 -9.066 1.00 . A A . 188 ASN N 1 1
8 13318 1 1 70 ASN ND2 N 3.585 5.064 -5.257 1.00 . A A . 188 ASN ND2 1 1
8 13319 1 1 70 ASN O O 4.947 4.220 -7.687 1.00 . A A . 188 ASN O 1 1
8 13320 1 1 70 ASN OD1 O 2.532 3.317 -4.427 1.00 . A A . 188 ASN OD1 1 1
8 13321 1 1 71 LEU C C 6.046 2.859 -10.120 1.00 . A A . 189 LEU C 1 1
8 13322 1 1 71 LEU CA C 5.106 1.946 -9.250 1.00 . A A . 189 LEU CA 1 1
8 13323 1 1 71 LEU CB C 4.805 0.592 -9.937 1.00 . A A . 189 LEU CB 1 1
8 13324 1 1 71 LEU CD1 C 3.674 -1.638 -9.947 1.00 . A A . 189 LEU CD1 1 1
8 13325 1 1 71 LEU CD2 C 4.802 -0.832 -7.874 1.00 . A A . 189 LEU CD2 1 1
8 13326 1 1 71 LEU CG C 4.020 -0.423 -9.111 1.00 . A A . 189 LEU CG 1 1
8 13327 1 1 71 LEU H H 3.033 2.255 -9.170 1.00 . A A . 189 LEU H 1 1
8 13328 1 1 71 LEU HA H 5.618 1.749 -8.319 1.00 . A A . 189 LEU HA 1 1
8 13329 1 1 71 LEU HB2 H 4.238 0.801 -10.832 1.00 . A A . 189 LEU HB2 1 1
8 13330 1 1 71 LEU HB3 H 5.745 0.143 -10.224 1.00 . A A . 189 LEU HB3 1 1
8 13331 1 1 71 LEU HD11 H 4.582 -2.116 -10.283 1.00 . A A . 189 LEU HD11 1 1
8 13332 1 1 71 LEU HD12 H 3.093 -1.321 -10.800 1.00 . A A . 189 LEU HD12 1 1
8 13333 1 1 71 LEU HD13 H 3.095 -2.328 -9.351 1.00 . A A . 189 LEU HD13 1 1
8 13334 1 1 71 LEU HD21 H 4.218 -1.532 -7.295 1.00 . A A . 189 LEU HD21 1 1
8 13335 1 1 71 LEU HD22 H 5.017 0.044 -7.278 1.00 . A A . 189 LEU HD22 1 1
8 13336 1 1 71 LEU HD23 H 5.728 -1.299 -8.174 1.00 . A A . 189 LEU HD23 1 1
8 13337 1 1 71 LEU HG H 3.096 0.034 -8.789 1.00 . A A . 189 LEU HG 1 1
8 13338 1 1 71 LEU N N 3.893 2.630 -8.887 1.00 . A A . 189 LEU N 1 1
8 13339 1 1 71 LEU O O 6.976 3.431 -9.572 1.00 . A A . 189 LEU O 1 1
8 13340 1 1 72 PRO C C 6.903 5.316 -11.948 1.00 . A A . 190 PRO C 1 1
8 13341 1 1 72 PRO CA C 6.707 3.850 -12.326 1.00 . A A . 190 PRO CA 1 1
8 13342 1 1 72 PRO CB C 6.100 3.731 -13.723 1.00 . A A . 190 PRO CB 1 1
8 13343 1 1 72 PRO CD C 4.530 2.815 -12.200 1.00 . A A . 190 PRO CD 1 1
8 13344 1 1 72 PRO CG C 4.654 3.591 -13.478 1.00 . A A . 190 PRO CG 1 1
8 13345 1 1 72 PRO HA H 7.671 3.365 -12.315 1.00 . A A . 190 PRO HA 1 1
8 13346 1 1 72 PRO HB2 H 6.323 4.619 -14.298 1.00 . A A . 190 PRO HB2 1 1
8 13347 1 1 72 PRO HB3 H 6.500 2.862 -14.225 1.00 . A A . 190 PRO HB3 1 1
8 13348 1 1 72 PRO HD2 H 3.659 3.137 -11.648 1.00 . A A . 190 PRO HD2 1 1
8 13349 1 1 72 PRO HD3 H 4.471 1.756 -12.411 1.00 . A A . 190 PRO HD3 1 1
8 13350 1 1 72 PRO HG2 H 4.210 4.570 -13.373 1.00 . A A . 190 PRO HG2 1 1
8 13351 1 1 72 PRO HG3 H 4.194 3.052 -14.294 1.00 . A A . 190 PRO HG3 1 1
8 13352 1 1 72 PRO N N 5.764 3.130 -11.457 1.00 . A A . 190 PRO N 1 1
8 13353 1 1 72 PRO O O 7.843 5.969 -12.451 1.00 . A A . 190 PRO O 1 1
8 13354 1 1 73 LEU C C 7.388 7.213 -9.632 1.00 . A A . 191 LEU C 1 1
8 13355 1 1 73 LEU CA C 6.188 7.176 -10.586 1.00 . A A . 191 LEU CA 1 1
8 13356 1 1 73 LEU CB C 4.933 7.564 -9.787 1.00 . A A . 191 LEU CB 1 1
8 13357 1 1 73 LEU CD1 C 3.503 8.631 -11.569 1.00 . A A . 191 LEU CD1 1 1
8 13358 1 1 73 LEU CD2 C 3.132 9.169 -9.150 1.00 . A A . 191 LEU CD2 1 1
8 13359 1 1 73 LEU CG C 4.168 8.823 -10.208 1.00 . A A . 191 LEU CG 1 1
8 13360 1 1 73 LEU H H 5.293 5.311 -10.698 1.00 . A A . 191 LEU H 1 1
8 13361 1 1 73 LEU HA H 6.318 7.856 -11.415 1.00 . A A . 191 LEU HA 1 1
8 13362 1 1 73 LEU HB2 H 4.245 6.738 -9.857 1.00 . A A . 191 LEU HB2 1 1
8 13363 1 1 73 LEU HB3 H 5.223 7.673 -8.755 1.00 . A A . 191 LEU HB3 1 1
8 13364 1 1 73 LEU HD11 H 2.957 9.526 -11.830 1.00 . A A . 191 LEU HD11 1 1
8 13365 1 1 73 LEU HD12 H 2.811 7.804 -11.507 1.00 . A A . 191 LEU HD12 1 1
8 13366 1 1 73 LEU HD13 H 4.245 8.424 -12.323 1.00 . A A . 191 LEU HD13 1 1
8 13367 1 1 73 LEU HD21 H 2.446 8.338 -9.050 1.00 . A A . 191 LEU HD21 1 1
8 13368 1 1 73 LEU HD22 H 2.586 10.051 -9.447 1.00 . A A . 191 LEU HD22 1 1
8 13369 1 1 73 LEU HD23 H 3.615 9.347 -8.198 1.00 . A A . 191 LEU HD23 1 1
8 13370 1 1 73 LEU HG H 4.856 9.653 -10.291 1.00 . A A . 191 LEU HG 1 1
8 13371 1 1 73 LEU N N 6.043 5.830 -11.072 1.00 . A A . 191 LEU N 1 1
8 13372 1 1 73 LEU O O 8.429 7.807 -9.922 1.00 . A A . 191 LEU O 1 1
8 13373 1 1 74 LEU C C 9.475 5.703 -7.734 1.00 . A A . 192 LEU C 1 1
8 13374 1 1 74 LEU CA C 8.184 6.480 -7.423 1.00 . A A . 192 LEU CA 1 1
8 13375 1 1 74 LEU CB C 7.462 5.902 -6.193 1.00 . A A . 192 LEU CB 1 1
8 13376 1 1 74 LEU CD1 C 6.697 6.027 -3.807 1.00 . A A . 192 LEU CD1 1 1
8 13377 1 1 74 LEU CD2 C 8.914 6.971 -4.425 1.00 . A A . 192 LEU CD2 1 1
8 13378 1 1 74 LEU CG C 7.488 6.733 -4.897 1.00 . A A . 192 LEU CG 1 1
8 13379 1 1 74 LEU H H 6.412 6.004 -8.333 1.00 . A A . 192 LEU H 1 1
8 13380 1 1 74 LEU HA H 8.456 7.493 -7.188 1.00 . A A . 192 LEU HA 1 1
8 13381 1 1 74 LEU HB2 H 6.427 5.759 -6.467 1.00 . A A . 192 LEU HB2 1 1
8 13382 1 1 74 LEU HB3 H 7.889 4.933 -5.980 1.00 . A A . 192 LEU HB3 1 1
8 13383 1 1 74 LEU HD11 H 5.667 5.939 -4.121 1.00 . A A . 192 LEU HD11 1 1
8 13384 1 1 74 LEU HD12 H 6.747 6.601 -2.894 1.00 . A A . 192 LEU HD12 1 1
8 13385 1 1 74 LEU HD13 H 7.104 5.040 -3.640 1.00 . A A . 192 LEU HD13 1 1
8 13386 1 1 74 LEU HD21 H 9.468 7.498 -5.188 1.00 . A A . 192 LEU HD21 1 1
8 13387 1 1 74 LEU HD22 H 9.382 6.015 -4.239 1.00 . A A . 192 LEU HD22 1 1
8 13388 1 1 74 LEU HD23 H 8.904 7.549 -3.514 1.00 . A A . 192 LEU HD23 1 1
8 13389 1 1 74 LEU HG H 7.022 7.690 -5.084 1.00 . A A . 192 LEU HG 1 1
8 13390 1 1 74 LEU N N 7.232 6.506 -8.525 1.00 . A A . 192 LEU N 1 1
8 13391 1 1 74 LEU O O 10.502 5.923 -7.071 1.00 . A A . 192 LEU O 1 1
8 13392 1 1 75 GLN C C 11.889 4.731 -9.282 1.00 . A A . 193 GLN C 1 1
8 13393 1 1 75 GLN CA C 10.579 3.997 -9.110 1.00 . A A . 193 GLN CA 1 1
8 13394 1 1 75 GLN CB C 10.303 3.131 -10.340 1.00 . A A . 193 GLN CB 1 1
8 13395 1 1 75 GLN CD C 10.058 0.847 -9.217 1.00 . A A . 193 GLN CD 1 1
8 13396 1 1 75 GLN CG C 9.412 1.941 -10.063 1.00 . A A . 193 GLN CG 1 1
8 13397 1 1 75 GLN H H 8.591 4.765 -9.251 1.00 . A A . 193 GLN H 1 1
8 13398 1 1 75 GLN HA H 10.716 3.321 -8.278 1.00 . A A . 193 GLN HA 1 1
8 13399 1 1 75 GLN HB2 H 9.812 3.745 -11.080 1.00 . A A . 193 GLN HB2 1 1
8 13400 1 1 75 GLN HB3 H 11.235 2.772 -10.745 1.00 . A A . 193 GLN HB3 1 1
8 13401 1 1 75 GLN HE21 H 8.914 -0.515 -10.073 1.00 . A A . 193 GLN HE21 1 1
8 13402 1 1 75 GLN HE22 H 10.023 -1.082 -8.876 1.00 . A A . 193 GLN HE22 1 1
8 13403 1 1 75 GLN HG2 H 8.572 2.343 -9.509 1.00 . A A . 193 GLN HG2 1 1
8 13404 1 1 75 GLN HG3 H 9.067 1.528 -11.000 1.00 . A A . 193 GLN HG3 1 1
8 13405 1 1 75 GLN N N 9.433 4.849 -8.753 1.00 . A A . 193 GLN N 1 1
8 13406 1 1 75 GLN NE2 N 9.619 -0.368 -9.409 1.00 . A A . 193 GLN NE2 1 1
8 13407 1 1 75 GLN O O 12.852 4.325 -8.719 1.00 . A A . 193 GLN O 1 1
8 13408 1 1 75 GLN OE1 O 10.926 1.093 -8.391 1.00 . A A . 193 GLN OE1 1 1
8 13409 1 1 76 ARG C C 13.954 6.993 -8.999 1.00 . A A . 194 ARG C 1 1
8 13410 1 1 76 ARG CA C 13.234 6.472 -10.252 1.00 . A A . 194 ARG CA 1 1
8 13411 1 1 76 ARG CB C 13.142 7.606 -11.292 1.00 . A A . 194 ARG CB 1 1
8 13412 1 1 76 ARG CD C 11.753 6.506 -13.161 1.00 . A A . 194 ARG CD 1 1
8 13413 1 1 76 ARG CG C 13.061 7.190 -12.765 1.00 . A A . 194 ARG CG 1 1
8 13414 1 1 76 ARG CZ C 10.642 6.138 -15.391 1.00 . A A . 194 ARG CZ 1 1
8 13415 1 1 76 ARG H H 11.130 6.251 -10.390 1.00 . A A . 194 ARG H 1 1
8 13416 1 1 76 ARG HA H 13.843 5.685 -10.667 1.00 . A A . 194 ARG HA 1 1
8 13417 1 1 76 ARG HB2 H 12.250 8.179 -11.082 1.00 . A A . 194 ARG HB2 1 1
8 13418 1 1 76 ARG HB3 H 13.995 8.256 -11.169 1.00 . A A . 194 ARG HB3 1 1
8 13419 1 1 76 ARG HD2 H 11.688 5.556 -12.651 1.00 . A A . 194 ARG HD2 1 1
8 13420 1 1 76 ARG HD3 H 10.917 7.131 -12.884 1.00 . A A . 194 ARG HD3 1 1
8 13421 1 1 76 ARG HE H 12.614 6.277 -15.042 1.00 . A A . 194 ARG HE 1 1
8 13422 1 1 76 ARG HG2 H 13.179 8.067 -13.382 1.00 . A A . 194 ARG HG2 1 1
8 13423 1 1 76 ARG HG3 H 13.880 6.513 -12.959 1.00 . A A . 194 ARG HG3 1 1
8 13424 1 1 76 ARG HH11 H 9.205 6.157 -13.880 1.00 . A A . 194 ARG HH11 1 1
8 13425 1 1 76 ARG HH12 H 8.599 6.007 -15.456 1.00 . A A . 194 ARG HH12 1 1
8 13426 1 1 76 ARG HH21 H 11.725 6.042 -17.133 1.00 . A A . 194 ARG HH21 1 1
8 13427 1 1 76 ARG HH22 H 10.068 5.973 -17.378 1.00 . A A . 194 ARG HH22 1 1
8 13428 1 1 76 ARG N N 11.924 5.854 -9.977 1.00 . A A . 194 ARG N 1 1
8 13429 1 1 76 ARG NE N 11.728 6.277 -14.613 1.00 . A A . 194 ARG NE 1 1
8 13430 1 1 76 ARG NH1 N 9.404 6.094 -14.864 1.00 . A A . 194 ARG NH1 1 1
8 13431 1 1 76 ARG NH2 N 10.809 6.030 -16.708 1.00 . A A . 194 ARG NH2 1 1
8 13432 1 1 76 ARG O O 15.145 6.716 -8.815 1.00 . A A . 194 ARG O 1 1
8 13433 1 1 77 GLU C C 14.257 7.169 -5.928 1.00 . A A . 195 GLU C 1 1
8 13434 1 1 77 GLU CA C 13.909 8.254 -6.962 1.00 . A A . 195 GLU CA 1 1
8 13435 1 1 77 GLU CB C 13.048 9.348 -6.314 1.00 . A A . 195 GLU CB 1 1
8 13436 1 1 77 GLU CD C 11.916 11.609 -6.564 1.00 . A A . 195 GLU CD 1 1
8 13437 1 1 77 GLU CG C 12.626 10.462 -7.268 1.00 . A A . 195 GLU CG 1 1
8 13438 1 1 77 GLU H H 12.310 7.861 -8.322 1.00 . A A . 195 GLU H 1 1
8 13439 1 1 77 GLU HA H 14.833 8.696 -7.302 1.00 . A A . 195 GLU HA 1 1
8 13440 1 1 77 GLU HB2 H 12.158 8.893 -5.906 1.00 . A A . 195 GLU HB2 1 1
8 13441 1 1 77 GLU HB3 H 13.616 9.790 -5.508 1.00 . A A . 195 GLU HB3 1 1
8 13442 1 1 77 GLU HG2 H 13.509 10.849 -7.756 1.00 . A A . 195 GLU HG2 1 1
8 13443 1 1 77 GLU HG3 H 11.963 10.049 -8.014 1.00 . A A . 195 GLU HG3 1 1
8 13444 1 1 77 GLU N N 13.256 7.690 -8.137 1.00 . A A . 195 GLU N 1 1
8 13445 1 1 77 GLU O O 15.380 7.135 -5.376 1.00 . A A . 195 GLU O 1 1
8 13446 1 1 77 GLU OE1 O 10.750 11.441 -6.124 1.00 . A A . 195 GLU OE1 1 1
8 13447 1 1 77 GLU OE2 O 12.522 12.696 -6.436 1.00 . A A . 195 GLU OE2 1 1
8 13448 1 1 78 LEU C C 14.484 4.150 -5.125 1.00 . A A . 196 LEU C 1 1
8 13449 1 1 78 LEU CA C 13.485 5.237 -4.701 1.00 . A A . 196 LEU CA 1 1
8 13450 1 1 78 LEU CB C 12.067 4.697 -4.377 1.00 . A A . 196 LEU CB 1 1
8 13451 1 1 78 LEU CD1 C 10.486 3.690 -2.748 1.00 . A A . 196 LEU CD1 1 1
8 13452 1 1 78 LEU CD2 C 12.099 2.237 -3.915 1.00 . A A . 196 LEU CD2 1 1
8 13453 1 1 78 LEU CG C 11.898 3.612 -3.307 1.00 . A A . 196 LEU CG 1 1
8 13454 1 1 78 LEU H H 12.523 6.147 -6.264 1.00 . A A . 196 LEU H 1 1
8 13455 1 1 78 LEU HA H 13.871 5.732 -3.821 1.00 . A A . 196 LEU HA 1 1
8 13456 1 1 78 LEU HB2 H 11.466 5.541 -4.074 1.00 . A A . 196 LEU HB2 1 1
8 13457 1 1 78 LEU HB3 H 11.650 4.323 -5.301 1.00 . A A . 196 LEU HB3 1 1
8 13458 1 1 78 LEU HD11 H 9.775 3.583 -3.554 1.00 . A A . 196 LEU HD11 1 1
8 13459 1 1 78 LEU HD12 H 10.341 4.648 -2.270 1.00 . A A . 196 LEU HD12 1 1
8 13460 1 1 78 LEU HD13 H 10.336 2.900 -2.029 1.00 . A A . 196 LEU HD13 1 1
8 13461 1 1 78 LEU HD21 H 11.353 2.082 -4.681 1.00 . A A . 196 LEU HD21 1 1
8 13462 1 1 78 LEU HD22 H 11.999 1.478 -3.154 1.00 . A A . 196 LEU HD22 1 1
8 13463 1 1 78 LEU HD23 H 13.081 2.178 -4.364 1.00 . A A . 196 LEU HD23 1 1
8 13464 1 1 78 LEU HG H 12.612 3.754 -2.510 1.00 . A A . 196 LEU HG 1 1
8 13465 1 1 78 LEU N N 13.349 6.243 -5.739 1.00 . A A . 196 LEU N 1 1
8 13466 1 1 78 LEU O O 15.328 3.718 -4.322 1.00 . A A . 196 LEU O 1 1
8 13467 1 1 79 LEU C C 16.773 3.298 -6.940 1.00 . A A . 197 LEU C 1 1
8 13468 1 1 79 LEU CA C 15.341 2.780 -6.960 1.00 . A A . 197 LEU CA 1 1
8 13469 1 1 79 LEU CB C 14.926 2.409 -8.386 1.00 . A A . 197 LEU CB 1 1
8 13470 1 1 79 LEU CD1 C 15.953 0.092 -8.533 1.00 . A A . 197 LEU CD1 1 1
8 13471 1 1 79 LEU CD2 C 15.279 1.317 -10.608 1.00 . A A . 197 LEU CD2 1 1
8 13472 1 1 79 LEU CG C 15.824 1.456 -9.193 1.00 . A A . 197 LEU CG 1 1
8 13473 1 1 79 LEU H H 13.658 4.099 -6.916 1.00 . A A . 197 LEU H 1 1
8 13474 1 1 79 LEU HA H 15.293 1.893 -6.345 1.00 . A A . 197 LEU HA 1 1
8 13475 1 1 79 LEU HB2 H 13.925 2.005 -8.346 1.00 . A A . 197 LEU HB2 1 1
8 13476 1 1 79 LEU HB3 H 14.860 3.339 -8.932 1.00 . A A . 197 LEU HB3 1 1
8 13477 1 1 79 LEU HD11 H 16.587 -0.536 -9.142 1.00 . A A . 197 LEU HD11 1 1
8 13478 1 1 79 LEU HD12 H 14.979 -0.367 -8.442 1.00 . A A . 197 LEU HD12 1 1
8 13479 1 1 79 LEU HD13 H 16.396 0.202 -7.553 1.00 . A A . 197 LEU HD13 1 1
8 13480 1 1 79 LEU HD21 H 14.290 0.887 -10.568 1.00 . A A . 197 LEU HD21 1 1
8 13481 1 1 79 LEU HD22 H 15.926 0.685 -11.196 1.00 . A A . 197 LEU HD22 1 1
8 13482 1 1 79 LEU HD23 H 15.219 2.295 -11.061 1.00 . A A . 197 LEU HD23 1 1
8 13483 1 1 79 LEU HG H 16.811 1.887 -9.263 1.00 . A A . 197 LEU HG 1 1
8 13484 1 1 79 LEU N N 14.416 3.759 -6.391 1.00 . A A . 197 LEU N 1 1
8 13485 1 1 79 LEU O O 17.686 2.519 -6.831 1.00 . A A . 197 LEU O 1 1
8 13486 1 1 80 HIS C C 18.954 4.893 -5.592 1.00 . A A . 198 HIS C 1 1
8 13487 1 1 80 HIS CA C 18.327 5.161 -6.957 1.00 . A A . 198 HIS CA 1 1
8 13488 1 1 80 HIS CB C 18.336 6.674 -7.256 1.00 . A A . 198 HIS CB 1 1
8 13489 1 1 80 HIS CD2 C 20.364 8.001 -6.263 1.00 . A A . 198 HIS CD2 1 1
8 13490 1 1 80 HIS CE1 C 21.718 7.847 -7.985 1.00 . A A . 198 HIS CE1 1 1
8 13491 1 1 80 HIS CG C 19.714 7.300 -7.233 1.00 . A A . 198 HIS CG 1 1
8 13492 1 1 80 HIS H H 16.188 5.209 -7.068 1.00 . A A . 198 HIS H 1 1
8 13493 1 1 80 HIS HA H 18.910 4.645 -7.704 1.00 . A A . 198 HIS HA 1 1
8 13494 1 1 80 HIS HB2 H 17.906 6.847 -8.230 1.00 . A A . 198 HIS HB2 1 1
8 13495 1 1 80 HIS HB3 H 17.735 7.172 -6.509 1.00 . A A . 198 HIS HB3 1 1
8 13496 1 1 80 HIS HD2 H 19.983 8.251 -5.283 1.00 . A A . 198 HIS HD2 1 1
8 13497 1 1 80 HIS HE1 H 22.584 7.946 -8.623 1.00 . A A . 198 HIS HE1 1 1
8 13498 1 1 80 HIS N N 16.967 4.614 -6.994 1.00 . A A . 198 HIS N 1 1
8 13499 1 1 80 HIS ND1 N 20.591 7.224 -8.294 1.00 . A A . 198 HIS ND1 1 1
8 13500 1 1 80 HIS NE2 N 21.603 8.327 -6.757 1.00 . A A . 198 HIS NE2 1 1
8 13501 1 1 80 HIS O O 20.083 4.401 -5.506 1.00 . A A . 198 HIS O 1 1
8 13502 1 1 81 CYS C C 18.958 3.445 -3.059 1.00 . A A . 199 CYS C 1 1
8 13503 1 1 81 CYS CA C 18.715 4.965 -3.199 1.00 . A A . 199 CYS CA 1 1
8 13504 1 1 81 CYS CB C 17.790 5.498 -2.105 1.00 . A A . 199 CYS CB 1 1
8 13505 1 1 81 CYS H H 17.420 5.696 -4.877 1.00 . A A . 199 CYS H 1 1
8 13506 1 1 81 CYS HA H 19.685 5.437 -3.130 1.00 . A A . 199 CYS HA 1 1
8 13507 1 1 81 CYS HB2 H 17.491 6.509 -2.339 1.00 . A A . 199 CYS HB2 1 1
8 13508 1 1 81 CYS HB3 H 16.918 4.863 -2.053 1.00 . A A . 199 CYS HB3 1 1
8 13509 1 1 81 CYS HG H 19.114 6.693 -0.260 1.00 . A A . 199 CYS HG 1 1
8 13510 1 1 81 CYS N N 18.232 5.247 -4.550 1.00 . A A . 199 CYS N 1 1
8 13511 1 1 81 CYS O O 20.058 3.010 -2.671 1.00 . A A . 199 CYS O 1 1
8 13512 1 1 81 CYS SG S 18.561 5.505 -0.471 1.00 . A A . 199 CYS SG 1 1
8 13513 1 1 82 ALA C C 19.269 0.677 -4.143 1.00 . A A . 200 ALA C 1 1
8 13514 1 1 82 ALA CA C 17.976 1.179 -3.457 1.00 . A A . 200 ALA CA 1 1
8 13515 1 1 82 ALA CB C 16.730 0.626 -4.154 1.00 . A A . 200 ALA CB 1 1
8 13516 1 1 82 ALA H H 17.041 3.110 -3.454 1.00 . A A . 200 ALA H 1 1
8 13517 1 1 82 ALA HA H 17.982 0.817 -2.438 1.00 . A A . 200 ALA HA 1 1
8 13518 1 1 82 ALA HB1 H 16.748 -0.454 -4.134 1.00 . A A . 200 ALA HB1 1 1
8 13519 1 1 82 ALA HB2 H 16.702 0.966 -5.179 1.00 . A A . 200 ALA HB2 1 1
8 13520 1 1 82 ALA HB3 H 15.843 0.974 -3.646 1.00 . A A . 200 ALA HB3 1 1
8 13521 1 1 82 ALA N N 17.910 2.657 -3.372 1.00 . A A . 200 ALA N 1 1
8 13522 1 1 82 ALA O O 19.935 -0.219 -3.630 1.00 . A A . 200 ALA O 1 1
8 13523 1 1 83 ARG C C 22.035 0.928 -5.218 1.00 . A A . 201 ARG C 1 1
8 13524 1 1 83 ARG CA C 20.802 0.964 -6.092 1.00 . A A . 201 ARG CA 1 1
8 13525 1 1 83 ARG CB C 21.037 1.931 -7.263 1.00 . A A . 201 ARG CB 1 1
8 13526 1 1 83 ARG CD C 20.507 2.633 -9.603 1.00 . A A . 201 ARG CD 1 1
8 13527 1 1 83 ARG CG C 20.075 1.780 -8.424 1.00 . A A . 201 ARG CG 1 1
8 13528 1 1 83 ARG CZ C 22.528 2.803 -11.086 1.00 . A A . 201 ARG CZ 1 1
8 13529 1 1 83 ARG H H 18.909 1.916 -5.629 1.00 . A A . 201 ARG H 1 1
8 13530 1 1 83 ARG HA H 20.677 -0.029 -6.498 1.00 . A A . 201 ARG HA 1 1
8 13531 1 1 83 ARG HB2 H 20.939 2.939 -6.887 1.00 . A A . 201 ARG HB2 1 1
8 13532 1 1 83 ARG HB3 H 22.043 1.799 -7.631 1.00 . A A . 201 ARG HB3 1 1
8 13533 1 1 83 ARG HD2 H 19.780 2.510 -10.393 1.00 . A A . 201 ARG HD2 1 1
8 13534 1 1 83 ARG HD3 H 20.548 3.671 -9.305 1.00 . A A . 201 ARG HD3 1 1
8 13535 1 1 83 ARG HE H 22.178 1.403 -9.668 1.00 . A A . 201 ARG HE 1 1
8 13536 1 1 83 ARG HG2 H 20.047 0.745 -8.731 1.00 . A A . 201 ARG HG2 1 1
8 13537 1 1 83 ARG HG3 H 19.091 2.094 -8.105 1.00 . A A . 201 ARG HG3 1 1
8 13538 1 1 83 ARG HH11 H 21.308 4.452 -11.336 1.00 . A A . 201 ARG HH11 1 1
8 13539 1 1 83 ARG HH12 H 22.659 4.359 -12.373 1.00 . A A . 201 ARG HH12 1 1
8 13540 1 1 83 ARG HH21 H 24.045 1.409 -11.151 1.00 . A A . 201 ARG HH21 1 1
8 13541 1 1 83 ARG HH22 H 24.165 2.725 -12.250 1.00 . A A . 201 ARG HH22 1 1
8 13542 1 1 83 ARG N N 19.569 1.250 -5.328 1.00 . A A . 201 ARG N 1 1
8 13543 1 1 83 ARG NE N 21.829 2.212 -10.098 1.00 . A A . 201 ARG NE 1 1
8 13544 1 1 83 ARG NH1 N 22.128 3.953 -11.619 1.00 . A A . 201 ARG NH1 1 1
8 13545 1 1 83 ARG NH2 N 23.657 2.258 -11.511 1.00 . A A . 201 ARG NH2 1 1
8 13546 1 1 83 ARG O O 22.793 -0.040 -5.257 1.00 . A A . 201 ARG O 1 1
8 13547 1 1 84 LEU C C 23.410 1.031 -2.490 1.00 . A A . 202 LEU C 1 1
8 13548 1 1 84 LEU CA C 23.437 2.084 -3.576 1.00 . A A . 202 LEU CA 1 1
8 13549 1 1 84 LEU CB C 23.638 3.487 -2.963 1.00 . A A . 202 LEU CB 1 1
8 13550 1 1 84 LEU CD1 C 23.121 5.019 -4.933 1.00 . A A . 202 LEU CD1 1 1
8 13551 1 1 84 LEU CD2 C 24.619 5.813 -3.094 1.00 . A A . 202 LEU CD2 1 1
8 13552 1 1 84 LEU CG C 24.147 4.609 -3.897 1.00 . A A . 202 LEU CG 1 1
8 13553 1 1 84 LEU H H 21.657 2.765 -4.310 1.00 . A A . 202 LEU H 1 1
8 13554 1 1 84 LEU HA H 24.287 1.862 -4.204 1.00 . A A . 202 LEU HA 1 1
8 13555 1 1 84 LEU HB2 H 22.691 3.803 -2.555 1.00 . A A . 202 LEU HB2 1 1
8 13556 1 1 84 LEU HB3 H 24.334 3.392 -2.146 1.00 . A A . 202 LEU HB3 1 1
8 13557 1 1 84 LEU HD11 H 22.865 4.164 -5.541 1.00 . A A . 202 LEU HD11 1 1
8 13558 1 1 84 LEU HD12 H 23.528 5.799 -5.560 1.00 . A A . 202 LEU HD12 1 1
8 13559 1 1 84 LEU HD13 H 22.234 5.382 -4.436 1.00 . A A . 202 LEU HD13 1 1
8 13560 1 1 84 LEU HD21 H 23.805 6.191 -2.490 1.00 . A A . 202 LEU HD21 1 1
8 13561 1 1 84 LEU HD22 H 24.952 6.583 -3.774 1.00 . A A . 202 LEU HD22 1 1
8 13562 1 1 84 LEU HD23 H 25.441 5.521 -2.457 1.00 . A A . 202 LEU HD23 1 1
8 13563 1 1 84 LEU HG H 24.999 4.223 -4.438 1.00 . A A . 202 LEU HG 1 1
8 13564 1 1 84 LEU N N 22.257 1.998 -4.451 1.00 . A A . 202 LEU N 1 1
8 13565 1 1 84 LEU O O 24.441 0.438 -2.175 1.00 . A A . 202 LEU O 1 1
8 13566 1 1 85 ALA C C 22.305 -1.600 -1.402 1.00 . A A . 203 ALA C 1 1
8 13567 1 1 85 ALA CA C 22.042 -0.199 -0.860 1.00 . A A . 203 ALA CA 1 1
8 13568 1 1 85 ALA CB C 20.642 -0.090 -0.273 1.00 . A A . 203 ALA CB 1 1
8 13569 1 1 85 ALA H H 21.436 1.339 -2.139 1.00 . A A . 203 ALA H 1 1
8 13570 1 1 85 ALA HA H 22.758 0.007 -0.077 1.00 . A A . 203 ALA HA 1 1
8 13571 1 1 85 ALA HB1 H 20.521 -0.818 0.516 1.00 . A A . 203 ALA HB1 1 1
8 13572 1 1 85 ALA HB2 H 19.911 -0.267 -1.047 1.00 . A A . 203 ALA HB2 1 1
8 13573 1 1 85 ALA HB3 H 20.502 0.902 0.130 1.00 . A A . 203 ALA HB3 1 1
8 13574 1 1 85 ALA N N 22.232 0.812 -1.907 1.00 . A A . 203 ALA N 1 1
8 13575 1 1 85 ALA O O 22.576 -2.537 -0.636 1.00 . A A . 203 ALA O 1 1
8 13576 1 1 86 LYS C C 21.408 -3.933 -3.112 1.00 . A A . 204 LYS C 1 1
8 13577 1 1 86 LYS CA C 22.480 -2.908 -3.494 1.00 . A A . 204 LYS CA 1 1
8 13578 1 1 86 LYS CB C 23.921 -3.424 -3.230 1.00 . A A . 204 LYS CB 1 1
8 13579 1 1 86 LYS CD C 24.685 -3.921 -5.623 1.00 . A A . 204 LYS CD 1 1
8 13580 1 1 86 LYS CE C 25.257 -5.018 -6.516 1.00 . A A . 204 LYS CE 1 1
8 13581 1 1 86 LYS CG C 24.455 -4.475 -4.209 1.00 . A A . 204 LYS CG 1 1
8 13582 1 1 86 LYS H H 21.976 -0.879 -3.204 1.00 . A A . 204 LYS H 1 1
8 13583 1 1 86 LYS HA H 22.366 -2.666 -4.541 1.00 . A A . 204 LYS HA 1 1
8 13584 1 1 86 LYS HB2 H 24.593 -2.580 -3.248 1.00 . A A . 204 LYS HB2 1 1
8 13585 1 1 86 LYS HB3 H 23.944 -3.850 -2.237 1.00 . A A . 204 LYS HB3 1 1
8 13586 1 1 86 LYS HD2 H 23.744 -3.582 -6.031 1.00 . A A . 204 LYS HD2 1 1
8 13587 1 1 86 LYS HD3 H 25.383 -3.098 -5.579 1.00 . A A . 204 LYS HD3 1 1
8 13588 1 1 86 LYS HE2 H 26.162 -5.389 -6.058 1.00 . A A . 204 LYS HE2 1 1
8 13589 1 1 86 LYS HE3 H 24.540 -5.824 -6.564 1.00 . A A . 204 LYS HE3 1 1
8 13590 1 1 86 LYS HG2 H 25.401 -4.843 -3.836 1.00 . A A . 204 LYS HG2 1 1
8 13591 1 1 86 LYS HG3 H 23.750 -5.290 -4.259 1.00 . A A . 204 LYS HG3 1 1
8 13592 1 1 86 LYS HZ1 H 26.358 -3.883 -7.930 1.00 . A A . 204 LYS HZ1 1 1
8 13593 1 1 86 LYS HZ2 H 24.774 -4.230 -8.446 1.00 . A A . 204 LYS HZ2 1 1
8 13594 1 1 86 LYS HZ3 H 25.928 -5.434 -8.409 1.00 . A A . 204 LYS HZ3 1 1
8 13595 1 1 86 LYS N N 22.236 -1.701 -2.736 1.00 . A A . 204 LYS N 1 1
8 13596 1 1 86 LYS NZ N 25.593 -4.582 -7.903 1.00 . A A . 204 LYS NZ 1 1
8 13597 1 1 86 LYS O O 21.688 -5.094 -2.802 1.00 . A A . 204 LYS O 1 1
8 13598 1 1 87 GLN C C 17.888 -3.891 -3.773 1.00 . A A . 205 GLN C 1 1
8 13599 1 1 87 GLN CA C 19.031 -4.305 -2.865 1.00 . A A . 205 GLN CA 1 1
8 13600 1 1 87 GLN CB C 18.638 -4.179 -1.361 1.00 . A A . 205 GLN CB 1 1
8 13601 1 1 87 GLN CD C 17.732 -2.868 0.583 1.00 . A A . 205 GLN CD 1 1
8 13602 1 1 87 GLN CG C 18.026 -2.861 -0.916 1.00 . A A . 205 GLN CG 1 1
8 13603 1 1 87 GLN H H 19.999 -2.587 -3.555 1.00 . A A . 205 GLN H 1 1
8 13604 1 1 87 GLN HA H 19.289 -5.329 -3.091 1.00 . A A . 205 GLN HA 1 1
8 13605 1 1 87 GLN HB2 H 17.910 -4.931 -1.105 1.00 . A A . 205 GLN HB2 1 1
8 13606 1 1 87 GLN HB3 H 19.519 -4.326 -0.755 1.00 . A A . 205 GLN HB3 1 1
8 13607 1 1 87 GLN HE21 H 16.147 -1.746 0.312 1.00 . A A . 205 GLN HE21 1 1
8 13608 1 1 87 GLN HE22 H 16.503 -2.219 1.946 1.00 . A A . 205 GLN HE22 1 1
8 13609 1 1 87 GLN HG2 H 18.709 -2.053 -1.135 1.00 . A A . 205 GLN HG2 1 1
8 13610 1 1 87 GLN HG3 H 17.097 -2.708 -1.446 1.00 . A A . 205 GLN HG3 1 1
8 13611 1 1 87 GLN N N 20.170 -3.487 -3.193 1.00 . A A . 205 GLN N 1 1
8 13612 1 1 87 GLN NE2 N 16.687 -2.208 0.984 1.00 . A A . 205 GLN NE2 1 1
8 13613 1 1 87 GLN O O 17.937 -2.810 -4.368 1.00 . A A . 205 GLN O 1 1
8 13614 1 1 87 GLN OE1 O 18.428 -3.503 1.369 1.00 . A A . 205 GLN OE1 1 1
8 13615 1 1 88 ASN C C 14.863 -3.377 -4.049 1.00 . A A . 206 ASN C 1 1
8 13616 1 1 88 ASN CA C 15.745 -4.403 -4.745 1.00 . A A . 206 ASN CA 1 1
8 13617 1 1 88 ASN CB C 14.904 -5.660 -5.102 1.00 . A A . 206 ASN CB 1 1
8 13618 1 1 88 ASN CG C 15.454 -6.538 -6.235 1.00 . A A . 206 ASN CG 1 1
8 13619 1 1 88 ASN H H 16.925 -5.631 -3.508 1.00 . A A . 206 ASN H 1 1
8 13620 1 1 88 ASN HA H 16.127 -3.968 -5.655 1.00 . A A . 206 ASN HA 1 1
8 13621 1 1 88 ASN HB2 H 14.807 -6.281 -4.224 1.00 . A A . 206 ASN HB2 1 1
8 13622 1 1 88 ASN HB3 H 13.917 -5.325 -5.388 1.00 . A A . 206 ASN HB3 1 1
8 13623 1 1 88 ASN HD21 H 17.319 -5.955 -5.904 1.00 . A A . 206 ASN HD21 1 1
8 13624 1 1 88 ASN HD22 H 17.078 -7.068 -7.211 1.00 . A A . 206 ASN HD22 1 1
8 13625 1 1 88 ASN N N 16.889 -4.733 -3.912 1.00 . A A . 206 ASN N 1 1
8 13626 1 1 88 ASN ND2 N 16.746 -6.520 -6.463 1.00 . A A . 206 ASN ND2 1 1
8 13627 1 1 88 ASN O O 14.739 -3.381 -2.816 1.00 . A A . 206 ASN O 1 1
8 13628 1 1 88 ASN OD1 O 14.690 -7.222 -6.915 1.00 . A A . 206 ASN OD1 1 1
8 13629 1 1 89 PRO C C 12.282 -1.900 -3.434 1.00 . A A . 207 PRO C 1 1
8 13630 1 1 89 PRO CA C 13.391 -1.386 -4.333 1.00 . A A . 207 PRO CA 1 1
8 13631 1 1 89 PRO CB C 12.812 -0.745 -5.608 1.00 . A A . 207 PRO CB 1 1
8 13632 1 1 89 PRO CD C 14.385 -2.392 -6.304 1.00 . A A . 207 PRO CD 1 1
8 13633 1 1 89 PRO CG C 13.127 -1.700 -6.712 1.00 . A A . 207 PRO CG 1 1
8 13634 1 1 89 PRO HA H 13.940 -0.648 -3.766 1.00 . A A . 207 PRO HA 1 1
8 13635 1 1 89 PRO HB2 H 11.751 -0.612 -5.478 1.00 . A A . 207 PRO HB2 1 1
8 13636 1 1 89 PRO HB3 H 13.268 0.219 -5.774 1.00 . A A . 207 PRO HB3 1 1
8 13637 1 1 89 PRO HD2 H 14.435 -3.381 -6.736 1.00 . A A . 207 PRO HD2 1 1
8 13638 1 1 89 PRO HD3 H 15.252 -1.811 -6.585 1.00 . A A . 207 PRO HD3 1 1
8 13639 1 1 89 PRO HG2 H 12.325 -2.415 -6.821 1.00 . A A . 207 PRO HG2 1 1
8 13640 1 1 89 PRO HG3 H 13.281 -1.157 -7.633 1.00 . A A . 207 PRO HG3 1 1
8 13641 1 1 89 PRO N N 14.255 -2.464 -4.838 1.00 . A A . 207 PRO N 1 1
8 13642 1 1 89 PRO O O 11.988 -1.292 -2.417 1.00 . A A . 207 PRO O 1 1
8 13643 1 1 90 ALA C C 11.109 -3.835 -1.540 1.00 . A A . 208 ALA C 1 1
8 13644 1 1 90 ALA CA C 10.656 -3.670 -2.997 1.00 . A A . 208 ALA CA 1 1
8 13645 1 1 90 ALA CB C 10.257 -5.004 -3.604 1.00 . A A . 208 ALA CB 1 1
8 13646 1 1 90 ALA H H 12.010 -3.468 -4.620 1.00 . A A . 208 ALA H 1 1
8 13647 1 1 90 ALA HA H 9.809 -3.001 -3.021 1.00 . A A . 208 ALA HA 1 1
8 13648 1 1 90 ALA HB1 H 9.951 -4.848 -4.627 1.00 . A A . 208 ALA HB1 1 1
8 13649 1 1 90 ALA HB2 H 9.440 -5.429 -3.040 1.00 . A A . 208 ALA HB2 1 1
8 13650 1 1 90 ALA HB3 H 11.105 -5.675 -3.580 1.00 . A A . 208 ALA HB3 1 1
8 13651 1 1 90 ALA N N 11.707 -3.041 -3.795 1.00 . A A . 208 ALA N 1 1
8 13652 1 1 90 ALA O O 10.382 -3.515 -0.602 1.00 . A A . 208 ALA O 1 1
8 13653 1 1 91 GLN C C 13.270 -3.042 0.506 1.00 . A A . 209 GLN C 1 1
8 13654 1 1 91 GLN CA C 12.905 -4.409 -0.057 1.00 . A A . 209 GLN CA 1 1
8 13655 1 1 91 GLN CB C 14.110 -5.357 -0.037 1.00 . A A . 209 GLN CB 1 1
8 13656 1 1 91 GLN CD C 13.145 -7.247 -1.469 1.00 . A A . 209 GLN CD 1 1
8 13657 1 1 91 GLN CG C 13.752 -6.841 -0.135 1.00 . A A . 209 GLN CG 1 1
8 13658 1 1 91 GLN H H 12.870 -4.555 -2.144 1.00 . A A . 209 GLN H 1 1
8 13659 1 1 91 GLN HA H 12.131 -4.821 0.574 1.00 . A A . 209 GLN HA 1 1
8 13660 1 1 91 GLN HB2 H 14.735 -5.114 -0.886 1.00 . A A . 209 GLN HB2 1 1
8 13661 1 1 91 GLN HB3 H 14.673 -5.198 0.870 1.00 . A A . 209 GLN HB3 1 1
8 13662 1 1 91 GLN HE21 H 12.086 -8.662 -0.594 1.00 . A A . 209 GLN HE21 1 1
8 13663 1 1 91 GLN HE22 H 11.902 -8.521 -2.303 1.00 . A A . 209 GLN HE22 1 1
8 13664 1 1 91 GLN HG2 H 14.635 -7.437 0.044 1.00 . A A . 209 GLN HG2 1 1
8 13665 1 1 91 GLN HG3 H 13.024 -7.032 0.641 1.00 . A A . 209 GLN HG3 1 1
8 13666 1 1 91 GLN N N 12.334 -4.283 -1.367 1.00 . A A . 209 GLN N 1 1
8 13667 1 1 91 GLN NE2 N 12.292 -8.236 -1.452 1.00 . A A . 209 GLN NE2 1 1
8 13668 1 1 91 GLN O O 13.174 -2.819 1.704 1.00 . A A . 209 GLN O 1 1
8 13669 1 1 91 GLN OE1 O 13.438 -6.660 -2.508 1.00 . A A . 209 GLN OE1 1 1
8 13670 1 1 92 TYR C C 12.720 0.023 0.425 1.00 . A A . 210 TYR C 1 1
8 13671 1 1 92 TYR CA C 13.980 -0.759 0.065 1.00 . A A . 210 TYR CA 1 1
8 13672 1 1 92 TYR CB C 14.801 0.027 -0.992 1.00 . A A . 210 TYR CB 1 1
8 13673 1 1 92 TYR CD1 C 14.476 2.522 -0.542 1.00 . A A . 210 TYR CD1 1 1
8 13674 1 1 92 TYR CD2 C 16.428 1.435 0.328 1.00 . A A . 210 TYR CD2 1 1
8 13675 1 1 92 TYR CE1 C 14.839 3.701 0.079 1.00 . A A . 210 TYR CE1 1 1
8 13676 1 1 92 TYR CE2 C 16.807 2.623 0.935 1.00 . A A . 210 TYR CE2 1 1
8 13677 1 1 92 TYR CG C 15.264 1.364 -0.425 1.00 . A A . 210 TYR CG 1 1
8 13678 1 1 92 TYR CZ C 16.003 3.748 0.814 1.00 . A A . 210 TYR CZ 1 1
8 13679 1 1 92 TYR H H 13.646 -2.310 -1.324 1.00 . A A . 210 TYR H 1 1
8 13680 1 1 92 TYR HA H 14.571 -0.859 0.963 1.00 . A A . 210 TYR HA 1 1
8 13681 1 1 92 TYR HB2 H 15.663 -0.550 -1.289 1.00 . A A . 210 TYR HB2 1 1
8 13682 1 1 92 TYR HB3 H 14.171 0.215 -1.848 1.00 . A A . 210 TYR HB3 1 1
8 13683 1 1 92 TYR HD1 H 13.568 2.468 -1.128 1.00 . A A . 210 TYR HD1 1 1
8 13684 1 1 92 TYR HD2 H 17.042 0.544 0.403 1.00 . A A . 210 TYR HD2 1 1
8 13685 1 1 92 TYR HE1 H 14.218 4.584 0.001 1.00 . A A . 210 TYR HE1 1 1
8 13686 1 1 92 TYR HE2 H 17.716 2.670 1.515 1.00 . A A . 210 TYR HE2 1 1
8 13687 1 1 92 TYR HH H 17.275 5.127 1.236 1.00 . A A . 210 TYR HH 1 1
8 13688 1 1 92 TYR N N 13.638 -2.112 -0.362 1.00 . A A . 210 TYR N 1 1
8 13689 1 1 92 TYR O O 12.774 0.945 1.180 1.00 . A A . 210 TYR O 1 1
8 13690 1 1 92 TYR OH O 16.357 4.917 1.451 1.00 . A A . 210 TYR OH 1 1
8 13691 1 1 93 LEU C C 9.798 -0.073 1.576 1.00 . A A . 211 LEU C 1 1
8 13692 1 1 93 LEU CA C 10.418 0.357 0.284 1.00 . A A . 211 LEU CA 1 1
8 13693 1 1 93 LEU CB C 9.474 0.525 -0.939 1.00 . A A . 211 LEU CB 1 1
8 13694 1 1 93 LEU CD1 C 7.740 -1.317 -1.012 1.00 . A A . 211 LEU CD1 1 1
8 13695 1 1 93 LEU CD2 C 8.721 -0.373 -3.130 1.00 . A A . 211 LEU CD2 1 1
8 13696 1 1 93 LEU CG C 8.971 -0.714 -1.673 1.00 . A A . 211 LEU CG 1 1
8 13697 1 1 93 LEU H H 11.646 -1.400 0.385 1.00 . A A . 211 LEU H 1 1
8 13698 1 1 93 LEU HA H 10.854 1.308 0.563 1.00 . A A . 211 LEU HA 1 1
8 13699 1 1 93 LEU HB2 H 8.600 1.058 -0.595 1.00 . A A . 211 LEU HB2 1 1
8 13700 1 1 93 LEU HB3 H 9.977 1.160 -1.653 1.00 . A A . 211 LEU HB3 1 1
8 13701 1 1 93 LEU HD11 H 7.424 -2.184 -1.575 1.00 . A A . 211 LEU HD11 1 1
8 13702 1 1 93 LEU HD12 H 6.944 -0.586 -1.002 1.00 . A A . 211 LEU HD12 1 1
8 13703 1 1 93 LEU HD13 H 7.977 -1.610 0.000 1.00 . A A . 211 LEU HD13 1 1
8 13704 1 1 93 LEU HD21 H 7.953 0.381 -3.205 1.00 . A A . 211 LEU HD21 1 1
8 13705 1 1 93 LEU HD22 H 8.431 -1.258 -3.676 1.00 . A A . 211 LEU HD22 1 1
8 13706 1 1 93 LEU HD23 H 9.642 0.023 -3.535 1.00 . A A . 211 LEU HD23 1 1
8 13707 1 1 93 LEU HG H 9.750 -1.464 -1.641 1.00 . A A . 211 LEU HG 1 1
8 13708 1 1 93 LEU N N 11.576 -0.504 0.065 1.00 . A A . 211 LEU N 1 1
8 13709 1 1 93 LEU O O 9.534 0.711 2.451 1.00 . A A . 211 LEU O 1 1
8 13710 1 1 94 ALA C C 10.139 -1.589 4.118 1.00 . A A . 212 ALA C 1 1
8 13711 1 1 94 ALA CA C 9.282 -2.038 2.913 1.00 . A A . 212 ALA CA 1 1
8 13712 1 1 94 ALA CB C 9.385 -3.546 2.730 1.00 . A A . 212 ALA CB 1 1
8 13713 1 1 94 ALA H H 9.956 -1.808 0.852 1.00 . A A . 212 ALA H 1 1
8 13714 1 1 94 ALA HA H 8.247 -1.777 3.083 1.00 . A A . 212 ALA HA 1 1
8 13715 1 1 94 ALA HB1 H 10.413 -3.821 2.545 1.00 . A A . 212 ALA HB1 1 1
8 13716 1 1 94 ALA HB2 H 8.784 -3.842 1.882 1.00 . A A . 212 ALA HB2 1 1
8 13717 1 1 94 ALA HB3 H 9.030 -4.045 3.618 1.00 . A A . 212 ALA HB3 1 1
8 13718 1 1 94 ALA N N 9.729 -1.376 1.703 1.00 . A A . 212 ALA N 1 1
8 13719 1 1 94 ALA O O 9.631 -1.087 5.121 1.00 . A A . 212 ALA O 1 1
8 13720 1 1 95 GLN C C 12.540 0.129 5.273 1.00 . A A . 213 GLN C 1 1
8 13721 1 1 95 GLN CA C 12.375 -1.380 5.046 1.00 . A A . 213 GLN CA 1 1
8 13722 1 1 95 GLN CB C 13.711 -2.059 4.788 1.00 . A A . 213 GLN CB 1 1
8 13723 1 1 95 GLN CD C 14.912 -4.268 4.442 1.00 . A A . 213 GLN CD 1 1
8 13724 1 1 95 GLN CG C 13.618 -3.579 4.822 1.00 . A A . 213 GLN CG 1 1
8 13725 1 1 95 GLN H H 11.800 -2.014 3.110 1.00 . A A . 213 GLN H 1 1
8 13726 1 1 95 GLN HA H 11.959 -1.800 5.949 1.00 . A A . 213 GLN HA 1 1
8 13727 1 1 95 GLN HB2 H 14.018 -1.771 3.792 1.00 . A A . 213 GLN HB2 1 1
8 13728 1 1 95 GLN HB3 H 14.439 -1.729 5.513 1.00 . A A . 213 GLN HB3 1 1
8 13729 1 1 95 GLN HE21 H 14.362 -4.236 2.571 1.00 . A A . 213 GLN HE21 1 1
8 13730 1 1 95 GLN HE22 H 15.911 -4.961 2.896 1.00 . A A . 213 GLN HE22 1 1
8 13731 1 1 95 GLN HG2 H 13.351 -3.881 5.825 1.00 . A A . 213 GLN HG2 1 1
8 13732 1 1 95 GLN HG3 H 12.842 -3.892 4.140 1.00 . A A . 213 GLN HG3 1 1
8 13733 1 1 95 GLN N N 11.448 -1.696 3.970 1.00 . A A . 213 GLN N 1 1
8 13734 1 1 95 GLN NE2 N 15.085 -4.516 3.173 1.00 . A A . 213 GLN NE2 1 1
8 13735 1 1 95 GLN O O 12.877 0.560 6.360 1.00 . A A . 213 GLN O 1 1
8 13736 1 1 95 GLN OE1 O 15.745 -4.569 5.277 1.00 . A A . 213 GLN OE1 1 1
8 13737 1 1 96 HIS C C 11.094 2.964 4.965 1.00 . A A . 214 HIS C 1 1
8 13738 1 1 96 HIS CA C 12.364 2.371 4.448 1.00 . A A . 214 HIS CA 1 1
8 13739 1 1 96 HIS CB C 12.797 3.060 3.141 1.00 . A A . 214 HIS CB 1 1
8 13740 1 1 96 HIS CD2 C 13.962 5.203 4.058 1.00 . A A . 214 HIS CD2 1 1
8 13741 1 1 96 HIS CE1 C 12.995 6.683 2.754 1.00 . A A . 214 HIS CE1 1 1
8 13742 1 1 96 HIS CG C 13.095 4.535 3.258 1.00 . A A . 214 HIS CG 1 1
8 13743 1 1 96 HIS H H 11.830 0.492 3.497 1.00 . A A . 214 HIS H 1 1
8 13744 1 1 96 HIS HA H 13.126 2.521 5.199 1.00 . A A . 214 HIS HA 1 1
8 13745 1 1 96 HIS HB2 H 13.683 2.575 2.757 1.00 . A A . 214 HIS HB2 1 1
8 13746 1 1 96 HIS HB3 H 12.008 2.940 2.412 1.00 . A A . 214 HIS HB3 1 1
8 13747 1 1 96 HIS HD2 H 14.590 4.768 4.822 1.00 . A A . 214 HIS HD2 1 1
8 13748 1 1 96 HIS HE1 H 12.718 7.616 2.285 1.00 . A A . 214 HIS HE1 1 1
8 13749 1 1 96 HIS N N 12.195 0.926 4.300 1.00 . A A . 214 HIS N 1 1
8 13750 1 1 96 HIS ND1 N 12.504 5.493 2.454 1.00 . A A . 214 HIS ND1 1 1
8 13751 1 1 96 HIS NE2 N 13.883 6.539 3.726 1.00 . A A . 214 HIS NE2 1 1
8 13752 1 1 96 HIS O O 11.133 3.868 5.743 1.00 . A A . 214 HIS O 1 1
8 13753 1 1 97 GLU C C 8.352 2.637 6.520 1.00 . A A . 215 GLU C 1 1
8 13754 1 1 97 GLU CA C 8.659 2.929 4.996 1.00 . A A . 215 GLU CA 1 1
8 13755 1 1 97 GLU CB C 7.538 2.434 4.070 1.00 . A A . 215 GLU CB 1 1
8 13756 1 1 97 GLU CD C 5.703 4.120 4.688 1.00 . A A . 215 GLU CD 1 1
8 13757 1 1 97 GLU CG C 6.568 3.527 3.599 1.00 . A A . 215 GLU CG 1 1
8 13758 1 1 97 GLU H H 10.159 1.387 4.900 1.00 . A A . 215 GLU H 1 1
8 13759 1 1 97 GLU HA H 8.793 4.004 4.937 1.00 . A A . 215 GLU HA 1 1
8 13760 1 1 97 GLU HB2 H 7.982 1.982 3.197 1.00 . A A . 215 GLU HB2 1 1
8 13761 1 1 97 GLU HB3 H 6.969 1.684 4.597 1.00 . A A . 215 GLU HB3 1 1
8 13762 1 1 97 GLU HG2 H 7.167 4.331 3.195 1.00 . A A . 215 GLU HG2 1 1
8 13763 1 1 97 GLU HG3 H 5.944 3.142 2.809 1.00 . A A . 215 GLU HG3 1 1
8 13764 1 1 97 GLU N N 9.980 2.293 4.650 1.00 . A A . 215 GLU N 1 1
8 13765 1 1 97 GLU O O 7.796 3.416 7.244 1.00 . A A . 215 GLU O 1 1
8 13766 1 1 97 GLU OE1 O 4.666 3.515 5.037 1.00 . A A . 215 GLU OE1 1 1
8 13767 1 1 97 GLU OE2 O 6.032 5.216 5.180 1.00 . A A . 215 GLU OE2 1 1
8 13768 1 1 98 GLN C C 9.532 1.382 9.314 1.00 . A A . 216 GLN C 1 1
8 13769 1 1 98 GLN CA C 8.509 0.967 8.278 1.00 . A A . 216 GLN CA 1 1
8 13770 1 1 98 GLN CB C 8.309 -0.532 8.202 1.00 . A A . 216 GLN CB 1 1
8 13771 1 1 98 GLN CD C 5.813 -0.452 7.848 1.00 . A A . 216 GLN CD 1 1
8 13772 1 1 98 GLN CG C 7.156 -0.853 7.274 1.00 . A A . 216 GLN CG 1 1
8 13773 1 1 98 GLN H H 9.394 1.076 6.300 1.00 . A A . 216 GLN H 1 1
8 13774 1 1 98 GLN HA H 7.571 1.416 8.566 1.00 . A A . 216 GLN HA 1 1
8 13775 1 1 98 GLN HB2 H 9.208 -1.007 7.834 1.00 . A A . 216 GLN HB2 1 1
8 13776 1 1 98 GLN HB3 H 8.066 -0.916 9.182 1.00 . A A . 216 GLN HB3 1 1
8 13777 1 1 98 GLN HE21 H 5.173 0.033 6.053 1.00 . A A . 216 GLN HE21 1 1
8 13778 1 1 98 GLN HE22 H 4.059 0.282 7.338 1.00 . A A . 216 GLN HE22 1 1
8 13779 1 1 98 GLN HG2 H 7.311 -0.212 6.414 1.00 . A A . 216 GLN HG2 1 1
8 13780 1 1 98 GLN HG3 H 7.153 -1.896 6.999 1.00 . A A . 216 GLN HG3 1 1
8 13781 1 1 98 GLN N N 8.816 1.481 6.965 1.00 . A A . 216 GLN N 1 1
8 13782 1 1 98 GLN NE2 N 4.927 -0.012 7.001 1.00 . A A . 216 GLN NE2 1 1
8 13783 1 1 98 GLN O O 9.193 1.577 10.477 1.00 . A A . 216 GLN O 1 1
8 13784 1 1 98 GLN OE1 O 5.597 -0.497 9.063 1.00 . A A . 216 GLN OE1 1 1
8 13785 1 1 99 LEU C C 11.517 3.567 10.118 1.00 . A A . 217 LEU C 1 1
8 13786 1 1 99 LEU CA C 11.761 2.088 9.852 1.00 . A A . 217 LEU CA 1 1
8 13787 1 1 99 LEU CB C 13.227 1.823 9.438 1.00 . A A . 217 LEU CB 1 1
8 13788 1 1 99 LEU CD1 C 13.835 0.300 11.365 1.00 . A A . 217 LEU CD1 1 1
8 13789 1 1 99 LEU CD2 C 13.163 -0.719 9.185 1.00 . A A . 217 LEU CD2 1 1
8 13790 1 1 99 LEU CG C 13.850 0.465 9.852 1.00 . A A . 217 LEU CG 1 1
8 13791 1 1 99 LEU H H 11.076 1.286 8.011 1.00 . A A . 217 LEU H 1 1
8 13792 1 1 99 LEU HA H 11.566 1.571 10.781 1.00 . A A . 217 LEU HA 1 1
8 13793 1 1 99 LEU HB2 H 13.287 1.902 8.362 1.00 . A A . 217 LEU HB2 1 1
8 13794 1 1 99 LEU HB3 H 13.833 2.611 9.865 1.00 . A A . 217 LEU HB3 1 1
8 13795 1 1 99 LEU HD11 H 14.302 -0.636 11.630 1.00 . A A . 217 LEU HD11 1 1
8 13796 1 1 99 LEU HD12 H 12.814 0.301 11.714 1.00 . A A . 217 LEU HD12 1 1
8 13797 1 1 99 LEU HD13 H 14.372 1.115 11.827 1.00 . A A . 217 LEU HD13 1 1
8 13798 1 1 99 LEU HD21 H 13.636 -1.636 9.507 1.00 . A A . 217 LEU HD21 1 1
8 13799 1 1 99 LEU HD22 H 13.255 -0.629 8.112 1.00 . A A . 217 LEU HD22 1 1
8 13800 1 1 99 LEU HD23 H 12.117 -0.736 9.458 1.00 . A A . 217 LEU HD23 1 1
8 13801 1 1 99 LEU HG H 14.889 0.470 9.553 1.00 . A A . 217 LEU HG 1 1
8 13802 1 1 99 LEU N N 10.786 1.563 8.907 1.00 . A A . 217 LEU N 1 1
8 13803 1 1 99 LEU O O 11.911 4.080 11.157 1.00 . A A . 217 LEU O 1 1
8 13804 1 1 100 LEU C C 9.199 5.775 10.253 1.00 . A A . 218 LEU C 1 1
8 13805 1 1 100 LEU CA C 10.490 5.645 9.413 1.00 . A A . 218 LEU CA 1 1
8 13806 1 1 100 LEU CB C 10.489 6.493 8.078 1.00 . A A . 218 LEU CB 1 1
8 13807 1 1 100 LEU CD1 C 8.135 6.392 7.185 1.00 . A A . 218 LEU CD1 1 1
8 13808 1 1 100 LEU CD2 C 10.042 6.685 5.577 1.00 . A A . 218 LEU CD2 1 1
8 13809 1 1 100 LEU CG C 9.587 6.070 6.914 1.00 . A A . 218 LEU CG 1 1
8 13810 1 1 100 LEU H H 10.565 3.830 8.348 1.00 . A A . 218 LEU H 1 1
8 13811 1 1 100 LEU HA H 11.279 6.011 10.053 1.00 . A A . 218 LEU HA 1 1
8 13812 1 1 100 LEU HB2 H 10.125 7.479 8.317 1.00 . A A . 218 LEU HB2 1 1
8 13813 1 1 100 LEU HB3 H 11.501 6.576 7.710 1.00 . A A . 218 LEU HB3 1 1
8 13814 1 1 100 LEU HD11 H 8.007 7.450 7.361 1.00 . A A . 218 LEU HD11 1 1
8 13815 1 1 100 LEU HD12 H 7.819 5.815 8.042 1.00 . A A . 218 LEU HD12 1 1
8 13816 1 1 100 LEU HD13 H 7.556 6.082 6.327 1.00 . A A . 218 LEU HD13 1 1
8 13817 1 1 100 LEU HD21 H 11.048 6.358 5.343 1.00 . A A . 218 LEU HD21 1 1
8 13818 1 1 100 LEU HD22 H 10.016 7.764 5.619 1.00 . A A . 218 LEU HD22 1 1
8 13819 1 1 100 LEU HD23 H 9.381 6.330 4.797 1.00 . A A . 218 LEU HD23 1 1
8 13820 1 1 100 LEU HG H 9.669 4.997 6.827 1.00 . A A . 218 LEU HG 1 1
8 13821 1 1 100 LEU N N 10.837 4.251 9.190 1.00 . A A . 218 LEU N 1 1
8 13822 1 1 100 LEU O O 8.870 6.854 10.753 1.00 . A A . 218 LEU O 1 1
8 13823 1 1 101 LEU C C 7.506 4.233 12.642 1.00 . A A . 219 LEU C 1 1
8 13824 1 1 101 LEU CA C 7.251 4.582 11.169 1.00 . A A . 219 LEU CA 1 1
8 13825 1 1 101 LEU CB C 6.319 3.521 10.551 1.00 . A A . 219 LEU CB 1 1
8 13826 1 1 101 LEU CD1 C 4.110 4.572 11.165 1.00 . A A . 219 LEU CD1 1 1
8 13827 1 1 101 LEU CD2 C 4.231 2.122 10.666 1.00 . A A . 219 LEU CD2 1 1
8 13828 1 1 101 LEU CG C 4.963 3.318 11.250 1.00 . A A . 219 LEU CG 1 1
8 13829 1 1 101 LEU H H 8.828 3.835 9.980 1.00 . A A . 219 LEU H 1 1
8 13830 1 1 101 LEU HA H 6.760 5.543 11.108 1.00 . A A . 219 LEU HA 1 1
8 13831 1 1 101 LEU HB2 H 6.129 3.789 9.523 1.00 . A A . 219 LEU HB2 1 1
8 13832 1 1 101 LEU HB3 H 6.844 2.577 10.561 1.00 . A A . 219 LEU HB3 1 1
8 13833 1 1 101 LEU HD11 H 3.930 4.810 10.127 1.00 . A A . 219 LEU HD11 1 1
8 13834 1 1 101 LEU HD12 H 4.632 5.392 11.636 1.00 . A A . 219 LEU HD12 1 1
8 13835 1 1 101 LEU HD13 H 3.167 4.405 11.666 1.00 . A A . 219 LEU HD13 1 1
8 13836 1 1 101 LEU HD21 H 4.827 1.231 10.805 1.00 . A A . 219 LEU HD21 1 1
8 13837 1 1 101 LEU HD22 H 4.067 2.277 9.611 1.00 . A A . 219 LEU HD22 1 1
8 13838 1 1 101 LEU HD23 H 3.282 1.997 11.167 1.00 . A A . 219 LEU HD23 1 1
8 13839 1 1 101 LEU HG H 5.144 3.122 12.298 1.00 . A A . 219 LEU HG 1 1
8 13840 1 1 101 LEU N N 8.497 4.651 10.406 1.00 . A A . 219 LEU N 1 1
8 13841 1 1 101 LEU O O 6.838 4.750 13.539 1.00 . A A . 219 LEU O 1 1
8 13842 1 1 102 ASP C C 9.651 3.790 14.984 1.00 . A A . 220 ASP C 1 1
8 13843 1 1 102 ASP CA C 8.723 2.832 14.214 1.00 . A A . 220 ASP CA 1 1
8 13844 1 1 102 ASP CB C 9.319 1.399 14.090 1.00 . A A . 220 ASP CB 1 1
8 13845 1 1 102 ASP CG C 9.440 0.594 15.400 1.00 . A A . 220 ASP CG 1 1
8 13846 1 1 102 ASP H H 9.033 3.075 12.134 1.00 . A A . 220 ASP H 1 1
8 13847 1 1 102 ASP HA H 7.778 2.782 14.736 1.00 . A A . 220 ASP HA 1 1
8 13848 1 1 102 ASP HB2 H 8.673 0.834 13.433 1.00 . A A . 220 ASP HB2 1 1
8 13849 1 1 102 ASP HB3 H 10.295 1.466 13.634 1.00 . A A . 220 ASP HB3 1 1
8 13850 1 1 102 ASP N N 8.464 3.360 12.877 1.00 . A A . 220 ASP N 1 1
8 13851 1 1 102 ASP O O 10.263 4.690 14.398 1.00 . A A . 220 ASP O 1 1
8 13852 1 1 102 ASP OD1 O 8.965 1.056 16.471 1.00 . A A . 220 ASP OD1 1 1
8 13853 1 1 102 ASP OD2 O 9.996 -0.520 15.363 1.00 . A A . 220 ASP OD2 1 1
8 13854 1 1 103 ALA C C 12.077 4.220 17.049 1.00 . A A . 221 ALA C 1 1
8 13855 1 1 103 ALA CA C 10.553 4.409 17.192 1.00 . A A . 221 ALA CA 1 1
8 13856 1 1 103 ALA CB C 10.101 4.129 18.623 1.00 . A A . 221 ALA CB 1 1
8 13857 1 1 103 ALA H H 9.384 2.727 16.615 1.00 . A A . 221 ALA H 1 1
8 13858 1 1 103 ALA HA H 10.309 5.436 16.959 1.00 . A A . 221 ALA HA 1 1
8 13859 1 1 103 ALA HB1 H 9.033 4.279 18.689 1.00 . A A . 221 ALA HB1 1 1
8 13860 1 1 103 ALA HB2 H 10.604 4.803 19.301 1.00 . A A . 221 ALA HB2 1 1
8 13861 1 1 103 ALA HB3 H 10.341 3.108 18.875 1.00 . A A . 221 ALA HB3 1 1
8 13862 1 1 103 ALA N N 9.798 3.554 16.268 1.00 . A A . 221 ALA N 1 1
8 13863 1 1 103 ALA O O 12.845 4.475 17.987 1.00 . A A . 221 ALA O 1 1
8 13864 1 1 104 SER C C 14.446 4.977 14.987 1.00 . A A . 222 SER C 1 1
8 13865 1 1 104 SER CA C 13.901 3.652 15.561 1.00 . A A . 222 SER CA 1 1
8 13866 1 1 104 SER CB C 14.072 2.493 14.551 1.00 . A A . 222 SER CB 1 1
8 13867 1 1 104 SER H H 11.823 3.620 15.194 1.00 . A A . 222 SER H 1 1
8 13868 1 1 104 SER HA H 14.430 3.416 16.473 1.00 . A A . 222 SER HA 1 1
8 13869 1 1 104 SER HB2 H 13.523 1.632 14.902 1.00 . A A . 222 SER HB2 1 1
8 13870 1 1 104 SER HB3 H 13.681 2.803 13.593 1.00 . A A . 222 SER HB3 1 1
8 13871 1 1 104 SER HG H 15.904 2.838 13.937 1.00 . A A . 222 SER HG 1 1
8 13872 1 1 104 SER N N 12.502 3.814 15.876 1.00 . A A . 222 SER N 1 1
8 13873 1 1 104 SER O O 15.609 5.079 14.585 1.00 . A A . 222 SER O 1 1
8 13874 1 1 104 SER OG O 15.438 2.121 14.388 1.00 . A A . 222 SER OG 1 1
8 13875 1 1 105 THR C C 14.661 8.062 15.643 1.00 . A A . 223 THR C 1 1
8 13876 1 1 105 THR CA C 13.984 7.288 14.502 1.00 . A A . 223 THR CA 1 1
8 13877 1 1 105 THR CB C 12.786 8.094 13.876 1.00 . A A . 223 THR CB 1 1
8 13878 1 1 105 THR CG2 C 11.585 8.177 14.823 1.00 . A A . 223 THR CG2 1 1
8 13879 1 1 105 THR H H 12.690 5.850 15.315 1.00 . A A . 223 THR H 1 1
8 13880 1 1 105 THR HA H 14.733 7.126 13.738 1.00 . A A . 223 THR HA 1 1
8 13881 1 1 105 THR HB H 12.488 7.581 12.972 1.00 . A A . 223 THR HB 1 1
8 13882 1 1 105 THR HG1 H 12.619 10.056 13.913 1.00 . A A . 223 THR HG1 1 1
8 13883 1 1 105 THR HG21 H 10.785 8.725 14.347 1.00 . A A . 223 THR HG21 1 1
8 13884 1 1 105 THR HG22 H 11.880 8.683 15.730 1.00 . A A . 223 THR HG22 1 1
8 13885 1 1 105 THR HG23 H 11.251 7.178 15.064 1.00 . A A . 223 THR HG23 1 1
8 13886 1 1 105 THR N N 13.594 5.991 14.964 1.00 . A A . 223 THR N 1 1
8 13887 1 1 105 THR O O 14.063 8.332 16.687 1.00 . A A . 223 THR O 1 1
8 13888 1 1 105 THR OG1 O 13.205 9.418 13.497 1.00 . A A . 223 THR OG1 1 1
8 13889 1 1 106 THR C C 16.735 10.556 16.113 1.00 . A A . 224 THR C 1 1
8 13890 1 1 106 THR CA C 16.702 9.059 16.429 1.00 . A A . 224 THR CA 1 1
8 13891 1 1 106 THR CB C 18.119 8.468 16.513 1.00 . A A . 224 THR CB 1 1
8 13892 1 1 106 THR CG2 C 18.142 7.263 17.445 1.00 . A A . 224 THR CG2 1 1
8 13893 1 1 106 THR H H 16.390 7.983 14.676 1.00 . A A . 224 THR H 1 1
8 13894 1 1 106 THR HA H 16.228 8.927 17.392 1.00 . A A . 224 THR HA 1 1
8 13895 1 1 106 THR HB H 18.785 9.231 16.890 1.00 . A A . 224 THR HB 1 1
8 13896 1 1 106 THR HG1 H 18.866 7.163 15.249 1.00 . A A . 224 THR HG1 1 1
8 13897 1 1 106 THR HG21 H 17.829 7.573 18.431 1.00 . A A . 224 THR HG21 1 1
8 13898 1 1 106 THR HG22 H 19.142 6.860 17.499 1.00 . A A . 224 THR HG22 1 1
8 13899 1 1 106 THR HG23 H 17.464 6.506 17.076 1.00 . A A . 224 THR HG23 1 1
8 13900 1 1 106 THR N N 15.927 8.331 15.467 1.00 . A A . 224 THR N 1 1
8 13901 1 1 106 THR O O 17.279 11.352 16.879 1.00 . A A . 224 THR O 1 1
8 13902 1 1 106 THR OG1 O 18.554 8.072 15.182 1.00 . A A . 224 THR OG1 1 1
8 13903 1 1 107 SER C C 17.452 13.017 14.558 1.00 . A A . 225 SER C 1 1
8 13904 1 1 107 SER CA C 16.086 12.310 14.491 1.00 . A A . 225 SER CA 1 1
8 13905 1 1 107 SER CB C 15.025 13.097 15.248 1.00 . A A . 225 SER CB 1 1
8 13906 1 1 107 SER H H 15.660 10.234 14.461 1.00 . A A . 225 SER H 1 1
8 13907 1 1 107 SER HA H 15.797 12.263 13.451 1.00 . A A . 225 SER HA 1 1
8 13908 1 1 107 SER HB2 H 15.283 13.150 16.294 1.00 . A A . 225 SER HB2 1 1
8 13909 1 1 107 SER HB3 H 14.959 14.094 14.838 1.00 . A A . 225 SER HB3 1 1
8 13910 1 1 107 SER HG H 13.118 13.140 14.849 1.00 . A A . 225 SER HG 1 1
8 13911 1 1 107 SER N N 16.133 10.918 14.980 1.00 . A A . 225 SER N 1 1
8 13912 1 1 107 SER OG O 13.753 12.463 15.112 1.00 . A A . 225 SER OG 1 1
9 13913 1 1 1 GLY C C 6.615 12.046 -4.269 1.00 . A A . 119 GLY C 1 1
9 13914 1 1 1 GLY CA C 7.438 12.025 -5.543 1.00 . A A . 119 GLY CA 1 1
9 13915 1 1 1 GLY H1 H 6.801 10.203 -6.299 1.00 . A A . 119 GLY H1 1 1
9 13916 1 1 1 GLY HA2 H 8.430 11.666 -5.306 1.00 . A A . 119 GLY HA2 1 1
9 13917 1 1 1 GLY HA3 H 7.487 13.035 -5.922 1.00 . A A . 119 GLY HA3 1 1
9 13918 1 1 1 GLY N N 6.827 11.158 -6.529 1.00 . A A . 119 GLY N 1 1
9 13919 1 1 1 GLY O O 6.004 11.033 -3.912 1.00 . A A . 119 GLY O 1 1
9 13920 1 1 2 ALA C C 4.281 13.268 -2.574 1.00 . A A . 120 ALA C 1 1
9 13921 1 1 2 ALA CA C 5.776 13.377 -2.367 1.00 . A A . 120 ALA CA 1 1
9 13922 1 1 2 ALA CB C 6.144 14.694 -1.697 1.00 . A A . 120 ALA CB 1 1
9 13923 1 1 2 ALA H H 7.027 13.992 -3.963 1.00 . A A . 120 ALA H 1 1
9 13924 1 1 2 ALA HA H 6.050 12.572 -1.719 1.00 . A A . 120 ALA HA 1 1
9 13925 1 1 2 ALA HB1 H 7.210 14.727 -1.539 1.00 . A A . 120 ALA HB1 1 1
9 13926 1 1 2 ALA HB2 H 5.648 14.796 -0.743 1.00 . A A . 120 ALA HB2 1 1
9 13927 1 1 2 ALA HB3 H 5.853 15.511 -2.340 1.00 . A A . 120 ALA HB3 1 1
9 13928 1 1 2 ALA N N 6.533 13.209 -3.626 1.00 . A A . 120 ALA N 1 1
9 13929 1 1 2 ALA O O 3.515 13.118 -1.622 1.00 . A A . 120 ALA O 1 1
9 13930 1 1 3 ARG C C 1.802 12.001 -3.869 1.00 . A A . 121 ARG C 1 1
9 13931 1 1 3 ARG CA C 2.544 13.266 -4.247 1.00 . A A . 121 ARG CA 1 1
9 13932 1 1 3 ARG CB C 2.459 13.489 -5.756 1.00 . A A . 121 ARG CB 1 1
9 13933 1 1 3 ARG CD C 4.589 14.634 -6.575 1.00 . A A . 121 ARG CD 1 1
9 13934 1 1 3 ARG CG C 3.111 14.783 -6.198 1.00 . A A . 121 ARG CG 1 1
9 13935 1 1 3 ARG CZ C 5.601 13.867 -8.740 1.00 . A A . 121 ARG CZ 1 1
9 13936 1 1 3 ARG H H 4.656 13.175 -4.451 1.00 . A A . 121 ARG H 1 1
9 13937 1 1 3 ARG HA H 2.060 14.103 -3.769 1.00 . A A . 121 ARG HA 1 1
9 13938 1 1 3 ARG HB2 H 2.934 12.659 -6.262 1.00 . A A . 121 ARG HB2 1 1
9 13939 1 1 3 ARG HB3 H 1.419 13.507 -6.044 1.00 . A A . 121 ARG HB3 1 1
9 13940 1 1 3 ARG HD2 H 4.936 15.582 -6.961 1.00 . A A . 121 ARG HD2 1 1
9 13941 1 1 3 ARG HD3 H 5.134 14.351 -5.682 1.00 . A A . 121 ARG HD3 1 1
9 13942 1 1 3 ARG HE H 4.501 12.728 -7.464 1.00 . A A . 121 ARG HE 1 1
9 13943 1 1 3 ARG HG2 H 2.578 15.287 -6.986 1.00 . A A . 121 ARG HG2 1 1
9 13944 1 1 3 ARG HG3 H 3.086 15.374 -5.289 1.00 . A A . 121 ARG HG3 1 1
9 13945 1 1 3 ARG HH11 H 5.480 15.901 -8.622 1.00 . A A . 121 ARG HH11 1 1
9 13946 1 1 3 ARG HH12 H 6.381 15.324 -9.940 1.00 . A A . 121 ARG HH12 1 1
9 13947 1 1 3 ARG HH21 H 5.878 11.898 -9.247 1.00 . A A . 121 ARG HH21 1 1
9 13948 1 1 3 ARG HH22 H 6.673 12.989 -10.276 1.00 . A A . 121 ARG HH22 1 1
9 13949 1 1 3 ARG N N 3.914 13.245 -3.818 1.00 . A A . 121 ARG N 1 1
9 13950 1 1 3 ARG NE N 4.836 13.630 -7.645 1.00 . A A . 121 ARG NE 1 1
9 13951 1 1 3 ARG NH1 N 5.840 15.114 -9.119 1.00 . A A . 121 ARG NH1 1 1
9 13952 1 1 3 ARG NH2 N 6.069 12.849 -9.475 1.00 . A A . 121 ARG NH2 1 1
9 13953 1 1 3 ARG O O 0.803 12.041 -3.123 1.00 . A A . 121 ARG O 1 1
9 13954 1 1 4 GLN C C 1.568 9.253 -2.676 1.00 . A A . 122 GLN C 1 1
9 13955 1 1 4 GLN CA C 1.607 9.621 -4.147 1.00 . A A . 122 GLN CA 1 1
9 13956 1 1 4 GLN CB C 2.226 8.501 -4.922 1.00 . A A . 122 GLN CB 1 1
9 13957 1 1 4 GLN CD C 0.332 7.762 -6.436 1.00 . A A . 122 GLN CD 1 1
9 13958 1 1 4 GLN CG C 1.222 7.411 -5.253 1.00 . A A . 122 GLN CG 1 1
9 13959 1 1 4 GLN H H 3.125 10.896 -4.873 1.00 . A A . 122 GLN H 1 1
9 13960 1 1 4 GLN HA H 0.588 9.749 -4.479 1.00 . A A . 122 GLN HA 1 1
9 13961 1 1 4 GLN HB2 H 2.651 8.872 -5.844 1.00 . A A . 122 GLN HB2 1 1
9 13962 1 1 4 GLN HB3 H 3.010 8.064 -4.319 1.00 . A A . 122 GLN HB3 1 1
9 13963 1 1 4 GLN HE21 H -1.010 6.456 -5.851 1.00 . A A . 122 GLN HE21 1 1
9 13964 1 1 4 GLN HE22 H -1.361 7.333 -7.309 1.00 . A A . 122 GLN HE22 1 1
9 13965 1 1 4 GLN HG2 H 1.682 6.452 -5.421 1.00 . A A . 122 GLN HG2 1 1
9 13966 1 1 4 GLN HG3 H 0.563 7.366 -4.391 1.00 . A A . 122 GLN HG3 1 1
9 13967 1 1 4 GLN N N 2.299 10.870 -4.350 1.00 . A A . 122 GLN N 1 1
9 13968 1 1 4 GLN NE2 N -0.798 7.127 -6.536 1.00 . A A . 122 GLN NE2 1 1
9 13969 1 1 4 GLN O O 0.613 8.658 -2.223 1.00 . A A . 122 GLN O 1 1
9 13970 1 1 4 GLN OE1 O 0.702 8.552 -7.294 1.00 . A A . 122 GLN OE1 1 1
9 13971 1 1 5 LEU C C 1.463 10.073 0.189 1.00 . A A . 123 LEU C 1 1
9 13972 1 1 5 LEU CA C 2.643 9.371 -0.509 1.00 . A A . 123 LEU CA 1 1
9 13973 1 1 5 LEU CB C 4.049 9.795 0.058 1.00 . A A . 123 LEU CB 1 1
9 13974 1 1 5 LEU CD1 C 5.862 9.919 1.809 1.00 . A A . 123 LEU CD1 1 1
9 13975 1 1 5 LEU CD2 C 3.511 10.065 2.568 1.00 . A A . 123 LEU CD2 1 1
9 13976 1 1 5 LEU CG C 4.446 9.435 1.534 1.00 . A A . 123 LEU CG 1 1
9 13977 1 1 5 LEU H H 3.314 10.173 -2.337 1.00 . A A . 123 LEU H 1 1
9 13978 1 1 5 LEU HA H 2.527 8.300 -0.408 1.00 . A A . 123 LEU HA 1 1
9 13979 1 1 5 LEU HB2 H 4.788 9.345 -0.591 1.00 . A A . 123 LEU HB2 1 1
9 13980 1 1 5 LEU HB3 H 4.129 10.868 -0.042 1.00 . A A . 123 LEU HB3 1 1
9 13981 1 1 5 LEU HD11 H 5.923 10.984 1.647 1.00 . A A . 123 LEU HD11 1 1
9 13982 1 1 5 LEU HD12 H 6.550 9.408 1.152 1.00 . A A . 123 LEU HD12 1 1
9 13983 1 1 5 LEU HD13 H 6.127 9.698 2.833 1.00 . A A . 123 LEU HD13 1 1
9 13984 1 1 5 LEU HD21 H 3.589 11.141 2.508 1.00 . A A . 123 LEU HD21 1 1
9 13985 1 1 5 LEU HD22 H 3.772 9.740 3.563 1.00 . A A . 123 LEU HD22 1 1
9 13986 1 1 5 LEU HD23 H 2.496 9.779 2.340 1.00 . A A . 123 LEU HD23 1 1
9 13987 1 1 5 LEU HG H 4.433 8.360 1.640 1.00 . A A . 123 LEU HG 1 1
9 13988 1 1 5 LEU N N 2.585 9.663 -1.928 1.00 . A A . 123 LEU N 1 1
9 13989 1 1 5 LEU O O 0.701 9.443 0.927 1.00 . A A . 123 LEU O 1 1
9 13990 1 1 6 SER C C -1.170 11.660 0.117 1.00 . A A . 124 SER C 1 1
9 13991 1 1 6 SER CA C 0.225 12.120 0.508 1.00 . A A . 124 SER CA 1 1
9 13992 1 1 6 SER CB C 0.435 13.622 0.319 1.00 . A A . 124 SER CB 1 1
9 13993 1 1 6 SER H H 1.991 11.846 -0.576 1.00 . A A . 124 SER H 1 1
9 13994 1 1 6 SER HA H 0.271 11.903 1.554 1.00 . A A . 124 SER HA 1 1
9 13995 1 1 6 SER HB2 H -0.469 14.133 0.620 1.00 . A A . 124 SER HB2 1 1
9 13996 1 1 6 SER HB3 H 1.260 13.934 0.943 1.00 . A A . 124 SER HB3 1 1
9 13997 1 1 6 SER HG H 0.628 13.168 -1.611 1.00 . A A . 124 SER HG 1 1
9 13998 1 1 6 SER N N 1.307 11.358 -0.070 1.00 . A A . 124 SER N 1 1
9 13999 1 1 6 SER O O -2.120 11.754 0.924 1.00 . A A . 124 SER O 1 1
9 14000 1 1 6 SER OG O 0.724 13.942 -1.042 1.00 . A A . 124 SER OG 1 1
9 14001 1 1 7 LYS C C -2.874 9.245 -0.966 1.00 . A A . 125 LYS C 1 1
9 14002 1 1 7 LYS CA C -2.583 10.659 -1.452 1.00 . A A . 125 LYS CA 1 1
9 14003 1 1 7 LYS CB C -2.701 10.759 -2.954 1.00 . A A . 125 LYS CB 1 1
9 14004 1 1 7 LYS CD C -2.503 9.299 -4.878 1.00 . A A . 125 LYS CD 1 1
9 14005 1 1 7 LYS CE C -3.024 10.378 -5.804 1.00 . A A . 125 LYS CE 1 1
9 14006 1 1 7 LYS CG C -1.755 9.918 -3.719 1.00 . A A . 125 LYS CG 1 1
9 14007 1 1 7 LYS H H -0.518 10.620 -1.441 1.00 . A A . 125 LYS H 1 1
9 14008 1 1 7 LYS HA H -3.295 11.328 -0.982 1.00 . A A . 125 LYS HA 1 1
9 14009 1 1 7 LYS HB2 H -3.666 10.410 -3.282 1.00 . A A . 125 LYS HB2 1 1
9 14010 1 1 7 LYS HB3 H -2.532 11.773 -3.270 1.00 . A A . 125 LYS HB3 1 1
9 14011 1 1 7 LYS HD2 H -1.847 8.649 -5.434 1.00 . A A . 125 LYS HD2 1 1
9 14012 1 1 7 LYS HD3 H -3.338 8.724 -4.508 1.00 . A A . 125 LYS HD3 1 1
9 14013 1 1 7 LYS HE2 H -2.999 11.317 -5.276 1.00 . A A . 125 LYS HE2 1 1
9 14014 1 1 7 LYS HE3 H -2.381 10.431 -6.671 1.00 . A A . 125 LYS HE3 1 1
9 14015 1 1 7 LYS HG2 H -0.990 10.592 -4.082 1.00 . A A . 125 LYS HG2 1 1
9 14016 1 1 7 LYS HG3 H -1.335 9.208 -3.021 1.00 . A A . 125 LYS HG3 1 1
9 14017 1 1 7 LYS HZ1 H -5.050 9.937 -5.451 1.00 . A A . 125 LYS HZ1 1 1
9 14018 1 1 7 LYS HZ2 H -4.517 9.368 -6.975 1.00 . A A . 125 LYS HZ2 1 1
9 14019 1 1 7 LYS HZ3 H -4.756 10.999 -6.693 1.00 . A A . 125 LYS HZ3 1 1
9 14020 1 1 7 LYS N N -1.285 11.035 -1.002 1.00 . A A . 125 LYS N 1 1
9 14021 1 1 7 LYS NZ N -4.408 10.116 -6.257 1.00 . A A . 125 LYS NZ 1 1
9 14022 1 1 7 LYS O O -4.019 8.884 -0.697 1.00 . A A . 125 LYS O 1 1
9 14023 1 1 8 LEU C C -2.203 7.176 1.188 1.00 . A A . 126 LEU C 1 1
9 14024 1 1 8 LEU CA C -1.905 7.141 -0.275 1.00 . A A . 126 LEU CA 1 1
9 14025 1 1 8 LEU CB C -0.623 6.318 -0.585 1.00 . A A . 126 LEU CB 1 1
9 14026 1 1 8 LEU CD1 C 0.101 3.942 -0.799 1.00 . A A . 126 LEU CD1 1 1
9 14027 1 1 8 LEU CD2 C 0.517 5.166 1.318 1.00 . A A . 126 LEU CD2 1 1
9 14028 1 1 8 LEU CG C -0.454 4.986 0.152 1.00 . A A . 126 LEU CG 1 1
9 14029 1 1 8 LEU H H -0.908 8.806 -0.997 1.00 . A A . 126 LEU H 1 1
9 14030 1 1 8 LEU HA H -2.743 6.684 -0.789 1.00 . A A . 126 LEU HA 1 1
9 14031 1 1 8 LEU HB2 H -0.605 6.087 -1.639 1.00 . A A . 126 LEU HB2 1 1
9 14032 1 1 8 LEU HB3 H 0.239 6.931 -0.370 1.00 . A A . 126 LEU HB3 1 1
9 14033 1 1 8 LEU HD11 H 1.068 4.271 -1.148 1.00 . A A . 126 LEU HD11 1 1
9 14034 1 1 8 LEU HD12 H -0.572 3.843 -1.641 1.00 . A A . 126 LEU HD12 1 1
9 14035 1 1 8 LEU HD13 H 0.188 2.992 -0.295 1.00 . A A . 126 LEU HD13 1 1
9 14036 1 1 8 LEU HD21 H 1.461 5.520 0.934 1.00 . A A . 126 LEU HD21 1 1
9 14037 1 1 8 LEU HD22 H 0.667 4.225 1.826 1.00 . A A . 126 LEU HD22 1 1
9 14038 1 1 8 LEU HD23 H 0.115 5.887 2.012 1.00 . A A . 126 LEU HD23 1 1
9 14039 1 1 8 LEU HG H -1.412 4.686 0.554 1.00 . A A . 126 LEU HG 1 1
9 14040 1 1 8 LEU N N -1.803 8.480 -0.772 1.00 . A A . 126 LEU N 1 1
9 14041 1 1 8 LEU O O -2.783 6.240 1.729 1.00 . A A . 126 LEU O 1 1
9 14042 1 1 9 LYS C C -3.685 8.557 3.353 1.00 . A A . 127 LYS C 1 1
9 14043 1 1 9 LYS CA C -2.185 8.421 3.219 1.00 . A A . 127 LYS CA 1 1
9 14044 1 1 9 LYS CB C -1.493 9.701 3.771 1.00 . A A . 127 LYS CB 1 1
9 14045 1 1 9 LYS CD C -1.106 11.303 5.717 1.00 . A A . 127 LYS CD 1 1
9 14046 1 1 9 LYS CE C 0.305 11.663 5.245 1.00 . A A . 127 LYS CE 1 1
9 14047 1 1 9 LYS CG C -1.563 9.895 5.285 1.00 . A A . 127 LYS CG 1 1
9 14048 1 1 9 LYS H H -1.452 9.088 1.484 1.00 . A A . 127 LYS H 1 1
9 14049 1 1 9 LYS HA H -1.815 7.540 3.717 1.00 . A A . 127 LYS HA 1 1
9 14050 1 1 9 LYS HB2 H -0.448 9.682 3.506 1.00 . A A . 127 LYS HB2 1 1
9 14051 1 1 9 LYS HB3 H -1.950 10.559 3.307 1.00 . A A . 127 LYS HB3 1 1
9 14052 1 1 9 LYS HD2 H -1.789 12.022 5.293 1.00 . A A . 127 LYS HD2 1 1
9 14053 1 1 9 LYS HD3 H -1.144 11.363 6.794 1.00 . A A . 127 LYS HD3 1 1
9 14054 1 1 9 LYS HE2 H 1.014 10.975 5.683 1.00 . A A . 127 LYS HE2 1 1
9 14055 1 1 9 LYS HE3 H 0.333 11.595 4.165 1.00 . A A . 127 LYS HE3 1 1
9 14056 1 1 9 LYS HG2 H -2.581 9.730 5.606 1.00 . A A . 127 LYS HG2 1 1
9 14057 1 1 9 LYS HG3 H -0.912 9.160 5.729 1.00 . A A . 127 LYS HG3 1 1
9 14058 1 1 9 LYS HZ1 H 0.814 13.132 6.696 1.00 . A A . 127 LYS HZ1 1 1
9 14059 1 1 9 LYS HZ2 H -0.063 13.731 5.436 1.00 . A A . 127 LYS HZ2 1 1
9 14060 1 1 9 LYS HZ3 H 1.584 13.353 5.219 1.00 . A A . 127 LYS HZ3 1 1
9 14061 1 1 9 LYS N N -1.917 8.297 1.828 1.00 . A A . 127 LYS N 1 1
9 14062 1 1 9 LYS NZ N 0.689 13.045 5.663 1.00 . A A . 127 LYS NZ 1 1
9 14063 1 1 9 LYS O O -4.313 7.804 4.109 1.00 . A A . 127 LYS O 1 1
9 14064 1 1 10 ARG C C -6.472 8.356 2.270 1.00 . A A . 128 ARG C 1 1
9 14065 1 1 10 ARG CA C -5.736 9.705 2.508 1.00 . A A . 128 ARG CA 1 1
9 14066 1 1 10 ARG CB C -6.138 10.693 1.420 1.00 . A A . 128 ARG CB 1 1
9 14067 1 1 10 ARG CD C -7.059 12.451 2.952 1.00 . A A . 128 ARG CD 1 1
9 14068 1 1 10 ARG CG C -7.380 11.488 1.805 1.00 . A A . 128 ARG CG 1 1
9 14069 1 1 10 ARG CZ C -8.679 14.289 3.451 1.00 . A A . 128 ARG CZ 1 1
9 14070 1 1 10 ARG H H -3.776 10.032 1.907 1.00 . A A . 128 ARG H 1 1
9 14071 1 1 10 ARG HA H -6.044 10.096 3.468 1.00 . A A . 128 ARG HA 1 1
9 14072 1 1 10 ARG HB2 H -5.333 11.383 1.227 1.00 . A A . 128 ARG HB2 1 1
9 14073 1 1 10 ARG HB3 H -6.374 10.148 0.517 1.00 . A A . 128 ARG HB3 1 1
9 14074 1 1 10 ARG HD2 H -6.479 11.922 3.692 1.00 . A A . 128 ARG HD2 1 1
9 14075 1 1 10 ARG HD3 H -6.454 13.258 2.562 1.00 . A A . 128 ARG HD3 1 1
9 14076 1 1 10 ARG HE H -8.703 12.422 4.226 1.00 . A A . 128 ARG HE 1 1
9 14077 1 1 10 ARG HG2 H -7.708 12.058 0.949 1.00 . A A . 128 ARG HG2 1 1
9 14078 1 1 10 ARG HG3 H -8.152 10.801 2.119 1.00 . A A . 128 ARG HG3 1 1
9 14079 1 1 10 ARG HH11 H -7.293 14.843 2.046 1.00 . A A . 128 ARG HH11 1 1
9 14080 1 1 10 ARG HH12 H -8.386 16.077 2.461 1.00 . A A . 128 ARG HH12 1 1
9 14081 1 1 10 ARG HH21 H -10.189 14.081 4.815 1.00 . A A . 128 ARG HH21 1 1
9 14082 1 1 10 ARG HH22 H -10.105 15.620 4.116 1.00 . A A . 128 ARG HH22 1 1
9 14083 1 1 10 ARG N N -4.266 9.523 2.591 1.00 . A A . 128 ARG N 1 1
9 14084 1 1 10 ARG NE N -8.241 13.028 3.592 1.00 . A A . 128 ARG NE 1 1
9 14085 1 1 10 ARG NH1 N -8.078 15.129 2.599 1.00 . A A . 128 ARG NH1 1 1
9 14086 1 1 10 ARG NH2 N -9.726 14.702 4.171 1.00 . A A . 128 ARG NH2 1 1
9 14087 1 1 10 ARG O O -7.569 8.107 2.771 1.00 . A A . 128 ARG O 1 1
9 14088 1 1 11 PHE C C -6.516 5.222 2.154 1.00 . A A . 129 PHE C 1 1
9 14089 1 1 11 PHE CA C -6.355 6.248 1.029 1.00 . A A . 129 PHE CA 1 1
9 14090 1 1 11 PHE CB C -5.509 5.689 -0.124 1.00 . A A . 129 PHE CB 1 1
9 14091 1 1 11 PHE CD1 C -7.127 4.389 -1.558 1.00 . A A . 129 PHE CD1 1 1
9 14092 1 1 11 PHE CD2 C -5.388 3.194 -0.456 1.00 . A A . 129 PHE CD2 1 1
9 14093 1 1 11 PHE CE1 C -7.588 3.215 -2.119 1.00 . A A . 129 PHE CE1 1 1
9 14094 1 1 11 PHE CE2 C -5.847 2.017 -1.013 1.00 . A A . 129 PHE CE2 1 1
9 14095 1 1 11 PHE CG C -6.023 4.395 -0.719 1.00 . A A . 129 PHE CG 1 1
9 14096 1 1 11 PHE CZ C -6.946 2.028 -1.846 1.00 . A A . 129 PHE CZ 1 1
9 14097 1 1 11 PHE H H -4.864 7.766 1.409 1.00 . A A . 129 PHE H 1 1
9 14098 1 1 11 PHE HA H -7.339 6.476 0.647 1.00 . A A . 129 PHE HA 1 1
9 14099 1 1 11 PHE HB2 H -5.491 6.427 -0.913 1.00 . A A . 129 PHE HB2 1 1
9 14100 1 1 11 PHE HB3 H -4.501 5.518 0.228 1.00 . A A . 129 PHE HB3 1 1
9 14101 1 1 11 PHE HD1 H -7.628 5.320 -1.768 1.00 . A A . 129 PHE HD1 1 1
9 14102 1 1 11 PHE HD2 H -4.529 3.184 0.196 1.00 . A A . 129 PHE HD2 1 1
9 14103 1 1 11 PHE HE1 H -8.453 3.242 -2.768 1.00 . A A . 129 PHE HE1 1 1
9 14104 1 1 11 PHE HE2 H -5.347 1.085 -0.801 1.00 . A A . 129 PHE HE2 1 1
9 14105 1 1 11 PHE HZ H -7.302 1.108 -2.285 1.00 . A A . 129 PHE HZ 1 1
9 14106 1 1 11 PHE N N -5.799 7.493 1.515 1.00 . A A . 129 PHE N 1 1
9 14107 1 1 11 PHE O O -7.553 4.532 2.233 1.00 . A A . 129 PHE O 1 1
9 14108 1 1 12 LEU C C -6.716 4.665 5.100 1.00 . A A . 130 LEU C 1 1
9 14109 1 1 12 LEU CA C -5.630 4.218 4.165 1.00 . A A . 130 LEU CA 1 1
9 14110 1 1 12 LEU CB C -4.307 3.997 4.932 1.00 . A A . 130 LEU CB 1 1
9 14111 1 1 12 LEU CD1 C -2.715 3.431 3.043 1.00 . A A . 130 LEU CD1 1 1
9 14112 1 1 12 LEU CD2 C -2.231 2.619 5.359 1.00 . A A . 130 LEU CD2 1 1
9 14113 1 1 12 LEU CG C -3.317 2.967 4.345 1.00 . A A . 130 LEU CG 1 1
9 14114 1 1 12 LEU H H -4.725 5.688 2.925 1.00 . A A . 130 LEU H 1 1
9 14115 1 1 12 LEU HA H -5.956 3.272 3.755 1.00 . A A . 130 LEU HA 1 1
9 14116 1 1 12 LEU HB2 H -3.807 4.951 5.006 1.00 . A A . 130 LEU HB2 1 1
9 14117 1 1 12 LEU HB3 H -4.552 3.679 5.937 1.00 . A A . 130 LEU HB3 1 1
9 14118 1 1 12 LEU HD11 H -3.507 3.643 2.340 1.00 . A A . 130 LEU HD11 1 1
9 14119 1 1 12 LEU HD12 H -2.062 2.667 2.643 1.00 . A A . 130 LEU HD12 1 1
9 14120 1 1 12 LEU HD13 H -2.139 4.326 3.219 1.00 . A A . 130 LEU HD13 1 1
9 14121 1 1 12 LEU HD21 H -1.527 1.930 4.913 1.00 . A A . 130 LEU HD21 1 1
9 14122 1 1 12 LEU HD22 H -2.690 2.173 6.231 1.00 . A A . 130 LEU HD22 1 1
9 14123 1 1 12 LEU HD23 H -1.703 3.510 5.665 1.00 . A A . 130 LEU HD23 1 1
9 14124 1 1 12 LEU HG H -3.878 2.066 4.141 1.00 . A A . 130 LEU HG 1 1
9 14125 1 1 12 LEU N N -5.524 5.131 3.039 1.00 . A A . 130 LEU N 1 1
9 14126 1 1 12 LEU O O -7.512 3.850 5.549 1.00 . A A . 130 LEU O 1 1
9 14127 1 1 13 THR C C -9.243 6.280 5.650 1.00 . A A . 131 THR C 1 1
9 14128 1 1 13 THR CA C -7.819 6.559 6.165 1.00 . A A . 131 THR CA 1 1
9 14129 1 1 13 THR CB C -7.585 8.081 6.270 1.00 . A A . 131 THR CB 1 1
9 14130 1 1 13 THR CG2 C -8.439 8.702 7.374 1.00 . A A . 131 THR CG2 1 1
9 14131 1 1 13 THR H H -6.217 6.601 4.828 1.00 . A A . 131 THR H 1 1
9 14132 1 1 13 THR HA H -7.704 6.120 7.143 1.00 . A A . 131 THR HA 1 1
9 14133 1 1 13 THR HB H -7.828 8.537 5.322 1.00 . A A . 131 THR HB 1 1
9 14134 1 1 13 THR HG1 H -5.886 7.605 7.135 1.00 . A A . 131 THR HG1 1 1
9 14135 1 1 13 THR HG21 H -9.486 8.548 7.149 1.00 . A A . 131 THR HG21 1 1
9 14136 1 1 13 THR HG22 H -8.230 9.760 7.430 1.00 . A A . 131 THR HG22 1 1
9 14137 1 1 13 THR HG23 H -8.199 8.225 8.313 1.00 . A A . 131 THR HG23 1 1
9 14138 1 1 13 THR N N -6.832 5.980 5.279 1.00 . A A . 131 THR N 1 1
9 14139 1 1 13 THR O O -10.180 6.142 6.435 1.00 . A A . 131 THR O 1 1
9 14140 1 1 13 THR OG1 O -6.197 8.311 6.561 1.00 . A A . 131 THR OG1 1 1
9 14141 1 1 14 THR C C -11.014 4.327 3.958 1.00 . A A . 132 THR C 1 1
9 14142 1 1 14 THR CA C -10.646 5.807 3.762 1.00 . A A . 132 THR CA 1 1
9 14143 1 1 14 THR CB C -10.624 6.158 2.260 1.00 . A A . 132 THR CB 1 1
9 14144 1 1 14 THR CG2 C -11.987 5.960 1.606 1.00 . A A . 132 THR CG2 1 1
9 14145 1 1 14 THR H H -8.543 6.023 3.807 1.00 . A A . 132 THR H 1 1
9 14146 1 1 14 THR HA H -11.377 6.425 4.264 1.00 . A A . 132 THR HA 1 1
9 14147 1 1 14 THR HB H -9.907 5.507 1.781 1.00 . A A . 132 THR HB 1 1
9 14148 1 1 14 THR HG1 H -9.318 7.638 2.441 1.00 . A A . 132 THR HG1 1 1
9 14149 1 1 14 THR HG21 H -12.719 6.618 2.048 1.00 . A A . 132 THR HG21 1 1
9 14150 1 1 14 THR HG22 H -12.304 4.937 1.744 1.00 . A A . 132 THR HG22 1 1
9 14151 1 1 14 THR HG23 H -11.911 6.150 0.547 1.00 . A A . 132 THR HG23 1 1
9 14152 1 1 14 THR N N -9.362 6.056 4.349 1.00 . A A . 132 THR N 1 1
9 14153 1 1 14 THR O O -12.070 4.017 4.502 1.00 . A A . 132 THR O 1 1
9 14154 1 1 14 THR OG1 O -10.206 7.518 2.083 1.00 . A A . 132 THR OG1 1 1
9 14155 1 1 15 LEU C C -10.662 1.571 5.101 1.00 . A A . 133 LEU C 1 1
9 14156 1 1 15 LEU CA C -10.339 1.983 3.642 1.00 . A A . 133 LEU CA 1 1
9 14157 1 1 15 LEU CB C -9.168 1.195 3.069 1.00 . A A . 133 LEU CB 1 1
9 14158 1 1 15 LEU CD1 C -10.299 0.687 0.861 1.00 . A A . 133 LEU CD1 1 1
9 14159 1 1 15 LEU CD2 C -8.299 -0.613 1.563 1.00 . A A . 133 LEU CD2 1 1
9 14160 1 1 15 LEU CG C -9.541 0.106 2.050 1.00 . A A . 133 LEU CG 1 1
9 14161 1 1 15 LEU H H -9.274 3.748 3.170 1.00 . A A . 133 LEU H 1 1
9 14162 1 1 15 LEU HA H -11.221 1.763 3.058 1.00 . A A . 133 LEU HA 1 1
9 14163 1 1 15 LEU HB2 H -8.474 1.882 2.610 1.00 . A A . 133 LEU HB2 1 1
9 14164 1 1 15 LEU HB3 H -8.686 0.703 3.900 1.00 . A A . 133 LEU HB3 1 1
9 14165 1 1 15 LEU HD11 H -10.564 -0.120 0.189 1.00 . A A . 133 LEU HD11 1 1
9 14166 1 1 15 LEU HD12 H -9.660 1.393 0.349 1.00 . A A . 133 LEU HD12 1 1
9 14167 1 1 15 LEU HD13 H -11.189 1.197 1.196 1.00 . A A . 133 LEU HD13 1 1
9 14168 1 1 15 LEU HD21 H -7.802 -1.079 2.402 1.00 . A A . 133 LEU HD21 1 1
9 14169 1 1 15 LEU HD22 H -7.635 0.102 1.099 1.00 . A A . 133 LEU HD22 1 1
9 14170 1 1 15 LEU HD23 H -8.585 -1.372 0.848 1.00 . A A . 133 LEU HD23 1 1
9 14171 1 1 15 LEU HG H -10.177 -0.616 2.540 1.00 . A A . 133 LEU HG 1 1
9 14172 1 1 15 LEU N N -10.138 3.426 3.502 1.00 . A A . 133 LEU N 1 1
9 14173 1 1 15 LEU O O -11.509 0.698 5.351 1.00 . A A . 133 LEU O 1 1
9 14174 1 1 16 GLN C C -11.529 2.418 7.999 1.00 . A A . 134 GLN C 1 1
9 14175 1 1 16 GLN CA C -10.182 1.961 7.481 1.00 . A A . 134 GLN CA 1 1
9 14176 1 1 16 GLN CB C -9.087 2.633 8.308 1.00 . A A . 134 GLN CB 1 1
9 14177 1 1 16 GLN CD C -6.617 3.060 8.624 1.00 . A A . 134 GLN CD 1 1
9 14178 1 1 16 GLN CG C -7.675 2.168 8.001 1.00 . A A . 134 GLN CG 1 1
9 14179 1 1 16 GLN H H -9.437 3.001 5.772 1.00 . A A . 134 GLN H 1 1
9 14180 1 1 16 GLN HA H -10.089 0.889 7.593 1.00 . A A . 134 GLN HA 1 1
9 14181 1 1 16 GLN HB2 H -9.121 3.702 8.163 1.00 . A A . 134 GLN HB2 1 1
9 14182 1 1 16 GLN HB3 H -9.285 2.433 9.349 1.00 . A A . 134 GLN HB3 1 1
9 14183 1 1 16 GLN HE21 H -5.333 1.563 8.685 1.00 . A A . 134 GLN HE21 1 1
9 14184 1 1 16 GLN HE22 H -4.791 3.099 9.295 1.00 . A A . 134 GLN HE22 1 1
9 14185 1 1 16 GLN HG2 H -7.562 1.181 8.421 1.00 . A A . 134 GLN HG2 1 1
9 14186 1 1 16 GLN HG3 H -7.521 2.131 6.932 1.00 . A A . 134 GLN HG3 1 1
9 14187 1 1 16 GLN N N -10.027 2.267 6.057 1.00 . A A . 134 GLN N 1 1
9 14188 1 1 16 GLN NE2 N -5.465 2.511 8.897 1.00 . A A . 134 GLN NE2 1 1
9 14189 1 1 16 GLN O O -12.195 1.674 8.721 1.00 . A A . 134 GLN O 1 1
9 14190 1 1 16 GLN OE1 O -6.821 4.244 8.810 1.00 . A A . 134 GLN OE1 1 1
9 14191 1 1 17 GLN C C -14.391 3.432 7.357 1.00 . A A . 135 GLN C 1 1
9 14192 1 1 17 GLN CA C -13.250 4.111 8.092 1.00 . A A . 135 GLN CA 1 1
9 14193 1 1 17 GLN CB C -13.366 5.659 7.993 1.00 . A A . 135 GLN CB 1 1
9 14194 1 1 17 GLN CD C -13.569 7.751 6.562 1.00 . A A . 135 GLN CD 1 1
9 14195 1 1 17 GLN CG C -13.314 6.245 6.595 1.00 . A A . 135 GLN CG 1 1
9 14196 1 1 17 GLN H H -11.348 4.249 7.171 1.00 . A A . 135 GLN H 1 1
9 14197 1 1 17 GLN HA H -13.326 3.831 9.132 1.00 . A A . 135 GLN HA 1 1
9 14198 1 1 17 GLN HB2 H -14.295 5.976 8.443 1.00 . A A . 135 GLN HB2 1 1
9 14199 1 1 17 GLN HB3 H -12.542 6.086 8.547 1.00 . A A . 135 GLN HB3 1 1
9 14200 1 1 17 GLN HE21 H -14.827 7.651 8.103 1.00 . A A . 135 GLN HE21 1 1
9 14201 1 1 17 GLN HE22 H -14.581 9.208 7.455 1.00 . A A . 135 GLN HE22 1 1
9 14202 1 1 17 GLN HG2 H -12.325 6.069 6.202 1.00 . A A . 135 GLN HG2 1 1
9 14203 1 1 17 GLN HG3 H -14.047 5.757 5.973 1.00 . A A . 135 GLN HG3 1 1
9 14204 1 1 17 GLN N N -11.961 3.630 7.623 1.00 . A A . 135 GLN N 1 1
9 14205 1 1 17 GLN NE2 N -14.400 8.245 7.454 1.00 . A A . 135 GLN NE2 1 1
9 14206 1 1 17 GLN O O -15.491 3.337 7.884 1.00 . A A . 135 GLN O 1 1
9 14207 1 1 17 GLN OE1 O -13.050 8.453 5.717 1.00 . A A . 135 GLN OE1 1 1
9 14208 1 1 18 TYR C C -15.409 0.794 6.124 1.00 . A A . 136 TYR C 1 1
9 14209 1 1 18 TYR CA C -15.138 2.145 5.468 1.00 . A A . 136 TYR CA 1 1
9 14210 1 1 18 TYR CB C -14.755 1.942 3.984 1.00 . A A . 136 TYR CB 1 1
9 14211 1 1 18 TYR CD1 C -16.980 1.204 3.054 1.00 . A A . 136 TYR CD1 1 1
9 14212 1 1 18 TYR CD2 C -15.118 -0.274 2.827 1.00 . A A . 136 TYR CD2 1 1
9 14213 1 1 18 TYR CE1 C -17.794 0.278 2.432 1.00 . A A . 136 TYR CE1 1 1
9 14214 1 1 18 TYR CE2 C -15.930 -1.208 2.210 1.00 . A A . 136 TYR CE2 1 1
9 14215 1 1 18 TYR CG C -15.636 0.947 3.261 1.00 . A A . 136 TYR CG 1 1
9 14216 1 1 18 TYR CZ C -17.272 -0.921 2.014 1.00 . A A . 136 TYR CZ 1 1
9 14217 1 1 18 TYR H H -13.279 3.088 5.708 1.00 . A A . 136 TYR H 1 1
9 14218 1 1 18 TYR HA H -16.047 2.729 5.504 1.00 . A A . 136 TYR HA 1 1
9 14219 1 1 18 TYR HB2 H -14.836 2.884 3.463 1.00 . A A . 136 TYR HB2 1 1
9 14220 1 1 18 TYR HB3 H -13.736 1.588 3.932 1.00 . A A . 136 TYR HB3 1 1
9 14221 1 1 18 TYR HD1 H -17.397 2.146 3.379 1.00 . A A . 136 TYR HD1 1 1
9 14222 1 1 18 TYR HD2 H -14.068 -0.491 2.985 1.00 . A A . 136 TYR HD2 1 1
9 14223 1 1 18 TYR HE1 H -18.838 0.486 2.267 1.00 . A A . 136 TYR HE1 1 1
9 14224 1 1 18 TYR HE2 H -15.512 -2.151 1.887 1.00 . A A . 136 TYR HE2 1 1
9 14225 1 1 18 TYR HH H -17.911 -2.750 1.698 1.00 . A A . 136 TYR HH 1 1
9 14226 1 1 18 TYR N N -14.120 2.898 6.181 1.00 . A A . 136 TYR N 1 1
9 14227 1 1 18 TYR O O -16.562 0.477 6.404 1.00 . A A . 136 TYR O 1 1
9 14228 1 1 18 TYR OH O -18.099 -1.853 1.408 1.00 . A A . 136 TYR OH 1 1
9 14229 1 1 19 GLY C C -15.107 -1.177 8.362 1.00 . A A . 137 GLY C 1 1
9 14230 1 1 19 GLY CA C -14.567 -1.283 6.963 1.00 . A A . 137 GLY CA 1 1
9 14231 1 1 19 GLY H H -13.452 0.251 6.126 1.00 . A A . 137 GLY H 1 1
9 14232 1 1 19 GLY HA2 H -15.264 -1.847 6.364 1.00 . A A . 137 GLY HA2 1 1
9 14233 1 1 19 GLY HA3 H -13.629 -1.812 6.981 1.00 . A A . 137 GLY HA3 1 1
9 14234 1 1 19 GLY N N -14.368 0.001 6.366 1.00 . A A . 137 GLY N 1 1
9 14235 1 1 19 GLY O O -16.046 -1.882 8.719 1.00 . A A . 137 GLY O 1 1
9 14236 1 1 20 ASN C C -16.451 0.250 10.633 1.00 . A A . 138 ASN C 1 1
9 14237 1 1 20 ASN CA C -14.938 -0.102 10.528 1.00 . A A . 138 ASN CA 1 1
9 14238 1 1 20 ASN CB C -14.089 0.979 11.195 1.00 . A A . 138 ASN CB 1 1
9 14239 1 1 20 ASN CG C -14.393 1.160 12.673 1.00 . A A . 138 ASN CG 1 1
9 14240 1 1 20 ASN H H -13.748 0.218 8.834 1.00 . A A . 138 ASN H 1 1
9 14241 1 1 20 ASN HA H -14.725 -1.049 10.993 1.00 . A A . 138 ASN HA 1 1
9 14242 1 1 20 ASN HB2 H -13.044 0.712 11.111 1.00 . A A . 138 ASN HB2 1 1
9 14243 1 1 20 ASN HB3 H -14.270 1.917 10.697 1.00 . A A . 138 ASN HB3 1 1
9 14244 1 1 20 ASN HD21 H -14.088 3.113 12.534 1.00 . A A . 138 ASN HD21 1 1
9 14245 1 1 20 ASN HD22 H -14.533 2.504 14.094 1.00 . A A . 138 ASN HD22 1 1
9 14246 1 1 20 ASN N N -14.512 -0.313 9.147 1.00 . A A . 138 ASN N 1 1
9 14247 1 1 20 ASN ND2 N -14.328 2.383 13.140 1.00 . A A . 138 ASN ND2 1 1
9 14248 1 1 20 ASN O O -17.172 -0.321 11.439 1.00 . A A . 138 ASN O 1 1
9 14249 1 1 20 ASN OD1 O -14.694 0.215 13.383 1.00 . A A . 138 ASN OD1 1 1
9 14250 1 1 21 ASP C C -19.325 0.611 9.252 1.00 . A A . 139 ASP C 1 1
9 14251 1 1 21 ASP CA C -18.322 1.678 9.777 1.00 . A A . 139 ASP CA 1 1
9 14252 1 1 21 ASP CB C -18.439 3.001 8.992 1.00 . A A . 139 ASP CB 1 1
9 14253 1 1 21 ASP CG C -19.798 3.678 9.090 1.00 . A A . 139 ASP CG 1 1
9 14254 1 1 21 ASP H H -16.152 1.649 9.345 1.00 . A A . 139 ASP H 1 1
9 14255 1 1 21 ASP HA H -18.563 1.859 10.815 1.00 . A A . 139 ASP HA 1 1
9 14256 1 1 21 ASP HB2 H -17.693 3.682 9.368 1.00 . A A . 139 ASP HB2 1 1
9 14257 1 1 21 ASP HB3 H -18.239 2.827 7.944 1.00 . A A . 139 ASP HB3 1 1
9 14258 1 1 21 ASP N N -16.891 1.198 9.802 1.00 . A A . 139 ASP N 1 1
9 14259 1 1 21 ASP O O -20.545 0.788 9.324 1.00 . A A . 139 ASP O 1 1
9 14260 1 1 21 ASP OD1 O -20.194 4.096 10.186 1.00 . A A . 139 ASP OD1 1 1
9 14261 1 1 21 ASP OD2 O -20.483 3.826 8.054 1.00 . A A . 139 ASP OD2 1 1
9 14262 1 1 22 ILE C C -20.107 -2.257 9.781 1.00 . A A . 140 ILE C 1 1
9 14263 1 1 22 ILE CA C -19.720 -1.627 8.466 1.00 . A A . 140 ILE CA 1 1
9 14264 1 1 22 ILE CB C -18.998 -2.698 7.605 1.00 . A A . 140 ILE CB 1 1
9 14265 1 1 22 ILE CD1 C -17.632 -3.027 5.503 1.00 . A A . 140 ILE CD1 1 1
9 14266 1 1 22 ILE CG1 C -18.502 -2.092 6.298 1.00 . A A . 140 ILE CG1 1 1
9 14267 1 1 22 ILE CG2 C -19.898 -3.910 7.335 1.00 . A A . 140 ILE CG2 1 1
9 14268 1 1 22 ILE H H -17.897 -0.460 8.464 1.00 . A A . 140 ILE H 1 1
9 14269 1 1 22 ILE HA H -20.590 -1.250 7.946 1.00 . A A . 140 ILE HA 1 1
9 14270 1 1 22 ILE HB H -18.151 -3.054 8.170 1.00 . A A . 140 ILE HB 1 1
9 14271 1 1 22 ILE HD11 H -16.837 -3.311 6.176 1.00 . A A . 140 ILE HD11 1 1
9 14272 1 1 22 ILE HD12 H -17.249 -2.524 4.627 1.00 . A A . 140 ILE HD12 1 1
9 14273 1 1 22 ILE HD13 H -18.194 -3.904 5.218 1.00 . A A . 140 ILE HD13 1 1
9 14274 1 1 22 ILE HG12 H -19.350 -1.826 5.684 1.00 . A A . 140 ILE HG12 1 1
9 14275 1 1 22 ILE HG13 H -17.938 -1.195 6.511 1.00 . A A . 140 ILE HG13 1 1
9 14276 1 1 22 ILE HG21 H -19.344 -4.640 6.759 1.00 . A A . 140 ILE HG21 1 1
9 14277 1 1 22 ILE HG22 H -20.762 -3.581 6.780 1.00 . A A . 140 ILE HG22 1 1
9 14278 1 1 22 ILE HG23 H -20.214 -4.347 8.272 1.00 . A A . 140 ILE HG23 1 1
9 14279 1 1 22 ILE N N -18.818 -0.513 8.793 1.00 . A A . 140 ILE N 1 1
9 14280 1 1 22 ILE O O -21.293 -2.463 10.017 1.00 . A A . 140 ILE O 1 1
9 14281 1 1 23 SER C C -18.068 -3.939 12.582 1.00 . A A . 141 SER C 1 1
9 14282 1 1 23 SER CA C -19.176 -3.009 12.054 1.00 . A A . 141 SER CA 1 1
9 14283 1 1 23 SER CB C -20.554 -3.513 12.551 1.00 . A A . 141 SER CB 1 1
9 14284 1 1 23 SER H H -18.237 -2.512 10.084 1.00 . A A . 141 SER H 1 1
9 14285 1 1 23 SER HA H -18.975 -2.071 12.550 1.00 . A A . 141 SER HA 1 1
9 14286 1 1 23 SER HB2 H -20.913 -4.283 11.887 1.00 . A A . 141 SER HB2 1 1
9 14287 1 1 23 SER HB3 H -20.468 -3.904 13.556 1.00 . A A . 141 SER HB3 1 1
9 14288 1 1 23 SER HG H -21.532 -2.142 11.652 1.00 . A A . 141 SER HG 1 1
9 14289 1 1 23 SER N N -19.077 -2.606 10.585 1.00 . A A . 141 SER N 1 1
9 14290 1 1 23 SER O O -17.418 -3.618 13.580 1.00 . A A . 141 SER O 1 1
9 14291 1 1 23 SER OG O -21.505 -2.460 12.568 1.00 . A A . 141 SER OG 1 1
9 14292 1 1 24 PRO C C -15.475 -5.758 12.338 1.00 . A A . 142 PRO C 1 1
9 14293 1 1 24 PRO CA C -16.952 -6.136 12.511 1.00 . A A . 142 PRO CA 1 1
9 14294 1 1 24 PRO CB C -17.276 -7.376 11.684 1.00 . A A . 142 PRO CB 1 1
9 14295 1 1 24 PRO CD C -18.546 -5.613 10.739 1.00 . A A . 142 PRO CD 1 1
9 14296 1 1 24 PRO CG C -17.785 -6.852 10.393 1.00 . A A . 142 PRO CG 1 1
9 14297 1 1 24 PRO HA H -17.150 -6.344 13.554 1.00 . A A . 142 PRO HA 1 1
9 14298 1 1 24 PRO HB2 H -16.379 -7.963 11.549 1.00 . A A . 142 PRO HB2 1 1
9 14299 1 1 24 PRO HB3 H -18.021 -7.965 12.198 1.00 . A A . 142 PRO HB3 1 1
9 14300 1 1 24 PRO HD2 H -18.460 -4.877 9.953 1.00 . A A . 142 PRO HD2 1 1
9 14301 1 1 24 PRO HD3 H -19.585 -5.852 10.916 1.00 . A A . 142 PRO HD3 1 1
9 14302 1 1 24 PRO HG2 H -16.962 -6.625 9.733 1.00 . A A . 142 PRO HG2 1 1
9 14303 1 1 24 PRO HG3 H -18.446 -7.570 9.934 1.00 . A A . 142 PRO HG3 1 1
9 14304 1 1 24 PRO N N -17.884 -5.136 11.978 1.00 . A A . 142 PRO N 1 1
9 14305 1 1 24 PRO O O -15.146 -4.641 11.955 1.00 . A A . 142 PRO O 1 1
9 14306 1 1 25 GLU C C -12.709 -6.434 11.001 1.00 . A A . 143 GLU C 1 1
9 14307 1 1 25 GLU CA C -13.132 -6.613 12.454 1.00 . A A . 143 GLU CA 1 1
9 14308 1 1 25 GLU CB C -12.464 -7.913 12.905 1.00 . A A . 143 GLU CB 1 1
9 14309 1 1 25 GLU CD C -12.312 -9.854 14.445 1.00 . A A . 143 GLU CD 1 1
9 14310 1 1 25 GLU CG C -12.937 -8.493 14.212 1.00 . A A . 143 GLU CG 1 1
9 14311 1 1 25 GLU H H -14.946 -7.595 12.888 1.00 . A A . 143 GLU H 1 1
9 14312 1 1 25 GLU HA H -12.770 -5.808 13.067 1.00 . A A . 143 GLU HA 1 1
9 14313 1 1 25 GLU HB2 H -12.606 -8.649 12.131 1.00 . A A . 143 GLU HB2 1 1
9 14314 1 1 25 GLU HB3 H -11.405 -7.725 12.994 1.00 . A A . 143 GLU HB3 1 1
9 14315 1 1 25 GLU HG2 H -12.647 -7.825 15.008 1.00 . A A . 143 GLU HG2 1 1
9 14316 1 1 25 GLU HG3 H -14.010 -8.590 14.192 1.00 . A A . 143 GLU HG3 1 1
9 14317 1 1 25 GLU N N -14.602 -6.742 12.561 1.00 . A A . 143 GLU N 1 1
9 14318 1 1 25 GLU O O -11.536 -6.569 10.678 1.00 . A A . 143 GLU O 1 1
9 14319 1 1 25 GLU OE1 O -12.184 -10.633 13.464 1.00 . A A . 143 GLU OE1 1 1
9 14320 1 1 25 GLU OE2 O -11.967 -10.186 15.608 1.00 . A A . 143 GLU OE2 1 1
9 14321 1 1 26 ILE C C -12.579 -4.875 8.379 1.00 . A A . 144 ILE C 1 1
9 14322 1 1 26 ILE CA C -13.460 -6.072 8.773 1.00 . A A . 144 ILE CA 1 1
9 14323 1 1 26 ILE CB C -14.839 -6.044 8.060 1.00 . A A . 144 ILE CB 1 1
9 14324 1 1 26 ILE CD1 C -14.669 -8.232 6.871 1.00 . A A . 144 ILE CD1 1 1
9 14325 1 1 26 ILE CG1 C -14.756 -6.729 6.747 1.00 . A A . 144 ILE CG1 1 1
9 14326 1 1 26 ILE CG2 C -15.368 -4.650 7.870 1.00 . A A . 144 ILE CG2 1 1
9 14327 1 1 26 ILE H H -14.532 -6.030 10.569 1.00 . A A . 144 ILE H 1 1
9 14328 1 1 26 ILE HA H -12.963 -6.981 8.486 1.00 . A A . 144 ILE HA 1 1
9 14329 1 1 26 ILE HB H -15.538 -6.586 8.677 1.00 . A A . 144 ILE HB 1 1
9 14330 1 1 26 ILE HD11 H -14.559 -8.674 5.892 1.00 . A A . 144 ILE HD11 1 1
9 14331 1 1 26 ILE HD12 H -15.592 -8.590 7.306 1.00 . A A . 144 ILE HD12 1 1
9 14332 1 1 26 ILE HD13 H -13.846 -8.511 7.512 1.00 . A A . 144 ILE HD13 1 1
9 14333 1 1 26 ILE HG12 H -15.630 -6.452 6.183 1.00 . A A . 144 ILE HG12 1 1
9 14334 1 1 26 ILE HG13 H -13.851 -6.364 6.297 1.00 . A A . 144 ILE HG13 1 1
9 14335 1 1 26 ILE HG21 H -14.671 -4.025 7.322 1.00 . A A . 144 ILE HG21 1 1
9 14336 1 1 26 ILE HG22 H -15.576 -4.195 8.827 1.00 . A A . 144 ILE HG22 1 1
9 14337 1 1 26 ILE HG23 H -16.292 -4.698 7.317 1.00 . A A . 144 ILE HG23 1 1
9 14338 1 1 26 ILE N N -13.658 -6.103 10.143 1.00 . A A . 144 ILE N 1 1
9 14339 1 1 26 ILE O O -11.789 -4.998 7.470 1.00 . A A . 144 ILE O 1 1
9 14340 1 1 27 GLY C C -10.330 -2.907 9.302 1.00 . A A . 145 GLY C 1 1
9 14341 1 1 27 GLY CA C -11.738 -2.661 8.808 1.00 . A A . 145 GLY CA 1 1
9 14342 1 1 27 GLY H H -13.334 -3.490 9.744 1.00 . A A . 145 GLY H 1 1
9 14343 1 1 27 GLY HA2 H -11.759 -2.473 7.747 1.00 . A A . 145 GLY HA2 1 1
9 14344 1 1 27 GLY HA3 H -12.130 -1.782 9.300 1.00 . A A . 145 GLY HA3 1 1
9 14345 1 1 27 GLY N N -12.628 -3.767 9.124 1.00 . A A . 145 GLY N 1 1
9 14346 1 1 27 GLY O O -9.353 -2.497 8.666 1.00 . A A . 145 GLY O 1 1
9 14347 1 1 28 GLU C C -8.280 -4.990 10.036 1.00 . A A . 146 GLU C 1 1
9 14348 1 1 28 GLU CA C -8.961 -3.981 10.988 1.00 . A A . 146 GLU CA 1 1
9 14349 1 1 28 GLU CB C -9.162 -4.644 12.365 1.00 . A A . 146 GLU CB 1 1
9 14350 1 1 28 GLU CD C -7.842 -3.510 14.203 1.00 . A A . 146 GLU CD 1 1
9 14351 1 1 28 GLU CG C -7.907 -4.680 13.227 1.00 . A A . 146 GLU CG 1 1
9 14352 1 1 28 GLU H H -11.111 -3.930 10.710 1.00 . A A . 146 GLU H 1 1
9 14353 1 1 28 GLU HA H -8.358 -3.088 11.077 1.00 . A A . 146 GLU HA 1 1
9 14354 1 1 28 GLU HB2 H -9.918 -4.095 12.906 1.00 . A A . 146 GLU HB2 1 1
9 14355 1 1 28 GLU HB3 H -9.517 -5.654 12.231 1.00 . A A . 146 GLU HB3 1 1
9 14356 1 1 28 GLU HG2 H -7.877 -5.608 13.778 1.00 . A A . 146 GLU HG2 1 1
9 14357 1 1 28 GLU HG3 H -7.054 -4.615 12.562 1.00 . A A . 146 GLU HG3 1 1
9 14358 1 1 28 GLU N N -10.237 -3.625 10.394 1.00 . A A . 146 GLU N 1 1
9 14359 1 1 28 GLU O O -7.098 -4.877 9.700 1.00 . A A . 146 GLU O 1 1
9 14360 1 1 28 GLU OE1 O -7.797 -2.345 13.755 1.00 . A A . 146 GLU OE1 1 1
9 14361 1 1 28 GLU OE2 O -7.896 -3.741 15.432 1.00 . A A . 146 GLU OE2 1 1
9 14362 1 1 29 ARG C C -8.207 -6.423 7.344 1.00 . A A . 147 ARG C 1 1
9 14363 1 1 29 ARG CA C -8.630 -7.023 8.707 1.00 . A A . 147 ARG CA 1 1
9 14364 1 1 29 ARG CB C -9.756 -8.058 8.552 1.00 . A A . 147 ARG CB 1 1
9 14365 1 1 29 ARG CD C -10.512 -10.378 7.919 1.00 . A A . 147 ARG CD 1 1
9 14366 1 1 29 ARG CG C -9.346 -9.376 7.898 1.00 . A A . 147 ARG CG 1 1
9 14367 1 1 29 ARG CZ C -12.068 -11.435 9.634 1.00 . A A . 147 ARG CZ 1 1
9 14368 1 1 29 ARG H H -9.999 -5.954 9.913 1.00 . A A . 147 ARG H 1 1
9 14369 1 1 29 ARG HA H -7.773 -7.505 9.161 1.00 . A A . 147 ARG HA 1 1
9 14370 1 1 29 ARG HB2 H -10.134 -8.310 9.530 1.00 . A A . 147 ARG HB2 1 1
9 14371 1 1 29 ARG HB3 H -10.546 -7.617 7.961 1.00 . A A . 147 ARG HB3 1 1
9 14372 1 1 29 ARG HD2 H -11.321 -9.986 7.319 1.00 . A A . 147 ARG HD2 1 1
9 14373 1 1 29 ARG HD3 H -10.168 -11.300 7.478 1.00 . A A . 147 ARG HD3 1 1
9 14374 1 1 29 ARG HE H -10.492 -10.208 10.025 1.00 . A A . 147 ARG HE 1 1
9 14375 1 1 29 ARG HG2 H -9.063 -9.189 6.874 1.00 . A A . 147 ARG HG2 1 1
9 14376 1 1 29 ARG HG3 H -8.514 -9.809 8.433 1.00 . A A . 147 ARG HG3 1 1
9 14377 1 1 29 ARG HH11 H -12.477 -12.075 7.706 1.00 . A A . 147 ARG HH11 1 1
9 14378 1 1 29 ARG HH12 H -13.532 -12.697 8.857 1.00 . A A . 147 ARG HH12 1 1
9 14379 1 1 29 ARG HH21 H -12.047 -11.127 11.734 1.00 . A A . 147 ARG HH21 1 1
9 14380 1 1 29 ARG HH22 H -13.233 -12.155 11.130 1.00 . A A . 147 ARG HH22 1 1
9 14381 1 1 29 ARG N N -9.058 -5.979 9.621 1.00 . A A . 147 ARG N 1 1
9 14382 1 1 29 ARG NE N -11.002 -10.648 9.309 1.00 . A A . 147 ARG NE 1 1
9 14383 1 1 29 ARG NH1 N -12.732 -12.104 8.678 1.00 . A A . 147 ARG NH1 1 1
9 14384 1 1 29 ARG NH2 N -12.461 -11.558 10.915 1.00 . A A . 147 ARG NH2 1 1
9 14385 1 1 29 ARG O O -7.156 -6.750 6.819 1.00 . A A . 147 ARG O 1 1
9 14386 1 1 30 VAL C C -7.483 -4.054 5.528 1.00 . A A . 148 VAL C 1 1
9 14387 1 1 30 VAL CA C -8.802 -4.842 5.527 1.00 . A A . 148 VAL CA 1 1
9 14388 1 1 30 VAL CB C -10.038 -3.912 5.166 1.00 . A A . 148 VAL CB 1 1
9 14389 1 1 30 VAL CG1 C -9.672 -2.739 4.254 1.00 . A A . 148 VAL CG1 1 1
9 14390 1 1 30 VAL CG2 C -11.120 -4.746 4.504 1.00 . A A . 148 VAL CG2 1 1
9 14391 1 1 30 VAL H H -9.871 -5.245 7.256 1.00 . A A . 148 VAL H 1 1
9 14392 1 1 30 VAL HA H -8.711 -5.608 4.770 1.00 . A A . 148 VAL HA 1 1
9 14393 1 1 30 VAL HB H -10.459 -3.523 6.082 1.00 . A A . 148 VAL HB 1 1
9 14394 1 1 30 VAL HG11 H -8.890 -2.149 4.713 1.00 . A A . 148 VAL HG11 1 1
9 14395 1 1 30 VAL HG12 H -10.541 -2.113 4.108 1.00 . A A . 148 VAL HG12 1 1
9 14396 1 1 30 VAL HG13 H -9.340 -3.108 3.296 1.00 . A A . 148 VAL HG13 1 1
9 14397 1 1 30 VAL HG21 H -11.425 -5.523 5.192 1.00 . A A . 148 VAL HG21 1 1
9 14398 1 1 30 VAL HG22 H -10.747 -5.180 3.589 1.00 . A A . 148 VAL HG22 1 1
9 14399 1 1 30 VAL HG23 H -11.968 -4.114 4.286 1.00 . A A . 148 VAL HG23 1 1
9 14400 1 1 30 VAL N N -9.039 -5.525 6.812 1.00 . A A . 148 VAL N 1 1
9 14401 1 1 30 VAL O O -6.704 -4.140 4.573 1.00 . A A . 148 VAL O 1 1
9 14402 1 1 31 ARG C C -4.770 -3.434 6.829 1.00 . A A . 149 ARG C 1 1
9 14403 1 1 31 ARG CA C -5.979 -2.548 6.653 1.00 . A A . 149 ARG CA 1 1
9 14404 1 1 31 ARG CB C -6.059 -1.483 7.790 1.00 . A A . 149 ARG CB 1 1
9 14405 1 1 31 ARG CD C -4.638 -2.177 9.817 1.00 . A A . 149 ARG CD 1 1
9 14406 1 1 31 ARG CG C -6.060 -2.022 9.244 1.00 . A A . 149 ARG CG 1 1
9 14407 1 1 31 ARG CZ C -4.634 -2.408 12.304 1.00 . A A . 149 ARG CZ 1 1
9 14408 1 1 31 ARG H H -7.907 -3.172 7.275 1.00 . A A . 149 ARG H 1 1
9 14409 1 1 31 ARG HA H -5.889 -2.029 5.712 1.00 . A A . 149 ARG HA 1 1
9 14410 1 1 31 ARG HB2 H -5.193 -0.843 7.704 1.00 . A A . 149 ARG HB2 1 1
9 14411 1 1 31 ARG HB3 H -6.962 -0.908 7.648 1.00 . A A . 149 ARG HB3 1 1
9 14412 1 1 31 ARG HD2 H -4.021 -2.680 9.087 1.00 . A A . 149 ARG HD2 1 1
9 14413 1 1 31 ARG HD3 H -4.236 -1.189 10.002 1.00 . A A . 149 ARG HD3 1 1
9 14414 1 1 31 ARG HE H -4.519 -3.912 10.952 1.00 . A A . 149 ARG HE 1 1
9 14415 1 1 31 ARG HG2 H -6.611 -1.344 9.877 1.00 . A A . 149 ARG HG2 1 1
9 14416 1 1 31 ARG HG3 H -6.558 -2.980 9.257 1.00 . A A . 149 ARG HG3 1 1
9 14417 1 1 31 ARG HH11 H -5.031 -0.466 11.742 1.00 . A A . 149 ARG HH11 1 1
9 14418 1 1 31 ARG HH12 H -4.883 -0.708 13.416 1.00 . A A . 149 ARG HH12 1 1
9 14419 1 1 31 ARG HH21 H -4.304 -4.187 13.258 1.00 . A A . 149 ARG HH21 1 1
9 14420 1 1 31 ARG HH22 H -4.517 -2.843 14.302 1.00 . A A . 149 ARG HH22 1 1
9 14421 1 1 31 ARG N N -7.202 -3.340 6.612 1.00 . A A . 149 ARG N 1 1
9 14422 1 1 31 ARG NE N -4.607 -2.936 11.066 1.00 . A A . 149 ARG NE 1 1
9 14423 1 1 31 ARG NH1 N -4.864 -1.113 12.484 1.00 . A A . 149 ARG NH1 1 1
9 14424 1 1 31 ARG NH2 N -4.465 -3.193 13.359 1.00 . A A . 149 ARG NH2 1 1
9 14425 1 1 31 ARG O O -3.683 -3.089 6.411 1.00 . A A . 149 ARG O 1 1
9 14426 1 1 32 THR C C -3.446 -6.090 6.169 1.00 . A A . 150 THR C 1 1
9 14427 1 1 32 THR CA C -3.926 -5.554 7.561 1.00 . A A . 150 THR CA 1 1
9 14428 1 1 32 THR CB C -4.418 -6.671 8.484 1.00 . A A . 150 THR CB 1 1
9 14429 1 1 32 THR CG2 C -3.405 -7.798 8.621 1.00 . A A . 150 THR CG2 1 1
9 14430 1 1 32 THR H H -5.895 -4.752 7.697 1.00 . A A . 150 THR H 1 1
9 14431 1 1 32 THR HA H -3.088 -5.051 8.027 1.00 . A A . 150 THR HA 1 1
9 14432 1 1 32 THR HB H -5.345 -7.034 8.072 1.00 . A A . 150 THR HB 1 1
9 14433 1 1 32 THR HG1 H -5.619 -5.803 9.807 1.00 . A A . 150 THR HG1 1 1
9 14434 1 1 32 THR HG21 H -3.218 -8.225 7.648 1.00 . A A . 150 THR HG21 1 1
9 14435 1 1 32 THR HG22 H -3.802 -8.562 9.271 1.00 . A A . 150 THR HG22 1 1
9 14436 1 1 32 THR HG23 H -2.484 -7.416 9.039 1.00 . A A . 150 THR HG23 1 1
9 14437 1 1 32 THR N N -4.978 -4.568 7.403 1.00 . A A . 150 THR N 1 1
9 14438 1 1 32 THR O O -2.252 -6.281 5.945 1.00 . A A . 150 THR O 1 1
9 14439 1 1 32 THR OG1 O -4.694 -6.086 9.774 1.00 . A A . 150 THR OG1 1 1
9 14440 1 1 33 LEU C C -3.317 -5.527 3.132 1.00 . A A . 151 LEU C 1 1
9 14441 1 1 33 LEU CA C -4.034 -6.663 3.866 1.00 . A A . 151 LEU CA 1 1
9 14442 1 1 33 LEU CB C -5.273 -7.156 3.060 1.00 . A A . 151 LEU CB 1 1
9 14443 1 1 33 LEU CD1 C -4.433 -9.532 2.715 1.00 . A A . 151 LEU CD1 1 1
9 14444 1 1 33 LEU CD2 C -6.094 -9.066 4.540 1.00 . A A . 151 LEU CD2 1 1
9 14445 1 1 33 LEU CG C -5.605 -8.669 3.148 1.00 . A A . 151 LEU CG 1 1
9 14446 1 1 33 LEU H H -5.333 -6.129 5.456 1.00 . A A . 151 LEU H 1 1
9 14447 1 1 33 LEU HA H -3.329 -7.480 3.946 1.00 . A A . 151 LEU HA 1 1
9 14448 1 1 33 LEU HB2 H -6.126 -6.654 3.494 1.00 . A A . 151 LEU HB2 1 1
9 14449 1 1 33 LEU HB3 H -5.209 -6.863 2.022 1.00 . A A . 151 LEU HB3 1 1
9 14450 1 1 33 LEU HD11 H -4.713 -10.575 2.771 1.00 . A A . 151 LEU HD11 1 1
9 14451 1 1 33 LEU HD12 H -3.594 -9.367 3.374 1.00 . A A . 151 LEU HD12 1 1
9 14452 1 1 33 LEU HD13 H -4.182 -9.281 1.693 1.00 . A A . 151 LEU HD13 1 1
9 14453 1 1 33 LEU HD21 H -5.341 -8.842 5.282 1.00 . A A . 151 LEU HD21 1 1
9 14454 1 1 33 LEU HD22 H -6.295 -10.126 4.559 1.00 . A A . 151 LEU HD22 1 1
9 14455 1 1 33 LEU HD23 H -6.999 -8.525 4.773 1.00 . A A . 151 LEU HD23 1 1
9 14456 1 1 33 LEU HG H -6.372 -8.921 2.434 1.00 . A A . 151 LEU HG 1 1
9 14457 1 1 33 LEU N N -4.385 -6.256 5.229 1.00 . A A . 151 LEU N 1 1
9 14458 1 1 33 LEU O O -2.404 -5.771 2.333 1.00 . A A . 151 LEU O 1 1
9 14459 1 1 34 VAL C C -1.577 -3.033 3.328 1.00 . A A . 152 VAL C 1 1
9 14460 1 1 34 VAL CA C -3.020 -3.108 2.844 1.00 . A A . 152 VAL CA 1 1
9 14461 1 1 34 VAL CB C -3.760 -1.771 3.194 1.00 . A A . 152 VAL CB 1 1
9 14462 1 1 34 VAL CG1 C -3.086 -0.563 2.568 1.00 . A A . 152 VAL CG1 1 1
9 14463 1 1 34 VAL CG2 C -5.213 -1.843 2.776 1.00 . A A . 152 VAL CG2 1 1
9 14464 1 1 34 VAL H H -4.432 -4.086 4.050 1.00 . A A . 152 VAL H 1 1
9 14465 1 1 34 VAL HA H -3.011 -3.246 1.773 1.00 . A A . 152 VAL HA 1 1
9 14466 1 1 34 VAL HB H -3.725 -1.642 4.265 1.00 . A A . 152 VAL HB 1 1
9 14467 1 1 34 VAL HG11 H -2.083 -0.477 2.957 1.00 . A A . 152 VAL HG11 1 1
9 14468 1 1 34 VAL HG12 H -3.638 0.338 2.799 1.00 . A A . 152 VAL HG12 1 1
9 14469 1 1 34 VAL HG13 H -3.049 -0.708 1.500 1.00 . A A . 152 VAL HG13 1 1
9 14470 1 1 34 VAL HG21 H -5.275 -1.981 1.707 1.00 . A A . 152 VAL HG21 1 1
9 14471 1 1 34 VAL HG22 H -5.710 -0.922 3.043 1.00 . A A . 152 VAL HG22 1 1
9 14472 1 1 34 VAL HG23 H -5.694 -2.676 3.273 1.00 . A A . 152 VAL HG23 1 1
9 14473 1 1 34 VAL N N -3.678 -4.272 3.451 1.00 . A A . 152 VAL N 1 1
9 14474 1 1 34 VAL O O -0.667 -2.755 2.553 1.00 . A A . 152 VAL O 1 1
9 14475 1 1 35 LEU C C 0.802 -4.467 4.488 1.00 . A A . 153 LEU C 1 1
9 14476 1 1 35 LEU CA C -0.035 -3.369 5.153 1.00 . A A . 153 LEU CA 1 1
9 14477 1 1 35 LEU CB C -0.067 -3.521 6.694 1.00 . A A . 153 LEU CB 1 1
9 14478 1 1 35 LEU CD1 C -1.244 -1.299 7.138 1.00 . A A . 153 LEU CD1 1 1
9 14479 1 1 35 LEU CD2 C -0.182 -2.549 9.010 1.00 . A A . 153 LEU CD2 1 1
9 14480 1 1 35 LEU CG C -0.105 -2.222 7.531 1.00 . A A . 153 LEU CG 1 1
9 14481 1 1 35 LEU H H -2.181 -3.514 5.119 1.00 . A A . 153 LEU H 1 1
9 14482 1 1 35 LEU HA H 0.413 -2.417 4.902 1.00 . A A . 153 LEU HA 1 1
9 14483 1 1 35 LEU HB2 H -0.933 -4.112 6.947 1.00 . A A . 153 LEU HB2 1 1
9 14484 1 1 35 LEU HB3 H 0.805 -4.088 6.974 1.00 . A A . 153 LEU HB3 1 1
9 14485 1 1 35 LEU HD11 H -1.146 -1.025 6.101 1.00 . A A . 153 LEU HD11 1 1
9 14486 1 1 35 LEU HD12 H -1.207 -0.406 7.741 1.00 . A A . 153 LEU HD12 1 1
9 14487 1 1 35 LEU HD13 H -2.194 -1.785 7.292 1.00 . A A . 153 LEU HD13 1 1
9 14488 1 1 35 LEU HD21 H 0.748 -2.997 9.330 1.00 . A A . 153 LEU HD21 1 1
9 14489 1 1 35 LEU HD22 H -0.983 -3.259 9.177 1.00 . A A . 153 LEU HD22 1 1
9 14490 1 1 35 LEU HD23 H -0.370 -1.649 9.577 1.00 . A A . 153 LEU HD23 1 1
9 14491 1 1 35 LEU HG H 0.827 -1.712 7.356 1.00 . A A . 153 LEU HG 1 1
9 14492 1 1 35 LEU N N -1.370 -3.346 4.594 1.00 . A A . 153 LEU N 1 1
9 14493 1 1 35 LEU O O 1.988 -4.266 4.219 1.00 . A A . 153 LEU O 1 1
9 14494 1 1 36 GLY C C 1.267 -6.218 2.082 1.00 . A A . 154 GLY C 1 1
9 14495 1 1 36 GLY CA C 0.803 -6.694 3.468 1.00 . A A . 154 GLY CA 1 1
9 14496 1 1 36 GLY H H -0.780 -5.688 4.477 1.00 . A A . 154 GLY H 1 1
9 14497 1 1 36 GLY HA2 H 1.647 -7.064 4.032 1.00 . A A . 154 GLY HA2 1 1
9 14498 1 1 36 GLY HA3 H 0.095 -7.500 3.336 1.00 . A A . 154 GLY HA3 1 1
9 14499 1 1 36 GLY N N 0.165 -5.613 4.219 1.00 . A A . 154 GLY N 1 1
9 14500 1 1 36 GLY O O 2.341 -6.568 1.605 1.00 . A A . 154 GLY O 1 1
9 14501 1 1 37 LEU C C 1.853 -3.870 0.182 1.00 . A A . 155 LEU C 1 1
9 14502 1 1 37 LEU CA C 0.711 -4.907 0.121 1.00 . A A . 155 LEU CA 1 1
9 14503 1 1 37 LEU CB C -0.536 -4.273 -0.521 1.00 . A A . 155 LEU CB 1 1
9 14504 1 1 37 LEU CD1 C -0.144 -4.933 -2.920 1.00 . A A . 155 LEU CD1 1 1
9 14505 1 1 37 LEU CD2 C -1.458 -2.878 -2.387 1.00 . A A . 155 LEU CD2 1 1
9 14506 1 1 37 LEU CG C -0.331 -3.771 -1.953 1.00 . A A . 155 LEU CG 1 1
9 14507 1 1 37 LEU H H -0.367 -5.390 2.036 1.00 . A A . 155 LEU H 1 1
9 14508 1 1 37 LEU HA H 1.042 -5.736 -0.489 1.00 . A A . 155 LEU HA 1 1
9 14509 1 1 37 LEU HB2 H -1.353 -4.981 -0.533 1.00 . A A . 155 LEU HB2 1 1
9 14510 1 1 37 LEU HB3 H -0.825 -3.431 0.089 1.00 . A A . 155 LEU HB3 1 1
9 14511 1 1 37 LEU HD11 H 0.026 -4.555 -3.917 1.00 . A A . 155 LEU HD11 1 1
9 14512 1 1 37 LEU HD12 H -1.026 -5.553 -2.930 1.00 . A A . 155 LEU HD12 1 1
9 14513 1 1 37 LEU HD13 H 0.698 -5.534 -2.608 1.00 . A A . 155 LEU HD13 1 1
9 14514 1 1 37 LEU HD21 H -2.386 -3.423 -2.337 1.00 . A A . 155 LEU HD21 1 1
9 14515 1 1 37 LEU HD22 H -1.312 -2.567 -3.411 1.00 . A A . 155 LEU HD22 1 1
9 14516 1 1 37 LEU HD23 H -1.505 -2.023 -1.731 1.00 . A A . 155 LEU HD23 1 1
9 14517 1 1 37 LEU HG H 0.590 -3.205 -1.971 1.00 . A A . 155 LEU HG 1 1
9 14518 1 1 37 LEU N N 0.424 -5.438 1.456 1.00 . A A . 155 LEU N 1 1
9 14519 1 1 37 LEU O O 2.857 -3.985 -0.543 1.00 . A A . 155 LEU O 1 1
9 14520 1 1 38 VAL C C 4.057 -2.352 1.677 1.00 . A A . 156 VAL C 1 1
9 14521 1 1 38 VAL CA C 2.687 -1.833 1.256 1.00 . A A . 156 VAL CA 1 1
9 14522 1 1 38 VAL CB C 2.195 -0.761 2.294 1.00 . A A . 156 VAL CB 1 1
9 14523 1 1 38 VAL CG1 C 3.227 0.342 2.494 1.00 . A A . 156 VAL CG1 1 1
9 14524 1 1 38 VAL CG2 C 0.856 -0.156 1.876 1.00 . A A . 156 VAL CG2 1 1
9 14525 1 1 38 VAL H H 0.864 -2.861 1.578 1.00 . A A . 156 VAL H 1 1
9 14526 1 1 38 VAL HA H 2.783 -1.350 0.298 1.00 . A A . 156 VAL HA 1 1
9 14527 1 1 38 VAL HB H 2.066 -1.254 3.243 1.00 . A A . 156 VAL HB 1 1
9 14528 1 1 38 VAL HG11 H 3.412 0.808 1.536 1.00 . A A . 156 VAL HG11 1 1
9 14529 1 1 38 VAL HG12 H 4.136 -0.075 2.906 1.00 . A A . 156 VAL HG12 1 1
9 14530 1 1 38 VAL HG13 H 2.853 1.077 3.189 1.00 . A A . 156 VAL HG13 1 1
9 14531 1 1 38 VAL HG21 H 0.518 0.537 2.635 1.00 . A A . 156 VAL HG21 1 1
9 14532 1 1 38 VAL HG22 H 0.132 -0.953 1.793 1.00 . A A . 156 VAL HG22 1 1
9 14533 1 1 38 VAL HG23 H 0.961 0.358 0.931 1.00 . A A . 156 VAL HG23 1 1
9 14534 1 1 38 VAL N N 1.714 -2.917 1.087 1.00 . A A . 156 VAL N 1 1
9 14535 1 1 38 VAL O O 5.048 -1.924 1.139 1.00 . A A . 156 VAL O 1 1
9 14536 1 1 39 ASN C C 6.003 -4.793 2.037 1.00 . A A . 157 ASN C 1 1
9 14537 1 1 39 ASN CA C 5.408 -3.821 3.062 1.00 . A A . 157 ASN CA 1 1
9 14538 1 1 39 ASN CB C 5.251 -4.524 4.445 1.00 . A A . 157 ASN CB 1 1
9 14539 1 1 39 ASN CG C 6.586 -4.774 5.169 1.00 . A A . 157 ASN CG 1 1
9 14540 1 1 39 ASN H H 3.304 -3.655 3.019 1.00 . A A . 157 ASN H 1 1
9 14541 1 1 39 ASN HA H 6.085 -2.991 3.174 1.00 . A A . 157 ASN HA 1 1
9 14542 1 1 39 ASN HB2 H 4.606 -3.954 5.093 1.00 . A A . 157 ASN HB2 1 1
9 14543 1 1 39 ASN HB3 H 4.788 -5.485 4.276 1.00 . A A . 157 ASN HB3 1 1
9 14544 1 1 39 ASN HD21 H 6.632 -6.630 4.521 1.00 . A A . 157 ASN HD21 1 1
9 14545 1 1 39 ASN HD22 H 7.981 -6.132 5.487 1.00 . A A . 157 ASN HD22 1 1
9 14546 1 1 39 ASN N N 4.113 -3.298 2.597 1.00 . A A . 157 ASN N 1 1
9 14547 1 1 39 ASN ND2 N 7.119 -5.964 5.055 1.00 . A A . 157 ASN ND2 1 1
9 14548 1 1 39 ASN O O 7.101 -5.292 2.219 1.00 . A A . 157 ASN O 1 1
9 14549 1 1 39 ASN OD1 O 7.088 -3.900 5.880 1.00 . A A . 157 ASN OD1 1 1
9 14550 1 1 40 SER C C 5.761 -7.406 0.662 1.00 . A A . 158 SER C 1 1
9 14551 1 1 40 SER CA C 5.611 -6.063 -0.043 1.00 . A A . 158 SER CA 1 1
9 14552 1 1 40 SER CB C 6.808 -5.692 -0.984 1.00 . A A . 158 SER CB 1 1
9 14553 1 1 40 SER H H 4.469 -4.500 0.762 1.00 . A A . 158 SER H 1 1
9 14554 1 1 40 SER HA H 4.709 -6.161 -0.636 1.00 . A A . 158 SER HA 1 1
9 14555 1 1 40 SER HB2 H 6.985 -6.513 -1.660 1.00 . A A . 158 SER HB2 1 1
9 14556 1 1 40 SER HB3 H 6.524 -4.819 -1.555 1.00 . A A . 158 SER HB3 1 1
9 14557 1 1 40 SER HG H 7.783 -5.311 0.645 1.00 . A A . 158 SER HG 1 1
9 14558 1 1 40 SER N N 5.272 -5.040 0.939 1.00 . A A . 158 SER N 1 1
9 14559 1 1 40 SER O O 6.850 -7.893 0.982 1.00 . A A . 158 SER O 1 1
9 14560 1 1 40 SER OG O 8.014 -5.430 -0.287 1.00 . A A . 158 SER OG 1 1
9 14561 1 1 41 THR C C 3.197 -9.846 1.349 1.00 . A A . 159 THR C 1 1
9 14562 1 1 41 THR CA C 4.511 -9.115 1.787 1.00 . A A . 159 THR CA 1 1
9 14563 1 1 41 THR CB C 4.452 -8.684 3.287 1.00 . A A . 159 THR CB 1 1
9 14564 1 1 41 THR CG2 C 4.477 -9.854 4.244 1.00 . A A . 159 THR CG2 1 1
9 14565 1 1 41 THR H H 3.852 -7.341 0.877 1.00 . A A . 159 THR H 1 1
9 14566 1 1 41 THR HA H 5.379 -9.737 1.629 1.00 . A A . 159 THR HA 1 1
9 14567 1 1 41 THR HB H 3.555 -8.100 3.432 1.00 . A A . 159 THR HB 1 1
9 14568 1 1 41 THR HG1 H 6.143 -7.861 2.781 1.00 . A A . 159 THR HG1 1 1
9 14569 1 1 41 THR HG21 H 4.393 -9.435 5.235 1.00 . A A . 159 THR HG21 1 1
9 14570 1 1 41 THR HG22 H 5.426 -10.364 4.159 1.00 . A A . 159 THR HG22 1 1
9 14571 1 1 41 THR HG23 H 3.654 -10.527 4.052 1.00 . A A . 159 THR HG23 1 1
9 14572 1 1 41 THR N N 4.641 -7.905 1.030 1.00 . A A . 159 THR N 1 1
9 14573 1 1 41 THR O O 2.880 -10.920 1.811 1.00 . A A . 159 THR O 1 1
9 14574 1 1 41 THR OG1 O 5.596 -7.845 3.580 1.00 . A A . 159 THR OG1 1 1
9 14575 1 1 42 LEU C C 1.482 -9.484 -1.726 1.00 . A A . 160 LEU C 1 1
9 14576 1 1 42 LEU CA C 1.349 -9.809 -0.255 1.00 . A A . 160 LEU CA 1 1
9 14577 1 1 42 LEU CB C 0.034 -9.175 0.284 1.00 . A A . 160 LEU CB 1 1
9 14578 1 1 42 LEU CD1 C -1.373 -11.303 0.231 1.00 . A A . 160 LEU CD1 1 1
9 14579 1 1 42 LEU CD2 C -0.322 -10.548 2.396 1.00 . A A . 160 LEU CD2 1 1
9 14580 1 1 42 LEU CG C -0.935 -10.100 1.068 1.00 . A A . 160 LEU CG 1 1
9 14581 1 1 42 LEU H H 2.738 -8.337 0.111 1.00 . A A . 160 LEU H 1 1
9 14582 1 1 42 LEU HA H 1.337 -10.875 -0.093 1.00 . A A . 160 LEU HA 1 1
9 14583 1 1 42 LEU HB2 H 0.293 -8.345 0.930 1.00 . A A . 160 LEU HB2 1 1
9 14584 1 1 42 LEU HB3 H -0.489 -8.771 -0.570 1.00 . A A . 160 LEU HB3 1 1
9 14585 1 1 42 LEU HD11 H -1.838 -10.948 -0.675 1.00 . A A . 160 LEU HD11 1 1
9 14586 1 1 42 LEU HD12 H -2.070 -11.893 0.809 1.00 . A A . 160 LEU HD12 1 1
9 14587 1 1 42 LEU HD13 H -0.520 -11.918 -0.016 1.00 . A A . 160 LEU HD13 1 1
9 14588 1 1 42 LEU HD21 H -0.124 -9.677 3.005 1.00 . A A . 160 LEU HD21 1 1
9 14589 1 1 42 LEU HD22 H 0.599 -11.084 2.222 1.00 . A A . 160 LEU HD22 1 1
9 14590 1 1 42 LEU HD23 H -1.004 -11.197 2.921 1.00 . A A . 160 LEU HD23 1 1
9 14591 1 1 42 LEU HG H -1.841 -9.556 1.286 1.00 . A A . 160 LEU HG 1 1
9 14592 1 1 42 LEU N N 2.497 -9.243 0.391 1.00 . A A . 160 LEU N 1 1
9 14593 1 1 42 LEU O O 2.086 -8.470 -2.077 1.00 . A A . 160 LEU O 1 1
9 14594 1 1 43 THR C C -0.225 -9.187 -4.320 1.00 . A A . 161 THR C 1 1
9 14595 1 1 43 THR CA C 1.001 -10.069 -3.980 1.00 . A A . 161 THR CA 1 1
9 14596 1 1 43 THR CB C 0.952 -11.416 -4.746 1.00 . A A . 161 THR CB 1 1
9 14597 1 1 43 THR CG2 C 1.447 -11.255 -6.184 1.00 . A A . 161 THR CG2 1 1
9 14598 1 1 43 THR H H 0.550 -11.141 -2.233 1.00 . A A . 161 THR H 1 1
9 14599 1 1 43 THR HA H 1.917 -9.544 -4.211 1.00 . A A . 161 THR HA 1 1
9 14600 1 1 43 THR HB H -0.062 -11.783 -4.748 1.00 . A A . 161 THR HB 1 1
9 14601 1 1 43 THR HG1 H 2.573 -11.902 -3.713 1.00 . A A . 161 THR HG1 1 1
9 14602 1 1 43 THR HG21 H 0.835 -10.524 -6.694 1.00 . A A . 161 THR HG21 1 1
9 14603 1 1 43 THR HG22 H 1.398 -12.207 -6.692 1.00 . A A . 161 THR HG22 1 1
9 14604 1 1 43 THR HG23 H 2.476 -10.926 -6.170 1.00 . A A . 161 THR HG23 1 1
9 14605 1 1 43 THR N N 0.969 -10.322 -2.570 1.00 . A A . 161 THR N 1 1
9 14606 1 1 43 THR O O -1.194 -9.186 -3.566 1.00 . A A . 161 THR O 1 1
9 14607 1 1 43 THR OG1 O 1.810 -12.356 -4.079 1.00 . A A . 161 THR OG1 1 1
9 14608 1 1 44 ILE C C -2.590 -8.264 -6.010 1.00 . A A . 162 ILE C 1 1
9 14609 1 1 44 ILE CA C -1.243 -7.531 -5.845 1.00 . A A . 162 ILE CA 1 1
9 14610 1 1 44 ILE CB C -0.860 -6.875 -7.193 1.00 . A A . 162 ILE CB 1 1
9 14611 1 1 44 ILE CD1 C 1.055 -5.648 -8.386 1.00 . A A . 162 ILE CD1 1 1
9 14612 1 1 44 ILE CG1 C 0.553 -6.267 -7.097 1.00 . A A . 162 ILE CG1 1 1
9 14613 1 1 44 ILE CG2 C -1.891 -5.808 -7.568 1.00 . A A . 162 ILE CG2 1 1
9 14614 1 1 44 ILE H H 0.594 -8.539 -6.036 1.00 . A A . 162 ILE H 1 1
9 14615 1 1 44 ILE HA H -1.384 -6.749 -5.112 1.00 . A A . 162 ILE HA 1 1
9 14616 1 1 44 ILE HB H -0.863 -7.631 -7.963 1.00 . A A . 162 ILE HB 1 1
9 14617 1 1 44 ILE HD11 H 0.382 -4.855 -8.676 1.00 . A A . 162 ILE HD11 1 1
9 14618 1 1 44 ILE HD12 H 1.105 -6.379 -9.180 1.00 . A A . 162 ILE HD12 1 1
9 14619 1 1 44 ILE HD13 H 2.031 -5.224 -8.210 1.00 . A A . 162 ILE HD13 1 1
9 14620 1 1 44 ILE HG12 H 0.583 -5.496 -6.339 1.00 . A A . 162 ILE HG12 1 1
9 14621 1 1 44 ILE HG13 H 1.236 -7.058 -6.815 1.00 . A A . 162 ILE HG13 1 1
9 14622 1 1 44 ILE HG21 H -1.907 -5.042 -6.806 1.00 . A A . 162 ILE HG21 1 1
9 14623 1 1 44 ILE HG22 H -2.868 -6.262 -7.639 1.00 . A A . 162 ILE HG22 1 1
9 14624 1 1 44 ILE HG23 H -1.631 -5.365 -8.519 1.00 . A A . 162 ILE HG23 1 1
9 14625 1 1 44 ILE N N -0.176 -8.463 -5.431 1.00 . A A . 162 ILE N 1 1
9 14626 1 1 44 ILE O O -3.568 -7.948 -5.353 1.00 . A A . 162 ILE O 1 1
9 14627 1 1 45 GLU C C -4.278 -10.788 -5.913 1.00 . A A . 163 GLU C 1 1
9 14628 1 1 45 GLU CA C -3.760 -10.073 -7.173 1.00 . A A . 163 GLU CA 1 1
9 14629 1 1 45 GLU CB C -3.383 -11.129 -8.245 1.00 . A A . 163 GLU CB 1 1
9 14630 1 1 45 GLU CD C -1.039 -10.567 -9.202 1.00 . A A . 163 GLU CD 1 1
9 14631 1 1 45 GLU CG C -2.561 -10.602 -9.449 1.00 . A A . 163 GLU CG 1 1
9 14632 1 1 45 GLU H H -1.751 -9.391 -7.364 1.00 . A A . 163 GLU H 1 1
9 14633 1 1 45 GLU HA H -4.527 -9.422 -7.568 1.00 . A A . 163 GLU HA 1 1
9 14634 1 1 45 GLU HB2 H -2.783 -11.886 -7.763 1.00 . A A . 163 GLU HB2 1 1
9 14635 1 1 45 GLU HB3 H -4.285 -11.587 -8.619 1.00 . A A . 163 GLU HB3 1 1
9 14636 1 1 45 GLU HG2 H -2.751 -11.236 -10.299 1.00 . A A . 163 GLU HG2 1 1
9 14637 1 1 45 GLU HG3 H -2.899 -9.601 -9.668 1.00 . A A . 163 GLU HG3 1 1
9 14638 1 1 45 GLU N N -2.583 -9.267 -6.843 1.00 . A A . 163 GLU N 1 1
9 14639 1 1 45 GLU O O -5.483 -10.995 -5.735 1.00 . A A . 163 GLU O 1 1
9 14640 1 1 45 GLU OE1 O -0.559 -9.715 -8.434 1.00 . A A . 163 GLU OE1 1 1
9 14641 1 1 45 GLU OE2 O -0.313 -11.403 -9.772 1.00 . A A . 163 GLU OE2 1 1
9 14642 1 1 46 GLU C C -4.337 -10.728 -2.816 1.00 . A A . 164 GLU C 1 1
9 14643 1 1 46 GLU CA C -3.681 -11.724 -3.762 1.00 . A A . 164 GLU CA 1 1
9 14644 1 1 46 GLU CB C -2.410 -12.313 -3.134 1.00 . A A . 164 GLU CB 1 1
9 14645 1 1 46 GLU CD C -3.174 -14.617 -2.609 1.00 . A A . 164 GLU CD 1 1
9 14646 1 1 46 GLU CG C -2.212 -13.789 -3.419 1.00 . A A . 164 GLU CG 1 1
9 14647 1 1 46 GLU H H -2.463 -10.848 -5.328 1.00 . A A . 164 GLU H 1 1
9 14648 1 1 46 GLU HA H -4.384 -12.525 -3.950 1.00 . A A . 164 GLU HA 1 1
9 14649 1 1 46 GLU HB2 H -1.555 -11.781 -3.523 1.00 . A A . 164 GLU HB2 1 1
9 14650 1 1 46 GLU HB3 H -2.433 -12.178 -2.062 1.00 . A A . 164 GLU HB3 1 1
9 14651 1 1 46 GLU HG2 H -2.388 -13.981 -4.463 1.00 . A A . 164 GLU HG2 1 1
9 14652 1 1 46 GLU HG3 H -1.207 -14.081 -3.159 1.00 . A A . 164 GLU HG3 1 1
9 14653 1 1 46 GLU N N -3.366 -11.087 -5.035 1.00 . A A . 164 GLU N 1 1
9 14654 1 1 46 GLU O O -5.353 -11.026 -2.193 1.00 . A A . 164 GLU O 1 1
9 14655 1 1 46 GLU OE1 O -4.381 -14.569 -2.849 1.00 . A A . 164 GLU OE1 1 1
9 14656 1 1 46 GLU OE2 O -2.735 -15.278 -1.659 1.00 . A A . 164 GLU OE2 1 1
9 14657 1 1 47 PHE C C -5.723 -8.081 -2.333 1.00 . A A . 165 PHE C 1 1
9 14658 1 1 47 PHE CA C -4.308 -8.476 -1.910 1.00 . A A . 165 PHE CA 1 1
9 14659 1 1 47 PHE CB C -3.365 -7.251 -1.990 1.00 . A A . 165 PHE CB 1 1
9 14660 1 1 47 PHE CD1 C -4.297 -5.671 -0.267 1.00 . A A . 165 PHE CD1 1 1
9 14661 1 1 47 PHE CD2 C -4.343 -5.010 -2.546 1.00 . A A . 165 PHE CD2 1 1
9 14662 1 1 47 PHE CE1 C -4.903 -4.480 0.080 1.00 . A A . 165 PHE CE1 1 1
9 14663 1 1 47 PHE CE2 C -4.948 -3.823 -2.205 1.00 . A A . 165 PHE CE2 1 1
9 14664 1 1 47 PHE CG C -4.006 -5.946 -1.581 1.00 . A A . 165 PHE CG 1 1
9 14665 1 1 47 PHE CZ C -5.230 -3.554 -0.891 1.00 . A A . 165 PHE CZ 1 1
9 14666 1 1 47 PHE H H -2.855 -9.460 -3.099 1.00 . A A . 165 PHE H 1 1
9 14667 1 1 47 PHE HA H -4.329 -8.809 -0.882 1.00 . A A . 165 PHE HA 1 1
9 14668 1 1 47 PHE HB2 H -2.528 -7.423 -1.334 1.00 . A A . 165 PHE HB2 1 1
9 14669 1 1 47 PHE HB3 H -3.001 -7.136 -3.001 1.00 . A A . 165 PHE HB3 1 1
9 14670 1 1 47 PHE HD1 H -4.055 -6.382 0.511 1.00 . A A . 165 PHE HD1 1 1
9 14671 1 1 47 PHE HD2 H -4.105 -5.231 -3.573 1.00 . A A . 165 PHE HD2 1 1
9 14672 1 1 47 PHE HE1 H -5.131 -4.274 1.118 1.00 . A A . 165 PHE HE1 1 1
9 14673 1 1 47 PHE HE2 H -5.201 -3.105 -2.969 1.00 . A A . 165 PHE HE2 1 1
9 14674 1 1 47 PHE HZ H -5.698 -2.620 -0.623 1.00 . A A . 165 PHE HZ 1 1
9 14675 1 1 47 PHE N N -3.762 -9.556 -2.729 1.00 . A A . 165 PHE N 1 1
9 14676 1 1 47 PHE O O -6.615 -7.943 -1.478 1.00 . A A . 165 PHE O 1 1
9 14677 1 1 48 HIS C C -8.309 -8.560 -3.904 1.00 . A A . 166 HIS C 1 1
9 14678 1 1 48 HIS CA C -7.236 -7.527 -4.136 1.00 . A A . 166 HIS CA 1 1
9 14679 1 1 48 HIS CB C -7.148 -7.170 -5.622 1.00 . A A . 166 HIS CB 1 1
9 14680 1 1 48 HIS CD2 C -7.142 -4.614 -6.043 1.00 . A A . 166 HIS CD2 1 1
9 14681 1 1 48 HIS CE1 C -4.978 -4.325 -6.070 1.00 . A A . 166 HIS CE1 1 1
9 14682 1 1 48 HIS CG C -6.562 -5.822 -5.864 1.00 . A A . 166 HIS CG 1 1
9 14683 1 1 48 HIS H H -5.201 -8.108 -4.262 1.00 . A A . 166 HIS H 1 1
9 14684 1 1 48 HIS HA H -7.498 -6.624 -3.598 1.00 . A A . 166 HIS HA 1 1
9 14685 1 1 48 HIS HB2 H -6.482 -7.891 -6.070 1.00 . A A . 166 HIS HB2 1 1
9 14686 1 1 48 HIS HB3 H -8.117 -7.251 -6.086 1.00 . A A . 166 HIS HB3 1 1
9 14687 1 1 48 HIS HD2 H -8.199 -4.393 -6.084 1.00 . A A . 166 HIS HD2 1 1
9 14688 1 1 48 HIS HE1 H -4.003 -3.869 -6.135 1.00 . A A . 166 HIS HE1 1 1
9 14689 1 1 48 HIS N N -5.942 -7.957 -3.629 1.00 . A A . 166 HIS N 1 1
9 14690 1 1 48 HIS ND1 N -5.207 -5.593 -5.892 1.00 . A A . 166 HIS ND1 1 1
9 14691 1 1 48 HIS NE2 N -6.129 -3.705 -6.167 1.00 . A A . 166 HIS NE2 1 1
9 14692 1 1 48 HIS O O -9.347 -8.235 -3.340 1.00 . A A . 166 HIS O 1 1
9 14693 1 1 49 SER C C -9.432 -11.105 -2.663 1.00 . A A . 167 SER C 1 1
9 14694 1 1 49 SER CA C -9.037 -10.846 -4.130 1.00 . A A . 167 SER CA 1 1
9 14695 1 1 49 SER CB C -8.496 -12.130 -4.784 1.00 . A A . 167 SER CB 1 1
9 14696 1 1 49 SER H H -7.160 -9.940 -4.669 1.00 . A A . 167 SER H 1 1
9 14697 1 1 49 SER HA H -9.918 -10.531 -4.677 1.00 . A A . 167 SER HA 1 1
9 14698 1 1 49 SER HB2 H -7.665 -12.513 -4.208 1.00 . A A . 167 SER HB2 1 1
9 14699 1 1 49 SER HB3 H -9.296 -12.854 -4.866 1.00 . A A . 167 SER HB3 1 1
9 14700 1 1 49 SER HG H -7.069 -11.720 -6.071 1.00 . A A . 167 SER HG 1 1
9 14701 1 1 49 SER N N -8.030 -9.801 -4.237 1.00 . A A . 167 SER N 1 1
9 14702 1 1 49 SER O O -10.600 -11.284 -2.378 1.00 . A A . 167 SER O 1 1
9 14703 1 1 49 SER OG O -8.027 -11.855 -6.096 1.00 . A A . 167 SER OG 1 1
9 14704 1 1 50 LYS C C -9.574 -10.087 0.242 1.00 . A A . 168 LYS C 1 1
9 14705 1 1 50 LYS CA C -8.763 -11.198 -0.348 1.00 . A A . 168 LYS CA 1 1
9 14706 1 1 50 LYS CB C -7.474 -11.365 0.403 1.00 . A A . 168 LYS CB 1 1
9 14707 1 1 50 LYS CD C -5.427 -12.693 0.714 1.00 . A A . 168 LYS CD 1 1
9 14708 1 1 50 LYS CE C -4.864 -14.084 0.850 1.00 . A A . 168 LYS CE 1 1
9 14709 1 1 50 LYS CG C -6.852 -12.710 0.236 1.00 . A A . 168 LYS CG 1 1
9 14710 1 1 50 LYS H H -7.602 -10.729 -2.104 1.00 . A A . 168 LYS H 1 1
9 14711 1 1 50 LYS HA H -9.341 -12.105 -0.247 1.00 . A A . 168 LYS HA 1 1
9 14712 1 1 50 LYS HB2 H -6.766 -10.627 0.054 1.00 . A A . 168 LYS HB2 1 1
9 14713 1 1 50 LYS HB3 H -7.658 -11.174 1.449 1.00 . A A . 168 LYS HB3 1 1
9 14714 1 1 50 LYS HD2 H -4.805 -12.144 0.021 1.00 . A A . 168 LYS HD2 1 1
9 14715 1 1 50 LYS HD3 H -5.402 -12.205 1.678 1.00 . A A . 168 LYS HD3 1 1
9 14716 1 1 50 LYS HE2 H -3.798 -13.946 0.949 1.00 . A A . 168 LYS HE2 1 1
9 14717 1 1 50 LYS HE3 H -5.275 -14.506 1.755 1.00 . A A . 168 LYS HE3 1 1
9 14718 1 1 50 LYS HG2 H -7.414 -13.427 0.812 1.00 . A A . 168 LYS HG2 1 1
9 14719 1 1 50 LYS HG3 H -6.863 -12.984 -0.809 1.00 . A A . 168 LYS HG3 1 1
9 14720 1 1 50 LYS HZ1 H -4.840 -14.547 -1.242 1.00 . A A . 168 LYS HZ1 1 1
9 14721 1 1 50 LYS HZ2 H -6.147 -15.236 -0.423 1.00 . A A . 168 LYS HZ2 1 1
9 14722 1 1 50 LYS HZ3 H -4.596 -15.849 -0.240 1.00 . A A . 168 LYS HZ3 1 1
9 14723 1 1 50 LYS N N -8.492 -10.971 -1.765 1.00 . A A . 168 LYS N 1 1
9 14724 1 1 50 LYS NZ N -5.142 -14.966 -0.328 1.00 . A A . 168 LYS NZ 1 1
9 14725 1 1 50 LYS O O -10.567 -10.344 0.921 1.00 . A A . 168 LYS O 1 1
9 14726 1 1 51 LEU C C -11.311 -7.756 0.088 1.00 . A A . 169 LEU C 1 1
9 14727 1 1 51 LEU CA C -9.823 -7.670 0.480 1.00 . A A . 169 LEU CA 1 1
9 14728 1 1 51 LEU CB C -9.234 -6.432 -0.153 1.00 . A A . 169 LEU CB 1 1
9 14729 1 1 51 LEU CD1 C -8.322 -5.175 1.760 1.00 . A A . 169 LEU CD1 1 1
9 14730 1 1 51 LEU CD2 C -9.316 -3.923 -0.173 1.00 . A A . 169 LEU CD2 1 1
9 14731 1 1 51 LEU CG C -9.378 -5.172 0.677 1.00 . A A . 169 LEU CG 1 1
9 14732 1 1 51 LEU H H -8.191 -8.792 -0.307 1.00 . A A . 169 LEU H 1 1
9 14733 1 1 51 LEU HA H -9.742 -7.585 1.554 1.00 . A A . 169 LEU HA 1 1
9 14734 1 1 51 LEU HB2 H -8.182 -6.630 -0.301 1.00 . A A . 169 LEU HB2 1 1
9 14735 1 1 51 LEU HB3 H -9.709 -6.258 -1.108 1.00 . A A . 169 LEU HB3 1 1
9 14736 1 1 51 LEU HD11 H -8.341 -4.261 2.326 1.00 . A A . 169 LEU HD11 1 1
9 14737 1 1 51 LEU HD12 H -7.349 -5.284 1.305 1.00 . A A . 169 LEU HD12 1 1
9 14738 1 1 51 LEU HD13 H -8.494 -6.017 2.417 1.00 . A A . 169 LEU HD13 1 1
9 14739 1 1 51 LEU HD21 H -10.112 -3.964 -0.898 1.00 . A A . 169 LEU HD21 1 1
9 14740 1 1 51 LEU HD22 H -8.368 -3.861 -0.685 1.00 . A A . 169 LEU HD22 1 1
9 14741 1 1 51 LEU HD23 H -9.452 -3.057 0.458 1.00 . A A . 169 LEU HD23 1 1
9 14742 1 1 51 LEU HG H -10.339 -5.220 1.170 1.00 . A A . 169 LEU HG 1 1
9 14743 1 1 51 LEU N N -9.097 -8.865 0.067 1.00 . A A . 169 LEU N 1 1
9 14744 1 1 51 LEU O O -12.201 -7.494 0.907 1.00 . A A . 169 LEU O 1 1
9 14745 1 1 52 GLN C C -13.672 -9.463 -1.148 1.00 . A A . 170 GLN C 1 1
9 14746 1 1 52 GLN CA C -12.926 -8.230 -1.686 1.00 . A A . 170 GLN CA 1 1
9 14747 1 1 52 GLN CB C -12.938 -8.208 -3.223 1.00 . A A . 170 GLN CB 1 1
9 14748 1 1 52 GLN CD C -12.227 -5.747 -3.181 1.00 . A A . 170 GLN CD 1 1
9 14749 1 1 52 GLN CG C -12.058 -7.116 -3.822 1.00 . A A . 170 GLN CG 1 1
9 14750 1 1 52 GLN H H -10.824 -8.379 -1.769 1.00 . A A . 170 GLN H 1 1
9 14751 1 1 52 GLN HA H -13.434 -7.345 -1.324 1.00 . A A . 170 GLN HA 1 1
9 14752 1 1 52 GLN HB2 H -12.572 -9.149 -3.609 1.00 . A A . 170 GLN HB2 1 1
9 14753 1 1 52 GLN HB3 H -13.944 -8.044 -3.573 1.00 . A A . 170 GLN HB3 1 1
9 14754 1 1 52 GLN HE21 H -10.330 -5.385 -3.493 1.00 . A A . 170 GLN HE21 1 1
9 14755 1 1 52 GLN HE22 H -11.249 -4.120 -2.722 1.00 . A A . 170 GLN HE22 1 1
9 14756 1 1 52 GLN HG2 H -11.025 -7.409 -3.707 1.00 . A A . 170 GLN HG2 1 1
9 14757 1 1 52 GLN HG3 H -12.282 -7.028 -4.875 1.00 . A A . 170 GLN HG3 1 1
9 14758 1 1 52 GLN N N -11.566 -8.162 -1.164 1.00 . A A . 170 GLN N 1 1
9 14759 1 1 52 GLN NE2 N -11.156 -5.008 -3.123 1.00 . A A . 170 GLN NE2 1 1
9 14760 1 1 52 GLN O O -14.881 -9.459 -1.060 1.00 . A A . 170 GLN O 1 1
9 14761 1 1 52 GLN OE1 O -13.298 -5.379 -2.704 1.00 . A A . 170 GLN OE1 1 1
9 14762 1 1 53 GLU C C -14.137 -11.260 1.160 1.00 . A A . 171 GLU C 1 1
9 14763 1 1 53 GLU CA C -13.536 -11.702 -0.152 1.00 . A A . 171 GLU CA 1 1
9 14764 1 1 53 GLU CB C -12.513 -12.824 0.130 1.00 . A A . 171 GLU CB 1 1
9 14765 1 1 53 GLU CD C -11.113 -14.748 -0.716 1.00 . A A . 171 GLU CD 1 1
9 14766 1 1 53 GLU CG C -12.071 -13.628 -1.079 1.00 . A A . 171 GLU CG 1 1
9 14767 1 1 53 GLU H H -12.035 -10.569 -1.220 1.00 . A A . 171 GLU H 1 1
9 14768 1 1 53 GLU HA H -14.333 -12.095 -0.763 1.00 . A A . 171 GLU HA 1 1
9 14769 1 1 53 GLU HB2 H -11.633 -12.374 0.571 1.00 . A A . 171 GLU HB2 1 1
9 14770 1 1 53 GLU HB3 H -12.949 -13.490 0.861 1.00 . A A . 171 GLU HB3 1 1
9 14771 1 1 53 GLU HG2 H -12.948 -14.049 -1.549 1.00 . A A . 171 GLU HG2 1 1
9 14772 1 1 53 GLU HG3 H -11.588 -12.966 -1.784 1.00 . A A . 171 GLU HG3 1 1
9 14773 1 1 53 GLU N N -12.951 -10.546 -0.872 1.00 . A A . 171 GLU N 1 1
9 14774 1 1 53 GLU O O -15.216 -11.685 1.530 1.00 . A A . 171 GLU O 1 1
9 14775 1 1 53 GLU OE1 O -11.582 -15.828 -0.282 1.00 . A A . 171 GLU OE1 1 1
9 14776 1 1 53 GLU OE2 O -9.889 -14.579 -0.863 1.00 . A A . 171 GLU OE2 1 1
9 14777 1 1 54 ALA C C -15.007 -8.978 3.149 1.00 . A A . 172 ALA C 1 1
9 14778 1 1 54 ALA CA C -13.795 -9.914 3.159 1.00 . A A . 172 ALA CA 1 1
9 14779 1 1 54 ALA CB C -12.584 -9.204 3.776 1.00 . A A . 172 ALA CB 1 1
9 14780 1 1 54 ALA H H -12.580 -10.023 1.488 1.00 . A A . 172 ALA H 1 1
9 14781 1 1 54 ALA HA H -14.008 -10.779 3.771 1.00 . A A . 172 ALA HA 1 1
9 14782 1 1 54 ALA HB1 H -11.741 -9.881 3.806 1.00 . A A . 172 ALA HB1 1 1
9 14783 1 1 54 ALA HB2 H -12.829 -8.868 4.773 1.00 . A A . 172 ALA HB2 1 1
9 14784 1 1 54 ALA HB3 H -12.326 -8.353 3.156 1.00 . A A . 172 ALA HB3 1 1
9 14785 1 1 54 ALA N N -13.433 -10.364 1.837 1.00 . A A . 172 ALA N 1 1
9 14786 1 1 54 ALA O O -15.965 -9.187 3.886 1.00 . A A . 172 ALA O 1 1
9 14787 1 1 55 THR C C -17.177 -7.417 1.346 1.00 . A A . 173 THR C 1 1
9 14788 1 1 55 THR CA C -16.040 -7.001 2.285 1.00 . A A . 173 THR CA 1 1
9 14789 1 1 55 THR CB C -15.513 -5.625 1.848 1.00 . A A . 173 THR CB 1 1
9 14790 1 1 55 THR CG2 C -14.586 -5.043 2.891 1.00 . A A . 173 THR CG2 1 1
9 14791 1 1 55 THR H H -14.182 -7.846 1.750 1.00 . A A . 173 THR H 1 1
9 14792 1 1 55 THR HA H -16.426 -6.897 3.288 1.00 . A A . 173 THR HA 1 1
9 14793 1 1 55 THR HB H -16.345 -4.952 1.694 1.00 . A A . 173 THR HB 1 1
9 14794 1 1 55 THR HG1 H -13.960 -5.313 0.638 1.00 . A A . 173 THR HG1 1 1
9 14795 1 1 55 THR HG21 H -15.120 -4.916 3.822 1.00 . A A . 173 THR HG21 1 1
9 14796 1 1 55 THR HG22 H -14.217 -4.090 2.547 1.00 . A A . 173 THR HG22 1 1
9 14797 1 1 55 THR HG23 H -13.749 -5.711 3.028 1.00 . A A . 173 THR HG23 1 1
9 14798 1 1 55 THR N N -14.969 -7.965 2.325 1.00 . A A . 173 THR N 1 1
9 14799 1 1 55 THR O O -18.227 -6.807 1.375 1.00 . A A . 173 THR O 1 1
9 14800 1 1 55 THR OG1 O -14.807 -5.766 0.613 1.00 . A A . 173 THR OG1 1 1
9 14801 1 1 56 ASN C C -18.504 -7.983 -1.439 1.00 . A A . 174 ASN C 1 1
9 14802 1 1 56 ASN CA C -17.817 -9.070 -0.577 1.00 . A A . 174 ASN CA 1 1
9 14803 1 1 56 ASN CB C -18.858 -10.162 -0.165 1.00 . A A . 174 ASN CB 1 1
9 14804 1 1 56 ASN CG C -20.207 -9.674 0.429 1.00 . A A . 174 ASN CG 1 1
9 14805 1 1 56 ASN H H -16.211 -9.096 0.866 1.00 . A A . 174 ASN H 1 1
9 14806 1 1 56 ASN HA H -17.085 -9.539 -1.217 1.00 . A A . 174 ASN HA 1 1
9 14807 1 1 56 ASN HB2 H -19.115 -10.737 -1.044 1.00 . A A . 174 ASN HB2 1 1
9 14808 1 1 56 ASN HB3 H -18.388 -10.827 0.546 1.00 . A A . 174 ASN HB3 1 1
9 14809 1 1 56 ASN HD21 H -19.419 -8.038 1.263 1.00 . A A . 174 ASN HD21 1 1
9 14810 1 1 56 ASN HD22 H -21.100 -8.235 1.492 1.00 . A A . 174 ASN HD22 1 1
9 14811 1 1 56 ASN N N -16.990 -8.549 0.619 1.00 . A A . 174 ASN N 1 1
9 14812 1 1 56 ASN ND2 N -20.247 -8.552 1.130 1.00 . A A . 174 ASN ND2 1 1
9 14813 1 1 56 ASN O O -19.389 -8.265 -2.267 1.00 . A A . 174 ASN O 1 1
9 14814 1 1 56 ASN OD1 O -21.232 -10.342 0.236 1.00 . A A . 174 ASN OD1 1 1
9 14815 1 1 57 PHE C C -17.947 -5.517 -3.377 1.00 . A A . 175 PHE C 1 1
9 14816 1 1 57 PHE CA C -18.526 -5.636 -1.956 1.00 . A A . 175 PHE CA 1 1
9 14817 1 1 57 PHE CB C -18.137 -4.416 -1.083 1.00 . A A . 175 PHE CB 1 1
9 14818 1 1 57 PHE CD1 C -20.069 -2.840 -1.320 1.00 . A A . 175 PHE CD1 1 1
9 14819 1 1 57 PHE CD2 C -17.923 -2.089 -2.011 1.00 . A A . 175 PHE CD2 1 1
9 14820 1 1 57 PHE CE1 C -20.612 -1.612 -1.665 1.00 . A A . 175 PHE CE1 1 1
9 14821 1 1 57 PHE CE2 C -18.460 -0.864 -2.361 1.00 . A A . 175 PHE CE2 1 1
9 14822 1 1 57 PHE CG C -18.721 -3.091 -1.491 1.00 . A A . 175 PHE CG 1 1
9 14823 1 1 57 PHE CZ C -19.804 -0.625 -2.188 1.00 . A A . 175 PHE CZ 1 1
9 14824 1 1 57 PHE H H -17.208 -6.663 -0.766 1.00 . A A . 175 PHE H 1 1
9 14825 1 1 57 PHE HA H -19.604 -5.701 -1.989 1.00 . A A . 175 PHE HA 1 1
9 14826 1 1 57 PHE HB2 H -18.442 -4.588 -0.059 1.00 . A A . 175 PHE HB2 1 1
9 14827 1 1 57 PHE HB3 H -17.060 -4.332 -1.104 1.00 . A A . 175 PHE HB3 1 1
9 14828 1 1 57 PHE HD1 H -20.703 -3.613 -0.912 1.00 . A A . 175 PHE HD1 1 1
9 14829 1 1 57 PHE HD2 H -16.872 -2.283 -2.148 1.00 . A A . 175 PHE HD2 1 1
9 14830 1 1 57 PHE HE1 H -21.669 -1.425 -1.528 1.00 . A A . 175 PHE HE1 1 1
9 14831 1 1 57 PHE HE2 H -17.814 -0.106 -2.771 1.00 . A A . 175 PHE HE2 1 1
9 14832 1 1 57 PHE HZ H -20.211 0.336 -2.458 1.00 . A A . 175 PHE HZ 1 1
9 14833 1 1 57 PHE N N -18.010 -6.795 -1.315 1.00 . A A . 175 PHE N 1 1
9 14834 1 1 57 PHE O O -16.756 -5.727 -3.570 1.00 . A A . 175 PHE O 1 1
9 14835 1 1 58 PRO C C -17.600 -3.566 -5.603 1.00 . A A . 176 PRO C 1 1
9 14836 1 1 58 PRO CA C -18.290 -4.915 -5.725 1.00 . A A . 176 PRO CA 1 1
9 14837 1 1 58 PRO CB C -19.568 -4.807 -6.571 1.00 . A A . 176 PRO CB 1 1
9 14838 1 1 58 PRO CD C -20.246 -5.276 -4.327 1.00 . A A . 176 PRO CD 1 1
9 14839 1 1 58 PRO CG C -20.623 -5.493 -5.765 1.00 . A A . 176 PRO CG 1 1
9 14840 1 1 58 PRO HA H -17.604 -5.661 -6.104 1.00 . A A . 176 PRO HA 1 1
9 14841 1 1 58 PRO HB2 H -19.822 -3.768 -6.723 1.00 . A A . 176 PRO HB2 1 1
9 14842 1 1 58 PRO HB3 H -19.406 -5.310 -7.514 1.00 . A A . 176 PRO HB3 1 1
9 14843 1 1 58 PRO HD2 H -20.637 -4.337 -3.967 1.00 . A A . 176 PRO HD2 1 1
9 14844 1 1 58 PRO HD3 H -20.592 -6.082 -3.700 1.00 . A A . 176 PRO HD3 1 1
9 14845 1 1 58 PRO HG2 H -21.606 -5.088 -5.960 1.00 . A A . 176 PRO HG2 1 1
9 14846 1 1 58 PRO HG3 H -20.583 -6.545 -6.001 1.00 . A A . 176 PRO HG3 1 1
9 14847 1 1 58 PRO N N -18.789 -5.255 -4.389 1.00 . A A . 176 PRO N 1 1
9 14848 1 1 58 PRO O O -18.123 -2.678 -4.948 1.00 . A A . 176 PRO O 1 1
9 14849 1 1 59 LEU C C -15.251 -1.419 -7.089 1.00 . A A . 177 LEU C 1 1
9 14850 1 1 59 LEU CA C -15.663 -2.245 -5.882 1.00 . A A . 177 LEU CA 1 1
9 14851 1 1 59 LEU CB C -14.392 -2.786 -5.210 1.00 . A A . 177 LEU CB 1 1
9 14852 1 1 59 LEU CD1 C -14.071 -1.282 -3.214 1.00 . A A . 177 LEU CD1 1 1
9 14853 1 1 59 LEU CD2 C -12.073 -2.264 -4.383 1.00 . A A . 177 LEU CD2 1 1
9 14854 1 1 59 LEU CG C -13.484 -1.748 -4.539 1.00 . A A . 177 LEU CG 1 1
9 14855 1 1 59 LEU H H -16.271 -3.800 -7.103 1.00 . A A . 177 LEU H 1 1
9 14856 1 1 59 LEU HA H -16.189 -1.638 -5.162 1.00 . A A . 177 LEU HA 1 1
9 14857 1 1 59 LEU HB2 H -14.674 -3.500 -4.449 1.00 . A A . 177 LEU HB2 1 1
9 14858 1 1 59 LEU HB3 H -13.822 -3.300 -5.969 1.00 . A A . 177 LEU HB3 1 1
9 14859 1 1 59 LEU HD11 H -14.193 -2.140 -2.568 1.00 . A A . 177 LEU HD11 1 1
9 14860 1 1 59 LEU HD12 H -15.038 -0.829 -3.390 1.00 . A A . 177 LEU HD12 1 1
9 14861 1 1 59 LEU HD13 H -13.398 -0.572 -2.750 1.00 . A A . 177 LEU HD13 1 1
9 14862 1 1 59 LEU HD21 H -12.097 -3.202 -3.842 1.00 . A A . 177 LEU HD21 1 1
9 14863 1 1 59 LEU HD22 H -11.484 -1.535 -3.846 1.00 . A A . 177 LEU HD22 1 1
9 14864 1 1 59 LEU HD23 H -11.650 -2.421 -5.363 1.00 . A A . 177 LEU HD23 1 1
9 14865 1 1 59 LEU HG H -13.465 -0.885 -5.189 1.00 . A A . 177 LEU HG 1 1
9 14866 1 1 59 LEU N N -16.502 -3.356 -6.264 1.00 . A A . 177 LEU N 1 1
9 14867 1 1 59 LEU O O -15.395 -1.869 -8.239 1.00 . A A . 177 LEU O 1 1
9 14868 1 1 60 ARG C C -12.742 0.108 -8.099 1.00 . A A . 178 ARG C 1 1
9 14869 1 1 60 ARG CA C -14.152 0.669 -7.814 1.00 . A A . 178 ARG CA 1 1
9 14870 1 1 60 ARG CB C -14.052 2.089 -7.232 1.00 . A A . 178 ARG CB 1 1
9 14871 1 1 60 ARG CD C -16.078 3.273 -8.152 1.00 . A A . 178 ARG CD 1 1
9 14872 1 1 60 ARG CG C -15.407 2.711 -6.912 1.00 . A A . 178 ARG CG 1 1
9 14873 1 1 60 ARG CZ C -15.309 5.002 -9.801 1.00 . A A . 178 ARG CZ 1 1
9 14874 1 1 60 ARG H H -14.881 0.210 -5.930 1.00 . A A . 178 ARG H 1 1
9 14875 1 1 60 ARG HA H -14.732 0.678 -8.724 1.00 . A A . 178 ARG HA 1 1
9 14876 1 1 60 ARG HB2 H -13.478 2.042 -6.319 1.00 . A A . 178 ARG HB2 1 1
9 14877 1 1 60 ARG HB3 H -13.543 2.733 -7.935 1.00 . A A . 178 ARG HB3 1 1
9 14878 1 1 60 ARG HD2 H -15.970 2.572 -8.966 1.00 . A A . 178 ARG HD2 1 1
9 14879 1 1 60 ARG HD3 H -17.127 3.424 -7.941 1.00 . A A . 178 ARG HD3 1 1
9 14880 1 1 60 ARG HE H -15.302 5.154 -7.765 1.00 . A A . 178 ARG HE 1 1
9 14881 1 1 60 ARG HG2 H -16.048 1.945 -6.502 1.00 . A A . 178 ARG HG2 1 1
9 14882 1 1 60 ARG HG3 H -15.280 3.505 -6.190 1.00 . A A . 178 ARG HG3 1 1
9 14883 1 1 60 ARG HH11 H -15.705 3.217 -10.768 1.00 . A A . 178 ARG HH11 1 1
9 14884 1 1 60 ARG HH12 H -15.308 4.506 -11.784 1.00 . A A . 178 ARG HH12 1 1
9 14885 1 1 60 ARG HH21 H -14.773 6.916 -9.272 1.00 . A A . 178 ARG HH21 1 1
9 14886 1 1 60 ARG HH22 H -14.858 6.628 -10.957 1.00 . A A . 178 ARG HH22 1 1
9 14887 1 1 60 ARG N N -14.788 -0.193 -6.821 1.00 . A A . 178 ARG N 1 1
9 14888 1 1 60 ARG NE N -15.491 4.566 -8.541 1.00 . A A . 178 ARG NE 1 1
9 14889 1 1 60 ARG NH1 N -15.453 4.188 -10.834 1.00 . A A . 178 ARG NH1 1 1
9 14890 1 1 60 ARG NH2 N -14.934 6.277 -10.020 1.00 . A A . 178 ARG NH2 1 1
9 14891 1 1 60 ARG O O -11.882 0.099 -7.211 1.00 . A A . 178 ARG O 1 1
9 14892 1 1 61 PRO C C -9.975 -0.230 -9.822 1.00 . A A . 179 PRO C 1 1
9 14893 1 1 61 PRO CA C -11.259 -1.077 -9.696 1.00 . A A . 179 PRO CA 1 1
9 14894 1 1 61 PRO CB C -11.623 -1.656 -11.053 1.00 . A A . 179 PRO CB 1 1
9 14895 1 1 61 PRO CD C -13.376 -0.147 -10.494 1.00 . A A . 179 PRO CD 1 1
9 14896 1 1 61 PRO CG C -12.574 -0.685 -11.637 1.00 . A A . 179 PRO CG 1 1
9 14897 1 1 61 PRO HA H -11.069 -1.897 -9.017 1.00 . A A . 179 PRO HA 1 1
9 14898 1 1 61 PRO HB2 H -10.726 -1.730 -11.647 1.00 . A A . 179 PRO HB2 1 1
9 14899 1 1 61 PRO HB3 H -12.062 -2.637 -10.953 1.00 . A A . 179 PRO HB3 1 1
9 14900 1 1 61 PRO HD2 H -13.587 0.901 -10.650 1.00 . A A . 179 PRO HD2 1 1
9 14901 1 1 61 PRO HD3 H -14.286 -0.711 -10.351 1.00 . A A . 179 PRO HD3 1 1
9 14902 1 1 61 PRO HG2 H -12.020 0.116 -12.101 1.00 . A A . 179 PRO HG2 1 1
9 14903 1 1 61 PRO HG3 H -13.220 -1.171 -12.352 1.00 . A A . 179 PRO HG3 1 1
9 14904 1 1 61 PRO N N -12.486 -0.331 -9.329 1.00 . A A . 179 PRO N 1 1
9 14905 1 1 61 PRO O O -8.983 -0.698 -10.380 1.00 . A A . 179 PRO O 1 1
9 14906 1 1 62 PHE C C -7.628 1.554 -8.644 1.00 . A A . 180 PHE C 1 1
9 14907 1 1 62 PHE CA C -8.857 1.894 -9.516 1.00 . A A . 180 PHE CA 1 1
9 14908 1 1 62 PHE CB C -9.284 3.369 -9.295 1.00 . A A . 180 PHE CB 1 1
9 14909 1 1 62 PHE CD1 C -10.178 3.518 -6.922 1.00 . A A . 180 PHE CD1 1 1
9 14910 1 1 62 PHE CD2 C -8.146 4.668 -7.469 1.00 . A A . 180 PHE CD2 1 1
9 14911 1 1 62 PHE CE1 C -10.076 3.984 -5.618 1.00 . A A . 180 PHE CE1 1 1
9 14912 1 1 62 PHE CE2 C -8.046 5.132 -6.173 1.00 . A A . 180 PHE CE2 1 1
9 14913 1 1 62 PHE CG C -9.211 3.856 -7.862 1.00 . A A . 180 PHE CG 1 1
9 14914 1 1 62 PHE CZ C -9.014 4.791 -5.250 1.00 . A A . 180 PHE CZ 1 1
9 14915 1 1 62 PHE H H -10.732 1.258 -8.740 1.00 . A A . 180 PHE H 1 1
9 14916 1 1 62 PHE HA H -8.576 1.777 -10.553 1.00 . A A . 180 PHE HA 1 1
9 14917 1 1 62 PHE HB2 H -8.633 4.000 -9.884 1.00 . A A . 180 PHE HB2 1 1
9 14918 1 1 62 PHE HB3 H -10.301 3.499 -9.635 1.00 . A A . 180 PHE HB3 1 1
9 14919 1 1 62 PHE HD1 H -11.006 2.888 -7.221 1.00 . A A . 180 PHE HD1 1 1
9 14920 1 1 62 PHE HD2 H -7.396 4.940 -8.199 1.00 . A A . 180 PHE HD2 1 1
9 14921 1 1 62 PHE HE1 H -10.827 3.721 -4.885 1.00 . A A . 180 PHE HE1 1 1
9 14922 1 1 62 PHE HE2 H -7.206 5.755 -5.902 1.00 . A A . 180 PHE HE2 1 1
9 14923 1 1 62 PHE HZ H -8.940 5.161 -4.239 1.00 . A A . 180 PHE HZ 1 1
9 14924 1 1 62 PHE N N -9.974 0.982 -9.293 1.00 . A A . 180 PHE N 1 1
9 14925 1 1 62 PHE O O -6.559 2.124 -8.844 1.00 . A A . 180 PHE O 1 1
9 14926 1 1 63 VAL C C -5.485 -0.334 -7.524 1.00 . A A . 181 VAL C 1 1
9 14927 1 1 63 VAL CA C -6.677 0.290 -6.786 1.00 . A A . 181 VAL CA 1 1
9 14928 1 1 63 VAL CB C -7.121 -0.643 -5.623 1.00 . A A . 181 VAL CB 1 1
9 14929 1 1 63 VAL CG1 C -5.998 -0.846 -4.604 1.00 . A A . 181 VAL CG1 1 1
9 14930 1 1 63 VAL CG2 C -8.352 -0.110 -4.934 1.00 . A A . 181 VAL CG2 1 1
9 14931 1 1 63 VAL H H -8.636 0.218 -7.442 1.00 . A A . 181 VAL H 1 1
9 14932 1 1 63 VAL HA H -6.333 1.218 -6.350 1.00 . A A . 181 VAL HA 1 1
9 14933 1 1 63 VAL HB H -7.353 -1.608 -6.049 1.00 . A A . 181 VAL HB 1 1
9 14934 1 1 63 VAL HG11 H -6.346 -1.505 -3.819 1.00 . A A . 181 VAL HG11 1 1
9 14935 1 1 63 VAL HG12 H -5.727 0.105 -4.173 1.00 . A A . 181 VAL HG12 1 1
9 14936 1 1 63 VAL HG13 H -5.138 -1.282 -5.092 1.00 . A A . 181 VAL HG13 1 1
9 14937 1 1 63 VAL HG21 H -9.176 -0.038 -5.630 1.00 . A A . 181 VAL HG21 1 1
9 14938 1 1 63 VAL HG22 H -8.098 0.863 -4.540 1.00 . A A . 181 VAL HG22 1 1
9 14939 1 1 63 VAL HG23 H -8.603 -0.781 -4.123 1.00 . A A . 181 VAL HG23 1 1
9 14940 1 1 63 VAL N N -7.780 0.626 -7.683 1.00 . A A . 181 VAL N 1 1
9 14941 1 1 63 VAL O O -4.359 0.013 -7.220 1.00 . A A . 181 VAL O 1 1
9 14942 1 1 64 ILE C C -3.728 -0.687 -9.965 1.00 . A A . 182 ILE C 1 1
9 14943 1 1 64 ILE CA C -4.581 -1.778 -9.270 1.00 . A A . 182 ILE CA 1 1
9 14944 1 1 64 ILE CB C -4.943 -2.976 -10.231 1.00 . A A . 182 ILE CB 1 1
9 14945 1 1 64 ILE CD1 C -5.423 -5.503 -10.155 1.00 . A A . 182 ILE CD1 1 1
9 14946 1 1 64 ILE CG1 C -5.222 -4.220 -9.388 1.00 . A A . 182 ILE CG1 1 1
9 14947 1 1 64 ILE CG2 C -3.839 -3.242 -11.269 1.00 . A A . 182 ILE CG2 1 1
9 14948 1 1 64 ILE H H -6.635 -1.321 -8.837 1.00 . A A . 182 ILE H 1 1
9 14949 1 1 64 ILE HA H -3.933 -2.143 -8.485 1.00 . A A . 182 ILE HA 1 1
9 14950 1 1 64 ILE HB H -5.842 -2.718 -10.771 1.00 . A A . 182 ILE HB 1 1
9 14951 1 1 64 ILE HD11 H -5.583 -6.301 -9.444 1.00 . A A . 182 ILE HD11 1 1
9 14952 1 1 64 ILE HD12 H -4.534 -5.723 -10.731 1.00 . A A . 182 ILE HD12 1 1
9 14953 1 1 64 ILE HD13 H -6.274 -5.423 -10.814 1.00 . A A . 182 ILE HD13 1 1
9 14954 1 1 64 ILE HG12 H -4.380 -4.376 -8.729 1.00 . A A . 182 ILE HG12 1 1
9 14955 1 1 64 ILE HG13 H -6.098 -4.041 -8.780 1.00 . A A . 182 ILE HG13 1 1
9 14956 1 1 64 ILE HG21 H -2.902 -3.436 -10.768 1.00 . A A . 182 ILE HG21 1 1
9 14957 1 1 64 ILE HG22 H -3.734 -2.381 -11.912 1.00 . A A . 182 ILE HG22 1 1
9 14958 1 1 64 ILE HG23 H -4.105 -4.095 -11.878 1.00 . A A . 182 ILE HG23 1 1
9 14959 1 1 64 ILE N N -5.718 -1.202 -8.517 1.00 . A A . 182 ILE N 1 1
9 14960 1 1 64 ILE O O -2.525 -0.556 -9.666 1.00 . A A . 182 ILE O 1 1
9 14961 1 1 65 PRO C C -3.037 2.253 -10.570 1.00 . A A . 183 PRO C 1 1
9 14962 1 1 65 PRO CA C -3.614 1.211 -11.542 1.00 . A A . 183 PRO CA 1 1
9 14963 1 1 65 PRO CB C -4.629 1.838 -12.505 1.00 . A A . 183 PRO CB 1 1
9 14964 1 1 65 PRO CD C -5.736 0.057 -11.356 1.00 . A A . 183 PRO CD 1 1
9 14965 1 1 65 PRO CG C -5.957 1.383 -12.019 1.00 . A A . 183 PRO CG 1 1
9 14966 1 1 65 PRO HA H -2.800 0.781 -12.100 1.00 . A A . 183 PRO HA 1 1
9 14967 1 1 65 PRO HB2 H -4.540 2.910 -12.438 1.00 . A A . 183 PRO HB2 1 1
9 14968 1 1 65 PRO HB3 H -4.425 1.508 -13.513 1.00 . A A . 183 PRO HB3 1 1
9 14969 1 1 65 PRO HD2 H -6.422 -0.073 -10.531 1.00 . A A . 183 PRO HD2 1 1
9 14970 1 1 65 PRO HD3 H -5.850 -0.743 -12.074 1.00 . A A . 183 PRO HD3 1 1
9 14971 1 1 65 PRO HG2 H -6.341 2.106 -11.314 1.00 . A A . 183 PRO HG2 1 1
9 14972 1 1 65 PRO HG3 H -6.630 1.270 -12.857 1.00 . A A . 183 PRO HG3 1 1
9 14973 1 1 65 PRO N N -4.333 0.140 -10.872 1.00 . A A . 183 PRO N 1 1
9 14974 1 1 65 PRO O O -2.100 2.968 -10.921 1.00 . A A . 183 PRO O 1 1
9 14975 1 1 66 PHE C C -1.621 2.788 -7.970 1.00 . A A . 184 PHE C 1 1
9 14976 1 1 66 PHE CA C -3.081 3.174 -8.302 1.00 . A A . 184 PHE CA 1 1
9 14977 1 1 66 PHE CB C -4.009 3.073 -7.073 1.00 . A A . 184 PHE CB 1 1
9 14978 1 1 66 PHE CD1 C -3.486 5.076 -5.652 1.00 . A A . 184 PHE CD1 1 1
9 14979 1 1 66 PHE CD2 C -3.090 2.895 -4.754 1.00 . A A . 184 PHE CD2 1 1
9 14980 1 1 66 PHE CE1 C -3.033 5.639 -4.469 1.00 . A A . 184 PHE CE1 1 1
9 14981 1 1 66 PHE CE2 C -2.635 3.456 -3.572 1.00 . A A . 184 PHE CE2 1 1
9 14982 1 1 66 PHE CG C -3.514 3.702 -5.807 1.00 . A A . 184 PHE CG 1 1
9 14983 1 1 66 PHE CZ C -2.606 4.831 -3.430 1.00 . A A . 184 PHE CZ 1 1
9 14984 1 1 66 PHE H H -4.402 1.810 -9.156 1.00 . A A . 184 PHE H 1 1
9 14985 1 1 66 PHE HA H -3.093 4.189 -8.673 1.00 . A A . 184 PHE HA 1 1
9 14986 1 1 66 PHE HB2 H -4.942 3.548 -7.327 1.00 . A A . 184 PHE HB2 1 1
9 14987 1 1 66 PHE HB3 H -4.198 2.026 -6.877 1.00 . A A . 184 PHE HB3 1 1
9 14988 1 1 66 PHE HD1 H -3.811 5.703 -6.466 1.00 . A A . 184 PHE HD1 1 1
9 14989 1 1 66 PHE HD2 H -3.127 1.817 -4.866 1.00 . A A . 184 PHE HD2 1 1
9 14990 1 1 66 PHE HE1 H -3.004 6.712 -4.365 1.00 . A A . 184 PHE HE1 1 1
9 14991 1 1 66 PHE HE2 H -2.304 2.822 -2.758 1.00 . A A . 184 PHE HE2 1 1
9 14992 1 1 66 PHE HZ H -2.247 5.277 -2.514 1.00 . A A . 184 PHE HZ 1 1
9 14993 1 1 66 PHE N N -3.596 2.327 -9.366 1.00 . A A . 184 PHE N 1 1
9 14994 1 1 66 PHE O O -0.713 3.565 -8.219 1.00 . A A . 184 PHE O 1 1
9 14995 1 1 67 LEU C C 0.778 0.967 -8.439 1.00 . A A . 185 LEU C 1 1
9 14996 1 1 67 LEU CA C -0.030 1.105 -7.157 1.00 . A A . 185 LEU CA 1 1
9 14997 1 1 67 LEU CB C -0.005 -0.222 -6.383 1.00 . A A . 185 LEU CB 1 1
9 14998 1 1 67 LEU CD1 C -0.092 -2.626 -6.940 1.00 . A A . 185 LEU CD1 1 1
9 14999 1 1 67 LEU CD2 C -2.080 -1.535 -6.006 1.00 . A A . 185 LEU CD2 1 1
9 15000 1 1 67 LEU CG C -0.885 -1.353 -6.906 1.00 . A A . 185 LEU CG 1 1
9 15001 1 1 67 LEU H H -2.135 1.084 -6.995 1.00 . A A . 185 LEU H 1 1
9 15002 1 1 67 LEU HA H 0.448 1.861 -6.550 1.00 . A A . 185 LEU HA 1 1
9 15003 1 1 67 LEU HB2 H 1.015 -0.578 -6.389 1.00 . A A . 185 LEU HB2 1 1
9 15004 1 1 67 LEU HB3 H -0.276 -0.031 -5.359 1.00 . A A . 185 LEU HB3 1 1
9 15005 1 1 67 LEU HD11 H -0.733 -3.426 -7.279 1.00 . A A . 185 LEU HD11 1 1
9 15006 1 1 67 LEU HD12 H 0.305 -2.849 -5.959 1.00 . A A . 185 LEU HD12 1 1
9 15007 1 1 67 LEU HD13 H 0.719 -2.506 -7.645 1.00 . A A . 185 LEU HD13 1 1
9 15008 1 1 67 LEU HD21 H -1.754 -1.822 -5.019 1.00 . A A . 185 LEU HD21 1 1
9 15009 1 1 67 LEU HD22 H -2.715 -2.305 -6.418 1.00 . A A . 185 LEU HD22 1 1
9 15010 1 1 67 LEU HD23 H -2.618 -0.598 -5.944 1.00 . A A . 185 LEU HD23 1 1
9 15011 1 1 67 LEU HG H -1.233 -1.107 -7.900 1.00 . A A . 185 LEU HG 1 1
9 15012 1 1 67 LEU N N -1.402 1.593 -7.403 1.00 . A A . 185 LEU N 1 1
9 15013 1 1 67 LEU O O 2.005 1.091 -8.431 1.00 . A A . 185 LEU O 1 1
9 15014 1 1 68 LYS C C 1.379 1.929 -11.240 1.00 . A A . 186 LYS C 1 1
9 15015 1 1 68 LYS CA C 0.746 0.616 -10.820 1.00 . A A . 186 LYS CA 1 1
9 15016 1 1 68 LYS CB C -0.252 0.169 -11.872 1.00 . A A . 186 LYS CB 1 1
9 15017 1 1 68 LYS CD C -0.356 -2.333 -11.219 1.00 . A A . 186 LYS CD 1 1
9 15018 1 1 68 LYS CE C 0.946 -2.672 -10.498 1.00 . A A . 186 LYS CE 1 1
9 15019 1 1 68 LYS CG C -0.177 -1.294 -12.337 1.00 . A A . 186 LYS CG 1 1
9 15020 1 1 68 LYS H H -0.873 0.547 -9.508 1.00 . A A . 186 LYS H 1 1
9 15021 1 1 68 LYS HA H 1.511 -0.145 -10.744 1.00 . A A . 186 LYS HA 1 1
9 15022 1 1 68 LYS HB2 H -1.234 0.290 -11.438 1.00 . A A . 186 LYS HB2 1 1
9 15023 1 1 68 LYS HB3 H -0.165 0.829 -12.721 1.00 . A A . 186 LYS HB3 1 1
9 15024 1 1 68 LYS HD2 H -1.062 -1.932 -10.505 1.00 . A A . 186 LYS HD2 1 1
9 15025 1 1 68 LYS HD3 H -0.757 -3.234 -11.661 1.00 . A A . 186 LYS HD3 1 1
9 15026 1 1 68 LYS HE2 H 1.319 -1.791 -9.989 1.00 . A A . 186 LYS HE2 1 1
9 15027 1 1 68 LYS HE3 H 0.721 -3.426 -9.757 1.00 . A A . 186 LYS HE3 1 1
9 15028 1 1 68 LYS HG2 H -0.946 -1.462 -13.072 1.00 . A A . 186 LYS HG2 1 1
9 15029 1 1 68 LYS HG3 H 0.780 -1.456 -12.809 1.00 . A A . 186 LYS HG3 1 1
9 15030 1 1 68 LYS HZ1 H 1.543 -3.954 -12.060 1.00 . A A . 186 LYS HZ1 1 1
9 15031 1 1 68 LYS HZ2 H 2.735 -3.703 -10.945 1.00 . A A . 186 LYS HZ2 1 1
9 15032 1 1 68 LYS HZ3 H 2.380 -2.484 -12.047 1.00 . A A . 186 LYS HZ3 1 1
9 15033 1 1 68 LYS N N 0.095 0.727 -9.539 1.00 . A A . 186 LYS N 1 1
9 15034 1 1 68 LYS NZ N 1.953 -3.220 -11.443 1.00 . A A . 186 LYS NZ 1 1
9 15035 1 1 68 LYS O O 2.424 1.916 -11.854 1.00 . A A . 186 LYS O 1 1
9 15036 1 1 69 ALA C C 2.292 4.790 -10.165 1.00 . A A . 187 ALA C 1 1
9 15037 1 1 69 ALA CA C 1.284 4.370 -11.207 1.00 . A A . 187 ALA CA 1 1
9 15038 1 1 69 ALA CB C 0.168 5.383 -11.300 1.00 . A A . 187 ALA CB 1 1
9 15039 1 1 69 ALA H H -0.180 3.019 -10.568 1.00 . A A . 187 ALA H 1 1
9 15040 1 1 69 ALA HA H 1.826 4.393 -12.139 1.00 . A A . 187 ALA HA 1 1
9 15041 1 1 69 ALA HB1 H -0.507 5.088 -12.092 1.00 . A A . 187 ALA HB1 1 1
9 15042 1 1 69 ALA HB2 H 0.602 6.354 -11.487 1.00 . A A . 187 ALA HB2 1 1
9 15043 1 1 69 ALA HB3 H -0.367 5.388 -10.363 1.00 . A A . 187 ALA HB3 1 1
9 15044 1 1 69 ALA N N 0.734 3.039 -10.932 1.00 . A A . 187 ALA N 1 1
9 15045 1 1 69 ALA O O 3.155 5.605 -10.438 1.00 . A A . 187 ALA O 1 1
9 15046 1 1 70 ASN C C 4.483 3.900 -8.105 1.00 . A A . 188 ASN C 1 1
9 15047 1 1 70 ASN CA C 3.122 4.524 -7.913 1.00 . A A . 188 ASN CA 1 1
9 15048 1 1 70 ASN CB C 2.463 4.010 -6.588 1.00 . A A . 188 ASN CB 1 1
9 15049 1 1 70 ASN CG C 3.145 4.375 -5.237 1.00 . A A . 188 ASN CG 1 1
9 15050 1 1 70 ASN H H 1.657 3.385 -8.886 1.00 . A A . 188 ASN H 1 1
9 15051 1 1 70 ASN HA H 3.194 5.602 -7.884 1.00 . A A . 188 ASN HA 1 1
9 15052 1 1 70 ASN HB2 H 1.468 4.422 -6.534 1.00 . A A . 188 ASN HB2 1 1
9 15053 1 1 70 ASN HB3 H 2.376 2.936 -6.655 1.00 . A A . 188 ASN HB3 1 1
9 15054 1 1 70 ASN HD21 H 4.985 4.423 -6.002 1.00 . A A . 188 ASN HD21 1 1
9 15055 1 1 70 ASN HD22 H 4.865 4.718 -4.319 1.00 . A A . 188 ASN HD22 1 1
9 15056 1 1 70 ASN N N 2.282 4.123 -9.035 1.00 . A A . 188 ASN N 1 1
9 15057 1 1 70 ASN ND2 N 4.449 4.529 -5.188 1.00 . A A . 188 ASN ND2 1 1
9 15058 1 1 70 ASN O O 5.491 4.467 -7.669 1.00 . A A . 188 ASN O 1 1
9 15059 1 1 70 ASN OD1 O 2.460 4.511 -4.232 1.00 . A A . 188 ASN OD1 1 1
9 15060 1 1 71 LEU C C 6.663 3.139 -10.044 1.00 . A A . 189 LEU C 1 1
9 15061 1 1 71 LEU CA C 5.815 2.197 -9.130 1.00 . A A . 189 LEU CA 1 1
9 15062 1 1 71 LEU CB C 5.680 0.762 -9.714 1.00 . A A . 189 LEU CB 1 1
9 15063 1 1 71 LEU CD1 C 4.992 -1.627 -9.550 1.00 . A A . 189 LEU CD1 1 1
9 15064 1 1 71 LEU CD2 C 5.813 -0.439 -7.507 1.00 . A A . 189 LEU CD2 1 1
9 15065 1 1 71 LEU CG C 5.045 -0.303 -8.817 1.00 . A A . 189 LEU CG 1 1
9 15066 1 1 71 LEU H H 3.724 2.318 -9.063 1.00 . A A . 189 LEU H 1 1
9 15067 1 1 71 LEU HA H 6.352 2.136 -8.193 1.00 . A A . 189 LEU HA 1 1
9 15068 1 1 71 LEU HB2 H 5.092 0.813 -10.614 1.00 . A A . 189 LEU HB2 1 1
9 15069 1 1 71 LEU HB3 H 6.667 0.413 -9.970 1.00 . A A . 189 LEU HB3 1 1
9 15070 1 1 71 LEU HD11 H 4.385 -1.509 -10.435 1.00 . A A . 189 LEU HD11 1 1
9 15071 1 1 71 LEU HD12 H 4.580 -2.385 -8.902 1.00 . A A . 189 LEU HD12 1 1
9 15072 1 1 71 LEU HD13 H 5.993 -1.913 -9.838 1.00 . A A . 189 LEU HD13 1 1
9 15073 1 1 71 LEU HD21 H 5.753 0.494 -6.966 1.00 . A A . 189 LEU HD21 1 1
9 15074 1 1 71 LEU HD22 H 6.851 -0.665 -7.709 1.00 . A A . 189 LEU HD22 1 1
9 15075 1 1 71 LEU HD23 H 5.377 -1.232 -6.916 1.00 . A A . 189 LEU HD23 1 1
9 15076 1 1 71 LEU HG H 4.034 0.003 -8.597 1.00 . A A . 189 LEU HG 1 1
9 15077 1 1 71 LEU N N 4.543 2.781 -8.801 1.00 . A A . 189 LEU N 1 1
9 15078 1 1 71 LEU O O 7.510 3.820 -9.533 1.00 . A A . 189 LEU O 1 1
9 15079 1 1 72 PRO C C 7.362 5.537 -11.951 1.00 . A A . 190 PRO C 1 1
9 15080 1 1 72 PRO CA C 7.262 4.057 -12.278 1.00 . A A . 190 PRO CA 1 1
9 15081 1 1 72 PRO CB C 6.658 3.855 -13.657 1.00 . A A . 190 PRO CB 1 1
9 15082 1 1 72 PRO CD C 5.163 2.874 -12.077 1.00 . A A . 190 PRO CD 1 1
9 15083 1 1 72 PRO CG C 5.222 3.606 -13.393 1.00 . A A . 190 PRO CG 1 1
9 15084 1 1 72 PRO HA H 8.254 3.632 -12.249 1.00 . A A . 190 PRO HA 1 1
9 15085 1 1 72 PRO HB2 H 6.818 4.759 -14.229 1.00 . A A . 190 PRO HB2 1 1
9 15086 1 1 72 PRO HB3 H 7.135 3.010 -14.133 1.00 . A A . 190 PRO HB3 1 1
9 15087 1 1 72 PRO HD2 H 4.280 3.185 -11.538 1.00 . A A . 190 PRO HD2 1 1
9 15088 1 1 72 PRO HD3 H 5.161 1.808 -12.240 1.00 . A A . 190 PRO HD3 1 1
9 15089 1 1 72 PRO HG2 H 4.708 4.550 -13.287 1.00 . A A . 190 PRO HG2 1 1
9 15090 1 1 72 PRO HG3 H 4.788 3.003 -14.176 1.00 . A A . 190 PRO HG3 1 1
9 15091 1 1 72 PRO N N 6.368 3.308 -11.373 1.00 . A A . 190 PRO N 1 1
9 15092 1 1 72 PRO O O 8.251 6.222 -12.445 1.00 . A A . 190 PRO O 1 1
9 15093 1 1 73 LEU C C 7.630 7.611 -9.722 1.00 . A A . 191 LEU C 1 1
9 15094 1 1 73 LEU CA C 6.469 7.381 -10.697 1.00 . A A . 191 LEU CA 1 1
9 15095 1 1 73 LEU CB C 5.168 7.653 -9.960 1.00 . A A . 191 LEU CB 1 1
9 15096 1 1 73 LEU CD1 C 4.440 9.749 -11.046 1.00 . A A . 191 LEU CD1 1 1
9 15097 1 1 73 LEU CD2 C 3.603 9.117 -8.787 1.00 . A A . 191 LEU CD2 1 1
9 15098 1 1 73 LEU CG C 4.779 9.086 -9.720 1.00 . A A . 191 LEU CG 1 1
9 15099 1 1 73 LEU H H 5.761 5.424 -10.758 1.00 . A A . 191 LEU H 1 1
9 15100 1 1 73 LEU HA H 6.525 8.035 -11.558 1.00 . A A . 191 LEU HA 1 1
9 15101 1 1 73 LEU HB2 H 4.359 7.184 -10.500 1.00 . A A . 191 LEU HB2 1 1
9 15102 1 1 73 LEU HB3 H 5.236 7.162 -9.000 1.00 . A A . 191 LEU HB3 1 1
9 15103 1 1 73 LEU HD11 H 5.317 9.706 -11.677 1.00 . A A . 191 LEU HD11 1 1
9 15104 1 1 73 LEU HD12 H 4.145 10.775 -10.882 1.00 . A A . 191 LEU HD12 1 1
9 15105 1 1 73 LEU HD13 H 3.646 9.178 -11.513 1.00 . A A . 191 LEU HD13 1 1
9 15106 1 1 73 LEU HD21 H 2.787 8.575 -9.247 1.00 . A A . 191 LEU HD21 1 1
9 15107 1 1 73 LEU HD22 H 3.318 10.140 -8.585 1.00 . A A . 191 LEU HD22 1 1
9 15108 1 1 73 LEU HD23 H 3.877 8.615 -7.869 1.00 . A A . 191 LEU HD23 1 1
9 15109 1 1 73 LEU HG H 5.597 9.616 -9.259 1.00 . A A . 191 LEU HG 1 1
9 15110 1 1 73 LEU N N 6.461 6.013 -11.119 1.00 . A A . 191 LEU N 1 1
9 15111 1 1 73 LEU O O 8.564 8.351 -9.999 1.00 . A A . 191 LEU O 1 1
9 15112 1 1 74 LEU C C 9.741 6.288 -7.617 1.00 . A A . 192 LEU C 1 1
9 15113 1 1 74 LEU CA C 8.498 7.193 -7.518 1.00 . A A . 192 LEU CA 1 1
9 15114 1 1 74 LEU CB C 7.699 7.090 -6.176 1.00 . A A . 192 LEU CB 1 1
9 15115 1 1 74 LEU CD1 C 7.223 7.573 -3.763 1.00 . A A . 192 LEU CD1 1 1
9 15116 1 1 74 LEU CD2 C 9.557 7.189 -4.418 1.00 . A A . 192 LEU CD2 1 1
9 15117 1 1 74 LEU CG C 8.235 7.776 -4.879 1.00 . A A . 192 LEU CG 1 1
9 15118 1 1 74 LEU H H 6.857 6.290 -8.385 1.00 . A A . 192 LEU H 1 1
9 15119 1 1 74 LEU HA H 8.856 8.201 -7.623 1.00 . A A . 192 LEU HA 1 1
9 15120 1 1 74 LEU HB2 H 6.707 7.477 -6.349 1.00 . A A . 192 LEU HB2 1 1
9 15121 1 1 74 LEU HB3 H 7.578 6.040 -5.953 1.00 . A A . 192 LEU HB3 1 1
9 15122 1 1 74 LEU HD11 H 6.284 8.035 -4.034 1.00 . A A . 192 LEU HD11 1 1
9 15123 1 1 74 LEU HD12 H 7.581 8.008 -2.844 1.00 . A A . 192 LEU HD12 1 1
9 15124 1 1 74 LEU HD13 H 7.063 6.516 -3.603 1.00 . A A . 192 LEU HD13 1 1
9 15125 1 1 74 LEU HD21 H 10.300 7.321 -5.192 1.00 . A A . 192 LEU HD21 1 1
9 15126 1 1 74 LEU HD22 H 9.421 6.135 -4.228 1.00 . A A . 192 LEU HD22 1 1
9 15127 1 1 74 LEU HD23 H 9.873 7.700 -3.520 1.00 . A A . 192 LEU HD23 1 1
9 15128 1 1 74 LEU HG H 8.355 8.838 -5.045 1.00 . A A . 192 LEU HG 1 1
9 15129 1 1 74 LEU N N 7.566 6.942 -8.587 1.00 . A A . 192 LEU N 1 1
9 15130 1 1 74 LEU O O 10.781 6.577 -7.010 1.00 . A A . 192 LEU O 1 1
9 15131 1 1 75 GLN C C 12.102 4.912 -8.987 1.00 . A A . 193 GLN C 1 1
9 15132 1 1 75 GLN CA C 10.782 4.304 -8.602 1.00 . A A . 193 GLN CA 1 1
9 15133 1 1 75 GLN CB C 10.496 3.143 -9.520 1.00 . A A . 193 GLN CB 1 1
9 15134 1 1 75 GLN CD C 9.436 0.896 -9.838 1.00 . A A . 193 GLN CD 1 1
9 15135 1 1 75 GLN CG C 9.706 2.043 -8.874 1.00 . A A . 193 GLN CG 1 1
9 15136 1 1 75 GLN H H 8.834 5.069 -8.935 1.00 . A A . 193 GLN H 1 1
9 15137 1 1 75 GLN HA H 10.934 3.888 -7.616 1.00 . A A . 193 GLN HA 1 1
9 15138 1 1 75 GLN HB2 H 9.960 3.511 -10.384 1.00 . A A . 193 GLN HB2 1 1
9 15139 1 1 75 GLN HB3 H 11.436 2.730 -9.850 1.00 . A A . 193 GLN HB3 1 1
9 15140 1 1 75 GLN HE21 H 9.441 -0.388 -8.352 1.00 . A A . 193 GLN HE21 1 1
9 15141 1 1 75 GLN HE22 H 9.201 -1.050 -9.933 1.00 . A A . 193 GLN HE22 1 1
9 15142 1 1 75 GLN HG2 H 10.235 1.697 -7.996 1.00 . A A . 193 GLN HG2 1 1
9 15143 1 1 75 GLN HG3 H 8.770 2.486 -8.579 1.00 . A A . 193 GLN HG3 1 1
9 15144 1 1 75 GLN N N 9.665 5.242 -8.439 1.00 . A A . 193 GLN N 1 1
9 15145 1 1 75 GLN NE2 N 9.341 -0.292 -9.318 1.00 . A A . 193 GLN NE2 1 1
9 15146 1 1 75 GLN O O 13.061 4.379 -8.633 1.00 . A A . 193 GLN O 1 1
9 15147 1 1 75 GLN OE1 O 9.310 1.091 -11.053 1.00 . A A . 193 GLN OE1 1 1
9 15148 1 1 76 ARG C C 14.341 6.912 -8.868 1.00 . A A . 194 ARG C 1 1
9 15149 1 1 76 ARG CA C 13.491 6.536 -10.087 1.00 . A A . 194 ARG CA 1 1
9 15150 1 1 76 ARG CB C 13.321 7.752 -10.993 1.00 . A A . 194 ARG CB 1 1
9 15151 1 1 76 ARG CD C 13.437 6.982 -13.439 1.00 . A A . 194 ARG CD 1 1
9 15152 1 1 76 ARG CG C 12.562 7.495 -12.291 1.00 . A A . 194 ARG CG 1 1
9 15153 1 1 76 ARG CZ C 13.447 4.518 -13.899 1.00 . A A . 194 ARG CZ 1 1
9 15154 1 1 76 ARG H H 11.385 6.460 -10.086 1.00 . A A . 194 ARG H 1 1
9 15155 1 1 76 ARG HA H 13.993 5.755 -10.636 1.00 . A A . 194 ARG HA 1 1
9 15156 1 1 76 ARG HB2 H 12.785 8.510 -10.444 1.00 . A A . 194 ARG HB2 1 1
9 15157 1 1 76 ARG HB3 H 14.304 8.127 -11.239 1.00 . A A . 194 ARG HB3 1 1
9 15158 1 1 76 ARG HD2 H 12.874 7.014 -14.360 1.00 . A A . 194 ARG HD2 1 1
9 15159 1 1 76 ARG HD3 H 14.281 7.648 -13.535 1.00 . A A . 194 ARG HD3 1 1
9 15160 1 1 76 ARG HE H 14.797 5.549 -12.757 1.00 . A A . 194 ARG HE 1 1
9 15161 1 1 76 ARG HG2 H 11.851 6.709 -12.080 1.00 . A A . 194 ARG HG2 1 1
9 15162 1 1 76 ARG HG3 H 12.051 8.397 -12.592 1.00 . A A . 194 ARG HG3 1 1
9 15163 1 1 76 ARG HH11 H 11.705 5.423 -14.518 1.00 . A A . 194 ARG HH11 1 1
9 15164 1 1 76 ARG HH12 H 11.869 3.794 -14.992 1.00 . A A . 194 ARG HH12 1 1
9 15165 1 1 76 ARG HH21 H 15.025 3.240 -13.505 1.00 . A A . 194 ARG HH21 1 1
9 15166 1 1 76 ARG HH22 H 13.730 2.556 -14.376 1.00 . A A . 194 ARG HH22 1 1
9 15167 1 1 76 ARG N N 12.165 6.033 -9.676 1.00 . A A . 194 ARG N 1 1
9 15168 1 1 76 ARG NE N 13.962 5.608 -13.272 1.00 . A A . 194 ARG NE 1 1
9 15169 1 1 76 ARG NH1 N 12.255 4.585 -14.507 1.00 . A A . 194 ARG NH1 1 1
9 15170 1 1 76 ARG NH2 N 14.118 3.377 -13.922 1.00 . A A . 194 ARG NH2 1 1
9 15171 1 1 76 ARG O O 15.513 6.565 -8.811 1.00 . A A . 194 ARG O 1 1
9 15172 1 1 77 GLU C C 14.659 6.632 -5.802 1.00 . A A . 195 GLU C 1 1
9 15173 1 1 77 GLU CA C 14.431 7.878 -6.672 1.00 . A A . 195 GLU CA 1 1
9 15174 1 1 77 GLU CB C 13.623 8.909 -5.897 1.00 . A A . 195 GLU CB 1 1
9 15175 1 1 77 GLU CD C 14.657 10.960 -6.928 1.00 . A A . 195 GLU CD 1 1
9 15176 1 1 77 GLU CG C 13.384 10.197 -6.646 1.00 . A A . 195 GLU CG 1 1
9 15177 1 1 77 GLU H H 12.797 7.762 -8.048 1.00 . A A . 195 GLU H 1 1
9 15178 1 1 77 GLU HA H 15.391 8.305 -6.930 1.00 . A A . 195 GLU HA 1 1
9 15179 1 1 77 GLU HB2 H 12.668 8.479 -5.630 1.00 . A A . 195 GLU HB2 1 1
9 15180 1 1 77 GLU HB3 H 14.163 9.141 -4.995 1.00 . A A . 195 GLU HB3 1 1
9 15181 1 1 77 GLU HG2 H 12.892 9.966 -7.576 1.00 . A A . 195 GLU HG2 1 1
9 15182 1 1 77 GLU HG3 H 12.747 10.831 -6.048 1.00 . A A . 195 GLU HG3 1 1
9 15183 1 1 77 GLU N N 13.737 7.529 -7.898 1.00 . A A . 195 GLU N 1 1
9 15184 1 1 77 GLU O O 15.770 6.378 -5.316 1.00 . A A . 195 GLU O 1 1
9 15185 1 1 77 GLU OE1 O 15.416 10.585 -7.817 1.00 . A A . 195 GLU OE1 1 1
9 15186 1 1 77 GLU OE2 O 14.910 11.979 -6.248 1.00 . A A . 195 GLU OE2 1 1
9 15187 1 1 78 LEU C C 14.508 3.507 -5.404 1.00 . A A . 196 LEU C 1 1
9 15188 1 1 78 LEU CA C 13.660 4.658 -4.792 1.00 . A A . 196 LEU CA 1 1
9 15189 1 1 78 LEU CB C 12.167 4.283 -4.531 1.00 . A A . 196 LEU CB 1 1
9 15190 1 1 78 LEU CD1 C 10.463 3.012 -3.222 1.00 . A A . 196 LEU CD1 1 1
9 15191 1 1 78 LEU CD2 C 11.658 1.901 -5.067 1.00 . A A . 196 LEU CD2 1 1
9 15192 1 1 78 LEU CG C 11.802 2.911 -3.944 1.00 . A A . 196 LEU CG 1 1
9 15193 1 1 78 LEU H H 12.697 6.052 -5.907 1.00 . A A . 196 LEU H 1 1
9 15194 1 1 78 LEU HA H 14.095 4.943 -3.844 1.00 . A A . 196 LEU HA 1 1
9 15195 1 1 78 LEU HB2 H 11.761 5.022 -3.859 1.00 . A A . 196 LEU HB2 1 1
9 15196 1 1 78 LEU HB3 H 11.668 4.381 -5.483 1.00 . A A . 196 LEU HB3 1 1
9 15197 1 1 78 LEU HD11 H 10.537 3.733 -2.422 1.00 . A A . 196 LEU HD11 1 1
9 15198 1 1 78 LEU HD12 H 10.191 2.051 -2.808 1.00 . A A . 196 LEU HD12 1 1
9 15199 1 1 78 LEU HD13 H 9.712 3.328 -3.931 1.00 . A A . 196 LEU HD13 1 1
9 15200 1 1 78 LEU HD21 H 11.364 0.939 -4.670 1.00 . A A . 196 LEU HD21 1 1
9 15201 1 1 78 LEU HD22 H 12.597 1.803 -5.592 1.00 . A A . 196 LEU HD22 1 1
9 15202 1 1 78 LEU HD23 H 10.904 2.248 -5.759 1.00 . A A . 196 LEU HD23 1 1
9 15203 1 1 78 LEU HG H 12.567 2.574 -3.261 1.00 . A A . 196 LEU HG 1 1
9 15204 1 1 78 LEU N N 13.616 5.834 -5.639 1.00 . A A . 196 LEU N 1 1
9 15205 1 1 78 LEU O O 15.147 2.741 -4.672 1.00 . A A . 196 LEU O 1 1
9 15206 1 1 79 LEU C C 16.812 2.822 -7.237 1.00 . A A . 197 LEU C 1 1
9 15207 1 1 79 LEU CA C 15.368 2.455 -7.422 1.00 . A A . 197 LEU CA 1 1
9 15208 1 1 79 LEU CB C 15.043 2.413 -8.924 1.00 . A A . 197 LEU CB 1 1
9 15209 1 1 79 LEU CD1 C 15.694 0.045 -9.420 1.00 . A A . 197 LEU CD1 1 1
9 15210 1 1 79 LEU CD2 C 15.490 1.729 -11.257 1.00 . A A . 197 LEU CD2 1 1
9 15211 1 1 79 LEU CG C 15.879 1.502 -9.814 1.00 . A A . 197 LEU CG 1 1
9 15212 1 1 79 LEU H H 13.900 4.004 -7.183 1.00 . A A . 197 LEU H 1 1
9 15213 1 1 79 LEU HA H 15.194 1.478 -6.998 1.00 . A A . 197 LEU HA 1 1
9 15214 1 1 79 LEU HB2 H 14.007 2.136 -9.044 1.00 . A A . 197 LEU HB2 1 1
9 15215 1 1 79 LEU HB3 H 15.139 3.427 -9.281 1.00 . A A . 197 LEU HB3 1 1
9 15216 1 1 79 LEU HD11 H 16.011 -0.091 -8.395 1.00 . A A . 197 LEU HD11 1 1
9 15217 1 1 79 LEU HD12 H 16.288 -0.573 -10.073 1.00 . A A . 197 LEU HD12 1 1
9 15218 1 1 79 LEU HD13 H 14.653 -0.227 -9.516 1.00 . A A . 197 LEU HD13 1 1
9 15219 1 1 79 LEU HD21 H 16.113 1.141 -11.912 1.00 . A A . 197 LEU HD21 1 1
9 15220 1 1 79 LEU HD22 H 15.583 2.783 -11.474 1.00 . A A . 197 LEU HD22 1 1
9 15221 1 1 79 LEU HD23 H 14.457 1.442 -11.384 1.00 . A A . 197 LEU HD23 1 1
9 15222 1 1 79 LEU HG H 16.920 1.763 -9.700 1.00 . A A . 197 LEU HG 1 1
9 15223 1 1 79 LEU N N 14.517 3.407 -6.705 1.00 . A A . 197 LEU N 1 1
9 15224 1 1 79 LEU O O 17.631 1.958 -7.058 1.00 . A A . 197 LEU O 1 1
9 15225 1 1 80 HIS C C 18.969 4.246 -5.680 1.00 . A A . 198 HIS C 1 1
9 15226 1 1 80 HIS CA C 18.486 4.583 -7.094 1.00 . A A . 198 HIS CA 1 1
9 15227 1 1 80 HIS CB C 18.553 6.097 -7.347 1.00 . A A . 198 HIS CB 1 1
9 15228 1 1 80 HIS CD2 C 20.536 7.328 -6.178 1.00 . A A . 198 HIS CD2 1 1
9 15229 1 1 80 HIS CE1 C 21.962 7.309 -7.839 1.00 . A A . 198 HIS CE1 1 1
9 15230 1 1 80 HIS CG C 19.934 6.708 -7.214 1.00 . A A . 198 HIS CG 1 1
9 15231 1 1 80 HIS H H 16.383 4.758 -7.402 1.00 . A A . 198 HIS H 1 1
9 15232 1 1 80 HIS HA H 19.106 4.067 -7.817 1.00 . A A . 198 HIS HA 1 1
9 15233 1 1 80 HIS HB2 H 18.199 6.303 -8.348 1.00 . A A . 198 HIS HB2 1 1
9 15234 1 1 80 HIS HB3 H 17.894 6.599 -6.651 1.00 . A A . 198 HIS HB3 1 1
9 15235 1 1 80 HIS HD2 H 20.097 7.518 -5.209 1.00 . A A . 198 HIS HD2 1 1
9 15236 1 1 80 HIS HE1 H 22.854 7.458 -8.431 1.00 . A A . 198 HIS HE1 1 1
9 15237 1 1 80 HIS N N 17.110 4.116 -7.249 1.00 . A A . 198 HIS N 1 1
9 15238 1 1 80 HIS ND1 N 20.848 6.713 -8.237 1.00 . A A . 198 HIS ND1 1 1
9 15239 1 1 80 HIS NE2 N 21.799 7.694 -6.588 1.00 . A A . 198 HIS NE2 1 1
9 15240 1 1 80 HIS O O 20.143 3.883 -5.475 1.00 . A A . 198 HIS O 1 1
9 15241 1 1 81 CYS C C 18.702 2.436 -3.391 1.00 . A A . 199 CYS C 1 1
9 15242 1 1 81 CYS CA C 18.328 3.939 -3.375 1.00 . A A . 199 CYS CA 1 1
9 15243 1 1 81 CYS CB C 17.104 4.200 -2.487 1.00 . A A . 199 CYS CB 1 1
9 15244 1 1 81 CYS H H 17.240 4.765 -5.074 1.00 . A A . 199 CYS H 1 1
9 15245 1 1 81 CYS HA H 19.170 4.512 -3.013 1.00 . A A . 199 CYS HA 1 1
9 15246 1 1 81 CYS HB2 H 16.272 3.619 -2.858 1.00 . A A . 199 CYS HB2 1 1
9 15247 1 1 81 CYS HB3 H 17.331 3.891 -1.477 1.00 . A A . 199 CYS HB3 1 1
9 15248 1 1 81 CYS HG H 16.477 6.353 -3.694 1.00 . A A . 199 CYS HG 1 1
9 15249 1 1 81 CYS N N 18.069 4.373 -4.731 1.00 . A A . 199 CYS N 1 1
9 15250 1 1 81 CYS O O 19.808 2.056 -2.994 1.00 . A A . 199 CYS O 1 1
9 15251 1 1 81 CYS SG S 16.579 5.925 -2.439 1.00 . A A . 199 CYS SG 1 1
9 15252 1 1 82 ALA C C 19.263 -0.186 -4.726 1.00 . A A . 200 ALA C 1 1
9 15253 1 1 82 ALA CA C 17.918 0.164 -4.052 1.00 . A A . 200 ALA CA 1 1
9 15254 1 1 82 ALA CB C 16.755 -0.387 -4.869 1.00 . A A . 200 ALA CB 1 1
9 15255 1 1 82 ALA H H 16.859 2.030 -3.934 1.00 . A A . 200 ALA H 1 1
9 15256 1 1 82 ALA HA H 17.890 -0.304 -3.079 1.00 . A A . 200 ALA HA 1 1
9 15257 1 1 82 ALA HB1 H 15.821 -0.183 -4.367 1.00 . A A . 200 ALA HB1 1 1
9 15258 1 1 82 ALA HB2 H 16.871 -1.455 -4.987 1.00 . A A . 200 ALA HB2 1 1
9 15259 1 1 82 ALA HB3 H 16.759 0.073 -5.845 1.00 . A A . 200 ALA HB3 1 1
9 15260 1 1 82 ALA N N 17.744 1.614 -3.820 1.00 . A A . 200 ALA N 1 1
9 15261 1 1 82 ALA O O 20.022 -0.989 -4.204 1.00 . A A . 200 ALA O 1 1
9 15262 1 1 83 ARG C C 21.991 0.389 -5.830 1.00 . A A . 201 ARG C 1 1
9 15263 1 1 83 ARG CA C 20.752 0.224 -6.714 1.00 . A A . 201 ARG CA 1 1
9 15264 1 1 83 ARG CB C 20.813 1.235 -7.885 1.00 . A A . 201 ARG CB 1 1
9 15265 1 1 83 ARG CD C 20.175 0.123 -10.134 1.00 . A A . 201 ARG CD 1 1
9 15266 1 1 83 ARG CG C 19.755 1.046 -8.973 1.00 . A A . 201 ARG CG 1 1
9 15267 1 1 83 ARG CZ C 19.739 -2.242 -9.313 1.00 . A A . 201 ARG CZ 1 1
9 15268 1 1 83 ARG H H 18.766 0.951 -6.265 1.00 . A A . 201 ARG H 1 1
9 15269 1 1 83 ARG HA H 20.780 -0.774 -7.125 1.00 . A A . 201 ARG HA 1 1
9 15270 1 1 83 ARG HB2 H 20.696 2.227 -7.474 1.00 . A A . 201 ARG HB2 1 1
9 15271 1 1 83 ARG HB3 H 21.792 1.154 -8.337 1.00 . A A . 201 ARG HB3 1 1
9 15272 1 1 83 ARG HD2 H 19.359 0.058 -10.841 1.00 . A A . 201 ARG HD2 1 1
9 15273 1 1 83 ARG HD3 H 21.014 0.588 -10.630 1.00 . A A . 201 ARG HD3 1 1
9 15274 1 1 83 ARG HE H 21.510 -1.482 -9.943 1.00 . A A . 201 ARG HE 1 1
9 15275 1 1 83 ARG HG2 H 18.897 0.587 -8.507 1.00 . A A . 201 ARG HG2 1 1
9 15276 1 1 83 ARG HG3 H 19.470 2.011 -9.370 1.00 . A A . 201 ARG HG3 1 1
9 15277 1 1 83 ARG HH11 H 18.181 -1.013 -8.792 1.00 . A A . 201 ARG HH11 1 1
9 15278 1 1 83 ARG HH12 H 17.906 -2.680 -8.507 1.00 . A A . 201 ARG HH12 1 1
9 15279 1 1 83 ARG HH21 H 21.085 -3.743 -9.604 1.00 . A A . 201 ARG HH21 1 1
9 15280 1 1 83 ARG HH22 H 19.568 -4.272 -9.042 1.00 . A A . 201 ARG HH22 1 1
9 15281 1 1 83 ARG N N 19.489 0.372 -5.933 1.00 . A A . 201 ARG N 1 1
9 15282 1 1 83 ARG NE N 20.567 -1.266 -9.737 1.00 . A A . 201 ARG NE 1 1
9 15283 1 1 83 ARG NH1 N 18.515 -1.956 -8.834 1.00 . A A . 201 ARG NH1 1 1
9 15284 1 1 83 ARG NH2 N 20.162 -3.499 -9.301 1.00 . A A . 201 ARG NH2 1 1
9 15285 1 1 83 ARG O O 22.882 -0.475 -5.823 1.00 . A A . 201 ARG O 1 1
9 15286 1 1 84 LEU C C 23.300 0.800 -3.100 1.00 . A A . 202 LEU C 1 1
9 15287 1 1 84 LEU CA C 23.157 1.838 -4.216 1.00 . A A . 202 LEU CA 1 1
9 15288 1 1 84 LEU CB C 22.959 3.244 -3.627 1.00 . A A . 202 LEU CB 1 1
9 15289 1 1 84 LEU CD1 C 25.391 3.793 -3.267 1.00 . A A . 202 LEU CD1 1 1
9 15290 1 1 84 LEU CD2 C 23.625 5.125 -2.123 1.00 . A A . 202 LEU CD2 1 1
9 15291 1 1 84 LEU CG C 24.009 3.746 -2.627 1.00 . A A . 202 LEU CG 1 1
9 15292 1 1 84 LEU H H 21.355 2.208 -4.992 1.00 . A A . 202 LEU H 1 1
9 15293 1 1 84 LEU HA H 24.051 1.841 -4.822 1.00 . A A . 202 LEU HA 1 1
9 15294 1 1 84 LEU HB2 H 22.889 3.959 -4.434 1.00 . A A . 202 LEU HB2 1 1
9 15295 1 1 84 LEU HB3 H 22.000 3.244 -3.130 1.00 . A A . 202 LEU HB3 1 1
9 15296 1 1 84 LEU HD11 H 26.111 4.099 -2.525 1.00 . A A . 202 LEU HD11 1 1
9 15297 1 1 84 LEU HD12 H 25.387 4.508 -4.077 1.00 . A A . 202 LEU HD12 1 1
9 15298 1 1 84 LEU HD13 H 25.645 2.816 -3.647 1.00 . A A . 202 LEU HD13 1 1
9 15299 1 1 84 LEU HD21 H 23.531 5.780 -2.978 1.00 . A A . 202 LEU HD21 1 1
9 15300 1 1 84 LEU HD22 H 24.391 5.485 -1.448 1.00 . A A . 202 LEU HD22 1 1
9 15301 1 1 84 LEU HD23 H 22.685 5.070 -1.594 1.00 . A A . 202 LEU HD23 1 1
9 15302 1 1 84 LEU HG H 24.040 3.074 -1.779 1.00 . A A . 202 LEU HG 1 1
9 15303 1 1 84 LEU N N 22.042 1.513 -5.083 1.00 . A A . 202 LEU N 1 1
9 15304 1 1 84 LEU O O 24.402 0.310 -2.843 1.00 . A A . 202 LEU O 1 1
9 15305 1 1 85 ALA C C 22.483 -1.926 -1.930 1.00 . A A . 203 ALA C 1 1
9 15306 1 1 85 ALA CA C 22.148 -0.522 -1.392 1.00 . A A . 203 ALA CA 1 1
9 15307 1 1 85 ALA CB C 20.784 -0.496 -0.725 1.00 . A A . 203 ALA CB 1 1
9 15308 1 1 85 ALA H H 21.334 0.894 -2.706 1.00 . A A . 203 ALA H 1 1
9 15309 1 1 85 ALA HA H 22.891 -0.232 -0.666 1.00 . A A . 203 ALA HA 1 1
9 15310 1 1 85 ALA HB1 H 20.018 -0.742 -1.447 1.00 . A A . 203 ALA HB1 1 1
9 15311 1 1 85 ALA HB2 H 20.593 0.495 -0.341 1.00 . A A . 203 ALA HB2 1 1
9 15312 1 1 85 ALA HB3 H 20.767 -1.219 0.077 1.00 . A A . 203 ALA HB3 1 1
9 15313 1 1 85 ALA N N 22.187 0.473 -2.454 1.00 . A A . 203 ALA N 1 1
9 15314 1 1 85 ALA O O 22.830 -2.826 -1.172 1.00 . A A . 203 ALA O 1 1
9 15315 1 1 86 LYS C C 21.552 -4.355 -3.546 1.00 . A A . 204 LYS C 1 1
9 15316 1 1 86 LYS CA C 22.586 -3.306 -3.968 1.00 . A A . 204 LYS CA 1 1
9 15317 1 1 86 LYS CB C 24.020 -3.818 -3.783 1.00 . A A . 204 LYS CB 1 1
9 15318 1 1 86 LYS CD C 25.775 -5.471 -4.437 1.00 . A A . 204 LYS CD 1 1
9 15319 1 1 86 LYS CE C 26.208 -6.491 -5.472 1.00 . A A . 204 LYS CE 1 1
9 15320 1 1 86 LYS CG C 24.418 -4.880 -4.782 1.00 . A A . 204 LYS CG 1 1
9 15321 1 1 86 LYS H H 22.068 -1.301 -3.774 1.00 . A A . 204 LYS H 1 1
9 15322 1 1 86 LYS HA H 22.421 -3.076 -5.011 1.00 . A A . 204 LYS HA 1 1
9 15323 1 1 86 LYS HB2 H 24.698 -2.986 -3.892 1.00 . A A . 204 LYS HB2 1 1
9 15324 1 1 86 LYS HB3 H 24.116 -4.228 -2.789 1.00 . A A . 204 LYS HB3 1 1
9 15325 1 1 86 LYS HD2 H 26.520 -4.688 -4.390 1.00 . A A . 204 LYS HD2 1 1
9 15326 1 1 86 LYS HD3 H 25.686 -5.969 -3.483 1.00 . A A . 204 LYS HD3 1 1
9 15327 1 1 86 LYS HE2 H 26.341 -5.987 -6.416 1.00 . A A . 204 LYS HE2 1 1
9 15328 1 1 86 LYS HE3 H 27.150 -6.919 -5.158 1.00 . A A . 204 LYS HE3 1 1
9 15329 1 1 86 LYS HG2 H 23.664 -5.656 -4.787 1.00 . A A . 204 LYS HG2 1 1
9 15330 1 1 86 LYS HG3 H 24.478 -4.425 -5.762 1.00 . A A . 204 LYS HG3 1 1
9 15331 1 1 86 LYS HZ1 H 25.129 -8.171 -4.808 1.00 . A A . 204 LYS HZ1 1 1
9 15332 1 1 86 LYS HZ2 H 25.530 -8.204 -6.434 1.00 . A A . 204 LYS HZ2 1 1
9 15333 1 1 86 LYS HZ3 H 24.283 -7.199 -5.896 1.00 . A A . 204 LYS HZ3 1 1
9 15334 1 1 86 LYS N N 22.361 -2.075 -3.245 1.00 . A A . 204 LYS N 1 1
9 15335 1 1 86 LYS NZ N 25.221 -7.579 -5.664 1.00 . A A . 204 LYS NZ 1 1
9 15336 1 1 86 LYS O O 21.884 -5.506 -3.217 1.00 . A A . 204 LYS O 1 1
9 15337 1 1 87 GLN C C 17.953 -4.500 -4.049 1.00 . A A . 205 GLN C 1 1
9 15338 1 1 87 GLN CA C 19.194 -4.834 -3.250 1.00 . A A . 205 GLN CA 1 1
9 15339 1 1 87 GLN CB C 18.910 -4.792 -1.739 1.00 . A A . 205 GLN CB 1 1
9 15340 1 1 87 GLN CD C 18.327 -3.452 0.302 1.00 . A A . 205 GLN CD 1 1
9 15341 1 1 87 GLN CG C 18.633 -3.411 -1.180 1.00 . A A . 205 GLN CG 1 1
9 15342 1 1 87 GLN H H 20.081 -3.098 -4.047 1.00 . A A . 205 GLN H 1 1
9 15343 1 1 87 GLN HA H 19.497 -5.834 -3.517 1.00 . A A . 205 GLN HA 1 1
9 15344 1 1 87 GLN HB2 H 18.035 -5.390 -1.532 1.00 . A A . 205 GLN HB2 1 1
9 15345 1 1 87 GLN HB3 H 19.764 -5.194 -1.215 1.00 . A A . 205 GLN HB3 1 1
9 15346 1 1 87 GLN HE21 H 17.152 -1.899 0.120 1.00 . A A . 205 GLN HE21 1 1
9 15347 1 1 87 GLN HE22 H 17.313 -2.565 1.710 1.00 . A A . 205 GLN HE22 1 1
9 15348 1 1 87 GLN HG2 H 19.504 -2.784 -1.329 1.00 . A A . 205 GLN HG2 1 1
9 15349 1 1 87 GLN HG3 H 17.800 -2.968 -1.702 1.00 . A A . 205 GLN HG3 1 1
9 15350 1 1 87 GLN N N 20.290 -3.958 -3.618 1.00 . A A . 205 GLN N 1 1
9 15351 1 1 87 GLN NE2 N 17.517 -2.550 0.754 1.00 . A A . 205 GLN NE2 1 1
9 15352 1 1 87 GLN O O 17.940 -3.526 -4.803 1.00 . A A . 205 GLN O 1 1
9 15353 1 1 87 GLN OE1 O 18.810 -4.309 1.037 1.00 . A A . 205 GLN OE1 1 1
9 15354 1 1 88 ASN C C 14.930 -3.969 -3.865 1.00 . A A . 206 ASN C 1 1
9 15355 1 1 88 ASN CA C 15.653 -5.098 -4.571 1.00 . A A . 206 ASN CA 1 1
9 15356 1 1 88 ASN CB C 14.765 -6.346 -4.438 1.00 . A A . 206 ASN CB 1 1
9 15357 1 1 88 ASN CG C 15.438 -7.572 -4.962 1.00 . A A . 206 ASN CG 1 1
9 15358 1 1 88 ASN H H 17.061 -6.174 -3.457 1.00 . A A . 206 ASN H 1 1
9 15359 1 1 88 ASN HA H 15.840 -4.926 -5.624 1.00 . A A . 206 ASN HA 1 1
9 15360 1 1 88 ASN HB2 H 14.538 -6.511 -3.394 1.00 . A A . 206 ASN HB2 1 1
9 15361 1 1 88 ASN HB3 H 13.852 -6.179 -4.989 1.00 . A A . 206 ASN HB3 1 1
9 15362 1 1 88 ASN HD21 H 14.737 -7.255 -6.784 1.00 . A A . 206 ASN HD21 1 1
9 15363 1 1 88 ASN HD22 H 15.751 -8.625 -6.579 1.00 . A A . 206 ASN HD22 1 1
9 15364 1 1 88 ASN N N 16.926 -5.321 -3.911 1.00 . A A . 206 ASN N 1 1
9 15365 1 1 88 ASN ND2 N 15.282 -7.841 -6.226 1.00 . A A . 206 ASN ND2 1 1
9 15366 1 1 88 ASN O O 14.998 -3.871 -2.624 1.00 . A A . 206 ASN O 1 1
9 15367 1 1 88 ASN OD1 O 16.111 -8.262 -4.218 1.00 . A A . 206 ASN OD1 1 1
9 15368 1 1 89 PRO C C 12.429 -2.448 -3.051 1.00 . A A . 207 PRO C 1 1
9 15369 1 1 89 PRO CA C 13.480 -1.978 -4.022 1.00 . A A . 207 PRO CA 1 1
9 15370 1 1 89 PRO CB C 12.793 -1.270 -5.185 1.00 . A A . 207 PRO CB 1 1
9 15371 1 1 89 PRO CD C 14.083 -3.124 -6.094 1.00 . A A . 207 PRO CD 1 1
9 15372 1 1 89 PRO CG C 13.378 -1.824 -6.430 1.00 . A A . 207 PRO CG 1 1
9 15373 1 1 89 PRO HA H 14.149 -1.299 -3.514 1.00 . A A . 207 PRO HA 1 1
9 15374 1 1 89 PRO HB2 H 11.734 -1.475 -5.153 1.00 . A A . 207 PRO HB2 1 1
9 15375 1 1 89 PRO HB3 H 12.972 -0.208 -5.098 1.00 . A A . 207 PRO HB3 1 1
9 15376 1 1 89 PRO HD2 H 13.505 -3.970 -6.431 1.00 . A A . 207 PRO HD2 1 1
9 15377 1 1 89 PRO HD3 H 15.055 -3.141 -6.561 1.00 . A A . 207 PRO HD3 1 1
9 15378 1 1 89 PRO HG2 H 12.580 -2.014 -7.135 1.00 . A A . 207 PRO HG2 1 1
9 15379 1 1 89 PRO HG3 H 14.071 -1.092 -6.814 1.00 . A A . 207 PRO HG3 1 1
9 15380 1 1 89 PRO N N 14.209 -3.101 -4.618 1.00 . A A . 207 PRO N 1 1
9 15381 1 1 89 PRO O O 12.184 -1.796 -2.046 1.00 . A A . 207 PRO O 1 1
9 15382 1 1 90 ALA C C 11.196 -4.341 -1.097 1.00 . A A . 208 ALA C 1 1
9 15383 1 1 90 ALA CA C 10.789 -4.237 -2.556 1.00 . A A . 208 ALA CA 1 1
9 15384 1 1 90 ALA CB C 10.490 -5.630 -3.110 1.00 . A A . 208 ALA CB 1 1
9 15385 1 1 90 ALA H H 12.144 -4.063 -4.170 1.00 . A A . 208 ALA H 1 1
9 15386 1 1 90 ALA HA H 9.898 -3.634 -2.643 1.00 . A A . 208 ALA HA 1 1
9 15387 1 1 90 ALA HB1 H 11.367 -6.251 -2.990 1.00 . A A . 208 ALA HB1 1 1
9 15388 1 1 90 ALA HB2 H 10.257 -5.548 -4.160 1.00 . A A . 208 ALA HB2 1 1
9 15389 1 1 90 ALA HB3 H 9.659 -6.070 -2.580 1.00 . A A . 208 ALA HB3 1 1
9 15390 1 1 90 ALA N N 11.848 -3.608 -3.358 1.00 . A A . 208 ALA N 1 1
9 15391 1 1 90 ALA O O 10.572 -3.793 -0.223 1.00 . A A . 208 ALA O 1 1
9 15392 1 1 91 GLN C C 13.383 -3.934 1.072 1.00 . A A . 209 GLN C 1 1
9 15393 1 1 91 GLN CA C 12.832 -5.213 0.438 1.00 . A A . 209 GLN CA 1 1
9 15394 1 1 91 GLN CB C 13.856 -6.360 0.385 1.00 . A A . 209 GLN CB 1 1
9 15395 1 1 91 GLN CD C 14.172 -8.767 -0.362 1.00 . A A . 209 GLN CD 1 1
9 15396 1 1 91 GLN CG C 13.202 -7.711 0.122 1.00 . A A . 209 GLN CG 1 1
9 15397 1 1 91 GLN H H 12.829 -5.254 -1.667 1.00 . A A . 209 GLN H 1 1
9 15398 1 1 91 GLN HA H 11.991 -5.530 1.037 1.00 . A A . 209 GLN HA 1 1
9 15399 1 1 91 GLN HB2 H 14.577 -6.177 -0.399 1.00 . A A . 209 GLN HB2 1 1
9 15400 1 1 91 GLN HB3 H 14.361 -6.413 1.340 1.00 . A A . 209 GLN HB3 1 1
9 15401 1 1 91 GLN HE21 H 13.663 -8.389 -2.234 1.00 . A A . 209 GLN HE21 1 1
9 15402 1 1 91 GLN HE22 H 14.859 -9.590 -2.028 1.00 . A A . 209 GLN HE22 1 1
9 15403 1 1 91 GLN HG2 H 12.740 -8.050 1.035 1.00 . A A . 209 GLN HG2 1 1
9 15404 1 1 91 GLN HG3 H 12.434 -7.573 -0.626 1.00 . A A . 209 GLN HG3 1 1
9 15405 1 1 91 GLN N N 12.319 -4.964 -0.887 1.00 . A A . 209 GLN N 1 1
9 15406 1 1 91 GLN NE2 N 14.237 -8.932 -1.663 1.00 . A A . 209 GLN NE2 1 1
9 15407 1 1 91 GLN O O 13.464 -3.825 2.302 1.00 . A A . 209 GLN O 1 1
9 15408 1 1 91 GLN OE1 O 14.813 -9.469 0.413 1.00 . A A . 209 GLN OE1 1 1
9 15409 1 1 92 TYR C C 13.032 -0.897 1.299 1.00 . A A . 210 TYR C 1 1
9 15410 1 1 92 TYR CA C 14.188 -1.687 0.718 1.00 . A A . 210 TYR CA 1 1
9 15411 1 1 92 TYR CB C 14.898 -0.832 -0.368 1.00 . A A . 210 TYR CB 1 1
9 15412 1 1 92 TYR CD1 C 14.674 1.589 0.450 1.00 . A A . 210 TYR CD1 1 1
9 15413 1 1 92 TYR CD2 C 16.827 0.571 0.514 1.00 . A A . 210 TYR CD2 1 1
9 15414 1 1 92 TYR CE1 C 15.192 2.746 1.010 1.00 . A A . 210 TYR CE1 1 1
9 15415 1 1 92 TYR CE2 C 17.356 1.724 1.060 1.00 . A A . 210 TYR CE2 1 1
9 15416 1 1 92 TYR CG C 15.480 0.475 0.195 1.00 . A A . 210 TYR CG 1 1
9 15417 1 1 92 TYR CZ C 16.538 2.806 1.310 1.00 . A A . 210 TYR CZ 1 1
9 15418 1 1 92 TYR H H 13.668 -3.200 -0.719 1.00 . A A . 210 TYR H 1 1
9 15419 1 1 92 TYR HA H 14.899 -1.907 1.501 1.00 . A A . 210 TYR HA 1 1
9 15420 1 1 92 TYR HB2 H 15.706 -1.422 -0.780 1.00 . A A . 210 TYR HB2 1 1
9 15421 1 1 92 TYR HB3 H 14.193 -0.573 -1.144 1.00 . A A . 210 TYR HB3 1 1
9 15422 1 1 92 TYR HD1 H 13.625 1.522 0.205 1.00 . A A . 210 TYR HD1 1 1
9 15423 1 1 92 TYR HD2 H 17.463 -0.280 0.313 1.00 . A A . 210 TYR HD2 1 1
9 15424 1 1 92 TYR HE1 H 14.533 3.585 1.210 1.00 . A A . 210 TYR HE1 1 1
9 15425 1 1 92 TYR HE2 H 18.407 1.785 1.300 1.00 . A A . 210 TYR HE2 1 1
9 15426 1 1 92 TYR HH H 17.886 4.188 1.443 1.00 . A A . 210 TYR HH 1 1
9 15427 1 1 92 TYR N N 13.724 -2.959 0.227 1.00 . A A . 210 TYR N 1 1
9 15428 1 1 92 TYR O O 13.061 -0.553 2.465 1.00 . A A . 210 TYR O 1 1
9 15429 1 1 92 TYR OH O 17.063 3.940 1.878 1.00 . A A . 210 TYR OH 1 1
9 15430 1 1 93 LEU C C 10.169 -0.347 2.131 1.00 . A A . 211 LEU C 1 1
9 15431 1 1 93 LEU CA C 10.889 0.197 0.875 1.00 . A A . 211 LEU CA 1 1
9 15432 1 1 93 LEU CB C 9.956 0.421 -0.360 1.00 . A A . 211 LEU CB 1 1
9 15433 1 1 93 LEU CD1 C 8.109 -1.355 -0.389 1.00 . A A . 211 LEU CD1 1 1
9 15434 1 1 93 LEU CD2 C 9.159 -0.576 -2.564 1.00 . A A . 211 LEU CD2 1 1
9 15435 1 1 93 LEU CG C 9.378 -0.830 -1.068 1.00 . A A . 211 LEU CG 1 1
9 15436 1 1 93 LEU H H 12.017 -1.031 -0.420 1.00 . A A . 211 LEU H 1 1
9 15437 1 1 93 LEU HA H 11.319 1.150 1.148 1.00 . A A . 211 LEU HA 1 1
9 15438 1 1 93 LEU HB2 H 9.114 1.012 -0.034 1.00 . A A . 211 LEU HB2 1 1
9 15439 1 1 93 LEU HB3 H 10.514 0.994 -1.090 1.00 . A A . 211 LEU HB3 1 1
9 15440 1 1 93 LEU HD11 H 8.332 -1.641 0.629 1.00 . A A . 211 LEU HD11 1 1
9 15441 1 1 93 LEU HD12 H 7.733 -2.206 -0.938 1.00 . A A . 211 LEU HD12 1 1
9 15442 1 1 93 LEU HD13 H 7.358 -0.576 -0.384 1.00 . A A . 211 LEU HD13 1 1
9 15443 1 1 93 LEU HD21 H 8.596 0.331 -2.724 1.00 . A A . 211 LEU HD21 1 1
9 15444 1 1 93 LEU HD22 H 8.617 -1.407 -2.990 1.00 . A A . 211 LEU HD22 1 1
9 15445 1 1 93 LEU HD23 H 10.109 -0.515 -3.078 1.00 . A A . 211 LEU HD23 1 1
9 15446 1 1 93 LEU HG H 10.126 -1.606 -0.980 1.00 . A A . 211 LEU HG 1 1
9 15447 1 1 93 LEU N N 12.019 -0.645 0.488 1.00 . A A . 211 LEU N 1 1
9 15448 1 1 93 LEU O O 9.715 0.419 3.002 1.00 . A A . 211 LEU O 1 1
9 15449 1 1 94 ALA C C 10.271 -2.016 4.639 1.00 . A A . 212 ALA C 1 1
9 15450 1 1 94 ALA CA C 9.593 -2.384 3.346 1.00 . A A . 212 ALA CA 1 1
9 15451 1 1 94 ALA CB C 9.730 -3.877 3.114 1.00 . A A . 212 ALA CB 1 1
9 15452 1 1 94 ALA H H 10.642 -2.079 1.477 1.00 . A A . 212 ALA H 1 1
9 15453 1 1 94 ALA HA H 8.541 -2.141 3.395 1.00 . A A . 212 ALA HA 1 1
9 15454 1 1 94 ALA HB1 H 9.221 -4.172 2.208 1.00 . A A . 212 ALA HB1 1 1
9 15455 1 1 94 ALA HB2 H 9.325 -4.404 3.966 1.00 . A A . 212 ALA HB2 1 1
9 15456 1 1 94 ALA HB3 H 10.779 -4.111 3.039 1.00 . A A . 212 ALA HB3 1 1
9 15457 1 1 94 ALA N N 10.192 -1.663 2.244 1.00 . A A . 212 ALA N 1 1
9 15458 1 1 94 ALA O O 9.655 -1.502 5.563 1.00 . A A . 212 ALA O 1 1
9 15459 1 1 95 GLN C C 12.656 -0.482 6.044 1.00 . A A . 213 GLN C 1 1
9 15460 1 1 95 GLN CA C 12.348 -1.959 5.842 1.00 . A A . 213 GLN CA 1 1
9 15461 1 1 95 GLN CB C 13.608 -2.825 5.796 1.00 . A A . 213 GLN CB 1 1
9 15462 1 1 95 GLN CD C 15.801 -3.364 4.722 1.00 . A A . 213 GLN CD 1 1
9 15463 1 1 95 GLN CG C 14.654 -2.393 4.794 1.00 . A A . 213 GLN CG 1 1
9 15464 1 1 95 GLN H H 11.999 -2.392 3.787 1.00 . A A . 213 GLN H 1 1
9 15465 1 1 95 GLN HA H 11.752 -2.281 6.684 1.00 . A A . 213 GLN HA 1 1
9 15466 1 1 95 GLN HB2 H 14.053 -2.899 6.771 1.00 . A A . 213 GLN HB2 1 1
9 15467 1 1 95 GLN HB3 H 13.253 -3.799 5.495 1.00 . A A . 213 GLN HB3 1 1
9 15468 1 1 95 GLN HE21 H 14.861 -4.360 3.329 1.00 . A A . 213 GLN HE21 1 1
9 15469 1 1 95 GLN HE22 H 16.415 -4.990 3.797 1.00 . A A . 213 GLN HE22 1 1
9 15470 1 1 95 GLN HG2 H 14.181 -2.322 3.822 1.00 . A A . 213 GLN HG2 1 1
9 15471 1 1 95 GLN HG3 H 15.019 -1.417 5.080 1.00 . A A . 213 GLN HG3 1 1
9 15472 1 1 95 GLN N N 11.564 -2.164 4.641 1.00 . A A . 213 GLN N 1 1
9 15473 1 1 95 GLN NE2 N 15.690 -4.335 3.862 1.00 . A A . 213 GLN NE2 1 1
9 15474 1 1 95 GLN O O 13.333 -0.075 7.011 1.00 . A A . 213 GLN O 1 1
9 15475 1 1 95 GLN OE1 O 16.782 -3.248 5.447 1.00 . A A . 213 GLN OE1 1 1
9 15476 1 1 96 HIS C C 11.141 2.330 5.983 1.00 . A A . 214 HIS C 1 1
9 15477 1 1 96 HIS CA C 12.299 1.751 5.240 1.00 . A A . 214 HIS CA 1 1
9 15478 1 1 96 HIS CB C 12.415 2.365 3.822 1.00 . A A . 214 HIS CB 1 1
9 15479 1 1 96 HIS CD2 C 13.694 4.574 4.277 1.00 . A A . 214 HIS CD2 1 1
9 15480 1 1 96 HIS CE1 C 12.297 5.942 3.309 1.00 . A A . 214 HIS CE1 1 1
9 15481 1 1 96 HIS CG C 12.677 3.847 3.791 1.00 . A A . 214 HIS CG 1 1
9 15482 1 1 96 HIS H H 11.576 -0.118 4.467 1.00 . A A . 214 HIS H 1 1
9 15483 1 1 96 HIS HA H 13.203 1.932 5.782 1.00 . A A . 214 HIS HA 1 1
9 15484 1 1 96 HIS HB2 H 13.221 1.876 3.300 1.00 . A A . 214 HIS HB2 1 1
9 15485 1 1 96 HIS HB3 H 11.493 2.174 3.290 1.00 . A A . 214 HIS HB3 1 1
9 15486 1 1 96 HIS HD2 H 14.554 4.188 4.808 1.00 . A A . 214 HIS HD2 1 1
9 15487 1 1 96 HIS HE1 H 11.843 6.854 2.950 1.00 . A A . 214 HIS HE1 1 1
9 15488 1 1 96 HIS N N 12.109 0.326 5.167 1.00 . A A . 214 HIS N 1 1
9 15489 1 1 96 HIS ND1 N 11.817 4.728 3.184 1.00 . A A . 214 HIS ND1 1 1
9 15490 1 1 96 HIS NE2 N 13.434 5.877 3.969 1.00 . A A . 214 HIS NE2 1 1
9 15491 1 1 96 HIS O O 11.350 2.990 6.986 1.00 . A A . 214 HIS O 1 1
9 15492 1 1 97 GLU C C 8.587 1.868 7.637 1.00 . A A . 215 GLU C 1 1
9 15493 1 1 97 GLU CA C 8.737 2.489 6.244 1.00 . A A . 215 GLU CA 1 1
9 15494 1 1 97 GLU CB C 7.433 2.328 5.465 1.00 . A A . 215 GLU CB 1 1
9 15495 1 1 97 GLU CD C 5.720 3.541 4.144 1.00 . A A . 215 GLU CD 1 1
9 15496 1 1 97 GLU CG C 7.192 3.418 4.457 1.00 . A A . 215 GLU CG 1 1
9 15497 1 1 97 GLU H H 9.813 1.586 4.671 1.00 . A A . 215 GLU H 1 1
9 15498 1 1 97 GLU HA H 8.915 3.546 6.389 1.00 . A A . 215 GLU HA 1 1
9 15499 1 1 97 GLU HB2 H 7.469 1.396 4.960 1.00 . A A . 215 GLU HB2 1 1
9 15500 1 1 97 GLU HB3 H 6.617 2.333 6.163 1.00 . A A . 215 GLU HB3 1 1
9 15501 1 1 97 GLU HG2 H 7.541 4.356 4.852 1.00 . A A . 215 GLU HG2 1 1
9 15502 1 1 97 GLU HG3 H 7.728 3.177 3.559 1.00 . A A . 215 GLU HG3 1 1
9 15503 1 1 97 GLU N N 9.933 2.023 5.546 1.00 . A A . 215 GLU N 1 1
9 15504 1 1 97 GLU O O 7.806 2.341 8.463 1.00 . A A . 215 GLU O 1 1
9 15505 1 1 97 GLU OE1 O 4.983 4.120 4.987 1.00 . A A . 215 GLU OE1 1 1
9 15506 1 1 97 GLU OE2 O 5.281 3.079 3.081 1.00 . A A . 215 GLU OE2 1 1
9 15507 1 1 98 GLN C C 10.290 0.890 10.170 1.00 . A A . 216 GLN C 1 1
9 15508 1 1 98 GLN CA C 9.284 0.242 9.234 1.00 . A A . 216 GLN CA 1 1
9 15509 1 1 98 GLN CB C 9.497 -1.279 9.150 1.00 . A A . 216 GLN CB 1 1
9 15510 1 1 98 GLN CD C 7.067 -1.975 8.910 1.00 . A A . 216 GLN CD 1 1
9 15511 1 1 98 GLN CG C 8.457 -1.979 8.316 1.00 . A A . 216 GLN CG 1 1
9 15512 1 1 98 GLN H H 9.891 0.424 7.207 1.00 . A A . 216 GLN H 1 1
9 15513 1 1 98 GLN HA H 8.304 0.426 9.640 1.00 . A A . 216 GLN HA 1 1
9 15514 1 1 98 GLN HB2 H 10.463 -1.418 8.700 1.00 . A A . 216 GLN HB2 1 1
9 15515 1 1 98 GLN HB3 H 9.525 -1.713 10.137 1.00 . A A . 216 GLN HB3 1 1
9 15516 1 1 98 GLN HE21 H 6.347 -2.158 7.103 1.00 . A A . 216 GLN HE21 1 1
9 15517 1 1 98 GLN HE22 H 5.163 -2.065 8.365 1.00 . A A . 216 GLN HE22 1 1
9 15518 1 1 98 GLN HG2 H 8.414 -1.410 7.392 1.00 . A A . 216 GLN HG2 1 1
9 15519 1 1 98 GLN HG3 H 8.767 -2.988 8.100 1.00 . A A . 216 GLN HG3 1 1
9 15520 1 1 98 GLN N N 9.339 0.836 7.914 1.00 . A A . 216 GLN N 1 1
9 15521 1 1 98 GLN NE2 N 6.088 -2.079 8.049 1.00 . A A . 216 GLN NE2 1 1
9 15522 1 1 98 GLN O O 9.921 1.316 11.251 1.00 . A A . 216 GLN O 1 1
9 15523 1 1 98 GLN OE1 O 6.882 -1.930 10.121 1.00 . A A . 216 GLN OE1 1 1
9 15524 1 1 99 LEU C C 12.379 3.135 10.841 1.00 . A A . 217 LEU C 1 1
9 15525 1 1 99 LEU CA C 12.577 1.630 10.634 1.00 . A A . 217 LEU CA 1 1
9 15526 1 1 99 LEU CB C 13.988 1.376 10.062 1.00 . A A . 217 LEU CB 1 1
9 15527 1 1 99 LEU CD1 C 15.211 1.377 12.289 1.00 . A A . 217 LEU CD1 1 1
9 15528 1 1 99 LEU CD2 C 16.491 1.758 10.162 1.00 . A A . 217 LEU CD2 1 1
9 15529 1 1 99 LEU CG C 15.161 1.964 10.879 1.00 . A A . 217 LEU CG 1 1
9 15530 1 1 99 LEU H H 11.789 0.720 8.845 1.00 . A A . 217 LEU H 1 1
9 15531 1 1 99 LEU HA H 12.510 1.111 11.582 1.00 . A A . 217 LEU HA 1 1
9 15532 1 1 99 LEU HB2 H 14.094 0.305 9.974 1.00 . A A . 217 LEU HB2 1 1
9 15533 1 1 99 LEU HB3 H 14.052 1.798 9.070 1.00 . A A . 217 LEU HB3 1 1
9 15534 1 1 99 LEU HD11 H 16.006 1.863 12.838 1.00 . A A . 217 LEU HD11 1 1
9 15535 1 1 99 LEU HD12 H 15.390 0.314 12.252 1.00 . A A . 217 LEU HD12 1 1
9 15536 1 1 99 LEU HD13 H 14.271 1.563 12.789 1.00 . A A . 217 LEU HD13 1 1
9 15537 1 1 99 LEU HD21 H 16.695 0.704 10.035 1.00 . A A . 217 LEU HD21 1 1
9 15538 1 1 99 LEU HD22 H 17.263 2.229 10.751 1.00 . A A . 217 LEU HD22 1 1
9 15539 1 1 99 LEU HD23 H 16.468 2.241 9.198 1.00 . A A . 217 LEU HD23 1 1
9 15540 1 1 99 LEU HG H 14.994 3.032 10.973 1.00 . A A . 217 LEU HG 1 1
9 15541 1 1 99 LEU N N 11.543 1.047 9.739 1.00 . A A . 217 LEU N 1 1
9 15542 1 1 99 LEU O O 12.754 3.682 11.874 1.00 . A A . 217 LEU O 1 1
9 15543 1 1 100 LEU C C 10.441 5.582 10.915 1.00 . A A . 218 LEU C 1 1
9 15544 1 1 100 LEU CA C 11.623 5.235 9.992 1.00 . A A . 218 LEU CA 1 1
9 15545 1 1 100 LEU CB C 11.549 5.880 8.565 1.00 . A A . 218 LEU CB 1 1
9 15546 1 1 100 LEU CD1 C 10.446 6.617 6.424 1.00 . A A . 218 LEU CD1 1 1
9 15547 1 1 100 LEU CD2 C 9.157 5.209 8.031 1.00 . A A . 218 LEU CD2 1 1
9 15548 1 1 100 LEU CG C 10.218 6.261 7.891 1.00 . A A . 218 LEU CG 1 1
9 15549 1 1 100 LEU H H 11.394 3.353 9.088 1.00 . A A . 218 LEU H 1 1
9 15550 1 1 100 LEU HA H 12.520 5.590 10.480 1.00 . A A . 218 LEU HA 1 1
9 15551 1 1 100 LEU HB2 H 12.124 6.788 8.555 1.00 . A A . 218 LEU HB2 1 1
9 15552 1 1 100 LEU HB3 H 12.065 5.190 7.914 1.00 . A A . 218 LEU HB3 1 1
9 15553 1 1 100 LEU HD11 H 11.148 7.434 6.338 1.00 . A A . 218 LEU HD11 1 1
9 15554 1 1 100 LEU HD12 H 9.506 6.927 5.993 1.00 . A A . 218 LEU HD12 1 1
9 15555 1 1 100 LEU HD13 H 10.815 5.774 5.857 1.00 . A A . 218 LEU HD13 1 1
9 15556 1 1 100 LEU HD21 H 8.758 5.221 9.036 1.00 . A A . 218 LEU HD21 1 1
9 15557 1 1 100 LEU HD22 H 9.618 4.236 7.945 1.00 . A A . 218 LEU HD22 1 1
9 15558 1 1 100 LEU HD23 H 8.367 5.378 7.316 1.00 . A A . 218 LEU HD23 1 1
9 15559 1 1 100 LEU HG H 9.867 7.170 8.362 1.00 . A A . 218 LEU HG 1 1
9 15560 1 1 100 LEU N N 11.759 3.807 9.881 1.00 . A A . 218 LEU N 1 1
9 15561 1 1 100 LEU O O 10.340 6.673 11.426 1.00 . A A . 218 LEU O 1 1
9 15562 1 1 101 LEU C C 8.658 4.316 13.378 1.00 . A A . 219 LEU C 1 1
9 15563 1 1 101 LEU CA C 8.377 4.751 11.940 1.00 . A A . 219 LEU CA 1 1
9 15564 1 1 101 LEU CB C 7.245 3.892 11.354 1.00 . A A . 219 LEU CB 1 1
9 15565 1 1 101 LEU CD1 C 5.270 5.213 12.213 1.00 . A A . 219 LEU CD1 1 1
9 15566 1 1 101 LEU CD2 C 4.996 2.826 11.511 1.00 . A A . 219 LEU CD2 1 1
9 15567 1 1 101 LEU CG C 5.933 3.842 12.139 1.00 . A A . 219 LEU CG 1 1
9 15568 1 1 101 LEU H H 9.731 3.740 10.688 1.00 . A A . 219 LEU H 1 1
9 15569 1 1 101 LEU HA H 8.064 5.786 11.921 1.00 . A A . 219 LEU HA 1 1
9 15570 1 1 101 LEU HB2 H 7.021 4.250 10.363 1.00 . A A . 219 LEU HB2 1 1
9 15571 1 1 101 LEU HB3 H 7.595 2.873 11.262 1.00 . A A . 219 LEU HB3 1 1
9 15572 1 1 101 LEU HD11 H 4.352 5.150 12.779 1.00 . A A . 219 LEU HD11 1 1
9 15573 1 1 101 LEU HD12 H 5.055 5.554 11.212 1.00 . A A . 219 LEU HD12 1 1
9 15574 1 1 101 LEU HD13 H 5.944 5.908 12.686 1.00 . A A . 219 LEU HD13 1 1
9 15575 1 1 101 LEU HD21 H 4.812 3.102 10.483 1.00 . A A . 219 LEU HD21 1 1
9 15576 1 1 101 LEU HD22 H 4.063 2.802 12.053 1.00 . A A . 219 LEU HD22 1 1
9 15577 1 1 101 LEU HD23 H 5.434 1.839 11.540 1.00 . A A . 219 LEU HD23 1 1
9 15578 1 1 101 LEU HG H 6.145 3.517 13.150 1.00 . A A . 219 LEU HG 1 1
9 15579 1 1 101 LEU N N 9.563 4.609 11.108 1.00 . A A . 219 LEU N 1 1
9 15580 1 1 101 LEU O O 8.113 4.885 14.341 1.00 . A A . 219 LEU O 1 1
9 15581 1 1 102 ASP C C 10.814 3.476 15.586 1.00 . A A . 220 ASP C 1 1
9 15582 1 1 102 ASP CA C 9.761 2.693 14.795 1.00 . A A . 220 ASP CA 1 1
9 15583 1 1 102 ASP CB C 10.174 1.221 14.579 1.00 . A A . 220 ASP CB 1 1
9 15584 1 1 102 ASP CG C 10.230 0.409 15.852 1.00 . A A . 220 ASP CG 1 1
9 15585 1 1 102 ASP H H 10.026 3.007 12.742 1.00 . A A . 220 ASP H 1 1
9 15586 1 1 102 ASP HA H 8.837 2.714 15.352 1.00 . A A . 220 ASP HA 1 1
9 15587 1 1 102 ASP HB2 H 9.449 0.750 13.932 1.00 . A A . 220 ASP HB2 1 1
9 15588 1 1 102 ASP HB3 H 11.141 1.204 14.103 1.00 . A A . 220 ASP HB3 1 1
9 15589 1 1 102 ASP N N 9.514 3.322 13.516 1.00 . A A . 220 ASP N 1 1
9 15590 1 1 102 ASP O O 11.549 4.302 15.025 1.00 . A A . 220 ASP O 1 1
9 15591 1 1 102 ASP OD1 O 9.203 -0.119 16.263 1.00 . A A . 220 ASP OD1 1 1
9 15592 1 1 102 ASP OD2 O 11.309 0.298 16.467 1.00 . A A . 220 ASP OD2 1 1
9 15593 1 1 103 ALA C C 13.137 3.254 17.938 1.00 . A A . 221 ALA C 1 1
9 15594 1 1 103 ALA CA C 11.778 3.938 17.779 1.00 . A A . 221 ALA CA 1 1
9 15595 1 1 103 ALA CB C 11.105 4.058 19.127 1.00 . A A . 221 ALA CB 1 1
9 15596 1 1 103 ALA H H 10.371 2.448 17.216 1.00 . A A . 221 ALA H 1 1
9 15597 1 1 103 ALA HA H 11.911 4.935 17.382 1.00 . A A . 221 ALA HA 1 1
9 15598 1 1 103 ALA HB1 H 11.732 4.632 19.796 1.00 . A A . 221 ALA HB1 1 1
9 15599 1 1 103 ALA HB2 H 10.986 3.053 19.508 1.00 . A A . 221 ALA HB2 1 1
9 15600 1 1 103 ALA HB3 H 10.146 4.540 19.005 1.00 . A A . 221 ALA HB3 1 1
9 15601 1 1 103 ALA N N 10.900 3.200 16.869 1.00 . A A . 221 ALA N 1 1
9 15602 1 1 103 ALA O O 13.903 3.582 18.841 1.00 . A A . 221 ALA O 1 1
9 15603 1 1 104 SER C C 15.815 2.439 16.537 1.00 . A A . 222 SER C 1 1
9 15604 1 1 104 SER CA C 14.660 1.597 17.088 1.00 . A A . 222 SER CA 1 1
9 15605 1 1 104 SER CB C 14.496 0.275 16.373 1.00 . A A . 222 SER CB 1 1
9 15606 1 1 104 SER H H 12.732 2.048 16.420 1.00 . A A . 222 SER H 1 1
9 15607 1 1 104 SER HA H 14.898 1.398 18.122 1.00 . A A . 222 SER HA 1 1
9 15608 1 1 104 SER HB2 H 15.465 -0.100 16.075 1.00 . A A . 222 SER HB2 1 1
9 15609 1 1 104 SER HB3 H 14.016 -0.418 17.050 1.00 . A A . 222 SER HB3 1 1
9 15610 1 1 104 SER HG H 12.762 0.329 15.555 1.00 . A A . 222 SER HG 1 1
9 15611 1 1 104 SER N N 13.411 2.304 17.078 1.00 . A A . 222 SER N 1 1
9 15612 1 1 104 SER O O 16.991 2.147 16.799 1.00 . A A . 222 SER O 1 1
9 15613 1 1 104 SER OG O 13.670 0.426 15.222 1.00 . A A . 222 SER OG 1 1
9 15614 1 1 105 THR C C 16.850 5.324 16.462 1.00 . A A . 223 THR C 1 1
9 15615 1 1 105 THR CA C 16.464 4.406 15.291 1.00 . A A . 223 THR CA 1 1
9 15616 1 1 105 THR CB C 15.927 5.243 14.081 1.00 . A A . 223 THR CB 1 1
9 15617 1 1 105 THR CG2 C 14.588 5.896 14.424 1.00 . A A . 223 THR CG2 1 1
9 15618 1 1 105 THR H H 14.547 3.572 15.470 1.00 . A A . 223 THR H 1 1
9 15619 1 1 105 THR HA H 17.332 3.840 14.980 1.00 . A A . 223 THR HA 1 1
9 15620 1 1 105 THR HB H 15.795 4.575 13.243 1.00 . A A . 223 THR HB 1 1
9 15621 1 1 105 THR HG1 H 17.231 6.073 12.805 1.00 . A A . 223 THR HG1 1 1
9 15622 1 1 105 THR HG21 H 13.878 5.136 14.720 1.00 . A A . 223 THR HG21 1 1
9 15623 1 1 105 THR HG22 H 14.208 6.434 13.569 1.00 . A A . 223 THR HG22 1 1
9 15624 1 1 105 THR HG23 H 14.730 6.584 15.245 1.00 . A A . 223 THR HG23 1 1
9 15625 1 1 105 THR N N 15.480 3.457 15.753 1.00 . A A . 223 THR N 1 1
9 15626 1 1 105 THR O O 16.002 5.685 17.281 1.00 . A A . 223 THR O 1 1
9 15627 1 1 105 THR OG1 O 16.892 6.257 13.691 1.00 . A A . 223 THR OG1 1 1
9 15628 1 1 106 THR C C 18.332 8.016 17.263 1.00 . A A . 224 THR C 1 1
9 15629 1 1 106 THR CA C 18.564 6.538 17.611 1.00 . A A . 224 THR CA 1 1
9 15630 1 1 106 THR CB C 20.045 6.256 17.923 1.00 . A A . 224 THR CB 1 1
9 15631 1 1 106 THR CG2 C 20.195 4.923 18.662 1.00 . A A . 224 THR CG2 1 1
9 15632 1 1 106 THR H H 18.761 5.404 15.875 1.00 . A A . 224 THR H 1 1
9 15633 1 1 106 THR HA H 17.980 6.293 18.488 1.00 . A A . 224 THR HA 1 1
9 15634 1 1 106 THR HB H 20.432 7.051 18.543 1.00 . A A . 224 THR HB 1 1
9 15635 1 1 106 THR HG1 H 21.723 6.049 16.930 1.00 . A A . 224 THR HG1 1 1
9 15636 1 1 106 THR HG21 H 21.239 4.738 18.873 1.00 . A A . 224 THR HG21 1 1
9 15637 1 1 106 THR HG22 H 19.816 4.130 18.036 1.00 . A A . 224 THR HG22 1 1
9 15638 1 1 106 THR HG23 H 19.635 4.935 19.586 1.00 . A A . 224 THR HG23 1 1
9 15639 1 1 106 THR N N 18.110 5.685 16.550 1.00 . A A . 224 THR N 1 1
9 15640 1 1 106 THR O O 18.394 8.896 18.116 1.00 . A A . 224 THR O 1 1
9 15641 1 1 106 THR OG1 O 20.797 6.212 16.693 1.00 . A A . 224 THR OG1 1 1
9 15642 1 1 107 SER C C 16.295 10.030 15.902 1.00 . A A . 225 SER C 1 1
9 15643 1 1 107 SER CA C 17.737 9.625 15.551 1.00 . A A . 225 SER CA 1 1
9 15644 1 1 107 SER CB C 17.960 9.718 14.043 1.00 . A A . 225 SER CB 1 1
9 15645 1 1 107 SER H H 17.958 7.523 15.373 1.00 . A A . 225 SER H 1 1
9 15646 1 1 107 SER HA H 18.421 10.300 16.045 1.00 . A A . 225 SER HA 1 1
9 15647 1 1 107 SER HB2 H 17.307 9.026 13.532 1.00 . A A . 225 SER HB2 1 1
9 15648 1 1 107 SER HB3 H 17.734 10.719 13.700 1.00 . A A . 225 SER HB3 1 1
9 15649 1 1 107 SER HG H 19.492 9.997 12.942 1.00 . A A . 225 SER HG 1 1
9 15650 1 1 107 SER N N 18.022 8.271 16.007 1.00 . A A . 225 SER N 1 1
9 15651 1 1 107 SER OG O 19.318 9.425 13.701 1.00 . A A . 225 SER OG 1 1
10 15652 1 1 1 GLY C C 6.925 11.208 -2.673 1.00 . A A . 119 GLY C 1 1
10 15653 1 1 1 GLY CA C 8.084 10.775 -3.529 1.00 . A A . 119 GLY CA 1 1
10 15654 1 1 1 GLY H1 H 9.797 11.769 -4.308 1.00 . A A . 119 GLY H1 1 1
10 15655 1 1 1 GLY HA2 H 7.716 10.468 -4.497 1.00 . A A . 119 GLY HA2 1 1
10 15656 1 1 1 GLY HA3 H 8.586 9.945 -3.055 1.00 . A A . 119 GLY HA3 1 1
10 15657 1 1 1 GLY N N 9.021 11.877 -3.704 1.00 . A A . 119 GLY N 1 1
10 15658 1 1 1 GLY O O 5.984 10.442 -2.421 1.00 . A A . 119 GLY O 1 1
10 15659 1 1 2 ALA C C 4.594 12.977 -1.828 1.00 . A A . 120 ALA C 1 1
10 15660 1 1 2 ALA CA C 6.024 13.120 -1.382 1.00 . A A . 120 ALA CA 1 1
10 15661 1 1 2 ALA CB C 6.372 14.591 -1.204 1.00 . A A . 120 ALA CB 1 1
10 15662 1 1 2 ALA H H 7.749 12.976 -2.651 1.00 . A A . 120 ALA H 1 1
10 15663 1 1 2 ALA HA H 6.075 12.660 -0.416 1.00 . A A . 120 ALA HA 1 1
10 15664 1 1 2 ALA HB1 H 7.401 14.688 -0.894 1.00 . A A . 120 ALA HB1 1 1
10 15665 1 1 2 ALA HB2 H 5.730 15.025 -0.452 1.00 . A A . 120 ALA HB2 1 1
10 15666 1 1 2 ALA HB3 H 6.224 15.107 -2.141 1.00 . A A . 120 ALA HB3 1 1
10 15667 1 1 2 ALA N N 6.984 12.476 -2.289 1.00 . A A . 120 ALA N 1 1
10 15668 1 1 2 ALA O O 3.699 12.756 -1.024 1.00 . A A . 120 ALA O 1 1
10 15669 1 1 3 ARG C C 2.377 11.763 -3.546 1.00 . A A . 121 ARG C 1 1
10 15670 1 1 3 ARG CA C 3.117 13.086 -3.710 1.00 . A A . 121 ARG CA 1 1
10 15671 1 1 3 ARG CB C 3.271 13.411 -5.201 1.00 . A A . 121 ARG CB 1 1
10 15672 1 1 3 ARG CD C 5.653 14.382 -5.455 1.00 . A A . 121 ARG CD 1 1
10 15673 1 1 3 ARG CG C 4.131 14.644 -5.516 1.00 . A A . 121 ARG CG 1 1
10 15674 1 1 3 ARG CZ C 7.340 12.765 -6.386 1.00 . A A . 121 ARG CZ 1 1
10 15675 1 1 3 ARG H H 5.212 13.063 -3.660 1.00 . A A . 121 ARG H 1 1
10 15676 1 1 3 ARG HA H 2.542 13.880 -3.252 1.00 . A A . 121 ARG HA 1 1
10 15677 1 1 3 ARG HB2 H 3.726 12.559 -5.684 1.00 . A A . 121 ARG HB2 1 1
10 15678 1 1 3 ARG HB3 H 2.286 13.565 -5.619 1.00 . A A . 121 ARG HB3 1 1
10 15679 1 1 3 ARG HD2 H 6.174 15.208 -5.916 1.00 . A A . 121 ARG HD2 1 1
10 15680 1 1 3 ARG HD3 H 5.941 14.340 -4.416 1.00 . A A . 121 ARG HD3 1 1
10 15681 1 1 3 ARG HE H 5.348 12.475 -6.301 1.00 . A A . 121 ARG HE 1 1
10 15682 1 1 3 ARG HG2 H 3.859 15.123 -6.441 1.00 . A A . 121 ARG HG2 1 1
10 15683 1 1 3 ARG HG3 H 3.919 15.285 -4.667 1.00 . A A . 121 ARG HG3 1 1
10 15684 1 1 3 ARG HH11 H 8.245 14.565 -5.910 1.00 . A A . 121 ARG HH11 1 1
10 15685 1 1 3 ARG HH12 H 9.272 13.289 -6.424 1.00 . A A . 121 ARG HH12 1 1
10 15686 1 1 3 ARG HH21 H 6.915 10.833 -6.977 1.00 . A A . 121 ARG HH21 1 1
10 15687 1 1 3 ARG HH22 H 8.573 11.280 -6.999 1.00 . A A . 121 ARG HH22 1 1
10 15688 1 1 3 ARG N N 4.412 13.045 -3.097 1.00 . A A . 121 ARG N 1 1
10 15689 1 1 3 ARG NE N 6.061 13.124 -6.112 1.00 . A A . 121 ARG NE 1 1
10 15690 1 1 3 ARG NH1 N 8.339 13.617 -6.228 1.00 . A A . 121 ARG NH1 1 1
10 15691 1 1 3 ARG NH2 N 7.604 11.542 -6.823 1.00 . A A . 121 ARG NH2 1 1
10 15692 1 1 3 ARG O O 1.313 11.699 -2.939 1.00 . A A . 121 ARG O 1 1
10 15693 1 1 4 GLN C C 2.170 8.923 -2.691 1.00 . A A . 122 GLN C 1 1
10 15694 1 1 4 GLN CA C 2.430 9.377 -4.086 1.00 . A A . 122 GLN CA 1 1
10 15695 1 1 4 GLN CB C 3.413 8.422 -4.744 1.00 . A A . 122 GLN CB 1 1
10 15696 1 1 4 GLN CD C 4.283 9.955 -6.613 1.00 . A A . 122 GLN CD 1 1
10 15697 1 1 4 GLN CG C 3.609 8.640 -6.225 1.00 . A A . 122 GLN CG 1 1
10 15698 1 1 4 GLN H H 3.832 10.882 -4.541 1.00 . A A . 122 GLN H 1 1
10 15699 1 1 4 GLN HA H 1.510 9.366 -4.651 1.00 . A A . 122 GLN HA 1 1
10 15700 1 1 4 GLN HB2 H 4.372 8.533 -4.261 1.00 . A A . 122 GLN HB2 1 1
10 15701 1 1 4 GLN HB3 H 3.059 7.413 -4.601 1.00 . A A . 122 GLN HB3 1 1
10 15702 1 1 4 GLN HE21 H 3.278 10.014 -8.303 1.00 . A A . 122 GLN HE21 1 1
10 15703 1 1 4 GLN HE22 H 4.344 11.313 -8.068 1.00 . A A . 122 GLN HE22 1 1
10 15704 1 1 4 GLN HG2 H 4.177 7.817 -6.636 1.00 . A A . 122 GLN HG2 1 1
10 15705 1 1 4 GLN HG3 H 2.616 8.626 -6.650 1.00 . A A . 122 GLN HG3 1 1
10 15706 1 1 4 GLN N N 2.972 10.728 -4.090 1.00 . A A . 122 GLN N 1 1
10 15707 1 1 4 GLN NE2 N 3.945 10.477 -7.748 1.00 . A A . 122 GLN NE2 1 1
10 15708 1 1 4 GLN O O 1.094 8.445 -2.371 1.00 . A A . 122 GLN O 1 1
10 15709 1 1 4 GLN OE1 O 5.078 10.503 -5.870 1.00 . A A . 122 GLN OE1 1 1
10 15710 1 1 5 LEU C C 1.923 9.479 0.230 1.00 . A A . 123 LEU C 1 1
10 15711 1 1 5 LEU CA C 3.115 8.744 -0.453 1.00 . A A . 123 LEU CA 1 1
10 15712 1 1 5 LEU CB C 4.490 9.084 0.211 1.00 . A A . 123 LEU CB 1 1
10 15713 1 1 5 LEU CD1 C 6.212 8.965 2.039 1.00 . A A . 123 LEU CD1 1 1
10 15714 1 1 5 LEU CD2 C 3.837 9.044 2.702 1.00 . A A . 123 LEU CD2 1 1
10 15715 1 1 5 LEU CG C 4.812 8.539 1.641 1.00 . A A . 123 LEU CG 1 1
10 15716 1 1 5 LEU H H 4.005 9.400 -2.298 1.00 . A A . 123 LEU H 1 1
10 15717 1 1 5 LEU HA H 2.940 7.680 -0.385 1.00 . A A . 123 LEU HA 1 1
10 15718 1 1 5 LEU HB2 H 5.272 8.732 -0.446 1.00 . A A . 123 LEU HB2 1 1
10 15719 1 1 5 LEU HB3 H 4.566 10.160 0.248 1.00 . A A . 123 LEU HB3 1 1
10 15720 1 1 5 LEU HD11 H 6.411 8.620 3.045 1.00 . A A . 123 LEU HD11 1 1
10 15721 1 1 5 LEU HD12 H 6.300 10.041 1.998 1.00 . A A . 123 LEU HD12 1 1
10 15722 1 1 5 LEU HD13 H 6.929 8.518 1.363 1.00 . A A . 123 LEU HD13 1 1
10 15723 1 1 5 LEU HD21 H 4.090 8.624 3.664 1.00 . A A . 123 LEU HD21 1 1
10 15724 1 1 5 LEU HD22 H 2.831 8.757 2.432 1.00 . A A . 123 LEU HD22 1 1
10 15725 1 1 5 LEU HD23 H 3.900 10.122 2.750 1.00 . A A . 123 LEU HD23 1 1
10 15726 1 1 5 LEU HG H 4.783 7.460 1.616 1.00 . A A . 123 LEU HG 1 1
10 15727 1 1 5 LEU N N 3.168 9.079 -1.889 1.00 . A A . 123 LEU N 1 1
10 15728 1 1 5 LEU O O 1.120 8.858 0.928 1.00 . A A . 123 LEU O 1 1
10 15729 1 1 6 SER C C -0.697 11.072 0.041 1.00 . A A . 124 SER C 1 1
10 15730 1 1 6 SER CA C 0.681 11.565 0.556 1.00 . A A . 124 SER CA 1 1
10 15731 1 1 6 SER CB C 0.875 13.066 0.252 1.00 . A A . 124 SER CB 1 1
10 15732 1 1 6 SER H H 2.508 11.274 -0.470 1.00 . A A . 124 SER H 1 1
10 15733 1 1 6 SER HA H 0.708 11.423 1.626 1.00 . A A . 124 SER HA 1 1
10 15734 1 1 6 SER HB2 H 1.853 13.371 0.597 1.00 . A A . 124 SER HB2 1 1
10 15735 1 1 6 SER HB3 H 0.812 13.225 -0.814 1.00 . A A . 124 SER HB3 1 1
10 15736 1 1 6 SER HG H -0.954 13.425 0.884 1.00 . A A . 124 SER HG 1 1
10 15737 1 1 6 SER N N 1.795 10.783 -0.002 1.00 . A A . 124 SER N 1 1
10 15738 1 1 6 SER O O -1.726 11.242 0.724 1.00 . A A . 124 SER O 1 1
10 15739 1 1 6 SER OG O -0.105 13.882 0.897 1.00 . A A . 124 SER OG 1 1
10 15740 1 1 7 LYS C C -2.235 8.504 -1.133 1.00 . A A . 125 LYS C 1 1
10 15741 1 1 7 LYS CA C -1.942 9.902 -1.670 1.00 . A A . 125 LYS CA 1 1
10 15742 1 1 7 LYS CB C -1.839 9.911 -3.205 1.00 . A A . 125 LYS CB 1 1
10 15743 1 1 7 LYS CD C -1.561 11.329 -5.279 1.00 . A A . 125 LYS CD 1 1
10 15744 1 1 7 LYS CE C -1.473 12.763 -5.795 1.00 . A A . 125 LYS CE 1 1
10 15745 1 1 7 LYS CG C -1.702 11.315 -3.769 1.00 . A A . 125 LYS CG 1 1
10 15746 1 1 7 LYS H H 0.112 9.999 -1.475 1.00 . A A . 125 LYS H 1 1
10 15747 1 1 7 LYS HA H -2.731 10.570 -1.354 1.00 . A A . 125 LYS HA 1 1
10 15748 1 1 7 LYS HB2 H -0.972 9.344 -3.516 1.00 . A A . 125 LYS HB2 1 1
10 15749 1 1 7 LYS HB3 H -2.726 9.463 -3.623 1.00 . A A . 125 LYS HB3 1 1
10 15750 1 1 7 LYS HD2 H -0.665 10.792 -5.554 1.00 . A A . 125 LYS HD2 1 1
10 15751 1 1 7 LYS HD3 H -2.420 10.844 -5.723 1.00 . A A . 125 LYS HD3 1 1
10 15752 1 1 7 LYS HE2 H -0.636 13.256 -5.325 1.00 . A A . 125 LYS HE2 1 1
10 15753 1 1 7 LYS HE3 H -1.316 12.733 -6.863 1.00 . A A . 125 LYS HE3 1 1
10 15754 1 1 7 LYS HG2 H -2.575 11.890 -3.497 1.00 . A A . 125 LYS HG2 1 1
10 15755 1 1 7 LYS HG3 H -0.823 11.771 -3.332 1.00 . A A . 125 LYS HG3 1 1
10 15756 1 1 7 LYS HZ1 H -3.512 13.138 -6.051 1.00 . A A . 125 LYS HZ1 1 1
10 15757 1 1 7 LYS HZ2 H -2.604 14.544 -5.744 1.00 . A A . 125 LYS HZ2 1 1
10 15758 1 1 7 LYS HZ3 H -2.966 13.491 -4.500 1.00 . A A . 125 LYS HZ3 1 1
10 15759 1 1 7 LYS N N -0.703 10.374 -1.077 1.00 . A A . 125 LYS N 1 1
10 15760 1 1 7 LYS NZ N -2.708 13.531 -5.512 1.00 . A A . 125 LYS NZ 1 1
10 15761 1 1 7 LYS O O -3.393 8.108 -0.930 1.00 . A A . 125 LYS O 1 1
10 15762 1 1 8 LEU C C -1.675 6.574 1.185 1.00 . A A . 126 LEU C 1 1
10 15763 1 1 8 LEU CA C -1.225 6.475 -0.254 1.00 . A A . 126 LEU CA 1 1
10 15764 1 1 8 LEU CB C 0.169 5.842 -0.262 1.00 . A A . 126 LEU CB 1 1
10 15765 1 1 8 LEU CD1 C -0.085 3.352 -0.623 1.00 . A A . 126 LEU CD1 1 1
10 15766 1 1 8 LEU CD2 C 1.624 4.225 1.021 1.00 . A A . 126 LEU CD2 1 1
10 15767 1 1 8 LEU CG C 0.272 4.448 0.362 1.00 . A A . 126 LEU CG 1 1
10 15768 1 1 8 LEU H H -0.278 8.184 -1.001 1.00 . A A . 126 LEU H 1 1
10 15769 1 1 8 LEU HA H -1.898 5.856 -0.826 1.00 . A A . 126 LEU HA 1 1
10 15770 1 1 8 LEU HB2 H 0.488 5.772 -1.292 1.00 . A A . 126 LEU HB2 1 1
10 15771 1 1 8 LEU HB3 H 0.842 6.502 0.262 1.00 . A A . 126 LEU HB3 1 1
10 15772 1 1 8 LEU HD11 H 0.587 3.392 -1.467 1.00 . A A . 126 LEU HD11 1 1
10 15773 1 1 8 LEU HD12 H -1.102 3.479 -0.961 1.00 . A A . 126 LEU HD12 1 1
10 15774 1 1 8 LEU HD13 H 0.018 2.395 -0.132 1.00 . A A . 126 LEU HD13 1 1
10 15775 1 1 8 LEU HD21 H 1.732 4.933 1.829 1.00 . A A . 126 LEU HD21 1 1
10 15776 1 1 8 LEU HD22 H 2.418 4.376 0.305 1.00 . A A . 126 LEU HD22 1 1
10 15777 1 1 8 LEU HD23 H 1.664 3.222 1.419 1.00 . A A . 126 LEU HD23 1 1
10 15778 1 1 8 LEU HG H -0.483 4.398 1.133 1.00 . A A . 126 LEU HG 1 1
10 15779 1 1 8 LEU N N -1.161 7.803 -0.808 1.00 . A A . 126 LEU N 1 1
10 15780 1 1 8 LEU O O -2.313 5.677 1.711 1.00 . A A . 126 LEU O 1 1
10 15781 1 1 9 LYS C C -3.249 8.073 3.275 1.00 . A A . 127 LYS C 1 1
10 15782 1 1 9 LYS CA C -1.753 7.885 3.182 1.00 . A A . 127 LYS CA 1 1
10 15783 1 1 9 LYS CB C -1.031 9.134 3.638 1.00 . A A . 127 LYS CB 1 1
10 15784 1 1 9 LYS CD C 0.386 10.314 5.239 1.00 . A A . 127 LYS CD 1 1
10 15785 1 1 9 LYS CE C -0.344 11.508 5.814 1.00 . A A . 127 LYS CE 1 1
10 15786 1 1 9 LYS CG C -0.511 9.115 5.050 1.00 . A A . 127 LYS CG 1 1
10 15787 1 1 9 LYS H H -0.854 8.452 1.524 1.00 . A A . 127 LYS H 1 1
10 15788 1 1 9 LYS HA H -1.427 7.046 3.775 1.00 . A A . 127 LYS HA 1 1
10 15789 1 1 9 LYS HB2 H -0.178 9.284 2.991 1.00 . A A . 127 LYS HB2 1 1
10 15790 1 1 9 LYS HB3 H -1.699 9.974 3.529 1.00 . A A . 127 LYS HB3 1 1
10 15791 1 1 9 LYS HD2 H 1.212 10.058 5.882 1.00 . A A . 127 LYS HD2 1 1
10 15792 1 1 9 LYS HD3 H 0.735 10.574 4.250 1.00 . A A . 127 LYS HD3 1 1
10 15793 1 1 9 LYS HE2 H 0.240 12.401 5.642 1.00 . A A . 127 LYS HE2 1 1
10 15794 1 1 9 LYS HE3 H -1.301 11.606 5.321 1.00 . A A . 127 LYS HE3 1 1
10 15795 1 1 9 LYS HG2 H -1.342 9.180 5.739 1.00 . A A . 127 LYS HG2 1 1
10 15796 1 1 9 LYS HG3 H 0.055 8.211 5.219 1.00 . A A . 127 LYS HG3 1 1
10 15797 1 1 9 LYS HZ1 H 0.386 11.273 7.713 1.00 . A A . 127 LYS HZ1 1 1
10 15798 1 1 9 LYS HZ2 H -1.082 10.483 7.517 1.00 . A A . 127 LYS HZ2 1 1
10 15799 1 1 9 LYS HZ3 H -1.014 12.197 7.663 1.00 . A A . 127 LYS HZ3 1 1
10 15800 1 1 9 LYS N N -1.408 7.693 1.807 1.00 . A A . 127 LYS N 1 1
10 15801 1 1 9 LYS NZ N -0.558 11.343 7.266 1.00 . A A . 127 LYS NZ 1 1
10 15802 1 1 9 LYS O O -3.910 7.370 4.049 1.00 . A A . 127 LYS O 1 1
10 15803 1 1 10 ARG C C -5.975 7.815 2.082 1.00 . A A . 128 ARG C 1 1
10 15804 1 1 10 ARG CA C -5.278 9.161 2.335 1.00 . A A . 128 ARG CA 1 1
10 15805 1 1 10 ARG CB C -5.669 10.191 1.263 1.00 . A A . 128 ARG CB 1 1
10 15806 1 1 10 ARG CD C -7.482 11.270 2.619 1.00 . A A . 128 ARG CD 1 1
10 15807 1 1 10 ARG CG C -6.178 11.498 1.851 1.00 . A A . 128 ARG CG 1 1
10 15808 1 1 10 ARG CZ C -9.050 12.540 4.086 1.00 . A A . 128 ARG CZ 1 1
10 15809 1 1 10 ARG H H -3.290 9.566 1.841 1.00 . A A . 128 ARG H 1 1
10 15810 1 1 10 ARG HA H -5.627 9.514 3.294 1.00 . A A . 128 ARG HA 1 1
10 15811 1 1 10 ARG HB2 H -4.815 10.403 0.639 1.00 . A A . 128 ARG HB2 1 1
10 15812 1 1 10 ARG HB3 H -6.449 9.768 0.645 1.00 . A A . 128 ARG HB3 1 1
10 15813 1 1 10 ARG HD2 H -8.257 11.026 1.908 1.00 . A A . 128 ARG HD2 1 1
10 15814 1 1 10 ARG HD3 H -7.357 10.436 3.294 1.00 . A A . 128 ARG HD3 1 1
10 15815 1 1 10 ARG HE H -7.252 13.196 3.414 1.00 . A A . 128 ARG HE 1 1
10 15816 1 1 10 ARG HG2 H -5.435 11.899 2.522 1.00 . A A . 128 ARG HG2 1 1
10 15817 1 1 10 ARG HG3 H -6.363 12.197 1.048 1.00 . A A . 128 ARG HG3 1 1
10 15818 1 1 10 ARG HH11 H -9.931 10.853 3.286 1.00 . A A . 128 ARG HH11 1 1
10 15819 1 1 10 ARG HH12 H -10.890 11.676 4.405 1.00 . A A . 128 ARG HH12 1 1
10 15820 1 1 10 ARG HH21 H -8.569 14.285 5.075 1.00 . A A . 128 ARG HH21 1 1
10 15821 1 1 10 ARG HH22 H -10.099 13.675 5.442 1.00 . A A . 128 ARG HH22 1 1
10 15822 1 1 10 ARG N N -3.800 9.026 2.487 1.00 . A A . 128 ARG N 1 1
10 15823 1 1 10 ARG NE N -7.905 12.450 3.389 1.00 . A A . 128 ARG NE 1 1
10 15824 1 1 10 ARG NH1 N -10.008 11.630 3.915 1.00 . A A . 128 ARG NH1 1 1
10 15825 1 1 10 ARG NH2 N -9.252 13.561 4.922 1.00 . A A . 128 ARG NH2 1 1
10 15826 1 1 10 ARG O O -7.091 7.558 2.558 1.00 . A A . 128 ARG O 1 1
10 15827 1 1 11 PHE C C -5.965 4.733 2.129 1.00 . A A . 129 PHE C 1 1
10 15828 1 1 11 PHE CA C -5.769 5.685 0.939 1.00 . A A . 129 PHE CA 1 1
10 15829 1 1 11 PHE CB C -4.837 5.084 -0.125 1.00 . A A . 129 PHE CB 1 1
10 15830 1 1 11 PHE CD1 C -6.370 3.702 -1.536 1.00 . A A . 129 PHE CD1 1 1
10 15831 1 1 11 PHE CD2 C -4.631 2.594 -0.348 1.00 . A A . 129 PHE CD2 1 1
10 15832 1 1 11 PHE CE1 C -6.793 2.499 -2.049 1.00 . A A . 129 PHE CE1 1 1
10 15833 1 1 11 PHE CE2 C -5.043 1.384 -0.859 1.00 . A A . 129 PHE CE2 1 1
10 15834 1 1 11 PHE CG C -5.288 3.766 -0.684 1.00 . A A . 129 PHE CG 1 1
10 15835 1 1 11 PHE CZ C -6.129 1.332 -1.707 1.00 . A A . 129 PHE CZ 1 1
10 15836 1 1 11 PHE H H -4.316 7.230 1.314 1.00 . A A . 129 PHE H 1 1
10 15837 1 1 11 PHE HA H -6.735 5.869 0.492 1.00 . A A . 129 PHE HA 1 1
10 15838 1 1 11 PHE HB2 H -4.753 5.776 -0.950 1.00 . A A . 129 PHE HB2 1 1
10 15839 1 1 11 PHE HB3 H -3.857 4.945 0.307 1.00 . A A . 129 PHE HB3 1 1
10 15840 1 1 11 PHE HD1 H -6.887 4.613 -1.803 1.00 . A A . 129 PHE HD1 1 1
10 15841 1 1 11 PHE HD2 H -3.784 2.638 0.320 1.00 . A A . 129 PHE HD2 1 1
10 15842 1 1 11 PHE HE1 H -7.650 2.471 -2.706 1.00 . A A . 129 PHE HE1 1 1
10 15843 1 1 11 PHE HE2 H -4.524 0.475 -0.591 1.00 . A A . 129 PHE HE2 1 1
10 15844 1 1 11 PHE HZ H -6.454 0.384 -2.107 1.00 . A A . 129 PHE HZ 1 1
10 15845 1 1 11 PHE N N -5.254 6.949 1.389 1.00 . A A . 129 PHE N 1 1
10 15846 1 1 11 PHE O O -7.046 4.172 2.299 1.00 . A A . 129 PHE O 1 1
10 15847 1 1 12 LEU C C -6.147 4.165 5.146 1.00 . A A . 130 LEU C 1 1
10 15848 1 1 12 LEU CA C -5.060 3.732 4.157 1.00 . A A . 130 LEU CA 1 1
10 15849 1 1 12 LEU CB C -3.699 3.553 4.873 1.00 . A A . 130 LEU CB 1 1
10 15850 1 1 12 LEU CD1 C -2.308 2.804 2.874 1.00 . A A . 130 LEU CD1 1 1
10 15851 1 1 12 LEU CD2 C -1.515 2.360 5.189 1.00 . A A . 130 LEU CD2 1 1
10 15852 1 1 12 LEU CG C -2.730 2.496 4.298 1.00 . A A . 130 LEU CG 1 1
10 15853 1 1 12 LEU H H -4.184 5.219 2.937 1.00 . A A . 130 LEU H 1 1
10 15854 1 1 12 LEU HA H -5.367 2.775 3.760 1.00 . A A . 130 LEU HA 1 1
10 15855 1 1 12 LEU HB2 H -3.174 4.496 4.835 1.00 . A A . 130 LEU HB2 1 1
10 15856 1 1 12 LEU HB3 H -3.894 3.305 5.906 1.00 . A A . 130 LEU HB3 1 1
10 15857 1 1 12 LEU HD11 H -1.641 2.028 2.526 1.00 . A A . 130 LEU HD11 1 1
10 15858 1 1 12 LEU HD12 H -1.798 3.753 2.843 1.00 . A A . 130 LEU HD12 1 1
10 15859 1 1 12 LEU HD13 H -3.181 2.834 2.239 1.00 . A A . 130 LEU HD13 1 1
10 15860 1 1 12 LEU HD21 H -1.018 3.315 5.265 1.00 . A A . 130 LEU HD21 1 1
10 15861 1 1 12 LEU HD22 H -0.833 1.633 4.774 1.00 . A A . 130 LEU HD22 1 1
10 15862 1 1 12 LEU HD23 H -1.831 2.043 6.172 1.00 . A A . 130 LEU HD23 1 1
10 15863 1 1 12 LEU HG H -3.231 1.539 4.287 1.00 . A A . 130 LEU HG 1 1
10 15864 1 1 12 LEU N N -4.975 4.640 3.006 1.00 . A A . 130 LEU N 1 1
10 15865 1 1 12 LEU O O -6.869 3.322 5.709 1.00 . A A . 130 LEU O 1 1
10 15866 1 1 13 THR C C -8.729 5.773 5.644 1.00 . A A . 131 THR C 1 1
10 15867 1 1 13 THR CA C -7.312 6.026 6.212 1.00 . A A . 131 THR CA 1 1
10 15868 1 1 13 THR CB C -7.078 7.545 6.387 1.00 . A A . 131 THR CB 1 1
10 15869 1 1 13 THR CG2 C -7.928 8.104 7.525 1.00 . A A . 131 THR CG2 1 1
10 15870 1 1 13 THR H H -5.653 6.107 4.928 1.00 . A A . 131 THR H 1 1
10 15871 1 1 13 THR HA H -7.257 5.547 7.180 1.00 . A A . 131 THR HA 1 1
10 15872 1 1 13 THR HB H -7.339 8.041 5.464 1.00 . A A . 131 THR HB 1 1
10 15873 1 1 13 THR HG1 H -5.364 7.036 7.218 1.00 . A A . 131 THR HG1 1 1
10 15874 1 1 13 THR HG21 H -8.974 8.003 7.275 1.00 . A A . 131 THR HG21 1 1
10 15875 1 1 13 THR HG22 H -7.688 9.145 7.689 1.00 . A A . 131 THR HG22 1 1
10 15876 1 1 13 THR HG23 H -7.723 7.542 8.424 1.00 . A A . 131 THR HG23 1 1
10 15877 1 1 13 THR N N -6.289 5.472 5.327 1.00 . A A . 131 THR N 1 1
10 15878 1 1 13 THR O O -9.709 5.712 6.386 1.00 . A A . 131 THR O 1 1
10 15879 1 1 13 THR OG1 O -5.687 7.773 6.689 1.00 . A A . 131 THR OG1 1 1
10 15880 1 1 14 THR C C -10.482 3.819 3.940 1.00 . A A . 132 THR C 1 1
10 15881 1 1 14 THR CA C -10.085 5.291 3.730 1.00 . A A . 132 THR CA 1 1
10 15882 1 1 14 THR CB C -10.011 5.623 2.220 1.00 . A A . 132 THR CB 1 1
10 15883 1 1 14 THR CG2 C -11.337 5.352 1.517 1.00 . A A . 132 THR CG2 1 1
10 15884 1 1 14 THR H H -7.989 5.527 3.820 1.00 . A A . 132 THR H 1 1
10 15885 1 1 14 THR HA H -10.822 5.928 4.197 1.00 . A A . 132 THR HA 1 1
10 15886 1 1 14 THR HB H -9.234 5.016 1.776 1.00 . A A . 132 THR HB 1 1
10 15887 1 1 14 THR HG1 H -8.732 7.115 2.319 1.00 . A A . 132 THR HG1 1 1
10 15888 1 1 14 THR HG21 H -12.109 5.956 1.972 1.00 . A A . 132 THR HG21 1 1
10 15889 1 1 14 THR HG22 H -11.587 4.304 1.615 1.00 . A A . 132 THR HG22 1 1
10 15890 1 1 14 THR HG23 H -11.253 5.596 0.468 1.00 . A A . 132 THR HG23 1 1
10 15891 1 1 14 THR N N -8.813 5.540 4.353 1.00 . A A . 132 THR N 1 1
10 15892 1 1 14 THR O O -11.591 3.529 4.401 1.00 . A A . 132 THR O 1 1
10 15893 1 1 14 THR OG1 O -9.658 7.005 2.060 1.00 . A A . 132 THR OG1 1 1
10 15894 1 1 15 LEU C C -10.241 1.090 5.221 1.00 . A A . 133 LEU C 1 1
10 15895 1 1 15 LEU CA C -9.759 1.462 3.803 1.00 . A A . 133 LEU CA 1 1
10 15896 1 1 15 LEU CB C -8.516 0.660 3.382 1.00 . A A . 133 LEU CB 1 1
10 15897 1 1 15 LEU CD1 C -9.485 -0.479 1.345 1.00 . A A . 133 LEU CD1 1 1
10 15898 1 1 15 LEU CD2 C -8.258 1.647 1.060 1.00 . A A . 133 LEU CD2 1 1
10 15899 1 1 15 LEU CG C -8.345 0.375 1.866 1.00 . A A . 133 LEU CG 1 1
10 15900 1 1 15 LEU H H -8.685 3.216 3.310 1.00 . A A . 133 LEU H 1 1
10 15901 1 1 15 LEU HA H -10.568 1.198 3.135 1.00 . A A . 133 LEU HA 1 1
10 15902 1 1 15 LEU HB2 H -7.637 1.186 3.724 1.00 . A A . 133 LEU HB2 1 1
10 15903 1 1 15 LEU HB3 H -8.569 -0.292 3.889 1.00 . A A . 133 LEU HB3 1 1
10 15904 1 1 15 LEU HD11 H -10.422 0.042 1.484 1.00 . A A . 133 LEU HD11 1 1
10 15905 1 1 15 LEU HD12 H -9.510 -1.405 1.903 1.00 . A A . 133 LEU HD12 1 1
10 15906 1 1 15 LEU HD13 H -9.338 -0.695 0.297 1.00 . A A . 133 LEU HD13 1 1
10 15907 1 1 15 LEU HD21 H -7.407 2.227 1.390 1.00 . A A . 133 LEU HD21 1 1
10 15908 1 1 15 LEU HD22 H -9.164 2.222 1.189 1.00 . A A . 133 LEU HD22 1 1
10 15909 1 1 15 LEU HD23 H -8.140 1.403 0.014 1.00 . A A . 133 LEU HD23 1 1
10 15910 1 1 15 LEU HG H -7.432 -0.186 1.718 1.00 . A A . 133 LEU HG 1 1
10 15911 1 1 15 LEU N N -9.570 2.911 3.609 1.00 . A A . 133 LEU N 1 1
10 15912 1 1 15 LEU O O -11.111 0.229 5.401 1.00 . A A . 133 LEU O 1 1
10 15913 1 1 16 GLN C C -11.404 2.041 7.981 1.00 . A A . 134 GLN C 1 1
10 15914 1 1 16 GLN CA C -10.024 1.506 7.606 1.00 . A A . 134 GLN CA 1 1
10 15915 1 1 16 GLN CB C -8.944 2.074 8.545 1.00 . A A . 134 GLN CB 1 1
10 15916 1 1 16 GLN CD C -8.268 2.545 10.955 1.00 . A A . 134 GLN CD 1 1
10 15917 1 1 16 GLN CG C -9.365 2.120 10.009 1.00 . A A . 134 GLN CG 1 1
10 15918 1 1 16 GLN H H -9.057 2.486 5.988 1.00 . A A . 134 GLN H 1 1
10 15919 1 1 16 GLN HA H -10.043 0.431 7.720 1.00 . A A . 134 GLN HA 1 1
10 15920 1 1 16 GLN HB2 H -8.054 1.468 8.471 1.00 . A A . 134 GLN HB2 1 1
10 15921 1 1 16 GLN HB3 H -8.718 3.083 8.235 1.00 . A A . 134 GLN HB3 1 1
10 15922 1 1 16 GLN HE21 H -7.761 0.654 11.301 1.00 . A A . 134 GLN HE21 1 1
10 15923 1 1 16 GLN HE22 H -6.893 1.876 12.168 1.00 . A A . 134 GLN HE22 1 1
10 15924 1 1 16 GLN HG2 H -10.135 2.877 10.063 1.00 . A A . 134 GLN HG2 1 1
10 15925 1 1 16 GLN HG3 H -9.759 1.160 10.308 1.00 . A A . 134 GLN HG3 1 1
10 15926 1 1 16 GLN N N -9.699 1.779 6.215 1.00 . A A . 134 GLN N 1 1
10 15927 1 1 16 GLN NE2 N -7.564 1.590 11.512 1.00 . A A . 134 GLN NE2 1 1
10 15928 1 1 16 GLN O O -12.202 1.329 8.609 1.00 . A A . 134 GLN O 1 1
10 15929 1 1 16 GLN OE1 O -8.080 3.727 11.214 1.00 . A A . 134 GLN OE1 1 1
10 15930 1 1 17 GLN C C -14.131 3.232 7.105 1.00 . A A . 135 GLN C 1 1
10 15931 1 1 17 GLN CA C -12.999 3.841 7.890 1.00 . A A . 135 GLN CA 1 1
10 15932 1 1 17 GLN CB C -12.970 5.362 7.712 1.00 . A A . 135 GLN CB 1 1
10 15933 1 1 17 GLN CD C -12.862 6.074 10.165 1.00 . A A . 135 GLN CD 1 1
10 15934 1 1 17 GLN CG C -12.184 6.110 8.791 1.00 . A A . 135 GLN CG 1 1
10 15935 1 1 17 GLN H H -11.011 3.793 7.136 1.00 . A A . 135 GLN H 1 1
10 15936 1 1 17 GLN HA H -13.175 3.634 8.935 1.00 . A A . 135 GLN HA 1 1
10 15937 1 1 17 GLN HB2 H -12.522 5.595 6.757 1.00 . A A . 135 GLN HB2 1 1
10 15938 1 1 17 GLN HB3 H -13.986 5.727 7.722 1.00 . A A . 135 GLN HB3 1 1
10 15939 1 1 17 GLN HE21 H -12.143 7.864 10.613 1.00 . A A . 135 GLN HE21 1 1
10 15940 1 1 17 GLN HE22 H -13.131 7.096 11.811 1.00 . A A . 135 GLN HE22 1 1
10 15941 1 1 17 GLN HG2 H -11.213 5.642 8.886 1.00 . A A . 135 GLN HG2 1 1
10 15942 1 1 17 GLN HG3 H -12.056 7.137 8.488 1.00 . A A . 135 GLN HG3 1 1
10 15943 1 1 17 GLN N N -11.714 3.248 7.548 1.00 . A A . 135 GLN N 1 1
10 15944 1 1 17 GLN NE2 N -12.688 7.117 10.930 1.00 . A A . 135 GLN NE2 1 1
10 15945 1 1 17 GLN O O -15.266 3.222 7.570 1.00 . A A . 135 GLN O 1 1
10 15946 1 1 17 GLN OE1 O -13.560 5.127 10.517 1.00 . A A . 135 GLN OE1 1 1
10 15947 1 1 18 TYR C C -15.215 0.650 5.965 1.00 . A A . 136 TYR C 1 1
10 15948 1 1 18 TYR CA C -14.850 1.950 5.233 1.00 . A A . 136 TYR CA 1 1
10 15949 1 1 18 TYR CB C -14.396 1.653 3.786 1.00 . A A . 136 TYR CB 1 1
10 15950 1 1 18 TYR CD1 C -16.571 0.970 2.722 1.00 . A A . 136 TYR CD1 1 1
10 15951 1 1 18 TYR CD2 C -14.836 -0.657 2.908 1.00 . A A . 136 TYR CD2 1 1
10 15952 1 1 18 TYR CE1 C -17.392 0.029 2.159 1.00 . A A . 136 TYR CE1 1 1
10 15953 1 1 18 TYR CE2 C -15.661 -1.605 2.359 1.00 . A A . 136 TYR CE2 1 1
10 15954 1 1 18 TYR CG C -15.277 0.647 3.103 1.00 . A A . 136 TYR CG 1 1
10 15955 1 1 18 TYR CZ C -16.935 -1.254 1.985 1.00 . A A . 136 TYR CZ 1 1
10 15956 1 1 18 TYR H H -12.984 2.827 5.490 1.00 . A A . 136 TYR H 1 1
10 15957 1 1 18 TYR HA H -15.721 2.586 5.202 1.00 . A A . 136 TYR HA 1 1
10 15958 1 1 18 TYR HB2 H -14.427 2.568 3.213 1.00 . A A . 136 TYR HB2 1 1
10 15959 1 1 18 TYR HB3 H -13.387 1.266 3.798 1.00 . A A . 136 TYR HB3 1 1
10 15960 1 1 18 TYR HD1 H -16.927 1.980 2.862 1.00 . A A . 136 TYR HD1 1 1
10 15961 1 1 18 TYR HD2 H -13.829 -0.919 3.198 1.00 . A A . 136 TYR HD2 1 1
10 15962 1 1 18 TYR HE1 H -18.394 0.304 1.866 1.00 . A A . 136 TYR HE1 1 1
10 15963 1 1 18 TYR HE2 H -15.307 -2.615 2.218 1.00 . A A . 136 TYR HE2 1 1
10 15964 1 1 18 TYR HH H -18.230 -1.826 0.705 1.00 . A A . 136 TYR HH 1 1
10 15965 1 1 18 TYR N N -13.831 2.661 5.959 1.00 . A A . 136 TYR N 1 1
10 15966 1 1 18 TYR O O -16.390 0.330 6.105 1.00 . A A . 136 TYR O 1 1
10 15967 1 1 18 TYR OH O -17.766 -2.196 1.460 1.00 . A A . 136 TYR OH 1 1
10 15968 1 1 19 GLY C C -15.215 -0.934 8.477 1.00 . A A . 137 GLY C 1 1
10 15969 1 1 19 GLY CA C -14.502 -1.260 7.184 1.00 . A A . 137 GLY CA 1 1
10 15970 1 1 19 GLY H H -13.295 0.170 6.238 1.00 . A A . 137 GLY H 1 1
10 15971 1 1 19 GLY HA2 H -15.131 -1.904 6.588 1.00 . A A . 137 GLY HA2 1 1
10 15972 1 1 19 GLY HA3 H -13.581 -1.770 7.420 1.00 . A A . 137 GLY HA3 1 1
10 15973 1 1 19 GLY N N -14.218 -0.077 6.444 1.00 . A A . 137 GLY N 1 1
10 15974 1 1 19 GLY O O -16.193 -1.587 8.835 1.00 . A A . 137 GLY O 1 1
10 15975 1 1 20 ASN C C -16.859 0.878 10.294 1.00 . A A . 138 ASN C 1 1
10 15976 1 1 20 ASN CA C -15.333 0.520 10.437 1.00 . A A . 138 ASN CA 1 1
10 15977 1 1 20 ASN CB C -14.545 1.722 11.044 1.00 . A A . 138 ASN CB 1 1
10 15978 1 1 20 ASN CG C -15.292 2.461 12.176 1.00 . A A . 138 ASN CG 1 1
10 15979 1 1 20 ASN H H -13.908 0.543 8.907 1.00 . A A . 138 ASN H 1 1
10 15980 1 1 20 ASN HA H -15.136 -0.369 11.028 1.00 . A A . 138 ASN HA 1 1
10 15981 1 1 20 ASN HB2 H -13.613 1.356 11.449 1.00 . A A . 138 ASN HB2 1 1
10 15982 1 1 20 ASN HB3 H -14.332 2.429 10.257 1.00 . A A . 138 ASN HB3 1 1
10 15983 1 1 20 ASN HD21 H -16.052 3.762 10.871 1.00 . A A . 138 ASN HD21 1 1
10 15984 1 1 20 ASN HD22 H -16.567 3.957 12.502 1.00 . A A . 138 ASN HD22 1 1
10 15985 1 1 20 ASN N N -14.724 0.066 9.180 1.00 . A A . 138 ASN N 1 1
10 15986 1 1 20 ASN ND2 N -16.030 3.504 11.817 1.00 . A A . 138 ASN ND2 1 1
10 15987 1 1 20 ASN O O -17.628 0.712 11.237 1.00 . A A . 138 ASN O 1 1
10 15988 1 1 20 ASN OD1 O -15.170 2.124 13.358 1.00 . A A . 138 ASN OD1 1 1
10 15989 1 1 21 ASP C C -19.627 0.571 8.901 1.00 . A A . 139 ASP C 1 1
10 15990 1 1 21 ASP CA C -18.679 1.760 8.827 1.00 . A A . 139 ASP CA 1 1
10 15991 1 1 21 ASP CB C -18.817 2.449 7.442 1.00 . A A . 139 ASP CB 1 1
10 15992 1 1 21 ASP CG C -20.265 2.856 7.095 1.00 . A A . 139 ASP CG 1 1
10 15993 1 1 21 ASP H H -16.596 1.226 8.376 1.00 . A A . 139 ASP H 1 1
10 15994 1 1 21 ASP HA H -18.941 2.456 9.610 1.00 . A A . 139 ASP HA 1 1
10 15995 1 1 21 ASP HB2 H -18.210 3.341 7.423 1.00 . A A . 139 ASP HB2 1 1
10 15996 1 1 21 ASP HB3 H -18.466 1.769 6.680 1.00 . A A . 139 ASP HB3 1 1
10 15997 1 1 21 ASP N N -17.272 1.305 9.082 1.00 . A A . 139 ASP N 1 1
10 15998 1 1 21 ASP O O -20.814 0.699 9.250 1.00 . A A . 139 ASP O 1 1
10 15999 1 1 21 ASP OD1 O -20.693 3.962 7.485 1.00 . A A . 139 ASP OD1 1 1
10 16000 1 1 21 ASP OD2 O -20.980 2.061 6.413 1.00 . A A . 139 ASP OD2 1 1
10 16001 1 1 22 ILE C C -20.030 -2.230 10.135 1.00 . A A . 140 ILE C 1 1
10 16002 1 1 22 ILE CA C -19.831 -1.812 8.688 1.00 . A A . 140 ILE CA 1 1
10 16003 1 1 22 ILE CB C -19.070 -2.922 7.920 1.00 . A A . 140 ILE CB 1 1
10 16004 1 1 22 ILE CD1 C -17.737 -3.345 5.799 1.00 . A A . 140 ILE CD1 1 1
10 16005 1 1 22 ILE CG1 C -18.703 -2.435 6.510 1.00 . A A . 140 ILE CG1 1 1
10 16006 1 1 22 ILE CG2 C -19.905 -4.209 7.840 1.00 . A A . 140 ILE CG2 1 1
10 16007 1 1 22 ILE H H -18.146 -0.524 8.349 1.00 . A A . 140 ILE H 1 1
10 16008 1 1 22 ILE HA H -20.786 -1.642 8.212 1.00 . A A . 140 ILE HA 1 1
10 16009 1 1 22 ILE HB H -18.161 -3.140 8.458 1.00 . A A . 140 ILE HB 1 1
10 16010 1 1 22 ILE HD11 H -17.495 -2.946 4.826 1.00 . A A . 140 ILE HD11 1 1
10 16011 1 1 22 ILE HD12 H -18.167 -4.333 5.718 1.00 . A A . 140 ILE HD12 1 1
10 16012 1 1 22 ILE HD13 H -16.848 -3.396 6.410 1.00 . A A . 140 ILE HD13 1 1
10 16013 1 1 22 ILE HG12 H -19.597 -2.371 5.910 1.00 . A A . 140 ILE HG12 1 1
10 16014 1 1 22 ILE HG13 H -18.251 -1.457 6.581 1.00 . A A . 140 ILE HG13 1 1
10 16015 1 1 22 ILE HG21 H -19.386 -4.937 7.232 1.00 . A A . 140 ILE HG21 1 1
10 16016 1 1 22 ILE HG22 H -20.866 -3.981 7.403 1.00 . A A . 140 ILE HG22 1 1
10 16017 1 1 22 ILE HG23 H -20.047 -4.607 8.833 1.00 . A A . 140 ILE HG23 1 1
10 16018 1 1 22 ILE N N -19.070 -0.593 8.670 1.00 . A A . 140 ILE N 1 1
10 16019 1 1 22 ILE O O -21.174 -2.313 10.559 1.00 . A A . 140 ILE O 1 1
10 16020 1 1 23 SER C C -17.699 -3.684 12.832 1.00 . A A . 141 SER C 1 1
10 16021 1 1 23 SER CA C -18.861 -2.803 12.350 1.00 . A A . 141 SER CA 1 1
10 16022 1 1 23 SER CB C -20.171 -3.284 13.030 1.00 . A A . 141 SER CB 1 1
10 16023 1 1 23 SER H H -18.103 -2.533 10.287 1.00 . A A . 141 SER H 1 1
10 16024 1 1 23 SER HA H -18.623 -1.827 12.749 1.00 . A A . 141 SER HA 1 1
10 16025 1 1 23 SER HB2 H -20.604 -4.082 12.446 1.00 . A A . 141 SER HB2 1 1
10 16026 1 1 23 SER HB3 H -19.940 -3.641 14.023 1.00 . A A . 141 SER HB3 1 1
10 16027 1 1 23 SER HG H -21.278 -1.935 12.226 1.00 . A A . 141 SER HG 1 1
10 16028 1 1 23 SER N N -18.915 -2.553 10.841 1.00 . A A . 141 SER N 1 1
10 16029 1 1 23 SER O O -16.899 -3.236 13.653 1.00 . A A . 141 SER O 1 1
10 16030 1 1 23 SER OG O -21.124 -2.240 13.131 1.00 . A A . 141 SER OG 1 1
10 16031 1 1 24 PRO C C -15.174 -5.607 12.636 1.00 . A A . 142 PRO C 1 1
10 16032 1 1 24 PRO CA C -16.644 -5.969 12.895 1.00 . A A . 142 PRO CA 1 1
10 16033 1 1 24 PRO CB C -17.036 -7.259 12.148 1.00 . A A . 142 PRO CB 1 1
10 16034 1 1 24 PRO CD C -18.383 -5.561 11.220 1.00 . A A . 142 PRO CD 1 1
10 16035 1 1 24 PRO CG C -17.589 -6.775 10.862 1.00 . A A . 142 PRO CG 1 1
10 16036 1 1 24 PRO HA H -16.796 -6.106 13.954 1.00 . A A . 142 PRO HA 1 1
10 16037 1 1 24 PRO HB2 H -16.174 -7.894 12.013 1.00 . A A . 142 PRO HB2 1 1
10 16038 1 1 24 PRO HB3 H -17.784 -7.791 12.717 1.00 . A A . 142 PRO HB3 1 1
10 16039 1 1 24 PRO HD2 H -18.433 -4.876 10.384 1.00 . A A . 142 PRO HD2 1 1
10 16040 1 1 24 PRO HD3 H -19.375 -5.832 11.549 1.00 . A A . 142 PRO HD3 1 1
10 16041 1 1 24 PRO HG2 H -16.776 -6.508 10.203 1.00 . A A . 142 PRO HG2 1 1
10 16042 1 1 24 PRO HG3 H -18.213 -7.521 10.393 1.00 . A A . 142 PRO HG3 1 1
10 16043 1 1 24 PRO N N -17.601 -4.974 12.345 1.00 . A A . 142 PRO N 1 1
10 16044 1 1 24 PRO O O -14.859 -4.489 12.212 1.00 . A A . 142 PRO O 1 1
10 16045 1 1 25 GLU C C -12.451 -6.153 11.144 1.00 . A A . 143 GLU C 1 1
10 16046 1 1 25 GLU CA C -12.804 -6.365 12.630 1.00 . A A . 143 GLU CA 1 1
10 16047 1 1 25 GLU CB C -11.926 -7.539 13.184 1.00 . A A . 143 GLU CB 1 1
10 16048 1 1 25 GLU CD C -13.556 -9.446 13.460 1.00 . A A . 143 GLU CD 1 1
10 16049 1 1 25 GLU CG C -12.584 -8.521 14.147 1.00 . A A . 143 GLU CG 1 1
10 16050 1 1 25 GLU H H -14.584 -7.476 13.085 1.00 . A A . 143 GLU H 1 1
10 16051 1 1 25 GLU HA H -12.552 -5.458 13.158 1.00 . A A . 143 GLU HA 1 1
10 16052 1 1 25 GLU HB2 H -11.530 -8.117 12.359 1.00 . A A . 143 GLU HB2 1 1
10 16053 1 1 25 GLU HB3 H -11.086 -7.096 13.703 1.00 . A A . 143 GLU HB3 1 1
10 16054 1 1 25 GLU HG2 H -11.807 -9.131 14.582 1.00 . A A . 143 GLU HG2 1 1
10 16055 1 1 25 GLU HG3 H -13.096 -7.977 14.926 1.00 . A A . 143 GLU HG3 1 1
10 16056 1 1 25 GLU N N -14.269 -6.580 12.804 1.00 . A A . 143 GLU N 1 1
10 16057 1 1 25 GLU O O -11.298 -6.244 10.750 1.00 . A A . 143 GLU O 1 1
10 16058 1 1 25 GLU OE1 O -13.090 -10.391 12.773 1.00 . A A . 143 GLU OE1 1 1
10 16059 1 1 25 GLU OE2 O -14.777 -9.233 13.579 1.00 . A A . 143 GLU OE2 1 1
10 16060 1 1 26 ILE C C -12.547 -4.537 8.553 1.00 . A A . 144 ILE C 1 1
10 16061 1 1 26 ILE CA C -13.339 -5.778 8.970 1.00 . A A . 144 ILE CA 1 1
10 16062 1 1 26 ILE CB C -14.769 -5.802 8.375 1.00 . A A . 144 ILE CB 1 1
10 16063 1 1 26 ILE CD1 C -14.483 -7.868 6.998 1.00 . A A . 144 ILE CD1 1 1
10 16064 1 1 26 ILE CG1 C -14.770 -6.378 7.009 1.00 . A A . 144 ILE CG1 1 1
10 16065 1 1 26 ILE CG2 C -15.448 -4.453 8.388 1.00 . A A . 144 ILE CG2 1 1
10 16066 1 1 26 ILE H H -14.296 -5.742 10.821 1.00 . A A . 144 ILE H 1 1
10 16067 1 1 26 ILE HA H -12.817 -6.652 8.600 1.00 . A A . 144 ILE HA 1 1
10 16068 1 1 26 ILE HB H -15.355 -6.446 9.010 1.00 . A A . 144 ILE HB 1 1
10 16069 1 1 26 ILE HD11 H -14.417 -8.231 5.983 1.00 . A A . 144 ILE HD11 1 1
10 16070 1 1 26 ILE HD12 H -15.294 -8.373 7.506 1.00 . A A . 144 ILE HD12 1 1
10 16071 1 1 26 ILE HD13 H -13.560 -8.064 7.527 1.00 . A A . 144 ILE HD13 1 1
10 16072 1 1 26 ILE HG12 H -15.751 -6.200 6.595 1.00 . A A . 144 ILE HG12 1 1
10 16073 1 1 26 ILE HG13 H -13.996 -5.855 6.472 1.00 . A A . 144 ILE HG13 1 1
10 16074 1 1 26 ILE HG21 H -14.854 -3.730 7.845 1.00 . A A . 144 ILE HG21 1 1
10 16075 1 1 26 ILE HG22 H -15.566 -4.111 9.406 1.00 . A A . 144 ILE HG22 1 1
10 16076 1 1 26 ILE HG23 H -16.418 -4.530 7.920 1.00 . A A . 144 ILE HG23 1 1
10 16077 1 1 26 ILE N N -13.446 -5.841 10.351 1.00 . A A . 144 ILE N 1 1
10 16078 1 1 26 ILE O O -11.824 -4.594 7.586 1.00 . A A . 144 ILE O 1 1
10 16079 1 1 27 GLY C C -10.292 -2.529 9.343 1.00 . A A . 145 GLY C 1 1
10 16080 1 1 27 GLY CA C -11.757 -2.302 9.007 1.00 . A A . 145 GLY CA 1 1
10 16081 1 1 27 GLY H H -13.267 -3.197 10.003 1.00 . A A . 145 GLY H 1 1
10 16082 1 1 27 GLY HA2 H -11.939 -1.984 7.996 1.00 . A A . 145 GLY HA2 1 1
10 16083 1 1 27 GLY HA3 H -12.107 -1.490 9.631 1.00 . A A . 145 GLY HA3 1 1
10 16084 1 1 27 GLY N N -12.582 -3.452 9.352 1.00 . A A . 145 GLY N 1 1
10 16085 1 1 27 GLY O O -9.400 -2.049 8.643 1.00 . A A . 145 GLY O 1 1
10 16086 1 1 28 GLU C C -8.095 -4.642 9.800 1.00 . A A . 146 GLU C 1 1
10 16087 1 1 28 GLU CA C -8.703 -3.628 10.793 1.00 . A A . 146 GLU CA 1 1
10 16088 1 1 28 GLU CB C -8.635 -4.128 12.243 1.00 . A A . 146 GLU CB 1 1
10 16089 1 1 28 GLU CD C -6.449 -2.905 12.809 1.00 . A A . 146 GLU CD 1 1
10 16090 1 1 28 GLU CG C -7.208 -4.245 12.786 1.00 . A A . 146 GLU CG 1 1
10 16091 1 1 28 GLU H H -10.894 -3.745 10.659 1.00 . A A . 146 GLU H 1 1
10 16092 1 1 28 GLU HA H -8.134 -2.713 10.692 1.00 . A A . 146 GLU HA 1 1
10 16093 1 1 28 GLU HB2 H -9.174 -3.441 12.880 1.00 . A A . 146 GLU HB2 1 1
10 16094 1 1 28 GLU HB3 H -9.097 -5.103 12.309 1.00 . A A . 146 GLU HB3 1 1
10 16095 1 1 28 GLU HG2 H -7.240 -4.641 13.790 1.00 . A A . 146 GLU HG2 1 1
10 16096 1 1 28 GLU HG3 H -6.666 -4.935 12.157 1.00 . A A . 146 GLU HG3 1 1
10 16097 1 1 28 GLU N N -10.065 -3.307 10.380 1.00 . A A . 146 GLU N 1 1
10 16098 1 1 28 GLU O O -6.980 -4.490 9.319 1.00 . A A . 146 GLU O 1 1
10 16099 1 1 28 GLU OE1 O -7.061 -1.828 12.566 1.00 . A A . 146 GLU OE1 1 1
10 16100 1 1 28 GLU OE2 O -5.231 -2.910 13.074 1.00 . A A . 146 GLU OE2 1 1
10 16101 1 1 29 ARG C C -8.163 -6.182 7.194 1.00 . A A . 147 ARG C 1 1
10 16102 1 1 29 ARG CA C -8.565 -6.757 8.562 1.00 . A A . 147 ARG CA 1 1
10 16103 1 1 29 ARG CB C -9.796 -7.685 8.430 1.00 . A A . 147 ARG CB 1 1
10 16104 1 1 29 ARG CD C -10.996 -9.660 7.423 1.00 . A A . 147 ARG CD 1 1
10 16105 1 1 29 ARG CG C -9.622 -8.981 7.638 1.00 . A A . 147 ARG CG 1 1
10 16106 1 1 29 ARG CZ C -11.767 -10.574 9.731 1.00 . A A . 147 ARG CZ 1 1
10 16107 1 1 29 ARG H H -9.831 -5.573 9.817 1.00 . A A . 147 ARG H 1 1
10 16108 1 1 29 ARG HA H -7.739 -7.310 8.985 1.00 . A A . 147 ARG HA 1 1
10 16109 1 1 29 ARG HB2 H -10.121 -7.960 9.422 1.00 . A A . 147 ARG HB2 1 1
10 16110 1 1 29 ARG HB3 H -10.589 -7.116 7.966 1.00 . A A . 147 ARG HB3 1 1
10 16111 1 1 29 ARG HD2 H -11.754 -8.891 7.439 1.00 . A A . 147 ARG HD2 1 1
10 16112 1 1 29 ARG HD3 H -10.992 -10.105 6.440 1.00 . A A . 147 ARG HD3 1 1
10 16113 1 1 29 ARG HE H -11.517 -11.604 8.001 1.00 . A A . 147 ARG HE 1 1
10 16114 1 1 29 ARG HG2 H -9.161 -8.772 6.684 1.00 . A A . 147 ARG HG2 1 1
10 16115 1 1 29 ARG HG3 H -8.989 -9.653 8.201 1.00 . A A . 147 ARG HG3 1 1
10 16116 1 1 29 ARG HH11 H -11.014 -8.677 10.062 1.00 . A A . 147 ARG HH11 1 1
10 16117 1 1 29 ARG HH12 H -11.793 -9.443 11.391 1.00 . A A . 147 ARG HH12 1 1
10 16118 1 1 29 ARG HH21 H -12.552 -12.465 9.898 1.00 . A A . 147 ARG HH21 1 1
10 16119 1 1 29 ARG HH22 H -12.670 -11.500 11.312 1.00 . A A . 147 ARG HH22 1 1
10 16120 1 1 29 ARG N N -8.917 -5.650 9.468 1.00 . A A . 147 ARG N 1 1
10 16121 1 1 29 ARG NE N -11.402 -10.714 8.423 1.00 . A A . 147 ARG NE 1 1
10 16122 1 1 29 ARG NH1 N -11.498 -9.471 10.430 1.00 . A A . 147 ARG NH1 1 1
10 16123 1 1 29 ARG NH2 N -12.363 -11.589 10.353 1.00 . A A . 147 ARG NH2 1 1
10 16124 1 1 29 ARG O O -7.162 -6.584 6.595 1.00 . A A . 147 ARG O 1 1
10 16125 1 1 30 VAL C C -7.378 -3.781 5.477 1.00 . A A . 148 VAL C 1 1
10 16126 1 1 30 VAL CA C -8.729 -4.532 5.486 1.00 . A A . 148 VAL CA 1 1
10 16127 1 1 30 VAL CB C -9.937 -3.602 5.143 1.00 . A A . 148 VAL CB 1 1
10 16128 1 1 30 VAL CG1 C -9.590 -2.597 4.090 1.00 . A A . 148 VAL CG1 1 1
10 16129 1 1 30 VAL CG2 C -11.099 -4.437 4.635 1.00 . A A . 148 VAL CG2 1 1
10 16130 1 1 30 VAL H H -9.755 -4.953 7.237 1.00 . A A . 148 VAL H 1 1
10 16131 1 1 30 VAL HA H -8.648 -5.280 4.709 1.00 . A A . 148 VAL HA 1 1
10 16132 1 1 30 VAL HB H -10.266 -3.096 6.039 1.00 . A A . 148 VAL HB 1 1
10 16133 1 1 30 VAL HG11 H -8.697 -2.070 4.388 1.00 . A A . 148 VAL HG11 1 1
10 16134 1 1 30 VAL HG12 H -10.410 -1.896 4.007 1.00 . A A . 148 VAL HG12 1 1
10 16135 1 1 30 VAL HG13 H -9.442 -3.078 3.135 1.00 . A A . 148 VAL HG13 1 1
10 16136 1 1 30 VAL HG21 H -10.805 -4.942 3.726 1.00 . A A . 148 VAL HG21 1 1
10 16137 1 1 30 VAL HG22 H -11.940 -3.792 4.427 1.00 . A A . 148 VAL HG22 1 1
10 16138 1 1 30 VAL HG23 H -11.376 -5.171 5.379 1.00 . A A . 148 VAL HG23 1 1
10 16139 1 1 30 VAL N N -8.963 -5.232 6.729 1.00 . A A . 148 VAL N 1 1
10 16140 1 1 30 VAL O O -6.604 -3.921 4.528 1.00 . A A . 148 VAL O 1 1
10 16141 1 1 31 ARG C C -4.609 -3.281 6.693 1.00 . A A . 149 ARG C 1 1
10 16142 1 1 31 ARG CA C -5.773 -2.324 6.549 1.00 . A A . 149 ARG CA 1 1
10 16143 1 1 31 ARG CB C -5.655 -1.298 7.697 1.00 . A A . 149 ARG CB 1 1
10 16144 1 1 31 ARG CD C -4.869 -0.980 10.066 1.00 . A A . 149 ARG CD 1 1
10 16145 1 1 31 ARG CG C -5.342 -1.941 9.035 1.00 . A A . 149 ARG CG 1 1
10 16146 1 1 31 ARG CZ C -3.122 0.803 10.397 1.00 . A A . 149 ARG CZ 1 1
10 16147 1 1 31 ARG H H -7.688 -2.898 7.278 1.00 . A A . 149 ARG H 1 1
10 16148 1 1 31 ARG HA H -5.692 -1.802 5.608 1.00 . A A . 149 ARG HA 1 1
10 16149 1 1 31 ARG HB2 H -4.866 -0.600 7.464 1.00 . A A . 149 ARG HB2 1 1
10 16150 1 1 31 ARG HB3 H -6.590 -0.765 7.790 1.00 . A A . 149 ARG HB3 1 1
10 16151 1 1 31 ARG HD2 H -5.681 -0.333 10.344 1.00 . A A . 149 ARG HD2 1 1
10 16152 1 1 31 ARG HD3 H -4.581 -1.654 10.857 1.00 . A A . 149 ARG HD3 1 1
10 16153 1 1 31 ARG HE H -3.252 -0.488 8.821 1.00 . A A . 149 ARG HE 1 1
10 16154 1 1 31 ARG HG2 H -6.241 -2.411 9.405 1.00 . A A . 149 ARG HG2 1 1
10 16155 1 1 31 ARG HG3 H -4.586 -2.698 8.880 1.00 . A A . 149 ARG HG3 1 1
10 16156 1 1 31 ARG HH11 H -4.523 0.719 11.889 1.00 . A A . 149 ARG HH11 1 1
10 16157 1 1 31 ARG HH12 H -3.345 1.928 12.118 1.00 . A A . 149 ARG HH12 1 1
10 16158 1 1 31 ARG HH21 H -1.526 1.185 9.128 1.00 . A A . 149 ARG HH21 1 1
10 16159 1 1 31 ARG HH22 H -1.544 2.122 10.531 1.00 . A A . 149 ARG HH22 1 1
10 16160 1 1 31 ARG N N -7.036 -3.071 6.565 1.00 . A A . 149 ARG N 1 1
10 16161 1 1 31 ARG NE N -3.665 -0.202 9.663 1.00 . A A . 149 ARG NE 1 1
10 16162 1 1 31 ARG NH1 N -3.696 1.178 11.550 1.00 . A A . 149 ARG NH1 1 1
10 16163 1 1 31 ARG NH2 N -2.001 1.418 9.979 1.00 . A A . 149 ARG NH2 1 1
10 16164 1 1 31 ARG O O -3.533 -2.989 6.245 1.00 . A A . 149 ARG O 1 1
10 16165 1 1 32 THR C C -3.355 -5.936 6.098 1.00 . A A . 150 THR C 1 1
10 16166 1 1 32 THR CA C -3.844 -5.430 7.469 1.00 . A A . 150 THR CA 1 1
10 16167 1 1 32 THR CB C -4.396 -6.572 8.349 1.00 . A A . 150 THR CB 1 1
10 16168 1 1 32 THR CG2 C -3.563 -7.832 8.276 1.00 . A A . 150 THR CG2 1 1
10 16169 1 1 32 THR H H -5.783 -4.562 7.575 1.00 . A A . 150 THR H 1 1
10 16170 1 1 32 THR HA H -3.010 -4.964 7.975 1.00 . A A . 150 THR HA 1 1
10 16171 1 1 32 THR HB H -5.384 -6.760 7.963 1.00 . A A . 150 THR HB 1 1
10 16172 1 1 32 THR HG1 H -4.582 -5.175 9.746 1.00 . A A . 150 THR HG1 1 1
10 16173 1 1 32 THR HG21 H -3.585 -8.188 7.256 1.00 . A A . 150 THR HG21 1 1
10 16174 1 1 32 THR HG22 H -3.973 -8.581 8.938 1.00 . A A . 150 THR HG22 1 1
10 16175 1 1 32 THR HG23 H -2.547 -7.589 8.553 1.00 . A A . 150 THR HG23 1 1
10 16176 1 1 32 THR N N -4.854 -4.419 7.287 1.00 . A A . 150 THR N 1 1
10 16177 1 1 32 THR O O -2.154 -6.079 5.861 1.00 . A A . 150 THR O 1 1
10 16178 1 1 32 THR OG1 O -4.537 -6.134 9.711 1.00 . A A . 150 THR OG1 1 1
10 16179 1 1 33 LEU C C -3.311 -5.378 3.068 1.00 . A A . 151 LEU C 1 1
10 16180 1 1 33 LEU CA C -3.976 -6.516 3.841 1.00 . A A . 151 LEU CA 1 1
10 16181 1 1 33 LEU CB C -5.234 -7.031 3.146 1.00 . A A . 151 LEU CB 1 1
10 16182 1 1 33 LEU CD1 C -7.045 -8.742 3.114 1.00 . A A . 151 LEU CD1 1 1
10 16183 1 1 33 LEU CD2 C -4.728 -9.425 2.586 1.00 . A A . 151 LEU CD2 1 1
10 16184 1 1 33 LEU CG C -5.597 -8.495 3.434 1.00 . A A . 151 LEU CG 1 1
10 16185 1 1 33 LEU H H -5.231 -5.993 5.440 1.00 . A A . 151 LEU H 1 1
10 16186 1 1 33 LEU HA H -3.270 -7.329 3.913 1.00 . A A . 151 LEU HA 1 1
10 16187 1 1 33 LEU HB2 H -6.052 -6.413 3.484 1.00 . A A . 151 LEU HB2 1 1
10 16188 1 1 33 LEU HB3 H -5.154 -6.905 2.078 1.00 . A A . 151 LEU HB3 1 1
10 16189 1 1 33 LEU HD11 H -7.222 -8.550 2.068 1.00 . A A . 151 LEU HD11 1 1
10 16190 1 1 33 LEU HD12 H -7.636 -8.071 3.718 1.00 . A A . 151 LEU HD12 1 1
10 16191 1 1 33 LEU HD13 H -7.290 -9.765 3.353 1.00 . A A . 151 LEU HD13 1 1
10 16192 1 1 33 LEU HD21 H -5.001 -10.455 2.770 1.00 . A A . 151 LEU HD21 1 1
10 16193 1 1 33 LEU HD22 H -3.686 -9.282 2.828 1.00 . A A . 151 LEU HD22 1 1
10 16194 1 1 33 LEU HD23 H -4.872 -9.211 1.535 1.00 . A A . 151 LEU HD23 1 1
10 16195 1 1 33 LEU HG H -5.414 -8.726 4.474 1.00 . A A . 151 LEU HG 1 1
10 16196 1 1 33 LEU N N -4.290 -6.114 5.190 1.00 . A A . 151 LEU N 1 1
10 16197 1 1 33 LEU O O -2.411 -5.619 2.275 1.00 . A A . 151 LEU O 1 1
10 16198 1 1 34 VAL C C -1.636 -2.793 3.249 1.00 . A A . 152 VAL C 1 1
10 16199 1 1 34 VAL CA C -3.073 -2.965 2.698 1.00 . A A . 152 VAL CA 1 1
10 16200 1 1 34 VAL CB C -3.872 -1.641 2.923 1.00 . A A . 152 VAL CB 1 1
10 16201 1 1 34 VAL CG1 C -3.257 -0.510 2.118 1.00 . A A . 152 VAL CG1 1 1
10 16202 1 1 34 VAL CG2 C -5.339 -1.797 2.560 1.00 . A A . 152 VAL CG2 1 1
10 16203 1 1 34 VAL H H -4.468 -3.966 3.943 1.00 . A A . 152 VAL H 1 1
10 16204 1 1 34 VAL HA H -3.009 -3.171 1.637 1.00 . A A . 152 VAL HA 1 1
10 16205 1 1 34 VAL HB H -3.797 -1.376 3.968 1.00 . A A . 152 VAL HB 1 1
10 16206 1 1 34 VAL HG11 H -3.802 0.407 2.285 1.00 . A A . 152 VAL HG11 1 1
10 16207 1 1 34 VAL HG12 H -3.283 -0.757 1.066 1.00 . A A . 152 VAL HG12 1 1
10 16208 1 1 34 VAL HG13 H -2.231 -0.378 2.428 1.00 . A A . 152 VAL HG13 1 1
10 16209 1 1 34 VAL HG21 H -5.798 -2.537 3.199 1.00 . A A . 152 VAL HG21 1 1
10 16210 1 1 34 VAL HG22 H -5.436 -2.095 1.526 1.00 . A A . 152 VAL HG22 1 1
10 16211 1 1 34 VAL HG23 H -5.838 -0.849 2.692 1.00 . A A . 152 VAL HG23 1 1
10 16212 1 1 34 VAL N N -3.712 -4.131 3.341 1.00 . A A . 152 VAL N 1 1
10 16213 1 1 34 VAL O O -0.716 -2.374 2.540 1.00 . A A . 152 VAL O 1 1
10 16214 1 1 35 LEU C C 0.719 -4.192 4.504 1.00 . A A . 153 LEU C 1 1
10 16215 1 1 35 LEU CA C -0.167 -3.122 5.145 1.00 . A A . 153 LEU CA 1 1
10 16216 1 1 35 LEU CB C -0.286 -3.301 6.684 1.00 . A A . 153 LEU CB 1 1
10 16217 1 1 35 LEU CD1 C 1.156 -1.374 7.313 1.00 . A A . 153 LEU CD1 1 1
10 16218 1 1 35 LEU CD2 C -1.324 -1.087 7.251 1.00 . A A . 153 LEU CD2 1 1
10 16219 1 1 35 LEU CG C -0.179 -2.041 7.528 1.00 . A A . 153 LEU CG 1 1
10 16220 1 1 35 LEU H H -2.288 -3.328 5.019 1.00 . A A . 153 LEU H 1 1
10 16221 1 1 35 LEU HA H 0.267 -2.156 4.934 1.00 . A A . 153 LEU HA 1 1
10 16222 1 1 35 LEU HB2 H -1.284 -3.651 6.919 1.00 . A A . 153 LEU HB2 1 1
10 16223 1 1 35 LEU HB3 H 0.450 -4.008 7.036 1.00 . A A . 153 LEU HB3 1 1
10 16224 1 1 35 LEU HD11 H 1.263 -1.142 6.264 1.00 . A A . 153 LEU HD11 1 1
10 16225 1 1 35 LEU HD12 H 1.934 -2.062 7.611 1.00 . A A . 153 LEU HD12 1 1
10 16226 1 1 35 LEU HD13 H 1.219 -0.470 7.901 1.00 . A A . 153 LEU HD13 1 1
10 16227 1 1 35 LEU HD21 H -2.251 -1.586 7.501 1.00 . A A . 153 LEU HD21 1 1
10 16228 1 1 35 LEU HD22 H -1.334 -0.826 6.204 1.00 . A A . 153 LEU HD22 1 1
10 16229 1 1 35 LEU HD23 H -1.218 -0.193 7.848 1.00 . A A . 153 LEU HD23 1 1
10 16230 1 1 35 LEU HG H -0.240 -2.347 8.561 1.00 . A A . 153 LEU HG 1 1
10 16231 1 1 35 LEU N N -1.467 -3.125 4.516 1.00 . A A . 153 LEU N 1 1
10 16232 1 1 35 LEU O O 1.891 -3.951 4.224 1.00 . A A . 153 LEU O 1 1
10 16233 1 1 36 GLY C C 1.235 -5.978 2.119 1.00 . A A . 154 GLY C 1 1
10 16234 1 1 36 GLY CA C 0.812 -6.435 3.529 1.00 . A A . 154 GLY CA 1 1
10 16235 1 1 36 GLY H H -0.814 -5.472 4.501 1.00 . A A . 154 GLY H 1 1
10 16236 1 1 36 GLY HA2 H 1.683 -6.731 4.092 1.00 . A A . 154 GLY HA2 1 1
10 16237 1 1 36 GLY HA3 H 0.146 -7.280 3.451 1.00 . A A . 154 GLY HA3 1 1
10 16238 1 1 36 GLY N N 0.133 -5.363 4.262 1.00 . A A . 154 GLY N 1 1
10 16239 1 1 36 GLY O O 2.214 -6.426 1.551 1.00 . A A . 154 GLY O 1 1
10 16240 1 1 37 LEU C C 1.963 -3.702 0.260 1.00 . A A . 155 LEU C 1 1
10 16241 1 1 37 LEU CA C 0.709 -4.587 0.255 1.00 . A A . 155 LEU CA 1 1
10 16242 1 1 37 LEU CB C -0.474 -3.798 -0.275 1.00 . A A . 155 LEU CB 1 1
10 16243 1 1 37 LEU CD1 C -0.458 -4.497 -2.675 1.00 . A A . 155 LEU CD1 1 1
10 16244 1 1 37 LEU CD2 C -1.316 -2.221 -2.028 1.00 . A A . 155 LEU CD2 1 1
10 16245 1 1 37 LEU CG C -0.326 -3.324 -1.709 1.00 . A A . 155 LEU CG 1 1
10 16246 1 1 37 LEU H H -0.304 -5.037 2.196 1.00 . A A . 155 LEU H 1 1
10 16247 1 1 37 LEU HA H 0.891 -5.429 -0.397 1.00 . A A . 155 LEU HA 1 1
10 16248 1 1 37 LEU HB2 H -1.359 -4.415 -0.201 1.00 . A A . 155 LEU HB2 1 1
10 16249 1 1 37 LEU HB3 H -0.614 -2.931 0.351 1.00 . A A . 155 LEU HB3 1 1
10 16250 1 1 37 LEU HD11 H -1.432 -4.944 -2.544 1.00 . A A . 155 LEU HD11 1 1
10 16251 1 1 37 LEU HD12 H 0.307 -5.231 -2.465 1.00 . A A . 155 LEU HD12 1 1
10 16252 1 1 37 LEU HD13 H -0.356 -4.143 -3.689 1.00 . A A . 155 LEU HD13 1 1
10 16253 1 1 37 LEU HD21 H -1.223 -1.933 -3.065 1.00 . A A . 155 LEU HD21 1 1
10 16254 1 1 37 LEU HD22 H -1.129 -1.359 -1.403 1.00 . A A . 155 LEU HD22 1 1
10 16255 1 1 37 LEU HD23 H -2.318 -2.583 -1.848 1.00 . A A . 155 LEU HD23 1 1
10 16256 1 1 37 LEU HG H 0.681 -2.940 -1.801 1.00 . A A . 155 LEU HG 1 1
10 16257 1 1 37 LEU N N 0.449 -5.106 1.573 1.00 . A A . 155 LEU N 1 1
10 16258 1 1 37 LEU O O 2.909 -3.958 -0.485 1.00 . A A . 155 LEU O 1 1
10 16259 1 1 38 VAL C C 4.416 -2.460 1.650 1.00 . A A . 156 VAL C 1 1
10 16260 1 1 38 VAL CA C 3.121 -1.775 1.189 1.00 . A A . 156 VAL CA 1 1
10 16261 1 1 38 VAL CB C 2.829 -0.498 2.050 1.00 . A A . 156 VAL CB 1 1
10 16262 1 1 38 VAL CG1 C 1.668 0.291 1.464 1.00 . A A . 156 VAL CG1 1 1
10 16263 1 1 38 VAL CG2 C 2.550 -0.847 3.509 1.00 . A A . 156 VAL CG2 1 1
10 16264 1 1 38 VAL H H 1.221 -2.570 1.728 1.00 . A A . 156 VAL H 1 1
10 16265 1 1 38 VAL HA H 3.299 -1.458 0.171 1.00 . A A . 156 VAL HA 1 1
10 16266 1 1 38 VAL HB H 3.701 0.139 2.008 1.00 . A A . 156 VAL HB 1 1
10 16267 1 1 38 VAL HG11 H 1.932 0.644 0.477 1.00 . A A . 156 VAL HG11 1 1
10 16268 1 1 38 VAL HG12 H 1.443 1.131 2.105 1.00 . A A . 156 VAL HG12 1 1
10 16269 1 1 38 VAL HG13 H 0.802 -0.351 1.396 1.00 . A A . 156 VAL HG13 1 1
10 16270 1 1 38 VAL HG21 H 3.384 -1.408 3.905 1.00 . A A . 156 VAL HG21 1 1
10 16271 1 1 38 VAL HG22 H 1.658 -1.454 3.569 1.00 . A A . 156 VAL HG22 1 1
10 16272 1 1 38 VAL HG23 H 2.419 0.056 4.084 1.00 . A A . 156 VAL HG23 1 1
10 16273 1 1 38 VAL N N 1.987 -2.704 1.128 1.00 . A A . 156 VAL N 1 1
10 16274 1 1 38 VAL O O 5.495 -2.130 1.179 1.00 . A A . 156 VAL O 1 1
10 16275 1 1 39 ASN C C 5.985 -5.178 2.082 1.00 . A A . 157 ASN C 1 1
10 16276 1 1 39 ASN CA C 5.463 -4.156 3.082 1.00 . A A . 157 ASN CA 1 1
10 16277 1 1 39 ASN CB C 5.073 -4.864 4.411 1.00 . A A . 157 ASN CB 1 1
10 16278 1 1 39 ASN CG C 6.216 -5.561 5.176 1.00 . A A . 157 ASN CG 1 1
10 16279 1 1 39 ASN H H 3.451 -3.723 2.960 1.00 . A A . 157 ASN H 1 1
10 16280 1 1 39 ASN HA H 6.244 -3.441 3.295 1.00 . A A . 157 ASN HA 1 1
10 16281 1 1 39 ASN HB2 H 4.640 -4.155 5.095 1.00 . A A . 157 ASN HB2 1 1
10 16282 1 1 39 ASN HB3 H 4.325 -5.608 4.181 1.00 . A A . 157 ASN HB3 1 1
10 16283 1 1 39 ASN HD21 H 7.582 -4.234 4.573 1.00 . A A . 157 ASN HD21 1 1
10 16284 1 1 39 ASN HD22 H 8.136 -5.484 5.612 1.00 . A A . 157 ASN HD22 1 1
10 16285 1 1 39 ASN N N 4.299 -3.439 2.553 1.00 . A A . 157 ASN N 1 1
10 16286 1 1 39 ASN ND2 N 7.424 -5.039 5.108 1.00 . A A . 157 ASN ND2 1 1
10 16287 1 1 39 ASN O O 7.067 -5.723 2.272 1.00 . A A . 157 ASN O 1 1
10 16288 1 1 39 ASN OD1 O 5.989 -6.567 5.851 1.00 . A A . 157 ASN OD1 1 1
10 16289 1 1 40 SER C C 5.400 -7.813 0.715 1.00 . A A . 158 SER C 1 1
10 16290 1 1 40 SER CA C 5.551 -6.436 0.047 1.00 . A A . 158 SER CA 1 1
10 16291 1 1 40 SER CB C 6.940 -6.243 -0.636 1.00 . A A . 158 SER CB 1 1
10 16292 1 1 40 SER H H 4.446 -4.835 0.818 1.00 . A A . 158 SER H 1 1
10 16293 1 1 40 SER HA H 4.773 -6.387 -0.702 1.00 . A A . 158 SER HA 1 1
10 16294 1 1 40 SER HB2 H 6.937 -5.320 -1.198 1.00 . A A . 158 SER HB2 1 1
10 16295 1 1 40 SER HB3 H 7.706 -6.204 0.125 1.00 . A A . 158 SER HB3 1 1
10 16296 1 1 40 SER HG H 7.251 -8.097 -0.988 1.00 . A A . 158 SER HG 1 1
10 16297 1 1 40 SER N N 5.234 -5.399 0.998 1.00 . A A . 158 SER N 1 1
10 16298 1 1 40 SER O O 6.366 -8.502 1.063 1.00 . A A . 158 SER O 1 1
10 16299 1 1 40 SER OG O 7.235 -7.303 -1.533 1.00 . A A . 158 SER OG 1 1
10 16300 1 1 41 THR C C 2.416 -9.907 0.953 1.00 . A A . 159 THR C 1 1
10 16301 1 1 41 THR CA C 3.772 -9.433 1.511 1.00 . A A . 159 THR CA 1 1
10 16302 1 1 41 THR CB C 3.656 -9.299 3.038 1.00 . A A . 159 THR CB 1 1
10 16303 1 1 41 THR CG2 C 4.754 -10.036 3.737 1.00 . A A . 159 THR CG2 1 1
10 16304 1 1 41 THR H H 3.505 -7.460 0.730 1.00 . A A . 159 THR H 1 1
10 16305 1 1 41 THR HA H 4.535 -10.159 1.281 1.00 . A A . 159 THR HA 1 1
10 16306 1 1 41 THR HB H 2.703 -9.730 3.300 1.00 . A A . 159 THR HB 1 1
10 16307 1 1 41 THR HG1 H 4.556 -7.748 3.813 1.00 . A A . 159 THR HG1 1 1
10 16308 1 1 41 THR HG21 H 4.640 -9.906 4.802 1.00 . A A . 159 THR HG21 1 1
10 16309 1 1 41 THR HG22 H 5.683 -9.602 3.406 1.00 . A A . 159 THR HG22 1 1
10 16310 1 1 41 THR HG23 H 4.714 -11.081 3.469 1.00 . A A . 159 THR HG23 1 1
10 16311 1 1 41 THR N N 4.170 -8.160 0.919 1.00 . A A . 159 THR N 1 1
10 16312 1 1 41 THR O O 1.899 -10.960 1.319 1.00 . A A . 159 THR O 1 1
10 16313 1 1 41 THR OG1 O 3.690 -7.914 3.429 1.00 . A A . 159 THR OG1 1 1
10 16314 1 1 42 LEU C C 0.909 -8.995 -2.129 1.00 . A A . 160 LEU C 1 1
10 16315 1 1 42 LEU CA C 0.687 -9.401 -0.696 1.00 . A A . 160 LEU CA 1 1
10 16316 1 1 42 LEU CB C -0.544 -8.626 -0.149 1.00 . A A . 160 LEU CB 1 1
10 16317 1 1 42 LEU CD1 C -1.990 -10.654 0.206 1.00 . A A . 160 LEU CD1 1 1
10 16318 1 1 42 LEU CD2 C -0.861 -9.591 2.180 1.00 . A A . 160 LEU CD2 1 1
10 16319 1 1 42 LEU CG C -1.491 -9.361 0.816 1.00 . A A . 160 LEU CG 1 1
10 16320 1 1 42 LEU H H 2.373 -8.309 -0.163 1.00 . A A . 160 LEU H 1 1
10 16321 1 1 42 LEU HA H 0.487 -10.461 -0.659 1.00 . A A . 160 LEU HA 1 1
10 16322 1 1 42 LEU HB2 H -0.175 -7.755 0.368 1.00 . A A . 160 LEU HB2 1 1
10 16323 1 1 42 LEU HB3 H -1.127 -8.290 -0.995 1.00 . A A . 160 LEU HB3 1 1
10 16324 1 1 42 LEU HD11 H -2.532 -10.430 -0.703 1.00 . A A . 160 LEU HD11 1 1
10 16325 1 1 42 LEU HD12 H -2.633 -11.164 0.909 1.00 . A A . 160 LEU HD12 1 1
10 16326 1 1 42 LEU HD13 H -1.148 -11.288 -0.025 1.00 . A A . 160 LEU HD13 1 1
10 16327 1 1 42 LEU HD21 H 0.064 -10.134 2.068 1.00 . A A . 160 LEU HD21 1 1
10 16328 1 1 42 LEU HD22 H -1.539 -10.164 2.794 1.00 . A A . 160 LEU HD22 1 1
10 16329 1 1 42 LEU HD23 H -0.668 -8.641 2.650 1.00 . A A . 160 LEU HD23 1 1
10 16330 1 1 42 LEU HG H -2.370 -8.748 0.949 1.00 . A A . 160 LEU HG 1 1
10 16331 1 1 42 LEU N N 1.899 -9.133 0.041 1.00 . A A . 160 LEU N 1 1
10 16332 1 1 42 LEU O O 1.423 -7.919 -2.394 1.00 . A A . 160 LEU O 1 1
10 16333 1 1 43 THR C C -0.654 -8.861 -4.858 1.00 . A A . 161 THR C 1 1
10 16334 1 1 43 THR CA C 0.663 -9.570 -4.443 1.00 . A A . 161 THR CA 1 1
10 16335 1 1 43 THR CB C 0.875 -10.902 -5.221 1.00 . A A . 161 THR CB 1 1
10 16336 1 1 43 THR CG2 C 1.210 -10.655 -6.690 1.00 . A A . 161 THR CG2 1 1
10 16337 1 1 43 THR H H 0.246 -10.742 -2.747 1.00 . A A . 161 THR H 1 1
10 16338 1 1 43 THR HA H 1.499 -8.906 -4.608 1.00 . A A . 161 THR HA 1 1
10 16339 1 1 43 THR HB H -0.028 -11.491 -5.140 1.00 . A A . 161 THR HB 1 1
10 16340 1 1 43 THR HG1 H 2.561 -10.948 -4.229 1.00 . A A . 161 THR HG1 1 1
10 16341 1 1 43 THR HG21 H 0.399 -10.109 -7.148 1.00 . A A . 161 THR HG21 1 1
10 16342 1 1 43 THR HG22 H 1.342 -11.598 -7.199 1.00 . A A . 161 THR HG22 1 1
10 16343 1 1 43 THR HG23 H 2.119 -10.077 -6.761 1.00 . A A . 161 THR HG23 1 1
10 16344 1 1 43 THR N N 0.575 -9.865 -3.032 1.00 . A A . 161 THR N 1 1
10 16345 1 1 43 THR O O -1.642 -8.957 -4.120 1.00 . A A . 161 THR O 1 1
10 16346 1 1 43 THR OG1 O 1.979 -11.613 -4.614 1.00 . A A . 161 THR OG1 1 1
10 16347 1 1 44 ILE C C -3.123 -8.238 -6.476 1.00 . A A . 162 ILE C 1 1
10 16348 1 1 44 ILE CA C -1.837 -7.401 -6.475 1.00 . A A . 162 ILE CA 1 1
10 16349 1 1 44 ILE CB C -1.642 -6.790 -7.932 1.00 . A A . 162 ILE CB 1 1
10 16350 1 1 44 ILE CD1 C 0.926 -6.379 -8.276 1.00 . A A . 162 ILE CD1 1 1
10 16351 1 1 44 ILE CG1 C -0.458 -5.817 -8.041 1.00 . A A . 162 ILE CG1 1 1
10 16352 1 1 44 ILE CG2 C -2.893 -6.043 -8.376 1.00 . A A . 162 ILE CG2 1 1
10 16353 1 1 44 ILE H H 0.116 -8.217 -6.607 1.00 . A A . 162 ILE H 1 1
10 16354 1 1 44 ILE HA H -1.990 -6.580 -5.788 1.00 . A A . 162 ILE HA 1 1
10 16355 1 1 44 ILE HB H -1.494 -7.613 -8.615 1.00 . A A . 162 ILE HB 1 1
10 16356 1 1 44 ILE HD11 H 1.573 -5.517 -8.401 1.00 . A A . 162 ILE HD11 1 1
10 16357 1 1 44 ILE HD12 H 0.924 -6.949 -9.195 1.00 . A A . 162 ILE HD12 1 1
10 16358 1 1 44 ILE HD13 H 1.260 -6.970 -7.436 1.00 . A A . 162 ILE HD13 1 1
10 16359 1 1 44 ILE HG12 H -0.667 -5.140 -8.854 1.00 . A A . 162 ILE HG12 1 1
10 16360 1 1 44 ILE HG13 H -0.423 -5.241 -7.129 1.00 . A A . 162 ILE HG13 1 1
10 16361 1 1 44 ILE HG21 H -3.110 -5.257 -7.663 1.00 . A A . 162 ILE HG21 1 1
10 16362 1 1 44 ILE HG22 H -3.731 -6.723 -8.430 1.00 . A A . 162 ILE HG22 1 1
10 16363 1 1 44 ILE HG23 H -2.716 -5.596 -9.345 1.00 . A A . 162 ILE HG23 1 1
10 16364 1 1 44 ILE N N -0.674 -8.197 -6.030 1.00 . A A . 162 ILE N 1 1
10 16365 1 1 44 ILE O O -4.074 -7.936 -5.755 1.00 . A A . 162 ILE O 1 1
10 16366 1 1 45 GLU C C -4.726 -10.816 -6.064 1.00 . A A . 163 GLU C 1 1
10 16367 1 1 45 GLU CA C -4.280 -10.160 -7.390 1.00 . A A . 163 GLU CA 1 1
10 16368 1 1 45 GLU CB C -4.020 -11.185 -8.488 1.00 . A A . 163 GLU CB 1 1
10 16369 1 1 45 GLU CD C -3.376 -11.512 -10.912 1.00 . A A . 163 GLU CD 1 1
10 16370 1 1 45 GLU CG C -3.671 -10.526 -9.819 1.00 . A A . 163 GLU CG 1 1
10 16371 1 1 45 GLU H H -2.313 -9.442 -7.788 1.00 . A A . 163 GLU H 1 1
10 16372 1 1 45 GLU HA H -5.092 -9.521 -7.708 1.00 . A A . 163 GLU HA 1 1
10 16373 1 1 45 GLU HB2 H -3.197 -11.818 -8.189 1.00 . A A . 163 GLU HB2 1 1
10 16374 1 1 45 GLU HB3 H -4.903 -11.789 -8.634 1.00 . A A . 163 GLU HB3 1 1
10 16375 1 1 45 GLU HG2 H -4.502 -9.908 -10.128 1.00 . A A . 163 GLU HG2 1 1
10 16376 1 1 45 GLU HG3 H -2.802 -9.901 -9.674 1.00 . A A . 163 GLU HG3 1 1
10 16377 1 1 45 GLU N N -3.109 -9.307 -7.233 1.00 . A A . 163 GLU N 1 1
10 16378 1 1 45 GLU O O -5.901 -11.078 -5.886 1.00 . A A . 163 GLU O 1 1
10 16379 1 1 45 GLU OE1 O -2.209 -11.939 -11.033 1.00 . A A . 163 GLU OE1 1 1
10 16380 1 1 45 GLU OE2 O -4.299 -11.859 -11.668 1.00 . A A . 163 GLU OE2 1 1
10 16381 1 1 46 GLU C C -4.803 -10.441 -2.955 1.00 . A A . 164 GLU C 1 1
10 16382 1 1 46 GLU CA C -4.142 -11.535 -3.791 1.00 . A A . 164 GLU CA 1 1
10 16383 1 1 46 GLU CB C -2.898 -12.032 -3.046 1.00 . A A . 164 GLU CB 1 1
10 16384 1 1 46 GLU CD C -2.906 -14.477 -2.534 1.00 . A A . 164 GLU CD 1 1
10 16385 1 1 46 GLU CG C -2.368 -13.392 -3.444 1.00 . A A . 164 GLU CG 1 1
10 16386 1 1 46 GLU H H -2.886 -10.775 -5.396 1.00 . A A . 164 GLU H 1 1
10 16387 1 1 46 GLU HA H -4.846 -12.347 -3.919 1.00 . A A . 164 GLU HA 1 1
10 16388 1 1 46 GLU HB2 H -2.107 -11.308 -3.150 1.00 . A A . 164 GLU HB2 1 1
10 16389 1 1 46 GLU HB3 H -3.164 -12.073 -1.999 1.00 . A A . 164 GLU HB3 1 1
10 16390 1 1 46 GLU HG2 H -2.678 -13.598 -4.458 1.00 . A A . 164 GLU HG2 1 1
10 16391 1 1 46 GLU HG3 H -1.289 -13.392 -3.382 1.00 . A A . 164 GLU HG3 1 1
10 16392 1 1 46 GLU N N -3.799 -11.009 -5.129 1.00 . A A . 164 GLU N 1 1
10 16393 1 1 46 GLU O O -5.880 -10.636 -2.400 1.00 . A A . 164 GLU O 1 1
10 16394 1 1 46 GLU OE1 O -2.305 -14.695 -1.444 1.00 . A A . 164 GLU OE1 1 1
10 16395 1 1 46 GLU OE2 O -3.913 -15.098 -2.860 1.00 . A A . 164 GLU OE2 1 1
10 16396 1 1 47 PHE C C -6.046 -7.737 -2.570 1.00 . A A . 165 PHE C 1 1
10 16397 1 1 47 PHE CA C -4.662 -8.175 -2.111 1.00 . A A . 165 PHE CA 1 1
10 16398 1 1 47 PHE CB C -3.653 -7.004 -2.130 1.00 . A A . 165 PHE CB 1 1
10 16399 1 1 47 PHE CD1 C -4.525 -5.388 -0.396 1.00 . A A . 165 PHE CD1 1 1
10 16400 1 1 47 PHE CD2 C -4.462 -4.678 -2.670 1.00 . A A . 165 PHE CD2 1 1
10 16401 1 1 47 PHE CE1 C -5.056 -4.168 -0.037 1.00 . A A . 165 PHE CE1 1 1
10 16402 1 1 47 PHE CE2 C -4.996 -3.460 -2.315 1.00 . A A . 165 PHE CE2 1 1
10 16403 1 1 47 PHE CG C -4.218 -5.662 -1.715 1.00 . A A . 165 PHE CG 1 1
10 16404 1 1 47 PHE CZ C -5.292 -3.204 -0.998 1.00 . A A . 165 PHE CZ 1 1
10 16405 1 1 47 PHE H H -3.259 -9.257 -3.287 1.00 . A A . 165 PHE H 1 1
10 16406 1 1 47 PHE HA H -4.746 -8.524 -1.092 1.00 . A A . 165 PHE HA 1 1
10 16407 1 1 47 PHE HB2 H -2.868 -7.246 -1.429 1.00 . A A . 165 PHE HB2 1 1
10 16408 1 1 47 PHE HB3 H -3.229 -6.906 -3.117 1.00 . A A . 165 PHE HB3 1 1
10 16409 1 1 47 PHE HD1 H -4.343 -6.137 0.359 1.00 . A A . 165 PHE HD1 1 1
10 16410 1 1 47 PHE HD2 H -4.230 -4.868 -3.708 1.00 . A A . 165 PHE HD2 1 1
10 16411 1 1 47 PHE HE1 H -5.289 -3.964 0.999 1.00 . A A . 165 PHE HE1 1 1
10 16412 1 1 47 PHE HE2 H -5.179 -2.708 -3.070 1.00 . A A . 165 PHE HE2 1 1
10 16413 1 1 47 PHE HZ H -5.717 -2.252 -0.715 1.00 . A A . 165 PHE HZ 1 1
10 16414 1 1 47 PHE N N -4.157 -9.292 -2.889 1.00 . A A . 165 PHE N 1 1
10 16415 1 1 47 PHE O O -6.928 -7.545 -1.749 1.00 . A A . 165 PHE O 1 1
10 16416 1 1 48 HIS C C -8.636 -8.264 -4.181 1.00 . A A . 166 HIS C 1 1
10 16417 1 1 48 HIS CA C -7.535 -7.218 -4.370 1.00 . A A . 166 HIS CA 1 1
10 16418 1 1 48 HIS CB C -7.402 -6.815 -5.831 1.00 . A A . 166 HIS CB 1 1
10 16419 1 1 48 HIS CD2 C -7.224 -4.245 -5.934 1.00 . A A . 166 HIS CD2 1 1
10 16420 1 1 48 HIS CE1 C -5.069 -4.094 -6.205 1.00 . A A . 166 HIS CE1 1 1
10 16421 1 1 48 HIS CG C -6.730 -5.498 -5.982 1.00 . A A . 166 HIS CG 1 1
10 16422 1 1 48 HIS H H -5.512 -7.768 -4.492 1.00 . A A . 166 HIS H 1 1
10 16423 1 1 48 HIS HA H -7.799 -6.327 -3.815 1.00 . A A . 166 HIS HA 1 1
10 16424 1 1 48 HIS HB2 H -6.782 -7.553 -6.318 1.00 . A A . 166 HIS HB2 1 1
10 16425 1 1 48 HIS HB3 H -8.357 -6.784 -6.329 1.00 . A A . 166 HIS HB3 1 1
10 16426 1 1 48 HIS HD2 H -8.262 -3.969 -5.813 1.00 . A A . 166 HIS HD2 1 1
10 16427 1 1 48 HIS HE1 H -4.073 -3.696 -6.329 1.00 . A A . 166 HIS HE1 1 1
10 16428 1 1 48 HIS N N -6.248 -7.637 -3.850 1.00 . A A . 166 HIS N 1 1
10 16429 1 1 48 HIS ND1 N -5.379 -5.362 -6.158 1.00 . A A . 166 HIS ND1 1 1
10 16430 1 1 48 HIS NE2 N -6.167 -3.394 -6.073 1.00 . A A . 166 HIS NE2 1 1
10 16431 1 1 48 HIS O O -9.759 -7.921 -3.823 1.00 . A A . 166 HIS O 1 1
10 16432 1 1 49 SER C C -9.761 -10.827 -2.833 1.00 . A A . 167 SER C 1 1
10 16433 1 1 49 SER CA C -9.319 -10.584 -4.289 1.00 . A A . 167 SER CA 1 1
10 16434 1 1 49 SER CB C -8.811 -11.887 -4.930 1.00 . A A . 167 SER CB 1 1
10 16435 1 1 49 SER H H -7.420 -9.607 -4.803 1.00 . A A . 167 SER H 1 1
10 16436 1 1 49 SER HA H -10.188 -10.247 -4.837 1.00 . A A . 167 SER HA 1 1
10 16437 1 1 49 SER HB2 H -9.534 -12.679 -4.816 1.00 . A A . 167 SER HB2 1 1
10 16438 1 1 49 SER HB3 H -8.612 -11.720 -5.979 1.00 . A A . 167 SER HB3 1 1
10 16439 1 1 49 SER HG H -6.880 -11.964 -4.878 1.00 . A A . 167 SER HG 1 1
10 16440 1 1 49 SER N N -8.316 -9.515 -4.416 1.00 . A A . 167 SER N 1 1
10 16441 1 1 49 SER O O -10.956 -10.835 -2.537 1.00 . A A . 167 SER O 1 1
10 16442 1 1 49 SER OG O -7.602 -12.319 -4.340 1.00 . A A . 167 SER OG 1 1
10 16443 1 1 50 LYS C C -9.755 -10.120 0.180 1.00 . A A . 168 LYS C 1 1
10 16444 1 1 50 LYS CA C -9.092 -11.269 -0.551 1.00 . A A . 168 LYS CA 1 1
10 16445 1 1 50 LYS CB C -7.798 -11.726 0.132 1.00 . A A . 168 LYS CB 1 1
10 16446 1 1 50 LYS CD C -5.723 -13.131 -0.447 1.00 . A A . 168 LYS CD 1 1
10 16447 1 1 50 LYS CE C -5.197 -13.350 0.943 1.00 . A A . 168 LYS CE 1 1
10 16448 1 1 50 LYS CG C -7.246 -12.987 -0.531 1.00 . A A . 168 LYS CG 1 1
10 16449 1 1 50 LYS H H -7.902 -10.750 -2.284 1.00 . A A . 168 LYS H 1 1
10 16450 1 1 50 LYS HA H -9.782 -12.099 -0.567 1.00 . A A . 168 LYS HA 1 1
10 16451 1 1 50 LYS HB2 H -7.065 -10.935 0.092 1.00 . A A . 168 LYS HB2 1 1
10 16452 1 1 50 LYS HB3 H -8.034 -11.949 1.162 1.00 . A A . 168 LYS HB3 1 1
10 16453 1 1 50 LYS HD2 H -5.374 -13.933 -1.078 1.00 . A A . 168 LYS HD2 1 1
10 16454 1 1 50 LYS HD3 H -5.310 -12.196 -0.804 1.00 . A A . 168 LYS HD3 1 1
10 16455 1 1 50 LYS HE2 H -5.244 -12.402 1.456 1.00 . A A . 168 LYS HE2 1 1
10 16456 1 1 50 LYS HE3 H -5.791 -14.095 1.449 1.00 . A A . 168 LYS HE3 1 1
10 16457 1 1 50 LYS HG2 H -7.699 -13.849 -0.065 1.00 . A A . 168 LYS HG2 1 1
10 16458 1 1 50 LYS HG3 H -7.539 -12.971 -1.571 1.00 . A A . 168 LYS HG3 1 1
10 16459 1 1 50 LYS HZ1 H -3.206 -13.165 0.293 1.00 . A A . 168 LYS HZ1 1 1
10 16460 1 1 50 LYS HZ2 H -3.645 -14.750 0.570 1.00 . A A . 168 LYS HZ2 1 1
10 16461 1 1 50 LYS HZ3 H -3.361 -13.711 1.864 1.00 . A A . 168 LYS HZ3 1 1
10 16462 1 1 50 LYS N N -8.808 -10.915 -1.939 1.00 . A A . 168 LYS N 1 1
10 16463 1 1 50 LYS NZ N -3.777 -13.774 0.908 1.00 . A A . 168 LYS NZ 1 1
10 16464 1 1 50 LYS O O -10.742 -10.326 0.891 1.00 . A A . 168 LYS O 1 1
10 16465 1 1 51 LEU C C -11.299 -7.627 0.314 1.00 . A A . 169 LEU C 1 1
10 16466 1 1 51 LEU CA C -9.780 -7.703 0.599 1.00 . A A . 169 LEU CA 1 1
10 16467 1 1 51 LEU CB C -9.130 -6.471 0.019 1.00 . A A . 169 LEU CB 1 1
10 16468 1 1 51 LEU CD1 C -8.274 -5.354 2.037 1.00 . A A . 169 LEU CD1 1 1
10 16469 1 1 51 LEU CD2 C -9.037 -3.982 0.089 1.00 . A A . 169 LEU CD2 1 1
10 16470 1 1 51 LEU CG C -9.246 -5.244 0.884 1.00 . A A . 169 LEU CG 1 1
10 16471 1 1 51 LEU H H -8.291 -8.916 -0.359 1.00 . A A . 169 LEU H 1 1
10 16472 1 1 51 LEU HA H -9.627 -7.707 1.669 1.00 . A A . 169 LEU HA 1 1
10 16473 1 1 51 LEU HB2 H -8.081 -6.672 -0.147 1.00 . A A . 169 LEU HB2 1 1
10 16474 1 1 51 LEU HB3 H -9.589 -6.253 -0.934 1.00 . A A . 169 LEU HB3 1 1
10 16475 1 1 51 LEU HD11 H -8.560 -6.191 2.656 1.00 . A A . 169 LEU HD11 1 1
10 16476 1 1 51 LEU HD12 H -8.254 -4.446 2.618 1.00 . A A . 169 LEU HD12 1 1
10 16477 1 1 51 LEU HD13 H -7.285 -5.537 1.643 1.00 . A A . 169 LEU HD13 1 1
10 16478 1 1 51 LEU HD21 H -9.848 -3.872 -0.616 1.00 . A A . 169 LEU HD21 1 1
10 16479 1 1 51 LEU HD22 H -8.101 -4.049 -0.444 1.00 . A A . 169 LEU HD22 1 1
10 16480 1 1 51 LEU HD23 H -9.019 -3.138 0.763 1.00 . A A . 169 LEU HD23 1 1
10 16481 1 1 51 LEU HG H -10.241 -5.237 1.309 1.00 . A A . 169 LEU HG 1 1
10 16482 1 1 51 LEU N N -9.181 -8.928 0.053 1.00 . A A . 169 LEU N 1 1
10 16483 1 1 51 LEU O O -12.111 -7.433 1.216 1.00 . A A . 169 LEU O 1 1
10 16484 1 1 52 GLN C C -13.875 -8.884 -0.997 1.00 . A A . 170 GLN C 1 1
10 16485 1 1 52 GLN CA C -13.034 -7.703 -1.400 1.00 . A A . 170 GLN CA 1 1
10 16486 1 1 52 GLN CB C -13.078 -7.475 -2.904 1.00 . A A . 170 GLN CB 1 1
10 16487 1 1 52 GLN CD C -11.829 -5.258 -2.562 1.00 . A A . 170 GLN CD 1 1
10 16488 1 1 52 GLN CG C -12.902 -6.020 -3.335 1.00 . A A . 170 GLN CG 1 1
10 16489 1 1 52 GLN H H -10.965 -8.051 -1.609 1.00 . A A . 170 GLN H 1 1
10 16490 1 1 52 GLN HA H -13.439 -6.825 -0.919 1.00 . A A . 170 GLN HA 1 1
10 16491 1 1 52 GLN HB2 H -12.286 -8.051 -3.358 1.00 . A A . 170 GLN HB2 1 1
10 16492 1 1 52 GLN HB3 H -14.025 -7.831 -3.284 1.00 . A A . 170 GLN HB3 1 1
10 16493 1 1 52 GLN HE21 H -10.459 -5.903 -3.797 1.00 . A A . 170 GLN HE21 1 1
10 16494 1 1 52 GLN HE22 H -9.920 -4.866 -2.507 1.00 . A A . 170 GLN HE22 1 1
10 16495 1 1 52 GLN HG2 H -12.591 -6.055 -4.369 1.00 . A A . 170 GLN HG2 1 1
10 16496 1 1 52 GLN HG3 H -13.849 -5.507 -3.248 1.00 . A A . 170 GLN HG3 1 1
10 16497 1 1 52 GLN N N -11.655 -7.828 -0.948 1.00 . A A . 170 GLN N 1 1
10 16498 1 1 52 GLN NE2 N -10.613 -5.348 -3.003 1.00 . A A . 170 GLN NE2 1 1
10 16499 1 1 52 GLN O O -15.061 -8.742 -0.764 1.00 . A A . 170 GLN O 1 1
10 16500 1 1 52 GLN OE1 O -12.105 -4.625 -1.549 1.00 . A A . 170 GLN OE1 1 1
10 16501 1 1 53 GLU C C -14.403 -10.973 0.996 1.00 . A A . 171 GLU C 1 1
10 16502 1 1 53 GLU CA C -13.935 -11.240 -0.449 1.00 . A A . 171 GLU CA 1 1
10 16503 1 1 53 GLU CB C -13.000 -12.441 -0.496 1.00 . A A . 171 GLU CB 1 1
10 16504 1 1 53 GLU CD C -12.716 -14.915 -0.183 1.00 . A A . 171 GLU CD 1 1
10 16505 1 1 53 GLU CG C -13.688 -13.765 -0.230 1.00 . A A . 171 GLU CG 1 1
10 16506 1 1 53 GLU H H -12.375 -10.111 -1.365 1.00 . A A . 171 GLU H 1 1
10 16507 1 1 53 GLU HA H -14.806 -11.429 -1.059 1.00 . A A . 171 GLU HA 1 1
10 16508 1 1 53 GLU HB2 H -12.547 -12.489 -1.475 1.00 . A A . 171 GLU HB2 1 1
10 16509 1 1 53 GLU HB3 H -12.224 -12.301 0.243 1.00 . A A . 171 GLU HB3 1 1
10 16510 1 1 53 GLU HG2 H -14.221 -13.714 0.707 1.00 . A A . 171 GLU HG2 1 1
10 16511 1 1 53 GLU HG3 H -14.395 -13.948 -1.027 1.00 . A A . 171 GLU HG3 1 1
10 16512 1 1 53 GLU N N -13.274 -10.054 -0.972 1.00 . A A . 171 GLU N 1 1
10 16513 1 1 53 GLU O O -15.464 -11.421 1.420 1.00 . A A . 171 GLU O 1 1
10 16514 1 1 53 GLU OE1 O -12.271 -15.363 -1.254 1.00 . A A . 171 GLU OE1 1 1
10 16515 1 1 53 GLU OE2 O -12.393 -15.374 0.936 1.00 . A A . 171 GLU OE2 1 1
10 16516 1 1 54 ALA C C -15.020 -8.795 3.168 1.00 . A A . 172 ALA C 1 1
10 16517 1 1 54 ALA CA C -13.894 -9.838 3.100 1.00 . A A . 172 ALA CA 1 1
10 16518 1 1 54 ALA CB C -12.616 -9.273 3.750 1.00 . A A . 172 ALA CB 1 1
10 16519 1 1 54 ALA H H -12.714 -9.924 1.406 1.00 . A A . 172 ALA H 1 1
10 16520 1 1 54 ALA HA H -14.183 -10.725 3.642 1.00 . A A . 172 ALA HA 1 1
10 16521 1 1 54 ALA HB1 H -11.829 -10.011 3.716 1.00 . A A . 172 ALA HB1 1 1
10 16522 1 1 54 ALA HB2 H -12.797 -8.990 4.779 1.00 . A A . 172 ALA HB2 1 1
10 16523 1 1 54 ALA HB3 H -12.285 -8.401 3.195 1.00 . A A . 172 ALA HB3 1 1
10 16524 1 1 54 ALA N N -13.601 -10.202 1.727 1.00 . A A . 172 ALA N 1 1
10 16525 1 1 54 ALA O O -15.940 -8.926 3.966 1.00 . A A . 172 ALA O 1 1
10 16526 1 1 55 THR C C -17.218 -7.060 1.528 1.00 . A A . 173 THR C 1 1
10 16527 1 1 55 THR CA C -15.947 -6.735 2.337 1.00 . A A . 173 THR CA 1 1
10 16528 1 1 55 THR CB C -15.312 -5.430 1.816 1.00 . A A . 173 THR CB 1 1
10 16529 1 1 55 THR CG2 C -14.290 -4.902 2.811 1.00 . A A . 173 THR CG2 1 1
10 16530 1 1 55 THR H H -14.241 -7.816 1.654 1.00 . A A . 173 THR H 1 1
10 16531 1 1 55 THR HA H -16.227 -6.580 3.368 1.00 . A A . 173 THR HA 1 1
10 16532 1 1 55 THR HB H -16.098 -4.701 1.687 1.00 . A A . 173 THR HB 1 1
10 16533 1 1 55 THR HG1 H -13.932 -5.072 0.422 1.00 . A A . 173 THR HG1 1 1
10 16534 1 1 55 THR HG21 H -14.775 -4.749 3.764 1.00 . A A . 173 THR HG21 1 1
10 16535 1 1 55 THR HG22 H -13.888 -3.964 2.457 1.00 . A A . 173 THR HG22 1 1
10 16536 1 1 55 THR HG23 H -13.487 -5.615 2.926 1.00 . A A . 173 THR HG23 1 1
10 16537 1 1 55 THR N N -14.970 -7.816 2.312 1.00 . A A . 173 THR N 1 1
10 16538 1 1 55 THR O O -18.197 -6.310 1.580 1.00 . A A . 173 THR O 1 1
10 16539 1 1 55 THR OG1 O -14.673 -5.677 0.544 1.00 . A A . 173 THR OG1 1 1
10 16540 1 1 56 ASN C C -18.772 -7.651 -1.078 1.00 . A A . 174 ASN C 1 1
10 16541 1 1 56 ASN CA C -18.247 -8.760 -0.115 1.00 . A A . 174 ASN CA 1 1
10 16542 1 1 56 ASN CB C -19.495 -9.327 0.606 1.00 . A A . 174 ASN CB 1 1
10 16543 1 1 56 ASN CG C -19.221 -10.439 1.590 1.00 . A A . 174 ASN CG 1 1
10 16544 1 1 56 ASN H H -16.506 -8.867 1.167 1.00 . A A . 174 ASN H 1 1
10 16545 1 1 56 ASN HA H -17.802 -9.562 -0.685 1.00 . A A . 174 ASN HA 1 1
10 16546 1 1 56 ASN HB2 H -19.974 -8.525 1.148 1.00 . A A . 174 ASN HB2 1 1
10 16547 1 1 56 ASN HB3 H -20.195 -9.693 -0.131 1.00 . A A . 174 ASN HB3 1 1
10 16548 1 1 56 ASN HD21 H -19.144 -9.145 3.091 1.00 . A A . 174 ASN HD21 1 1
10 16549 1 1 56 ASN HD22 H -18.927 -10.798 3.521 1.00 . A A . 174 ASN HD22 1 1
10 16550 1 1 56 ASN N N -17.241 -8.265 0.921 1.00 . A A . 174 ASN N 1 1
10 16551 1 1 56 ASN ND2 N -19.075 -10.095 2.853 1.00 . A A . 174 ASN ND2 1 1
10 16552 1 1 56 ASN O O -19.780 -7.842 -1.766 1.00 . A A . 174 ASN O 1 1
10 16553 1 1 56 ASN OD1 O -19.187 -11.608 1.221 1.00 . A A . 174 ASN OD1 1 1
10 16554 1 1 57 PHE C C -18.011 -5.413 -3.320 1.00 . A A . 175 PHE C 1 1
10 16555 1 1 57 PHE CA C -18.497 -5.394 -1.862 1.00 . A A . 175 PHE CA 1 1
10 16556 1 1 57 PHE CB C -18.000 -4.153 -1.117 1.00 . A A . 175 PHE CB 1 1
10 16557 1 1 57 PHE CD1 C -20.107 -2.791 -1.147 1.00 . A A . 175 PHE CD1 1 1
10 16558 1 1 57 PHE CD2 C -18.093 -1.785 -1.929 1.00 . A A . 175 PHE CD2 1 1
10 16559 1 1 57 PHE CE1 C -20.796 -1.619 -1.385 1.00 . A A . 175 PHE CE1 1 1
10 16560 1 1 57 PHE CE2 C -18.777 -0.614 -2.175 1.00 . A A . 175 PHE CE2 1 1
10 16561 1 1 57 PHE CG C -18.747 -2.887 -1.422 1.00 . A A . 175 PHE CG 1 1
10 16562 1 1 57 PHE CZ C -20.132 -0.529 -1.901 1.00 . A A . 175 PHE CZ 1 1
10 16563 1 1 57 PHE H H -17.214 -6.546 -0.676 1.00 . A A . 175 PHE H 1 1
10 16564 1 1 57 PHE HA H -19.576 -5.375 -1.853 1.00 . A A . 175 PHE HA 1 1
10 16565 1 1 57 PHE HB2 H -18.087 -4.328 -0.054 1.00 . A A . 175 PHE HB2 1 1
10 16566 1 1 57 PHE HB3 H -16.958 -3.997 -1.356 1.00 . A A . 175 PHE HB3 1 1
10 16567 1 1 57 PHE HD1 H -20.626 -3.650 -0.749 1.00 . A A . 175 PHE HD1 1 1
10 16568 1 1 57 PHE HD2 H -17.036 -1.855 -2.139 1.00 . A A . 175 PHE HD2 1 1
10 16569 1 1 57 PHE HE1 H -21.851 -1.554 -1.165 1.00 . A A . 175 PHE HE1 1 1
10 16570 1 1 57 PHE HE2 H -18.259 0.243 -2.578 1.00 . A A . 175 PHE HE2 1 1
10 16571 1 1 57 PHE HZ H -20.668 0.390 -2.090 1.00 . A A . 175 PHE HZ 1 1
10 16572 1 1 57 PHE N N -18.080 -6.555 -1.136 1.00 . A A . 175 PHE N 1 1
10 16573 1 1 57 PHE O O -16.864 -5.797 -3.587 1.00 . A A . 175 PHE O 1 1
10 16574 1 1 58 PRO C C -17.561 -3.578 -5.684 1.00 . A A . 176 PRO C 1 1
10 16575 1 1 58 PRO CA C -18.470 -4.821 -5.679 1.00 . A A . 176 PRO CA 1 1
10 16576 1 1 58 PRO CB C -19.800 -4.547 -6.398 1.00 . A A . 176 PRO CB 1 1
10 16577 1 1 58 PRO CD C -20.336 -4.936 -4.111 1.00 . A A . 176 PRO CD 1 1
10 16578 1 1 58 PRO CG C -20.844 -5.116 -5.500 1.00 . A A . 176 PRO CG 1 1
10 16579 1 1 58 PRO HA H -17.950 -5.664 -6.110 1.00 . A A . 176 PRO HA 1 1
10 16580 1 1 58 PRO HB2 H -19.943 -3.487 -6.542 1.00 . A A . 176 PRO HB2 1 1
10 16581 1 1 58 PRO HB3 H -19.779 -5.050 -7.355 1.00 . A A . 176 PRO HB3 1 1
10 16582 1 1 58 PRO HD2 H -20.614 -3.966 -3.727 1.00 . A A . 176 PRO HD2 1 1
10 16583 1 1 58 PRO HD3 H -20.714 -5.707 -3.456 1.00 . A A . 176 PRO HD3 1 1
10 16584 1 1 58 PRO HG2 H -21.770 -4.578 -5.635 1.00 . A A . 176 PRO HG2 1 1
10 16585 1 1 58 PRO HG3 H -21.003 -6.161 -5.717 1.00 . A A . 176 PRO HG3 1 1
10 16586 1 1 58 PRO N N -18.886 -5.067 -4.287 1.00 . A A . 176 PRO N 1 1
10 16587 1 1 58 PRO O O -17.809 -2.639 -4.917 1.00 . A A . 176 PRO O 1 1
10 16588 1 1 59 LEU C C -15.121 -1.858 -7.612 1.00 . A A . 177 LEU C 1 1
10 16589 1 1 59 LEU CA C -15.586 -2.460 -6.332 1.00 . A A . 177 LEU CA 1 1
10 16590 1 1 59 LEU CB C -14.370 -2.991 -5.567 1.00 . A A . 177 LEU CB 1 1
10 16591 1 1 59 LEU CD1 C -14.009 -1.111 -3.899 1.00 . A A . 177 LEU CD1 1 1
10 16592 1 1 59 LEU CD2 C -12.061 -2.473 -4.695 1.00 . A A . 177 LEU CD2 1 1
10 16593 1 1 59 LEU CG C -13.409 -1.905 -5.050 1.00 . A A . 177 LEU CG 1 1
10 16594 1 1 59 LEU H H -16.566 -3.919 -7.436 1.00 . A A . 177 LEU H 1 1
10 16595 1 1 59 LEU HA H -16.000 -1.648 -5.751 1.00 . A A . 177 LEU HA 1 1
10 16596 1 1 59 LEU HB2 H -14.710 -3.600 -4.742 1.00 . A A . 177 LEU HB2 1 1
10 16597 1 1 59 LEU HB3 H -13.815 -3.613 -6.253 1.00 . A A . 177 LEU HB3 1 1
10 16598 1 1 59 LEU HD11 H -13.299 -0.377 -3.548 1.00 . A A . 177 LEU HD11 1 1
10 16599 1 1 59 LEU HD12 H -14.257 -1.792 -3.101 1.00 . A A . 177 LEU HD12 1 1
10 16600 1 1 59 LEU HD13 H -14.911 -0.615 -4.221 1.00 . A A . 177 LEU HD13 1 1
10 16601 1 1 59 LEU HD21 H -12.183 -3.212 -3.917 1.00 . A A . 177 LEU HD21 1 1
10 16602 1 1 59 LEU HD22 H -11.422 -1.675 -4.349 1.00 . A A . 177 LEU HD22 1 1
10 16603 1 1 59 LEU HD23 H -11.621 -2.936 -5.568 1.00 . A A . 177 LEU HD23 1 1
10 16604 1 1 59 LEU HG H -13.271 -1.187 -5.845 1.00 . A A . 177 LEU HG 1 1
10 16605 1 1 59 LEU N N -16.575 -3.493 -6.552 1.00 . A A . 177 LEU N 1 1
10 16606 1 1 59 LEU O O -15.057 -2.514 -8.646 1.00 . A A . 177 LEU O 1 1
10 16607 1 1 60 ARG C C -12.761 -0.249 -8.715 1.00 . A A . 178 ARG C 1 1
10 16608 1 1 60 ARG CA C -14.202 0.239 -8.499 1.00 . A A . 178 ARG CA 1 1
10 16609 1 1 60 ARG CB C -14.208 1.653 -7.902 1.00 . A A . 178 ARG CB 1 1
10 16610 1 1 60 ARG CD C -14.784 3.996 -8.000 1.00 . A A . 178 ARG CD 1 1
10 16611 1 1 60 ARG CG C -14.407 2.805 -8.852 1.00 . A A . 178 ARG CG 1 1
10 16612 1 1 60 ARG CZ C -16.390 5.728 -8.628 1.00 . A A . 178 ARG CZ 1 1
10 16613 1 1 60 ARG H H -14.900 -0.261 -6.589 1.00 . A A . 178 ARG H 1 1
10 16614 1 1 60 ARG HA H -14.795 0.199 -9.399 1.00 . A A . 178 ARG HA 1 1
10 16615 1 1 60 ARG HB2 H -14.953 1.725 -7.120 1.00 . A A . 178 ARG HB2 1 1
10 16616 1 1 60 ARG HB3 H -13.236 1.786 -7.444 1.00 . A A . 178 ARG HB3 1 1
10 16617 1 1 60 ARG HD2 H -15.601 3.749 -7.334 1.00 . A A . 178 ARG HD2 1 1
10 16618 1 1 60 ARG HD3 H -13.935 4.278 -7.396 1.00 . A A . 178 ARG HD3 1 1
10 16619 1 1 60 ARG HE H -14.484 5.576 -9.298 1.00 . A A . 178 ARG HE 1 1
10 16620 1 1 60 ARG HG2 H -13.479 3.001 -9.379 1.00 . A A . 178 ARG HG2 1 1
10 16621 1 1 60 ARG HG3 H -15.210 2.591 -9.547 1.00 . A A . 178 ARG HG3 1 1
10 16622 1 1 60 ARG HH11 H -17.324 4.075 -7.856 1.00 . A A . 178 ARG HH11 1 1
10 16623 1 1 60 ARG HH12 H -18.340 5.438 -7.993 1.00 . A A . 178 ARG HH12 1 1
10 16624 1 1 60 ARG HH21 H -15.799 7.414 -9.531 1.00 . A A . 178 ARG HH21 1 1
10 16625 1 1 60 ARG HH22 H -17.429 7.468 -9.034 1.00 . A A . 178 ARG HH22 1 1
10 16626 1 1 60 ARG N N -14.770 -0.614 -7.486 1.00 . A A . 178 ARG N 1 1
10 16627 1 1 60 ARG NE N -15.185 5.145 -8.755 1.00 . A A . 178 ARG NE 1 1
10 16628 1 1 60 ARG NH1 N -17.429 5.034 -8.127 1.00 . A A . 178 ARG NH1 1 1
10 16629 1 1 60 ARG NH2 N -16.572 6.951 -9.094 1.00 . A A . 178 ARG NH2 1 1
10 16630 1 1 60 ARG O O -11.962 -0.252 -7.776 1.00 . A A . 178 ARG O 1 1
10 16631 1 1 61 PRO C C -9.911 -0.361 -10.286 1.00 . A A . 179 PRO C 1 1
10 16632 1 1 61 PRO CA C -11.115 -1.321 -10.216 1.00 . A A . 179 PRO CA 1 1
10 16633 1 1 61 PRO CB C -11.311 -1.968 -11.610 1.00 . A A . 179 PRO CB 1 1
10 16634 1 1 61 PRO CD C -13.237 -0.598 -11.121 1.00 . A A . 179 PRO CD 1 1
10 16635 1 1 61 PRO CG C -12.750 -1.764 -11.958 1.00 . A A . 179 PRO CG 1 1
10 16636 1 1 61 PRO HA H -10.913 -2.106 -9.504 1.00 . A A . 179 PRO HA 1 1
10 16637 1 1 61 PRO HB2 H -10.649 -1.481 -12.313 1.00 . A A . 179 PRO HB2 1 1
10 16638 1 1 61 PRO HB3 H -11.049 -3.014 -11.529 1.00 . A A . 179 PRO HB3 1 1
10 16639 1 1 61 PRO HD2 H -13.065 0.338 -11.630 1.00 . A A . 179 PRO HD2 1 1
10 16640 1 1 61 PRO HD3 H -14.284 -0.718 -10.888 1.00 . A A . 179 PRO HD3 1 1
10 16641 1 1 61 PRO HG2 H -12.815 -1.528 -13.009 1.00 . A A . 179 PRO HG2 1 1
10 16642 1 1 61 PRO HG3 H -13.329 -2.650 -11.744 1.00 . A A . 179 PRO HG3 1 1
10 16643 1 1 61 PRO N N -12.413 -0.678 -9.923 1.00 . A A . 179 PRO N 1 1
10 16644 1 1 61 PRO O O -8.843 -0.755 -10.756 1.00 . A A . 179 PRO O 1 1
10 16645 1 1 62 PHE C C -7.819 1.575 -8.960 1.00 . A A . 180 PHE C 1 1
10 16646 1 1 62 PHE CA C -8.981 1.824 -9.947 1.00 . A A . 180 PHE CA 1 1
10 16647 1 1 62 PHE CB C -9.485 3.289 -9.849 1.00 . A A . 180 PHE CB 1 1
10 16648 1 1 62 PHE CD1 C -10.762 3.665 -7.712 1.00 . A A . 180 PHE CD1 1 1
10 16649 1 1 62 PHE CD2 C -8.563 4.569 -7.898 1.00 . A A . 180 PHE CD2 1 1
10 16650 1 1 62 PHE CE1 C -10.862 4.188 -6.436 1.00 . A A . 180 PHE CE1 1 1
10 16651 1 1 62 PHE CE2 C -8.652 5.090 -6.634 1.00 . A A . 180 PHE CE2 1 1
10 16652 1 1 62 PHE CG C -9.613 3.847 -8.454 1.00 . A A . 180 PHE CG 1 1
10 16653 1 1 62 PHE CZ C -9.802 4.901 -5.894 1.00 . A A . 180 PHE CZ 1 1
10 16654 1 1 62 PHE H H -10.872 1.061 -9.306 1.00 . A A . 180 PHE H 1 1
10 16655 1 1 62 PHE HA H -8.590 1.666 -10.942 1.00 . A A . 180 PHE HA 1 1
10 16656 1 1 62 PHE HB2 H -8.801 3.917 -10.399 1.00 . A A . 180 PHE HB2 1 1
10 16657 1 1 62 PHE HB3 H -10.453 3.344 -10.323 1.00 . A A . 180 PHE HB3 1 1
10 16658 1 1 62 PHE HD1 H -11.581 3.105 -8.138 1.00 . A A . 180 PHE HD1 1 1
10 16659 1 1 62 PHE HD2 H -7.662 4.720 -8.474 1.00 . A A . 180 PHE HD2 1 1
10 16660 1 1 62 PHE HE1 H -11.764 4.045 -5.859 1.00 . A A . 180 PHE HE1 1 1
10 16661 1 1 62 PHE HE2 H -7.813 5.639 -6.233 1.00 . A A . 180 PHE HE2 1 1
10 16662 1 1 62 PHE HZ H -9.879 5.311 -4.899 1.00 . A A . 180 PHE HZ 1 1
10 16663 1 1 62 PHE N N -10.049 0.853 -9.791 1.00 . A A . 180 PHE N 1 1
10 16664 1 1 62 PHE O O -6.730 2.121 -9.134 1.00 . A A . 180 PHE O 1 1
10 16665 1 1 63 VAL C C -5.818 -0.292 -7.596 1.00 . A A . 181 VAL C 1 1
10 16666 1 1 63 VAL CA C -6.983 0.463 -6.951 1.00 . A A . 181 VAL CA 1 1
10 16667 1 1 63 VAL CB C -7.504 -0.345 -5.723 1.00 . A A . 181 VAL CB 1 1
10 16668 1 1 63 VAL CG1 C -6.416 -0.517 -4.673 1.00 . A A . 181 VAL CG1 1 1
10 16669 1 1 63 VAL CG2 C -8.708 0.317 -5.101 1.00 . A A . 181 VAL CG2 1 1
10 16670 1 1 63 VAL H H -8.920 0.367 -7.727 1.00 . A A . 181 VAL H 1 1
10 16671 1 1 63 VAL HA H -6.602 1.412 -6.599 1.00 . A A . 181 VAL HA 1 1
10 16672 1 1 63 VAL HB H -7.794 -1.327 -6.065 1.00 . A A . 181 VAL HB 1 1
10 16673 1 1 63 VAL HG11 H -6.816 -1.071 -3.836 1.00 . A A . 181 VAL HG11 1 1
10 16674 1 1 63 VAL HG12 H -6.070 0.449 -4.338 1.00 . A A . 181 VAL HG12 1 1
10 16675 1 1 63 VAL HG13 H -5.589 -1.068 -5.099 1.00 . A A . 181 VAL HG13 1 1
10 16676 1 1 63 VAL HG21 H -8.434 1.313 -4.788 1.00 . A A . 181 VAL HG21 1 1
10 16677 1 1 63 VAL HG22 H -8.988 -0.269 -4.237 1.00 . A A . 181 VAL HG22 1 1
10 16678 1 1 63 VAL HG23 H -9.524 0.351 -5.808 1.00 . A A . 181 VAL HG23 1 1
10 16679 1 1 63 VAL N N -8.041 0.749 -7.929 1.00 . A A . 181 VAL N 1 1
10 16680 1 1 63 VAL O O -4.666 -0.058 -7.243 1.00 . A A . 181 VAL O 1 1
10 16681 1 1 64 ILE C C -4.058 -0.914 -9.939 1.00 . A A . 182 ILE C 1 1
10 16682 1 1 64 ILE CA C -5.034 -1.899 -9.240 1.00 . A A . 182 ILE CA 1 1
10 16683 1 1 64 ILE CB C -5.514 -3.029 -10.220 1.00 . A A . 182 ILE CB 1 1
10 16684 1 1 64 ILE CD1 C -6.635 -5.353 -10.217 1.00 . A A . 182 ILE CD1 1 1
10 16685 1 1 64 ILE CG1 C -6.326 -4.082 -9.447 1.00 . A A . 182 ILE CG1 1 1
10 16686 1 1 64 ILE CG2 C -4.315 -3.676 -10.927 1.00 . A A . 182 ILE CG2 1 1
10 16687 1 1 64 ILE H H -7.035 -1.251 -8.865 1.00 . A A . 182 ILE H 1 1
10 16688 1 1 64 ILE HA H -4.467 -2.344 -8.434 1.00 . A A . 182 ILE HA 1 1
10 16689 1 1 64 ILE HB H -6.144 -2.575 -10.971 1.00 . A A . 182 ILE HB 1 1
10 16690 1 1 64 ILE HD11 H -5.698 -5.832 -10.463 1.00 . A A . 182 ILE HD11 1 1
10 16691 1 1 64 ILE HD12 H -7.179 -5.112 -11.118 1.00 . A A . 182 ILE HD12 1 1
10 16692 1 1 64 ILE HD13 H -7.221 -6.016 -9.595 1.00 . A A . 182 ILE HD13 1 1
10 16693 1 1 64 ILE HG12 H -5.778 -4.369 -8.563 1.00 . A A . 182 ILE HG12 1 1
10 16694 1 1 64 ILE HG13 H -7.266 -3.642 -9.149 1.00 . A A . 182 ILE HG13 1 1
10 16695 1 1 64 ILE HG21 H -3.761 -2.920 -11.466 1.00 . A A . 182 ILE HG21 1 1
10 16696 1 1 64 ILE HG22 H -4.668 -4.429 -11.616 1.00 . A A . 182 ILE HG22 1 1
10 16697 1 1 64 ILE HG23 H -3.675 -4.140 -10.190 1.00 . A A . 182 ILE HG23 1 1
10 16698 1 1 64 ILE N N -6.110 -1.172 -8.559 1.00 . A A . 182 ILE N 1 1
10 16699 1 1 64 ILE O O -2.858 -0.912 -9.627 1.00 . A A . 182 ILE O 1 1
10 16700 1 1 65 PRO C C -3.156 1.980 -10.512 1.00 . A A . 183 PRO C 1 1
10 16701 1 1 65 PRO CA C -3.722 0.965 -11.519 1.00 . A A . 183 PRO CA 1 1
10 16702 1 1 65 PRO CB C -4.642 1.655 -12.535 1.00 . A A . 183 PRO CB 1 1
10 16703 1 1 65 PRO CD C -5.902 -0.077 -11.480 1.00 . A A . 183 PRO CD 1 1
10 16704 1 1 65 PRO CG C -6.020 1.246 -12.166 1.00 . A A . 183 PRO CG 1 1
10 16705 1 1 65 PRO HA H -2.896 0.497 -12.037 1.00 . A A . 183 PRO HA 1 1
10 16706 1 1 65 PRO HB2 H -4.519 2.726 -12.467 1.00 . A A . 183 PRO HB2 1 1
10 16707 1 1 65 PRO HB3 H -4.391 1.327 -13.533 1.00 . A A . 183 PRO HB3 1 1
10 16708 1 1 65 PRO HD2 H -6.647 -0.171 -10.705 1.00 . A A . 183 PRO HD2 1 1
10 16709 1 1 65 PRO HD3 H -5.997 -0.881 -12.192 1.00 . A A . 183 PRO HD3 1 1
10 16710 1 1 65 PRO HG2 H -6.453 1.974 -11.494 1.00 . A A . 183 PRO HG2 1 1
10 16711 1 1 65 PRO HG3 H -6.625 1.152 -13.054 1.00 . A A . 183 PRO HG3 1 1
10 16712 1 1 65 PRO N N -4.552 -0.056 -10.891 1.00 . A A . 183 PRO N 1 1
10 16713 1 1 65 PRO O O -2.162 2.619 -10.803 1.00 . A A . 183 PRO O 1 1
10 16714 1 1 66 PHE C C -1.831 2.535 -7.928 1.00 . A A . 184 PHE C 1 1
10 16715 1 1 66 PHE CA C -3.258 2.974 -8.268 1.00 . A A . 184 PHE CA 1 1
10 16716 1 1 66 PHE CB C -4.176 2.934 -7.014 1.00 . A A . 184 PHE CB 1 1
10 16717 1 1 66 PHE CD1 C -3.442 4.955 -5.684 1.00 . A A . 184 PHE CD1 1 1
10 16718 1 1 66 PHE CD2 C -3.226 2.792 -4.691 1.00 . A A . 184 PHE CD2 1 1
10 16719 1 1 66 PHE CE1 C -2.913 5.530 -4.540 1.00 . A A . 184 PHE CE1 1 1
10 16720 1 1 66 PHE CE2 C -2.698 3.358 -3.551 1.00 . A A . 184 PHE CE2 1 1
10 16721 1 1 66 PHE CG C -3.602 3.580 -5.773 1.00 . A A . 184 PHE CG 1 1
10 16722 1 1 66 PHE CZ C -2.538 4.731 -3.473 1.00 . A A . 184 PHE CZ 1 1
10 16723 1 1 66 PHE H H -4.619 1.620 -9.170 1.00 . A A . 184 PHE H 1 1
10 16724 1 1 66 PHE HA H -3.232 3.983 -8.658 1.00 . A A . 184 PHE HA 1 1
10 16725 1 1 66 PHE HB2 H -5.108 3.430 -7.240 1.00 . A A . 184 PHE HB2 1 1
10 16726 1 1 66 PHE HB3 H -4.383 1.900 -6.783 1.00 . A A . 184 PHE HB3 1 1
10 16727 1 1 66 PHE HD1 H -3.730 5.578 -6.517 1.00 . A A . 184 PHE HD1 1 1
10 16728 1 1 66 PHE HD2 H -3.355 1.721 -4.751 1.00 . A A . 184 PHE HD2 1 1
10 16729 1 1 66 PHE HE1 H -2.794 6.603 -4.478 1.00 . A A . 184 PHE HE1 1 1
10 16730 1 1 66 PHE HE2 H -2.407 2.723 -2.728 1.00 . A A . 184 PHE HE2 1 1
10 16731 1 1 66 PHE HZ H -2.126 5.178 -2.581 1.00 . A A . 184 PHE HZ 1 1
10 16732 1 1 66 PHE N N -3.786 2.115 -9.328 1.00 . A A . 184 PHE N 1 1
10 16733 1 1 66 PHE O O -0.869 3.249 -8.210 1.00 . A A . 184 PHE O 1 1
10 16734 1 1 67 LEU C C 0.437 0.499 -8.306 1.00 . A A . 185 LEU C 1 1
10 16735 1 1 67 LEU CA C -0.383 0.787 -7.052 1.00 . A A . 185 LEU CA 1 1
10 16736 1 1 67 LEU CB C -0.501 -0.466 -6.201 1.00 . A A . 185 LEU CB 1 1
10 16737 1 1 67 LEU CD1 C -0.632 -2.774 -6.958 1.00 . A A . 185 LEU CD1 1 1
10 16738 1 1 67 LEU CD2 C -2.522 -1.784 -5.743 1.00 . A A . 185 LEU CD2 1 1
10 16739 1 1 67 LEU CG C -1.411 -1.532 -6.728 1.00 . A A . 185 LEU CG 1 1
10 16740 1 1 67 LEU H H -2.474 0.886 -6.976 1.00 . A A . 185 LEU H 1 1
10 16741 1 1 67 LEU HA H 0.155 1.528 -6.480 1.00 . A A . 185 LEU HA 1 1
10 16742 1 1 67 LEU HB2 H 0.481 -0.903 -6.107 1.00 . A A . 185 LEU HB2 1 1
10 16743 1 1 67 LEU HB3 H -0.854 -0.219 -5.216 1.00 . A A . 185 LEU HB3 1 1
10 16744 1 1 67 LEU HD11 H -0.185 -3.108 -6.033 1.00 . A A . 185 LEU HD11 1 1
10 16745 1 1 67 LEU HD12 H 0.133 -2.577 -7.694 1.00 . A A . 185 LEU HD12 1 1
10 16746 1 1 67 LEU HD13 H -1.304 -3.532 -7.333 1.00 . A A . 185 LEU HD13 1 1
10 16747 1 1 67 LEU HD21 H -2.103 -2.096 -4.799 1.00 . A A . 185 LEU HD21 1 1
10 16748 1 1 67 LEU HD22 H -3.165 -2.560 -6.134 1.00 . A A . 185 LEU HD22 1 1
10 16749 1 1 67 LEU HD23 H -3.089 -0.874 -5.607 1.00 . A A . 185 LEU HD23 1 1
10 16750 1 1 67 LEU HG H -1.853 -1.224 -7.663 1.00 . A A . 185 LEU HG 1 1
10 16751 1 1 67 LEU N N -1.696 1.355 -7.345 1.00 . A A . 185 LEU N 1 1
10 16752 1 1 67 LEU O O 1.668 0.548 -8.270 1.00 . A A . 185 LEU O 1 1
10 16753 1 1 68 LYS C C 1.204 1.209 -11.138 1.00 . A A . 186 LYS C 1 1
10 16754 1 1 68 LYS CA C 0.488 -0.044 -10.663 1.00 . A A . 186 LYS CA 1 1
10 16755 1 1 68 LYS CB C -0.475 -0.537 -11.753 1.00 . A A . 186 LYS CB 1 1
10 16756 1 1 68 LYS CD C -0.509 -3.042 -11.097 1.00 . A A . 186 LYS CD 1 1
10 16757 1 1 68 LYS CE C 0.743 -3.236 -10.257 1.00 . A A . 186 LYS CE 1 1
10 16758 1 1 68 LYS CG C -0.315 -2.003 -12.209 1.00 . A A . 186 LYS CG 1 1
10 16759 1 1 68 LYS H H -1.198 0.073 -9.424 1.00 . A A . 186 LYS H 1 1
10 16760 1 1 68 LYS HA H 1.207 -0.827 -10.460 1.00 . A A . 186 LYS HA 1 1
10 16761 1 1 68 LYS HB2 H -1.485 -0.426 -11.385 1.00 . A A . 186 LYS HB2 1 1
10 16762 1 1 68 LYS HB3 H -0.360 0.102 -12.616 1.00 . A A . 186 LYS HB3 1 1
10 16763 1 1 68 LYS HD2 H -1.305 -2.692 -10.457 1.00 . A A . 186 LYS HD2 1 1
10 16764 1 1 68 LYS HD3 H -0.793 -3.985 -11.540 1.00 . A A . 186 LYS HD3 1 1
10 16765 1 1 68 LYS HE2 H 0.930 -2.363 -9.645 1.00 . A A . 186 LYS HE2 1 1
10 16766 1 1 68 LYS HE3 H 0.549 -4.056 -9.582 1.00 . A A . 186 LYS HE3 1 1
10 16767 1 1 68 LYS HG2 H -1.033 -2.214 -12.987 1.00 . A A . 186 LYS HG2 1 1
10 16768 1 1 68 LYS HG3 H 0.681 -2.124 -12.609 1.00 . A A . 186 LYS HG3 1 1
10 16769 1 1 68 LYS HZ1 H 2.070 -2.931 -11.872 1.00 . A A . 186 LYS HZ1 1 1
10 16770 1 1 68 LYS HZ2 H 1.780 -4.549 -11.558 1.00 . A A . 186 LYS HZ2 1 1
10 16771 1 1 68 LYS HZ3 H 2.801 -3.677 -10.573 1.00 . A A . 186 LYS HZ3 1 1
10 16772 1 1 68 LYS N N -0.223 0.207 -9.419 1.00 . A A . 186 LYS N 1 1
10 16773 1 1 68 LYS NZ N 1.911 -3.614 -11.105 1.00 . A A . 186 LYS NZ 1 1
10 16774 1 1 68 LYS O O 2.281 1.116 -11.676 1.00 . A A . 186 LYS O 1 1
10 16775 1 1 69 ALA C C 2.072 4.124 -10.133 1.00 . A A . 187 ALA C 1 1
10 16776 1 1 69 ALA CA C 1.182 3.660 -11.246 1.00 . A A . 187 ALA CA 1 1
10 16777 1 1 69 ALA CB C 0.117 4.705 -11.552 1.00 . A A . 187 ALA CB 1 1
10 16778 1 1 69 ALA H H -0.335 2.351 -10.584 1.00 . A A . 187 ALA H 1 1
10 16779 1 1 69 ALA HA H 1.865 3.623 -12.081 1.00 . A A . 187 ALA HA 1 1
10 16780 1 1 69 ALA HB1 H -0.526 4.341 -12.340 1.00 . A A . 187 ALA HB1 1 1
10 16781 1 1 69 ALA HB2 H 0.596 5.617 -11.875 1.00 . A A . 187 ALA HB2 1 1
10 16782 1 1 69 ALA HB3 H -0.467 4.894 -10.665 1.00 . A A . 187 ALA HB3 1 1
10 16783 1 1 69 ALA N N 0.580 2.359 -10.944 1.00 . A A . 187 ALA N 1 1
10 16784 1 1 69 ALA O O 2.951 4.899 -10.363 1.00 . A A . 187 ALA O 1 1
10 16785 1 1 70 ASN C C 4.039 3.437 -7.778 1.00 . A A . 188 ASN C 1 1
10 16786 1 1 70 ASN CA C 2.663 4.019 -7.796 1.00 . A A . 188 ASN CA 1 1
10 16787 1 1 70 ASN CB C 1.889 3.606 -6.524 1.00 . A A . 188 ASN CB 1 1
10 16788 1 1 70 ASN CG C 2.541 4.040 -5.216 1.00 . A A . 188 ASN CG 1 1
10 16789 1 1 70 ASN H H 1.350 2.762 -8.880 1.00 . A A . 188 ASN H 1 1
10 16790 1 1 70 ASN HA H 2.747 5.095 -7.827 1.00 . A A . 188 ASN HA 1 1
10 16791 1 1 70 ASN HB2 H 0.904 4.043 -6.558 1.00 . A A . 188 ASN HB2 1 1
10 16792 1 1 70 ASN HB3 H 1.796 2.530 -6.515 1.00 . A A . 188 ASN HB3 1 1
10 16793 1 1 70 ASN HD21 H 1.456 5.693 -5.161 1.00 . A A . 188 ASN HD21 1 1
10 16794 1 1 70 ASN HD22 H 2.557 5.431 -3.844 1.00 . A A . 188 ASN HD22 1 1
10 16795 1 1 70 ASN N N 1.956 3.526 -8.976 1.00 . A A . 188 ASN N 1 1
10 16796 1 1 70 ASN ND2 N 2.144 5.178 -4.695 1.00 . A A . 188 ASN ND2 1 1
10 16797 1 1 70 ASN O O 4.986 4.086 -7.306 1.00 . A A . 188 ASN O 1 1
10 16798 1 1 70 ASN OD1 O 3.355 3.339 -4.663 1.00 . A A . 188 ASN OD1 1 1
10 16799 1 1 71 LEU C C 6.388 2.574 -9.408 1.00 . A A . 189 LEU C 1 1
10 16800 1 1 71 LEU CA C 5.470 1.674 -8.529 1.00 . A A . 189 LEU CA 1 1
10 16801 1 1 71 LEU CB C 5.406 0.211 -9.030 1.00 . A A . 189 LEU CB 1 1
10 16802 1 1 71 LEU CD1 C 4.768 -2.186 -8.723 1.00 . A A . 189 LEU CD1 1 1
10 16803 1 1 71 LEU CD2 C 5.376 -0.803 -6.737 1.00 . A A . 189 LEU CD2 1 1
10 16804 1 1 71 LEU CG C 4.714 -0.801 -8.106 1.00 . A A . 189 LEU CG 1 1
10 16805 1 1 71 LEU H H 3.371 1.795 -8.672 1.00 . A A . 189 LEU H 1 1
10 16806 1 1 71 LEU HA H 5.903 1.689 -7.539 1.00 . A A . 189 LEU HA 1 1
10 16807 1 1 71 LEU HB2 H 4.890 0.209 -9.978 1.00 . A A . 189 LEU HB2 1 1
10 16808 1 1 71 LEU HB3 H 6.418 -0.130 -9.200 1.00 . A A . 189 LEU HB3 1 1
10 16809 1 1 71 LEU HD11 H 5.798 -2.445 -8.912 1.00 . A A . 189 LEU HD11 1 1
10 16810 1 1 71 LEU HD12 H 4.219 -2.188 -9.654 1.00 . A A . 189 LEU HD12 1 1
10 16811 1 1 71 LEU HD13 H 4.338 -2.903 -8.039 1.00 . A A . 189 LEU HD13 1 1
10 16812 1 1 71 LEU HD21 H 5.311 0.187 -6.313 1.00 . A A . 189 LEU HD21 1 1
10 16813 1 1 71 LEU HD22 H 6.414 -1.078 -6.846 1.00 . A A . 189 LEU HD22 1 1
10 16814 1 1 71 LEU HD23 H 4.868 -1.509 -6.097 1.00 . A A . 189 LEU HD23 1 1
10 16815 1 1 71 LEU HG H 3.666 -0.567 -7.985 1.00 . A A . 189 LEU HG 1 1
10 16816 1 1 71 LEU N N 4.175 2.266 -8.368 1.00 . A A . 189 LEU N 1 1
10 16817 1 1 71 LEU O O 7.293 3.180 -8.865 1.00 . A A . 189 LEU O 1 1
10 16818 1 1 72 PRO C C 7.052 5.060 -11.230 1.00 . A A . 190 PRO C 1 1
10 16819 1 1 72 PRO CA C 7.008 3.575 -11.630 1.00 . A A . 190 PRO CA 1 1
10 16820 1 1 72 PRO CB C 6.407 3.411 -13.026 1.00 . A A . 190 PRO CB 1 1
10 16821 1 1 72 PRO CD C 4.999 2.220 -11.537 1.00 . A A . 190 PRO CD 1 1
10 16822 1 1 72 PRO CG C 4.992 3.060 -12.779 1.00 . A A . 190 PRO CG 1 1
10 16823 1 1 72 PRO HA H 8.007 3.165 -11.608 1.00 . A A . 190 PRO HA 1 1
10 16824 1 1 72 PRO HB2 H 6.488 4.340 -13.569 1.00 . A A . 190 PRO HB2 1 1
10 16825 1 1 72 PRO HB3 H 6.920 2.621 -13.556 1.00 . A A . 190 PRO HB3 1 1
10 16826 1 1 72 PRO HD2 H 4.070 2.331 -10.997 1.00 . A A . 190 PRO HD2 1 1
10 16827 1 1 72 PRO HD3 H 5.171 1.181 -11.778 1.00 . A A . 190 PRO HD3 1 1
10 16828 1 1 72 PRO HG2 H 4.407 3.956 -12.626 1.00 . A A . 190 PRO HG2 1 1
10 16829 1 1 72 PRO HG3 H 4.597 2.495 -13.611 1.00 . A A . 190 PRO HG3 1 1
10 16830 1 1 72 PRO N N 6.127 2.761 -10.757 1.00 . A A . 190 PRO N 1 1
10 16831 1 1 72 PRO O O 7.898 5.817 -11.716 1.00 . A A . 190 PRO O 1 1
10 16832 1 1 73 LEU C C 7.288 6.920 -8.822 1.00 . A A . 191 LEU C 1 1
10 16833 1 1 73 LEU CA C 6.155 6.810 -9.834 1.00 . A A . 191 LEU CA 1 1
10 16834 1 1 73 LEU CB C 4.820 7.160 -9.139 1.00 . A A . 191 LEU CB 1 1
10 16835 1 1 73 LEU CD1 C 2.401 7.859 -9.116 1.00 . A A . 191 LEU CD1 1 1
10 16836 1 1 73 LEU CD2 C 3.948 8.768 -10.872 1.00 . A A . 191 LEU CD2 1 1
10 16837 1 1 73 LEU CG C 3.625 7.581 -9.997 1.00 . A A . 191 LEU CG 1 1
10 16838 1 1 73 LEU H H 5.442 4.852 -10.059 1.00 . A A . 191 LEU H 1 1
10 16839 1 1 73 LEU HA H 6.329 7.503 -10.644 1.00 . A A . 191 LEU HA 1 1
10 16840 1 1 73 LEU HB2 H 4.489 6.229 -8.697 1.00 . A A . 191 LEU HB2 1 1
10 16841 1 1 73 LEU HB3 H 4.986 7.896 -8.366 1.00 . A A . 191 LEU HB3 1 1
10 16842 1 1 73 LEU HD11 H 1.592 8.274 -9.696 1.00 . A A . 191 LEU HD11 1 1
10 16843 1 1 73 LEU HD12 H 2.673 8.523 -8.299 1.00 . A A . 191 LEU HD12 1 1
10 16844 1 1 73 LEU HD13 H 2.076 6.937 -8.658 1.00 . A A . 191 LEU HD13 1 1
10 16845 1 1 73 LEU HD21 H 4.799 8.529 -11.492 1.00 . A A . 191 LEU HD21 1 1
10 16846 1 1 73 LEU HD22 H 4.157 9.632 -10.258 1.00 . A A . 191 LEU HD22 1 1
10 16847 1 1 73 LEU HD23 H 3.089 8.957 -11.502 1.00 . A A . 191 LEU HD23 1 1
10 16848 1 1 73 LEU HG H 3.375 6.744 -10.631 1.00 . A A . 191 LEU HG 1 1
10 16849 1 1 73 LEU N N 6.133 5.472 -10.376 1.00 . A A . 191 LEU N 1 1
10 16850 1 1 73 LEU O O 8.189 7.744 -8.960 1.00 . A A . 191 LEU O 1 1
10 16851 1 1 74 LEU C C 9.557 5.512 -7.148 1.00 . A A . 192 LEU C 1 1
10 16852 1 1 74 LEU CA C 8.189 6.066 -6.713 1.00 . A A . 192 LEU CA 1 1
10 16853 1 1 74 LEU CB C 7.602 5.209 -5.574 1.00 . A A . 192 LEU CB 1 1
10 16854 1 1 74 LEU CD1 C 7.010 4.816 -3.157 1.00 . A A . 192 LEU CD1 1 1
10 16855 1 1 74 LEU CD2 C 9.071 6.084 -3.699 1.00 . A A . 192 LEU CD2 1 1
10 16856 1 1 74 LEU CG C 7.647 5.785 -4.139 1.00 . A A . 192 LEU CG 1 1
10 16857 1 1 74 LEU H H 6.487 5.438 -7.672 1.00 . A A . 192 LEU H 1 1
10 16858 1 1 74 LEU HA H 8.312 7.073 -6.351 1.00 . A A . 192 LEU HA 1 1
10 16859 1 1 74 LEU HB2 H 6.570 4.997 -5.818 1.00 . A A . 192 LEU HB2 1 1
10 16860 1 1 74 LEU HB3 H 8.142 4.273 -5.577 1.00 . A A . 192 LEU HB3 1 1
10 16861 1 1 74 LEU HD11 H 7.596 3.910 -3.098 1.00 . A A . 192 LEU HD11 1 1
10 16862 1 1 74 LEU HD12 H 6.015 4.567 -3.499 1.00 . A A . 192 LEU HD12 1 1
10 16863 1 1 74 LEU HD13 H 6.953 5.280 -2.182 1.00 . A A . 192 LEU HD13 1 1
10 16864 1 1 74 LEU HD21 H 9.062 6.447 -2.682 1.00 . A A . 192 LEU HD21 1 1
10 16865 1 1 74 LEU HD22 H 9.497 6.837 -4.349 1.00 . A A . 192 LEU HD22 1 1
10 16866 1 1 74 LEU HD23 H 9.657 5.179 -3.757 1.00 . A A . 192 LEU HD23 1 1
10 16867 1 1 74 LEU HG H 7.081 6.704 -4.119 1.00 . A A . 192 LEU HG 1 1
10 16868 1 1 74 LEU N N 7.227 6.072 -7.808 1.00 . A A . 192 LEU N 1 1
10 16869 1 1 74 LEU O O 10.589 5.817 -6.525 1.00 . A A . 192 LEU O 1 1
10 16870 1 1 75 GLN C C 11.985 4.883 -8.886 1.00 . A A . 193 GLN C 1 1
10 16871 1 1 75 GLN CA C 10.760 4.045 -8.681 1.00 . A A . 193 GLN CA 1 1
10 16872 1 1 75 GLN CB C 10.530 3.118 -9.871 1.00 . A A . 193 GLN CB 1 1
10 16873 1 1 75 GLN CD C 10.604 0.981 -8.529 1.00 . A A . 193 GLN CD 1 1
10 16874 1 1 75 GLN CG C 9.812 1.856 -9.488 1.00 . A A . 193 GLN CG 1 1
10 16875 1 1 75 GLN H H 8.718 4.616 -8.710 1.00 . A A . 193 GLN H 1 1
10 16876 1 1 75 GLN HA H 11.003 3.401 -7.849 1.00 . A A . 193 GLN HA 1 1
10 16877 1 1 75 GLN HB2 H 9.942 3.635 -10.616 1.00 . A A . 193 GLN HB2 1 1
10 16878 1 1 75 GLN HB3 H 11.487 2.847 -10.293 1.00 . A A . 193 GLN HB3 1 1
10 16879 1 1 75 GLN HE21 H 8.933 0.431 -7.649 1.00 . A A . 193 GLN HE21 1 1
10 16880 1 1 75 GLN HE22 H 10.401 -0.238 -7.012 1.00 . A A . 193 GLN HE22 1 1
10 16881 1 1 75 GLN HG2 H 8.911 2.170 -8.977 1.00 . A A . 193 GLN HG2 1 1
10 16882 1 1 75 GLN HG3 H 9.551 1.298 -10.375 1.00 . A A . 193 GLN HG3 1 1
10 16883 1 1 75 GLN N N 9.564 4.736 -8.227 1.00 . A A . 193 GLN N 1 1
10 16884 1 1 75 GLN NE2 N 9.906 0.321 -7.642 1.00 . A A . 193 GLN NE2 1 1
10 16885 1 1 75 GLN O O 12.954 4.585 -8.307 1.00 . A A . 193 GLN O 1 1
10 16886 1 1 75 GLN OE1 O 11.832 0.931 -8.558 1.00 . A A . 193 GLN OE1 1 1
10 16887 1 1 76 ARG C C 13.923 7.239 -8.724 1.00 . A A . 194 ARG C 1 1
10 16888 1 1 76 ARG CA C 13.220 6.640 -9.969 1.00 . A A . 194 ARG CA 1 1
10 16889 1 1 76 ARG CB C 12.983 7.706 -11.059 1.00 . A A . 194 ARG CB 1 1
10 16890 1 1 76 ARG CD C 13.805 8.899 -13.126 1.00 . A A . 194 ARG CD 1 1
10 16891 1 1 76 ARG CG C 14.169 7.933 -11.998 1.00 . A A . 194 ARG CG 1 1
10 16892 1 1 76 ARG CZ C 13.440 11.375 -13.101 1.00 . A A . 194 ARG CZ 1 1
10 16893 1 1 76 ARG H H 11.130 6.326 -10.043 1.00 . A A . 194 ARG H 1 1
10 16894 1 1 76 ARG HA H 13.871 5.875 -10.368 1.00 . A A . 194 ARG HA 1 1
10 16895 1 1 76 ARG HB2 H 12.141 7.401 -11.663 1.00 . A A . 194 ARG HB2 1 1
10 16896 1 1 76 ARG HB3 H 12.749 8.644 -10.576 1.00 . A A . 194 ARG HB3 1 1
10 16897 1 1 76 ARG HD2 H 14.273 8.573 -14.041 1.00 . A A . 194 ARG HD2 1 1
10 16898 1 1 76 ARG HD3 H 12.735 8.871 -13.262 1.00 . A A . 194 ARG HD3 1 1
10 16899 1 1 76 ARG HE H 15.162 10.399 -12.639 1.00 . A A . 194 ARG HE 1 1
10 16900 1 1 76 ARG HG2 H 15.000 8.345 -11.444 1.00 . A A . 194 ARG HG2 1 1
10 16901 1 1 76 ARG HG3 H 14.459 6.989 -12.435 1.00 . A A . 194 ARG HG3 1 1
10 16902 1 1 76 ARG HH11 H 11.660 10.365 -13.092 1.00 . A A . 194 ARG HH11 1 1
10 16903 1 1 76 ARG HH12 H 11.517 12.036 -13.384 1.00 . A A . 194 ARG HH12 1 1
10 16904 1 1 76 ARG HH21 H 14.991 12.695 -13.086 1.00 . A A . 194 ARG HH21 1 1
10 16905 1 1 76 ARG HH22 H 13.491 13.406 -13.463 1.00 . A A . 194 ARG HH22 1 1
10 16906 1 1 76 ARG N N 11.943 5.978 -9.622 1.00 . A A . 194 ARG N 1 1
10 16907 1 1 76 ARG NE N 14.208 10.299 -12.862 1.00 . A A . 194 ARG NE 1 1
10 16908 1 1 76 ARG NH1 N 12.110 11.251 -13.198 1.00 . A A . 194 ARG NH1 1 1
10 16909 1 1 76 ARG NH2 N 13.998 12.577 -13.196 1.00 . A A . 194 ARG NH2 1 1
10 16910 1 1 76 ARG O O 15.152 7.150 -8.600 1.00 . A A . 194 ARG O 1 1
10 16911 1 1 77 GLU C C 14.198 7.128 -5.631 1.00 . A A . 195 GLU C 1 1
10 16912 1 1 77 GLU CA C 13.718 8.282 -6.570 1.00 . A A . 195 GLU CA 1 1
10 16913 1 1 77 GLU CB C 12.711 9.245 -5.896 1.00 . A A . 195 GLU CB 1 1
10 16914 1 1 77 GLU CD C 11.236 11.334 -6.287 1.00 . A A . 195 GLU CD 1 1
10 16915 1 1 77 GLU CG C 12.437 10.502 -6.746 1.00 . A A . 195 GLU CG 1 1
10 16916 1 1 77 GLU H H 12.200 7.838 -7.998 1.00 . A A . 195 GLU H 1 1
10 16917 1 1 77 GLU HA H 14.594 8.843 -6.863 1.00 . A A . 195 GLU HA 1 1
10 16918 1 1 77 GLU HB2 H 11.779 8.731 -5.718 1.00 . A A . 195 GLU HB2 1 1
10 16919 1 1 77 GLU HB3 H 13.124 9.568 -4.951 1.00 . A A . 195 GLU HB3 1 1
10 16920 1 1 77 GLU HG2 H 13.313 11.133 -6.728 1.00 . A A . 195 GLU HG2 1 1
10 16921 1 1 77 GLU HG3 H 12.264 10.176 -7.760 1.00 . A A . 195 GLU HG3 1 1
10 16922 1 1 77 GLU N N 13.155 7.761 -7.798 1.00 . A A . 195 GLU N 1 1
10 16923 1 1 77 GLU O O 15.332 7.163 -5.118 1.00 . A A . 195 GLU O 1 1
10 16924 1 1 77 GLU OE1 O 11.337 12.124 -5.312 1.00 . A A . 195 GLU OE1 1 1
10 16925 1 1 77 GLU OE2 O 10.169 11.216 -6.909 1.00 . A A . 195 GLU OE2 1 1
10 16926 1 1 78 LEU C C 14.748 3.967 -5.232 1.00 . A A . 196 LEU C 1 1
10 16927 1 1 78 LEU CA C 13.713 4.933 -4.607 1.00 . A A . 196 LEU CA 1 1
10 16928 1 1 78 LEU CB C 12.392 4.209 -4.198 1.00 . A A . 196 LEU CB 1 1
10 16929 1 1 78 LEU CD1 C 11.172 2.712 -2.609 1.00 . A A . 196 LEU CD1 1 1
10 16930 1 1 78 LEU CD2 C 12.628 1.693 -4.324 1.00 . A A . 196 LEU CD2 1 1
10 16931 1 1 78 LEU CG C 12.468 2.892 -3.388 1.00 . A A . 196 LEU CG 1 1
10 16932 1 1 78 LEU H H 12.509 6.011 -5.934 1.00 . A A . 196 LEU H 1 1
10 16933 1 1 78 LEU HA H 14.153 5.352 -3.715 1.00 . A A . 196 LEU HA 1 1
10 16934 1 1 78 LEU HB2 H 11.815 4.904 -3.606 1.00 . A A . 196 LEU HB2 1 1
10 16935 1 1 78 LEU HB3 H 11.840 4.011 -5.106 1.00 . A A . 196 LEU HB3 1 1
10 16936 1 1 78 LEU HD11 H 11.214 1.804 -2.027 1.00 . A A . 196 LEU HD11 1 1
10 16937 1 1 78 LEU HD12 H 10.345 2.651 -3.300 1.00 . A A . 196 LEU HD12 1 1
10 16938 1 1 78 LEU HD13 H 11.027 3.556 -1.950 1.00 . A A . 196 LEU HD13 1 1
10 16939 1 1 78 LEU HD21 H 12.760 0.796 -3.737 1.00 . A A . 196 LEU HD21 1 1
10 16940 1 1 78 LEU HD22 H 13.480 1.840 -4.974 1.00 . A A . 196 LEU HD22 1 1
10 16941 1 1 78 LEU HD23 H 11.731 1.596 -4.923 1.00 . A A . 196 LEU HD23 1 1
10 16942 1 1 78 LEU HG H 13.297 2.908 -2.697 1.00 . A A . 196 LEU HG 1 1
10 16943 1 1 78 LEU N N 13.385 6.072 -5.491 1.00 . A A . 196 LEU N 1 1
10 16944 1 1 78 LEU O O 15.575 3.386 -4.516 1.00 . A A . 196 LEU O 1 1
10 16945 1 1 79 LEU C C 17.023 3.466 -7.170 1.00 . A A . 197 LEU C 1 1
10 16946 1 1 79 LEU CA C 15.621 2.939 -7.289 1.00 . A A . 197 LEU CA 1 1
10 16947 1 1 79 LEU CB C 15.220 2.861 -8.778 1.00 . A A . 197 LEU CB 1 1
10 16948 1 1 79 LEU CD1 C 15.982 0.534 -9.362 1.00 . A A . 197 LEU CD1 1 1
10 16949 1 1 79 LEU CD2 C 15.682 2.234 -11.168 1.00 . A A . 197 LEU CD2 1 1
10 16950 1 1 79 LEU CG C 16.085 2.003 -9.717 1.00 . A A . 197 LEU CG 1 1
10 16951 1 1 79 LEU H H 13.978 4.283 -7.022 1.00 . A A . 197 LEU H 1 1
10 16952 1 1 79 LEU HA H 15.574 1.949 -6.859 1.00 . A A . 197 LEU HA 1 1
10 16953 1 1 79 LEU HB2 H 14.215 2.467 -8.800 1.00 . A A . 197 LEU HB2 1 1
10 16954 1 1 79 LEU HB3 H 15.182 3.867 -9.170 1.00 . A A . 197 LEU HB3 1 1
10 16955 1 1 79 LEU HD11 H 16.608 -0.045 -10.026 1.00 . A A . 197 LEU HD11 1 1
10 16956 1 1 79 LEU HD12 H 14.953 0.221 -9.469 1.00 . A A . 197 LEU HD12 1 1
10 16957 1 1 79 LEU HD13 H 16.297 0.388 -8.339 1.00 . A A . 197 LEU HD13 1 1
10 16958 1 1 79 LEU HD21 H 14.626 2.032 -11.288 1.00 . A A . 197 LEU HD21 1 1
10 16959 1 1 79 LEU HD22 H 16.245 1.565 -11.806 1.00 . A A . 197 LEU HD22 1 1
10 16960 1 1 79 LEU HD23 H 15.890 3.255 -11.457 1.00 . A A . 197 LEU HD23 1 1
10 16961 1 1 79 LEU HG H 17.120 2.294 -9.609 1.00 . A A . 197 LEU HG 1 1
10 16962 1 1 79 LEU N N 14.697 3.808 -6.543 1.00 . A A . 197 LEU N 1 1
10 16963 1 1 79 LEU O O 17.967 2.697 -7.082 1.00 . A A . 197 LEU O 1 1
10 16964 1 1 80 HIS C C 19.023 5.109 -5.608 1.00 . A A . 198 HIS C 1 1
10 16965 1 1 80 HIS CA C 18.470 5.387 -7.020 1.00 . A A . 198 HIS CA 1 1
10 16966 1 1 80 HIS CB C 18.410 6.888 -7.322 1.00 . A A . 198 HIS CB 1 1
10 16967 1 1 80 HIS CD2 C 20.569 8.112 -6.528 1.00 . A A . 198 HIS CD2 1 1
10 16968 1 1 80 HIS CE1 C 21.570 8.276 -8.478 1.00 . A A . 198 HIS CE1 1 1
10 16969 1 1 80 HIS CG C 19.757 7.542 -7.452 1.00 . A A . 198 HIS CG 1 1
10 16970 1 1 80 HIS H H 16.366 5.351 -7.272 1.00 . A A . 198 HIS H 1 1
10 16971 1 1 80 HIS HA H 19.114 4.898 -7.737 1.00 . A A . 198 HIS HA 1 1
10 16972 1 1 80 HIS HB2 H 17.874 7.046 -8.245 1.00 . A A . 198 HIS HB2 1 1
10 16973 1 1 80 HIS HB3 H 17.876 7.380 -6.522 1.00 . A A . 198 HIS HB3 1 1
10 16974 1 1 80 HIS HD2 H 20.374 8.194 -5.468 1.00 . A A . 198 HIS HD2 1 1
10 16975 1 1 80 HIS HE1 H 22.291 8.508 -9.247 1.00 . A A . 198 HIS HE1 1 1
10 16976 1 1 80 HIS N N 17.161 4.785 -7.154 1.00 . A A . 198 HIS N 1 1
10 16977 1 1 80 HIS ND1 N 20.416 7.664 -8.663 1.00 . A A . 198 HIS ND1 1 1
10 16978 1 1 80 HIS NE2 N 21.688 8.560 -7.194 1.00 . A A . 198 HIS NE2 1 1
10 16979 1 1 80 HIS O O 20.213 4.838 -5.446 1.00 . A A . 198 HIS O 1 1
10 16980 1 1 81 CYS C C 19.017 3.355 -3.213 1.00 . A A . 199 CYS C 1 1
10 16981 1 1 81 CYS CA C 18.497 4.813 -3.246 1.00 . A A . 199 CYS CA 1 1
10 16982 1 1 81 CYS CB C 17.322 5.029 -2.283 1.00 . A A . 199 CYS CB 1 1
10 16983 1 1 81 CYS H H 17.293 5.532 -4.969 1.00 . A A . 199 CYS H 1 1
10 16984 1 1 81 CYS HA H 19.324 5.446 -2.960 1.00 . A A . 199 CYS HA 1 1
10 16985 1 1 81 CYS HB2 H 16.473 4.459 -2.631 1.00 . A A . 199 CYS HB2 1 1
10 16986 1 1 81 CYS HB3 H 17.604 4.687 -1.299 1.00 . A A . 199 CYS HB3 1 1
10 16987 1 1 81 CYS HG H 17.432 7.401 -3.129 1.00 . A A . 199 CYS HG 1 1
10 16988 1 1 81 CYS N N 18.143 5.186 -4.617 1.00 . A A . 199 CYS N 1 1
10 16989 1 1 81 CYS O O 20.160 3.103 -2.786 1.00 . A A . 199 CYS O 1 1
10 16990 1 1 81 CYS SG S 16.806 6.756 -2.148 1.00 . A A . 199 CYS SG 1 1
10 16991 1 1 82 ALA C C 19.880 0.826 -4.501 1.00 . A A . 200 ALA C 1 1
10 16992 1 1 82 ALA CA C 18.510 0.983 -3.816 1.00 . A A . 200 ALA CA 1 1
10 16993 1 1 82 ALA CB C 17.439 0.262 -4.614 1.00 . A A . 200 ALA CB 1 1
10 16994 1 1 82 ALA H H 17.213 2.699 -3.718 1.00 . A A . 200 ALA H 1 1
10 16995 1 1 82 ALA HA H 18.566 0.533 -2.834 1.00 . A A . 200 ALA HA 1 1
10 16996 1 1 82 ALA HB1 H 17.663 -0.795 -4.633 1.00 . A A . 200 ALA HB1 1 1
10 16997 1 1 82 ALA HB2 H 17.420 0.648 -5.623 1.00 . A A . 200 ALA HB2 1 1
10 16998 1 1 82 ALA HB3 H 16.476 0.418 -4.149 1.00 . A A . 200 ALA HB3 1 1
10 16999 1 1 82 ALA N N 18.146 2.408 -3.622 1.00 . A A . 200 ALA N 1 1
10 17000 1 1 82 ALA O O 20.756 0.116 -4.001 1.00 . A A . 200 ALA O 1 1
10 17001 1 1 83 ARG C C 22.505 1.749 -5.613 1.00 . A A . 201 ARG C 1 1
10 17002 1 1 83 ARG CA C 21.258 1.550 -6.454 1.00 . A A . 201 ARG CA 1 1
10 17003 1 1 83 ARG CB C 21.171 2.632 -7.530 1.00 . A A . 201 ARG CB 1 1
10 17004 1 1 83 ARG CD C 20.356 3.282 -9.858 1.00 . A A . 201 ARG CD 1 1
10 17005 1 1 83 ARG CG C 20.655 2.137 -8.871 1.00 . A A . 201 ARG CG 1 1
10 17006 1 1 83 ARG CZ C 22.875 4.122 -10.190 1.00 . A A . 201 ARG CZ 1 1
10 17007 1 1 83 ARG H H 19.219 1.966 -5.988 1.00 . A A . 201 ARG H 1 1
10 17008 1 1 83 ARG HA H 21.354 0.599 -6.960 1.00 . A A . 201 ARG HA 1 1
10 17009 1 1 83 ARG HB2 H 20.501 3.406 -7.184 1.00 . A A . 201 ARG HB2 1 1
10 17010 1 1 83 ARG HB3 H 22.154 3.055 -7.676 1.00 . A A . 201 ARG HB3 1 1
10 17011 1 1 83 ARG HD2 H 19.819 2.850 -10.687 1.00 . A A . 201 ARG HD2 1 1
10 17012 1 1 83 ARG HD3 H 19.688 3.968 -9.359 1.00 . A A . 201 ARG HD3 1 1
10 17013 1 1 83 ARG HE H 21.201 4.713 -11.156 1.00 . A A . 201 ARG HE 1 1
10 17014 1 1 83 ARG HG2 H 21.412 1.503 -9.308 1.00 . A A . 201 ARG HG2 1 1
10 17015 1 1 83 ARG HG3 H 19.757 1.559 -8.714 1.00 . A A . 201 ARG HG3 1 1
10 17016 1 1 83 ARG HH11 H 22.997 2.537 -8.900 1.00 . A A . 201 ARG HH11 1 1
10 17017 1 1 83 ARG HH12 H 24.467 3.359 -9.144 1.00 . A A . 201 ARG HH12 1 1
10 17018 1 1 83 ARG HH21 H 23.202 5.636 -11.513 1.00 . A A . 201 ARG HH21 1 1
10 17019 1 1 83 ARG HH22 H 24.605 5.109 -10.716 1.00 . A A . 201 ARG HH22 1 1
10 17020 1 1 83 ARG N N 20.014 1.484 -5.667 1.00 . A A . 201 ARG N 1 1
10 17021 1 1 83 ARG NE N 21.516 4.084 -10.457 1.00 . A A . 201 ARG NE 1 1
10 17022 1 1 83 ARG NH1 N 23.487 3.271 -9.365 1.00 . A A . 201 ARG NH1 1 1
10 17023 1 1 83 ARG NH2 N 23.617 5.011 -10.842 1.00 . A A . 201 ARG NH2 1 1
10 17024 1 1 83 ARG O O 23.457 0.987 -5.731 1.00 . A A . 201 ARG O 1 1
10 17025 1 1 84 LEU C C 23.930 2.039 -2.934 1.00 . A A . 202 LEU C 1 1
10 17026 1 1 84 LEU CA C 23.636 3.136 -3.940 1.00 . A A . 202 LEU CA 1 1
10 17027 1 1 84 LEU CB C 23.326 4.433 -3.192 1.00 . A A . 202 LEU CB 1 1
10 17028 1 1 84 LEU CD1 C 22.551 6.816 -3.196 1.00 . A A . 202 LEU CD1 1 1
10 17029 1 1 84 LEU CD2 C 24.053 5.994 -5.017 1.00 . A A . 202 LEU CD2 1 1
10 17030 1 1 84 LEU CG C 22.932 5.626 -4.060 1.00 . A A . 202 LEU CG 1 1
10 17031 1 1 84 LEU H H 21.752 3.402 -4.622 1.00 . A A . 202 LEU H 1 1
10 17032 1 1 84 LEU HA H 24.502 3.302 -4.565 1.00 . A A . 202 LEU HA 1 1
10 17033 1 1 84 LEU HB2 H 22.518 4.233 -2.503 1.00 . A A . 202 LEU HB2 1 1
10 17034 1 1 84 LEU HB3 H 24.203 4.709 -2.625 1.00 . A A . 202 LEU HB3 1 1
10 17035 1 1 84 LEU HD11 H 23.388 7.101 -2.577 1.00 . A A . 202 LEU HD11 1 1
10 17036 1 1 84 LEU HD12 H 21.702 6.554 -2.584 1.00 . A A . 202 LEU HD12 1 1
10 17037 1 1 84 LEU HD13 H 22.269 7.643 -3.829 1.00 . A A . 202 LEU HD13 1 1
10 17038 1 1 84 LEU HD21 H 24.271 5.143 -5.645 1.00 . A A . 202 LEU HD21 1 1
10 17039 1 1 84 LEU HD22 H 24.932 6.271 -4.453 1.00 . A A . 202 LEU HD22 1 1
10 17040 1 1 84 LEU HD23 H 23.743 6.825 -5.631 1.00 . A A . 202 LEU HD23 1 1
10 17041 1 1 84 LEU HG H 22.064 5.354 -4.642 1.00 . A A . 202 LEU HG 1 1
10 17042 1 1 84 LEU N N 22.500 2.786 -4.783 1.00 . A A . 202 LEU N 1 1
10 17043 1 1 84 LEU O O 25.080 1.686 -2.707 1.00 . A A . 202 LEU O 1 1
10 17044 1 1 85 ALA C C 23.502 -0.852 -1.875 1.00 . A A . 203 ALA C 1 1
10 17045 1 1 85 ALA CA C 22.971 0.470 -1.300 1.00 . A A . 203 ALA CA 1 1
10 17046 1 1 85 ALA CB C 21.637 0.271 -0.606 1.00 . A A . 203 ALA CB 1 1
10 17047 1 1 85 ALA H H 21.973 1.837 -2.573 1.00 . A A . 203 ALA H 1 1
10 17048 1 1 85 ALA HA H 23.681 0.813 -0.559 1.00 . A A . 203 ALA HA 1 1
10 17049 1 1 85 ALA HB1 H 21.282 1.228 -0.252 1.00 . A A . 203 ALA HB1 1 1
10 17050 1 1 85 ALA HB2 H 21.764 -0.393 0.235 1.00 . A A . 203 ALA HB2 1 1
10 17051 1 1 85 ALA HB3 H 20.923 -0.147 -1.299 1.00 . A A . 203 ALA HB3 1 1
10 17052 1 1 85 ALA N N 22.868 1.523 -2.313 1.00 . A A . 203 ALA N 1 1
10 17053 1 1 85 ALA O O 23.875 -1.765 -1.115 1.00 . A A . 203 ALA O 1 1
10 17054 1 1 86 LYS C C 23.073 -3.308 -3.616 1.00 . A A . 204 LYS C 1 1
10 17055 1 1 86 LYS CA C 23.944 -2.102 -3.981 1.00 . A A . 204 LYS CA 1 1
10 17056 1 1 86 LYS CB C 25.464 -2.370 -3.760 1.00 . A A . 204 LYS CB 1 1
10 17057 1 1 86 LYS CD C 27.594 -3.523 -4.459 1.00 . A A . 204 LYS CD 1 1
10 17058 1 1 86 LYS CE C 28.312 -4.326 -5.539 1.00 . A A . 204 LYS CE 1 1
10 17059 1 1 86 LYS CG C 26.111 -3.325 -4.771 1.00 . A A . 204 LYS CG 1 1
10 17060 1 1 86 LYS H H 23.166 -0.166 -3.719 1.00 . A A . 204 LYS H 1 1
10 17061 1 1 86 LYS HA H 23.766 -1.865 -5.021 1.00 . A A . 204 LYS HA 1 1
10 17062 1 1 86 LYS HB2 H 25.978 -1.422 -3.841 1.00 . A A . 204 LYS HB2 1 1
10 17063 1 1 86 LYS HB3 H 25.622 -2.766 -2.768 1.00 . A A . 204 LYS HB3 1 1
10 17064 1 1 86 LYS HD2 H 28.070 -2.558 -4.374 1.00 . A A . 204 LYS HD2 1 1
10 17065 1 1 86 LYS HD3 H 27.690 -4.048 -3.519 1.00 . A A . 204 LYS HD3 1 1
10 17066 1 1 86 LYS HE2 H 28.171 -3.834 -6.490 1.00 . A A . 204 LYS HE2 1 1
10 17067 1 1 86 LYS HE3 H 29.367 -4.349 -5.311 1.00 . A A . 204 LYS HE3 1 1
10 17068 1 1 86 LYS HG2 H 25.612 -4.282 -4.735 1.00 . A A . 204 LYS HG2 1 1
10 17069 1 1 86 LYS HG3 H 26.019 -2.891 -5.755 1.00 . A A . 204 LYS HG3 1 1
10 17070 1 1 86 LYS HZ1 H 27.871 -6.239 -4.757 1.00 . A A . 204 LYS HZ1 1 1
10 17071 1 1 86 LYS HZ2 H 28.412 -6.240 -6.325 1.00 . A A . 204 LYS HZ2 1 1
10 17072 1 1 86 LYS HZ3 H 26.831 -5.774 -6.001 1.00 . A A . 204 LYS HZ3 1 1
10 17073 1 1 86 LYS N N 23.498 -0.942 -3.217 1.00 . A A . 204 LYS N 1 1
10 17074 1 1 86 LYS NZ N 27.809 -5.710 -5.657 1.00 . A A . 204 LYS NZ 1 1
10 17075 1 1 86 LYS O O 23.562 -4.386 -3.237 1.00 . A A . 204 LYS O 1 1
10 17076 1 1 87 GLN C C 19.572 -3.895 -4.315 1.00 . A A . 205 GLN C 1 1
10 17077 1 1 87 GLN CA C 20.790 -4.097 -3.425 1.00 . A A . 205 GLN CA 1 1
10 17078 1 1 87 GLN CB C 20.403 -4.092 -1.924 1.00 . A A . 205 GLN CB 1 1
10 17079 1 1 87 GLN CD C 19.449 -2.905 0.080 1.00 . A A . 205 GLN CD 1 1
10 17080 1 1 87 GLN CG C 19.740 -2.826 -1.414 1.00 . A A . 205 GLN CG 1 1
10 17081 1 1 87 GLN H H 21.449 -2.254 -4.115 1.00 . A A . 205 GLN H 1 1
10 17082 1 1 87 GLN HA H 21.230 -5.051 -3.672 1.00 . A A . 205 GLN HA 1 1
10 17083 1 1 87 GLN HB2 H 19.706 -4.896 -1.745 1.00 . A A . 205 GLN HB2 1 1
10 17084 1 1 87 GLN HB3 H 21.295 -4.259 -1.337 1.00 . A A . 205 GLN HB3 1 1
10 17085 1 1 87 GLN HE21 H 17.849 -1.810 -0.139 1.00 . A A . 205 GLN HE21 1 1
10 17086 1 1 87 GLN HE22 H 18.228 -2.342 1.473 1.00 . A A . 205 GLN HE22 1 1
10 17087 1 1 87 GLN HG2 H 20.411 -1.999 -1.589 1.00 . A A . 205 GLN HG2 1 1
10 17088 1 1 87 GLN HG3 H 18.820 -2.660 -1.956 1.00 . A A . 205 GLN HG3 1 1
10 17089 1 1 87 GLN N N 21.772 -3.095 -3.726 1.00 . A A . 205 GLN N 1 1
10 17090 1 1 87 GLN NE2 N 18.403 -2.291 0.509 1.00 . A A . 205 GLN NE2 1 1
10 17091 1 1 87 GLN O O 19.424 -2.840 -4.946 1.00 . A A . 205 GLN O 1 1
10 17092 1 1 87 GLN OE1 O 20.170 -3.542 0.831 1.00 . A A . 205 GLN OE1 1 1
10 17093 1 1 88 ASN C C 16.491 -3.927 -4.586 1.00 . A A . 206 ASN C 1 1
10 17094 1 1 88 ASN CA C 17.530 -4.828 -5.229 1.00 . A A . 206 ASN CA 1 1
10 17095 1 1 88 ASN CB C 16.936 -6.230 -5.381 1.00 . A A . 206 ASN CB 1 1
10 17096 1 1 88 ASN CG C 17.959 -7.209 -5.895 1.00 . A A . 206 ASN CG 1 1
10 17097 1 1 88 ASN H H 18.923 -5.756 -3.978 1.00 . A A . 206 ASN H 1 1
10 17098 1 1 88 ASN HA H 17.831 -4.486 -6.211 1.00 . A A . 206 ASN HA 1 1
10 17099 1 1 88 ASN HB2 H 16.577 -6.570 -4.421 1.00 . A A . 206 ASN HB2 1 1
10 17100 1 1 88 ASN HB3 H 16.110 -6.185 -6.078 1.00 . A A . 206 ASN HB3 1 1
10 17101 1 1 88 ASN HD21 H 17.416 -6.935 -7.803 1.00 . A A . 206 ASN HD21 1 1
10 17102 1 1 88 ASN HD22 H 18.726 -7.993 -7.489 1.00 . A A . 206 ASN HD22 1 1
10 17103 1 1 88 ASN N N 18.720 -4.894 -4.393 1.00 . A A . 206 ASN N 1 1
10 17104 1 1 88 ASN ND2 N 18.023 -7.395 -7.180 1.00 . A A . 206 ASN ND2 1 1
10 17105 1 1 88 ASN O O 16.298 -3.983 -3.363 1.00 . A A . 206 ASN O 1 1
10 17106 1 1 88 ASN OD1 O 18.687 -7.818 -5.111 1.00 . A A . 206 ASN OD1 1 1
10 17107 1 1 89 PRO C C 13.714 -2.789 -4.037 1.00 . A A . 207 PRO C 1 1
10 17108 1 1 89 PRO CA C 14.799 -2.121 -4.878 1.00 . A A . 207 PRO CA 1 1
10 17109 1 1 89 PRO CB C 14.195 -1.495 -6.152 1.00 . A A . 207 PRO CB 1 1
10 17110 1 1 89 PRO CD C 15.951 -2.963 -6.849 1.00 . A A . 207 PRO CD 1 1
10 17111 1 1 89 PRO CG C 14.630 -2.383 -7.269 1.00 . A A . 207 PRO CG 1 1
10 17112 1 1 89 PRO HA H 15.262 -1.350 -4.280 1.00 . A A . 207 PRO HA 1 1
10 17113 1 1 89 PRO HB2 H 13.119 -1.463 -6.065 1.00 . A A . 207 PRO HB2 1 1
10 17114 1 1 89 PRO HB3 H 14.569 -0.490 -6.282 1.00 . A A . 207 PRO HB3 1 1
10 17115 1 1 89 PRO HD2 H 16.111 -3.930 -7.302 1.00 . A A . 207 PRO HD2 1 1
10 17116 1 1 89 PRO HD3 H 16.756 -2.286 -7.099 1.00 . A A . 207 PRO HD3 1 1
10 17117 1 1 89 PRO HG2 H 13.894 -3.157 -7.424 1.00 . A A . 207 PRO HG2 1 1
10 17118 1 1 89 PRO HG3 H 14.744 -1.792 -8.164 1.00 . A A . 207 PRO HG3 1 1
10 17119 1 1 89 PRO N N 15.800 -3.078 -5.388 1.00 . A A . 207 PRO N 1 1
10 17120 1 1 89 PRO O O 13.240 -2.207 -3.069 1.00 . A A . 207 PRO O 1 1
10 17121 1 1 90 ALA C C 12.670 -4.968 -2.217 1.00 . A A . 208 ALA C 1 1
10 17122 1 1 90 ALA CA C 12.364 -4.831 -3.717 1.00 . A A . 208 ALA CA 1 1
10 17123 1 1 90 ALA CB C 12.267 -6.198 -4.371 1.00 . A A . 208 ALA CB 1 1
10 17124 1 1 90 ALA H H 13.778 -4.402 -5.203 1.00 . A A . 208 ALA H 1 1
10 17125 1 1 90 ALA HA H 11.410 -4.340 -3.830 1.00 . A A . 208 ALA HA 1 1
10 17126 1 1 90 ALA HB1 H 13.185 -6.736 -4.187 1.00 . A A . 208 ALA HB1 1 1
10 17127 1 1 90 ALA HB2 H 12.132 -6.087 -5.437 1.00 . A A . 208 ALA HB2 1 1
10 17128 1 1 90 ALA HB3 H 11.438 -6.742 -3.947 1.00 . A A . 208 ALA HB3 1 1
10 17129 1 1 90 ALA N N 13.353 -4.018 -4.413 1.00 . A A . 208 ALA N 1 1
10 17130 1 1 90 ALA O O 11.840 -4.632 -1.375 1.00 . A A . 208 ALA O 1 1
10 17131 1 1 91 GLN C C 14.486 -4.254 0.192 1.00 . A A . 209 GLN C 1 1
10 17132 1 1 91 GLN CA C 14.273 -5.584 -0.491 1.00 . A A . 209 GLN CA 1 1
10 17133 1 1 91 GLN CB C 15.515 -6.485 -0.303 1.00 . A A . 209 GLN CB 1 1
10 17134 1 1 91 GLN CD C 15.153 -8.268 -2.091 1.00 . A A . 209 GLN CD 1 1
10 17135 1 1 91 GLN CG C 15.306 -7.967 -0.617 1.00 . A A . 209 GLN CG 1 1
10 17136 1 1 91 GLN H H 14.534 -5.584 -2.604 1.00 . A A . 209 GLN H 1 1
10 17137 1 1 91 GLN HA H 13.429 -6.052 -0.004 1.00 . A A . 209 GLN HA 1 1
10 17138 1 1 91 GLN HB2 H 16.302 -6.114 -0.942 1.00 . A A . 209 GLN HB2 1 1
10 17139 1 1 91 GLN HB3 H 15.839 -6.405 0.724 1.00 . A A . 209 GLN HB3 1 1
10 17140 1 1 91 GLN HE21 H 17.103 -8.580 -2.256 1.00 . A A . 209 GLN HE21 1 1
10 17141 1 1 91 GLN HE22 H 16.177 -8.767 -3.706 1.00 . A A . 209 GLN HE22 1 1
10 17142 1 1 91 GLN HG2 H 16.156 -8.516 -0.243 1.00 . A A . 209 GLN HG2 1 1
10 17143 1 1 91 GLN HG3 H 14.419 -8.297 -0.094 1.00 . A A . 209 GLN HG3 1 1
10 17144 1 1 91 GLN N N 13.890 -5.397 -1.890 1.00 . A A . 209 GLN N 1 1
10 17145 1 1 91 GLN NE2 N 16.248 -8.563 -2.746 1.00 . A A . 209 GLN NE2 1 1
10 17146 1 1 91 GLN O O 14.401 -4.152 1.412 1.00 . A A . 209 GLN O 1 1
10 17147 1 1 91 GLN OE1 O 14.056 -8.255 -2.634 1.00 . A A . 209 GLN OE1 1 1
10 17148 1 1 92 TYR C C 13.563 -1.382 0.417 1.00 . A A . 210 TYR C 1 1
10 17149 1 1 92 TYR CA C 14.908 -1.918 -0.039 1.00 . A A . 210 TYR CA 1 1
10 17150 1 1 92 TYR CB C 15.572 -0.936 -1.037 1.00 . A A . 210 TYR CB 1 1
10 17151 1 1 92 TYR CD1 C 14.834 1.415 -0.378 1.00 . A A . 210 TYR CD1 1 1
10 17152 1 1 92 TYR CD2 C 17.054 0.724 0.162 1.00 . A A . 210 TYR CD2 1 1
10 17153 1 1 92 TYR CE1 C 15.047 2.635 0.227 1.00 . A A . 210 TYR CE1 1 1
10 17154 1 1 92 TYR CE2 C 17.282 1.950 0.762 1.00 . A A . 210 TYR CE2 1 1
10 17155 1 1 92 TYR CG C 15.833 0.434 -0.421 1.00 . A A . 210 TYR CG 1 1
10 17156 1 1 92 TYR CZ C 16.275 2.900 0.796 1.00 . A A . 210 TYR CZ 1 1
10 17157 1 1 92 TYR H H 14.795 -3.420 -1.555 1.00 . A A . 210 TYR H 1 1
10 17158 1 1 92 TYR HA H 15.538 -2.022 0.832 1.00 . A A . 210 TYR HA 1 1
10 17159 1 1 92 TYR HB2 H 16.514 -1.355 -1.362 1.00 . A A . 210 TYR HB2 1 1
10 17160 1 1 92 TYR HB3 H 14.935 -0.792 -1.897 1.00 . A A . 210 TYR HB3 1 1
10 17161 1 1 92 TYR HD1 H 13.878 1.200 -0.832 1.00 . A A . 210 TYR HD1 1 1
10 17162 1 1 92 TYR HD2 H 17.832 -0.027 0.125 1.00 . A A . 210 TYR HD2 1 1
10 17163 1 1 92 TYR HE1 H 14.251 3.368 0.255 1.00 . A A . 210 TYR HE1 1 1
10 17164 1 1 92 TYR HE2 H 18.242 2.159 1.211 1.00 . A A . 210 TYR HE2 1 1
10 17165 1 1 92 TYR HH H 15.708 4.361 1.892 1.00 . A A . 210 TYR HH 1 1
10 17166 1 1 92 TYR N N 14.732 -3.229 -0.597 1.00 . A A . 210 TYR N 1 1
10 17167 1 1 92 TYR O O 13.403 -1.032 1.580 1.00 . A A . 210 TYR O 1 1
10 17168 1 1 92 TYR OH O 16.495 4.108 1.405 1.00 . A A . 210 TYR OH 1 1
10 17169 1 1 93 LEU C C 10.599 -1.579 0.922 1.00 . A A . 211 LEU C 1 1
10 17170 1 1 93 LEU CA C 11.273 -0.813 -0.199 1.00 . A A . 211 LEU CA 1 1
10 17171 1 1 93 LEU CB C 10.396 -0.704 -1.490 1.00 . A A . 211 LEU CB 1 1
10 17172 1 1 93 LEU CD1 C 8.903 -2.760 -1.706 1.00 . A A . 211 LEU CD1 1 1
10 17173 1 1 93 LEU CD2 C 9.920 -1.715 -3.769 1.00 . A A . 211 LEU CD2 1 1
10 17174 1 1 93 LEU CG C 10.099 -1.999 -2.279 1.00 . A A . 211 LEU CG 1 1
10 17175 1 1 93 LEU H H 12.776 -1.672 -1.407 1.00 . A A . 211 LEU H 1 1
10 17176 1 1 93 LEU HA H 11.456 0.185 0.171 1.00 . A A . 211 LEU HA 1 1
10 17177 1 1 93 LEU HB2 H 9.443 -0.279 -1.209 1.00 . A A . 211 LEU HB2 1 1
10 17178 1 1 93 LEU HB3 H 10.885 -0.011 -2.160 1.00 . A A . 211 LEU HB3 1 1
10 17179 1 1 93 LEU HD11 H 8.027 -2.130 -1.742 1.00 . A A . 211 LEU HD11 1 1
10 17180 1 1 93 LEU HD12 H 9.113 -3.023 -0.679 1.00 . A A . 211 LEU HD12 1 1
10 17181 1 1 93 LEU HD13 H 8.729 -3.658 -2.280 1.00 . A A . 211 LEU HD13 1 1
10 17182 1 1 93 LEU HD21 H 9.043 -1.103 -3.921 1.00 . A A . 211 LEU HD21 1 1
10 17183 1 1 93 LEU HD22 H 9.836 -2.647 -4.310 1.00 . A A . 211 LEU HD22 1 1
10 17184 1 1 93 LEU HD23 H 10.792 -1.194 -4.141 1.00 . A A . 211 LEU HD23 1 1
10 17185 1 1 93 LEU HG H 10.953 -2.650 -2.161 1.00 . A A . 211 LEU HG 1 1
10 17186 1 1 93 LEU N N 12.597 -1.348 -0.495 1.00 . A A . 211 LEU N 1 1
10 17187 1 1 93 LEU O O 9.958 -0.985 1.762 1.00 . A A . 211 LEU O 1 1
10 17188 1 1 94 ALA C C 10.745 -3.348 3.376 1.00 . A A . 212 ALA C 1 1
10 17189 1 1 94 ALA CA C 10.264 -3.759 1.980 1.00 . A A . 212 ALA CA 1 1
10 17190 1 1 94 ALA CB C 10.631 -5.211 1.687 1.00 . A A . 212 ALA CB 1 1
10 17191 1 1 94 ALA H H 11.359 -3.238 0.203 1.00 . A A . 212 ALA H 1 1
10 17192 1 1 94 ALA HA H 9.189 -3.660 1.950 1.00 . A A . 212 ALA HA 1 1
10 17193 1 1 94 ALA HB1 H 10.179 -5.862 2.422 1.00 . A A . 212 ALA HB1 1 1
10 17194 1 1 94 ALA HB2 H 11.705 -5.311 1.705 1.00 . A A . 212 ALA HB2 1 1
10 17195 1 1 94 ALA HB3 H 10.282 -5.479 0.701 1.00 . A A . 212 ALA HB3 1 1
10 17196 1 1 94 ALA N N 10.820 -2.884 0.948 1.00 . A A . 212 ALA N 1 1
10 17197 1 1 94 ALA O O 9.934 -3.084 4.276 1.00 . A A . 212 ALA O 1 1
10 17198 1 1 95 GLN C C 12.549 -1.408 5.100 1.00 . A A . 213 GLN C 1 1
10 17199 1 1 95 GLN CA C 12.653 -2.890 4.803 1.00 . A A . 213 GLN CA 1 1
10 17200 1 1 95 GLN CB C 14.117 -3.343 4.857 1.00 . A A . 213 GLN CB 1 1
10 17201 1 1 95 GLN CD C 13.641 -5.488 6.119 1.00 . A A . 213 GLN CD 1 1
10 17202 1 1 95 GLN CG C 14.283 -4.857 4.888 1.00 . A A . 213 GLN CG 1 1
10 17203 1 1 95 GLN H H 12.644 -3.347 2.747 1.00 . A A . 213 GLN H 1 1
10 17204 1 1 95 GLN HA H 12.110 -3.427 5.567 1.00 . A A . 213 GLN HA 1 1
10 17205 1 1 95 GLN HB2 H 14.616 -2.959 3.978 1.00 . A A . 213 GLN HB2 1 1
10 17206 1 1 95 GLN HB3 H 14.581 -2.937 5.748 1.00 . A A . 213 GLN HB3 1 1
10 17207 1 1 95 GLN HE21 H 13.230 -7.140 5.105 1.00 . A A . 213 GLN HE21 1 1
10 17208 1 1 95 GLN HE22 H 12.760 -7.110 6.769 1.00 . A A . 213 GLN HE22 1 1
10 17209 1 1 95 GLN HG2 H 13.822 -5.277 4.007 1.00 . A A . 213 GLN HG2 1 1
10 17210 1 1 95 GLN HG3 H 15.341 -5.081 4.890 1.00 . A A . 213 GLN HG3 1 1
10 17211 1 1 95 GLN N N 12.060 -3.224 3.528 1.00 . A A . 213 GLN N 1 1
10 17212 1 1 95 GLN NE2 N 13.163 -6.698 5.977 1.00 . A A . 213 GLN NE2 1 1
10 17213 1 1 95 GLN O O 12.763 -0.971 6.228 1.00 . A A . 213 GLN O 1 1
10 17214 1 1 95 GLN OE1 O 13.567 -4.883 7.188 1.00 . A A . 213 GLN OE1 1 1
10 17215 1 1 96 HIS C C 10.676 1.196 4.680 1.00 . A A . 214 HIS C 1 1
10 17216 1 1 96 HIS CA C 12.071 0.801 4.315 1.00 . A A . 214 HIS CA 1 1
10 17217 1 1 96 HIS CB C 12.584 1.585 3.119 1.00 . A A . 214 HIS CB 1 1
10 17218 1 1 96 HIS CD2 C 13.343 3.698 4.406 1.00 . A A . 214 HIS CD2 1 1
10 17219 1 1 96 HIS CE1 C 12.443 5.218 3.102 1.00 . A A . 214 HIS CE1 1 1
10 17220 1 1 96 HIS CG C 12.699 3.053 3.411 1.00 . A A . 214 HIS CG 1 1
10 17221 1 1 96 HIS H H 11.906 -1.096 3.283 1.00 . A A . 214 HIS H 1 1
10 17222 1 1 96 HIS HA H 12.675 1.034 5.178 1.00 . A A . 214 HIS HA 1 1
10 17223 1 1 96 HIS HB2 H 13.563 1.204 2.855 1.00 . A A . 214 HIS HB2 1 1
10 17224 1 1 96 HIS HB3 H 11.904 1.442 2.291 1.00 . A A . 214 HIS HB3 1 1
10 17225 1 1 96 HIS HD2 H 13.881 3.234 5.224 1.00 . A A . 214 HIS HD2 1 1
10 17226 1 1 96 HIS HE1 H 12.135 6.163 2.681 1.00 . A A . 214 HIS HE1 1 1
10 17227 1 1 96 HIS N N 12.145 -0.635 4.117 1.00 . A A . 214 HIS N 1 1
10 17228 1 1 96 HIS ND1 N 12.148 4.026 2.615 1.00 . A A . 214 HIS ND1 1 1
10 17229 1 1 96 HIS NE2 N 13.171 5.046 4.191 1.00 . A A . 214 HIS NE2 1 1
10 17230 1 1 96 HIS O O 10.478 1.782 5.734 1.00 . A A . 214 HIS O 1 1
10 17231 1 1 97 GLU C C 7.775 0.291 5.362 1.00 . A A . 215 GLU C 1 1
10 17232 1 1 97 GLU CA C 8.290 1.089 4.111 1.00 . A A . 215 GLU CA 1 1
10 17233 1 1 97 GLU CB C 7.418 0.857 2.864 1.00 . A A . 215 GLU CB 1 1
10 17234 1 1 97 GLU CD C 5.814 2.863 3.273 1.00 . A A . 215 GLU CD 1 1
10 17235 1 1 97 GLU CG C 5.946 1.359 2.995 1.00 . A A . 215 GLU CG 1 1
10 17236 1 1 97 GLU H H 9.909 0.443 2.965 1.00 . A A . 215 GLU H 1 1
10 17237 1 1 97 GLU HA H 8.272 2.146 4.365 1.00 . A A . 215 GLU HA 1 1
10 17238 1 1 97 GLU HB2 H 7.868 1.370 2.025 1.00 . A A . 215 GLU HB2 1 1
10 17239 1 1 97 GLU HB3 H 7.386 -0.200 2.625 1.00 . A A . 215 GLU HB3 1 1
10 17240 1 1 97 GLU HG2 H 5.420 1.144 2.078 1.00 . A A . 215 GLU HG2 1 1
10 17241 1 1 97 GLU HG3 H 5.509 0.828 3.832 1.00 . A A . 215 GLU HG3 1 1
10 17242 1 1 97 GLU N N 9.711 0.814 3.850 1.00 . A A . 215 GLU N 1 1
10 17243 1 1 97 GLU O O 6.665 0.475 5.833 1.00 . A A . 215 GLU O 1 1
10 17244 1 1 97 GLU OE1 O 6.305 3.674 2.455 1.00 . A A . 215 GLU OE1 1 1
10 17245 1 1 97 GLU OE2 O 5.160 3.229 4.289 1.00 . A A . 215 GLU OE2 1 1
10 17246 1 1 98 GLN C C 8.866 -0.353 8.314 1.00 . A A . 216 GLN C 1 1
10 17247 1 1 98 GLN CA C 8.216 -1.185 7.159 1.00 . A A . 216 GLN CA 1 1
10 17248 1 1 98 GLN CB C 8.641 -2.628 7.296 1.00 . A A . 216 GLN CB 1 1
10 17249 1 1 98 GLN CD C 8.577 -4.564 8.935 1.00 . A A . 216 GLN CD 1 1
10 17250 1 1 98 GLN CG C 7.980 -3.251 8.496 1.00 . A A . 216 GLN CG 1 1
10 17251 1 1 98 GLN H H 9.364 -0.892 5.383 1.00 . A A . 216 GLN H 1 1
10 17252 1 1 98 GLN HA H 7.139 -1.125 7.239 1.00 . A A . 216 GLN HA 1 1
10 17253 1 1 98 GLN HB2 H 8.367 -3.180 6.409 1.00 . A A . 216 GLN HB2 1 1
10 17254 1 1 98 GLN HB3 H 9.710 -2.672 7.423 1.00 . A A . 216 GLN HB3 1 1
10 17255 1 1 98 GLN HE21 H 8.044 -4.190 10.816 1.00 . A A . 216 GLN HE21 1 1
10 17256 1 1 98 GLN HE22 H 8.869 -5.672 10.575 1.00 . A A . 216 GLN HE22 1 1
10 17257 1 1 98 GLN HG2 H 8.028 -2.512 9.279 1.00 . A A . 216 GLN HG2 1 1
10 17258 1 1 98 GLN HG3 H 6.937 -3.409 8.258 1.00 . A A . 216 GLN HG3 1 1
10 17259 1 1 98 GLN N N 8.572 -0.615 5.885 1.00 . A A . 216 GLN N 1 1
10 17260 1 1 98 GLN NE2 N 8.487 -4.837 10.232 1.00 . A A . 216 GLN NE2 1 1
10 17261 1 1 98 GLN O O 8.205 0.004 9.293 1.00 . A A . 216 GLN O 1 1
10 17262 1 1 98 GLN OE1 O 9.104 -5.328 8.133 1.00 . A A . 216 GLN OE1 1 1
10 17263 1 1 99 LEU C C 10.487 2.123 9.435 1.00 . A A . 217 LEU C 1 1
10 17264 1 1 99 LEU CA C 10.882 0.656 9.220 1.00 . A A . 217 LEU CA 1 1
10 17265 1 1 99 LEU CB C 12.391 0.522 8.989 1.00 . A A . 217 LEU CB 1 1
10 17266 1 1 99 LEU CD1 C 13.139 0.392 11.392 1.00 . A A . 217 LEU CD1 1 1
10 17267 1 1 99 LEU CD2 C 14.772 1.043 9.620 1.00 . A A . 217 LEU CD2 1 1
10 17268 1 1 99 LEU CG C 13.320 1.105 10.066 1.00 . A A . 217 LEU CG 1 1
10 17269 1 1 99 LEU H H 10.629 -0.209 7.325 1.00 . A A . 217 LEU H 1 1
10 17270 1 1 99 LEU HA H 10.638 0.122 10.125 1.00 . A A . 217 LEU HA 1 1
10 17271 1 1 99 LEU HB2 H 12.631 -0.527 8.887 1.00 . A A . 217 LEU HB2 1 1
10 17272 1 1 99 LEU HB3 H 12.607 1.023 8.058 1.00 . A A . 217 LEU HB3 1 1
10 17273 1 1 99 LEU HD11 H 13.326 -0.665 11.255 1.00 . A A . 217 LEU HD11 1 1
10 17274 1 1 99 LEU HD12 H 12.134 0.554 11.753 1.00 . A A . 217 LEU HD12 1 1
10 17275 1 1 99 LEU HD13 H 13.843 0.791 12.109 1.00 . A A . 217 LEU HD13 1 1
10 17276 1 1 99 LEU HD21 H 15.055 0.013 9.454 1.00 . A A . 217 LEU HD21 1 1
10 17277 1 1 99 LEU HD22 H 15.398 1.467 10.393 1.00 . A A . 217 LEU HD22 1 1
10 17278 1 1 99 LEU HD23 H 14.904 1.605 8.707 1.00 . A A . 217 LEU HD23 1 1
10 17279 1 1 99 LEU HG H 13.053 2.143 10.208 1.00 . A A . 217 LEU HG 1 1
10 17280 1 1 99 LEU N N 10.142 0.002 8.152 1.00 . A A . 217 LEU N 1 1
10 17281 1 1 99 LEU O O 10.613 2.638 10.532 1.00 . A A . 217 LEU O 1 1
10 17282 1 1 100 LEU C C 8.282 4.414 9.261 1.00 . A A . 218 LEU C 1 1
10 17283 1 1 100 LEU CA C 9.621 4.215 8.533 1.00 . A A . 218 LEU CA 1 1
10 17284 1 1 100 LEU CB C 9.634 4.872 7.110 1.00 . A A . 218 LEU CB 1 1
10 17285 1 1 100 LEU CD1 C 8.808 5.028 4.722 1.00 . A A . 218 LEU CD1 1 1
10 17286 1 1 100 LEU CD2 C 7.732 3.391 6.301 1.00 . A A . 218 LEU CD2 1 1
10 17287 1 1 100 LEU CG C 8.426 4.715 6.172 1.00 . A A . 218 LEU CG 1 1
10 17288 1 1 100 LEU H H 9.816 2.333 7.557 1.00 . A A . 218 LEU H 1 1
10 17289 1 1 100 LEU HA H 10.369 4.696 9.143 1.00 . A A . 218 LEU HA 1 1
10 17290 1 1 100 LEU HB2 H 9.749 5.938 7.222 1.00 . A A . 218 LEU HB2 1 1
10 17291 1 1 100 LEU HB3 H 10.500 4.500 6.583 1.00 . A A . 218 LEU HB3 1 1
10 17292 1 1 100 LEU HD11 H 9.616 4.380 4.407 1.00 . A A . 218 LEU HD11 1 1
10 17293 1 1 100 LEU HD12 H 9.131 6.055 4.637 1.00 . A A . 218 LEU HD12 1 1
10 17294 1 1 100 LEU HD13 H 7.958 4.869 4.073 1.00 . A A . 218 LEU HD13 1 1
10 17295 1 1 100 LEU HD21 H 6.979 3.284 5.537 1.00 . A A . 218 LEU HD21 1 1
10 17296 1 1 100 LEU HD22 H 7.253 3.334 7.270 1.00 . A A . 218 LEU HD22 1 1
10 17297 1 1 100 LEU HD23 H 8.441 2.579 6.241 1.00 . A A . 218 LEU HD23 1 1
10 17298 1 1 100 LEU HG H 7.740 5.490 6.474 1.00 . A A . 218 LEU HG 1 1
10 17299 1 1 100 LEU N N 9.960 2.772 8.424 1.00 . A A . 218 LEU N 1 1
10 17300 1 1 100 LEU O O 7.890 5.522 9.623 1.00 . A A . 218 LEU O 1 1
10 17301 1 1 101 LEU C C 6.561 3.127 11.640 1.00 . A A . 219 LEU C 1 1
10 17302 1 1 101 LEU CA C 6.343 3.248 10.140 1.00 . A A . 219 LEU CA 1 1
10 17303 1 1 101 LEU CB C 5.590 1.999 9.641 1.00 . A A . 219 LEU CB 1 1
10 17304 1 1 101 LEU CD1 C 3.221 2.680 10.108 1.00 . A A . 219 LEU CD1 1 1
10 17305 1 1 101 LEU CD2 C 3.826 0.247 9.979 1.00 . A A . 219 LEU CD2 1 1
10 17306 1 1 101 LEU CG C 4.301 1.642 10.368 1.00 . A A . 219 LEU CG 1 1
10 17307 1 1 101 LEU H H 8.011 2.477 9.130 1.00 . A A . 219 LEU H 1 1
10 17308 1 1 101 LEU HA H 5.759 4.125 9.903 1.00 . A A . 219 LEU HA 1 1
10 17309 1 1 101 LEU HB2 H 5.342 2.160 8.603 1.00 . A A . 219 LEU HB2 1 1
10 17310 1 1 101 LEU HB3 H 6.250 1.146 9.692 1.00 . A A . 219 LEU HB3 1 1
10 17311 1 1 101 LEU HD11 H 3.539 3.642 10.480 1.00 . A A . 219 LEU HD11 1 1
10 17312 1 1 101 LEU HD12 H 2.312 2.384 10.610 1.00 . A A . 219 LEU HD12 1 1
10 17313 1 1 101 LEU HD13 H 3.052 2.744 9.043 1.00 . A A . 219 LEU HD13 1 1
10 17314 1 1 101 LEU HD21 H 3.612 0.216 8.921 1.00 . A A . 219 LEU HD21 1 1
10 17315 1 1 101 LEU HD22 H 2.934 0.005 10.538 1.00 . A A . 219 LEU HD22 1 1
10 17316 1 1 101 LEU HD23 H 4.599 -0.472 10.210 1.00 . A A . 219 LEU HD23 1 1
10 17317 1 1 101 LEU HG H 4.541 1.632 11.423 1.00 . A A . 219 LEU HG 1 1
10 17318 1 1 101 LEU N N 7.615 3.308 9.466 1.00 . A A . 219 LEU N 1 1
10 17319 1 1 101 LEU O O 5.777 3.636 12.448 1.00 . A A . 219 LEU O 1 1
10 17320 1 1 102 ASP C C 8.394 3.328 14.197 1.00 . A A . 220 ASP C 1 1
10 17321 1 1 102 ASP CA C 7.938 2.137 13.360 1.00 . A A . 220 ASP CA 1 1
10 17322 1 1 102 ASP CB C 8.943 0.990 13.379 1.00 . A A . 220 ASP CB 1 1
10 17323 1 1 102 ASP CG C 9.180 0.416 14.760 1.00 . A A . 220 ASP CG 1 1
10 17324 1 1 102 ASP H H 8.321 2.299 11.305 1.00 . A A . 220 ASP H 1 1
10 17325 1 1 102 ASP HA H 7.020 1.777 13.801 1.00 . A A . 220 ASP HA 1 1
10 17326 1 1 102 ASP HB2 H 8.545 0.208 12.747 1.00 . A A . 220 ASP HB2 1 1
10 17327 1 1 102 ASP HB3 H 9.880 1.345 12.976 1.00 . A A . 220 ASP HB3 1 1
10 17328 1 1 102 ASP N N 7.653 2.502 11.990 1.00 . A A . 220 ASP N 1 1
10 17329 1 1 102 ASP O O 8.864 4.342 13.667 1.00 . A A . 220 ASP O 1 1
10 17330 1 1 102 ASP OD1 O 8.236 0.382 15.576 1.00 . A A . 220 ASP OD1 1 1
10 17331 1 1 102 ASP OD2 O 10.309 -0.047 15.037 1.00 . A A . 220 ASP OD2 1 1
10 17332 1 1 103 ALA C C 9.999 4.400 16.690 1.00 . A A . 221 ALA C 1 1
10 17333 1 1 103 ALA CA C 8.520 4.245 16.441 1.00 . A A . 221 ALA CA 1 1
10 17334 1 1 103 ALA CB C 7.823 3.964 17.749 1.00 . A A . 221 ALA CB 1 1
10 17335 1 1 103 ALA H H 7.986 2.291 15.800 1.00 . A A . 221 ALA H 1 1
10 17336 1 1 103 ALA HA H 8.122 5.169 16.050 1.00 . A A . 221 ALA HA 1 1
10 17337 1 1 103 ALA HB1 H 7.986 4.801 18.414 1.00 . A A . 221 ALA HB1 1 1
10 17338 1 1 103 ALA HB2 H 8.253 3.068 18.174 1.00 . A A . 221 ALA HB2 1 1
10 17339 1 1 103 ALA HB3 H 6.767 3.827 17.574 1.00 . A A . 221 ALA HB3 1 1
10 17340 1 1 103 ALA N N 8.249 3.188 15.495 1.00 . A A . 221 ALA N 1 1
10 17341 1 1 103 ALA O O 10.412 5.397 17.227 1.00 . A A . 221 ALA O 1 1
10 17342 1 1 104 SER C C 13.036 4.630 16.084 1.00 . A A . 222 SER C 1 1
10 17343 1 1 104 SER CA C 12.256 3.327 16.524 1.00 . A A . 222 SER CA 1 1
10 17344 1 1 104 SER CB C 12.790 2.101 15.813 1.00 . A A . 222 SER CB 1 1
10 17345 1 1 104 SER H H 10.332 2.488 16.768 1.00 . A A . 222 SER H 1 1
10 17346 1 1 104 SER HA H 12.491 3.204 17.566 1.00 . A A . 222 SER HA 1 1
10 17347 1 1 104 SER HB2 H 12.405 2.126 14.803 1.00 . A A . 222 SER HB2 1 1
10 17348 1 1 104 SER HB3 H 13.868 2.102 15.821 1.00 . A A . 222 SER HB3 1 1
10 17349 1 1 104 SER HG H 11.594 0.545 15.865 1.00 . A A . 222 SER HG 1 1
10 17350 1 1 104 SER N N 10.754 3.306 16.454 1.00 . A A . 222 SER N 1 1
10 17351 1 1 104 SER O O 14.227 4.738 16.382 1.00 . A A . 222 SER O 1 1
10 17352 1 1 104 SER OG O 12.303 0.909 16.424 1.00 . A A . 222 SER OG 1 1
10 17353 1 1 105 THR C C 12.770 7.660 16.601 1.00 . A A . 223 THR C 1 1
10 17354 1 1 105 THR CA C 13.041 6.888 15.278 1.00 . A A . 223 THR CA 1 1
10 17355 1 1 105 THR CB C 12.495 7.657 14.027 1.00 . A A . 223 THR CB 1 1
10 17356 1 1 105 THR CG2 C 10.979 7.537 13.898 1.00 . A A . 223 THR CG2 1 1
10 17357 1 1 105 THR H H 11.573 5.482 14.952 1.00 . A A . 223 THR H 1 1
10 17358 1 1 105 THR HA H 14.109 6.738 15.192 1.00 . A A . 223 THR HA 1 1
10 17359 1 1 105 THR HB H 12.955 7.200 13.161 1.00 . A A . 223 THR HB 1 1
10 17360 1 1 105 THR HG1 H 12.121 9.573 14.215 1.00 . A A . 223 THR HG1 1 1
10 17361 1 1 105 THR HG21 H 10.716 6.492 13.823 1.00 . A A . 223 THR HG21 1 1
10 17362 1 1 105 THR HG22 H 10.641 8.055 13.012 1.00 . A A . 223 THR HG22 1 1
10 17363 1 1 105 THR HG23 H 10.509 7.959 14.774 1.00 . A A . 223 THR HG23 1 1
10 17364 1 1 105 THR N N 12.431 5.572 15.408 1.00 . A A . 223 THR N 1 1
10 17365 1 1 105 THR O O 11.622 7.908 16.960 1.00 . A A . 223 THR O 1 1
10 17366 1 1 105 THR OG1 O 12.905 9.039 14.034 1.00 . A A . 223 THR OG1 1 1
10 17367 1 1 106 THR C C 12.989 9.942 18.720 1.00 . A A . 224 THR C 1 1
10 17368 1 1 106 THR CA C 13.713 8.566 18.664 1.00 . A A . 224 THR CA 1 1
10 17369 1 1 106 THR CB C 15.112 8.703 19.292 1.00 . A A . 224 THR CB 1 1
10 17370 1 1 106 THR CG2 C 15.015 8.663 20.811 1.00 . A A . 224 THR CG2 1 1
10 17371 1 1 106 THR H H 14.716 7.985 16.892 1.00 . A A . 224 THR H 1 1
10 17372 1 1 106 THR HA H 13.153 7.851 19.250 1.00 . A A . 224 THR HA 1 1
10 17373 1 1 106 THR HB H 15.557 9.637 18.983 1.00 . A A . 224 THR HB 1 1
10 17374 1 1 106 THR HG1 H 16.055 6.970 19.577 1.00 . A A . 224 THR HG1 1 1
10 17375 1 1 106 THR HG21 H 15.989 8.828 21.245 1.00 . A A . 224 THR HG21 1 1
10 17376 1 1 106 THR HG22 H 14.655 7.686 21.100 1.00 . A A . 224 THR HG22 1 1
10 17377 1 1 106 THR HG23 H 14.320 9.415 21.154 1.00 . A A . 224 THR HG23 1 1
10 17378 1 1 106 THR N N 13.829 8.038 17.304 1.00 . A A . 224 THR N 1 1
10 17379 1 1 106 THR O O 12.291 10.249 19.698 1.00 . A A . 224 THR O 1 1
10 17380 1 1 106 THR OG1 O 15.930 7.599 18.857 1.00 . A A . 224 THR OG1 1 1
10 17381 1 1 107 SER C C 12.937 12.999 18.785 1.00 . A A . 225 SER C 1 1
10 17382 1 1 107 SER CA C 12.554 12.107 17.589 1.00 . A A . 225 SER CA 1 1
10 17383 1 1 107 SER CB C 11.043 12.002 17.479 1.00 . A A . 225 SER CB 1 1
10 17384 1 1 107 SER H H 13.672 10.425 16.901 1.00 . A A . 225 SER H 1 1
10 17385 1 1 107 SER HA H 12.929 12.577 16.693 1.00 . A A . 225 SER HA 1 1
10 17386 1 1 107 SER HB2 H 10.654 11.533 18.373 1.00 . A A . 225 SER HB2 1 1
10 17387 1 1 107 SER HB3 H 10.607 12.984 17.370 1.00 . A A . 225 SER HB3 1 1
10 17388 1 1 107 SER HG H 9.887 10.725 16.611 1.00 . A A . 225 SER HG 1 1
10 17389 1 1 107 SER N N 13.155 10.750 17.666 1.00 . A A . 225 SER N 1 1
10 17390 1 1 107 SER OG O 10.689 11.210 16.361 1.00 . A A . 225 SER OG 1 1
11 17391 1 1 1 GLY C C 5.180 15.131 -3.149 1.00 . A A . 119 GLY C 1 1
11 17392 1 1 1 GLY CA C 6.446 15.292 -3.967 1.00 . A A . 119 GLY CA 1 1
11 17393 1 1 1 GLY H1 H 7.251 17.081 -4.729 1.00 . A A . 119 GLY H1 1 1
11 17394 1 1 1 GLY HA2 H 6.537 14.456 -4.645 1.00 . A A . 119 GLY HA2 1 1
11 17395 1 1 1 GLY HA3 H 7.293 15.314 -3.299 1.00 . A A . 119 GLY HA3 1 1
11 17396 1 1 1 GLY N N 6.427 16.528 -4.740 1.00 . A A . 119 GLY N 1 1
11 17397 1 1 1 GLY O O 4.834 14.031 -2.729 1.00 . A A . 119 GLY O 1 1
11 17398 1 1 2 ALA C C 2.097 15.368 -2.692 1.00 . A A . 120 ALA C 1 1
11 17399 1 1 2 ALA CA C 3.196 16.315 -2.225 1.00 . A A . 120 ALA CA 1 1
11 17400 1 1 2 ALA CB C 2.691 17.754 -2.195 1.00 . A A . 120 ALA CB 1 1
11 17401 1 1 2 ALA H H 4.782 17.038 -3.467 1.00 . A A . 120 ALA H 1 1
11 17402 1 1 2 ALA HA H 3.392 16.011 -1.219 1.00 . A A . 120 ALA HA 1 1
11 17403 1 1 2 ALA HB1 H 2.359 18.059 -3.177 1.00 . A A . 120 ALA HB1 1 1
11 17404 1 1 2 ALA HB2 H 3.500 18.396 -1.879 1.00 . A A . 120 ALA HB2 1 1
11 17405 1 1 2 ALA HB3 H 1.875 17.825 -1.491 1.00 . A A . 120 ALA HB3 1 1
11 17406 1 1 2 ALA N N 4.443 16.231 -3.025 1.00 . A A . 120 ALA N 1 1
11 17407 1 1 2 ALA O O 1.161 15.042 -1.947 1.00 . A A . 120 ALA O 1 1
11 17408 1 1 3 ARG C C 1.261 12.659 -4.013 1.00 . A A . 121 ARG C 1 1
11 17409 1 1 3 ARG CA C 1.277 14.095 -4.535 1.00 . A A . 121 ARG CA 1 1
11 17410 1 1 3 ARG CB C 1.491 14.161 -6.046 1.00 . A A . 121 ARG CB 1 1
11 17411 1 1 3 ARG CD C 2.582 16.491 -6.396 1.00 . A A . 121 ARG CD 1 1
11 17412 1 1 3 ARG CG C 1.351 15.587 -6.596 1.00 . A A . 121 ARG CG 1 1
11 17413 1 1 3 ARG CZ C 4.418 16.363 -8.077 1.00 . A A . 121 ARG CZ 1 1
11 17414 1 1 3 ARG H H 3.059 15.158 -4.362 1.00 . A A . 121 ARG H 1 1
11 17415 1 1 3 ARG HA H 0.311 14.534 -4.326 1.00 . A A . 121 ARG HA 1 1
11 17416 1 1 3 ARG HB2 H 2.474 13.791 -6.292 1.00 . A A . 121 ARG HB2 1 1
11 17417 1 1 3 ARG HB3 H 0.755 13.549 -6.547 1.00 . A A . 121 ARG HB3 1 1
11 17418 1 1 3 ARG HD2 H 2.393 17.434 -6.887 1.00 . A A . 121 ARG HD2 1 1
11 17419 1 1 3 ARG HD3 H 2.693 16.673 -5.337 1.00 . A A . 121 ARG HD3 1 1
11 17420 1 1 3 ARG HE H 4.348 15.319 -6.370 1.00 . A A . 121 ARG HE 1 1
11 17421 1 1 3 ARG HG2 H 1.006 15.636 -7.614 1.00 . A A . 121 ARG HG2 1 1
11 17422 1 1 3 ARG HG3 H 0.607 15.997 -5.923 1.00 . A A . 121 ARG HG3 1 1
11 17423 1 1 3 ARG HH11 H 2.770 17.351 -8.757 1.00 . A A . 121 ARG HH11 1 1
11 17424 1 1 3 ARG HH12 H 4.057 17.442 -9.826 1.00 . A A . 121 ARG HH12 1 1
11 17425 1 1 3 ARG HH21 H 6.239 15.430 -7.769 1.00 . A A . 121 ARG HH21 1 1
11 17426 1 1 3 ARG HH22 H 6.166 16.319 -9.183 1.00 . A A . 121 ARG HH22 1 1
11 17427 1 1 3 ARG N N 2.246 14.910 -3.881 1.00 . A A . 121 ARG N 1 1
11 17428 1 1 3 ARG NE N 3.850 15.946 -6.934 1.00 . A A . 121 ARG NE 1 1
11 17429 1 1 3 ARG NH1 N 3.721 17.094 -8.938 1.00 . A A . 121 ARG NH1 1 1
11 17430 1 1 3 ARG NH2 N 5.671 16.007 -8.363 1.00 . A A . 121 ARG NH2 1 1
11 17431 1 1 3 ARG O O 0.318 12.273 -3.350 1.00 . A A . 121 ARG O 1 1
11 17432 1 1 4 GLN C C 2.128 10.230 -2.384 1.00 . A A . 122 GLN C 1 1
11 17433 1 1 4 GLN CA C 2.464 10.466 -3.882 1.00 . A A . 122 GLN CA 1 1
11 17434 1 1 4 GLN CB C 3.921 10.013 -4.180 1.00 . A A . 122 GLN CB 1 1
11 17435 1 1 4 GLN CD C 6.404 10.607 -3.723 1.00 . A A . 122 GLN CD 1 1
11 17436 1 1 4 GLN CG C 4.928 10.855 -3.423 1.00 . A A . 122 GLN CG 1 1
11 17437 1 1 4 GLN H H 3.098 12.334 -4.700 1.00 . A A . 122 GLN H 1 1
11 17438 1 1 4 GLN HA H 1.781 9.896 -4.493 1.00 . A A . 122 GLN HA 1 1
11 17439 1 1 4 GLN HB2 H 4.048 8.987 -3.866 1.00 . A A . 122 GLN HB2 1 1
11 17440 1 1 4 GLN HB3 H 4.129 10.095 -5.237 1.00 . A A . 122 GLN HB3 1 1
11 17441 1 1 4 GLN HE21 H 6.046 10.114 -5.624 1.00 . A A . 122 GLN HE21 1 1
11 17442 1 1 4 GLN HE22 H 7.700 10.104 -5.095 1.00 . A A . 122 GLN HE22 1 1
11 17443 1 1 4 GLN HG2 H 4.678 11.887 -3.632 1.00 . A A . 122 GLN HG2 1 1
11 17444 1 1 4 GLN HG3 H 4.706 10.645 -2.389 1.00 . A A . 122 GLN HG3 1 1
11 17445 1 1 4 GLN N N 2.334 11.914 -4.259 1.00 . A A . 122 GLN N 1 1
11 17446 1 1 4 GLN NE2 N 6.734 10.233 -4.938 1.00 . A A . 122 GLN NE2 1 1
11 17447 1 1 4 GLN O O 1.493 9.241 -2.028 1.00 . A A . 122 GLN O 1 1
11 17448 1 1 4 GLN OE1 O 7.242 10.787 -2.855 1.00 . A A . 122 GLN OE1 1 1
11 17449 1 1 5 LEU C C 0.811 11.183 0.220 1.00 . A A . 123 LEU C 1 1
11 17450 1 1 5 LEU CA C 2.320 11.133 -0.108 1.00 . A A . 123 LEU CA 1 1
11 17451 1 1 5 LEU CB C 3.120 12.304 0.553 1.00 . A A . 123 LEU CB 1 1
11 17452 1 1 5 LEU CD1 C 4.207 13.495 2.508 1.00 . A A . 123 LEU CD1 1 1
11 17453 1 1 5 LEU CD2 C 2.103 12.236 2.924 1.00 . A A . 123 LEU CD2 1 1
11 17454 1 1 5 LEU CG C 3.385 12.278 2.095 1.00 . A A . 123 LEU CG 1 1
11 17455 1 1 5 LEU H H 2.963 11.944 -1.997 1.00 . A A . 123 LEU H 1 1
11 17456 1 1 5 LEU HA H 2.701 10.189 0.248 1.00 . A A . 123 LEU HA 1 1
11 17457 1 1 5 LEU HB2 H 4.083 12.327 0.065 1.00 . A A . 123 LEU HB2 1 1
11 17458 1 1 5 LEU HB3 H 2.610 13.228 0.318 1.00 . A A . 123 LEU HB3 1 1
11 17459 1 1 5 LEU HD11 H 5.145 13.483 1.976 1.00 . A A . 123 LEU HD11 1 1
11 17460 1 1 5 LEU HD12 H 4.405 13.435 3.568 1.00 . A A . 123 LEU HD12 1 1
11 17461 1 1 5 LEU HD13 H 3.673 14.408 2.289 1.00 . A A . 123 LEU HD13 1 1
11 17462 1 1 5 LEU HD21 H 1.499 13.107 2.724 1.00 . A A . 123 LEU HD21 1 1
11 17463 1 1 5 LEU HD22 H 2.358 12.235 3.970 1.00 . A A . 123 LEU HD22 1 1
11 17464 1 1 5 LEU HD23 H 1.535 11.349 2.685 1.00 . A A . 123 LEU HD23 1 1
11 17465 1 1 5 LEU HG H 3.978 11.403 2.313 1.00 . A A . 123 LEU HG 1 1
11 17466 1 1 5 LEU N N 2.519 11.188 -1.559 1.00 . A A . 123 LEU N 1 1
11 17467 1 1 5 LEU O O 0.280 10.291 0.893 1.00 . A A . 123 LEU O 1 1
11 17468 1 1 6 SER C C -2.086 11.233 -0.695 1.00 . A A . 124 SER C 1 1
11 17469 1 1 6 SER CA C -1.303 12.380 -0.046 1.00 . A A . 124 SER CA 1 1
11 17470 1 1 6 SER CB C -1.740 13.729 -0.598 1.00 . A A . 124 SER CB 1 1
11 17471 1 1 6 SER H H 0.605 12.906 -0.780 1.00 . A A . 124 SER H 1 1
11 17472 1 1 6 SER HA H -1.484 12.358 1.017 1.00 . A A . 124 SER HA 1 1
11 17473 1 1 6 SER HB2 H -1.625 13.727 -1.671 1.00 . A A . 124 SER HB2 1 1
11 17474 1 1 6 SER HB3 H -2.777 13.900 -0.347 1.00 . A A . 124 SER HB3 1 1
11 17475 1 1 6 SER HG H -0.320 15.090 -0.704 1.00 . A A . 124 SER HG 1 1
11 17476 1 1 6 SER N N 0.132 12.214 -0.271 1.00 . A A . 124 SER N 1 1
11 17477 1 1 6 SER O O -3.140 10.811 -0.214 1.00 . A A . 124 SER O 1 1
11 17478 1 1 6 SER OG O -0.946 14.775 -0.040 1.00 . A A . 124 SER OG 1 1
11 17479 1 1 7 LYS C C -2.046 8.331 -1.677 1.00 . A A . 125 LYS C 1 1
11 17480 1 1 7 LYS CA C -2.060 9.622 -2.494 1.00 . A A . 125 LYS CA 1 1
11 17481 1 1 7 LYS CB C -1.383 9.509 -3.869 1.00 . A A . 125 LYS CB 1 1
11 17482 1 1 7 LYS CD C -1.215 10.589 -6.168 1.00 . A A . 125 LYS CD 1 1
11 17483 1 1 7 LYS CE C -1.775 11.706 -7.055 1.00 . A A . 125 LYS CE 1 1
11 17484 1 1 7 LYS CG C -1.869 10.616 -4.796 1.00 . A A . 125 LYS CG 1 1
11 17485 1 1 7 LYS H H -0.657 11.218 -1.827 1.00 . A A . 125 LYS H 1 1
11 17486 1 1 7 LYS HA H -3.099 9.881 -2.637 1.00 . A A . 125 LYS HA 1 1
11 17487 1 1 7 LYS HB2 H -0.306 9.619 -3.738 1.00 . A A . 125 LYS HB2 1 1
11 17488 1 1 7 LYS HB3 H -1.598 8.551 -4.321 1.00 . A A . 125 LYS HB3 1 1
11 17489 1 1 7 LYS HD2 H -0.153 10.743 -6.046 1.00 . A A . 125 LYS HD2 1 1
11 17490 1 1 7 LYS HD3 H -1.401 9.634 -6.632 1.00 . A A . 125 LYS HD3 1 1
11 17491 1 1 7 LYS HE2 H -1.642 12.647 -6.541 1.00 . A A . 125 LYS HE2 1 1
11 17492 1 1 7 LYS HE3 H -1.212 11.723 -7.976 1.00 . A A . 125 LYS HE3 1 1
11 17493 1 1 7 LYS HG2 H -2.936 10.500 -4.908 1.00 . A A . 125 LYS HG2 1 1
11 17494 1 1 7 LYS HG3 H -1.663 11.558 -4.304 1.00 . A A . 125 LYS HG3 1 1
11 17495 1 1 7 LYS HZ1 H -3.773 11.163 -6.585 1.00 . A A . 125 LYS HZ1 1 1
11 17496 1 1 7 LYS HZ2 H -3.327 10.917 -8.227 1.00 . A A . 125 LYS HZ2 1 1
11 17497 1 1 7 LYS HZ3 H -3.618 12.449 -7.646 1.00 . A A . 125 LYS HZ3 1 1
11 17498 1 1 7 LYS N N -1.500 10.719 -1.742 1.00 . A A . 125 LYS N 1 1
11 17499 1 1 7 LYS NZ N -3.214 11.521 -7.383 1.00 . A A . 125 LYS NZ 1 1
11 17500 1 1 7 LYS O O -3.095 7.654 -1.528 1.00 . A A . 125 LYS O 1 1
11 17501 1 1 8 LEU C C -1.626 7.008 1.051 1.00 . A A . 126 LEU C 1 1
11 17502 1 1 8 LEU CA C -0.788 6.882 -0.216 1.00 . A A . 126 LEU CA 1 1
11 17503 1 1 8 LEU CB C 0.661 6.720 0.204 1.00 . A A . 126 LEU CB 1 1
11 17504 1 1 8 LEU CD1 C 1.115 4.251 0.263 1.00 . A A . 126 LEU CD1 1 1
11 17505 1 1 8 LEU CD2 C 2.183 5.818 1.943 1.00 . A A . 126 LEU CD2 1 1
11 17506 1 1 8 LEU CG C 0.969 5.528 1.092 1.00 . A A . 126 LEU CG 1 1
11 17507 1 1 8 LEU H H -0.153 8.601 -1.354 1.00 . A A . 126 LEU H 1 1
11 17508 1 1 8 LEU HA H -1.086 6.012 -0.776 1.00 . A A . 126 LEU HA 1 1
11 17509 1 1 8 LEU HB2 H 1.259 6.630 -0.691 1.00 . A A . 126 LEU HB2 1 1
11 17510 1 1 8 LEU HB3 H 0.977 7.617 0.717 1.00 . A A . 126 LEU HB3 1 1
11 17511 1 1 8 LEU HD11 H 0.176 4.060 -0.234 1.00 . A A . 126 LEU HD11 1 1
11 17512 1 1 8 LEU HD12 H 1.364 3.428 0.920 1.00 . A A . 126 LEU HD12 1 1
11 17513 1 1 8 LEU HD13 H 1.891 4.369 -0.483 1.00 . A A . 126 LEU HD13 1 1
11 17514 1 1 8 LEU HD21 H 2.392 4.980 2.591 1.00 . A A . 126 LEU HD21 1 1
11 17515 1 1 8 LEU HD22 H 1.961 6.704 2.524 1.00 . A A . 126 LEU HD22 1 1
11 17516 1 1 8 LEU HD23 H 3.025 6.022 1.298 1.00 . A A . 126 LEU HD23 1 1
11 17517 1 1 8 LEU HG H 0.128 5.364 1.751 1.00 . A A . 126 LEU HG 1 1
11 17518 1 1 8 LEU N N -0.921 8.068 -1.051 1.00 . A A . 126 LEU N 1 1
11 17519 1 1 8 LEU O O -2.324 6.058 1.429 1.00 . A A . 126 LEU O 1 1
11 17520 1 1 9 LYS C C -3.878 8.304 2.695 1.00 . A A . 127 LYS C 1 1
11 17521 1 1 9 LYS CA C -2.377 8.284 2.898 1.00 . A A . 127 LYS CA 1 1
11 17522 1 1 9 LYS CB C -1.864 9.430 3.828 1.00 . A A . 127 LYS CB 1 1
11 17523 1 1 9 LYS CD C -3.277 11.543 3.306 1.00 . A A . 127 LYS CD 1 1
11 17524 1 1 9 LYS CE C -3.828 11.619 4.729 1.00 . A A . 127 LYS CE 1 1
11 17525 1 1 9 LYS CG C -1.884 10.860 3.267 1.00 . A A . 127 LYS CG 1 1
11 17526 1 1 9 LYS H H -1.150 8.938 1.289 1.00 . A A . 127 LYS H 1 1
11 17527 1 1 9 LYS HA H -2.188 7.343 3.396 1.00 . A A . 127 LYS HA 1 1
11 17528 1 1 9 LYS HB2 H -2.504 9.456 4.696 1.00 . A A . 127 LYS HB2 1 1
11 17529 1 1 9 LYS HB3 H -0.860 9.205 4.156 1.00 . A A . 127 LYS HB3 1 1
11 17530 1 1 9 LYS HD2 H -3.186 12.548 2.921 1.00 . A A . 127 LYS HD2 1 1
11 17531 1 1 9 LYS HD3 H -3.960 10.982 2.687 1.00 . A A . 127 LYS HD3 1 1
11 17532 1 1 9 LYS HE2 H -3.960 10.611 5.098 1.00 . A A . 127 LYS HE2 1 1
11 17533 1 1 9 LYS HE3 H -3.095 12.121 5.348 1.00 . A A . 127 LYS HE3 1 1
11 17534 1 1 9 LYS HG2 H -1.186 11.455 3.840 1.00 . A A . 127 LYS HG2 1 1
11 17535 1 1 9 LYS HG3 H -1.533 10.800 2.246 1.00 . A A . 127 LYS HG3 1 1
11 17536 1 1 9 LYS HZ1 H -4.995 13.365 4.617 1.00 . A A . 127 LYS HZ1 1 1
11 17537 1 1 9 LYS HZ2 H -5.543 12.226 5.769 1.00 . A A . 127 LYS HZ2 1 1
11 17538 1 1 9 LYS HZ3 H -5.848 11.987 4.162 1.00 . A A . 127 LYS HZ3 1 1
11 17539 1 1 9 LYS N N -1.654 8.177 1.659 1.00 . A A . 127 LYS N 1 1
11 17540 1 1 9 LYS NZ N -5.125 12.345 4.820 1.00 . A A . 127 LYS NZ 1 1
11 17541 1 1 9 LYS O O -4.601 7.734 3.526 1.00 . A A . 127 LYS O 1 1
11 17542 1 1 10 ARG C C -6.297 7.522 1.249 1.00 . A A . 128 ARG C 1 1
11 17543 1 1 10 ARG CA C -5.791 8.949 1.275 1.00 . A A . 128 ARG CA 1 1
11 17544 1 1 10 ARG CB C -6.098 9.665 -0.055 1.00 . A A . 128 ARG CB 1 1
11 17545 1 1 10 ARG CD C -7.881 10.740 -1.505 1.00 . A A . 128 ARG CD 1 1
11 17546 1 1 10 ARG CG C -7.595 9.833 -0.315 1.00 . A A . 128 ARG CG 1 1
11 17547 1 1 10 ARG CZ C -9.637 12.489 -1.746 1.00 . A A . 128 ARG CZ 1 1
11 17548 1 1 10 ARG H H -3.874 9.462 0.929 1.00 . A A . 128 ARG H 1 1
11 17549 1 1 10 ARG HA H -6.316 9.454 2.075 1.00 . A A . 128 ARG HA 1 1
11 17550 1 1 10 ARG HB2 H -5.654 10.650 -0.029 1.00 . A A . 128 ARG HB2 1 1
11 17551 1 1 10 ARG HB3 H -5.669 9.106 -0.875 1.00 . A A . 128 ARG HB3 1 1
11 17552 1 1 10 ARG HD2 H -7.201 11.580 -1.466 1.00 . A A . 128 ARG HD2 1 1
11 17553 1 1 10 ARG HD3 H -7.737 10.193 -2.424 1.00 . A A . 128 ARG HD3 1 1
11 17554 1 1 10 ARG HE H -9.921 10.600 -1.074 1.00 . A A . 128 ARG HE 1 1
11 17555 1 1 10 ARG HG2 H -8.018 8.864 -0.529 1.00 . A A . 128 ARG HG2 1 1
11 17556 1 1 10 ARG HG3 H -8.084 10.243 0.554 1.00 . A A . 128 ARG HG3 1 1
11 17557 1 1 10 ARG HH11 H -7.995 12.925 -2.918 1.00 . A A . 128 ARG HH11 1 1
11 17558 1 1 10 ARG HH12 H -9.118 14.196 -2.769 1.00 . A A . 128 ARG HH12 1 1
11 17559 1 1 10 ARG HH21 H -11.437 12.344 -0.809 1.00 . A A . 128 ARG HH21 1 1
11 17560 1 1 10 ARG HH22 H -11.144 13.882 -1.494 1.00 . A A . 128 ARG HH22 1 1
11 17561 1 1 10 ARG N N -4.371 8.993 1.640 1.00 . A A . 128 ARG N 1 1
11 17562 1 1 10 ARG NE N -9.266 11.234 -1.454 1.00 . A A . 128 ARG NE 1 1
11 17563 1 1 10 ARG NH1 N -8.866 13.258 -2.523 1.00 . A A . 128 ARG NH1 1 1
11 17564 1 1 10 ARG NH2 N -10.824 12.938 -1.333 1.00 . A A . 128 ARG NH2 1 1
11 17565 1 1 10 ARG O O -7.306 7.200 1.853 1.00 . A A . 128 ARG O 1 1
11 17566 1 1 11 PHE C C -6.009 4.478 1.618 1.00 . A A . 129 PHE C 1 1
11 17567 1 1 11 PHE CA C -5.875 5.298 0.352 1.00 . A A . 129 PHE CA 1 1
11 17568 1 1 11 PHE CB C -4.864 4.668 -0.594 1.00 . A A . 129 PHE CB 1 1
11 17569 1 1 11 PHE CD1 C -6.208 3.045 -1.926 1.00 . A A . 129 PHE CD1 1 1
11 17570 1 1 11 PHE CD2 C -4.522 2.191 -0.475 1.00 . A A . 129 PHE CD2 1 1
11 17571 1 1 11 PHE CE1 C -6.527 1.765 -2.313 1.00 . A A . 129 PHE CE1 1 1
11 17572 1 1 11 PHE CE2 C -4.836 0.906 -0.858 1.00 . A A . 129 PHE CE2 1 1
11 17573 1 1 11 PHE CG C -5.204 3.274 -1.005 1.00 . A A . 129 PHE CG 1 1
11 17574 1 1 11 PHE CZ C -5.840 0.692 -1.778 1.00 . A A . 129 PHE CZ 1 1
11 17575 1 1 11 PHE H H -4.567 6.980 0.463 1.00 . A A . 129 PHE H 1 1
11 17576 1 1 11 PHE HA H -6.830 5.330 -0.151 1.00 . A A . 129 PHE HA 1 1
11 17577 1 1 11 PHE HB2 H -4.804 5.265 -1.492 1.00 . A A . 129 PHE HB2 1 1
11 17578 1 1 11 PHE HB3 H -3.901 4.654 -0.104 1.00 . A A . 129 PHE HB3 1 1
11 17579 1 1 11 PHE HD1 H -6.745 3.880 -2.351 1.00 . A A . 129 PHE HD1 1 1
11 17580 1 1 11 PHE HD2 H -3.738 2.352 0.252 1.00 . A A . 129 PHE HD2 1 1
11 17581 1 1 11 PHE HE1 H -7.320 1.610 -3.031 1.00 . A A . 129 PHE HE1 1 1
11 17582 1 1 11 PHE HE2 H -4.293 0.073 -0.438 1.00 . A A . 129 PHE HE2 1 1
11 17583 1 1 11 PHE HZ H -6.090 -0.316 -2.075 1.00 . A A . 129 PHE HZ 1 1
11 17584 1 1 11 PHE N N -5.480 6.656 0.645 1.00 . A A . 129 PHE N 1 1
11 17585 1 1 11 PHE O O -7.027 3.783 1.808 1.00 . A A . 129 PHE O 1 1
11 17586 1 1 12 LEU C C -6.237 4.396 4.627 1.00 . A A . 130 LEU C 1 1
11 17587 1 1 12 LEU CA C -5.092 3.890 3.775 1.00 . A A . 130 LEU CA 1 1
11 17588 1 1 12 LEU CB C -3.756 3.910 4.561 1.00 . A A . 130 LEU CB 1 1
11 17589 1 1 12 LEU CD1 C -2.074 3.213 2.788 1.00 . A A . 130 LEU CD1 1 1
11 17590 1 1 12 LEU CD2 C -1.629 2.708 5.209 1.00 . A A . 130 LEU CD2 1 1
11 17591 1 1 12 LEU CG C -2.694 2.885 4.129 1.00 . A A . 130 LEU CG 1 1
11 17592 1 1 12 LEU H H -4.254 5.174 2.324 1.00 . A A . 130 LEU H 1 1
11 17593 1 1 12 LEU HA H -5.330 2.863 3.536 1.00 . A A . 130 LEU HA 1 1
11 17594 1 1 12 LEU HB2 H -3.309 4.890 4.452 1.00 . A A . 130 LEU HB2 1 1
11 17595 1 1 12 LEU HB3 H -3.976 3.737 5.604 1.00 . A A . 130 LEU HB3 1 1
11 17596 1 1 12 LEU HD11 H -2.854 3.227 2.043 1.00 . A A . 130 LEU HD11 1 1
11 17597 1 1 12 LEU HD12 H -1.361 2.440 2.540 1.00 . A A . 130 LEU HD12 1 1
11 17598 1 1 12 LEU HD13 H -1.589 4.177 2.840 1.00 . A A . 130 LEU HD13 1 1
11 17599 1 1 12 LEU HD21 H -2.098 2.328 6.105 1.00 . A A . 130 LEU HD21 1 1
11 17600 1 1 12 LEU HD22 H -1.149 3.653 5.423 1.00 . A A . 130 LEU HD22 1 1
11 17601 1 1 12 LEU HD23 H -0.890 1.996 4.868 1.00 . A A . 130 LEU HD23 1 1
11 17602 1 1 12 LEU HG H -3.181 1.928 4.002 1.00 . A A . 130 LEU HG 1 1
11 17603 1 1 12 LEU N N -5.029 4.599 2.510 1.00 . A A . 130 LEU N 1 1
11 17604 1 1 12 LEU O O -6.908 3.613 5.277 1.00 . A A . 130 LEU O 1 1
11 17605 1 1 13 THR C C -8.958 5.800 4.792 1.00 . A A . 131 THR C 1 1
11 17606 1 1 13 THR CA C -7.595 6.290 5.334 1.00 . A A . 131 THR CA 1 1
11 17607 1 1 13 THR CB C -7.527 7.848 5.267 1.00 . A A . 131 THR CB 1 1
11 17608 1 1 13 THR CG2 C -8.599 8.500 6.149 1.00 . A A . 131 THR CG2 1 1
11 17609 1 1 13 THR H H -5.868 6.281 4.101 1.00 . A A . 131 THR H 1 1
11 17610 1 1 13 THR HA H -7.514 5.979 6.367 1.00 . A A . 131 THR HA 1 1
11 17611 1 1 13 THR HB H -7.672 8.161 4.241 1.00 . A A . 131 THR HB 1 1
11 17612 1 1 13 THR HG1 H -5.555 7.910 5.135 1.00 . A A . 131 THR HG1 1 1
11 17613 1 1 13 THR HG21 H -9.587 8.184 5.845 1.00 . A A . 131 THR HG21 1 1
11 17614 1 1 13 THR HG22 H -8.526 9.572 6.040 1.00 . A A . 131 THR HG22 1 1
11 17615 1 1 13 THR HG23 H -8.433 8.241 7.185 1.00 . A A . 131 THR HG23 1 1
11 17616 1 1 13 THR N N -6.487 5.691 4.583 1.00 . A A . 131 THR N 1 1
11 17617 1 1 13 THR O O -9.875 5.561 5.566 1.00 . A A . 131 THR O 1 1
11 17618 1 1 13 THR OG1 O -6.230 8.296 5.707 1.00 . A A . 131 THR OG1 1 1
11 17619 1 1 14 THR C C -10.546 3.642 3.133 1.00 . A A . 132 THR C 1 1
11 17620 1 1 14 THR CA C -10.238 5.120 2.865 1.00 . A A . 132 THR CA 1 1
11 17621 1 1 14 THR CB C -10.186 5.427 1.339 1.00 . A A . 132 THR CB 1 1
11 17622 1 1 14 THR CG2 C -11.416 4.890 0.593 1.00 . A A . 132 THR CG2 1 1
11 17623 1 1 14 THR H H -8.169 5.537 2.994 1.00 . A A . 132 THR H 1 1
11 17624 1 1 14 THR HA H -11.031 5.707 3.303 1.00 . A A . 132 THR HA 1 1
11 17625 1 1 14 THR HB H -9.290 4.966 0.947 1.00 . A A . 132 THR HB 1 1
11 17626 1 1 14 THR HG1 H -10.160 7.243 2.038 1.00 . A A . 132 THR HG1 1 1
11 17627 1 1 14 THR HG21 H -11.468 3.821 0.736 1.00 . A A . 132 THR HG21 1 1
11 17628 1 1 14 THR HG22 H -11.297 5.102 -0.460 1.00 . A A . 132 THR HG22 1 1
11 17629 1 1 14 THR HG23 H -12.319 5.360 0.950 1.00 . A A . 132 THR HG23 1 1
11 17630 1 1 14 THR N N -9.008 5.507 3.502 1.00 . A A . 132 THR N 1 1
11 17631 1 1 14 THR O O -11.588 3.329 3.687 1.00 . A A . 132 THR O 1 1
11 17632 1 1 14 THR OG1 O -10.100 6.850 1.161 1.00 . A A . 132 THR OG1 1 1
11 17633 1 1 15 LEU C C -10.088 1.011 4.523 1.00 . A A . 133 LEU C 1 1
11 17634 1 1 15 LEU CA C -9.849 1.319 3.034 1.00 . A A . 133 LEU CA 1 1
11 17635 1 1 15 LEU CB C -8.804 0.417 2.385 1.00 . A A . 133 LEU CB 1 1
11 17636 1 1 15 LEU CD1 C -9.144 1.295 0.011 1.00 . A A . 133 LEU CD1 1 1
11 17637 1 1 15 LEU CD2 C -8.002 -0.891 0.396 1.00 . A A . 133 LEU CD2 1 1
11 17638 1 1 15 LEU CG C -9.063 0.060 0.900 1.00 . A A . 133 LEU CG 1 1
11 17639 1 1 15 LEU H H -8.814 3.061 2.365 1.00 . A A . 133 LEU H 1 1
11 17640 1 1 15 LEU HA H -10.806 1.103 2.576 1.00 . A A . 133 LEU HA 1 1
11 17641 1 1 15 LEU HB2 H -7.839 0.894 2.462 1.00 . A A . 133 LEU HB2 1 1
11 17642 1 1 15 LEU HB3 H -8.789 -0.508 2.945 1.00 . A A . 133 LEU HB3 1 1
11 17643 1 1 15 LEU HD11 H -9.956 1.918 0.355 1.00 . A A . 133 LEU HD11 1 1
11 17644 1 1 15 LEU HD12 H -9.337 0.990 -1.007 1.00 . A A . 133 LEU HD12 1 1
11 17645 1 1 15 LEU HD13 H -8.218 1.847 0.052 1.00 . A A . 133 LEU HD13 1 1
11 17646 1 1 15 LEU HD21 H -7.938 -1.739 1.060 1.00 . A A . 133 LEU HD21 1 1
11 17647 1 1 15 LEU HD22 H -7.049 -0.382 0.357 1.00 . A A . 133 LEU HD22 1 1
11 17648 1 1 15 LEU HD23 H -8.270 -1.235 -0.593 1.00 . A A . 133 LEU HD23 1 1
11 17649 1 1 15 LEU HG H -10.017 -0.440 0.823 1.00 . A A . 133 LEU HG 1 1
11 17650 1 1 15 LEU N N -9.669 2.751 2.740 1.00 . A A . 133 LEU N 1 1
11 17651 1 1 15 LEU O O -10.855 0.104 4.870 1.00 . A A . 133 LEU O 1 1
11 17652 1 1 16 GLN C C -10.902 2.121 7.325 1.00 . A A . 134 GLN C 1 1
11 17653 1 1 16 GLN CA C -9.552 1.615 6.832 1.00 . A A . 134 GLN CA 1 1
11 17654 1 1 16 GLN CB C -8.412 2.367 7.547 1.00 . A A . 134 GLN CB 1 1
11 17655 1 1 16 GLN CD C -7.293 3.037 9.739 1.00 . A A . 134 GLN CD 1 1
11 17656 1 1 16 GLN CG C -8.403 2.235 9.061 1.00 . A A . 134 GLN CG 1 1
11 17657 1 1 16 GLN H H -8.902 2.553 5.071 1.00 . A A . 134 GLN H 1 1
11 17658 1 1 16 GLN HA H -9.453 0.556 7.027 1.00 . A A . 134 GLN HA 1 1
11 17659 1 1 16 GLN HB2 H -7.466 2.001 7.174 1.00 . A A . 134 GLN HB2 1 1
11 17660 1 1 16 GLN HB3 H -8.485 3.417 7.301 1.00 . A A . 134 GLN HB3 1 1
11 17661 1 1 16 GLN HE21 H -6.125 2.914 8.133 1.00 . A A . 134 GLN HE21 1 1
11 17662 1 1 16 GLN HE22 H -5.484 3.790 9.484 1.00 . A A . 134 GLN HE22 1 1
11 17663 1 1 16 GLN HG2 H -9.345 2.622 9.421 1.00 . A A . 134 GLN HG2 1 1
11 17664 1 1 16 GLN HG3 H -8.297 1.195 9.333 1.00 . A A . 134 GLN HG3 1 1
11 17665 1 1 16 GLN N N -9.453 1.808 5.395 1.00 . A A . 134 GLN N 1 1
11 17666 1 1 16 GLN NE2 N -6.188 3.266 9.045 1.00 . A A . 134 GLN NE2 1 1
11 17667 1 1 16 GLN O O -11.569 1.448 8.126 1.00 . A A . 134 GLN O 1 1
11 17668 1 1 16 GLN OE1 O -7.447 3.470 10.872 1.00 . A A . 134 GLN OE1 1 1
11 17669 1 1 17 GLN C C -13.754 3.040 6.623 1.00 . A A . 135 GLN C 1 1
11 17670 1 1 17 GLN CA C -12.625 3.834 7.235 1.00 . A A . 135 GLN CA 1 1
11 17671 1 1 17 GLN CB C -12.802 5.329 6.834 1.00 . A A . 135 GLN CB 1 1
11 17672 1 1 17 GLN CD C -13.156 7.009 4.921 1.00 . A A . 135 GLN CD 1 1
11 17673 1 1 17 GLN CG C -13.025 5.553 5.334 1.00 . A A . 135 GLN CG 1 1
11 17674 1 1 17 GLN H H -10.709 3.870 6.325 1.00 . A A . 135 GLN H 1 1
11 17675 1 1 17 GLN HA H -12.686 3.752 8.308 1.00 . A A . 135 GLN HA 1 1
11 17676 1 1 17 GLN HB2 H -13.659 5.727 7.357 1.00 . A A . 135 GLN HB2 1 1
11 17677 1 1 17 GLN HB3 H -11.915 5.865 7.131 1.00 . A A . 135 GLN HB3 1 1
11 17678 1 1 17 GLN HE21 H -15.090 6.943 5.253 1.00 . A A . 135 GLN HE21 1 1
11 17679 1 1 17 GLN HE22 H -14.486 8.453 4.683 1.00 . A A . 135 GLN HE22 1 1
11 17680 1 1 17 GLN HG2 H -12.185 5.141 4.787 1.00 . A A . 135 GLN HG2 1 1
11 17681 1 1 17 GLN HG3 H -13.931 5.025 5.062 1.00 . A A . 135 GLN HG3 1 1
11 17682 1 1 17 GLN N N -11.335 3.290 6.811 1.00 . A A . 135 GLN N 1 1
11 17683 1 1 17 GLN NE2 N -14.359 7.521 4.954 1.00 . A A . 135 GLN NE2 1 1
11 17684 1 1 17 GLN O O -14.786 2.948 7.206 1.00 . A A . 135 GLN O 1 1
11 17685 1 1 17 GLN OE1 O -12.170 7.668 4.577 1.00 . A A . 135 GLN OE1 1 1
11 17686 1 1 18 TYR C C -14.882 0.357 5.736 1.00 . A A . 136 TYR C 1 1
11 17687 1 1 18 TYR CA C -14.590 1.604 4.903 1.00 . A A . 136 TYR CA 1 1
11 17688 1 1 18 TYR CB C -14.294 1.225 3.441 1.00 . A A . 136 TYR CB 1 1
11 17689 1 1 18 TYR CD1 C -16.651 0.759 2.629 1.00 . A A . 136 TYR CD1 1 1
11 17690 1 1 18 TYR CD2 C -15.079 -1.028 2.617 1.00 . A A . 136 TYR CD2 1 1
11 17691 1 1 18 TYR CE1 C -17.631 -0.094 2.162 1.00 . A A . 136 TYR CE1 1 1
11 17692 1 1 18 TYR CE2 C -16.060 -1.885 2.164 1.00 . A A . 136 TYR CE2 1 1
11 17693 1 1 18 TYR CG C -15.354 0.306 2.860 1.00 . A A . 136 TYR CG 1 1
11 17694 1 1 18 TYR CZ C -17.334 -1.406 1.939 1.00 . A A . 136 TYR CZ 1 1
11 17695 1 1 18 TYR H H -12.696 2.527 4.976 1.00 . A A . 136 TYR H 1 1
11 17696 1 1 18 TYR HA H -15.475 2.220 4.924 1.00 . A A . 136 TYR HA 1 1
11 17697 1 1 18 TYR HB2 H -14.227 2.114 2.828 1.00 . A A . 136 TYR HB2 1 1
11 17698 1 1 18 TYR HB3 H -13.347 0.705 3.421 1.00 . A A . 136 TYR HB3 1 1
11 17699 1 1 18 TYR HD1 H -16.897 1.794 2.810 1.00 . A A . 136 TYR HD1 1 1
11 17700 1 1 18 TYR HD2 H -14.072 -1.375 2.792 1.00 . A A . 136 TYR HD2 1 1
11 17701 1 1 18 TYR HE1 H -18.634 0.265 1.982 1.00 . A A . 136 TYR HE1 1 1
11 17702 1 1 18 TYR HE2 H -15.826 -2.923 1.982 1.00 . A A . 136 TYR HE2 1 1
11 17703 1 1 18 TYR HH H -18.279 -3.084 1.998 1.00 . A A . 136 TYR HH 1 1
11 17704 1 1 18 TYR N N -13.526 2.388 5.487 1.00 . A A . 136 TYR N 1 1
11 17705 1 1 18 TYR O O -16.045 0.029 5.976 1.00 . A A . 136 TYR O 1 1
11 17706 1 1 18 TYR OH O -18.318 -2.252 1.517 1.00 . A A . 136 TYR OH 1 1
11 17707 1 1 19 GLY C C -14.654 -1.050 8.348 1.00 . A A . 137 GLY C 1 1
11 17708 1 1 19 GLY CA C -14.047 -1.449 7.019 1.00 . A A . 137 GLY CA 1 1
11 17709 1 1 19 GLY H H -12.952 -0.053 5.895 1.00 . A A . 137 GLY H 1 1
11 17710 1 1 19 GLY HA2 H -14.706 -2.150 6.522 1.00 . A A . 137 GLY HA2 1 1
11 17711 1 1 19 GLY HA3 H -13.102 -1.931 7.212 1.00 . A A . 137 GLY HA3 1 1
11 17712 1 1 19 GLY N N -13.849 -0.314 6.180 1.00 . A A . 137 GLY N 1 1
11 17713 1 1 19 GLY O O -15.637 -1.643 8.788 1.00 . A A . 137 GLY O 1 1
11 17714 1 1 20 ASN C C -16.037 0.876 10.178 1.00 . A A . 138 ASN C 1 1
11 17715 1 1 20 ASN CA C -14.539 0.438 10.267 1.00 . A A . 138 ASN CA 1 1
11 17716 1 1 20 ASN CB C -13.668 1.618 10.746 1.00 . A A . 138 ASN CB 1 1
11 17717 1 1 20 ASN CG C -14.222 2.329 11.975 1.00 . A A . 138 ASN CG 1 1
11 17718 1 1 20 ASN H H -13.241 0.363 8.631 1.00 . A A . 138 ASN H 1 1
11 17719 1 1 20 ASN HA H -14.371 -0.417 10.911 1.00 . A A . 138 ASN HA 1 1
11 17720 1 1 20 ASN HB2 H -12.681 1.252 10.985 1.00 . A A . 138 ASN HB2 1 1
11 17721 1 1 20 ASN HB3 H -13.576 2.340 9.946 1.00 . A A . 138 ASN HB3 1 1
11 17722 1 1 20 ASN HD21 H -15.243 3.611 10.826 1.00 . A A . 138 ASN HD21 1 1
11 17723 1 1 20 ASN HD22 H -15.448 3.805 12.516 1.00 . A A . 138 ASN HD22 1 1
11 17724 1 1 20 ASN N N -14.050 -0.067 8.988 1.00 . A A . 138 ASN N 1 1
11 17725 1 1 20 ASN ND2 N -15.034 3.349 11.750 1.00 . A A . 138 ASN ND2 1 1
11 17726 1 1 20 ASN O O -16.852 0.518 11.012 1.00 . A A . 138 ASN O 1 1
11 17727 1 1 20 ASN OD1 O -13.909 1.980 13.105 1.00 . A A . 138 ASN OD1 1 1
11 17728 1 1 21 ASP C C -18.741 1.107 8.564 1.00 . A A . 139 ASP C 1 1
11 17729 1 1 21 ASP CA C -17.711 2.185 8.889 1.00 . A A . 139 ASP CA 1 1
11 17730 1 1 21 ASP CB C -17.689 3.275 7.813 1.00 . A A . 139 ASP CB 1 1
11 17731 1 1 21 ASP CG C -17.251 4.652 8.330 1.00 . A A . 139 ASP CG 1 1
11 17732 1 1 21 ASP H H -15.581 1.946 8.614 1.00 . A A . 139 ASP H 1 1
11 17733 1 1 21 ASP HA H -18.019 2.633 9.821 1.00 . A A . 139 ASP HA 1 1
11 17734 1 1 21 ASP HB2 H -16.981 2.968 7.055 1.00 . A A . 139 ASP HB2 1 1
11 17735 1 1 21 ASP HB3 H -18.662 3.352 7.360 1.00 . A A . 139 ASP HB3 1 1
11 17736 1 1 21 ASP N N -16.357 1.648 9.129 1.00 . A A . 139 ASP N 1 1
11 17737 1 1 21 ASP O O -19.951 1.389 8.438 1.00 . A A . 139 ASP O 1 1
11 17738 1 1 21 ASP OD1 O -16.180 4.772 9.018 1.00 . A A . 139 ASP OD1 1 1
11 17739 1 1 21 ASP OD2 O -17.979 5.637 8.074 1.00 . A A . 139 ASP OD2 1 1
11 17740 1 1 22 ILE C C -19.462 -1.539 9.851 1.00 . A A . 140 ILE C 1 1
11 17741 1 1 22 ILE CA C -19.183 -1.234 8.386 1.00 . A A . 140 ILE CA 1 1
11 17742 1 1 22 ILE CB C -18.548 -2.509 7.707 1.00 . A A . 140 ILE CB 1 1
11 17743 1 1 22 ILE CD1 C -17.446 -3.391 5.584 1.00 . A A . 140 ILE CD1 1 1
11 17744 1 1 22 ILE CG1 C -18.223 -2.252 6.230 1.00 . A A . 140 ILE CG1 1 1
11 17745 1 1 22 ILE CG2 C -19.453 -3.734 7.847 1.00 . A A . 140 ILE CG2 1 1
11 17746 1 1 22 ILE H H -17.368 -0.124 8.004 1.00 . A A . 140 ILE H 1 1
11 17747 1 1 22 ILE HA H -20.089 -0.953 7.871 1.00 . A A . 140 ILE HA 1 1
11 17748 1 1 22 ILE HB H -17.627 -2.717 8.232 1.00 . A A . 140 ILE HB 1 1
11 17749 1 1 22 ILE HD11 H -17.226 -3.166 4.555 1.00 . A A . 140 ILE HD11 1 1
11 17750 1 1 22 ILE HD12 H -18.009 -4.313 5.641 1.00 . A A . 140 ILE HD12 1 1
11 17751 1 1 22 ILE HD13 H -16.526 -3.524 6.134 1.00 . A A . 140 ILE HD13 1 1
11 17752 1 1 22 ILE HG12 H -19.144 -2.123 5.681 1.00 . A A . 140 ILE HG12 1 1
11 17753 1 1 22 ILE HG13 H -17.634 -1.348 6.156 1.00 . A A . 140 ILE HG13 1 1
11 17754 1 1 22 ILE HG21 H -19.590 -3.941 8.899 1.00 . A A . 140 ILE HG21 1 1
11 17755 1 1 22 ILE HG22 H -18.978 -4.581 7.376 1.00 . A A . 140 ILE HG22 1 1
11 17756 1 1 22 ILE HG23 H -20.409 -3.543 7.385 1.00 . A A . 140 ILE HG23 1 1
11 17757 1 1 22 ILE N N -18.273 -0.112 8.377 1.00 . A A . 140 ILE N 1 1
11 17758 1 1 22 ILE O O -20.553 -1.256 10.312 1.00 . A A . 140 ILE O 1 1
11 17759 1 1 23 SER C C -17.287 -3.146 12.599 1.00 . A A . 141 SER C 1 1
11 17760 1 1 23 SER CA C -18.482 -2.345 12.046 1.00 . A A . 141 SER CA 1 1
11 17761 1 1 23 SER CB C -19.797 -3.001 12.593 1.00 . A A . 141 SER CB 1 1
11 17762 1 1 23 SER H H -17.676 -2.150 9.952 1.00 . A A . 141 SER H 1 1
11 17763 1 1 23 SER HA H -18.405 -1.361 12.488 1.00 . A A . 141 SER HA 1 1
11 17764 1 1 23 SER HB2 H -20.069 -3.821 11.945 1.00 . A A . 141 SER HB2 1 1
11 17765 1 1 23 SER HB3 H -19.588 -3.395 13.578 1.00 . A A . 141 SER HB3 1 1
11 17766 1 1 23 SER HG H -20.879 -1.614 11.830 1.00 . A A . 141 SER HG 1 1
11 17767 1 1 23 SER N N -18.450 -2.078 10.555 1.00 . A A . 141 SER N 1 1
11 17768 1 1 23 SER O O -16.485 -2.621 13.366 1.00 . A A . 141 SER O 1 1
11 17769 1 1 23 SER OG O -20.881 -2.092 12.674 1.00 . A A . 141 SER OG 1 1
11 17770 1 1 24 PRO C C -14.780 -5.179 12.579 1.00 . A A . 142 PRO C 1 1
11 17771 1 1 24 PRO CA C -16.263 -5.367 12.906 1.00 . A A . 142 PRO CA 1 1
11 17772 1 1 24 PRO CB C -16.770 -6.729 12.401 1.00 . A A . 142 PRO CB 1 1
11 17773 1 1 24 PRO CD C -17.842 -5.116 11.065 1.00 . A A . 142 PRO CD 1 1
11 17774 1 1 24 PRO CG C -17.183 -6.455 11.006 1.00 . A A . 142 PRO CG 1 1
11 17775 1 1 24 PRO HA H -16.405 -5.328 13.977 1.00 . A A . 142 PRO HA 1 1
11 17776 1 1 24 PRO HB2 H -15.986 -7.467 12.430 1.00 . A A . 142 PRO HB2 1 1
11 17777 1 1 24 PRO HB3 H -17.612 -7.047 13.001 1.00 . A A . 142 PRO HB3 1 1
11 17778 1 1 24 PRO HD2 H -17.682 -4.552 10.159 1.00 . A A . 142 PRO HD2 1 1
11 17779 1 1 24 PRO HD3 H -18.895 -5.224 11.266 1.00 . A A . 142 PRO HD3 1 1
11 17780 1 1 24 PRO HG2 H -16.310 -6.401 10.369 1.00 . A A . 142 PRO HG2 1 1
11 17781 1 1 24 PRO HG3 H -17.872 -7.209 10.655 1.00 . A A . 142 PRO HG3 1 1
11 17782 1 1 24 PRO N N -17.162 -4.448 12.218 1.00 . A A . 142 PRO N 1 1
11 17783 1 1 24 PRO O O -14.334 -4.141 12.054 1.00 . A A . 142 PRO O 1 1
11 17784 1 1 25 GLU C C -12.310 -6.404 11.066 1.00 . A A . 143 GLU C 1 1
11 17785 1 1 25 GLU CA C -12.609 -6.397 12.574 1.00 . A A . 143 GLU CA 1 1
11 17786 1 1 25 GLU CB C -12.193 -7.746 13.162 1.00 . A A . 143 GLU CB 1 1
11 17787 1 1 25 GLU CD C -12.649 -9.345 15.050 1.00 . A A . 143 GLU CD 1 1
11 17788 1 1 25 GLU CG C -12.563 -7.905 14.630 1.00 . A A . 143 GLU CG 1 1
11 17789 1 1 25 GLU H H -14.488 -7.055 13.155 1.00 . A A . 143 GLU H 1 1
11 17790 1 1 25 GLU HA H -12.066 -5.612 13.074 1.00 . A A . 143 GLU HA 1 1
11 17791 1 1 25 GLU HB2 H -12.677 -8.534 12.599 1.00 . A A . 143 GLU HB2 1 1
11 17792 1 1 25 GLU HB3 H -11.121 -7.863 13.065 1.00 . A A . 143 GLU HB3 1 1
11 17793 1 1 25 GLU HG2 H -11.816 -7.423 15.240 1.00 . A A . 143 GLU HG2 1 1
11 17794 1 1 25 GLU HG3 H -13.522 -7.437 14.796 1.00 . A A . 143 GLU HG3 1 1
11 17795 1 1 25 GLU N N -14.042 -6.258 12.805 1.00 . A A . 143 GLU N 1 1
11 17796 1 1 25 GLU O O -11.234 -6.725 10.640 1.00 . A A . 143 GLU O 1 1
11 17797 1 1 25 GLU OE1 O -13.743 -9.934 14.901 1.00 . A A . 143 GLU OE1 1 1
11 17798 1 1 25 GLU OE2 O -11.664 -9.911 15.539 1.00 . A A . 143 GLU OE2 1 1
11 17799 1 1 26 ILE C C -12.301 -4.820 8.495 1.00 . A A . 144 ILE C 1 1
11 17800 1 1 26 ILE CA C -13.189 -5.982 8.920 1.00 . A A . 144 ILE CA 1 1
11 17801 1 1 26 ILE CB C -14.601 -5.952 8.291 1.00 . A A . 144 ILE CB 1 1
11 17802 1 1 26 ILE CD1 C -14.416 -8.140 7.107 1.00 . A A . 144 ILE CD1 1 1
11 17803 1 1 26 ILE CG1 C -14.593 -6.646 6.988 1.00 . A A . 144 ILE CG1 1 1
11 17804 1 1 26 ILE CG2 C -15.142 -4.556 8.132 1.00 . A A . 144 ILE CG2 1 1
11 17805 1 1 26 ILE H H -14.111 -5.822 10.782 1.00 . A A . 144 ILE H 1 1
11 17806 1 1 26 ILE HA H -12.696 -6.895 8.617 1.00 . A A . 144 ILE HA 1 1
11 17807 1 1 26 ILE HB H -15.280 -6.483 8.939 1.00 . A A . 144 ILE HB 1 1
11 17808 1 1 26 ILE HD11 H -15.233 -8.536 7.693 1.00 . A A . 144 ILE HD11 1 1
11 17809 1 1 26 ILE HD12 H -13.480 -8.354 7.602 1.00 . A A . 144 ILE HD12 1 1
11 17810 1 1 26 ILE HD13 H -14.441 -8.579 6.121 1.00 . A A . 144 ILE HD13 1 1
11 17811 1 1 26 ILE HG12 H -15.518 -6.436 6.481 1.00 . A A . 144 ILE HG12 1 1
11 17812 1 1 26 ILE HG13 H -13.738 -6.236 6.479 1.00 . A A . 144 ILE HG13 1 1
11 17813 1 1 26 ILE HG21 H -15.216 -4.095 9.104 1.00 . A A . 144 ILE HG21 1 1
11 17814 1 1 26 ILE HG22 H -16.115 -4.600 7.668 1.00 . A A . 144 ILE HG22 1 1
11 17815 1 1 26 ILE HG23 H -14.484 -3.958 7.512 1.00 . A A . 144 ILE HG23 1 1
11 17816 1 1 26 ILE N N -13.286 -5.993 10.293 1.00 . A A . 144 ILE N 1 1
11 17817 1 1 26 ILE O O -11.561 -4.938 7.543 1.00 . A A . 144 ILE O 1 1
11 17818 1 1 27 GLY C C -9.935 -3.046 9.422 1.00 . A A . 145 GLY C 1 1
11 17819 1 1 27 GLY CA C -11.333 -2.669 8.974 1.00 . A A . 145 GLY CA 1 1
11 17820 1 1 27 GLY H H -12.987 -3.424 9.889 1.00 . A A . 145 GLY H 1 1
11 17821 1 1 27 GLY HA2 H -11.400 -2.407 7.931 1.00 . A A . 145 GLY HA2 1 1
11 17822 1 1 27 GLY HA3 H -11.640 -1.801 9.538 1.00 . A A . 145 GLY HA3 1 1
11 17823 1 1 27 GLY N N -12.282 -3.726 9.280 1.00 . A A . 145 GLY N 1 1
11 17824 1 1 27 GLY O O -8.943 -2.596 8.855 1.00 . A A . 145 GLY O 1 1
11 17825 1 1 28 GLU C C -8.035 -5.362 9.809 1.00 . A A . 146 GLU C 1 1
11 17826 1 1 28 GLU CA C -8.625 -4.462 10.888 1.00 . A A . 146 GLU CA 1 1
11 17827 1 1 28 GLU CB C -8.890 -5.277 12.160 1.00 . A A . 146 GLU CB 1 1
11 17828 1 1 28 GLU CD C -6.555 -5.247 13.159 1.00 . A A . 146 GLU CD 1 1
11 17829 1 1 28 GLU CG C -7.711 -6.091 12.674 1.00 . A A . 146 GLU CG 1 1
11 17830 1 1 28 GLU H H -10.733 -4.223 10.752 1.00 . A A . 146 GLU H 1 1
11 17831 1 1 28 GLU HA H -7.925 -3.665 11.099 1.00 . A A . 146 GLU HA 1 1
11 17832 1 1 28 GLU HB2 H -9.186 -4.599 12.946 1.00 . A A . 146 GLU HB2 1 1
11 17833 1 1 28 GLU HB3 H -9.712 -5.947 11.952 1.00 . A A . 146 GLU HB3 1 1
11 17834 1 1 28 GLU HG2 H -8.031 -6.748 13.469 1.00 . A A . 146 GLU HG2 1 1
11 17835 1 1 28 GLU HG3 H -7.372 -6.653 11.813 1.00 . A A . 146 GLU HG3 1 1
11 17836 1 1 28 GLU N N -9.875 -3.909 10.400 1.00 . A A . 146 GLU N 1 1
11 17837 1 1 28 GLU O O -6.921 -5.135 9.331 1.00 . A A . 146 GLU O 1 1
11 17838 1 1 28 GLU OE1 O -6.794 -4.147 13.703 1.00 . A A . 146 GLU OE1 1 1
11 17839 1 1 28 GLU OE2 O -5.401 -5.628 12.941 1.00 . A A . 146 GLU OE2 1 1
11 17840 1 1 29 ARG C C -8.126 -6.698 7.101 1.00 . A A . 147 ARG C 1 1
11 17841 1 1 29 ARG CA C -8.505 -7.339 8.425 1.00 . A A . 147 ARG CA 1 1
11 17842 1 1 29 ARG CB C -9.690 -8.303 8.280 1.00 . A A . 147 ARG CB 1 1
11 17843 1 1 29 ARG CD C -10.583 -10.541 7.658 1.00 . A A . 147 ARG CD 1 1
11 17844 1 1 29 ARG CG C -9.429 -9.558 7.469 1.00 . A A . 147 ARG CG 1 1
11 17845 1 1 29 ARG CZ C -9.537 -12.832 7.365 1.00 . A A . 147 ARG CZ 1 1
11 17846 1 1 29 ARG H H -9.784 -6.315 9.692 1.00 . A A . 147 ARG H 1 1
11 17847 1 1 29 ARG HA H -7.658 -7.888 8.799 1.00 . A A . 147 ARG HA 1 1
11 17848 1 1 29 ARG HB2 H -10.003 -8.609 9.264 1.00 . A A . 147 ARG HB2 1 1
11 17849 1 1 29 ARG HB3 H -10.507 -7.763 7.822 1.00 . A A . 147 ARG HB3 1 1
11 17850 1 1 29 ARG HD2 H -10.728 -10.720 8.710 1.00 . A A . 147 ARG HD2 1 1
11 17851 1 1 29 ARG HD3 H -11.479 -10.078 7.273 1.00 . A A . 147 ARG HD3 1 1
11 17852 1 1 29 ARG HE H -11.049 -11.998 6.268 1.00 . A A . 147 ARG HE 1 1
11 17853 1 1 29 ARG HG2 H -9.348 -9.291 6.426 1.00 . A A . 147 ARG HG2 1 1
11 17854 1 1 29 ARG HG3 H -8.509 -10.020 7.795 1.00 . A A . 147 ARG HG3 1 1
11 17855 1 1 29 ARG HH11 H -8.425 -11.727 8.721 1.00 . A A . 147 ARG HH11 1 1
11 17856 1 1 29 ARG HH12 H -7.928 -13.330 8.567 1.00 . A A . 147 ARG HH12 1 1
11 17857 1 1 29 ARG HH21 H -10.375 -14.257 6.156 1.00 . A A . 147 ARG HH21 1 1
11 17858 1 1 29 ARG HH22 H -9.075 -14.812 7.102 1.00 . A A . 147 ARG HH22 1 1
11 17859 1 1 29 ARG N N -8.849 -6.328 9.394 1.00 . A A . 147 ARG N 1 1
11 17860 1 1 29 ARG NE N -10.399 -11.838 6.987 1.00 . A A . 147 ARG NE 1 1
11 17861 1 1 29 ARG NH1 N -8.567 -12.611 8.273 1.00 . A A . 147 ARG NH1 1 1
11 17862 1 1 29 ARG NH2 N -9.657 -14.040 6.835 1.00 . A A . 147 ARG NH2 1 1
11 17863 1 1 29 ARG O O -7.054 -6.969 6.553 1.00 . A A . 147 ARG O 1 1
11 17864 1 1 30 VAL C C -7.471 -4.313 5.352 1.00 . A A . 148 VAL C 1 1
11 17865 1 1 30 VAL CA C -8.762 -5.115 5.358 1.00 . A A . 148 VAL CA 1 1
11 17866 1 1 30 VAL CB C -10.001 -4.242 4.959 1.00 . A A . 148 VAL CB 1 1
11 17867 1 1 30 VAL CG1 C -9.682 -3.236 3.859 1.00 . A A . 148 VAL CG1 1 1
11 17868 1 1 30 VAL CG2 C -11.114 -5.167 4.489 1.00 . A A . 148 VAL CG2 1 1
11 17869 1 1 30 VAL H H -9.790 -5.464 7.064 1.00 . A A . 148 VAL H 1 1
11 17870 1 1 30 VAL HA H -8.657 -5.891 4.613 1.00 . A A . 148 VAL HA 1 1
11 17871 1 1 30 VAL HB H -10.361 -3.719 5.834 1.00 . A A . 148 VAL HB 1 1
11 17872 1 1 30 VAL HG11 H -8.854 -2.615 4.168 1.00 . A A . 148 VAL HG11 1 1
11 17873 1 1 30 VAL HG12 H -10.551 -2.621 3.685 1.00 . A A . 148 VAL HG12 1 1
11 17874 1 1 30 VAL HG13 H -9.429 -3.742 2.942 1.00 . A A . 148 VAL HG13 1 1
11 17875 1 1 30 VAL HG21 H -10.780 -5.736 3.635 1.00 . A A . 148 VAL HG21 1 1
11 17876 1 1 30 VAL HG22 H -11.998 -4.604 4.228 1.00 . A A . 148 VAL HG22 1 1
11 17877 1 1 30 VAL HG23 H -11.348 -5.851 5.293 1.00 . A A . 148 VAL HG23 1 1
11 17878 1 1 30 VAL N N -8.982 -5.794 6.613 1.00 . A A . 148 VAL N 1 1
11 17879 1 1 30 VAL O O -6.682 -4.407 4.406 1.00 . A A . 148 VAL O 1 1
11 17880 1 1 31 ARG C C -4.770 -3.586 6.627 1.00 . A A . 149 ARG C 1 1
11 17881 1 1 31 ARG CA C -5.995 -2.758 6.405 1.00 . A A . 149 ARG CA 1 1
11 17882 1 1 31 ARG CB C -6.072 -1.530 7.353 1.00 . A A . 149 ARG CB 1 1
11 17883 1 1 31 ARG CD C -4.394 -1.831 9.272 1.00 . A A . 149 ARG CD 1 1
11 17884 1 1 31 ARG CG C -5.875 -1.749 8.872 1.00 . A A . 149 ARG CG 1 1
11 17885 1 1 31 ARG CZ C -4.865 -2.492 11.753 1.00 . A A . 149 ARG CZ 1 1
11 17886 1 1 31 ARG H H -7.889 -3.376 7.098 1.00 . A A . 149 ARG H 1 1
11 17887 1 1 31 ARG HA H -5.935 -2.400 5.390 1.00 . A A . 149 ARG HA 1 1
11 17888 1 1 31 ARG HB2 H -5.331 -0.821 7.024 1.00 . A A . 149 ARG HB2 1 1
11 17889 1 1 31 ARG HB3 H -7.060 -1.129 7.186 1.00 . A A . 149 ARG HB3 1 1
11 17890 1 1 31 ARG HD2 H -3.957 -2.671 8.753 1.00 . A A . 149 ARG HD2 1 1
11 17891 1 1 31 ARG HD3 H -3.922 -0.924 8.920 1.00 . A A . 149 ARG HD3 1 1
11 17892 1 1 31 ARG HE H -3.148 -1.764 10.942 1.00 . A A . 149 ARG HE 1 1
11 17893 1 1 31 ARG HG2 H -6.343 -0.928 9.392 1.00 . A A . 149 ARG HG2 1 1
11 17894 1 1 31 ARG HG3 H -6.370 -2.670 9.148 1.00 . A A . 149 ARG HG3 1 1
11 17895 1 1 31 ARG HH11 H -6.694 -2.328 10.841 1.00 . A A . 149 ARG HH11 1 1
11 17896 1 1 31 ARG HH12 H -6.656 -3.025 12.422 1.00 . A A . 149 ARG HH12 1 1
11 17897 1 1 31 ARG HH21 H -3.359 -2.664 13.184 1.00 . A A . 149 ARG HH21 1 1
11 17898 1 1 31 ARG HH22 H -4.928 -3.215 13.614 1.00 . A A . 149 ARG HH22 1 1
11 17899 1 1 31 ARG N N -7.201 -3.568 6.427 1.00 . A A . 149 ARG N 1 1
11 17900 1 1 31 ARG NE N -4.083 -1.986 10.741 1.00 . A A . 149 ARG NE 1 1
11 17901 1 1 31 ARG NH1 N -6.164 -2.603 11.642 1.00 . A A . 149 ARG NH1 1 1
11 17902 1 1 31 ARG NH2 N -4.325 -2.783 12.924 1.00 . A A . 149 ARG NH2 1 1
11 17903 1 1 31 ARG O O -3.689 -3.213 6.210 1.00 . A A . 149 ARG O 1 1
11 17904 1 1 32 THR C C -3.415 -6.179 6.033 1.00 . A A . 150 THR C 1 1
11 17905 1 1 32 THR CA C -3.879 -5.654 7.420 1.00 . A A . 150 THR CA 1 1
11 17906 1 1 32 THR CB C -4.340 -6.780 8.353 1.00 . A A . 150 THR CB 1 1
11 17907 1 1 32 THR CG2 C -3.370 -7.945 8.392 1.00 . A A . 150 THR CG2 1 1
11 17908 1 1 32 THR H H -5.851 -4.882 7.576 1.00 . A A . 150 THR H 1 1
11 17909 1 1 32 THR HA H -3.064 -5.119 7.881 1.00 . A A . 150 THR HA 1 1
11 17910 1 1 32 THR HB H -5.300 -7.098 7.977 1.00 . A A . 150 THR HB 1 1
11 17911 1 1 32 THR HG1 H -5.406 -5.894 9.766 1.00 . A A . 150 THR HG1 1 1
11 17912 1 1 32 THR HG21 H -3.727 -8.699 9.077 1.00 . A A . 150 THR HG21 1 1
11 17913 1 1 32 THR HG22 H -2.396 -7.597 8.703 1.00 . A A . 150 THR HG22 1 1
11 17914 1 1 32 THR HG23 H -3.292 -8.381 7.410 1.00 . A A . 150 THR HG23 1 1
11 17915 1 1 32 THR N N -4.947 -4.700 7.244 1.00 . A A . 150 THR N 1 1
11 17916 1 1 32 THR O O -2.226 -6.381 5.803 1.00 . A A . 150 THR O 1 1
11 17917 1 1 32 THR OG1 O -4.509 -6.246 9.676 1.00 . A A . 150 THR OG1 1 1
11 17918 1 1 33 LEU C C -3.320 -5.515 3.025 1.00 . A A . 151 LEU C 1 1
11 17919 1 1 33 LEU CA C -4.034 -6.670 3.714 1.00 . A A . 151 LEU CA 1 1
11 17920 1 1 33 LEU CB C -5.301 -7.079 2.900 1.00 . A A . 151 LEU CB 1 1
11 17921 1 1 33 LEU CD1 C -4.615 -9.468 2.475 1.00 . A A . 151 LEU CD1 1 1
11 17922 1 1 33 LEU CD2 C -6.243 -8.978 4.306 1.00 . A A . 151 LEU CD2 1 1
11 17923 1 1 33 LEU CG C -5.740 -8.561 2.937 1.00 . A A . 151 LEU CG 1 1
11 17924 1 1 33 LEU H H -5.295 -6.128 5.337 1.00 . A A . 151 LEU H 1 1
11 17925 1 1 33 LEU HA H -3.349 -7.505 3.736 1.00 . A A . 151 LEU HA 1 1
11 17926 1 1 33 LEU HB2 H -6.129 -6.493 3.274 1.00 . A A . 151 LEU HB2 1 1
11 17927 1 1 33 LEU HB3 H -5.137 -6.807 1.868 1.00 . A A . 151 LEU HB3 1 1
11 17928 1 1 33 LEU HD11 H -3.784 -9.392 3.162 1.00 . A A . 151 LEU HD11 1 1
11 17929 1 1 33 LEU HD12 H -4.311 -9.178 1.480 1.00 . A A . 151 LEU HD12 1 1
11 17930 1 1 33 LEU HD13 H -4.958 -10.490 2.444 1.00 . A A . 151 LEU HD13 1 1
11 17931 1 1 33 LEU HD21 H -6.488 -10.030 4.307 1.00 . A A . 151 LEU HD21 1 1
11 17932 1 1 33 LEU HD22 H -7.130 -8.411 4.544 1.00 . A A . 151 LEU HD22 1 1
11 17933 1 1 33 LEU HD23 H -5.484 -8.777 5.048 1.00 . A A . 151 LEU HD23 1 1
11 17934 1 1 33 LEU HG H -6.537 -8.682 2.218 1.00 . A A . 151 LEU HG 1 1
11 17935 1 1 33 LEU N N -4.359 -6.301 5.093 1.00 . A A . 151 LEU N 1 1
11 17936 1 1 33 LEU O O -2.392 -5.726 2.261 1.00 . A A . 151 LEU O 1 1
11 17937 1 1 34 VAL C C -1.618 -2.965 3.254 1.00 . A A . 152 VAL C 1 1
11 17938 1 1 34 VAL CA C -3.069 -3.081 2.780 1.00 . A A . 152 VAL CA 1 1
11 17939 1 1 34 VAL CB C -3.853 -1.782 3.169 1.00 . A A . 152 VAL CB 1 1
11 17940 1 1 34 VAL CG1 C -3.224 -0.540 2.547 1.00 . A A . 152 VAL CG1 1 1
11 17941 1 1 34 VAL CG2 C -5.322 -1.892 2.770 1.00 . A A . 152 VAL CG2 1 1
11 17942 1 1 34 VAL H H -4.496 -4.099 3.916 1.00 . A A . 152 VAL H 1 1
11 17943 1 1 34 VAL HA H -3.088 -3.201 1.707 1.00 . A A . 152 VAL HA 1 1
11 17944 1 1 34 VAL HB H -3.799 -1.673 4.243 1.00 . A A . 152 VAL HB 1 1
11 17945 1 1 34 VAL HG11 H -3.262 -0.623 1.470 1.00 . A A . 152 VAL HG11 1 1
11 17946 1 1 34 VAL HG12 H -2.197 -0.486 2.874 1.00 . A A . 152 VAL HG12 1 1
11 17947 1 1 34 VAL HG13 H -3.746 0.347 2.873 1.00 . A A . 152 VAL HG13 1 1
11 17948 1 1 34 VAL HG21 H -5.847 -0.994 3.056 1.00 . A A . 152 VAL HG21 1 1
11 17949 1 1 34 VAL HG22 H -5.764 -2.741 3.270 1.00 . A A . 152 VAL HG22 1 1
11 17950 1 1 34 VAL HG23 H -5.397 -2.029 1.702 1.00 . A A . 152 VAL HG23 1 1
11 17951 1 1 34 VAL N N -3.704 -4.276 3.361 1.00 . A A . 152 VAL N 1 1
11 17952 1 1 34 VAL O O -0.720 -2.613 2.478 1.00 . A A . 152 VAL O 1 1
11 17953 1 1 35 LEU C C 0.735 -4.485 4.382 1.00 . A A . 153 LEU C 1 1
11 17954 1 1 35 LEU CA C -0.039 -3.347 5.041 1.00 . A A . 153 LEU CA 1 1
11 17955 1 1 35 LEU CB C -0.010 -3.431 6.577 1.00 . A A . 153 LEU CB 1 1
11 17956 1 1 35 LEU CD1 C 1.102 -1.232 6.973 1.00 . A A . 153 LEU CD1 1 1
11 17957 1 1 35 LEU CD2 C -1.373 -1.337 7.103 1.00 . A A . 153 LEU CD2 1 1
11 17958 1 1 35 LEU CG C -0.075 -2.091 7.340 1.00 . A A . 153 LEU CG 1 1
11 17959 1 1 35 LEU H H -2.190 -3.472 5.053 1.00 . A A . 153 LEU H 1 1
11 17960 1 1 35 LEU HA H 0.439 -2.427 4.731 1.00 . A A . 153 LEU HA 1 1
11 17961 1 1 35 LEU HB2 H -0.855 -4.027 6.880 1.00 . A A . 153 LEU HB2 1 1
11 17962 1 1 35 LEU HB3 H 0.893 -3.941 6.876 1.00 . A A . 153 LEU HB3 1 1
11 17963 1 1 35 LEU HD11 H 2.007 -1.726 7.294 1.00 . A A . 153 LEU HD11 1 1
11 17964 1 1 35 LEU HD12 H 1.001 -0.261 7.432 1.00 . A A . 153 LEU HD12 1 1
11 17965 1 1 35 LEU HD13 H 1.115 -1.131 5.900 1.00 . A A . 153 LEU HD13 1 1
11 17966 1 1 35 LEU HD21 H -2.202 -1.901 7.505 1.00 . A A . 153 LEU HD21 1 1
11 17967 1 1 35 LEU HD22 H -1.513 -1.198 6.041 1.00 . A A . 153 LEU HD22 1 1
11 17968 1 1 35 LEU HD23 H -1.321 -0.373 7.588 1.00 . A A . 153 LEU HD23 1 1
11 17969 1 1 35 LEU HG H 0.018 -2.298 8.392 1.00 . A A . 153 LEU HG 1 1
11 17970 1 1 35 LEU N N -1.389 -3.292 4.514 1.00 . A A . 153 LEU N 1 1
11 17971 1 1 35 LEU O O 1.878 -4.321 4.005 1.00 . A A . 153 LEU O 1 1
11 17972 1 1 36 GLY C C 1.073 -6.368 2.060 1.00 . A A . 154 GLY C 1 1
11 17973 1 1 36 GLY CA C 0.659 -6.759 3.477 1.00 . A A . 154 GLY CA 1 1
11 17974 1 1 36 GLY H H -0.868 -5.690 4.493 1.00 . A A . 154 GLY H 1 1
11 17975 1 1 36 GLY HA2 H 1.535 -7.085 4.015 1.00 . A A . 154 GLY HA2 1 1
11 17976 1 1 36 GLY HA3 H -0.056 -7.567 3.430 1.00 . A A . 154 GLY HA3 1 1
11 17977 1 1 36 GLY N N 0.069 -5.628 4.200 1.00 . A A . 154 GLY N 1 1
11 17978 1 1 36 GLY O O 2.069 -6.832 1.530 1.00 . A A . 154 GLY O 1 1
11 17979 1 1 37 LEU C C 1.765 -4.119 0.101 1.00 . A A . 155 LEU C 1 1
11 17980 1 1 37 LEU CA C 0.521 -5.000 0.139 1.00 . A A . 155 LEU CA 1 1
11 17981 1 1 37 LEU CB C -0.678 -4.224 -0.407 1.00 . A A . 155 LEU CB 1 1
11 17982 1 1 37 LEU CD1 C -0.482 -4.822 -2.876 1.00 . A A . 155 LEU CD1 1 1
11 17983 1 1 37 LEU CD2 C -1.592 -2.672 -2.146 1.00 . A A . 155 LEU CD2 1 1
11 17984 1 1 37 LEU CG C -0.509 -3.681 -1.834 1.00 . A A . 155 LEU CG 1 1
11 17985 1 1 37 LEU H H -0.449 -5.361 2.121 1.00 . A A . 155 LEU H 1 1
11 17986 1 1 37 LEU HA H 0.701 -5.856 -0.494 1.00 . A A . 155 LEU HA 1 1
11 17987 1 1 37 LEU HB2 H -1.540 -4.877 -0.377 1.00 . A A . 155 LEU HB2 1 1
11 17988 1 1 37 LEU HB3 H -0.860 -3.382 0.249 1.00 . A A . 155 LEU HB3 1 1
11 17989 1 1 37 LEU HD11 H 0.319 -5.509 -2.651 1.00 . A A . 155 LEU HD11 1 1
11 17990 1 1 37 LEU HD12 H -0.315 -4.438 -3.873 1.00 . A A . 155 LEU HD12 1 1
11 17991 1 1 37 LEU HD13 H -1.424 -5.349 -2.855 1.00 . A A . 155 LEU HD13 1 1
11 17992 1 1 37 LEU HD21 H -1.627 -1.900 -1.391 1.00 . A A . 155 LEU HD21 1 1
11 17993 1 1 37 LEU HD22 H -2.555 -3.154 -2.206 1.00 . A A . 155 LEU HD22 1 1
11 17994 1 1 37 LEU HD23 H -1.348 -2.217 -3.093 1.00 . A A . 155 LEU HD23 1 1
11 17995 1 1 37 LEU HG H 0.446 -3.177 -1.886 1.00 . A A . 155 LEU HG 1 1
11 17996 1 1 37 LEU N N 0.285 -5.490 1.481 1.00 . A A . 155 LEU N 1 1
11 17997 1 1 37 LEU O O 2.698 -4.413 -0.650 1.00 . A A . 155 LEU O 1 1
11 17998 1 1 38 VAL C C 4.249 -2.909 1.400 1.00 . A A . 156 VAL C 1 1
11 17999 1 1 38 VAL CA C 2.978 -2.178 0.959 1.00 . A A . 156 VAL CA 1 1
11 18000 1 1 38 VAL CB C 2.742 -0.886 1.818 1.00 . A A . 156 VAL CB 1 1
11 18001 1 1 38 VAL CG1 C 1.548 -0.107 1.291 1.00 . A A . 156 VAL CG1 1 1
11 18002 1 1 38 VAL CG2 C 2.560 -1.187 3.296 1.00 . A A . 156 VAL CG2 1 1
11 18003 1 1 38 VAL H H 1.063 -2.889 1.547 1.00 . A A . 156 VAL H 1 1
11 18004 1 1 38 VAL HA H 3.131 -1.883 -0.070 1.00 . A A . 156 VAL HA 1 1
11 18005 1 1 38 VAL HB H 3.616 -0.263 1.694 1.00 . A A . 156 VAL HB 1 1
11 18006 1 1 38 VAL HG11 H 1.347 0.749 1.919 1.00 . A A . 156 VAL HG11 1 1
11 18007 1 1 38 VAL HG12 H 0.676 -0.743 1.271 1.00 . A A . 156 VAL HG12 1 1
11 18008 1 1 38 VAL HG13 H 1.756 0.241 0.290 1.00 . A A . 156 VAL HG13 1 1
11 18009 1 1 38 VAL HG21 H 1.676 -1.785 3.440 1.00 . A A . 156 VAL HG21 1 1
11 18010 1 1 38 VAL HG22 H 2.466 -0.261 3.840 1.00 . A A . 156 VAL HG22 1 1
11 18011 1 1 38 VAL HG23 H 3.416 -1.738 3.653 1.00 . A A . 156 VAL HG23 1 1
11 18012 1 1 38 VAL N N 1.819 -3.078 0.947 1.00 . A A . 156 VAL N 1 1
11 18013 1 1 38 VAL O O 5.340 -2.652 0.903 1.00 . A A . 156 VAL O 1 1
11 18014 1 1 39 ASN C C 5.590 -5.778 1.761 1.00 . A A . 157 ASN C 1 1
11 18015 1 1 39 ASN CA C 5.179 -4.710 2.779 1.00 . A A . 157 ASN CA 1 1
11 18016 1 1 39 ASN CB C 4.766 -5.421 4.080 1.00 . A A . 157 ASN CB 1 1
11 18017 1 1 39 ASN CG C 4.855 -4.579 5.340 1.00 . A A . 157 ASN CG 1 1
11 18018 1 1 39 ASN H H 3.250 -4.006 2.799 1.00 . A A . 157 ASN H 1 1
11 18019 1 1 39 ASN HA H 6.026 -4.079 3.004 1.00 . A A . 157 ASN HA 1 1
11 18020 1 1 39 ASN HB2 H 3.735 -5.721 3.980 1.00 . A A . 157 ASN HB2 1 1
11 18021 1 1 39 ASN HB3 H 5.384 -6.302 4.199 1.00 . A A . 157 ASN HB3 1 1
11 18022 1 1 39 ASN HD21 H 4.916 -6.220 6.418 1.00 . A A . 157 ASN HD21 1 1
11 18023 1 1 39 ASN HD22 H 4.954 -4.741 7.311 1.00 . A A . 157 ASN HD22 1 1
11 18024 1 1 39 ASN N N 4.088 -3.864 2.306 1.00 . A A . 157 ASN N 1 1
11 18025 1 1 39 ASN ND2 N 4.922 -5.236 6.462 1.00 . A A . 157 ASN ND2 1 1
11 18026 1 1 39 ASN O O 6.492 -6.558 2.054 1.00 . A A . 157 ASN O 1 1
11 18027 1 1 39 ASN OD1 O 4.825 -3.367 5.307 1.00 . A A . 157 ASN OD1 1 1
11 18028 1 1 40 SER C C 5.090 -8.282 0.091 1.00 . A A . 158 SER C 1 1
11 18029 1 1 40 SER CA C 5.210 -6.839 -0.460 1.00 . A A . 158 SER CA 1 1
11 18030 1 1 40 SER CB C 6.613 -6.563 -1.018 1.00 . A A . 158 SER CB 1 1
11 18031 1 1 40 SER H H 4.163 -5.221 0.428 1.00 . A A . 158 SER H 1 1
11 18032 1 1 40 SER HA H 4.480 -6.715 -1.248 1.00 . A A . 158 SER HA 1 1
11 18033 1 1 40 SER HB2 H 7.348 -6.712 -0.238 1.00 . A A . 158 SER HB2 1 1
11 18034 1 1 40 SER HB3 H 6.811 -7.237 -1.839 1.00 . A A . 158 SER HB3 1 1
11 18035 1 1 40 SER HG H 6.342 -4.635 -0.806 1.00 . A A . 158 SER HG 1 1
11 18036 1 1 40 SER N N 4.899 -5.852 0.595 1.00 . A A . 158 SER N 1 1
11 18037 1 1 40 SER O O 5.747 -9.220 -0.369 1.00 . A A . 158 SER O 1 1
11 18038 1 1 40 SER OG O 6.705 -5.217 -1.483 1.00 . A A . 158 SER OG 1 1
11 18039 1 1 41 THR C C 2.832 -10.460 0.931 1.00 . A A . 159 THR C 1 1
11 18040 1 1 41 THR CA C 3.933 -9.673 1.689 1.00 . A A . 159 THR CA 1 1
11 18041 1 1 41 THR CB C 3.568 -9.431 3.173 1.00 . A A . 159 THR CB 1 1
11 18042 1 1 41 THR CG2 C 3.572 -10.736 3.972 1.00 . A A . 159 THR CG2 1 1
11 18043 1 1 41 THR H H 3.444 -7.754 0.868 1.00 . A A . 159 THR H 1 1
11 18044 1 1 41 THR HA H 4.859 -10.230 1.617 1.00 . A A . 159 THR HA 1 1
11 18045 1 1 41 THR HB H 2.594 -8.965 3.231 1.00 . A A . 159 THR HB 1 1
11 18046 1 1 41 THR HG1 H 5.046 -8.188 2.984 1.00 . A A . 159 THR HG1 1 1
11 18047 1 1 41 THR HG21 H 3.289 -10.515 4.990 1.00 . A A . 159 THR HG21 1 1
11 18048 1 1 41 THR HG22 H 4.565 -11.161 3.951 1.00 . A A . 159 THR HG22 1 1
11 18049 1 1 41 THR HG23 H 2.873 -11.442 3.546 1.00 . A A . 159 THR HG23 1 1
11 18050 1 1 41 THR N N 4.141 -8.430 1.002 1.00 . A A . 159 THR N 1 1
11 18051 1 1 41 THR O O 2.648 -11.663 1.109 1.00 . A A . 159 THR O 1 1
11 18052 1 1 41 THR OG1 O 4.567 -8.561 3.734 1.00 . A A . 159 THR OG1 1 1
11 18053 1 1 42 LEU C C 1.132 -9.801 -2.133 1.00 . A A . 160 LEU C 1 1
11 18054 1 1 42 LEU CA C 1.004 -10.236 -0.698 1.00 . A A . 160 LEU CA 1 1
11 18055 1 1 42 LEU CB C -0.316 -9.613 -0.151 1.00 . A A . 160 LEU CB 1 1
11 18056 1 1 42 LEU CD1 C -1.406 -11.747 0.641 1.00 . A A . 160 LEU CD1 1 1
11 18057 1 1 42 LEU CD2 C -0.252 -10.266 2.308 1.00 . A A . 160 LEU CD2 1 1
11 18058 1 1 42 LEU CG C -1.039 -10.310 1.010 1.00 . A A . 160 LEU CG 1 1
11 18059 1 1 42 LEU H H 2.462 -8.865 -0.274 1.00 . A A . 160 LEU H 1 1
11 18060 1 1 42 LEU HA H 0.936 -11.311 -0.619 1.00 . A A . 160 LEU HA 1 1
11 18061 1 1 42 LEU HB2 H -0.098 -8.606 0.170 1.00 . A A . 160 LEU HB2 1 1
11 18062 1 1 42 LEU HB3 H -1.006 -9.559 -0.981 1.00 . A A . 160 LEU HB3 1 1
11 18063 1 1 42 LEU HD11 H -2.054 -11.746 -0.221 1.00 . A A . 160 LEU HD11 1 1
11 18064 1 1 42 LEU HD12 H -1.931 -12.211 1.462 1.00 . A A . 160 LEU HD12 1 1
11 18065 1 1 42 LEU HD13 H -0.514 -12.305 0.399 1.00 . A A . 160 LEU HD13 1 1
11 18066 1 1 42 LEU HD21 H 0.719 -10.715 2.164 1.00 . A A . 160 LEU HD21 1 1
11 18067 1 1 42 LEU HD22 H -0.793 -10.827 3.056 1.00 . A A . 160 LEU HD22 1 1
11 18068 1 1 42 LEU HD23 H -0.134 -9.243 2.634 1.00 . A A . 160 LEU HD23 1 1
11 18069 1 1 42 LEU HG H -1.970 -9.778 1.158 1.00 . A A . 160 LEU HG 1 1
11 18070 1 1 42 LEU N N 2.155 -9.748 0.027 1.00 . A A . 160 LEU N 1 1
11 18071 1 1 42 LEU O O 1.868 -8.859 -2.438 1.00 . A A . 160 LEU O 1 1
11 18072 1 1 43 THR C C -0.684 -9.072 -4.565 1.00 . A A . 161 THR C 1 1
11 18073 1 1 43 THR CA C 0.399 -10.074 -4.378 1.00 . A A . 161 THR CA 1 1
11 18074 1 1 43 THR CB C 0.158 -11.234 -5.340 1.00 . A A . 161 THR CB 1 1
11 18075 1 1 43 THR CG2 C 1.365 -12.085 -5.473 1.00 . A A . 161 THR CG2 1 1
11 18076 1 1 43 THR H H -0.079 -11.226 -2.643 1.00 . A A . 161 THR H 1 1
11 18077 1 1 43 THR HA H 1.344 -9.611 -4.607 1.00 . A A . 161 THR HA 1 1
11 18078 1 1 43 THR HB H -0.074 -10.808 -6.304 1.00 . A A . 161 THR HB 1 1
11 18079 1 1 43 THR HG1 H -0.701 -12.948 -4.988 1.00 . A A . 161 THR HG1 1 1
11 18080 1 1 43 THR HG21 H 1.093 -12.885 -6.139 1.00 . A A . 161 THR HG21 1 1
11 18081 1 1 43 THR HG22 H 1.637 -12.462 -4.500 1.00 . A A . 161 THR HG22 1 1
11 18082 1 1 43 THR HG23 H 2.144 -11.481 -5.910 1.00 . A A . 161 THR HG23 1 1
11 18083 1 1 43 THR N N 0.438 -10.474 -3.003 1.00 . A A . 161 THR N 1 1
11 18084 1 1 43 THR O O -1.521 -8.901 -3.678 1.00 . A A . 161 THR O 1 1
11 18085 1 1 43 THR OG1 O -0.938 -12.016 -4.902 1.00 . A A . 161 THR OG1 1 1
11 18086 1 1 44 ILE C C -3.063 -8.242 -6.051 1.00 . A A . 162 ILE C 1 1
11 18087 1 1 44 ILE CA C -1.731 -7.485 -6.068 1.00 . A A . 162 ILE CA 1 1
11 18088 1 1 44 ILE CB C -1.494 -6.946 -7.502 1.00 . A A . 162 ILE CB 1 1
11 18089 1 1 44 ILE CD1 C 0.543 -5.488 -6.799 1.00 . A A . 162 ILE CD1 1 1
11 18090 1 1 44 ILE CG1 C -0.023 -6.506 -7.738 1.00 . A A . 162 ILE CG1 1 1
11 18091 1 1 44 ILE CG2 C -2.460 -5.826 -7.840 1.00 . A A . 162 ILE CG2 1 1
11 18092 1 1 44 ILE H H 0.059 -8.541 -6.336 1.00 . A A . 162 ILE H 1 1
11 18093 1 1 44 ILE HA H -1.768 -6.665 -5.368 1.00 . A A . 162 ILE HA 1 1
11 18094 1 1 44 ILE HB H -1.720 -7.761 -8.170 1.00 . A A . 162 ILE HB 1 1
11 18095 1 1 44 ILE HD11 H 1.547 -5.256 -7.125 1.00 . A A . 162 ILE HD11 1 1
11 18096 1 1 44 ILE HD12 H 0.547 -5.900 -5.801 1.00 . A A . 162 ILE HD12 1 1
11 18097 1 1 44 ILE HD13 H -0.053 -4.593 -6.861 1.00 . A A . 162 ILE HD13 1 1
11 18098 1 1 44 ILE HG12 H 0.631 -7.357 -7.634 1.00 . A A . 162 ILE HG12 1 1
11 18099 1 1 44 ILE HG13 H 0.044 -6.089 -8.733 1.00 . A A . 162 ILE HG13 1 1
11 18100 1 1 44 ILE HG21 H -3.468 -6.213 -7.807 1.00 . A A . 162 ILE HG21 1 1
11 18101 1 1 44 ILE HG22 H -2.239 -5.438 -8.827 1.00 . A A . 162 ILE HG22 1 1
11 18102 1 1 44 ILE HG23 H -2.348 -5.046 -7.101 1.00 . A A . 162 ILE HG23 1 1
11 18103 1 1 44 ILE N N -0.686 -8.419 -5.709 1.00 . A A . 162 ILE N 1 1
11 18104 1 1 44 ILE O O -4.029 -7.839 -5.402 1.00 . A A . 162 ILE O 1 1
11 18105 1 1 45 GLU C C -4.626 -10.802 -5.477 1.00 . A A . 163 GLU C 1 1
11 18106 1 1 45 GLU CA C -4.237 -10.230 -6.827 1.00 . A A . 163 GLU CA 1 1
11 18107 1 1 45 GLU CB C -4.019 -11.345 -7.822 1.00 . A A . 163 GLU CB 1 1
11 18108 1 1 45 GLU CD C -3.632 -11.987 -10.186 1.00 . A A . 163 GLU CD 1 1
11 18109 1 1 45 GLU CG C -3.915 -10.866 -9.250 1.00 . A A . 163 GLU CG 1 1
11 18110 1 1 45 GLU H H -2.286 -9.563 -7.304 1.00 . A A . 163 GLU H 1 1
11 18111 1 1 45 GLU HA H -5.058 -9.626 -7.183 1.00 . A A . 163 GLU HA 1 1
11 18112 1 1 45 GLU HB2 H -3.116 -11.878 -7.564 1.00 . A A . 163 GLU HB2 1 1
11 18113 1 1 45 GLU HB3 H -4.854 -12.025 -7.750 1.00 . A A . 163 GLU HB3 1 1
11 18114 1 1 45 GLU HG2 H -4.864 -10.432 -9.538 1.00 . A A . 163 GLU HG2 1 1
11 18115 1 1 45 GLU HG3 H -3.122 -10.133 -9.309 1.00 . A A . 163 GLU HG3 1 1
11 18116 1 1 45 GLU N N -3.071 -9.371 -6.752 1.00 . A A . 163 GLU N 1 1
11 18117 1 1 45 GLU O O -5.799 -10.777 -5.127 1.00 . A A . 163 GLU O 1 1
11 18118 1 1 45 GLU OE1 O -4.509 -12.845 -10.365 1.00 . A A . 163 GLU OE1 1 1
11 18119 1 1 45 GLU OE2 O -2.526 -12.055 -10.741 1.00 . A A . 163 GLU OE2 1 1
11 18120 1 1 46 GLU C C -4.478 -10.811 -2.378 1.00 . A A . 164 GLU C 1 1
11 18121 1 1 46 GLU CA C -4.069 -11.853 -3.402 1.00 . A A . 164 GLU CA 1 1
11 18122 1 1 46 GLU CB C -3.126 -12.899 -2.849 1.00 . A A . 164 GLU CB 1 1
11 18123 1 1 46 GLU CD C -2.461 -15.336 -3.029 1.00 . A A . 164 GLU CD 1 1
11 18124 1 1 46 GLU CG C -3.116 -14.152 -3.697 1.00 . A A . 164 GLU CG 1 1
11 18125 1 1 46 GLU H H -2.750 -11.244 -5.054 1.00 . A A . 164 GLU H 1 1
11 18126 1 1 46 GLU HA H -5.009 -12.336 -3.631 1.00 . A A . 164 GLU HA 1 1
11 18127 1 1 46 GLU HB2 H -2.131 -12.484 -2.830 1.00 . A A . 164 GLU HB2 1 1
11 18128 1 1 46 GLU HB3 H -3.430 -13.168 -1.848 1.00 . A A . 164 GLU HB3 1 1
11 18129 1 1 46 GLU HG2 H -4.135 -14.411 -3.942 1.00 . A A . 164 GLU HG2 1 1
11 18130 1 1 46 GLU HG3 H -2.595 -13.939 -4.618 1.00 . A A . 164 GLU HG3 1 1
11 18131 1 1 46 GLU N N -3.669 -11.280 -4.688 1.00 . A A . 164 GLU N 1 1
11 18132 1 1 46 GLU O O -5.357 -11.072 -1.565 1.00 . A A . 164 GLU O 1 1
11 18133 1 1 46 GLU OE1 O -2.889 -15.688 -1.894 1.00 . A A . 164 GLU OE1 1 1
11 18134 1 1 46 GLU OE2 O -1.584 -15.967 -3.642 1.00 . A A . 164 GLU OE2 1 1
11 18135 1 1 47 PHE C C -5.787 -8.189 -1.934 1.00 . A A . 165 PHE C 1 1
11 18136 1 1 47 PHE CA C -4.341 -8.527 -1.596 1.00 . A A . 165 PHE CA 1 1
11 18137 1 1 47 PHE CB C -3.428 -7.288 -1.826 1.00 . A A . 165 PHE CB 1 1
11 18138 1 1 47 PHE CD1 C -4.223 -5.469 -0.260 1.00 . A A . 165 PHE CD1 1 1
11 18139 1 1 47 PHE CD2 C -4.515 -5.154 -2.594 1.00 . A A . 165 PHE CD2 1 1
11 18140 1 1 47 PHE CE1 C -4.817 -4.240 -0.031 1.00 . A A . 165 PHE CE1 1 1
11 18141 1 1 47 PHE CE2 C -5.105 -3.931 -2.371 1.00 . A A . 165 PHE CE2 1 1
11 18142 1 1 47 PHE CG C -4.067 -5.940 -1.543 1.00 . A A . 165 PHE CG 1 1
11 18143 1 1 47 PHE CZ C -5.258 -3.474 -1.089 1.00 . A A . 165 PHE CZ 1 1
11 18144 1 1 47 PHE H H -2.971 -9.559 -2.817 1.00 . A A . 165 PHE H 1 1
11 18145 1 1 47 PHE HA H -4.273 -8.819 -0.556 1.00 . A A . 165 PHE HA 1 1
11 18146 1 1 47 PHE HB2 H -2.560 -7.369 -1.186 1.00 . A A . 165 PHE HB2 1 1
11 18147 1 1 47 PHE HB3 H -3.123 -7.295 -2.864 1.00 . A A . 165 PHE HB3 1 1
11 18148 1 1 47 PHE HD1 H -3.877 -6.059 0.576 1.00 . A A . 165 PHE HD1 1 1
11 18149 1 1 47 PHE HD2 H -4.392 -5.525 -3.599 1.00 . A A . 165 PHE HD2 1 1
11 18150 1 1 47 PHE HE1 H -4.940 -3.868 0.977 1.00 . A A . 165 PHE HE1 1 1
11 18151 1 1 47 PHE HE2 H -5.446 -3.335 -3.204 1.00 . A A . 165 PHE HE2 1 1
11 18152 1 1 47 PHE HZ H -5.724 -2.518 -0.909 1.00 . A A . 165 PHE HZ 1 1
11 18153 1 1 47 PHE N N -3.866 -9.643 -2.414 1.00 . A A . 165 PHE N 1 1
11 18154 1 1 47 PHE O O -6.640 -8.105 -1.047 1.00 . A A . 165 PHE O 1 1
11 18155 1 1 48 HIS C C -8.428 -8.709 -3.446 1.00 . A A . 166 HIS C 1 1
11 18156 1 1 48 HIS CA C -7.350 -7.643 -3.678 1.00 . A A . 166 HIS CA 1 1
11 18157 1 1 48 HIS CB C -7.259 -7.236 -5.155 1.00 . A A . 166 HIS CB 1 1
11 18158 1 1 48 HIS CD2 C -8.947 -5.272 -5.291 1.00 . A A . 166 HIS CD2 1 1
11 18159 1 1 48 HIS CE1 C -10.139 -5.989 -6.994 1.00 . A A . 166 HIS CE1 1 1
11 18160 1 1 48 HIS CG C -8.440 -6.473 -5.667 1.00 . A A . 166 HIS CG 1 1
11 18161 1 1 48 HIS H H -5.357 -8.277 -3.863 1.00 . A A . 166 HIS H 1 1
11 18162 1 1 48 HIS HA H -7.620 -6.771 -3.103 1.00 . A A . 166 HIS HA 1 1
11 18163 1 1 48 HIS HB2 H -6.391 -6.608 -5.294 1.00 . A A . 166 HIS HB2 1 1
11 18164 1 1 48 HIS HB3 H -7.152 -8.131 -5.750 1.00 . A A . 166 HIS HB3 1 1
11 18165 1 1 48 HIS HD2 H -8.598 -4.657 -4.472 1.00 . A A . 166 HIS HD2 1 1
11 18166 1 1 48 HIS HE1 H -10.872 -6.040 -7.786 1.00 . A A . 166 HIS HE1 1 1
11 18167 1 1 48 HIS N N -6.063 -8.076 -3.214 1.00 . A A . 166 HIS N 1 1
11 18168 1 1 48 HIS ND1 N -9.211 -6.895 -6.730 1.00 . A A . 166 HIS ND1 1 1
11 18169 1 1 48 HIS NE2 N -10.003 -4.994 -6.134 1.00 . A A . 166 HIS NE2 1 1
11 18170 1 1 48 HIS O O -9.481 -8.398 -2.950 1.00 . A A . 166 HIS O 1 1
11 18171 1 1 49 SER C C -9.542 -11.345 -2.195 1.00 . A A . 167 SER C 1 1
11 18172 1 1 49 SER CA C -9.119 -11.026 -3.639 1.00 . A A . 167 SER CA 1 1
11 18173 1 1 49 SER CB C -8.626 -12.277 -4.364 1.00 . A A . 167 SER CB 1 1
11 18174 1 1 49 SER H H -7.243 -10.097 -4.161 1.00 . A A . 167 SER H 1 1
11 18175 1 1 49 SER HA H -10.010 -10.681 -4.151 1.00 . A A . 167 SER HA 1 1
11 18176 1 1 49 SER HB2 H -9.290 -13.098 -4.137 1.00 . A A . 167 SER HB2 1 1
11 18177 1 1 49 SER HB3 H -8.614 -12.092 -5.429 1.00 . A A . 167 SER HB3 1 1
11 18178 1 1 49 SER HG H -6.680 -12.104 -4.471 1.00 . A A . 167 SER HG 1 1
11 18179 1 1 49 SER N N -8.125 -9.950 -3.750 1.00 . A A . 167 SER N 1 1
11 18180 1 1 49 SER O O -10.726 -11.592 -1.940 1.00 . A A . 167 SER O 1 1
11 18181 1 1 49 SER OG O -7.306 -12.631 -3.953 1.00 . A A . 167 SER OG 1 1
11 18182 1 1 50 LYS C C -9.735 -10.395 0.688 1.00 . A A . 168 LYS C 1 1
11 18183 1 1 50 LYS CA C -8.946 -11.560 0.133 1.00 . A A . 168 LYS CA 1 1
11 18184 1 1 50 LYS CB C -7.708 -11.820 0.989 1.00 . A A . 168 LYS CB 1 1
11 18185 1 1 50 LYS CD C -5.598 -13.127 1.325 1.00 . A A . 168 LYS CD 1 1
11 18186 1 1 50 LYS CE C -4.419 -13.715 0.570 1.00 . A A . 168 LYS CE 1 1
11 18187 1 1 50 LYS CG C -6.763 -12.846 0.402 1.00 . A A . 168 LYS CG 1 1
11 18188 1 1 50 LYS H H -7.736 -11.020 -1.635 1.00 . A A . 168 LYS H 1 1
11 18189 1 1 50 LYS HA H -9.586 -12.429 0.135 1.00 . A A . 168 LYS HA 1 1
11 18190 1 1 50 LYS HB2 H -7.164 -10.895 1.109 1.00 . A A . 168 LYS HB2 1 1
11 18191 1 1 50 LYS HB3 H -8.034 -12.174 1.957 1.00 . A A . 168 LYS HB3 1 1
11 18192 1 1 50 LYS HD2 H -5.288 -12.198 1.782 1.00 . A A . 168 LYS HD2 1 1
11 18193 1 1 50 LYS HD3 H -5.919 -13.823 2.087 1.00 . A A . 168 LYS HD3 1 1
11 18194 1 1 50 LYS HE2 H -4.048 -12.943 -0.083 1.00 . A A . 168 LYS HE2 1 1
11 18195 1 1 50 LYS HE3 H -3.645 -13.984 1.271 1.00 . A A . 168 LYS HE3 1 1
11 18196 1 1 50 LYS HG2 H -7.304 -13.763 0.227 1.00 . A A . 168 LYS HG2 1 1
11 18197 1 1 50 LYS HG3 H -6.388 -12.477 -0.539 1.00 . A A . 168 LYS HG3 1 1
11 18198 1 1 50 LYS HZ1 H -5.486 -14.646 -0.972 1.00 . A A . 168 LYS HZ1 1 1
11 18199 1 1 50 LYS HZ2 H -5.171 -15.674 0.313 1.00 . A A . 168 LYS HZ2 1 1
11 18200 1 1 50 LYS HZ3 H -3.945 -15.270 -0.769 1.00 . A A . 168 LYS HZ3 1 1
11 18201 1 1 50 LYS N N -8.608 -11.269 -1.262 1.00 . A A . 168 LYS N 1 1
11 18202 1 1 50 LYS NZ N -4.773 -14.893 -0.250 1.00 . A A . 168 LYS NZ 1 1
11 18203 1 1 50 LYS O O -10.801 -10.577 1.289 1.00 . A A . 168 LYS O 1 1
11 18204 1 1 51 LEU C C -11.279 -7.878 0.413 1.00 . A A . 169 LEU C 1 1
11 18205 1 1 51 LEU CA C -9.817 -7.947 0.870 1.00 . A A . 169 LEU CA 1 1
11 18206 1 1 51 LEU CB C -8.986 -6.751 0.383 1.00 . A A . 169 LEU CB 1 1
11 18207 1 1 51 LEU CD1 C -8.289 -4.423 0.876 1.00 . A A . 169 LEU CD1 1 1
11 18208 1 1 51 LEU CD2 C -10.457 -4.779 -0.248 1.00 . A A . 169 LEU CD2 1 1
11 18209 1 1 51 LEU CG C -9.475 -5.355 0.787 1.00 . A A . 169 LEU CG 1 1
11 18210 1 1 51 LEU H H -8.279 -9.134 0.117 1.00 . A A . 169 LEU H 1 1
11 18211 1 1 51 LEU HA H -9.828 -7.931 1.951 1.00 . A A . 169 LEU HA 1 1
11 18212 1 1 51 LEU HB2 H -7.973 -6.880 0.738 1.00 . A A . 169 LEU HB2 1 1
11 18213 1 1 51 LEU HB3 H -8.956 -6.798 -0.695 1.00 . A A . 169 LEU HB3 1 1
11 18214 1 1 51 LEU HD11 H -7.609 -4.815 1.618 1.00 . A A . 169 LEU HD11 1 1
11 18215 1 1 51 LEU HD12 H -8.646 -3.456 1.190 1.00 . A A . 169 LEU HD12 1 1
11 18216 1 1 51 LEU HD13 H -7.806 -4.339 -0.086 1.00 . A A . 169 LEU HD13 1 1
11 18217 1 1 51 LEU HD21 H -11.317 -5.426 -0.332 1.00 . A A . 169 LEU HD21 1 1
11 18218 1 1 51 LEU HD22 H -9.980 -4.693 -1.212 1.00 . A A . 169 LEU HD22 1 1
11 18219 1 1 51 LEU HD23 H -10.779 -3.801 0.082 1.00 . A A . 169 LEU HD23 1 1
11 18220 1 1 51 LEU HG H -9.985 -5.432 1.741 1.00 . A A . 169 LEU HG 1 1
11 18221 1 1 51 LEU N N -9.177 -9.197 0.508 1.00 . A A . 169 LEU N 1 1
11 18222 1 1 51 LEU O O -12.163 -7.554 1.204 1.00 . A A . 169 LEU O 1 1
11 18223 1 1 52 GLN C C -13.745 -9.278 -0.882 1.00 . A A . 170 GLN C 1 1
11 18224 1 1 52 GLN CA C -12.874 -8.146 -1.396 1.00 . A A . 170 GLN CA 1 1
11 18225 1 1 52 GLN CB C -12.881 -8.152 -2.933 1.00 . A A . 170 GLN CB 1 1
11 18226 1 1 52 GLN CD C -12.729 -5.678 -3.424 1.00 . A A . 170 GLN CD 1 1
11 18227 1 1 52 GLN CG C -12.123 -7.047 -3.621 1.00 . A A . 170 GLN CG 1 1
11 18228 1 1 52 GLN H H -10.786 -8.465 -1.443 1.00 . A A . 170 GLN H 1 1
11 18229 1 1 52 GLN HA H -13.302 -7.218 -1.052 1.00 . A A . 170 GLN HA 1 1
11 18230 1 1 52 GLN HB2 H -12.523 -9.085 -3.335 1.00 . A A . 170 GLN HB2 1 1
11 18231 1 1 52 GLN HB3 H -13.908 -7.995 -3.228 1.00 . A A . 170 GLN HB3 1 1
11 18232 1 1 52 GLN HE21 H -12.146 -5.168 -5.237 1.00 . A A . 170 GLN HE21 1 1
11 18233 1 1 52 GLN HE22 H -13.022 -3.986 -4.326 1.00 . A A . 170 GLN HE22 1 1
11 18234 1 1 52 GLN HG2 H -11.120 -7.030 -3.221 1.00 . A A . 170 GLN HG2 1 1
11 18235 1 1 52 GLN HG3 H -12.062 -7.243 -4.682 1.00 . A A . 170 GLN HG3 1 1
11 18236 1 1 52 GLN N N -11.527 -8.223 -0.849 1.00 . A A . 170 GLN N 1 1
11 18237 1 1 52 GLN NE2 N -12.611 -4.868 -4.430 1.00 . A A . 170 GLN NE2 1 1
11 18238 1 1 52 GLN O O -14.911 -9.072 -0.641 1.00 . A A . 170 GLN O 1 1
11 18239 1 1 52 GLN OE1 O -13.316 -5.356 -2.393 1.00 . A A . 170 GLN OE1 1 1
11 18240 1 1 53 GLU C C -14.473 -11.195 1.260 1.00 . A A . 171 GLU C 1 1
11 18241 1 1 53 GLU CA C -13.956 -11.596 -0.146 1.00 . A A . 171 GLU CA 1 1
11 18242 1 1 53 GLU CB C -13.153 -12.916 -0.077 1.00 . A A . 171 GLU CB 1 1
11 18243 1 1 53 GLU CD C -13.294 -15.435 0.374 1.00 . A A . 171 GLU CD 1 1
11 18244 1 1 53 GLU CG C -14.017 -14.098 0.344 1.00 . A A . 171 GLU CG 1 1
11 18245 1 1 53 GLU H H -12.297 -10.577 -1.149 1.00 . A A . 171 GLU H 1 1
11 18246 1 1 53 GLU HA H -14.828 -11.739 -0.770 1.00 . A A . 171 GLU HA 1 1
11 18247 1 1 53 GLU HB2 H -12.724 -13.120 -1.045 1.00 . A A . 171 GLU HB2 1 1
11 18248 1 1 53 GLU HB3 H -12.357 -12.825 0.647 1.00 . A A . 171 GLU HB3 1 1
11 18249 1 1 53 GLU HG2 H -14.405 -13.886 1.332 1.00 . A A . 171 GLU HG2 1 1
11 18250 1 1 53 GLU HG3 H -14.849 -14.162 -0.342 1.00 . A A . 171 GLU HG3 1 1
11 18251 1 1 53 GLU N N -13.192 -10.484 -0.756 1.00 . A A . 171 GLU N 1 1
11 18252 1 1 53 GLU O O -15.538 -11.625 1.698 1.00 . A A . 171 GLU O 1 1
11 18253 1 1 53 GLU OE1 O -12.769 -15.811 1.447 1.00 . A A . 171 GLU OE1 1 1
11 18254 1 1 53 GLU OE2 O -13.317 -16.165 -0.651 1.00 . A A . 171 GLU OE2 1 1
11 18255 1 1 54 ALA C C -15.161 -8.784 3.229 1.00 . A A . 172 ALA C 1 1
11 18256 1 1 54 ALA CA C -14.063 -9.859 3.260 1.00 . A A . 172 ALA CA 1 1
11 18257 1 1 54 ALA CB C -12.810 -9.309 3.951 1.00 . A A . 172 ALA CB 1 1
11 18258 1 1 54 ALA H H -12.854 -10.060 1.555 1.00 . A A . 172 ALA H 1 1
11 18259 1 1 54 ALA HA H -14.419 -10.697 3.842 1.00 . A A . 172 ALA HA 1 1
11 18260 1 1 54 ALA HB1 H -12.042 -10.067 3.957 1.00 . A A . 172 ALA HB1 1 1
11 18261 1 1 54 ALA HB2 H -13.040 -9.028 4.969 1.00 . A A . 172 ALA HB2 1 1
11 18262 1 1 54 ALA HB3 H -12.442 -8.440 3.420 1.00 . A A . 172 ALA HB3 1 1
11 18263 1 1 54 ALA N N -13.712 -10.347 1.938 1.00 . A A . 172 ALA N 1 1
11 18264 1 1 54 ALA O O -16.011 -8.738 4.126 1.00 . A A . 172 ALA O 1 1
11 18265 1 1 55 THR C C -17.271 -7.119 1.223 1.00 . A A . 173 THR C 1 1
11 18266 1 1 55 THR CA C -16.074 -6.828 2.131 1.00 . A A . 173 THR CA 1 1
11 18267 1 1 55 THR CB C -15.349 -5.604 1.576 1.00 . A A . 173 THR CB 1 1
11 18268 1 1 55 THR CG2 C -14.327 -5.076 2.566 1.00 . A A . 173 THR CG2 1 1
11 18269 1 1 55 THR H H -14.486 -8.063 1.500 1.00 . A A . 173 THR H 1 1
11 18270 1 1 55 THR HA H -16.419 -6.590 3.124 1.00 . A A . 173 THR HA 1 1
11 18271 1 1 55 THR HB H -16.086 -4.842 1.374 1.00 . A A . 173 THR HB 1 1
11 18272 1 1 55 THR HG1 H -13.978 -5.385 0.103 1.00 . A A . 173 THR HG1 1 1
11 18273 1 1 55 THR HG21 H -13.828 -4.217 2.143 1.00 . A A . 173 THR HG21 1 1
11 18274 1 1 55 THR HG22 H -13.605 -5.850 2.780 1.00 . A A . 173 THR HG22 1 1
11 18275 1 1 55 THR HG23 H -14.827 -4.790 3.478 1.00 . A A . 173 THR HG23 1 1
11 18276 1 1 55 THR N N -15.148 -7.946 2.218 1.00 . A A . 173 THR N 1 1
11 18277 1 1 55 THR O O -18.282 -6.399 1.275 1.00 . A A . 173 THR O 1 1
11 18278 1 1 55 THR OG1 O -14.694 -5.979 0.352 1.00 . A A . 173 THR OG1 1 1
11 18279 1 1 56 ASN C C -18.574 -7.499 -1.527 1.00 . A A . 174 ASN C 1 1
11 18280 1 1 56 ASN CA C -18.105 -8.679 -0.635 1.00 . A A . 174 ASN CA 1 1
11 18281 1 1 56 ASN CB C -19.390 -9.297 -0.041 1.00 . A A . 174 ASN CB 1 1
11 18282 1 1 56 ASN CG C -19.137 -10.364 0.996 1.00 . A A . 174 ASN CG 1 1
11 18283 1 1 56 ASN H H -16.459 -8.858 0.718 1.00 . A A . 174 ASN H 1 1
11 18284 1 1 56 ASN HA H -17.612 -9.441 -1.223 1.00 . A A . 174 ASN HA 1 1
11 18285 1 1 56 ASN HB2 H -19.964 -8.524 0.448 1.00 . A A . 174 ASN HB2 1 1
11 18286 1 1 56 ASN HB3 H -19.979 -9.722 -0.842 1.00 . A A . 174 ASN HB3 1 1
11 18287 1 1 56 ASN HD21 H -19.129 -8.987 2.422 1.00 . A A . 174 ASN HD21 1 1
11 18288 1 1 56 ASN HD22 H -18.866 -10.603 2.958 1.00 . A A . 174 ASN HD22 1 1
11 18289 1 1 56 ASN N N -17.200 -8.250 0.502 1.00 . A A . 174 ASN N 1 1
11 18290 1 1 56 ASN ND2 N -19.037 -9.947 2.244 1.00 . A A . 174 ASN ND2 1 1
11 18291 1 1 56 ASN O O -19.552 -7.628 -2.285 1.00 . A A . 174 ASN O 1 1
11 18292 1 1 56 ASN OD1 O -19.046 -11.552 0.682 1.00 . A A . 174 ASN OD1 1 1
11 18293 1 1 57 PHE C C -17.732 -5.089 -3.578 1.00 . A A . 175 PHE C 1 1
11 18294 1 1 57 PHE CA C -18.249 -5.191 -2.135 1.00 . A A . 175 PHE CA 1 1
11 18295 1 1 57 PHE CB C -17.773 -3.990 -1.310 1.00 . A A . 175 PHE CB 1 1
11 18296 1 1 57 PHE CD1 C -19.869 -2.662 -1.159 1.00 . A A . 175 PHE CD1 1 1
11 18297 1 1 57 PHE CD2 C -17.958 -1.634 -2.157 1.00 . A A . 175 PHE CD2 1 1
11 18298 1 1 57 PHE CE1 C -20.598 -1.518 -1.347 1.00 . A A . 175 PHE CE1 1 1
11 18299 1 1 57 PHE CE2 C -18.687 -0.477 -2.353 1.00 . A A . 175 PHE CE2 1 1
11 18300 1 1 57 PHE CG C -18.545 -2.737 -1.562 1.00 . A A . 175 PHE CG 1 1
11 18301 1 1 57 PHE CZ C -20.012 -0.418 -1.945 1.00 . A A . 175 PHE CZ 1 1
11 18302 1 1 57 PHE H H -16.983 -6.380 -1.035 1.00 . A A . 175 PHE H 1 1
11 18303 1 1 57 PHE HA H -19.330 -5.168 -2.155 1.00 . A A . 175 PHE HA 1 1
11 18304 1 1 57 PHE HB2 H -17.837 -4.225 -0.257 1.00 . A A . 175 PHE HB2 1 1
11 18305 1 1 57 PHE HB3 H -16.737 -3.789 -1.549 1.00 . A A . 175 PHE HB3 1 1
11 18306 1 1 57 PHE HD1 H -20.326 -3.525 -0.691 1.00 . A A . 175 PHE HD1 1 1
11 18307 1 1 57 PHE HD2 H -16.927 -1.685 -2.477 1.00 . A A . 175 PHE HD2 1 1
11 18308 1 1 57 PHE HE1 H -21.628 -1.473 -1.024 1.00 . A A . 175 PHE HE1 1 1
11 18309 1 1 57 PHE HE2 H -18.225 0.385 -2.816 1.00 . A A . 175 PHE HE2 1 1
11 18310 1 1 57 PHE HZ H -20.592 0.483 -2.091 1.00 . A A . 175 PHE HZ 1 1
11 18311 1 1 57 PHE N N -17.855 -6.399 -1.482 1.00 . A A . 175 PHE N 1 1
11 18312 1 1 57 PHE O O -16.541 -5.274 -3.821 1.00 . A A . 175 PHE O 1 1
11 18313 1 1 58 PRO C C -17.559 -3.016 -5.691 1.00 . A A . 176 PRO C 1 1
11 18314 1 1 58 PRO CA C -18.180 -4.402 -5.878 1.00 . A A . 176 PRO CA 1 1
11 18315 1 1 58 PRO CB C -19.470 -4.330 -6.706 1.00 . A A . 176 PRO CB 1 1
11 18316 1 1 58 PRO CD C -20.079 -4.974 -4.446 1.00 . A A . 176 PRO CD 1 1
11 18317 1 1 58 PRO CG C -20.599 -4.342 -5.714 1.00 . A A . 176 PRO CG 1 1
11 18318 1 1 58 PRO HA H -17.451 -5.085 -6.283 1.00 . A A . 176 PRO HA 1 1
11 18319 1 1 58 PRO HB2 H -19.471 -3.411 -7.275 1.00 . A A . 176 PRO HB2 1 1
11 18320 1 1 58 PRO HB3 H -19.534 -5.176 -7.377 1.00 . A A . 176 PRO HB3 1 1
11 18321 1 1 58 PRO HD2 H -20.454 -4.448 -3.578 1.00 . A A . 176 PRO HD2 1 1
11 18322 1 1 58 PRO HD3 H -20.361 -6.017 -4.386 1.00 . A A . 176 PRO HD3 1 1
11 18323 1 1 58 PRO HG2 H -20.926 -3.331 -5.518 1.00 . A A . 176 PRO HG2 1 1
11 18324 1 1 58 PRO HG3 H -21.425 -4.918 -6.108 1.00 . A A . 176 PRO HG3 1 1
11 18325 1 1 58 PRO N N -18.619 -4.834 -4.551 1.00 . A A . 176 PRO N 1 1
11 18326 1 1 58 PRO O O -18.206 -2.121 -5.145 1.00 . A A . 176 PRO O 1 1
11 18327 1 1 59 LEU C C -15.129 -0.835 -6.894 1.00 . A A . 177 LEU C 1 1
11 18328 1 1 59 LEU CA C -15.622 -1.653 -5.714 1.00 . A A . 177 LEU CA 1 1
11 18329 1 1 59 LEU CB C -14.434 -2.200 -4.904 1.00 . A A . 177 LEU CB 1 1
11 18330 1 1 59 LEU CD1 C -14.518 -0.655 -2.939 1.00 . A A . 177 LEU CD1 1 1
11 18331 1 1 59 LEU CD2 C -12.443 -1.944 -3.422 1.00 . A A . 177 LEU CD2 1 1
11 18332 1 1 59 LEU CG C -13.632 -1.221 -4.034 1.00 . A A . 177 LEU CG 1 1
11 18333 1 1 59 LEU H H -16.014 -3.231 -6.981 1.00 . A A . 177 LEU H 1 1
11 18334 1 1 59 LEU HA H -16.247 -1.068 -5.054 1.00 . A A . 177 LEU HA 1 1
11 18335 1 1 59 LEU HB2 H -14.813 -2.981 -4.261 1.00 . A A . 177 LEU HB2 1 1
11 18336 1 1 59 LEU HB3 H -13.754 -2.664 -5.602 1.00 . A A . 177 LEU HB3 1 1
11 18337 1 1 59 LEU HD11 H -13.959 0.049 -2.343 1.00 . A A . 177 LEU HD11 1 1
11 18338 1 1 59 LEU HD12 H -14.839 -1.485 -2.324 1.00 . A A . 177 LEU HD12 1 1
11 18339 1 1 59 LEU HD13 H -15.382 -0.174 -3.376 1.00 . A A . 177 LEU HD13 1 1
11 18340 1 1 59 LEU HD21 H -11.924 -1.306 -2.725 1.00 . A A . 177 LEU HD21 1 1
11 18341 1 1 59 LEU HD22 H -11.776 -2.257 -4.213 1.00 . A A . 177 LEU HD22 1 1
11 18342 1 1 59 LEU HD23 H -12.791 -2.840 -2.926 1.00 . A A . 177 LEU HD23 1 1
11 18343 1 1 59 LEU HG H -13.263 -0.411 -4.645 1.00 . A A . 177 LEU HG 1 1
11 18344 1 1 59 LEU N N -16.375 -2.790 -6.186 1.00 . A A . 177 LEU N 1 1
11 18345 1 1 59 LEU O O -15.195 -1.308 -8.035 1.00 . A A . 177 LEU O 1 1
11 18346 1 1 60 ARG C C -12.774 0.687 -8.120 1.00 . A A . 178 ARG C 1 1
11 18347 1 1 60 ARG CA C -14.151 1.226 -7.720 1.00 . A A . 178 ARG CA 1 1
11 18348 1 1 60 ARG CB C -14.052 2.709 -7.307 1.00 . A A . 178 ARG CB 1 1
11 18349 1 1 60 ARG CD C -15.506 4.709 -6.806 1.00 . A A . 178 ARG CD 1 1
11 18350 1 1 60 ARG CG C -15.260 3.231 -6.530 1.00 . A A . 178 ARG CG 1 1
11 18351 1 1 60 ARG CZ C -15.920 5.670 -9.098 1.00 . A A . 178 ARG CZ 1 1
11 18352 1 1 60 ARG H H -14.675 0.813 -5.760 1.00 . A A . 178 ARG H 1 1
11 18353 1 1 60 ARG HA H -14.833 1.119 -8.548 1.00 . A A . 178 ARG HA 1 1
11 18354 1 1 60 ARG HB2 H -13.175 2.825 -6.689 1.00 . A A . 178 ARG HB2 1 1
11 18355 1 1 60 ARG HB3 H -13.932 3.310 -8.195 1.00 . A A . 178 ARG HB3 1 1
11 18356 1 1 60 ARG HD2 H -16.079 5.139 -5.997 1.00 . A A . 178 ARG HD2 1 1
11 18357 1 1 60 ARG HD3 H -14.560 5.228 -6.893 1.00 . A A . 178 ARG HD3 1 1
11 18358 1 1 60 ARG HE H -17.086 4.359 -8.119 1.00 . A A . 178 ARG HE 1 1
11 18359 1 1 60 ARG HG2 H -16.141 2.677 -6.825 1.00 . A A . 178 ARG HG2 1 1
11 18360 1 1 60 ARG HG3 H -15.077 3.093 -5.475 1.00 . A A . 178 ARG HG3 1 1
11 18361 1 1 60 ARG HH11 H -14.104 6.317 -8.371 1.00 . A A . 178 ARG HH11 1 1
11 18362 1 1 60 ARG HH12 H -14.515 6.894 -9.926 1.00 . A A . 178 ARG HH12 1 1
11 18363 1 1 60 ARG HH21 H -17.638 5.286 -10.134 1.00 . A A . 178 ARG HH21 1 1
11 18364 1 1 60 ARG HH22 H -16.574 6.341 -10.928 1.00 . A A . 178 ARG HH22 1 1
11 18365 1 1 60 ARG N N -14.667 0.404 -6.649 1.00 . A A . 178 ARG N 1 1
11 18366 1 1 60 ARG NE N -16.246 4.880 -8.068 1.00 . A A . 178 ARG NE 1 1
11 18367 1 1 60 ARG NH1 N -14.769 6.344 -9.116 1.00 . A A . 178 ARG NH1 1 1
11 18368 1 1 60 ARG NH2 N -16.762 5.773 -10.116 1.00 . A A . 178 ARG NH2 1 1
11 18369 1 1 60 ARG O O -11.882 0.567 -7.282 1.00 . A A . 178 ARG O 1 1
11 18370 1 1 61 PRO C C -10.072 0.514 -9.944 1.00 . A A . 179 PRO C 1 1
11 18371 1 1 61 PRO CA C -11.388 -0.296 -9.929 1.00 . A A . 179 PRO CA 1 1
11 18372 1 1 61 PRO CB C -11.799 -0.636 -11.367 1.00 . A A . 179 PRO CB 1 1
11 18373 1 1 61 PRO CD C -13.548 0.725 -10.494 1.00 . A A . 179 PRO CD 1 1
11 18374 1 1 61 PRO CG C -12.792 0.410 -11.740 1.00 . A A . 179 PRO CG 1 1
11 18375 1 1 61 PRO HA H -11.215 -1.223 -9.404 1.00 . A A . 179 PRO HA 1 1
11 18376 1 1 61 PRO HB2 H -10.930 -0.583 -12.005 1.00 . A A . 179 PRO HB2 1 1
11 18377 1 1 61 PRO HB3 H -12.232 -1.625 -11.422 1.00 . A A . 179 PRO HB3 1 1
11 18378 1 1 61 PRO HD2 H -13.824 1.769 -10.470 1.00 . A A . 179 PRO HD2 1 1
11 18379 1 1 61 PRO HD3 H -14.430 0.109 -10.420 1.00 . A A . 179 PRO HD3 1 1
11 18380 1 1 61 PRO HG2 H -12.283 1.294 -12.098 1.00 . A A . 179 PRO HG2 1 1
11 18381 1 1 61 PRO HG3 H -13.454 0.036 -12.509 1.00 . A A . 179 PRO HG3 1 1
11 18382 1 1 61 PRO N N -12.585 0.401 -9.407 1.00 . A A . 179 PRO N 1 1
11 18383 1 1 61 PRO O O -9.097 0.079 -10.538 1.00 . A A . 179 PRO O 1 1
11 18384 1 1 62 PHE C C -7.711 1.933 -8.356 1.00 . A A . 180 PHE C 1 1
11 18385 1 1 62 PHE CA C -8.797 2.491 -9.299 1.00 . A A . 180 PHE CA 1 1
11 18386 1 1 62 PHE CB C -9.112 3.969 -8.939 1.00 . A A . 180 PHE CB 1 1
11 18387 1 1 62 PHE CD1 C -10.302 4.018 -6.705 1.00 . A A . 180 PHE CD1 1 1
11 18388 1 1 62 PHE CD2 C -8.060 4.838 -6.820 1.00 . A A . 180 PHE CD2 1 1
11 18389 1 1 62 PHE CE1 C -10.328 4.314 -5.352 1.00 . A A . 180 PHE CE1 1 1
11 18390 1 1 62 PHE CE2 C -8.075 5.131 -5.485 1.00 . A A . 180 PHE CE2 1 1
11 18391 1 1 62 PHE CG C -9.167 4.276 -7.456 1.00 . A A . 180 PHE CG 1 1
11 18392 1 1 62 PHE CZ C -9.213 4.872 -4.737 1.00 . A A . 180 PHE CZ 1 1
11 18393 1 1 62 PHE H H -10.805 1.942 -8.760 1.00 . A A . 180 PHE H 1 1
11 18394 1 1 62 PHE HA H -8.409 2.451 -10.309 1.00 . A A . 180 PHE HA 1 1
11 18395 1 1 62 PHE HB2 H -8.355 4.604 -9.376 1.00 . A A . 180 PHE HB2 1 1
11 18396 1 1 62 PHE HB3 H -10.069 4.229 -9.371 1.00 . A A . 180 PHE HB3 1 1
11 18397 1 1 62 PHE HD1 H -11.170 3.589 -7.180 1.00 . A A . 180 PHE HD1 1 1
11 18398 1 1 62 PHE HD2 H -7.169 5.035 -7.396 1.00 . A A . 180 PHE HD2 1 1
11 18399 1 1 62 PHE HE1 H -11.217 4.113 -4.773 1.00 . A A . 180 PHE HE1 1 1
11 18400 1 1 62 PHE HE2 H -7.187 5.560 -5.044 1.00 . A A . 180 PHE HE2 1 1
11 18401 1 1 62 PHE HZ H -9.246 5.102 -3.681 1.00 . A A . 180 PHE HZ 1 1
11 18402 1 1 62 PHE N N -10.017 1.656 -9.269 1.00 . A A . 180 PHE N 1 1
11 18403 1 1 62 PHE O O -6.587 2.401 -8.342 1.00 . A A . 180 PHE O 1 1
11 18404 1 1 63 VAL C C -5.950 -0.255 -7.222 1.00 . A A . 181 VAL C 1 1
11 18405 1 1 63 VAL CA C -7.211 0.330 -6.604 1.00 . A A . 181 VAL CA 1 1
11 18406 1 1 63 VAL CB C -7.921 -0.710 -5.697 1.00 . A A . 181 VAL CB 1 1
11 18407 1 1 63 VAL CG1 C -6.934 -1.322 -4.698 1.00 . A A . 181 VAL CG1 1 1
11 18408 1 1 63 VAL CG2 C -9.049 -0.038 -4.942 1.00 . A A . 181 VAL CG2 1 1
11 18409 1 1 63 VAL H H -9.001 0.792 -7.953 1.00 . A A . 181 VAL H 1 1
11 18410 1 1 63 VAL HA H -6.904 1.168 -5.996 1.00 . A A . 181 VAL HA 1 1
11 18411 1 1 63 VAL HB H -8.335 -1.495 -6.312 1.00 . A A . 181 VAL HB 1 1
11 18412 1 1 63 VAL HG11 H -6.511 -0.540 -4.082 1.00 . A A . 181 VAL HG11 1 1
11 18413 1 1 63 VAL HG12 H -6.143 -1.811 -5.245 1.00 . A A . 181 VAL HG12 1 1
11 18414 1 1 63 VAL HG13 H -7.447 -2.046 -4.083 1.00 . A A . 181 VAL HG13 1 1
11 18415 1 1 63 VAL HG21 H -8.606 0.722 -4.313 1.00 . A A . 181 VAL HG21 1 1
11 18416 1 1 63 VAL HG22 H -9.586 -0.758 -4.341 1.00 . A A . 181 VAL HG22 1 1
11 18417 1 1 63 VAL HG23 H -9.716 0.432 -5.648 1.00 . A A . 181 VAL HG23 1 1
11 18418 1 1 63 VAL N N -8.086 0.913 -7.628 1.00 . A A . 181 VAL N 1 1
11 18419 1 1 63 VAL O O -4.855 0.213 -6.920 1.00 . A A . 181 VAL O 1 1
11 18420 1 1 64 ILE C C -4.049 -0.828 -9.488 1.00 . A A . 182 ILE C 1 1
11 18421 1 1 64 ILE CA C -4.962 -1.855 -8.761 1.00 . A A . 182 ILE CA 1 1
11 18422 1 1 64 ILE CB C -5.363 -3.050 -9.695 1.00 . A A . 182 ILE CB 1 1
11 18423 1 1 64 ILE CD1 C -6.454 -5.387 -9.635 1.00 . A A . 182 ILE CD1 1 1
11 18424 1 1 64 ILE CG1 C -6.044 -4.153 -8.858 1.00 . A A . 182 ILE CG1 1 1
11 18425 1 1 64 ILE CG2 C -4.143 -3.606 -10.438 1.00 . A A . 182 ILE CG2 1 1
11 18426 1 1 64 ILE H H -7.019 -1.315 -8.483 1.00 . A A . 182 ILE H 1 1
11 18427 1 1 64 ILE HA H -4.363 -2.234 -7.945 1.00 . A A . 182 ILE HA 1 1
11 18428 1 1 64 ILE HB H -6.065 -2.687 -10.430 1.00 . A A . 182 ILE HB 1 1
11 18429 1 1 64 ILE HD11 H -5.590 -5.792 -10.139 1.00 . A A . 182 ILE HD11 1 1
11 18430 1 1 64 ILE HD12 H -7.211 -5.135 -10.363 1.00 . A A . 182 ILE HD12 1 1
11 18431 1 1 64 ILE HD13 H -6.832 -6.122 -8.939 1.00 . A A . 182 ILE HD13 1 1
11 18432 1 1 64 ILE HG12 H -5.366 -4.479 -8.085 1.00 . A A . 182 ILE HG12 1 1
11 18433 1 1 64 ILE HG13 H -6.929 -3.738 -8.399 1.00 . A A . 182 ILE HG13 1 1
11 18434 1 1 64 ILE HG21 H -3.413 -3.926 -9.710 1.00 . A A . 182 ILE HG21 1 1
11 18435 1 1 64 ILE HG22 H -3.719 -2.843 -11.075 1.00 . A A . 182 ILE HG22 1 1
11 18436 1 1 64 ILE HG23 H -4.430 -4.455 -11.040 1.00 . A A . 182 ILE HG23 1 1
11 18437 1 1 64 ILE N N -6.114 -1.199 -8.133 1.00 . A A . 182 ILE N 1 1
11 18438 1 1 64 ILE O O -2.829 -0.785 -9.221 1.00 . A A . 182 ILE O 1 1
11 18439 1 1 65 PRO C C -3.179 2.047 -10.107 1.00 . A A . 183 PRO C 1 1
11 18440 1 1 65 PRO CA C -3.838 1.070 -11.082 1.00 . A A . 183 PRO CA 1 1
11 18441 1 1 65 PRO CB C -4.831 1.797 -11.996 1.00 . A A . 183 PRO CB 1 1
11 18442 1 1 65 PRO CD C -5.986 -0.033 -10.965 1.00 . A A . 183 PRO CD 1 1
11 18443 1 1 65 PRO CG C -6.172 1.307 -11.610 1.00 . A A . 183 PRO CG 1 1
11 18444 1 1 65 PRO HA H -3.060 0.617 -11.678 1.00 . A A . 183 PRO HA 1 1
11 18445 1 1 65 PRO HB2 H -4.753 2.863 -11.843 1.00 . A A . 183 PRO HB2 1 1
11 18446 1 1 65 PRO HB3 H -4.612 1.582 -13.032 1.00 . A A . 183 PRO HB3 1 1
11 18447 1 1 65 PRO HD2 H -6.713 -0.162 -10.176 1.00 . A A . 183 PRO HD2 1 1
11 18448 1 1 65 PRO HD3 H -6.079 -0.830 -11.688 1.00 . A A . 183 PRO HD3 1 1
11 18449 1 1 65 PRO HG2 H -6.623 1.998 -10.911 1.00 . A A . 183 PRO HG2 1 1
11 18450 1 1 65 PRO HG3 H -6.781 1.217 -12.497 1.00 . A A . 183 PRO HG3 1 1
11 18451 1 1 65 PRO N N -4.613 0.020 -10.422 1.00 . A A . 183 PRO N 1 1
11 18452 1 1 65 PRO O O -2.134 2.569 -10.425 1.00 . A A . 183 PRO O 1 1
11 18453 1 1 66 PHE C C -1.780 2.625 -7.533 1.00 . A A . 184 PHE C 1 1
11 18454 1 1 66 PHE CA C -3.182 3.132 -7.906 1.00 . A A . 184 PHE CA 1 1
11 18455 1 1 66 PHE CB C -4.110 3.255 -6.668 1.00 . A A . 184 PHE CB 1 1
11 18456 1 1 66 PHE CD1 C -2.806 4.862 -5.217 1.00 . A A . 184 PHE CD1 1 1
11 18457 1 1 66 PHE CD2 C -3.317 2.689 -4.383 1.00 . A A . 184 PHE CD2 1 1
11 18458 1 1 66 PHE CE1 C -2.127 5.154 -4.050 1.00 . A A . 184 PHE CE1 1 1
11 18459 1 1 66 PHE CE2 C -2.651 2.970 -3.223 1.00 . A A . 184 PHE CE2 1 1
11 18460 1 1 66 PHE CG C -3.407 3.621 -5.392 1.00 . A A . 184 PHE CG 1 1
11 18461 1 1 66 PHE CZ C -2.050 4.202 -3.052 1.00 . A A . 184 PHE CZ 1 1
11 18462 1 1 66 PHE H H -4.661 1.900 -8.693 1.00 . A A . 184 PHE H 1 1
11 18463 1 1 66 PHE HA H -3.067 4.113 -8.345 1.00 . A A . 184 PHE HA 1 1
11 18464 1 1 66 PHE HB2 H -4.845 4.024 -6.861 1.00 . A A . 184 PHE HB2 1 1
11 18465 1 1 66 PHE HB3 H -4.610 2.308 -6.520 1.00 . A A . 184 PHE HB3 1 1
11 18466 1 1 66 PHE HD1 H -2.870 5.608 -5.993 1.00 . A A . 184 PHE HD1 1 1
11 18467 1 1 66 PHE HD2 H -3.798 1.727 -4.516 1.00 . A A . 184 PHE HD2 1 1
11 18468 1 1 66 PHE HE1 H -1.660 6.120 -3.925 1.00 . A A . 184 PHE HE1 1 1
11 18469 1 1 66 PHE HE2 H -2.608 2.205 -2.461 1.00 . A A . 184 PHE HE2 1 1
11 18470 1 1 66 PHE HZ H -1.528 4.414 -2.131 1.00 . A A . 184 PHE HZ 1 1
11 18471 1 1 66 PHE N N -3.787 2.283 -8.928 1.00 . A A . 184 PHE N 1 1
11 18472 1 1 66 PHE O O -0.795 3.292 -7.815 1.00 . A A . 184 PHE O 1 1
11 18473 1 1 67 LEU C C 0.498 0.681 -7.771 1.00 . A A . 185 LEU C 1 1
11 18474 1 1 67 LEU CA C -0.393 0.848 -6.551 1.00 . A A . 185 LEU CA 1 1
11 18475 1 1 67 LEU CB C -0.556 -0.497 -5.824 1.00 . A A . 185 LEU CB 1 1
11 18476 1 1 67 LEU CD1 C -1.397 -2.774 -6.191 1.00 . A A . 185 LEU CD1 1 1
11 18477 1 1 67 LEU CD2 C -2.886 -1.137 -5.248 1.00 . A A . 185 LEU CD2 1 1
11 18478 1 1 67 LEU CG C -1.762 -1.345 -6.221 1.00 . A A . 185 LEU CG 1 1
11 18479 1 1 67 LEU H H -2.474 1.075 -6.415 1.00 . A A . 185 LEU H 1 1
11 18480 1 1 67 LEU HA H 0.105 1.527 -5.873 1.00 . A A . 185 LEU HA 1 1
11 18481 1 1 67 LEU HB2 H 0.325 -1.087 -6.032 1.00 . A A . 185 LEU HB2 1 1
11 18482 1 1 67 LEU HB3 H -0.608 -0.300 -4.763 1.00 . A A . 185 LEU HB3 1 1
11 18483 1 1 67 LEU HD11 H -2.261 -3.342 -6.498 1.00 . A A . 185 LEU HD11 1 1
11 18484 1 1 67 LEU HD12 H -1.073 -3.044 -5.196 1.00 . A A . 185 LEU HD12 1 1
11 18485 1 1 67 LEU HD13 H -0.604 -2.888 -6.912 1.00 . A A . 185 LEU HD13 1 1
11 18486 1 1 67 LEU HD21 H -2.579 -1.445 -4.261 1.00 . A A . 185 LEU HD21 1 1
11 18487 1 1 67 LEU HD22 H -3.732 -1.725 -5.570 1.00 . A A . 185 LEU HD22 1 1
11 18488 1 1 67 LEU HD23 H -3.162 -0.095 -5.240 1.00 . A A . 185 LEU HD23 1 1
11 18489 1 1 67 LEU HG H -2.112 -1.094 -7.213 1.00 . A A . 185 LEU HG 1 1
11 18490 1 1 67 LEU N N -1.695 1.468 -6.865 1.00 . A A . 185 LEU N 1 1
11 18491 1 1 67 LEU O O 1.719 0.827 -7.691 1.00 . A A . 185 LEU O 1 1
11 18492 1 1 68 LYS C C 1.242 1.606 -10.581 1.00 . A A . 186 LYS C 1 1
11 18493 1 1 68 LYS CA C 0.623 0.265 -10.128 1.00 . A A . 186 LYS CA 1 1
11 18494 1 1 68 LYS CB C -0.279 -0.302 -11.224 1.00 . A A . 186 LYS CB 1 1
11 18495 1 1 68 LYS CD C -0.444 -2.756 -10.379 1.00 . A A . 186 LYS CD 1 1
11 18496 1 1 68 LYS CE C 0.702 -2.913 -9.374 1.00 . A A . 186 LYS CE 1 1
11 18497 1 1 68 LYS CG C -0.115 -1.814 -11.549 1.00 . A A . 186 LYS CG 1 1
11 18498 1 1 68 LYS H H -1.085 0.293 -8.886 1.00 . A A . 186 LYS H 1 1
11 18499 1 1 68 LYS HA H 1.399 -0.462 -9.924 1.00 . A A . 186 LYS HA 1 1
11 18500 1 1 68 LYS HB2 H -1.298 -0.158 -10.886 1.00 . A A . 186 LYS HB2 1 1
11 18501 1 1 68 LYS HB3 H -0.153 0.291 -12.118 1.00 . A A . 186 LYS HB3 1 1
11 18502 1 1 68 LYS HD2 H -1.294 -2.343 -9.862 1.00 . A A . 186 LYS HD2 1 1
11 18503 1 1 68 LYS HD3 H -0.699 -3.728 -10.771 1.00 . A A . 186 LYS HD3 1 1
11 18504 1 1 68 LYS HE2 H 0.872 -1.965 -8.881 1.00 . A A . 186 LYS HE2 1 1
11 18505 1 1 68 LYS HE3 H 0.387 -3.633 -8.630 1.00 . A A . 186 LYS HE3 1 1
11 18506 1 1 68 LYS HG2 H -0.753 -2.090 -12.375 1.00 . A A . 186 LYS HG2 1 1
11 18507 1 1 68 LYS HG3 H 0.915 -1.999 -11.819 1.00 . A A . 186 LYS HG3 1 1
11 18508 1 1 68 LYS HZ1 H 2.367 -2.751 -10.711 1.00 . A A . 186 LYS HZ1 1 1
11 18509 1 1 68 LYS HZ2 H 1.747 -4.290 -10.584 1.00 . A A . 186 LYS HZ2 1 1
11 18510 1 1 68 LYS HZ3 H 2.676 -3.689 -9.329 1.00 . A A . 186 LYS HZ3 1 1
11 18511 1 1 68 LYS N N -0.108 0.408 -8.901 1.00 . A A . 186 LYS N 1 1
11 18512 1 1 68 LYS NZ N 1.954 -3.425 -10.029 1.00 . A A . 186 LYS NZ 1 1
11 18513 1 1 68 LYS O O 2.277 1.617 -11.191 1.00 . A A . 186 LYS O 1 1
11 18514 1 1 69 ALA C C 2.017 4.583 -9.634 1.00 . A A . 187 ALA C 1 1
11 18515 1 1 69 ALA CA C 1.042 4.061 -10.632 1.00 . A A . 187 ALA CA 1 1
11 18516 1 1 69 ALA CB C -0.129 5.003 -10.806 1.00 . A A . 187 ALA CB 1 1
11 18517 1 1 69 ALA H H -0.348 2.667 -9.944 1.00 . A A . 187 ALA H 1 1
11 18518 1 1 69 ALA HA H 1.617 4.091 -11.543 1.00 . A A . 187 ALA HA 1 1
11 18519 1 1 69 ALA HB1 H -0.606 5.193 -9.855 1.00 . A A . 187 ALA HB1 1 1
11 18520 1 1 69 ALA HB2 H -0.831 4.507 -11.465 1.00 . A A . 187 ALA HB2 1 1
11 18521 1 1 69 ALA HB3 H 0.213 5.926 -11.252 1.00 . A A . 187 ALA HB3 1 1
11 18522 1 1 69 ALA N N 0.565 2.711 -10.307 1.00 . A A . 187 ALA N 1 1
11 18523 1 1 69 ALA O O 2.849 5.429 -9.968 1.00 . A A . 187 ALA O 1 1
11 18524 1 1 70 ASN C C 4.272 3.886 -7.564 1.00 . A A . 188 ASN C 1 1
11 18525 1 1 70 ASN CA C 2.915 4.505 -7.415 1.00 . A A . 188 ASN CA 1 1
11 18526 1 1 70 ASN CB C 2.369 4.166 -6.047 1.00 . A A . 188 ASN CB 1 1
11 18527 1 1 70 ASN CG C 2.252 5.415 -5.217 1.00 . A A . 188 ASN CG 1 1
11 18528 1 1 70 ASN H H 1.445 3.239 -8.252 1.00 . A A . 188 ASN H 1 1
11 18529 1 1 70 ASN HA H 3.030 5.583 -7.458 1.00 . A A . 188 ASN HA 1 1
11 18530 1 1 70 ASN HB2 H 1.389 3.721 -6.123 1.00 . A A . 188 ASN HB2 1 1
11 18531 1 1 70 ASN HB3 H 3.026 3.485 -5.527 1.00 . A A . 188 ASN HB3 1 1
11 18532 1 1 70 ASN HD21 H 2.960 4.441 -3.713 1.00 . A A . 188 ASN HD21 1 1
11 18533 1 1 70 ASN HD22 H 2.568 6.098 -3.426 1.00 . A A . 188 ASN HD22 1 1
11 18534 1 1 70 ASN N N 2.046 3.991 -8.454 1.00 . A A . 188 ASN N 1 1
11 18535 1 1 70 ASN ND2 N 2.625 5.314 -4.002 1.00 . A A . 188 ASN ND2 1 1
11 18536 1 1 70 ASN O O 5.263 4.435 -7.090 1.00 . A A . 188 ASN O 1 1
11 18537 1 1 70 ASN OD1 O 1.897 6.491 -5.711 1.00 . A A . 188 ASN OD1 1 1
11 18538 1 1 71 LEU C C 6.448 3.048 -9.546 1.00 . A A . 189 LEU C 1 1
11 18539 1 1 71 LEU CA C 5.588 2.144 -8.623 1.00 . A A . 189 LEU CA 1 1
11 18540 1 1 71 LEU CB C 5.427 0.720 -9.193 1.00 . A A . 189 LEU CB 1 1
11 18541 1 1 71 LEU CD1 C 4.728 -1.659 -8.977 1.00 . A A . 189 LEU CD1 1 1
11 18542 1 1 71 LEU CD2 C 5.614 -0.484 -6.990 1.00 . A A . 189 LEU CD2 1 1
11 18543 1 1 71 LEU CG C 4.801 -0.337 -8.263 1.00 . A A . 189 LEU CG 1 1
11 18544 1 1 71 LEU H H 3.494 2.351 -8.600 1.00 . A A . 189 LEU H 1 1
11 18545 1 1 71 LEU HA H 6.134 2.085 -7.694 1.00 . A A . 189 LEU HA 1 1
11 18546 1 1 71 LEU HB2 H 4.809 0.804 -10.075 1.00 . A A . 189 LEU HB2 1 1
11 18547 1 1 71 LEU HB3 H 6.407 0.376 -9.494 1.00 . A A . 189 LEU HB3 1 1
11 18548 1 1 71 LEU HD11 H 4.293 -2.411 -8.337 1.00 . A A . 189 LEU HD11 1 1
11 18549 1 1 71 LEU HD12 H 5.726 -1.963 -9.249 1.00 . A A . 189 LEU HD12 1 1
11 18550 1 1 71 LEU HD13 H 4.138 -1.561 -9.876 1.00 . A A . 189 LEU HD13 1 1
11 18551 1 1 71 LEU HD21 H 6.620 -0.761 -7.266 1.00 . A A . 189 LEU HD21 1 1
11 18552 1 1 71 LEU HD22 H 5.187 -1.272 -6.387 1.00 . A A . 189 LEU HD22 1 1
11 18553 1 1 71 LEU HD23 H 5.635 0.447 -6.444 1.00 . A A . 189 LEU HD23 1 1
11 18554 1 1 71 LEU HG H 3.787 -0.075 -7.997 1.00 . A A . 189 LEU HG 1 1
11 18555 1 1 71 LEU N N 4.328 2.764 -8.296 1.00 . A A . 189 LEU N 1 1
11 18556 1 1 71 LEU O O 7.398 3.617 -9.070 1.00 . A A . 189 LEU O 1 1
11 18557 1 1 72 PRO C C 7.001 5.544 -11.374 1.00 . A A . 190 PRO C 1 1
11 18558 1 1 72 PRO CA C 6.932 4.075 -11.778 1.00 . A A . 190 PRO CA 1 1
11 18559 1 1 72 PRO CB C 6.230 3.932 -13.132 1.00 . A A . 190 PRO CB 1 1
11 18560 1 1 72 PRO CD C 4.864 2.853 -11.537 1.00 . A A . 190 PRO CD 1 1
11 18561 1 1 72 PRO CG C 4.819 3.680 -12.779 1.00 . A A . 190 PRO CG 1 1
11 18562 1 1 72 PRO HA H 7.930 3.669 -11.837 1.00 . A A . 190 PRO HA 1 1
11 18563 1 1 72 PRO HB2 H 6.336 4.850 -13.692 1.00 . A A . 190 PRO HB2 1 1
11 18564 1 1 72 PRO HB3 H 6.656 3.103 -13.680 1.00 . A A . 190 PRO HB3 1 1
11 18565 1 1 72 PRO HD2 H 4.010 3.069 -10.911 1.00 . A A . 190 PRO HD2 1 1
11 18566 1 1 72 PRO HD3 H 4.906 1.802 -11.781 1.00 . A A . 190 PRO HD3 1 1
11 18567 1 1 72 PRO HG2 H 4.299 4.609 -12.592 1.00 . A A . 190 PRO HG2 1 1
11 18568 1 1 72 PRO HG3 H 4.347 3.124 -13.575 1.00 . A A . 190 PRO HG3 1 1
11 18569 1 1 72 PRO N N 6.090 3.282 -10.860 1.00 . A A . 190 PRO N 1 1
11 18570 1 1 72 PRO O O 7.829 6.303 -11.893 1.00 . A A . 190 PRO O 1 1
11 18571 1 1 73 LEU C C 7.330 7.406 -8.983 1.00 . A A . 191 LEU C 1 1
11 18572 1 1 73 LEU CA C 6.125 7.265 -9.923 1.00 . A A . 191 LEU CA 1 1
11 18573 1 1 73 LEU CB C 4.845 7.441 -9.120 1.00 . A A . 191 LEU CB 1 1
11 18574 1 1 73 LEU CD1 C 3.976 9.516 -10.139 1.00 . A A . 191 LEU CD1 1 1
11 18575 1 1 73 LEU CD2 C 3.158 8.759 -7.914 1.00 . A A . 191 LEU CD2 1 1
11 18576 1 1 73 LEU CG C 4.357 8.840 -8.839 1.00 . A A . 191 LEU CG 1 1
11 18577 1 1 73 LEU H H 5.468 5.328 -10.054 1.00 . A A . 191 LEU H 1 1
11 18578 1 1 73 LEU HA H 6.158 7.992 -10.722 1.00 . A A . 191 LEU HA 1 1
11 18579 1 1 73 LEU HB2 H 4.059 6.911 -9.635 1.00 . A A . 191 LEU HB2 1 1
11 18580 1 1 73 LEU HB3 H 5.000 6.951 -8.170 1.00 . A A . 191 LEU HB3 1 1
11 18581 1 1 73 LEU HD11 H 4.845 9.553 -10.777 1.00 . A A . 191 LEU HD11 1 1
11 18582 1 1 73 LEU HD12 H 3.620 10.514 -9.939 1.00 . A A . 191 LEU HD12 1 1
11 18583 1 1 73 LEU HD13 H 3.205 8.943 -10.633 1.00 . A A . 191 LEU HD13 1 1
11 18584 1 1 73 LEU HD21 H 2.414 8.137 -8.392 1.00 . A A . 191 LEU HD21 1 1
11 18585 1 1 73 LEU HD22 H 2.769 9.738 -7.683 1.00 . A A . 191 LEU HD22 1 1
11 18586 1 1 73 LEU HD23 H 3.461 8.291 -6.991 1.00 . A A . 191 LEU HD23 1 1
11 18587 1 1 73 LEU HG H 5.125 9.420 -8.346 1.00 . A A . 191 LEU HG 1 1
11 18588 1 1 73 LEU N N 6.131 5.934 -10.455 1.00 . A A . 191 LEU N 1 1
11 18589 1 1 73 LEU O O 8.296 8.104 -9.277 1.00 . A A . 191 LEU O 1 1
11 18590 1 1 74 LEU C C 9.594 6.014 -7.197 1.00 . A A . 192 LEU C 1 1
11 18591 1 1 74 LEU CA C 8.289 6.736 -6.819 1.00 . A A . 192 LEU CA 1 1
11 18592 1 1 74 LEU CB C 7.709 6.120 -5.537 1.00 . A A . 192 LEU CB 1 1
11 18593 1 1 74 LEU CD1 C 7.119 6.194 -3.108 1.00 . A A . 192 LEU CD1 1 1
11 18594 1 1 74 LEU CD2 C 9.155 7.407 -3.923 1.00 . A A . 192 LEU CD2 1 1
11 18595 1 1 74 LEU CG C 7.737 6.971 -4.269 1.00 . A A . 192 LEU CG 1 1
11 18596 1 1 74 LEU H H 6.500 6.116 -7.640 1.00 . A A . 192 LEU H 1 1
11 18597 1 1 74 LEU HA H 8.516 7.767 -6.612 1.00 . A A . 192 LEU HA 1 1
11 18598 1 1 74 LEU HB2 H 6.681 5.860 -5.733 1.00 . A A . 192 LEU HB2 1 1
11 18599 1 1 74 LEU HB3 H 8.244 5.204 -5.341 1.00 . A A . 192 LEU HB3 1 1
11 18600 1 1 74 LEU HD11 H 7.647 5.266 -2.947 1.00 . A A . 192 LEU HD11 1 1
11 18601 1 1 74 LEU HD12 H 6.085 5.981 -3.340 1.00 . A A . 192 LEU HD12 1 1
11 18602 1 1 74 LEU HD13 H 7.176 6.793 -2.211 1.00 . A A . 192 LEU HD13 1 1
11 18603 1 1 74 LEU HD21 H 9.791 6.545 -3.786 1.00 . A A . 192 LEU HD21 1 1
11 18604 1 1 74 LEU HD22 H 9.124 7.962 -2.999 1.00 . A A . 192 LEU HD22 1 1
11 18605 1 1 74 LEU HD23 H 9.555 8.036 -4.703 1.00 . A A . 192 LEU HD23 1 1
11 18606 1 1 74 LEU HG H 7.131 7.851 -4.438 1.00 . A A . 192 LEU HG 1 1
11 18607 1 1 74 LEU N N 7.270 6.682 -7.867 1.00 . A A . 192 LEU N 1 1
11 18608 1 1 74 LEU O O 10.661 6.314 -6.643 1.00 . A A . 192 LEU O 1 1
11 18609 1 1 75 GLN C C 11.912 4.985 -8.917 1.00 . A A . 193 GLN C 1 1
11 18610 1 1 75 GLN CA C 10.669 4.262 -8.477 1.00 . A A . 193 GLN CA 1 1
11 18611 1 1 75 GLN CB C 10.408 3.001 -9.288 1.00 . A A . 193 GLN CB 1 1
11 18612 1 1 75 GLN CD C 9.709 0.556 -9.216 1.00 . A A . 193 GLN CD 1 1
11 18613 1 1 75 GLN CG C 9.842 1.868 -8.446 1.00 . A A . 193 GLN CG 1 1
11 18614 1 1 75 GLN H H 8.657 4.938 -8.594 1.00 . A A . 193 GLN H 1 1
11 18615 1 1 75 GLN HA H 10.974 3.922 -7.496 1.00 . A A . 193 GLN HA 1 1
11 18616 1 1 75 GLN HB2 H 9.725 3.237 -10.090 1.00 . A A . 193 GLN HB2 1 1
11 18617 1 1 75 GLN HB3 H 11.348 2.661 -9.693 1.00 . A A . 193 GLN HB3 1 1
11 18618 1 1 75 GLN HE21 H 8.191 0.030 -8.073 1.00 . A A . 193 GLN HE21 1 1
11 18619 1 1 75 GLN HE22 H 8.648 -1.121 -9.271 1.00 . A A . 193 GLN HE22 1 1
11 18620 1 1 75 GLN HG2 H 10.493 1.720 -7.595 1.00 . A A . 193 GLN HG2 1 1
11 18621 1 1 75 GLN HG3 H 8.867 2.180 -8.102 1.00 . A A . 193 GLN HG3 1 1
11 18622 1 1 75 GLN N N 9.514 5.064 -8.127 1.00 . A A . 193 GLN N 1 1
11 18623 1 1 75 GLN NE2 N 8.757 -0.250 -8.824 1.00 . A A . 193 GLN NE2 1 1
11 18624 1 1 75 GLN O O 12.944 4.509 -8.636 1.00 . A A . 193 GLN O 1 1
11 18625 1 1 75 GLN OE1 O 10.476 0.273 -10.150 1.00 . A A . 193 GLN OE1 1 1
11 18626 1 1 76 ARG C C 13.893 7.226 -8.705 1.00 . A A . 194 ARG C 1 1
11 18627 1 1 76 ARG CA C 13.148 6.769 -9.941 1.00 . A A . 194 ARG CA 1 1
11 18628 1 1 76 ARG CB C 12.986 7.957 -10.925 1.00 . A A . 194 ARG CB 1 1
11 18629 1 1 76 ARG CD C 11.107 7.092 -12.443 1.00 . A A . 194 ARG CD 1 1
11 18630 1 1 76 ARG CG C 12.553 7.596 -12.356 1.00 . A A . 194 ARG CG 1 1
11 18631 1 1 76 ARG CZ C 9.917 9.457 -12.181 1.00 . A A . 194 ARG CZ 1 1
11 18632 1 1 76 ARG H H 11.040 6.514 -9.954 1.00 . A A . 194 ARG H 1 1
11 18633 1 1 76 ARG HA H 13.752 6.008 -10.413 1.00 . A A . 194 ARG HA 1 1
11 18634 1 1 76 ARG HB2 H 12.256 8.639 -10.519 1.00 . A A . 194 ARG HB2 1 1
11 18635 1 1 76 ARG HB3 H 13.930 8.478 -10.979 1.00 . A A . 194 ARG HB3 1 1
11 18636 1 1 76 ARG HD2 H 11.032 6.465 -13.320 1.00 . A A . 194 ARG HD2 1 1
11 18637 1 1 76 ARG HD3 H 10.938 6.475 -11.571 1.00 . A A . 194 ARG HD3 1 1
11 18638 1 1 76 ARG HE H 9.170 7.722 -12.909 1.00 . A A . 194 ARG HE 1 1
11 18639 1 1 76 ARG HG2 H 12.668 8.468 -12.989 1.00 . A A . 194 ARG HG2 1 1
11 18640 1 1 76 ARG HG3 H 13.203 6.814 -12.729 1.00 . A A . 194 ARG HG3 1 1
11 18641 1 1 76 ARG HH11 H 11.856 9.748 -11.573 1.00 . A A . 194 ARG HH11 1 1
11 18642 1 1 76 ARG HH12 H 10.880 11.110 -11.455 1.00 . A A . 194 ARG HH12 1 1
11 18643 1 1 76 ARG HH21 H 7.977 9.636 -12.783 1.00 . A A . 194 ARG HH21 1 1
11 18644 1 1 76 ARG HH22 H 8.684 11.076 -12.168 1.00 . A A . 194 ARG HH22 1 1
11 18645 1 1 76 ARG N N 11.857 6.135 -9.570 1.00 . A A . 194 ARG N 1 1
11 18646 1 1 76 ARG NE N 9.989 8.124 -12.536 1.00 . A A . 194 ARG NE 1 1
11 18647 1 1 76 ARG NH1 N 10.946 10.143 -11.705 1.00 . A A . 194 ARG NH1 1 1
11 18648 1 1 76 ARG NH2 N 8.781 10.100 -12.378 1.00 . A A . 194 ARG NH2 1 1
11 18649 1 1 76 ARG O O 15.117 7.028 -8.585 1.00 . A A . 194 ARG O 1 1
11 18650 1 1 77 GLU C C 14.120 7.049 -5.652 1.00 . A A . 195 GLU C 1 1
11 18651 1 1 77 GLU CA C 13.687 8.233 -6.530 1.00 . A A . 195 GLU CA 1 1
11 18652 1 1 77 GLU CB C 12.637 9.088 -5.804 1.00 . A A . 195 GLU CB 1 1
11 18653 1 1 77 GLU CD C 11.061 11.080 -5.931 1.00 . A A . 195 GLU CD 1 1
11 18654 1 1 77 GLU CG C 11.981 10.141 -6.688 1.00 . A A . 195 GLU CG 1 1
11 18655 1 1 77 GLU H H 12.179 7.828 -7.932 1.00 . A A . 195 GLU H 1 1
11 18656 1 1 77 GLU HA H 14.545 8.846 -6.758 1.00 . A A . 195 GLU HA 1 1
11 18657 1 1 77 GLU HB2 H 11.863 8.431 -5.439 1.00 . A A . 195 GLU HB2 1 1
11 18658 1 1 77 GLU HB3 H 13.113 9.587 -4.974 1.00 . A A . 195 GLU HB3 1 1
11 18659 1 1 77 GLU HG2 H 12.744 10.720 -7.185 1.00 . A A . 195 GLU HG2 1 1
11 18660 1 1 77 GLU HG3 H 11.397 9.632 -7.440 1.00 . A A . 195 GLU HG3 1 1
11 18661 1 1 77 GLU N N 13.140 7.746 -7.761 1.00 . A A . 195 GLU N 1 1
11 18662 1 1 77 GLU O O 15.251 6.996 -5.188 1.00 . A A . 195 GLU O 1 1
11 18663 1 1 77 GLU OE1 O 9.987 10.651 -5.477 1.00 . A A . 195 GLU OE1 1 1
11 18664 1 1 77 GLU OE2 O 11.394 12.293 -5.825 1.00 . A A . 195 GLU OE2 1 1
11 18665 1 1 78 LEU C C 14.454 3.869 -5.251 1.00 . A A . 196 LEU C 1 1
11 18666 1 1 78 LEU CA C 13.470 4.916 -4.655 1.00 . A A . 196 LEU CA 1 1
11 18667 1 1 78 LEU CB C 12.069 4.335 -4.329 1.00 . A A . 196 LEU CB 1 1
11 18668 1 1 78 LEU CD1 C 10.638 3.033 -2.794 1.00 . A A . 196 LEU CD1 1 1
11 18669 1 1 78 LEU CD2 C 11.972 1.841 -4.494 1.00 . A A . 196 LEU CD2 1 1
11 18670 1 1 78 LEU CG C 11.958 3.032 -3.544 1.00 . A A . 196 LEU CG 1 1
11 18671 1 1 78 LEU H H 12.357 6.019 -5.930 1.00 . A A . 196 LEU H 1 1
11 18672 1 1 78 LEU HA H 13.893 5.278 -3.727 1.00 . A A . 196 LEU HA 1 1
11 18673 1 1 78 LEU HB2 H 11.526 5.084 -3.773 1.00 . A A . 196 LEU HB2 1 1
11 18674 1 1 78 LEU HB3 H 11.556 4.200 -5.269 1.00 . A A . 196 LEU HB3 1 1
11 18675 1 1 78 LEU HD11 H 9.822 3.097 -3.499 1.00 . A A . 196 LEU HD11 1 1
11 18676 1 1 78 LEU HD12 H 10.601 3.883 -2.128 1.00 . A A . 196 LEU HD12 1 1
11 18677 1 1 78 LEU HD13 H 10.549 2.116 -2.228 1.00 . A A . 196 LEU HD13 1 1
11 18678 1 1 78 LEU HD21 H 12.903 1.843 -5.042 1.00 . A A . 196 LEU HD21 1 1
11 18679 1 1 78 LEU HD22 H 11.158 1.934 -5.199 1.00 . A A . 196 LEU HD22 1 1
11 18680 1 1 78 LEU HD23 H 11.871 0.923 -3.933 1.00 . A A . 196 LEU HD23 1 1
11 18681 1 1 78 LEU HG H 12.772 2.928 -2.840 1.00 . A A . 196 LEU HG 1 1
11 18682 1 1 78 LEU N N 13.251 6.057 -5.522 1.00 . A A . 196 LEU N 1 1
11 18683 1 1 78 LEU O O 15.223 3.238 -4.501 1.00 . A A . 196 LEU O 1 1
11 18684 1 1 79 LEU C C 16.780 3.268 -7.084 1.00 . A A . 197 LEU C 1 1
11 18685 1 1 79 LEU CA C 15.367 2.784 -7.242 1.00 . A A . 197 LEU CA 1 1
11 18686 1 1 79 LEU CB C 15.033 2.584 -8.734 1.00 . A A . 197 LEU CB 1 1
11 18687 1 1 79 LEU CD1 C 15.952 0.250 -9.021 1.00 . A A . 197 LEU CD1 1 1
11 18688 1 1 79 LEU CD2 C 15.595 1.707 -11.016 1.00 . A A . 197 LEU CD2 1 1
11 18689 1 1 79 LEU CG C 15.972 1.675 -9.547 1.00 . A A . 197 LEU CG 1 1
11 18690 1 1 79 LEU H H 13.750 4.240 -7.020 1.00 . A A . 197 LEU H 1 1
11 18691 1 1 79 LEU HA H 15.304 1.832 -6.735 1.00 . A A . 197 LEU HA 1 1
11 18692 1 1 79 LEU HB2 H 14.029 2.191 -8.799 1.00 . A A . 197 LEU HB2 1 1
11 18693 1 1 79 LEU HB3 H 15.026 3.557 -9.205 1.00 . A A . 197 LEU HB3 1 1
11 18694 1 1 79 LEU HD11 H 16.203 0.236 -7.971 1.00 . A A . 197 LEU HD11 1 1
11 18695 1 1 79 LEU HD12 H 16.666 -0.342 -9.575 1.00 . A A . 197 LEU HD12 1 1
11 18696 1 1 79 LEU HD13 H 14.973 -0.178 -9.165 1.00 . A A . 197 LEU HD13 1 1
11 18697 1 1 79 LEU HD21 H 15.692 2.712 -11.394 1.00 . A A . 197 LEU HD21 1 1
11 18698 1 1 79 LEU HD22 H 14.569 1.388 -11.133 1.00 . A A . 197 LEU HD22 1 1
11 18699 1 1 79 LEU HD23 H 16.252 1.052 -11.566 1.00 . A A . 197 LEU HD23 1 1
11 18700 1 1 79 LEU HG H 16.986 2.037 -9.453 1.00 . A A . 197 LEU HG 1 1
11 18701 1 1 79 LEU N N 14.440 3.702 -6.570 1.00 . A A . 197 LEU N 1 1
11 18702 1 1 79 LEU O O 17.682 2.470 -6.899 1.00 . A A . 197 LEU O 1 1
11 18703 1 1 80 HIS C C 18.825 4.843 -5.536 1.00 . A A . 198 HIS C 1 1
11 18704 1 1 80 HIS CA C 18.292 5.160 -6.931 1.00 . A A . 198 HIS CA 1 1
11 18705 1 1 80 HIS CB C 18.214 6.682 -7.164 1.00 . A A . 198 HIS CB 1 1
11 18706 1 1 80 HIS CD2 C 20.126 7.942 -5.929 1.00 . A A . 198 HIS CD2 1 1
11 18707 1 1 80 HIS CE1 C 21.415 8.343 -7.666 1.00 . A A . 198 HIS CE1 1 1
11 18708 1 1 80 HIS CG C 19.518 7.405 -7.026 1.00 . A A . 198 HIS CG 1 1
11 18709 1 1 80 HIS H H 16.183 5.174 -7.163 1.00 . A A . 198 HIS H 1 1
11 18710 1 1 80 HIS HA H 18.931 4.711 -7.678 1.00 . A A . 198 HIS HA 1 1
11 18711 1 1 80 HIS HB2 H 17.862 6.863 -8.170 1.00 . A A . 198 HIS HB2 1 1
11 18712 1 1 80 HIS HB3 H 17.519 7.122 -6.462 1.00 . A A . 198 HIS HB3 1 1
11 18713 1 1 80 HIS HD2 H 19.756 7.913 -4.912 1.00 . A A . 198 HIS HD2 1 1
11 18714 1 1 80 HIS HE1 H 22.251 8.673 -8.265 1.00 . A A . 198 HIS HE1 1 1
11 18715 1 1 80 HIS N N 16.961 4.579 -7.075 1.00 . A A . 198 HIS N 1 1
11 18716 1 1 80 HIS ND1 N 20.351 7.676 -8.099 1.00 . A A . 198 HIS ND1 1 1
11 18717 1 1 80 HIS NE2 N 21.298 8.517 -6.353 1.00 . A A . 198 HIS NE2 1 1
11 18718 1 1 80 HIS O O 20.004 4.504 -5.367 1.00 . A A . 198 HIS O 1 1
11 18719 1 1 81 CYS C C 18.687 3.121 -3.147 1.00 . A A . 199 CYS C 1 1
11 18720 1 1 81 CYS CA C 18.252 4.605 -3.200 1.00 . A A . 199 CYS CA 1 1
11 18721 1 1 81 CYS CB C 17.039 4.861 -2.319 1.00 . A A . 199 CYS CB 1 1
11 18722 1 1 81 CYS H H 17.077 5.288 -4.891 1.00 . A A . 199 CYS H 1 1
11 18723 1 1 81 CYS HA H 19.077 5.222 -2.866 1.00 . A A . 199 CYS HA 1 1
11 18724 1 1 81 CYS HB2 H 16.219 4.241 -2.652 1.00 . A A . 199 CYS HB2 1 1
11 18725 1 1 81 CYS HB3 H 17.272 4.601 -1.299 1.00 . A A . 199 CYS HB3 1 1
11 18726 1 1 81 CYS HG H 17.369 7.231 -1.598 1.00 . A A . 199 CYS HG 1 1
11 18727 1 1 81 CYS N N 17.946 4.962 -4.564 1.00 . A A . 199 CYS N 1 1
11 18728 1 1 81 CYS O O 19.798 2.798 -2.707 1.00 . A A . 199 CYS O 1 1
11 18729 1 1 81 CYS SG S 16.480 6.572 -2.340 1.00 . A A . 199 CYS SG 1 1
11 18730 1 1 82 ALA C C 19.345 0.481 -4.355 1.00 . A A . 200 ALA C 1 1
11 18731 1 1 82 ALA CA C 17.986 0.801 -3.726 1.00 . A A . 200 ALA CA 1 1
11 18732 1 1 82 ALA CB C 16.864 0.185 -4.543 1.00 . A A . 200 ALA CB 1 1
11 18733 1 1 82 ALA H H 16.854 2.619 -3.612 1.00 . A A . 200 ALA H 1 1
11 18734 1 1 82 ALA HA H 17.970 0.355 -2.742 1.00 . A A . 200 ALA HA 1 1
11 18735 1 1 82 ALA HB1 H 15.912 0.428 -4.093 1.00 . A A . 200 ALA HB1 1 1
11 18736 1 1 82 ALA HB2 H 16.994 -0.886 -4.574 1.00 . A A . 200 ALA HB2 1 1
11 18737 1 1 82 ALA HB3 H 16.898 0.579 -5.549 1.00 . A A . 200 ALA HB3 1 1
11 18738 1 1 82 ALA N N 17.759 2.246 -3.551 1.00 . A A . 200 ALA N 1 1
11 18739 1 1 82 ALA O O 20.041 -0.415 -3.892 1.00 . A A . 200 ALA O 1 1
11 18740 1 1 83 ARG C C 22.146 1.088 -5.198 1.00 . A A . 201 ARG C 1 1
11 18741 1 1 83 ARG CA C 20.950 1.056 -6.145 1.00 . A A . 201 ARG CA 1 1
11 18742 1 1 83 ARG CB C 21.097 2.033 -7.309 1.00 . A A . 201 ARG CB 1 1
11 18743 1 1 83 ARG CD C 20.256 0.430 -9.165 1.00 . A A . 201 ARG CD 1 1
11 18744 1 1 83 ARG CG C 20.114 1.805 -8.474 1.00 . A A . 201 ARG CG 1 1
11 18745 1 1 83 ARG CZ C 20.035 -2.046 -8.623 1.00 . A A . 201 ARG CZ 1 1
11 18746 1 1 83 ARG H H 18.985 1.819 -5.776 1.00 . A A . 201 ARG H 1 1
11 18747 1 1 83 ARG HA H 20.929 0.055 -6.555 1.00 . A A . 201 ARG HA 1 1
11 18748 1 1 83 ARG HB2 H 20.928 3.026 -6.915 1.00 . A A . 201 ARG HB2 1 1
11 18749 1 1 83 ARG HB3 H 22.109 1.979 -7.680 1.00 . A A . 201 ARG HB3 1 1
11 18750 1 1 83 ARG HD2 H 19.554 0.382 -9.986 1.00 . A A . 201 ARG HD2 1 1
11 18751 1 1 83 ARG HD3 H 21.256 0.360 -9.564 1.00 . A A . 201 ARG HD3 1 1
11 18752 1 1 83 ARG HE H 19.904 -0.481 -7.316 1.00 . A A . 201 ARG HE 1 1
11 18753 1 1 83 ARG HG2 H 19.105 1.896 -8.102 1.00 . A A . 201 ARG HG2 1 1
11 18754 1 1 83 ARG HG3 H 20.274 2.587 -9.202 1.00 . A A . 201 ARG HG3 1 1
11 18755 1 1 83 ARG HH11 H 20.031 -1.714 -10.635 1.00 . A A . 201 ARG HH11 1 1
11 18756 1 1 83 ARG HH12 H 20.084 -3.358 -10.190 1.00 . A A . 201 ARG HH12 1 1
11 18757 1 1 83 ARG HH21 H 19.940 -2.782 -6.707 1.00 . A A . 201 ARG HH21 1 1
11 18758 1 1 83 ARG HH22 H 20.066 -3.986 -7.913 1.00 . A A . 201 ARG HH22 1 1
11 18759 1 1 83 ARG N N 19.660 1.174 -5.461 1.00 . A A . 201 ARG N 1 1
11 18760 1 1 83 ARG NE N 20.015 -0.728 -8.261 1.00 . A A . 201 ARG NE 1 1
11 18761 1 1 83 ARG NH1 N 20.045 -2.396 -9.902 1.00 . A A . 201 ARG NH1 1 1
11 18762 1 1 83 ARG NH2 N 19.995 -2.998 -7.686 1.00 . A A . 201 ARG NH2 1 1
11 18763 1 1 83 ARG O O 22.912 0.133 -5.154 1.00 . A A . 201 ARG O 1 1
11 18764 1 1 84 LEU C C 23.356 1.238 -2.369 1.00 . A A . 202 LEU C 1 1
11 18765 1 1 84 LEU CA C 23.395 2.310 -3.458 1.00 . A A . 202 LEU CA 1 1
11 18766 1 1 84 LEU CB C 23.415 3.727 -2.813 1.00 . A A . 202 LEU CB 1 1
11 18767 1 1 84 LEU CD1 C 23.165 5.189 -4.938 1.00 . A A . 202 LEU CD1 1 1
11 18768 1 1 84 LEU CD2 C 24.085 6.177 -2.829 1.00 . A A . 202 LEU CD2 1 1
11 18769 1 1 84 LEU CG C 23.971 4.911 -3.670 1.00 . A A . 202 LEU CG 1 1
11 18770 1 1 84 LEU H H 21.666 2.925 -4.310 1.00 . A A . 202 LEU H 1 1
11 18771 1 1 84 LEU HA H 24.313 2.181 -4.013 1.00 . A A . 202 LEU HA 1 1
11 18772 1 1 84 LEU HB2 H 22.401 3.966 -2.527 1.00 . A A . 202 LEU HB2 1 1
11 18773 1 1 84 LEU HB3 H 23.998 3.669 -1.905 1.00 . A A . 202 LEU HB3 1 1
11 18774 1 1 84 LEU HD11 H 22.140 5.422 -4.691 1.00 . A A . 202 LEU HD11 1 1
11 18775 1 1 84 LEU HD12 H 23.196 4.337 -5.603 1.00 . A A . 202 LEU HD12 1 1
11 18776 1 1 84 LEU HD13 H 23.603 6.036 -5.443 1.00 . A A . 202 LEU HD13 1 1
11 18777 1 1 84 LEU HD21 H 24.794 6.025 -2.030 1.00 . A A . 202 LEU HD21 1 1
11 18778 1 1 84 LEU HD22 H 23.120 6.424 -2.414 1.00 . A A . 202 LEU HD22 1 1
11 18779 1 1 84 LEU HD23 H 24.418 6.992 -3.452 1.00 . A A . 202 LEU HD23 1 1
11 18780 1 1 84 LEU HG H 24.967 4.644 -3.987 1.00 . A A . 202 LEU HG 1 1
11 18781 1 1 84 LEU N N 22.280 2.165 -4.408 1.00 . A A . 202 LEU N 1 1
11 18782 1 1 84 LEU O O 24.396 0.727 -1.934 1.00 . A A . 202 LEU O 1 1
11 18783 1 1 85 ALA C C 22.327 -1.479 -1.378 1.00 . A A . 203 ALA C 1 1
11 18784 1 1 85 ALA CA C 21.952 -0.094 -0.872 1.00 . A A . 203 ALA CA 1 1
11 18785 1 1 85 ALA CB C 20.516 -0.066 -0.387 1.00 . A A . 203 ALA CB 1 1
11 18786 1 1 85 ALA H H 21.338 1.431 -2.111 1.00 . A A . 203 ALA H 1 1
11 18787 1 1 85 ALA HA H 22.585 0.159 -0.033 1.00 . A A . 203 ALA HA 1 1
11 18788 1 1 85 ALA HB1 H 20.374 -0.792 0.396 1.00 . A A . 203 ALA HB1 1 1
11 18789 1 1 85 ALA HB2 H 19.848 -0.280 -1.206 1.00 . A A . 203 ALA HB2 1 1
11 18790 1 1 85 ALA HB3 H 20.304 0.917 0.004 1.00 . A A . 203 ALA HB3 1 1
11 18791 1 1 85 ALA N N 22.154 0.936 -1.884 1.00 . A A . 203 ALA N 1 1
11 18792 1 1 85 ALA O O 22.577 -2.386 -0.581 1.00 . A A . 203 ALA O 1 1
11 18793 1 1 86 LYS C C 21.595 -3.868 -3.116 1.00 . A A . 204 LYS C 1 1
11 18794 1 1 86 LYS CA C 22.681 -2.841 -3.418 1.00 . A A . 204 LYS CA 1 1
11 18795 1 1 86 LYS CB C 24.073 -3.380 -3.039 1.00 . A A . 204 LYS CB 1 1
11 18796 1 1 86 LYS CD C 26.534 -3.038 -2.898 1.00 . A A . 204 LYS CD 1 1
11 18797 1 1 86 LYS CE C 27.701 -2.077 -3.023 1.00 . A A . 204 LYS CE 1 1
11 18798 1 1 86 LYS CG C 25.214 -2.395 -3.245 1.00 . A A . 204 LYS CG 1 1
11 18799 1 1 86 LYS H H 22.207 -0.803 -3.250 1.00 . A A . 204 LYS H 1 1
11 18800 1 1 86 LYS HA H 22.658 -2.619 -4.476 1.00 . A A . 204 LYS HA 1 1
11 18801 1 1 86 LYS HB2 H 24.057 -3.654 -1.996 1.00 . A A . 204 LYS HB2 1 1
11 18802 1 1 86 LYS HB3 H 24.280 -4.264 -3.624 1.00 . A A . 204 LYS HB3 1 1
11 18803 1 1 86 LYS HD2 H 26.485 -3.381 -1.876 1.00 . A A . 204 LYS HD2 1 1
11 18804 1 1 86 LYS HD3 H 26.699 -3.879 -3.557 1.00 . A A . 204 LYS HD3 1 1
11 18805 1 1 86 LYS HE2 H 28.613 -2.618 -2.825 1.00 . A A . 204 LYS HE2 1 1
11 18806 1 1 86 LYS HE3 H 27.733 -1.699 -4.035 1.00 . A A . 204 LYS HE3 1 1
11 18807 1 1 86 LYS HG2 H 25.242 -2.066 -4.272 1.00 . A A . 204 LYS HG2 1 1
11 18808 1 1 86 LYS HG3 H 25.061 -1.547 -2.591 1.00 . A A . 204 LYS HG3 1 1
11 18809 1 1 86 LYS HZ1 H 27.370 -1.237 -1.105 1.00 . A A . 204 LYS HZ1 1 1
11 18810 1 1 86 LYS HZ2 H 26.975 -0.176 -2.387 1.00 . A A . 204 LYS HZ2 1 1
11 18811 1 1 86 LYS HZ3 H 28.566 -0.532 -2.024 1.00 . A A . 204 LYS HZ3 1 1
11 18812 1 1 86 LYS N N 22.384 -1.607 -2.715 1.00 . A A . 204 LYS N 1 1
11 18813 1 1 86 LYS NZ N 27.608 -0.944 -2.079 1.00 . A A . 204 LYS NZ 1 1
11 18814 1 1 86 LYS O O 21.867 -5.042 -2.792 1.00 . A A . 204 LYS O 1 1
11 18815 1 1 87 GLN C C 18.111 -3.965 -3.972 1.00 . A A . 205 GLN C 1 1
11 18816 1 1 87 GLN CA C 19.235 -4.291 -3.017 1.00 . A A . 205 GLN CA 1 1
11 18817 1 1 87 GLN CB C 18.777 -4.186 -1.555 1.00 . A A . 205 GLN CB 1 1
11 18818 1 1 87 GLN CD C 17.743 -2.860 0.292 1.00 . A A . 205 GLN CD 1 1
11 18819 1 1 87 GLN CG C 18.119 -2.882 -1.170 1.00 . A A . 205 GLN CG 1 1
11 18820 1 1 87 GLN H H 20.205 -2.564 -3.718 1.00 . A A . 205 GLN H 1 1
11 18821 1 1 87 GLN HA H 19.551 -5.303 -3.213 1.00 . A A . 205 GLN HA 1 1
11 18822 1 1 87 GLN HB2 H 18.051 -4.958 -1.363 1.00 . A A . 205 GLN HB2 1 1
11 18823 1 1 87 GLN HB3 H 19.636 -4.329 -0.916 1.00 . A A . 205 GLN HB3 1 1
11 18824 1 1 87 GLN HE21 H 16.187 -1.732 -0.105 1.00 . A A . 205 GLN HE21 1 1
11 18825 1 1 87 GLN HE22 H 16.405 -2.151 1.558 1.00 . A A . 205 GLN HE22 1 1
11 18826 1 1 87 GLN HG2 H 18.818 -2.081 -1.370 1.00 . A A . 205 GLN HG2 1 1
11 18827 1 1 87 GLN HG3 H 17.222 -2.757 -1.760 1.00 . A A . 205 GLN HG3 1 1
11 18828 1 1 87 GLN N N 20.363 -3.437 -3.289 1.00 . A A . 205 GLN N 1 1
11 18829 1 1 87 GLN NE2 N 16.675 -2.179 0.615 1.00 . A A . 205 GLN NE2 1 1
11 18830 1 1 87 GLN O O 18.189 -2.960 -4.700 1.00 . A A . 205 GLN O 1 1
11 18831 1 1 87 GLN OE1 O 18.405 -3.470 1.124 1.00 . A A . 205 GLN OE1 1 1
11 18832 1 1 88 ASN C C 15.014 -3.518 -4.315 1.00 . A A . 206 ASN C 1 1
11 18833 1 1 88 ASN CA C 15.938 -4.597 -4.873 1.00 . A A . 206 ASN CA 1 1
11 18834 1 1 88 ASN CB C 15.118 -5.881 -5.087 1.00 . A A . 206 ASN CB 1 1
11 18835 1 1 88 ASN CG C 15.752 -6.923 -5.996 1.00 . A A . 206 ASN CG 1 1
11 18836 1 1 88 ASN H H 17.128 -5.694 -3.552 1.00 . A A . 206 ASN H 1 1
11 18837 1 1 88 ASN HA H 16.323 -4.281 -5.832 1.00 . A A . 206 ASN HA 1 1
11 18838 1 1 88 ASN HB2 H 14.944 -6.358 -4.134 1.00 . A A . 206 ASN HB2 1 1
11 18839 1 1 88 ASN HB3 H 14.168 -5.583 -5.504 1.00 . A A . 206 ASN HB3 1 1
11 18840 1 1 88 ASN HD21 H 17.597 -6.506 -5.359 1.00 . A A . 206 ASN HD21 1 1
11 18841 1 1 88 ASN HD22 H 17.441 -7.766 -6.524 1.00 . A A . 206 ASN HD22 1 1
11 18842 1 1 88 ASN N N 17.096 -4.820 -4.016 1.00 . A A . 206 ASN N 1 1
11 18843 1 1 88 ASN ND2 N 17.059 -7.065 -5.959 1.00 . A A . 206 ASN ND2 1 1
11 18844 1 1 88 ASN O O 14.838 -3.396 -3.093 1.00 . A A . 206 ASN O 1 1
11 18845 1 1 88 ASN OD1 O 15.045 -7.628 -6.708 1.00 . A A . 206 ASN OD1 1 1
11 18846 1 1 89 PRO C C 12.293 -2.124 -4.027 1.00 . A A . 207 PRO C 1 1
11 18847 1 1 89 PRO CA C 13.494 -1.630 -4.838 1.00 . A A . 207 PRO CA 1 1
11 18848 1 1 89 PRO CB C 13.034 -1.045 -6.188 1.00 . A A . 207 PRO CB 1 1
11 18849 1 1 89 PRO CD C 14.598 -2.767 -6.674 1.00 . A A . 207 PRO CD 1 1
11 18850 1 1 89 PRO CG C 13.384 -2.079 -7.201 1.00 . A A . 207 PRO CG 1 1
11 18851 1 1 89 PRO HA H 14.001 -0.867 -4.267 1.00 . A A . 207 PRO HA 1 1
11 18852 1 1 89 PRO HB2 H 11.972 -0.860 -6.160 1.00 . A A . 207 PRO HB2 1 1
11 18853 1 1 89 PRO HB3 H 13.545 -0.113 -6.386 1.00 . A A . 207 PRO HB3 1 1
11 18854 1 1 89 PRO HD2 H 14.631 -3.792 -7.012 1.00 . A A . 207 PRO HD2 1 1
11 18855 1 1 89 PRO HD3 H 15.488 -2.222 -6.957 1.00 . A A . 207 PRO HD3 1 1
11 18856 1 1 89 PRO HG2 H 12.565 -2.777 -7.291 1.00 . A A . 207 PRO HG2 1 1
11 18857 1 1 89 PRO HG3 H 13.585 -1.599 -8.150 1.00 . A A . 207 PRO HG3 1 1
11 18858 1 1 89 PRO N N 14.404 -2.712 -5.213 1.00 . A A . 207 PRO N 1 1
11 18859 1 1 89 PRO O O 11.853 -1.442 -3.115 1.00 . A A . 207 PRO O 1 1
11 18860 1 1 90 ALA C C 10.864 -4.077 -2.183 1.00 . A A . 208 ALA C 1 1
11 18861 1 1 90 ALA CA C 10.644 -3.944 -3.696 1.00 . A A . 208 ALA CA 1 1
11 18862 1 1 90 ALA CB C 10.336 -5.294 -4.326 1.00 . A A . 208 ALA CB 1 1
11 18863 1 1 90 ALA H H 12.211 -3.768 -5.137 1.00 . A A . 208 ALA H 1 1
11 18864 1 1 90 ALA HA H 9.793 -3.298 -3.854 1.00 . A A . 208 ALA HA 1 1
11 18865 1 1 90 ALA HB1 H 10.168 -5.146 -5.382 1.00 . A A . 208 ALA HB1 1 1
11 18866 1 1 90 ALA HB2 H 9.452 -5.716 -3.873 1.00 . A A . 208 ALA HB2 1 1
11 18867 1 1 90 ALA HB3 H 11.163 -5.972 -4.185 1.00 . A A . 208 ALA HB3 1 1
11 18868 1 1 90 ALA N N 11.788 -3.314 -4.377 1.00 . A A . 208 ALA N 1 1
11 18869 1 1 90 ALA O O 10.043 -3.651 -1.384 1.00 . A A . 208 ALA O 1 1
11 18870 1 1 91 GLN C C 12.678 -3.477 0.259 1.00 . A A . 209 GLN C 1 1
11 18871 1 1 91 GLN CA C 12.339 -4.814 -0.393 1.00 . A A . 209 GLN CA 1 1
11 18872 1 1 91 GLN CB C 13.483 -5.836 -0.201 1.00 . A A . 209 GLN CB 1 1
11 18873 1 1 91 GLN CD C 12.581 -7.694 -1.736 1.00 . A A . 209 GLN CD 1 1
11 18874 1 1 91 GLN CG C 13.079 -7.300 -0.355 1.00 . A A . 209 GLN CG 1 1
11 18875 1 1 91 GLN H H 12.634 -4.881 -2.511 1.00 . A A . 209 GLN H 1 1
11 18876 1 1 91 GLN HA H 11.448 -5.184 0.096 1.00 . A A . 209 GLN HA 1 1
11 18877 1 1 91 GLN HB2 H 14.271 -5.636 -0.910 1.00 . A A . 209 GLN HB2 1 1
11 18878 1 1 91 GLN HB3 H 13.889 -5.713 0.789 1.00 . A A . 209 GLN HB3 1 1
11 18879 1 1 91 GLN HE21 H 11.392 -9.040 -0.918 1.00 . A A . 209 GLN HE21 1 1
11 18880 1 1 91 GLN HE22 H 11.316 -8.929 -2.636 1.00 . A A . 209 GLN HE22 1 1
11 18881 1 1 91 GLN HG2 H 13.938 -7.915 -0.135 1.00 . A A . 209 GLN HG2 1 1
11 18882 1 1 91 GLN HG3 H 12.312 -7.515 0.372 1.00 . A A . 209 GLN HG3 1 1
11 18883 1 1 91 GLN N N 12.008 -4.621 -1.805 1.00 . A A . 209 GLN N 1 1
11 18884 1 1 91 GLN NE2 N 11.680 -8.644 -1.767 1.00 . A A . 209 GLN NE2 1 1
11 18885 1 1 91 GLN O O 12.566 -3.305 1.475 1.00 . A A . 209 GLN O 1 1
11 18886 1 1 91 GLN OE1 O 13.000 -7.142 -2.766 1.00 . A A . 209 GLN OE1 1 1
11 18887 1 1 92 TYR C C 12.038 -0.481 0.289 1.00 . A A . 210 TYR C 1 1
11 18888 1 1 92 TYR CA C 13.349 -1.197 -0.089 1.00 . A A . 210 TYR CA 1 1
11 18889 1 1 92 TYR CB C 14.142 -0.380 -1.139 1.00 . A A . 210 TYR CB 1 1
11 18890 1 1 92 TYR CD1 C 15.865 1.044 -0.004 1.00 . A A . 210 TYR CD1 1 1
11 18891 1 1 92 TYR CD2 C 13.868 2.102 -0.751 1.00 . A A . 210 TYR CD2 1 1
11 18892 1 1 92 TYR CE1 C 16.324 2.249 0.479 1.00 . A A . 210 TYR CE1 1 1
11 18893 1 1 92 TYR CE2 C 14.320 3.313 -0.269 1.00 . A A . 210 TYR CE2 1 1
11 18894 1 1 92 TYR CG C 14.632 0.949 -0.625 1.00 . A A . 210 TYR CG 1 1
11 18895 1 1 92 TYR CZ C 15.553 3.380 0.346 1.00 . A A . 210 TYR CZ 1 1
11 18896 1 1 92 TYR H H 13.150 -2.772 -1.512 1.00 . A A . 210 TYR H 1 1
11 18897 1 1 92 TYR HA H 13.944 -1.307 0.807 1.00 . A A . 210 TYR HA 1 1
11 18898 1 1 92 TYR HB2 H 15.011 -0.954 -1.433 1.00 . A A . 210 TYR HB2 1 1
11 18899 1 1 92 TYR HB3 H 13.521 -0.191 -2.007 1.00 . A A . 210 TYR HB3 1 1
11 18900 1 1 92 TYR HD1 H 16.465 0.151 0.095 1.00 . A A . 210 TYR HD1 1 1
11 18901 1 1 92 TYR HD2 H 12.905 2.036 -1.235 1.00 . A A . 210 TYR HD2 1 1
11 18902 1 1 92 TYR HE1 H 17.286 2.313 0.961 1.00 . A A . 210 TYR HE1 1 1
11 18903 1 1 92 TYR HE2 H 13.719 4.204 -0.370 1.00 . A A . 210 TYR HE2 1 1
11 18904 1 1 92 TYR HH H 15.263 5.067 1.218 1.00 . A A . 210 TYR HH 1 1
11 18905 1 1 92 TYR N N 13.056 -2.526 -0.568 1.00 . A A . 210 TYR N 1 1
11 18906 1 1 92 TYR O O 11.918 0.037 1.398 1.00 . A A . 210 TYR O 1 1
11 18907 1 1 92 TYR OH O 16.009 4.588 0.846 1.00 . A A . 210 TYR OH 1 1
11 18908 1 1 93 LEU C C 9.044 -0.435 0.791 1.00 . A A . 211 LEU C 1 1
11 18909 1 1 93 LEU CA C 9.780 0.192 -0.372 1.00 . A A . 211 LEU CA 1 1
11 18910 1 1 93 LEU CB C 8.907 0.290 -1.668 1.00 . A A . 211 LEU CB 1 1
11 18911 1 1 93 LEU CD1 C 7.237 -1.624 -1.949 1.00 . A A . 211 LEU CD1 1 1
11 18912 1 1 93 LEU CD2 C 8.549 -0.782 -3.937 1.00 . A A . 211 LEU CD2 1 1
11 18913 1 1 93 LEU CG C 8.552 -1.010 -2.432 1.00 . A A . 211 LEU CG 1 1
11 18914 1 1 93 LEU H H 11.216 -0.849 -1.519 1.00 . A A . 211 LEU H 1 1
11 18915 1 1 93 LEU HA H 10.029 1.195 -0.058 1.00 . A A . 211 LEU HA 1 1
11 18916 1 1 93 LEU HB2 H 7.967 0.740 -1.382 1.00 . A A . 211 LEU HB2 1 1
11 18917 1 1 93 LEU HB3 H 9.397 0.968 -2.351 1.00 . A A . 211 LEU HB3 1 1
11 18918 1 1 93 LEU HD11 H 6.426 -0.929 -2.106 1.00 . A A . 211 LEU HD11 1 1
11 18919 1 1 93 LEU HD12 H 7.316 -1.870 -0.901 1.00 . A A . 211 LEU HD12 1 1
11 18920 1 1 93 LEU HD13 H 7.036 -2.522 -2.513 1.00 . A A . 211 LEU HD13 1 1
11 18921 1 1 93 LEU HD21 H 8.304 -1.703 -4.442 1.00 . A A . 211 LEU HD21 1 1
11 18922 1 1 93 LEU HD22 H 9.538 -0.483 -4.249 1.00 . A A . 211 LEU HD22 1 1
11 18923 1 1 93 LEU HD23 H 7.842 -0.017 -4.216 1.00 . A A . 211 LEU HD23 1 1
11 18924 1 1 93 LEU HG H 9.326 -1.731 -2.210 1.00 . A A . 211 LEU HG 1 1
11 18925 1 1 93 LEU N N 11.068 -0.462 -0.626 1.00 . A A . 211 LEU N 1 1
11 18926 1 1 93 LEU O O 8.571 0.273 1.663 1.00 . A A . 211 LEU O 1 1
11 18927 1 1 94 ALA C C 8.872 -2.111 3.289 1.00 . A A . 212 ALA C 1 1
11 18928 1 1 94 ALA CA C 8.396 -2.518 1.892 1.00 . A A . 212 ALA CA 1 1
11 18929 1 1 94 ALA CB C 8.653 -3.986 1.681 1.00 . A A . 212 ALA CB 1 1
11 18930 1 1 94 ALA H H 9.536 -2.196 0.101 1.00 . A A . 212 ALA H 1 1
11 18931 1 1 94 ALA HA H 7.333 -2.355 1.820 1.00 . A A . 212 ALA HA 1 1
11 18932 1 1 94 ALA HB1 H 8.294 -4.281 0.707 1.00 . A A . 212 ALA HB1 1 1
11 18933 1 1 94 ALA HB2 H 8.157 -4.562 2.449 1.00 . A A . 212 ALA HB2 1 1
11 18934 1 1 94 ALA HB3 H 9.715 -4.161 1.725 1.00 . A A . 212 ALA HB3 1 1
11 18935 1 1 94 ALA N N 9.067 -1.759 0.844 1.00 . A A . 212 ALA N 1 1
11 18936 1 1 94 ALA O O 8.077 -1.666 4.124 1.00 . A A . 212 ALA O 1 1
11 18937 1 1 95 GLN C C 10.700 -0.339 5.125 1.00 . A A . 213 GLN C 1 1
11 18938 1 1 95 GLN CA C 10.781 -1.836 4.822 1.00 . A A . 213 GLN CA 1 1
11 18939 1 1 95 GLN CB C 12.228 -2.359 4.944 1.00 . A A . 213 GLN CB 1 1
11 18940 1 1 95 GLN CD C 11.529 -4.828 4.874 1.00 . A A . 213 GLN CD 1 1
11 18941 1 1 95 GLN CG C 12.361 -3.763 5.568 1.00 . A A . 213 GLN CG 1 1
11 18942 1 1 95 GLN H H 10.775 -2.466 2.779 1.00 . A A . 213 GLN H 1 1
11 18943 1 1 95 GLN HA H 10.174 -2.338 5.560 1.00 . A A . 213 GLN HA 1 1
11 18944 1 1 95 GLN HB2 H 12.674 -2.399 3.960 1.00 . A A . 213 GLN HB2 1 1
11 18945 1 1 95 GLN HB3 H 12.782 -1.664 5.557 1.00 . A A . 213 GLN HB3 1 1
11 18946 1 1 95 GLN HE21 H 10.043 -4.505 6.133 1.00 . A A . 213 GLN HE21 1 1
11 18947 1 1 95 GLN HE22 H 9.775 -5.719 4.936 1.00 . A A . 213 GLN HE22 1 1
11 18948 1 1 95 GLN HG2 H 13.395 -4.065 5.534 1.00 . A A . 213 GLN HG2 1 1
11 18949 1 1 95 GLN HG3 H 12.053 -3.710 6.603 1.00 . A A . 213 GLN HG3 1 1
11 18950 1 1 95 GLN N N 10.189 -2.174 3.513 1.00 . A A . 213 GLN N 1 1
11 18951 1 1 95 GLN NE2 N 10.333 -5.039 5.360 1.00 . A A . 213 GLN NE2 1 1
11 18952 1 1 95 GLN O O 10.757 0.096 6.282 1.00 . A A . 213 GLN O 1 1
11 18953 1 1 95 GLN OE1 O 11.980 -5.480 3.936 1.00 . A A . 213 GLN OE1 1 1
11 18954 1 1 96 HIS C C 9.058 2.364 4.555 1.00 . A A . 214 HIS C 1 1
11 18955 1 1 96 HIS CA C 10.433 1.847 4.299 1.00 . A A . 214 HIS CA 1 1
11 18956 1 1 96 HIS CB C 11.180 2.623 3.208 1.00 . A A . 214 HIS CB 1 1
11 18957 1 1 96 HIS CD2 C 13.543 1.564 3.401 1.00 . A A . 214 HIS CD2 1 1
11 18958 1 1 96 HIS CE1 C 14.701 3.376 3.791 1.00 . A A . 214 HIS CE1 1 1
11 18959 1 1 96 HIS CG C 12.671 2.599 3.402 1.00 . A A . 214 HIS CG 1 1
11 18960 1 1 96 HIS H H 10.247 -0.064 3.288 1.00 . A A . 214 HIS H 1 1
11 18961 1 1 96 HIS HA H 10.974 1.989 5.225 1.00 . A A . 214 HIS HA 1 1
11 18962 1 1 96 HIS HB2 H 10.986 2.147 2.259 1.00 . A A . 214 HIS HB2 1 1
11 18963 1 1 96 HIS HB3 H 10.842 3.649 3.203 1.00 . A A . 214 HIS HB3 1 1
11 18964 1 1 96 HIS HD2 H 13.294 0.525 3.247 1.00 . A A . 214 HIS HD2 1 1
11 18965 1 1 96 HIS HE1 H 15.532 4.026 4.008 1.00 . A A . 214 HIS HE1 1 1
11 18966 1 1 96 HIS N N 10.449 0.432 4.114 1.00 . A A . 214 HIS N 1 1
11 18967 1 1 96 HIS ND1 N 13.427 3.733 3.646 1.00 . A A . 214 HIS ND1 1 1
11 18968 1 1 96 HIS NE2 N 14.786 2.073 3.643 1.00 . A A . 214 HIS NE2 1 1
11 18969 1 1 96 HIS O O 8.852 2.971 5.600 1.00 . A A . 214 HIS O 1 1
11 18970 1 1 97 GLU C C 6.057 1.936 5.155 1.00 . A A . 215 GLU C 1 1
11 18971 1 1 97 GLU CA C 6.728 2.549 3.905 1.00 . A A . 215 GLU CA 1 1
11 18972 1 1 97 GLU CB C 5.861 2.438 2.639 1.00 . A A . 215 GLU CB 1 1
11 18973 1 1 97 GLU CD C 5.497 3.317 0.243 1.00 . A A . 215 GLU CD 1 1
11 18974 1 1 97 GLU CG C 6.402 3.277 1.476 1.00 . A A . 215 GLU CG 1 1
11 18975 1 1 97 GLU H H 8.282 1.640 2.818 1.00 . A A . 215 GLU H 1 1
11 18976 1 1 97 GLU HA H 6.860 3.600 4.129 1.00 . A A . 215 GLU HA 1 1
11 18977 1 1 97 GLU HB2 H 5.801 1.404 2.328 1.00 . A A . 215 GLU HB2 1 1
11 18978 1 1 97 GLU HB3 H 4.864 2.781 2.870 1.00 . A A . 215 GLU HB3 1 1
11 18979 1 1 97 GLU HG2 H 6.519 4.295 1.822 1.00 . A A . 215 GLU HG2 1 1
11 18980 1 1 97 GLU HG3 H 7.362 2.877 1.189 1.00 . A A . 215 GLU HG3 1 1
11 18981 1 1 97 GLU N N 8.095 2.074 3.687 1.00 . A A . 215 GLU N 1 1
11 18982 1 1 97 GLU O O 5.030 2.435 5.631 1.00 . A A . 215 GLU O 1 1
11 18983 1 1 97 GLU OE1 O 5.500 2.348 -0.541 1.00 . A A . 215 GLU OE1 1 1
11 18984 1 1 97 GLU OE2 O 4.786 4.325 0.062 1.00 . A A . 215 GLU OE2 1 1
11 18985 1 1 98 GLN C C 6.855 1.108 8.172 1.00 . A A . 216 GLN C 1 1
11 18986 1 1 98 GLN CA C 6.205 0.350 6.993 1.00 . A A . 216 GLN CA 1 1
11 18987 1 1 98 GLN CB C 6.567 -1.123 7.104 1.00 . A A . 216 GLN CB 1 1
11 18988 1 1 98 GLN CD C 8.467 -2.806 7.300 1.00 . A A . 216 GLN CD 1 1
11 18989 1 1 98 GLN CG C 8.066 -1.343 7.161 1.00 . A A . 216 GLN CG 1 1
11 18990 1 1 98 GLN H H 7.467 0.547 5.248 1.00 . A A . 216 GLN H 1 1
11 18991 1 1 98 GLN HA H 5.126 0.464 7.019 1.00 . A A . 216 GLN HA 1 1
11 18992 1 1 98 GLN HB2 H 6.121 -1.528 8.004 1.00 . A A . 216 GLN HB2 1 1
11 18993 1 1 98 GLN HB3 H 6.183 -1.643 6.236 1.00 . A A . 216 GLN HB3 1 1
11 18994 1 1 98 GLN HE21 H 6.850 -3.384 6.318 1.00 . A A . 216 GLN HE21 1 1
11 18995 1 1 98 GLN HE22 H 7.881 -4.645 6.913 1.00 . A A . 216 GLN HE22 1 1
11 18996 1 1 98 GLN HG2 H 8.500 -0.827 6.308 1.00 . A A . 216 GLN HG2 1 1
11 18997 1 1 98 GLN HG3 H 8.398 -0.806 8.040 1.00 . A A . 216 GLN HG3 1 1
11 18998 1 1 98 GLN N N 6.696 0.910 5.738 1.00 . A A . 216 GLN N 1 1
11 18999 1 1 98 GLN NE2 N 7.661 -3.694 6.781 1.00 . A A . 216 GLN NE2 1 1
11 19000 1 1 98 GLN O O 6.259 1.251 9.235 1.00 . A A . 216 GLN O 1 1
11 19001 1 1 98 GLN OE1 O 9.514 -3.135 7.879 1.00 . A A . 216 GLN OE1 1 1
11 19002 1 1 99 LEU C C 8.239 3.726 9.150 1.00 . A A . 217 LEU C 1 1
11 19003 1 1 99 LEU CA C 8.814 2.327 9.005 1.00 . A A . 217 LEU CA 1 1
11 19004 1 1 99 LEU CB C 10.295 2.454 8.605 1.00 . A A . 217 LEU CB 1 1
11 19005 1 1 99 LEU CD1 C 11.312 2.562 10.898 1.00 . A A . 217 LEU CD1 1 1
11 19006 1 1 99 LEU CD2 C 11.137 0.360 9.715 1.00 . A A . 217 LEU CD2 1 1
11 19007 1 1 99 LEU CG C 11.340 1.860 9.554 1.00 . A A . 217 LEU CG 1 1
11 19008 1 1 99 LEU H H 8.599 1.301 7.170 1.00 . A A . 217 LEU H 1 1
11 19009 1 1 99 LEU HA H 8.763 1.796 9.942 1.00 . A A . 217 LEU HA 1 1
11 19010 1 1 99 LEU HB2 H 10.399 1.966 7.650 1.00 . A A . 217 LEU HB2 1 1
11 19011 1 1 99 LEU HB3 H 10.503 3.508 8.476 1.00 . A A . 217 LEU HB3 1 1
11 19012 1 1 99 LEU HD11 H 12.051 2.132 11.558 1.00 . A A . 217 LEU HD11 1 1
11 19013 1 1 99 LEU HD12 H 10.330 2.448 11.330 1.00 . A A . 217 LEU HD12 1 1
11 19014 1 1 99 LEU HD13 H 11.525 3.610 10.745 1.00 . A A . 217 LEU HD13 1 1
11 19015 1 1 99 LEU HD21 H 10.137 0.170 10.070 1.00 . A A . 217 LEU HD21 1 1
11 19016 1 1 99 LEU HD22 H 11.851 -0.002 10.438 1.00 . A A . 217 LEU HD22 1 1
11 19017 1 1 99 LEU HD23 H 11.288 -0.149 8.774 1.00 . A A . 217 LEU HD23 1 1
11 19018 1 1 99 LEU HG H 12.325 2.012 9.138 1.00 . A A . 217 LEU HG 1 1
11 19019 1 1 99 LEU N N 8.101 1.570 7.978 1.00 . A A . 217 LEU N 1 1
11 19020 1 1 99 LEU O O 7.967 4.187 10.242 1.00 . A A . 217 LEU O 1 1
11 19021 1 1 100 LEU C C 6.095 5.918 8.047 1.00 . A A . 218 LEU C 1 1
11 19022 1 1 100 LEU CA C 7.607 5.772 7.984 1.00 . A A . 218 LEU CA 1 1
11 19023 1 1 100 LEU CB C 8.181 6.448 6.724 1.00 . A A . 218 LEU CB 1 1
11 19024 1 1 100 LEU CD1 C 6.518 5.910 4.834 1.00 . A A . 218 LEU CD1 1 1
11 19025 1 1 100 LEU CD2 C 8.986 6.012 4.351 1.00 . A A . 218 LEU CD2 1 1
11 19026 1 1 100 LEU CG C 7.923 5.723 5.385 1.00 . A A . 218 LEU CG 1 1
11 19027 1 1 100 LEU H H 8.252 3.900 7.201 1.00 . A A . 218 LEU H 1 1
11 19028 1 1 100 LEU HA H 8.019 6.284 8.841 1.00 . A A . 218 LEU HA 1 1
11 19029 1 1 100 LEU HB2 H 7.760 7.439 6.634 1.00 . A A . 218 LEU HB2 1 1
11 19030 1 1 100 LEU HB3 H 9.250 6.549 6.854 1.00 . A A . 218 LEU HB3 1 1
11 19031 1 1 100 LEU HD11 H 6.304 6.958 4.693 1.00 . A A . 218 LEU HD11 1 1
11 19032 1 1 100 LEU HD12 H 5.825 5.453 5.525 1.00 . A A . 218 LEU HD12 1 1
11 19033 1 1 100 LEU HD13 H 6.457 5.388 3.891 1.00 . A A . 218 LEU HD13 1 1
11 19034 1 1 100 LEU HD21 H 8.709 5.501 3.443 1.00 . A A . 218 LEU HD21 1 1
11 19035 1 1 100 LEU HD22 H 9.907 5.577 4.709 1.00 . A A . 218 LEU HD22 1 1
11 19036 1 1 100 LEU HD23 H 9.096 7.073 4.185 1.00 . A A . 218 LEU HD23 1 1
11 19037 1 1 100 LEU HG H 7.973 4.670 5.617 1.00 . A A . 218 LEU HG 1 1
11 19038 1 1 100 LEU N N 8.067 4.378 8.038 1.00 . A A . 218 LEU N 1 1
11 19039 1 1 100 LEU O O 5.568 7.020 7.786 1.00 . A A . 218 LEU O 1 1
11 19040 1 1 101 LEU C C 3.419 5.774 9.527 1.00 . A A . 219 LEU C 1 1
11 19041 1 1 101 LEU CA C 3.936 4.918 8.382 1.00 . A A . 219 LEU CA 1 1
11 19042 1 1 101 LEU CB C 3.305 3.523 8.451 1.00 . A A . 219 LEU CB 1 1
11 19043 1 1 101 LEU CD1 C 1.364 4.040 6.959 1.00 . A A . 219 LEU CD1 1 1
11 19044 1 1 101 LEU CD2 C 1.242 2.087 8.512 1.00 . A A . 219 LEU CD2 1 1
11 19045 1 1 101 LEU CG C 1.778 3.495 8.314 1.00 . A A . 219 LEU CG 1 1
11 19046 1 1 101 LEU H H 5.833 4.031 8.702 1.00 . A A . 219 LEU H 1 1
11 19047 1 1 101 LEU HA H 3.651 5.381 7.447 1.00 . A A . 219 LEU HA 1 1
11 19048 1 1 101 LEU HB2 H 3.727 2.906 7.672 1.00 . A A . 219 LEU HB2 1 1
11 19049 1 1 101 LEU HB3 H 3.550 3.085 9.408 1.00 . A A . 219 LEU HB3 1 1
11 19050 1 1 101 LEU HD11 H 1.789 3.426 6.178 1.00 . A A . 219 LEU HD11 1 1
11 19051 1 1 101 LEU HD12 H 1.746 5.045 6.862 1.00 . A A . 219 LEU HD12 1 1
11 19052 1 1 101 LEU HD13 H 0.286 4.048 6.880 1.00 . A A . 219 LEU HD13 1 1
11 19053 1 1 101 LEU HD21 H 0.164 2.098 8.457 1.00 . A A . 219 LEU HD21 1 1
11 19054 1 1 101 LEU HD22 H 1.555 1.695 9.466 1.00 . A A . 219 LEU HD22 1 1
11 19055 1 1 101 LEU HD23 H 1.631 1.447 7.735 1.00 . A A . 219 LEU HD23 1 1
11 19056 1 1 101 LEU HG H 1.345 4.142 9.063 1.00 . A A . 219 LEU HG 1 1
11 19057 1 1 101 LEU N N 5.379 4.846 8.403 1.00 . A A . 219 LEU N 1 1
11 19058 1 1 101 LEU O O 2.623 6.698 9.308 1.00 . A A . 219 LEU O 1 1
11 19059 1 1 102 ASP C C 4.767 7.132 12.218 1.00 . A A . 220 ASP C 1 1
11 19060 1 1 102 ASP CA C 3.523 6.376 11.818 1.00 . A A . 220 ASP CA 1 1
11 19061 1 1 102 ASP CB C 2.831 5.612 12.996 1.00 . A A . 220 ASP CB 1 1
11 19062 1 1 102 ASP CG C 3.605 4.442 13.584 1.00 . A A . 220 ASP CG 1 1
11 19063 1 1 102 ASP H H 4.453 4.778 11.001 1.00 . A A . 220 ASP H 1 1
11 19064 1 1 102 ASP HA H 2.832 7.098 11.399 1.00 . A A . 220 ASP HA 1 1
11 19065 1 1 102 ASP HB2 H 2.672 6.300 13.810 1.00 . A A . 220 ASP HB2 1 1
11 19066 1 1 102 ASP HB3 H 1.873 5.246 12.656 1.00 . A A . 220 ASP HB3 1 1
11 19067 1 1 102 ASP N N 3.867 5.521 10.733 1.00 . A A . 220 ASP N 1 1
11 19068 1 1 102 ASP O O 5.772 6.551 12.608 1.00 . A A . 220 ASP O 1 1
11 19069 1 1 102 ASP OD1 O 3.704 3.378 12.924 1.00 . A A . 220 ASP OD1 1 1
11 19070 1 1 102 ASP OD2 O 4.041 4.529 14.739 1.00 . A A . 220 ASP OD2 1 1
11 19071 1 1 103 ALA C C 5.807 10.192 13.426 1.00 . A A . 221 ALA C 1 1
11 19072 1 1 103 ALA CA C 5.886 9.243 12.251 1.00 . A A . 221 ALA CA 1 1
11 19073 1 1 103 ALA CB C 6.151 10.001 10.985 1.00 . A A . 221 ALA CB 1 1
11 19074 1 1 103 ALA H H 3.835 8.835 11.926 1.00 . A A . 221 ALA H 1 1
11 19075 1 1 103 ALA HA H 6.717 8.572 12.404 1.00 . A A . 221 ALA HA 1 1
11 19076 1 1 103 ALA HB1 H 5.354 10.712 10.838 1.00 . A A . 221 ALA HB1 1 1
11 19077 1 1 103 ALA HB2 H 6.174 9.304 10.160 1.00 . A A . 221 ALA HB2 1 1
11 19078 1 1 103 ALA HB3 H 7.093 10.519 11.082 1.00 . A A . 221 ALA HB3 1 1
11 19079 1 1 103 ALA N N 4.703 8.434 12.105 1.00 . A A . 221 ALA N 1 1
11 19080 1 1 103 ALA O O 6.828 10.602 13.959 1.00 . A A . 221 ALA O 1 1
11 19081 1 1 104 SER C C 4.761 10.836 16.323 1.00 . A A . 222 SER C 1 1
11 19082 1 1 104 SER CA C 4.329 11.458 14.956 1.00 . A A . 222 SER CA 1 1
11 19083 1 1 104 SER CB C 2.831 11.748 14.957 1.00 . A A . 222 SER CB 1 1
11 19084 1 1 104 SER H H 3.842 10.403 13.207 1.00 . A A . 222 SER H 1 1
11 19085 1 1 104 SER HA H 4.850 12.393 14.813 1.00 . A A . 222 SER HA 1 1
11 19086 1 1 104 SER HB2 H 2.286 10.851 15.221 1.00 . A A . 222 SER HB2 1 1
11 19087 1 1 104 SER HB3 H 2.625 12.539 15.663 1.00 . A A . 222 SER HB3 1 1
11 19088 1 1 104 SER HG H 1.663 11.672 13.345 1.00 . A A . 222 SER HG 1 1
11 19089 1 1 104 SER N N 4.603 10.585 13.793 1.00 . A A . 222 SER N 1 1
11 19090 1 1 104 SER O O 4.361 11.296 17.388 1.00 . A A . 222 SER O 1 1
11 19091 1 1 104 SER OG O 2.425 12.186 13.655 1.00 . A A . 222 SER OG 1 1
11 19092 1 1 105 THR C C 7.202 9.827 18.121 1.00 . A A . 223 THR C 1 1
11 19093 1 1 105 THR CA C 6.022 9.098 17.402 1.00 . A A . 223 THR CA 1 1
11 19094 1 1 105 THR CB C 6.437 7.688 16.894 1.00 . A A . 223 THR CB 1 1
11 19095 1 1 105 THR CG2 C 5.224 6.973 16.341 1.00 . A A . 223 THR CG2 1 1
11 19096 1 1 105 THR H H 5.956 9.441 15.449 1.00 . A A . 223 THR H 1 1
11 19097 1 1 105 THR HA H 5.200 8.971 18.090 1.00 . A A . 223 THR HA 1 1
11 19098 1 1 105 THR HB H 6.869 7.104 17.688 1.00 . A A . 223 THR HB 1 1
11 19099 1 1 105 THR HG1 H 7.133 7.198 15.123 1.00 . A A . 223 THR HG1 1 1
11 19100 1 1 105 THR HG21 H 4.869 7.565 15.507 1.00 . A A . 223 THR HG21 1 1
11 19101 1 1 105 THR HG22 H 4.449 6.880 17.085 1.00 . A A . 223 THR HG22 1 1
11 19102 1 1 105 THR HG23 H 5.503 5.997 15.970 1.00 . A A . 223 THR HG23 1 1
11 19103 1 1 105 THR N N 5.569 9.818 16.271 1.00 . A A . 223 THR N 1 1
11 19104 1 1 105 THR O O 8.284 9.996 17.576 1.00 . A A . 223 THR O 1 1
11 19105 1 1 105 THR OG1 O 7.371 7.831 15.809 1.00 . A A . 223 THR OG1 1 1
11 19106 1 1 106 THR C C 8.522 10.120 21.200 1.00 . A A . 224 THR C 1 1
11 19107 1 1 106 THR CA C 7.993 11.032 20.065 1.00 . A A . 224 THR CA 1 1
11 19108 1 1 106 THR CB C 7.436 12.350 20.661 1.00 . A A . 224 THR CB 1 1
11 19109 1 1 106 THR CG2 C 8.567 13.328 20.975 1.00 . A A . 224 THR CG2 1 1
11 19110 1 1 106 THR H H 6.043 10.323 19.679 1.00 . A A . 224 THR H 1 1
11 19111 1 1 106 THR HA H 8.795 11.263 19.379 1.00 . A A . 224 THR HA 1 1
11 19112 1 1 106 THR HB H 6.882 12.136 21.562 1.00 . A A . 224 THR HB 1 1
11 19113 1 1 106 THR HG1 H 6.904 12.756 18.827 1.00 . A A . 224 THR HG1 1 1
11 19114 1 1 106 THR HG21 H 9.107 13.541 20.065 1.00 . A A . 224 THR HG21 1 1
11 19115 1 1 106 THR HG22 H 9.235 12.882 21.695 1.00 . A A . 224 THR HG22 1 1
11 19116 1 1 106 THR HG23 H 8.172 14.247 21.380 1.00 . A A . 224 THR HG23 1 1
11 19117 1 1 106 THR N N 6.953 10.348 19.314 1.00 . A A . 224 THR N 1 1
11 19118 1 1 106 THR O O 9.448 10.459 21.932 1.00 . A A . 224 THR O 1 1
11 19119 1 1 106 THR OG1 O 6.564 12.962 19.703 1.00 . A A . 224 THR OG1 1 1
11 19120 1 1 107 SER C C 9.242 6.936 21.881 1.00 . A A . 225 SER C 1 1
11 19121 1 1 107 SER CA C 8.298 8.031 22.393 1.00 . A A . 225 SER CA 1 1
11 19122 1 1 107 SER CB C 7.039 7.438 22.968 1.00 . A A . 225 SER CB 1 1
11 19123 1 1 107 SER H H 7.182 8.734 20.746 1.00 . A A . 225 SER H 1 1
11 19124 1 1 107 SER HA H 8.798 8.584 23.172 1.00 . A A . 225 SER HA 1 1
11 19125 1 1 107 SER HB2 H 7.272 6.497 23.456 1.00 . A A . 225 SER HB2 1 1
11 19126 1 1 107 SER HB3 H 6.624 8.123 23.695 1.00 . A A . 225 SER HB3 1 1
11 19127 1 1 107 SER HG H 5.229 7.521 22.222 1.00 . A A . 225 SER HG 1 1
11 19128 1 1 107 SER N N 7.915 8.978 21.349 1.00 . A A . 225 SER N 1 1
11 19129 1 1 107 SER OG O 6.096 7.220 21.909 1.00 . A A . 225 SER OG 1 1
12 19130 1 1 1 GLY C C 6.945 11.292 -2.584 1.00 . A A . 119 GLY C 1 1
12 19131 1 1 1 GLY CA C 8.015 11.170 -3.625 1.00 . A A . 119 GLY CA 1 1
12 19132 1 1 1 GLY H1 H 9.133 12.410 -4.796 1.00 . A A . 119 GLY H1 1 1
12 19133 1 1 1 GLY HA2 H 7.633 10.601 -4.458 1.00 . A A . 119 GLY HA2 1 1
12 19134 1 1 1 GLY HA3 H 8.853 10.641 -3.197 1.00 . A A . 119 GLY HA3 1 1
12 19135 1 1 1 GLY N N 8.433 12.464 -4.099 1.00 . A A . 119 GLY N 1 1
12 19136 1 1 1 GLY O O 6.146 10.390 -2.398 1.00 . A A . 119 GLY O 1 1
12 19137 1 1 2 ALA C C 4.491 12.723 -1.375 1.00 . A A . 120 ALA C 1 1
12 19138 1 1 2 ALA CA C 5.921 12.698 -0.878 1.00 . A A . 120 ALA CA 1 1
12 19139 1 1 2 ALA CB C 6.257 13.988 -0.137 1.00 . A A . 120 ALA CB 1 1
12 19140 1 1 2 ALA H H 7.516 13.138 -2.253 1.00 . A A . 120 ALA H 1 1
12 19141 1 1 2 ALA HA H 5.993 11.881 -0.184 1.00 . A A . 120 ALA HA 1 1
12 19142 1 1 2 ALA HB1 H 6.195 14.830 -0.813 1.00 . A A . 120 ALA HB1 1 1
12 19143 1 1 2 ALA HB2 H 7.254 13.931 0.279 1.00 . A A . 120 ALA HB2 1 1
12 19144 1 1 2 ALA HB3 H 5.547 14.129 0.667 1.00 . A A . 120 ALA HB3 1 1
12 19145 1 1 2 ALA N N 6.881 12.446 -1.963 1.00 . A A . 120 ALA N 1 1
12 19146 1 1 2 ALA O O 3.551 12.543 -0.605 1.00 . A A . 120 ALA O 1 1
12 19147 1 1 3 ARG C C 2.237 11.788 -3.238 1.00 . A A . 121 ARG C 1 1
12 19148 1 1 3 ARG CA C 3.064 13.077 -3.271 1.00 . A A . 121 ARG CA 1 1
12 19149 1 1 3 ARG CB C 3.213 13.630 -4.688 1.00 . A A . 121 ARG CB 1 1
12 19150 1 1 3 ARG CD C 5.496 14.688 -5.027 1.00 . A A . 121 ARG CD 1 1
12 19151 1 1 3 ARG CG C 4.021 14.911 -4.718 1.00 . A A . 121 ARG CG 1 1
12 19152 1 1 3 ARG CZ C 6.337 16.947 -5.602 1.00 . A A . 121 ARG CZ 1 1
12 19153 1 1 3 ARG H H 5.172 12.920 -3.186 1.00 . A A . 121 ARG H 1 1
12 19154 1 1 3 ARG HA H 2.539 13.815 -2.678 1.00 . A A . 121 ARG HA 1 1
12 19155 1 1 3 ARG HB2 H 3.716 12.885 -5.290 1.00 . A A . 121 ARG HB2 1 1
12 19156 1 1 3 ARG HB3 H 2.242 13.833 -5.117 1.00 . A A . 121 ARG HB3 1 1
12 19157 1 1 3 ARG HD2 H 5.852 13.903 -4.377 1.00 . A A . 121 ARG HD2 1 1
12 19158 1 1 3 ARG HD3 H 5.608 14.395 -6.061 1.00 . A A . 121 ARG HD3 1 1
12 19159 1 1 3 ARG HE H 6.759 15.923 -3.926 1.00 . A A . 121 ARG HE 1 1
12 19160 1 1 3 ARG HG2 H 3.602 15.592 -5.442 1.00 . A A . 121 ARG HG2 1 1
12 19161 1 1 3 ARG HG3 H 3.946 15.306 -3.713 1.00 . A A . 121 ARG HG3 1 1
12 19162 1 1 3 ARG HH11 H 5.246 16.137 -7.175 1.00 . A A . 121 ARG HH11 1 1
12 19163 1 1 3 ARG HH12 H 5.814 17.694 -7.436 1.00 . A A . 121 ARG HH12 1 1
12 19164 1 1 3 ARG HH21 H 7.483 18.085 -4.350 1.00 . A A . 121 ARG HH21 1 1
12 19165 1 1 3 ARG HH22 H 7.026 18.848 -5.806 1.00 . A A . 121 ARG HH22 1 1
12 19166 1 1 3 ARG N N 4.347 12.904 -2.656 1.00 . A A . 121 ARG N 1 1
12 19167 1 1 3 ARG NE N 6.268 15.902 -4.785 1.00 . A A . 121 ARG NE 1 1
12 19168 1 1 3 ARG NH1 N 5.759 16.916 -6.799 1.00 . A A . 121 ARG NH1 1 1
12 19169 1 1 3 ARG NH2 N 7.006 18.022 -5.230 1.00 . A A . 121 ARG NH2 1 1
12 19170 1 1 3 ARG O O 1.141 11.757 -2.682 1.00 . A A . 121 ARG O 1 1
12 19171 1 1 4 GLN C C 2.010 8.851 -2.424 1.00 . A A . 122 GLN C 1 1
12 19172 1 1 4 GLN CA C 2.060 9.456 -3.808 1.00 . A A . 122 GLN CA 1 1
12 19173 1 1 4 GLN CB C 2.617 8.497 -4.874 1.00 . A A . 122 GLN CB 1 1
12 19174 1 1 4 GLN CD C 4.558 7.420 -3.627 1.00 . A A . 122 GLN CD 1 1
12 19175 1 1 4 GLN CG C 4.113 8.276 -4.805 1.00 . A A . 122 GLN CG 1 1
12 19176 1 1 4 GLN H H 3.630 10.818 -4.258 1.00 . A A . 122 GLN H 1 1
12 19177 1 1 4 GLN HA H 1.039 9.696 -4.061 1.00 . A A . 122 GLN HA 1 1
12 19178 1 1 4 GLN HB2 H 2.133 7.538 -4.745 1.00 . A A . 122 GLN HB2 1 1
12 19179 1 1 4 GLN HB3 H 2.351 8.888 -5.847 1.00 . A A . 122 GLN HB3 1 1
12 19180 1 1 4 GLN HE21 H 6.229 8.455 -3.407 1.00 . A A . 122 GLN HE21 1 1
12 19181 1 1 4 GLN HE22 H 5.955 7.137 -2.333 1.00 . A A . 122 GLN HE22 1 1
12 19182 1 1 4 GLN HG2 H 4.403 7.818 -5.734 1.00 . A A . 122 GLN HG2 1 1
12 19183 1 1 4 GLN HG3 H 4.521 9.272 -4.706 1.00 . A A . 122 GLN HG3 1 1
12 19184 1 1 4 GLN N N 2.766 10.729 -3.808 1.00 . A A . 122 GLN N 1 1
12 19185 1 1 4 GLN NE2 N 5.690 7.708 -3.081 1.00 . A A . 122 GLN NE2 1 1
12 19186 1 1 4 GLN O O 1.114 8.092 -2.118 1.00 . A A . 122 GLN O 1 1
12 19187 1 1 4 GLN OE1 O 3.850 6.537 -3.191 1.00 . A A . 122 GLN OE1 1 1
12 19188 1 1 5 LEU C C 1.728 9.371 0.476 1.00 . A A . 123 LEU C 1 1
12 19189 1 1 5 LEU CA C 2.978 8.775 -0.198 1.00 . A A . 123 LEU CA 1 1
12 19190 1 1 5 LEU CB C 4.310 9.201 0.473 1.00 . A A . 123 LEU CB 1 1
12 19191 1 1 5 LEU CD1 C 6.056 9.062 2.269 1.00 . A A . 123 LEU CD1 1 1
12 19192 1 1 5 LEU CD2 C 3.703 8.772 2.930 1.00 . A A . 123 LEU CD2 1 1
12 19193 1 1 5 LEU CG C 4.720 8.537 1.820 1.00 . A A . 123 LEU CG 1 1
12 19194 1 1 5 LEU H H 3.715 9.741 -1.946 1.00 . A A . 123 LEU H 1 1
12 19195 1 1 5 LEU HA H 2.870 7.703 -0.181 1.00 . A A . 123 LEU HA 1 1
12 19196 1 1 5 LEU HB2 H 5.108 8.976 -0.221 1.00 . A A . 123 LEU HB2 1 1
12 19197 1 1 5 LEU HB3 H 4.267 10.270 0.609 1.00 . A A . 123 LEU HB3 1 1
12 19198 1 1 5 LEU HD11 H 6.314 8.609 3.214 1.00 . A A . 123 LEU HD11 1 1
12 19199 1 1 5 LEU HD12 H 5.978 10.131 2.402 1.00 . A A . 123 LEU HD12 1 1
12 19200 1 1 5 LEU HD13 H 6.806 8.829 1.529 1.00 . A A . 123 LEU HD13 1 1
12 19201 1 1 5 LEU HD21 H 4.038 8.270 3.827 1.00 . A A . 123 LEU HD21 1 1
12 19202 1 1 5 LEU HD22 H 2.734 8.403 2.623 1.00 . A A . 123 LEU HD22 1 1
12 19203 1 1 5 LEU HD23 H 3.638 9.832 3.119 1.00 . A A . 123 LEU HD23 1 1
12 19204 1 1 5 LEU HG H 4.812 7.473 1.655 1.00 . A A . 123 LEU HG 1 1
12 19205 1 1 5 LEU N N 2.976 9.214 -1.582 1.00 . A A . 123 LEU N 1 1
12 19206 1 1 5 LEU O O 0.943 8.654 1.121 1.00 . A A . 123 LEU O 1 1
12 19207 1 1 6 SER C C -0.947 10.801 0.035 1.00 . A A . 124 SER C 1 1
12 19208 1 1 6 SER CA C 0.312 11.353 0.708 1.00 . A A . 124 SER CA 1 1
12 19209 1 1 6 SER CB C 0.445 12.850 0.469 1.00 . A A . 124 SER CB 1 1
12 19210 1 1 6 SER H H 2.186 11.207 -0.210 1.00 . A A . 124 SER H 1 1
12 19211 1 1 6 SER HA H 0.176 11.180 1.765 1.00 . A A . 124 SER HA 1 1
12 19212 1 1 6 SER HB2 H 0.491 13.045 -0.594 1.00 . A A . 124 SER HB2 1 1
12 19213 1 1 6 SER HB3 H -0.417 13.362 0.872 1.00 . A A . 124 SER HB3 1 1
12 19214 1 1 6 SER HG H 2.372 13.126 0.541 1.00 . A A . 124 SER HG 1 1
12 19215 1 1 6 SER N N 1.508 10.663 0.247 1.00 . A A . 124 SER N 1 1
12 19216 1 1 6 SER O O -2.027 10.910 0.574 1.00 . A A . 124 SER O 1 1
12 19217 1 1 6 SER OG O 1.616 13.345 1.100 1.00 . A A . 124 SER OG 1 1
12 19218 1 1 7 LYS C C -2.260 8.194 -1.233 1.00 . A A . 125 LYS C 1 1
12 19219 1 1 7 LYS CA C -1.899 9.549 -1.823 1.00 . A A . 125 LYS CA 1 1
12 19220 1 1 7 LYS CB C -1.521 9.417 -3.314 1.00 . A A . 125 LYS CB 1 1
12 19221 1 1 7 LYS CD C -1.017 10.540 -5.513 1.00 . A A . 125 LYS CD 1 1
12 19222 1 1 7 LYS CE C -1.139 11.822 -6.357 1.00 . A A . 125 LYS CE 1 1
12 19223 1 1 7 LYS CG C -1.510 10.734 -4.069 1.00 . A A . 125 LYS CG 1 1
12 19224 1 1 7 LYS H H 0.093 9.747 -1.368 1.00 . A A . 125 LYS H 1 1
12 19225 1 1 7 LYS HA H -2.733 10.227 -1.724 1.00 . A A . 125 LYS HA 1 1
12 19226 1 1 7 LYS HB2 H -0.511 9.026 -3.384 1.00 . A A . 125 LYS HB2 1 1
12 19227 1 1 7 LYS HB3 H -2.185 8.734 -3.814 1.00 . A A . 125 LYS HB3 1 1
12 19228 1 1 7 LYS HD2 H 0.018 10.228 -5.510 1.00 . A A . 125 LYS HD2 1 1
12 19229 1 1 7 LYS HD3 H -1.631 9.772 -5.964 1.00 . A A . 125 LYS HD3 1 1
12 19230 1 1 7 LYS HE2 H -0.714 12.661 -5.829 1.00 . A A . 125 LYS HE2 1 1
12 19231 1 1 7 LYS HE3 H -0.613 11.663 -7.284 1.00 . A A . 125 LYS HE3 1 1
12 19232 1 1 7 LYS HG2 H -2.512 11.133 -4.074 1.00 . A A . 125 LYS HG2 1 1
12 19233 1 1 7 LYS HG3 H -0.842 11.395 -3.532 1.00 . A A . 125 LYS HG3 1 1
12 19234 1 1 7 LYS HZ1 H -3.165 12.150 -5.831 1.00 . A A . 125 LYS HZ1 1 1
12 19235 1 1 7 LYS HZ2 H -2.951 11.445 -7.360 1.00 . A A . 125 LYS HZ2 1 1
12 19236 1 1 7 LYS HZ3 H -2.680 13.058 -7.143 1.00 . A A . 125 LYS HZ3 1 1
12 19237 1 1 7 LYS N N -0.779 10.094 -1.082 1.00 . A A . 125 LYS N 1 1
12 19238 1 1 7 LYS NZ N -2.558 12.133 -6.675 1.00 . A A . 125 LYS NZ 1 1
12 19239 1 1 7 LYS O O -3.426 7.866 -1.026 1.00 . A A . 125 LYS O 1 1
12 19240 1 1 8 LEU C C -1.875 6.245 1.092 1.00 . A A . 126 LEU C 1 1
12 19241 1 1 8 LEU CA C -1.338 6.170 -0.303 1.00 . A A . 126 LEU CA 1 1
12 19242 1 1 8 LEU CB C 0.064 5.576 -0.225 1.00 . A A . 126 LEU CB 1 1
12 19243 1 1 8 LEU CD1 C 0.020 3.180 -0.976 1.00 . A A . 126 LEU CD1 1 1
12 19244 1 1 8 LEU CD2 C 1.457 3.894 0.976 1.00 . A A . 126 LEU CD2 1 1
12 19245 1 1 8 LEU CG C 0.171 4.123 0.216 1.00 . A A . 126 LEU CG 1 1
12 19246 1 1 8 LEU H H -0.327 7.817 -0.999 1.00 . A A . 126 LEU H 1 1
12 19247 1 1 8 LEU HA H -1.934 5.534 -0.940 1.00 . A A . 126 LEU HA 1 1
12 19248 1 1 8 LEU HB2 H 0.520 5.683 -1.198 1.00 . A A . 126 LEU HB2 1 1
12 19249 1 1 8 LEU HB3 H 0.630 6.179 0.468 1.00 . A A . 126 LEU HB3 1 1
12 19250 1 1 8 LEU HD11 H 0.781 3.408 -1.711 1.00 . A A . 126 LEU HD11 1 1
12 19251 1 1 8 LEU HD12 H -0.955 3.318 -1.424 1.00 . A A . 126 LEU HD12 1 1
12 19252 1 1 8 LEU HD13 H 0.139 2.156 -0.648 1.00 . A A . 126 LEU HD13 1 1
12 19253 1 1 8 LEU HD21 H 1.513 2.862 1.281 1.00 . A A . 126 LEU HD21 1 1
12 19254 1 1 8 LEU HD22 H 1.447 4.522 1.855 1.00 . A A . 126 LEU HD22 1 1
12 19255 1 1 8 LEU HD23 H 2.305 4.146 0.358 1.00 . A A . 126 LEU HD23 1 1
12 19256 1 1 8 LEU HG H -0.660 3.935 0.882 1.00 . A A . 126 LEU HG 1 1
12 19257 1 1 8 LEU N N -1.236 7.475 -0.852 1.00 . A A . 126 LEU N 1 1
12 19258 1 1 8 LEU O O -2.711 5.451 1.475 1.00 . A A . 126 LEU O 1 1
12 19259 1 1 9 LYS C C -3.335 7.791 3.292 1.00 . A A . 127 LYS C 1 1
12 19260 1 1 9 LYS CA C -1.864 7.337 3.201 1.00 . A A . 127 LYS CA 1 1
12 19261 1 1 9 LYS CB C -0.860 8.261 3.937 1.00 . A A . 127 LYS CB 1 1
12 19262 1 1 9 LYS CD C -1.839 9.373 5.988 1.00 . A A . 127 LYS CD 1 1
12 19263 1 1 9 LYS CE C -1.007 10.439 6.720 1.00 . A A . 127 LYS CE 1 1
12 19264 1 1 9 LYS CG C -0.944 8.259 5.454 1.00 . A A . 127 LYS CG 1 1
12 19265 1 1 9 LYS H H -0.855 7.955 1.534 1.00 . A A . 127 LYS H 1 1
12 19266 1 1 9 LYS HA H -1.799 6.344 3.622 1.00 . A A . 127 LYS HA 1 1
12 19267 1 1 9 LYS HB2 H 0.144 7.977 3.661 1.00 . A A . 127 LYS HB2 1 1
12 19268 1 1 9 LYS HB3 H -1.035 9.266 3.590 1.00 . A A . 127 LYS HB3 1 1
12 19269 1 1 9 LYS HD2 H -2.302 9.844 5.131 1.00 . A A . 127 LYS HD2 1 1
12 19270 1 1 9 LYS HD3 H -2.583 8.962 6.655 1.00 . A A . 127 LYS HD3 1 1
12 19271 1 1 9 LYS HE2 H -0.478 9.940 7.517 1.00 . A A . 127 LYS HE2 1 1
12 19272 1 1 9 LYS HE3 H -0.299 10.889 6.036 1.00 . A A . 127 LYS HE3 1 1
12 19273 1 1 9 LYS HG2 H -1.315 7.287 5.742 1.00 . A A . 127 LYS HG2 1 1
12 19274 1 1 9 LYS HG3 H 0.066 8.370 5.826 1.00 . A A . 127 LYS HG3 1 1
12 19275 1 1 9 LYS HZ1 H -2.478 11.920 6.587 1.00 . A A . 127 LYS HZ1 1 1
12 19276 1 1 9 LYS HZ2 H -1.247 12.247 7.699 1.00 . A A . 127 LYS HZ2 1 1
12 19277 1 1 9 LYS HZ3 H -2.451 11.117 8.089 1.00 . A A . 127 LYS HZ3 1 1
12 19278 1 1 9 LYS N N -1.472 7.249 1.827 1.00 . A A . 127 LYS N 1 1
12 19279 1 1 9 LYS NZ N -1.862 11.496 7.316 1.00 . A A . 127 LYS NZ 1 1
12 19280 1 1 9 LYS O O -4.088 7.300 4.163 1.00 . A A . 127 LYS O 1 1
12 19281 1 1 10 ARG C C -5.998 7.759 2.036 1.00 . A A . 128 ARG C 1 1
12 19282 1 1 10 ARG CA C -5.180 9.048 2.189 1.00 . A A . 128 ARG CA 1 1
12 19283 1 1 10 ARG CB C -5.400 9.915 0.944 1.00 . A A . 128 ARG CB 1 1
12 19284 1 1 10 ARG CD C -4.920 11.967 -0.379 1.00 . A A . 128 ARG CD 1 1
12 19285 1 1 10 ARG CG C -4.922 11.354 1.022 1.00 . A A . 128 ARG CG 1 1
12 19286 1 1 10 ARG CZ C -7.256 12.963 -0.644 1.00 . A A . 128 ARG CZ 1 1
12 19287 1 1 10 ARG H H -3.175 9.155 1.729 1.00 . A A . 128 ARG H 1 1
12 19288 1 1 10 ARG HA H -5.520 9.584 3.063 1.00 . A A . 128 ARG HA 1 1
12 19289 1 1 10 ARG HB2 H -4.906 9.451 0.104 1.00 . A A . 128 ARG HB2 1 1
12 19290 1 1 10 ARG HB3 H -6.461 9.927 0.746 1.00 . A A . 128 ARG HB3 1 1
12 19291 1 1 10 ARG HD2 H -3.937 12.381 -0.539 1.00 . A A . 128 ARG HD2 1 1
12 19292 1 1 10 ARG HD3 H -5.087 11.174 -1.094 1.00 . A A . 128 ARG HD3 1 1
12 19293 1 1 10 ARG HE H -5.441 13.890 -0.916 1.00 . A A . 128 ARG HE 1 1
12 19294 1 1 10 ARG HG2 H -5.595 11.913 1.656 1.00 . A A . 128 ARG HG2 1 1
12 19295 1 1 10 ARG HG3 H -3.925 11.382 1.432 1.00 . A A . 128 ARG HG3 1 1
12 19296 1 1 10 ARG HH11 H -7.398 11.362 0.639 1.00 . A A . 128 ARG HH11 1 1
12 19297 1 1 10 ARG HH12 H -8.897 12.002 0.097 1.00 . A A . 128 ARG HH12 1 1
12 19298 1 1 10 ARG HH21 H -7.534 14.632 -1.776 1.00 . A A . 128 ARG HH21 1 1
12 19299 1 1 10 ARG HH22 H -8.969 13.762 -1.388 1.00 . A A . 128 ARG HH22 1 1
12 19300 1 1 10 ARG N N -3.745 8.727 2.403 1.00 . A A . 128 ARG N 1 1
12 19301 1 1 10 ARG NE N -5.906 13.070 -0.621 1.00 . A A . 128 ARG NE 1 1
12 19302 1 1 10 ARG NH1 N -7.890 12.023 0.067 1.00 . A A . 128 ARG NH1 1 1
12 19303 1 1 10 ARG NH2 N -7.968 13.856 -1.300 1.00 . A A . 128 ARG NH2 1 1
12 19304 1 1 10 ARG O O -7.049 7.565 2.664 1.00 . A A . 128 ARG O 1 1
12 19305 1 1 11 PHE C C -6.209 4.639 1.964 1.00 . A A . 129 PHE C 1 1
12 19306 1 1 11 PHE CA C -6.088 5.630 0.816 1.00 . A A . 129 PHE CA 1 1
12 19307 1 1 11 PHE CB C -5.295 5.065 -0.381 1.00 . A A . 129 PHE CB 1 1
12 19308 1 1 11 PHE CD1 C -6.844 3.442 -1.519 1.00 . A A . 129 PHE CD1 1 1
12 19309 1 1 11 PHE CD2 C -4.779 2.648 -0.649 1.00 . A A . 129 PHE CD2 1 1
12 19310 1 1 11 PHE CE1 C -7.149 2.180 -1.961 1.00 . A A . 129 PHE CE1 1 1
12 19311 1 1 11 PHE CE2 C -5.070 1.379 -1.095 1.00 . A A . 129 PHE CE2 1 1
12 19312 1 1 11 PHE CG C -5.660 3.693 -0.856 1.00 . A A . 129 PHE CG 1 1
12 19313 1 1 11 PHE CZ C -6.259 1.147 -1.748 1.00 . A A . 129 PHE CZ 1 1
12 19314 1 1 11 PHE H H -4.463 6.766 1.072 1.00 . A A . 129 PHE H 1 1
12 19315 1 1 11 PHE HA H -7.081 5.890 0.475 1.00 . A A . 129 PHE HA 1 1
12 19316 1 1 11 PHE HB2 H -5.426 5.729 -1.218 1.00 . A A . 129 PHE HB2 1 1
12 19317 1 1 11 PHE HB3 H -4.248 5.052 -0.125 1.00 . A A . 129 PHE HB3 1 1
12 19318 1 1 11 PHE HD1 H -7.541 4.248 -1.687 1.00 . A A . 129 PHE HD1 1 1
12 19319 1 1 11 PHE HD2 H -3.852 2.831 -0.127 1.00 . A A . 129 PHE HD2 1 1
12 19320 1 1 11 PHE HE1 H -8.088 2.017 -2.465 1.00 . A A . 129 PHE HE1 1 1
12 19321 1 1 11 PHE HE2 H -4.378 0.571 -0.927 1.00 . A A . 129 PHE HE2 1 1
12 19322 1 1 11 PHE HZ H -6.487 0.155 -2.099 1.00 . A A . 129 PHE HZ 1 1
12 19323 1 1 11 PHE N N -5.425 6.831 1.258 1.00 . A A . 129 PHE N 1 1
12 19324 1 1 11 PHE O O -7.247 3.999 2.136 1.00 . A A . 129 PHE O 1 1
12 19325 1 1 12 LEU C C -6.265 4.119 4.939 1.00 . A A . 130 LEU C 1 1
12 19326 1 1 12 LEU CA C -5.170 3.729 3.983 1.00 . A A . 130 LEU CA 1 1
12 19327 1 1 12 LEU CB C -3.805 3.830 4.686 1.00 . A A . 130 LEU CB 1 1
12 19328 1 1 12 LEU CD1 C -3.125 1.440 4.871 1.00 . A A . 130 LEU CD1 1 1
12 19329 1 1 12 LEU CD2 C -2.528 2.687 2.818 1.00 . A A . 130 LEU CD2 1 1
12 19330 1 1 12 LEU CG C -2.736 2.786 4.320 1.00 . A A . 130 LEU CG 1 1
12 19331 1 1 12 LEU H H -4.464 5.262 2.735 1.00 . A A . 130 LEU H 1 1
12 19332 1 1 12 LEU HA H -5.316 2.714 3.643 1.00 . A A . 130 LEU HA 1 1
12 19333 1 1 12 LEU HB2 H -3.386 4.802 4.474 1.00 . A A . 130 LEU HB2 1 1
12 19334 1 1 12 LEU HB3 H -3.979 3.764 5.750 1.00 . A A . 130 LEU HB3 1 1
12 19335 1 1 12 LEU HD11 H -3.214 1.507 5.944 1.00 . A A . 130 LEU HD11 1 1
12 19336 1 1 12 LEU HD12 H -2.361 0.725 4.603 1.00 . A A . 130 LEU HD12 1 1
12 19337 1 1 12 LEU HD13 H -4.069 1.136 4.444 1.00 . A A . 130 LEU HD13 1 1
12 19338 1 1 12 LEU HD21 H -3.459 2.406 2.348 1.00 . A A . 130 LEU HD21 1 1
12 19339 1 1 12 LEU HD22 H -1.782 1.940 2.600 1.00 . A A . 130 LEU HD22 1 1
12 19340 1 1 12 LEU HD23 H -2.209 3.640 2.426 1.00 . A A . 130 LEU HD23 1 1
12 19341 1 1 12 LEU HG H -1.804 3.077 4.779 1.00 . A A . 130 LEU HG 1 1
12 19342 1 1 12 LEU N N -5.203 4.619 2.822 1.00 . A A . 130 LEU N 1 1
12 19343 1 1 12 LEU O O -6.999 3.273 5.447 1.00 . A A . 130 LEU O 1 1
12 19344 1 1 13 THR C C -8.823 5.694 5.424 1.00 . A A . 131 THR C 1 1
12 19345 1 1 13 THR CA C -7.413 5.961 5.992 1.00 . A A . 131 THR CA 1 1
12 19346 1 1 13 THR CB C -7.177 7.477 6.121 1.00 . A A . 131 THR CB 1 1
12 19347 1 1 13 THR CG2 C -8.060 8.081 7.210 1.00 . A A . 131 THR CG2 1 1
12 19348 1 1 13 THR H H -5.779 6.037 4.709 1.00 . A A . 131 THR H 1 1
12 19349 1 1 13 THR HA H -7.329 5.515 6.975 1.00 . A A . 131 THR HA 1 1
12 19350 1 1 13 THR HB H -7.398 7.954 5.175 1.00 . A A . 131 THR HB 1 1
12 19351 1 1 13 THR HG1 H -5.221 7.608 5.675 1.00 . A A . 131 THR HG1 1 1
12 19352 1 1 13 THR HG21 H -7.856 9.138 7.304 1.00 . A A . 131 THR HG21 1 1
12 19353 1 1 13 THR HG22 H -7.863 7.577 8.144 1.00 . A A . 131 THR HG22 1 1
12 19354 1 1 13 THR HG23 H -9.095 7.931 6.939 1.00 . A A . 131 THR HG23 1 1
12 19355 1 1 13 THR N N -6.410 5.410 5.121 1.00 . A A . 131 THR N 1 1
12 19356 1 1 13 THR O O -9.791 5.569 6.174 1.00 . A A . 131 THR O 1 1
12 19357 1 1 13 THR OG1 O -5.783 7.705 6.452 1.00 . A A . 131 THR OG1 1 1
12 19358 1 1 14 THR C C -10.634 3.830 3.690 1.00 . A A . 132 THR C 1 1
12 19359 1 1 14 THR CA C -10.166 5.272 3.468 1.00 . A A . 132 THR CA 1 1
12 19360 1 1 14 THR CB C -10.069 5.572 1.947 1.00 . A A . 132 THR CB 1 1
12 19361 1 1 14 THR CG2 C -11.438 5.469 1.280 1.00 . A A . 132 THR CG2 1 1
12 19362 1 1 14 THR H H -8.069 5.418 3.595 1.00 . A A . 132 THR H 1 1
12 19363 1 1 14 THR HA H -10.877 5.946 3.923 1.00 . A A . 132 THR HA 1 1
12 19364 1 1 14 THR HB H -9.397 4.849 1.501 1.00 . A A . 132 THR HB 1 1
12 19365 1 1 14 THR HG1 H -8.750 7.042 2.264 1.00 . A A . 132 THR HG1 1 1
12 19366 1 1 14 THR HG21 H -11.354 5.704 0.231 1.00 . A A . 132 THR HG21 1 1
12 19367 1 1 14 THR HG22 H -12.130 6.165 1.731 1.00 . A A . 132 THR HG22 1 1
12 19368 1 1 14 THR HG23 H -11.811 4.461 1.385 1.00 . A A . 132 THR HG23 1 1
12 19369 1 1 14 THR N N -8.898 5.465 4.116 1.00 . A A . 132 THR N 1 1
12 19370 1 1 14 THR O O -11.767 3.615 4.118 1.00 . A A . 132 THR O 1 1
12 19371 1 1 14 THR OG1 O -9.556 6.898 1.752 1.00 . A A . 132 THR OG1 1 1
12 19372 1 1 15 LEU C C -10.505 1.202 5.108 1.00 . A A . 133 LEU C 1 1
12 19373 1 1 15 LEU CA C -10.070 1.425 3.675 1.00 . A A . 133 LEU CA 1 1
12 19374 1 1 15 LEU CB C -8.910 0.485 3.360 1.00 . A A . 133 LEU CB 1 1
12 19375 1 1 15 LEU CD1 C -7.222 0.989 1.628 1.00 . A A . 133 LEU CD1 1 1
12 19376 1 1 15 LEU CD2 C -8.541 -1.112 1.499 1.00 . A A . 133 LEU CD2 1 1
12 19377 1 1 15 LEU CG C -8.545 0.338 1.908 1.00 . A A . 133 LEU CG 1 1
12 19378 1 1 15 LEU H H -8.862 3.080 3.103 1.00 . A A . 133 LEU H 1 1
12 19379 1 1 15 LEU HA H -10.912 1.160 3.056 1.00 . A A . 133 LEU HA 1 1
12 19380 1 1 15 LEU HB2 H -8.035 0.844 3.879 1.00 . A A . 133 LEU HB2 1 1
12 19381 1 1 15 LEU HB3 H -9.147 -0.491 3.759 1.00 . A A . 133 LEU HB3 1 1
12 19382 1 1 15 LEU HD11 H -6.929 0.805 0.604 1.00 . A A . 133 LEU HD11 1 1
12 19383 1 1 15 LEU HD12 H -6.470 0.623 2.311 1.00 . A A . 133 LEU HD12 1 1
12 19384 1 1 15 LEU HD13 H -7.325 2.054 1.768 1.00 . A A . 133 LEU HD13 1 1
12 19385 1 1 15 LEU HD21 H -9.521 -1.543 1.639 1.00 . A A . 133 LEU HD21 1 1
12 19386 1 1 15 LEU HD22 H -7.829 -1.644 2.111 1.00 . A A . 133 LEU HD22 1 1
12 19387 1 1 15 LEU HD23 H -8.263 -1.195 0.459 1.00 . A A . 133 LEU HD23 1 1
12 19388 1 1 15 LEU HG H -9.293 0.848 1.324 1.00 . A A . 133 LEU HG 1 1
12 19389 1 1 15 LEU N N -9.771 2.849 3.392 1.00 . A A . 133 LEU N 1 1
12 19390 1 1 15 LEU O O -11.451 0.450 5.386 1.00 . A A . 133 LEU O 1 1
12 19391 1 1 16 GLN C C -11.321 2.218 7.889 1.00 . A A . 134 GLN C 1 1
12 19392 1 1 16 GLN CA C -9.991 1.674 7.415 1.00 . A A . 134 GLN CA 1 1
12 19393 1 1 16 GLN CB C -8.825 2.356 8.122 1.00 . A A . 134 GLN CB 1 1
12 19394 1 1 16 GLN CD C -7.446 2.746 10.193 1.00 . A A . 134 GLN CD 1 1
12 19395 1 1 16 GLN CG C -8.653 2.033 9.601 1.00 . A A . 134 GLN CG 1 1
12 19396 1 1 16 GLN H H -9.220 2.620 5.761 1.00 . A A . 134 GLN H 1 1
12 19397 1 1 16 GLN HA H -9.954 0.613 7.613 1.00 . A A . 134 GLN HA 1 1
12 19398 1 1 16 GLN HB2 H -7.911 2.083 7.615 1.00 . A A . 134 GLN HB2 1 1
12 19399 1 1 16 GLN HB3 H -8.965 3.424 8.024 1.00 . A A . 134 GLN HB3 1 1
12 19400 1 1 16 GLN HE21 H -8.590 4.245 10.776 1.00 . A A . 134 GLN HE21 1 1
12 19401 1 1 16 GLN HE22 H -6.886 4.400 11.082 1.00 . A A . 134 GLN HE22 1 1
12 19402 1 1 16 GLN HG2 H -9.546 2.335 10.125 1.00 . A A . 134 GLN HG2 1 1
12 19403 1 1 16 GLN HG3 H -8.510 0.969 9.697 1.00 . A A . 134 GLN HG3 1 1
12 19404 1 1 16 GLN N N -9.847 1.903 6.006 1.00 . A A . 134 GLN N 1 1
12 19405 1 1 16 GLN NE2 N -7.665 3.912 10.750 1.00 . A A . 134 GLN NE2 1 1
12 19406 1 1 16 GLN O O -12.058 1.513 8.589 1.00 . A A . 134 GLN O 1 1
12 19407 1 1 16 GLN OE1 O -6.329 2.231 10.175 1.00 . A A . 134 GLN OE1 1 1
12 19408 1 1 17 GLN C C -14.098 3.276 7.048 1.00 . A A . 135 GLN C 1 1
12 19409 1 1 17 GLN CA C -12.978 3.965 7.821 1.00 . A A . 135 GLN CA 1 1
12 19410 1 1 17 GLN CB C -13.060 5.489 7.591 1.00 . A A . 135 GLN CB 1 1
12 19411 1 1 17 GLN CD C -13.199 7.385 5.910 1.00 . A A . 135 GLN CD 1 1
12 19412 1 1 17 GLN CG C -12.962 5.907 6.130 1.00 . A A . 135 GLN CG 1 1
12 19413 1 1 17 GLN H H -11.018 4.022 7.031 1.00 . A A . 135 GLN H 1 1
12 19414 1 1 17 GLN HA H -13.124 3.765 8.876 1.00 . A A . 135 GLN HA 1 1
12 19415 1 1 17 GLN HB2 H -13.994 5.867 7.985 1.00 . A A . 135 GLN HB2 1 1
12 19416 1 1 17 GLN HB3 H -12.234 5.949 8.115 1.00 . A A . 135 GLN HB3 1 1
12 19417 1 1 17 GLN HE21 H -14.010 7.022 4.133 1.00 . A A . 135 GLN HE21 1 1
12 19418 1 1 17 GLN HE22 H -13.949 8.669 4.616 1.00 . A A . 135 GLN HE22 1 1
12 19419 1 1 17 GLN HG2 H -11.963 5.682 5.781 1.00 . A A . 135 GLN HG2 1 1
12 19420 1 1 17 GLN HG3 H -13.675 5.346 5.547 1.00 . A A . 135 GLN HG3 1 1
12 19421 1 1 17 GLN N N -11.685 3.426 7.438 1.00 . A A . 135 GLN N 1 1
12 19422 1 1 17 GLN NE2 N -13.769 7.718 4.783 1.00 . A A . 135 GLN NE2 1 1
12 19423 1 1 17 GLN O O -15.197 3.240 7.520 1.00 . A A . 135 GLN O 1 1
12 19424 1 1 17 GLN OE1 O -12.897 8.214 6.761 1.00 . A A . 135 GLN OE1 1 1
12 19425 1 1 18 TYR C C -15.098 0.620 5.802 1.00 . A A . 136 TYR C 1 1
12 19426 1 1 18 TYR CA C -14.774 1.951 5.120 1.00 . A A . 136 TYR CA 1 1
12 19427 1 1 18 TYR CB C -14.284 1.723 3.673 1.00 . A A . 136 TYR CB 1 1
12 19428 1 1 18 TYR CD1 C -16.369 1.046 2.409 1.00 . A A . 136 TYR CD1 1 1
12 19429 1 1 18 TYR CD2 C -14.608 -0.549 2.626 1.00 . A A . 136 TYR CD2 1 1
12 19430 1 1 18 TYR CE1 C -17.113 0.116 1.701 1.00 . A A . 136 TYR CE1 1 1
12 19431 1 1 18 TYR CE2 C -15.343 -1.475 1.927 1.00 . A A . 136 TYR CE2 1 1
12 19432 1 1 18 TYR CG C -15.104 0.727 2.881 1.00 . A A . 136 TYR CG 1 1
12 19433 1 1 18 TYR CZ C -16.594 -1.143 1.464 1.00 . A A . 136 TYR CZ 1 1
12 19434 1 1 18 TYR H H -12.926 2.869 5.443 1.00 . A A . 136 TYR H 1 1
12 19435 1 1 18 TYR HA H -15.671 2.548 5.085 1.00 . A A . 136 TYR HA 1 1
12 19436 1 1 18 TYR HB2 H -14.328 2.666 3.147 1.00 . A A . 136 TYR HB2 1 1
12 19437 1 1 18 TYR HB3 H -13.259 1.389 3.706 1.00 . A A . 136 TYR HB3 1 1
12 19438 1 1 18 TYR HD1 H -16.765 2.032 2.599 1.00 . A A . 136 TYR HD1 1 1
12 19439 1 1 18 TYR HD2 H -13.629 -0.813 2.994 1.00 . A A . 136 TYR HD2 1 1
12 19440 1 1 18 TYR HE1 H -18.095 0.371 1.336 1.00 . A A . 136 TYR HE1 1 1
12 19441 1 1 18 TYR HE2 H -14.941 -2.461 1.744 1.00 . A A . 136 TYR HE2 1 1
12 19442 1 1 18 TYR HH H -17.728 -1.658 0.008 1.00 . A A . 136 TYR HH 1 1
12 19443 1 1 18 TYR N N -13.786 2.696 5.883 1.00 . A A . 136 TYR N 1 1
12 19444 1 1 18 TYR O O -16.273 0.283 5.956 1.00 . A A . 136 TYR O 1 1
12 19445 1 1 18 TYR OH O -17.328 -2.072 0.775 1.00 . A A . 136 TYR OH 1 1
12 19446 1 1 19 GLY C C -15.045 -1.061 8.239 1.00 . A A . 137 GLY C 1 1
12 19447 1 1 19 GLY CA C -14.329 -1.342 6.932 1.00 . A A . 137 GLY CA 1 1
12 19448 1 1 19 GLY H H -13.152 0.161 6.069 1.00 . A A . 137 GLY H 1 1
12 19449 1 1 19 GLY HA2 H -14.950 -1.956 6.293 1.00 . A A . 137 GLY HA2 1 1
12 19450 1 1 19 GLY HA3 H -13.374 -1.826 7.105 1.00 . A A . 137 GLY HA3 1 1
12 19451 1 1 19 GLY N N -14.078 -0.113 6.242 1.00 . A A . 137 GLY N 1 1
12 19452 1 1 19 GLY O O -16.062 -1.673 8.552 1.00 . A A . 137 GLY O 1 1
12 19453 1 1 20 ASN C C -16.630 0.775 10.053 1.00 . A A . 138 ASN C 1 1
12 19454 1 1 20 ASN CA C -15.147 0.326 10.239 1.00 . A A . 138 ASN CA 1 1
12 19455 1 1 20 ASN CB C -14.306 1.451 10.880 1.00 . A A . 138 ASN CB 1 1
12 19456 1 1 20 ASN CG C -14.974 2.131 12.074 1.00 . A A . 138 ASN CG 1 1
12 19457 1 1 20 ASN H H -13.675 0.312 8.727 1.00 . A A . 138 ASN H 1 1
12 19458 1 1 20 ASN HA H -15.066 -0.565 10.846 1.00 . A A . 138 ASN HA 1 1
12 19459 1 1 20 ASN HB2 H -13.365 1.033 11.207 1.00 . A A . 138 ASN HB2 1 1
12 19460 1 1 20 ASN HB3 H -14.109 2.198 10.125 1.00 . A A . 138 ASN HB3 1 1
12 19461 1 1 20 ASN HD21 H -15.670 3.590 10.904 1.00 . A A . 138 ASN HD21 1 1
12 19462 1 1 20 ASN HD22 H -16.106 3.706 12.554 1.00 . A A . 138 ASN HD22 1 1
12 19463 1 1 20 ASN N N -14.525 -0.117 8.980 1.00 . A A . 138 ASN N 1 1
12 19464 1 1 20 ASN ND2 N -15.638 3.244 11.822 1.00 . A A . 138 ASN ND2 1 1
12 19465 1 1 20 ASN O O -17.471 0.560 10.922 1.00 . A A . 138 ASN O 1 1
12 19466 1 1 20 ASN OD1 O -14.845 1.692 13.213 1.00 . A A . 138 ASN OD1 1 1
12 19467 1 1 21 ASP C C -19.304 0.858 8.359 1.00 . A A . 139 ASP C 1 1
12 19468 1 1 21 ASP CA C -18.252 1.940 8.533 1.00 . A A . 139 ASP CA 1 1
12 19469 1 1 21 ASP CB C -18.184 2.832 7.293 1.00 . A A . 139 ASP CB 1 1
12 19470 1 1 21 ASP CG C -19.511 3.470 6.908 1.00 . A A . 139 ASP CG 1 1
12 19471 1 1 21 ASP H H -16.175 1.288 8.235 1.00 . A A . 139 ASP H 1 1
12 19472 1 1 21 ASP HA H -18.533 2.536 9.388 1.00 . A A . 139 ASP HA 1 1
12 19473 1 1 21 ASP HB2 H -17.470 3.620 7.484 1.00 . A A . 139 ASP HB2 1 1
12 19474 1 1 21 ASP HB3 H -17.837 2.246 6.452 1.00 . A A . 139 ASP HB3 1 1
12 19475 1 1 21 ASP N N -16.920 1.345 8.870 1.00 . A A . 139 ASP N 1 1
12 19476 1 1 21 ASP O O -20.513 1.097 8.482 1.00 . A A . 139 ASP O 1 1
12 19477 1 1 21 ASP OD1 O -20.040 4.310 7.679 1.00 . A A . 139 ASP OD1 1 1
12 19478 1 1 21 ASP OD2 O -20.037 3.157 5.804 1.00 . A A . 139 ASP OD2 1 1
12 19479 1 1 22 ILE C C -20.109 -1.897 9.409 1.00 . A A . 140 ILE C 1 1
12 19480 1 1 22 ILE CA C -19.710 -1.474 7.999 1.00 . A A . 140 ILE CA 1 1
12 19481 1 1 22 ILE CB C -18.983 -2.648 7.276 1.00 . A A . 140 ILE CB 1 1
12 19482 1 1 22 ILE CD1 C -17.553 -3.181 5.226 1.00 . A A . 140 ILE CD1 1 1
12 19483 1 1 22 ILE CG1 C -18.444 -2.179 5.917 1.00 . A A . 140 ILE CG1 1 1
12 19484 1 1 22 ILE CG2 C -19.900 -3.861 7.104 1.00 . A A . 140 ILE CG2 1 1
12 19485 1 1 22 ILE H H -17.908 -0.315 7.787 1.00 . A A . 140 ILE H 1 1
12 19486 1 1 22 ILE HA H -20.589 -1.184 7.442 1.00 . A A . 140 ILE HA 1 1
12 19487 1 1 22 ILE HB H -18.151 -2.954 7.891 1.00 . A A . 140 ILE HB 1 1
12 19488 1 1 22 ILE HD11 H -17.200 -2.805 4.276 1.00 . A A . 140 ILE HD11 1 1
12 19489 1 1 22 ILE HD12 H -18.116 -4.089 5.077 1.00 . A A . 140 ILE HD12 1 1
12 19490 1 1 22 ILE HD13 H -16.718 -3.379 5.881 1.00 . A A . 140 ILE HD13 1 1
12 19491 1 1 22 ILE HG12 H -19.260 -1.970 5.241 1.00 . A A . 140 ILE HG12 1 1
12 19492 1 1 22 ILE HG13 H -17.867 -1.281 6.074 1.00 . A A . 140 ILE HG13 1 1
12 19493 1 1 22 ILE HG21 H -19.350 -4.641 6.598 1.00 . A A . 140 ILE HG21 1 1
12 19494 1 1 22 ILE HG22 H -20.760 -3.577 6.516 1.00 . A A . 140 ILE HG22 1 1
12 19495 1 1 22 ILE HG23 H -20.212 -4.220 8.075 1.00 . A A . 140 ILE HG23 1 1
12 19496 1 1 22 ILE N N -18.833 -0.337 8.111 1.00 . A A . 140 ILE N 1 1
12 19497 1 1 22 ILE O O -21.272 -1.744 9.736 1.00 . A A . 140 ILE O 1 1
12 19498 1 1 23 SER C C -18.193 -3.563 12.306 1.00 . A A . 141 SER C 1 1
12 19499 1 1 23 SER CA C -19.323 -2.752 11.672 1.00 . A A . 141 SER CA 1 1
12 19500 1 1 23 SER CB C -20.714 -3.323 12.118 1.00 . A A . 141 SER CB 1 1
12 19501 1 1 23 SER H H -18.325 -2.445 9.664 1.00 . A A . 141 SER H 1 1
12 19502 1 1 23 SER HA H -19.220 -1.775 12.121 1.00 . A A . 141 SER HA 1 1
12 19503 1 1 23 SER HB2 H -21.014 -4.100 11.433 1.00 . A A . 141 SER HB2 1 1
12 19504 1 1 23 SER HB3 H -20.643 -3.747 13.108 1.00 . A A . 141 SER HB3 1 1
12 19505 1 1 23 SER HG H -21.749 -2.027 11.206 1.00 . A A . 141 SER HG 1 1
12 19506 1 1 23 SER N N -19.149 -2.434 10.198 1.00 . A A . 141 SER N 1 1
12 19507 1 1 23 SER O O -17.516 -3.081 13.211 1.00 . A A . 141 SER O 1 1
12 19508 1 1 23 SER OG O -21.709 -2.312 12.131 1.00 . A A . 141 SER OG 1 1
12 19509 1 1 24 PRO C C -15.577 -5.427 12.338 1.00 . A A . 142 PRO C 1 1
12 19510 1 1 24 PRO CA C -17.065 -5.766 12.515 1.00 . A A . 142 PRO CA 1 1
12 19511 1 1 24 PRO CB C -17.384 -7.100 11.822 1.00 . A A . 142 PRO CB 1 1
12 19512 1 1 24 PRO CD C -18.611 -5.462 10.658 1.00 . A A . 142 PRO CD 1 1
12 19513 1 1 24 PRO CG C -17.815 -6.706 10.456 1.00 . A A . 142 PRO CG 1 1
12 19514 1 1 24 PRO HA H -17.297 -5.866 13.565 1.00 . A A . 142 PRO HA 1 1
12 19515 1 1 24 PRO HB2 H -16.524 -7.754 11.803 1.00 . A A . 142 PRO HB2 1 1
12 19516 1 1 24 PRO HB3 H -18.189 -7.586 12.353 1.00 . A A . 142 PRO HB3 1 1
12 19517 1 1 24 PRO HD2 H -18.494 -4.808 9.806 1.00 . A A . 142 PRO HD2 1 1
12 19518 1 1 24 PRO HD3 H -19.654 -5.688 10.835 1.00 . A A . 142 PRO HD3 1 1
12 19519 1 1 24 PRO HG2 H -16.959 -6.500 9.827 1.00 . A A . 142 PRO HG2 1 1
12 19520 1 1 24 PRO HG3 H -18.424 -7.472 9.996 1.00 . A A . 142 PRO HG3 1 1
12 19521 1 1 24 PRO N N -17.987 -4.836 11.857 1.00 . A A . 142 PRO N 1 1
12 19522 1 1 24 PRO O O -15.196 -4.335 11.901 1.00 . A A . 142 PRO O 1 1
12 19523 1 1 25 GLU C C -12.859 -6.338 11.007 1.00 . A A . 143 GLU C 1 1
12 19524 1 1 25 GLU CA C -13.304 -6.404 12.484 1.00 . A A . 143 GLU CA 1 1
12 19525 1 1 25 GLU CB C -12.761 -7.674 13.119 1.00 . A A . 143 GLU CB 1 1
12 19526 1 1 25 GLU CD C -12.737 -9.164 15.128 1.00 . A A . 143 GLU CD 1 1
12 19527 1 1 25 GLU CG C -13.184 -7.859 14.567 1.00 . A A . 143 GLU CG 1 1
12 19528 1 1 25 GLU H H -15.167 -7.264 12.913 1.00 . A A . 143 GLU H 1 1
12 19529 1 1 25 GLU HA H -12.921 -5.549 13.015 1.00 . A A . 143 GLU HA 1 1
12 19530 1 1 25 GLU HB2 H -13.130 -8.512 12.547 1.00 . A A . 143 GLU HB2 1 1
12 19531 1 1 25 GLU HB3 H -11.681 -7.690 13.080 1.00 . A A . 143 GLU HB3 1 1
12 19532 1 1 25 GLU HG2 H -12.735 -7.077 15.166 1.00 . A A . 143 GLU HG2 1 1
12 19533 1 1 25 GLU HG3 H -14.260 -7.791 14.647 1.00 . A A . 143 GLU HG3 1 1
12 19534 1 1 25 GLU N N -14.765 -6.433 12.591 1.00 . A A . 143 GLU N 1 1
12 19535 1 1 25 GLU O O -11.703 -6.571 10.681 1.00 . A A . 143 GLU O 1 1
12 19536 1 1 25 GLU OE1 O -11.561 -9.300 15.467 1.00 . A A . 143 GLU OE1 1 1
12 19537 1 1 25 GLU OE2 O -13.563 -10.078 15.267 1.00 . A A . 143 GLU OE2 1 1
12 19538 1 1 26 ILE C C -12.638 -4.779 8.444 1.00 . A A . 144 ILE C 1 1
12 19539 1 1 26 ILE CA C -13.537 -5.971 8.784 1.00 . A A . 144 ILE CA 1 1
12 19540 1 1 26 ILE CB C -14.891 -5.922 8.040 1.00 . A A . 144 ILE CB 1 1
12 19541 1 1 26 ILE CD1 C -14.610 -8.037 6.733 1.00 . A A . 144 ILE CD1 1 1
12 19542 1 1 26 ILE CG1 C -14.781 -6.540 6.691 1.00 . A A . 144 ILE CG1 1 1
12 19543 1 1 26 ILE CG2 C -15.438 -4.526 7.926 1.00 . A A . 144 ILE CG2 1 1
12 19544 1 1 26 ILE H H -14.641 -5.905 10.573 1.00 . A A . 144 ILE H 1 1
12 19545 1 1 26 ILE HA H -13.037 -6.889 8.520 1.00 . A A . 144 ILE HA 1 1
12 19546 1 1 26 ILE HB H -15.598 -6.496 8.621 1.00 . A A . 144 ILE HB 1 1
12 19547 1 1 26 ILE HD11 H -15.470 -8.463 7.230 1.00 . A A . 144 ILE HD11 1 1
12 19548 1 1 26 ILE HD12 H -13.707 -8.291 7.272 1.00 . A A . 144 ILE HD12 1 1
12 19549 1 1 26 ILE HD13 H -14.555 -8.419 5.725 1.00 . A A . 144 ILE HD13 1 1
12 19550 1 1 26 ILE HG12 H -15.677 -6.286 6.152 1.00 . A A . 144 ILE HG12 1 1
12 19551 1 1 26 ILE HG13 H -13.906 -6.086 6.259 1.00 . A A . 144 ILE HG13 1 1
12 19552 1 1 26 ILE HG21 H -16.377 -4.529 7.388 1.00 . A A . 144 ILE HG21 1 1
12 19553 1 1 26 ILE HG22 H -14.726 -3.895 7.406 1.00 . A A . 144 ILE HG22 1 1
12 19554 1 1 26 ILE HG23 H -15.595 -4.125 8.918 1.00 . A A . 144 ILE HG23 1 1
12 19555 1 1 26 ILE N N -13.771 -5.998 10.148 1.00 . A A . 144 ILE N 1 1
12 19556 1 1 26 ILE O O -11.875 -4.848 7.505 1.00 . A A . 144 ILE O 1 1
12 19557 1 1 27 GLY C C -10.329 -2.976 9.553 1.00 . A A . 145 GLY C 1 1
12 19558 1 1 27 GLY CA C -11.734 -2.623 9.074 1.00 . A A . 145 GLY CA 1 1
12 19559 1 1 27 GLY H H -13.421 -3.463 9.857 1.00 . A A . 145 GLY H 1 1
12 19560 1 1 27 GLY HA2 H -11.763 -2.292 8.051 1.00 . A A . 145 GLY HA2 1 1
12 19561 1 1 27 GLY HA3 H -12.085 -1.793 9.666 1.00 . A A . 145 GLY HA3 1 1
12 19562 1 1 27 GLY N N -12.668 -3.716 9.284 1.00 . A A . 145 GLY N 1 1
12 19563 1 1 27 GLY O O -9.347 -2.474 9.036 1.00 . A A . 145 GLY O 1 1
12 19564 1 1 28 GLU C C -8.375 -5.240 9.907 1.00 . A A . 146 GLU C 1 1
12 19565 1 1 28 GLU CA C -8.972 -4.350 11.004 1.00 . A A . 146 GLU CA 1 1
12 19566 1 1 28 GLU CB C -9.207 -5.182 12.267 1.00 . A A . 146 GLU CB 1 1
12 19567 1 1 28 GLU CD C -7.846 -3.962 13.971 1.00 . A A . 146 GLU CD 1 1
12 19568 1 1 28 GLU CG C -8.027 -5.255 13.221 1.00 . A A . 146 GLU CG 1 1
12 19569 1 1 28 GLU H H -11.111 -4.273 10.744 1.00 . A A . 146 GLU H 1 1
12 19570 1 1 28 GLU HA H -8.293 -3.527 11.188 1.00 . A A . 146 GLU HA 1 1
12 19571 1 1 28 GLU HB2 H -10.049 -4.761 12.797 1.00 . A A . 146 GLU HB2 1 1
12 19572 1 1 28 GLU HB3 H -9.494 -6.187 11.993 1.00 . A A . 146 GLU HB3 1 1
12 19573 1 1 28 GLU HG2 H -8.223 -6.050 13.929 1.00 . A A . 146 GLU HG2 1 1
12 19574 1 1 28 GLU HG3 H -7.132 -5.454 12.641 1.00 . A A . 146 GLU HG3 1 1
12 19575 1 1 28 GLU N N -10.258 -3.867 10.492 1.00 . A A . 146 GLU N 1 1
12 19576 1 1 28 GLU O O -7.196 -5.169 9.562 1.00 . A A . 146 GLU O 1 1
12 19577 1 1 28 GLU OE1 O -7.151 -3.069 13.467 1.00 . A A . 146 GLU OE1 1 1
12 19578 1 1 28 GLU OE2 O -8.421 -3.828 15.093 1.00 . A A . 146 GLU OE2 1 1
12 19579 1 1 29 ARG C C -8.431 -6.339 7.045 1.00 . A A . 147 ARG C 1 1
12 19580 1 1 29 ARG CA C -8.932 -7.037 8.316 1.00 . A A . 147 ARG CA 1 1
12 19581 1 1 29 ARG CB C -10.136 -7.973 8.075 1.00 . A A . 147 ARG CB 1 1
12 19582 1 1 29 ARG CD C -11.131 -10.029 7.084 1.00 . A A . 147 ARG CD 1 1
12 19583 1 1 29 ARG CG C -9.982 -9.029 6.977 1.00 . A A . 147 ARG CG 1 1
12 19584 1 1 29 ARG CZ C -11.230 -12.290 5.988 1.00 . A A . 147 ARG CZ 1 1
12 19585 1 1 29 ARG H H -10.178 -6.016 9.700 1.00 . A A . 147 ARG H 1 1
12 19586 1 1 29 ARG HA H -8.108 -7.629 8.686 1.00 . A A . 147 ARG HA 1 1
12 19587 1 1 29 ARG HB2 H -10.366 -8.491 8.997 1.00 . A A . 147 ARG HB2 1 1
12 19588 1 1 29 ARG HB3 H -10.985 -7.352 7.825 1.00 . A A . 147 ARG HB3 1 1
12 19589 1 1 29 ARG HD2 H -11.020 -10.621 7.979 1.00 . A A . 147 ARG HD2 1 1
12 19590 1 1 29 ARG HD3 H -12.052 -9.467 7.152 1.00 . A A . 147 ARG HD3 1 1
12 19591 1 1 29 ARG HE H -11.438 -10.484 5.084 1.00 . A A . 147 ARG HE 1 1
12 19592 1 1 29 ARG HG2 H -10.028 -8.554 6.008 1.00 . A A . 147 ARG HG2 1 1
12 19593 1 1 29 ARG HG3 H -9.047 -9.557 7.091 1.00 . A A . 147 ARG HG3 1 1
12 19594 1 1 29 ARG HH11 H -10.245 -12.454 7.805 1.00 . A A . 147 ARG HH11 1 1
12 19595 1 1 29 ARG HH12 H -10.634 -13.932 7.114 1.00 . A A . 147 ARG HH12 1 1
12 19596 1 1 29 ARG HH21 H -12.012 -12.588 4.099 1.00 . A A . 147 ARG HH21 1 1
12 19597 1 1 29 ARG HH22 H -11.745 -14.004 4.937 1.00 . A A . 147 ARG HH22 1 1
12 19598 1 1 29 ARG N N -9.253 -6.088 9.372 1.00 . A A . 147 ARG N 1 1
12 19599 1 1 29 ARG NE N -11.235 -10.935 5.929 1.00 . A A . 147 ARG NE 1 1
12 19600 1 1 29 ARG NH1 N -10.678 -12.926 7.031 1.00 . A A . 147 ARG NH1 1 1
12 19601 1 1 29 ARG NH2 N -11.673 -12.996 4.947 1.00 . A A . 147 ARG NH2 1 1
12 19602 1 1 29 ARG O O -7.386 -6.714 6.508 1.00 . A A . 147 ARG O 1 1
12 19603 1 1 30 VAL C C -7.402 -3.872 5.596 1.00 . A A . 148 VAL C 1 1
12 19604 1 1 30 VAL CA C -8.765 -4.552 5.376 1.00 . A A . 148 VAL CA 1 1
12 19605 1 1 30 VAL CB C -9.849 -3.525 4.893 1.00 . A A . 148 VAL CB 1 1
12 19606 1 1 30 VAL CG1 C -11.132 -4.218 4.488 1.00 . A A . 148 VAL CG1 1 1
12 19607 1 1 30 VAL CG2 C -10.131 -2.485 5.938 1.00 . A A . 148 VAL CG2 1 1
12 19608 1 1 30 VAL H H -10.008 -5.048 7.006 1.00 . A A . 148 VAL H 1 1
12 19609 1 1 30 VAL HA H -8.620 -5.301 4.611 1.00 . A A . 148 VAL HA 1 1
12 19610 1 1 30 VAL HB H -9.497 -3.015 4.012 1.00 . A A . 148 VAL HB 1 1
12 19611 1 1 30 VAL HG11 H -11.534 -4.745 5.340 1.00 . A A . 148 VAL HG11 1 1
12 19612 1 1 30 VAL HG12 H -10.925 -4.911 3.685 1.00 . A A . 148 VAL HG12 1 1
12 19613 1 1 30 VAL HG13 H -11.844 -3.475 4.162 1.00 . A A . 148 VAL HG13 1 1
12 19614 1 1 30 VAL HG21 H -10.511 -2.961 6.829 1.00 . A A . 148 VAL HG21 1 1
12 19615 1 1 30 VAL HG22 H -10.854 -1.776 5.558 1.00 . A A . 148 VAL HG22 1 1
12 19616 1 1 30 VAL HG23 H -9.207 -1.975 6.166 1.00 . A A . 148 VAL HG23 1 1
12 19617 1 1 30 VAL N N -9.173 -5.323 6.568 1.00 . A A . 148 VAL N 1 1
12 19618 1 1 30 VAL O O -6.581 -3.792 4.694 1.00 . A A . 148 VAL O 1 1
12 19619 1 1 31 ARG C C -4.793 -3.909 7.227 1.00 . A A . 149 ARG C 1 1
12 19620 1 1 31 ARG CA C -5.898 -2.865 7.229 1.00 . A A . 149 ARG CA 1 1
12 19621 1 1 31 ARG CB C -6.083 -2.352 8.661 1.00 . A A . 149 ARG CB 1 1
12 19622 1 1 31 ARG CD C -5.092 -2.531 10.920 1.00 . A A . 149 ARG CD 1 1
12 19623 1 1 31 ARG CG C -4.811 -2.171 9.485 1.00 . A A . 149 ARG CG 1 1
12 19624 1 1 31 ARG CZ C -3.828 -1.803 12.952 1.00 . A A . 149 ARG CZ 1 1
12 19625 1 1 31 ARG H H -7.943 -3.375 7.413 1.00 . A A . 149 ARG H 1 1
12 19626 1 1 31 ARG HA H -5.649 -2.025 6.595 1.00 . A A . 149 ARG HA 1 1
12 19627 1 1 31 ARG HB2 H -6.580 -1.397 8.614 1.00 . A A . 149 ARG HB2 1 1
12 19628 1 1 31 ARG HB3 H -6.726 -3.050 9.174 1.00 . A A . 149 ARG HB3 1 1
12 19629 1 1 31 ARG HD2 H -5.868 -1.905 11.329 1.00 . A A . 149 ARG HD2 1 1
12 19630 1 1 31 ARG HD3 H -5.413 -3.558 10.833 1.00 . A A . 149 ARG HD3 1 1
12 19631 1 1 31 ARG HE H -3.243 -3.209 11.581 1.00 . A A . 149 ARG HE 1 1
12 19632 1 1 31 ARG HG2 H -4.050 -2.840 9.108 1.00 . A A . 149 ARG HG2 1 1
12 19633 1 1 31 ARG HG3 H -4.511 -1.136 9.431 1.00 . A A . 149 ARG HG3 1 1
12 19634 1 1 31 ARG HH11 H -5.248 -0.413 12.435 1.00 . A A . 149 ARG HH11 1 1
12 19635 1 1 31 ARG HH12 H -4.553 -0.129 13.942 1.00 . A A . 149 ARG HH12 1 1
12 19636 1 1 31 ARG HH21 H -2.308 -2.914 13.809 1.00 . A A . 149 ARG HH21 1 1
12 19637 1 1 31 ARG HH22 H -2.929 -1.670 14.787 1.00 . A A . 149 ARG HH22 1 1
12 19638 1 1 31 ARG N N -7.158 -3.469 6.835 1.00 . A A . 149 ARG N 1 1
12 19639 1 1 31 ARG NE N -3.906 -2.519 11.807 1.00 . A A . 149 ARG NE 1 1
12 19640 1 1 31 ARG NH1 N -4.590 -0.720 13.124 1.00 . A A . 149 ARG NH1 1 1
12 19641 1 1 31 ARG NH2 N -2.939 -2.144 13.903 1.00 . A A . 149 ARG NH2 1 1
12 19642 1 1 31 ARG O O -3.690 -3.625 6.795 1.00 . A A . 149 ARG O 1 1
12 19643 1 1 32 THR C C -3.577 -6.499 6.255 1.00 . A A . 150 THR C 1 1
12 19644 1 1 32 THR CA C -4.098 -6.165 7.679 1.00 . A A . 150 THR CA 1 1
12 19645 1 1 32 THR CB C -4.657 -7.418 8.376 1.00 . A A . 150 THR CB 1 1
12 19646 1 1 32 THR CG2 C -3.567 -8.464 8.585 1.00 . A A . 150 THR CG2 1 1
12 19647 1 1 32 THR H H -6.032 -5.317 7.857 1.00 . A A . 150 THR H 1 1
12 19648 1 1 32 THR HA H -3.273 -5.780 8.263 1.00 . A A . 150 THR HA 1 1
12 19649 1 1 32 THR HB H -5.443 -7.833 7.767 1.00 . A A . 150 THR HB 1 1
12 19650 1 1 32 THR HG1 H -5.827 -6.327 9.571 1.00 . A A . 150 THR HG1 1 1
12 19651 1 1 32 THR HG21 H -3.966 -9.329 9.095 1.00 . A A . 150 THR HG21 1 1
12 19652 1 1 32 THR HG22 H -2.774 -8.033 9.177 1.00 . A A . 150 THR HG22 1 1
12 19653 1 1 32 THR HG23 H -3.170 -8.762 7.626 1.00 . A A . 150 THR HG23 1 1
12 19654 1 1 32 THR N N -5.099 -5.118 7.627 1.00 . A A . 150 THR N 1 1
12 19655 1 1 32 THR O O -2.368 -6.701 6.048 1.00 . A A . 150 THR O 1 1
12 19656 1 1 32 THR OG1 O -5.186 -7.041 9.662 1.00 . A A . 150 THR OG1 1 1
12 19657 1 1 33 LEU C C -3.326 -5.604 3.286 1.00 . A A . 151 LEU C 1 1
12 19658 1 1 33 LEU CA C -4.116 -6.755 3.899 1.00 . A A . 151 LEU CA 1 1
12 19659 1 1 33 LEU CB C -5.338 -7.121 3.025 1.00 . A A . 151 LEU CB 1 1
12 19660 1 1 33 LEU CD1 C -4.629 -9.487 2.557 1.00 . A A . 151 LEU CD1 1 1
12 19661 1 1 33 LEU CD2 C -6.315 -9.066 4.361 1.00 . A A . 151 LEU CD2 1 1
12 19662 1 1 33 LEU CG C -5.773 -8.607 3.008 1.00 . A A . 151 LEU CG 1 1
12 19663 1 1 33 LEU H H -5.427 -6.391 5.544 1.00 . A A . 151 LEU H 1 1
12 19664 1 1 33 LEU HA H -3.450 -7.606 3.916 1.00 . A A . 151 LEU HA 1 1
12 19665 1 1 33 LEU HB2 H -6.177 -6.545 3.385 1.00 . A A . 151 LEU HB2 1 1
12 19666 1 1 33 LEU HB3 H -5.119 -6.824 2.009 1.00 . A A . 151 LEU HB3 1 1
12 19667 1 1 33 LEU HD11 H -4.356 -9.217 1.545 1.00 . A A . 151 LEU HD11 1 1
12 19668 1 1 33 LEU HD12 H -4.931 -10.522 2.582 1.00 . A A . 151 LEU HD12 1 1
12 19669 1 1 33 LEU HD13 H -3.783 -9.318 3.208 1.00 . A A . 151 LEU HD13 1 1
12 19670 1 1 33 LEU HD21 H -6.647 -10.093 4.278 1.00 . A A . 151 LEU HD21 1 1
12 19671 1 1 33 LEU HD22 H -7.145 -8.439 4.657 1.00 . A A . 151 LEU HD22 1 1
12 19672 1 1 33 LEU HD23 H -5.528 -9.006 5.097 1.00 . A A . 151 LEU HD23 1 1
12 19673 1 1 33 LEU HG H -6.544 -8.748 2.262 1.00 . A A . 151 LEU HG 1 1
12 19674 1 1 33 LEU N N -4.486 -6.504 5.286 1.00 . A A . 151 LEU N 1 1
12 19675 1 1 33 LEU O O -2.337 -5.847 2.601 1.00 . A A . 151 LEU O 1 1
12 19676 1 1 34 VAL C C -1.599 -3.079 3.650 1.00 . A A . 152 VAL C 1 1
12 19677 1 1 34 VAL CA C -2.973 -3.218 2.975 1.00 . A A . 152 VAL CA 1 1
12 19678 1 1 34 VAL CB C -3.728 -1.875 3.075 1.00 . A A . 152 VAL CB 1 1
12 19679 1 1 34 VAL CG1 C -3.035 -0.832 2.210 1.00 . A A . 152 VAL CG1 1 1
12 19680 1 1 34 VAL CG2 C -5.157 -2.036 2.636 1.00 . A A . 152 VAL CG2 1 1
12 19681 1 1 34 VAL H H -4.507 -4.181 4.106 1.00 . A A . 152 VAL H 1 1
12 19682 1 1 34 VAL HA H -2.805 -3.457 1.934 1.00 . A A . 152 VAL HA 1 1
12 19683 1 1 34 VAL HB H -3.715 -1.541 4.104 1.00 . A A . 152 VAL HB 1 1
12 19684 1 1 34 VAL HG11 H -2.022 -0.730 2.568 1.00 . A A . 152 VAL HG11 1 1
12 19685 1 1 34 VAL HG12 H -3.551 0.115 2.279 1.00 . A A . 152 VAL HG12 1 1
12 19686 1 1 34 VAL HG13 H -3.026 -1.169 1.185 1.00 . A A . 152 VAL HG13 1 1
12 19687 1 1 34 VAL HG21 H -5.182 -2.335 1.596 1.00 . A A . 152 VAL HG21 1 1
12 19688 1 1 34 VAL HG22 H -5.675 -1.097 2.763 1.00 . A A . 152 VAL HG22 1 1
12 19689 1 1 34 VAL HG23 H -5.632 -2.793 3.245 1.00 . A A . 152 VAL HG23 1 1
12 19690 1 1 34 VAL N N -3.715 -4.356 3.553 1.00 . A A . 152 VAL N 1 1
12 19691 1 1 34 VAL O O -0.614 -2.676 3.012 1.00 . A A . 152 VAL O 1 1
12 19692 1 1 35 LEU C C 0.656 -4.485 5.049 1.00 . A A . 153 LEU C 1 1
12 19693 1 1 35 LEU CA C -0.271 -3.419 5.641 1.00 . A A . 153 LEU CA 1 1
12 19694 1 1 35 LEU CB C -0.467 -3.566 7.182 1.00 . A A . 153 LEU CB 1 1
12 19695 1 1 35 LEU CD1 C -1.101 -2.574 9.401 1.00 . A A . 153 LEU CD1 1 1
12 19696 1 1 35 LEU CD2 C -0.216 -1.101 7.573 1.00 . A A . 153 LEU CD2 1 1
12 19697 1 1 35 LEU CG C -1.033 -2.343 7.896 1.00 . A A . 153 LEU CG 1 1
12 19698 1 1 35 LEU H H -2.374 -3.687 5.376 1.00 . A A . 153 LEU H 1 1
12 19699 1 1 35 LEU HA H 0.167 -2.456 5.420 1.00 . A A . 153 LEU HA 1 1
12 19700 1 1 35 LEU HB2 H -1.209 -4.330 7.378 1.00 . A A . 153 LEU HB2 1 1
12 19701 1 1 35 LEU HB3 H 0.463 -3.835 7.661 1.00 . A A . 153 LEU HB3 1 1
12 19702 1 1 35 LEU HD11 H -1.497 -1.685 9.871 1.00 . A A . 153 LEU HD11 1 1
12 19703 1 1 35 LEU HD12 H -0.121 -2.786 9.803 1.00 . A A . 153 LEU HD12 1 1
12 19704 1 1 35 LEU HD13 H -1.761 -3.403 9.610 1.00 . A A . 153 LEU HD13 1 1
12 19705 1 1 35 LEU HD21 H -0.650 -0.239 8.057 1.00 . A A . 153 LEU HD21 1 1
12 19706 1 1 35 LEU HD22 H -0.207 -0.957 6.504 1.00 . A A . 153 LEU HD22 1 1
12 19707 1 1 35 LEU HD23 H 0.795 -1.249 7.922 1.00 . A A . 153 LEU HD23 1 1
12 19708 1 1 35 LEU HG H -2.043 -2.184 7.547 1.00 . A A . 153 LEU HG 1 1
12 19709 1 1 35 LEU N N -1.537 -3.431 4.926 1.00 . A A . 153 LEU N 1 1
12 19710 1 1 35 LEU O O 1.848 -4.257 4.886 1.00 . A A . 153 LEU O 1 1
12 19711 1 1 36 GLY C C 1.356 -6.161 2.653 1.00 . A A . 154 GLY C 1 1
12 19712 1 1 36 GLY CA C 0.815 -6.664 4.012 1.00 . A A . 154 GLY CA 1 1
12 19713 1 1 36 GLY H H -0.871 -5.772 4.909 1.00 . A A . 154 GLY H 1 1
12 19714 1 1 36 GLY HA2 H 1.639 -6.980 4.631 1.00 . A A . 154 GLY HA2 1 1
12 19715 1 1 36 GLY HA3 H 0.151 -7.490 3.834 1.00 . A A . 154 GLY HA3 1 1
12 19716 1 1 36 GLY N N 0.085 -5.639 4.720 1.00 . A A . 154 GLY N 1 1
12 19717 1 1 36 GLY O O 2.453 -6.520 2.224 1.00 . A A . 154 GLY O 1 1
12 19718 1 1 37 LEU C C 2.114 -3.895 0.790 1.00 . A A . 155 LEU C 1 1
12 19719 1 1 37 LEU CA C 0.917 -4.818 0.702 1.00 . A A . 155 LEU CA 1 1
12 19720 1 1 37 LEU CB C -0.256 -4.082 0.035 1.00 . A A . 155 LEU CB 1 1
12 19721 1 1 37 LEU CD1 C 0.140 -4.614 -2.429 1.00 . A A . 155 LEU CD1 1 1
12 19722 1 1 37 LEU CD2 C -0.995 -2.450 -1.766 1.00 . A A . 155 LEU CD2 1 1
12 19723 1 1 37 LEU CG C 0.035 -3.500 -1.372 1.00 . A A . 155 LEU CG 1 1
12 19724 1 1 37 LEU H H -0.226 -5.265 2.581 1.00 . A A . 155 LEU H 1 1
12 19725 1 1 37 LEU HA H 1.189 -5.667 0.092 1.00 . A A . 155 LEU HA 1 1
12 19726 1 1 37 LEU HB2 H -1.071 -4.780 -0.057 1.00 . A A . 155 LEU HB2 1 1
12 19727 1 1 37 LEU HB3 H -0.575 -3.271 0.673 1.00 . A A . 155 LEU HB3 1 1
12 19728 1 1 37 LEU HD11 H 0.322 -4.173 -3.399 1.00 . A A . 155 LEU HD11 1 1
12 19729 1 1 37 LEU HD12 H -0.778 -5.185 -2.470 1.00 . A A . 155 LEU HD12 1 1
12 19730 1 1 37 LEU HD13 H 0.964 -5.263 -2.176 1.00 . A A . 155 LEU HD13 1 1
12 19731 1 1 37 LEU HD21 H -0.984 -1.670 -1.021 1.00 . A A . 155 LEU HD21 1 1
12 19732 1 1 37 LEU HD22 H -1.972 -2.906 -1.801 1.00 . A A . 155 LEU HD22 1 1
12 19733 1 1 37 LEU HD23 H -0.750 -2.028 -2.730 1.00 . A A . 155 LEU HD23 1 1
12 19734 1 1 37 LEU HG H 1.006 -3.028 -1.305 1.00 . A A . 155 LEU HG 1 1
12 19735 1 1 37 LEU N N 0.567 -5.329 2.009 1.00 . A A . 155 LEU N 1 1
12 19736 1 1 37 LEU O O 3.110 -4.124 0.109 1.00 . A A . 155 LEU O 1 1
12 19737 1 1 38 VAL C C 4.436 -2.551 2.299 1.00 . A A . 156 VAL C 1 1
12 19738 1 1 38 VAL CA C 3.138 -1.922 1.774 1.00 . A A . 156 VAL CA 1 1
12 19739 1 1 38 VAL CB C 2.741 -0.681 2.636 1.00 . A A . 156 VAL CB 1 1
12 19740 1 1 38 VAL CG1 C 1.556 0.040 2.013 1.00 . A A . 156 VAL CG1 1 1
12 19741 1 1 38 VAL CG2 C 2.425 -1.064 4.081 1.00 . A A . 156 VAL CG2 1 1
12 19742 1 1 38 VAL H H 1.232 -2.772 2.188 1.00 . A A . 156 VAL H 1 1
12 19743 1 1 38 VAL HA H 3.347 -1.579 0.770 1.00 . A A . 156 VAL HA 1 1
12 19744 1 1 38 VAL HB H 3.579 0.001 2.633 1.00 . A A . 156 VAL HB 1 1
12 19745 1 1 38 VAL HG11 H 1.843 0.432 1.049 1.00 . A A . 156 VAL HG11 1 1
12 19746 1 1 38 VAL HG12 H 1.224 0.845 2.651 1.00 . A A . 156 VAL HG12 1 1
12 19747 1 1 38 VAL HG13 H 0.748 -0.664 1.878 1.00 . A A . 156 VAL HG13 1 1
12 19748 1 1 38 VAL HG21 H 3.286 -1.541 4.527 1.00 . A A . 156 VAL HG21 1 1
12 19749 1 1 38 VAL HG22 H 1.589 -1.747 4.097 1.00 . A A . 156 VAL HG22 1 1
12 19750 1 1 38 VAL HG23 H 2.163 -0.187 4.653 1.00 . A A . 156 VAL HG23 1 1
12 19751 1 1 38 VAL N N 2.044 -2.899 1.651 1.00 . A A . 156 VAL N 1 1
12 19752 1 1 38 VAL O O 5.518 -2.180 1.865 1.00 . A A . 156 VAL O 1 1
12 19753 1 1 39 ASN C C 6.149 -5.173 2.799 1.00 . A A . 157 ASN C 1 1
12 19754 1 1 39 ASN CA C 5.508 -4.178 3.784 1.00 . A A . 157 ASN CA 1 1
12 19755 1 1 39 ASN CB C 5.100 -4.921 5.085 1.00 . A A . 157 ASN CB 1 1
12 19756 1 1 39 ASN CG C 6.278 -5.377 5.955 1.00 . A A . 157 ASN CG 1 1
12 19757 1 1 39 ASN H H 3.471 -3.822 3.579 1.00 . A A . 157 ASN H 1 1
12 19758 1 1 39 ASN HA H 6.214 -3.402 4.039 1.00 . A A . 157 ASN HA 1 1
12 19759 1 1 39 ASN HB2 H 4.437 -4.318 5.691 1.00 . A A . 157 ASN HB2 1 1
12 19760 1 1 39 ASN HB3 H 4.558 -5.810 4.793 1.00 . A A . 157 ASN HB3 1 1
12 19761 1 1 39 ASN HD21 H 6.189 -7.217 5.228 1.00 . A A . 157 ASN HD21 1 1
12 19762 1 1 39 ASN HD22 H 7.432 -6.894 6.394 1.00 . A A . 157 ASN HD22 1 1
12 19763 1 1 39 ASN N N 4.325 -3.525 3.196 1.00 . A A . 157 ASN N 1 1
12 19764 1 1 39 ASN ND2 N 6.672 -6.629 5.850 1.00 . A A . 157 ASN ND2 1 1
12 19765 1 1 39 ASN O O 7.189 -5.751 3.098 1.00 . A A . 157 ASN O 1 1
12 19766 1 1 39 ASN OD1 O 6.780 -4.619 6.772 1.00 . A A . 157 ASN OD1 1 1
12 19767 1 1 40 SER C C 5.794 -7.728 1.344 1.00 . A A . 158 SER C 1 1
12 19768 1 1 40 SER CA C 5.949 -6.370 0.665 1.00 . A A . 158 SER CA 1 1
12 19769 1 1 40 SER CB C 7.377 -6.153 0.095 1.00 . A A . 158 SER CB 1 1
12 19770 1 1 40 SER H H 4.800 -4.760 1.326 1.00 . A A . 158 SER H 1 1
12 19771 1 1 40 SER HA H 5.219 -6.341 -0.136 1.00 . A A . 158 SER HA 1 1
12 19772 1 1 40 SER HB2 H 7.474 -5.136 -0.258 1.00 . A A . 158 SER HB2 1 1
12 19773 1 1 40 SER HB3 H 8.101 -6.319 0.878 1.00 . A A . 158 SER HB3 1 1
12 19774 1 1 40 SER HG H 8.016 -6.529 -1.686 1.00 . A A . 158 SER HG 1 1
12 19775 1 1 40 SER N N 5.538 -5.344 1.616 1.00 . A A . 158 SER N 1 1
12 19776 1 1 40 SER O O 6.738 -8.363 1.801 1.00 . A A . 158 SER O 1 1
12 19777 1 1 40 SER OG O 7.657 -7.063 -0.974 1.00 . A A . 158 SER OG 1 1
12 19778 1 1 41 THR C C 2.856 -9.861 1.598 1.00 . A A . 159 THR C 1 1
12 19779 1 1 41 THR CA C 4.180 -9.308 2.206 1.00 . A A . 159 THR CA 1 1
12 19780 1 1 41 THR CB C 3.991 -8.920 3.708 1.00 . A A . 159 THR CB 1 1
12 19781 1 1 41 THR CG2 C 3.680 -10.097 4.614 1.00 . A A . 159 THR CG2 1 1
12 19782 1 1 41 THR H H 3.891 -7.441 1.230 1.00 . A A . 159 THR H 1 1
12 19783 1 1 41 THR HA H 4.959 -10.055 2.137 1.00 . A A . 159 THR HA 1 1
12 19784 1 1 41 THR HB H 3.187 -8.199 3.760 1.00 . A A . 159 THR HB 1 1
12 19785 1 1 41 THR HG1 H 5.806 -8.323 3.443 1.00 . A A . 159 THR HG1 1 1
12 19786 1 1 41 THR HG21 H 3.643 -9.718 5.626 1.00 . A A . 159 THR HG21 1 1
12 19787 1 1 41 THR HG22 H 4.449 -10.847 4.524 1.00 . A A . 159 THR HG22 1 1
12 19788 1 1 41 THR HG23 H 2.714 -10.505 4.354 1.00 . A A . 159 THR HG23 1 1
12 19789 1 1 41 THR N N 4.566 -8.097 1.508 1.00 . A A . 159 THR N 1 1
12 19790 1 1 41 THR O O 2.411 -10.956 1.920 1.00 . A A . 159 THR O 1 1
12 19791 1 1 41 THR OG1 O 5.186 -8.281 4.183 1.00 . A A . 159 THR OG1 1 1
12 19792 1 1 42 LEU C C 1.365 -9.132 -1.512 1.00 . A A . 160 LEU C 1 1
12 19793 1 1 42 LEU CA C 1.142 -9.516 -0.068 1.00 . A A . 160 LEU CA 1 1
12 19794 1 1 42 LEU CB C -0.141 -8.829 0.446 1.00 . A A . 160 LEU CB 1 1
12 19795 1 1 42 LEU CD1 C -1.504 -10.957 0.601 1.00 . A A . 160 LEU CD1 1 1
12 19796 1 1 42 LEU CD2 C -0.554 -9.966 2.697 1.00 . A A . 160 LEU CD2 1 1
12 19797 1 1 42 LEU CG C -1.106 -9.675 1.307 1.00 . A A . 160 LEU CG 1 1
12 19798 1 1 42 LEU H H 2.635 -8.245 0.384 1.00 . A A . 160 LEU H 1 1
12 19799 1 1 42 LEU HA H 1.044 -10.588 0.024 1.00 . A A . 160 LEU HA 1 1
12 19800 1 1 42 LEU HB2 H 0.158 -7.971 1.031 1.00 . A A . 160 LEU HB2 1 1
12 19801 1 1 42 LEU HB3 H -0.694 -8.463 -0.410 1.00 . A A . 160 LEU HB3 1 1
12 19802 1 1 42 LEU HD11 H -1.973 -10.720 -0.341 1.00 . A A . 160 LEU HD11 1 1
12 19803 1 1 42 LEU HD12 H -2.208 -11.495 1.215 1.00 . A A . 160 LEU HD12 1 1
12 19804 1 1 42 LEU HD13 H -0.635 -11.577 0.433 1.00 . A A . 160 LEU HD13 1 1
12 19805 1 1 42 LEU HD21 H -1.237 -10.592 3.255 1.00 . A A . 160 LEU HD21 1 1
12 19806 1 1 42 LEU HD22 H -0.451 -9.025 3.213 1.00 . A A . 160 LEU HD22 1 1
12 19807 1 1 42 LEU HD23 H 0.415 -10.438 2.639 1.00 . A A . 160 LEU HD23 1 1
12 19808 1 1 42 LEU HG H -2.021 -9.111 1.421 1.00 . A A . 160 LEU HG 1 1
12 19809 1 1 42 LEU N N 2.294 -9.118 0.659 1.00 . A A . 160 LEU N 1 1
12 19810 1 1 42 LEU O O 1.896 -8.054 -1.799 1.00 . A A . 160 LEU O 1 1
12 19811 1 1 43 THR C C -0.141 -9.021 -4.238 1.00 . A A . 161 THR C 1 1
12 19812 1 1 43 THR CA C 1.137 -9.757 -3.800 1.00 . A A . 161 THR CA 1 1
12 19813 1 1 43 THR CB C 1.318 -11.099 -4.544 1.00 . A A . 161 THR CB 1 1
12 19814 1 1 43 THR CG2 C 1.739 -10.865 -6.000 1.00 . A A . 161 THR CG2 1 1
12 19815 1 1 43 THR H H 0.660 -10.857 -2.060 1.00 . A A . 161 THR H 1 1
12 19816 1 1 43 THR HA H 1.997 -9.122 -3.973 1.00 . A A . 161 THR HA 1 1
12 19817 1 1 43 THR HB H 0.400 -11.666 -4.515 1.00 . A A . 161 THR HB 1 1
12 19818 1 1 43 THR HG1 H 3.072 -11.210 -3.707 1.00 . A A . 161 THR HG1 1 1
12 19819 1 1 43 THR HG21 H 1.010 -10.246 -6.503 1.00 . A A . 161 THR HG21 1 1
12 19820 1 1 43 THR HG22 H 1.820 -11.807 -6.518 1.00 . A A . 161 THR HG22 1 1
12 19821 1 1 43 THR HG23 H 2.698 -10.367 -6.015 1.00 . A A . 161 THR HG23 1 1
12 19822 1 1 43 THR N N 1.018 -10.010 -2.394 1.00 . A A . 161 THR N 1 1
12 19823 1 1 43 THR O O -1.153 -9.133 -3.545 1.00 . A A . 161 THR O 1 1
12 19824 1 1 43 THR OG1 O 2.357 -11.842 -3.884 1.00 . A A . 161 THR OG1 1 1
12 19825 1 1 44 ILE C C -2.518 -8.311 -5.955 1.00 . A A . 162 ILE C 1 1
12 19826 1 1 44 ILE CA C -1.242 -7.475 -5.837 1.00 . A A . 162 ILE CA 1 1
12 19827 1 1 44 ILE CB C -0.902 -6.872 -7.231 1.00 . A A . 162 ILE CB 1 1
12 19828 1 1 44 ILE CD1 C 0.885 -5.531 -8.463 1.00 . A A . 162 ILE CD1 1 1
12 19829 1 1 44 ILE CG1 C 0.405 -6.086 -7.143 1.00 . A A . 162 ILE CG1 1 1
12 19830 1 1 44 ILE CG2 C -2.034 -5.976 -7.741 1.00 . A A . 162 ILE CG2 1 1
12 19831 1 1 44 ILE H H 0.719 -8.322 -5.897 1.00 . A A . 162 ILE H 1 1
12 19832 1 1 44 ILE HA H -1.413 -6.667 -5.144 1.00 . A A . 162 ILE HA 1 1
12 19833 1 1 44 ILE HB H -0.764 -7.689 -7.925 1.00 . A A . 162 ILE HB 1 1
12 19834 1 1 44 ILE HD11 H 0.134 -4.879 -8.882 1.00 . A A . 162 ILE HD11 1 1
12 19835 1 1 44 ILE HD12 H 1.092 -6.338 -9.146 1.00 . A A . 162 ILE HD12 1 1
12 19836 1 1 44 ILE HD13 H 1.784 -4.952 -8.299 1.00 . A A . 162 ILE HD13 1 1
12 19837 1 1 44 ILE HG12 H 0.268 -5.249 -6.477 1.00 . A A . 162 ILE HG12 1 1
12 19838 1 1 44 ILE HG13 H 1.180 -6.730 -6.753 1.00 . A A . 162 ILE HG13 1 1
12 19839 1 1 44 ILE HG21 H -2.916 -6.587 -7.859 1.00 . A A . 162 ILE HG21 1 1
12 19840 1 1 44 ILE HG22 H -1.764 -5.522 -8.685 1.00 . A A . 162 ILE HG22 1 1
12 19841 1 1 44 ILE HG23 H -2.226 -5.205 -7.013 1.00 . A A . 162 ILE HG23 1 1
12 19842 1 1 44 ILE N N -0.106 -8.306 -5.367 1.00 . A A . 162 ILE N 1 1
12 19843 1 1 44 ILE O O -3.578 -7.952 -5.419 1.00 . A A . 162 ILE O 1 1
12 19844 1 1 45 GLU C C -4.031 -10.943 -5.568 1.00 . A A . 163 GLU C 1 1
12 19845 1 1 45 GLU CA C -3.473 -10.361 -6.880 1.00 . A A . 163 GLU CA 1 1
12 19846 1 1 45 GLU CB C -2.915 -11.459 -7.773 1.00 . A A . 163 GLU CB 1 1
12 19847 1 1 45 GLU CD C -1.405 -11.871 -9.776 1.00 . A A . 163 GLU CD 1 1
12 19848 1 1 45 GLU CG C -2.332 -10.909 -9.079 1.00 . A A . 163 GLU CG 1 1
12 19849 1 1 45 GLU H H -1.540 -9.535 -7.118 1.00 . A A . 163 GLU H 1 1
12 19850 1 1 45 GLU HA H -4.270 -9.861 -7.413 1.00 . A A . 163 GLU HA 1 1
12 19851 1 1 45 GLU HB2 H -2.137 -11.981 -7.235 1.00 . A A . 163 GLU HB2 1 1
12 19852 1 1 45 GLU HB3 H -3.716 -12.142 -8.013 1.00 . A A . 163 GLU HB3 1 1
12 19853 1 1 45 GLU HG2 H -3.144 -10.661 -9.747 1.00 . A A . 163 GLU HG2 1 1
12 19854 1 1 45 GLU HG3 H -1.786 -10.004 -8.856 1.00 . A A . 163 GLU HG3 1 1
12 19855 1 1 45 GLU N N -2.385 -9.422 -6.635 1.00 . A A . 163 GLU N 1 1
12 19856 1 1 45 GLU O O -5.232 -11.080 -5.406 1.00 . A A . 163 GLU O 1 1
12 19857 1 1 45 GLU OE1 O -0.199 -11.852 -9.466 1.00 . A A . 163 GLU OE1 1 1
12 19858 1 1 45 GLU OE2 O -1.855 -12.628 -10.644 1.00 . A A . 163 GLU OE2 1 1
12 19859 1 1 46 GLU C C -4.181 -10.677 -2.437 1.00 . A A . 164 GLU C 1 1
12 19860 1 1 46 GLU CA C -3.542 -11.750 -3.318 1.00 . A A . 164 GLU CA 1 1
12 19861 1 1 46 GLU CB C -2.322 -12.363 -2.621 1.00 . A A . 164 GLU CB 1 1
12 19862 1 1 46 GLU CD C -2.859 -14.809 -2.841 1.00 . A A . 164 GLU CD 1 1
12 19863 1 1 46 GLU CG C -1.880 -13.702 -3.186 1.00 . A A . 164 GLU CG 1 1
12 19864 1 1 46 GLU H H -2.229 -11.000 -4.865 1.00 . A A . 164 GLU H 1 1
12 19865 1 1 46 GLU HA H -4.277 -12.525 -3.488 1.00 . A A . 164 GLU HA 1 1
12 19866 1 1 46 GLU HB2 H -1.500 -11.672 -2.727 1.00 . A A . 164 GLU HB2 1 1
12 19867 1 1 46 GLU HB3 H -2.555 -12.487 -1.572 1.00 . A A . 164 GLU HB3 1 1
12 19868 1 1 46 GLU HG2 H -1.804 -13.603 -4.258 1.00 . A A . 164 GLU HG2 1 1
12 19869 1 1 46 GLU HG3 H -0.913 -13.955 -2.780 1.00 . A A . 164 GLU HG3 1 1
12 19870 1 1 46 GLU N N -3.154 -11.201 -4.625 1.00 . A A . 164 GLU N 1 1
12 19871 1 1 46 GLU O O -5.185 -10.917 -1.786 1.00 . A A . 164 GLU O 1 1
12 19872 1 1 46 GLU OE1 O -3.885 -14.930 -3.496 1.00 . A A . 164 GLU OE1 1 1
12 19873 1 1 46 GLU OE2 O -2.624 -15.526 -1.834 1.00 . A A . 164 GLU OE2 1 1
12 19874 1 1 47 PHE C C -5.525 -8.010 -2.095 1.00 . A A . 165 PHE C 1 1
12 19875 1 1 47 PHE CA C -4.108 -8.384 -1.671 1.00 . A A . 165 PHE CA 1 1
12 19876 1 1 47 PHE CB C -3.162 -7.153 -1.834 1.00 . A A . 165 PHE CB 1 1
12 19877 1 1 47 PHE CD1 C -4.292 -5.518 -0.239 1.00 . A A . 165 PHE CD1 1 1
12 19878 1 1 47 PHE CD2 C -4.004 -4.867 -2.523 1.00 . A A . 165 PHE CD2 1 1
12 19879 1 1 47 PHE CE1 C -4.923 -4.314 0.015 1.00 . A A . 165 PHE CE1 1 1
12 19880 1 1 47 PHE CE2 C -4.628 -3.668 -2.265 1.00 . A A . 165 PHE CE2 1 1
12 19881 1 1 47 PHE CG C -3.824 -5.815 -1.517 1.00 . A A . 165 PHE CG 1 1
12 19882 1 1 47 PHE CZ C -5.091 -3.389 -0.999 1.00 . A A . 165 PHE CZ 1 1
12 19883 1 1 47 PHE H H -2.687 -9.493 -2.811 1.00 . A A . 165 PHE H 1 1
12 19884 1 1 47 PHE HA H -4.104 -8.664 -0.629 1.00 . A A . 165 PHE HA 1 1
12 19885 1 1 47 PHE HB2 H -2.324 -7.277 -1.163 1.00 . A A . 165 PHE HB2 1 1
12 19886 1 1 47 PHE HB3 H -2.786 -7.110 -2.850 1.00 . A A . 165 PHE HB3 1 1
12 19887 1 1 47 PHE HD1 H -4.158 -6.235 0.560 1.00 . A A . 165 PHE HD1 1 1
12 19888 1 1 47 PHE HD2 H -3.646 -5.071 -3.521 1.00 . A A . 165 PHE HD2 1 1
12 19889 1 1 47 PHE HE1 H -5.288 -4.080 1.007 1.00 . A A . 165 PHE HE1 1 1
12 19890 1 1 47 PHE HE2 H -4.762 -2.949 -3.060 1.00 . A A . 165 PHE HE2 1 1
12 19891 1 1 47 PHE HZ H -5.589 -2.447 -0.803 1.00 . A A . 165 PHE HZ 1 1
12 19892 1 1 47 PHE N N -3.589 -9.508 -2.426 1.00 . A A . 165 PHE N 1 1
12 19893 1 1 47 PHE O O -6.428 -7.931 -1.257 1.00 . A A . 165 PHE O 1 1
12 19894 1 1 48 HIS C C -8.118 -8.341 -3.726 1.00 . A A . 166 HIS C 1 1
12 19895 1 1 48 HIS CA C -6.984 -7.322 -3.883 1.00 . A A . 166 HIS CA 1 1
12 19896 1 1 48 HIS CB C -6.823 -6.914 -5.341 1.00 . A A . 166 HIS CB 1 1
12 19897 1 1 48 HIS CD2 C -7.456 -4.416 -5.267 1.00 . A A . 166 HIS CD2 1 1
12 19898 1 1 48 HIS CE1 C -8.975 -4.407 -6.843 1.00 . A A . 166 HIS CE1 1 1
12 19899 1 1 48 HIS CG C -7.579 -5.687 -5.714 1.00 . A A . 166 HIS CG 1 1
12 19900 1 1 48 HIS H H -5.012 -8.041 -4.031 1.00 . A A . 166 HIS H 1 1
12 19901 1 1 48 HIS HA H -7.234 -6.444 -3.302 1.00 . A A . 166 HIS HA 1 1
12 19902 1 1 48 HIS HB2 H -5.781 -6.720 -5.537 1.00 . A A . 166 HIS HB2 1 1
12 19903 1 1 48 HIS HB3 H -7.179 -7.722 -5.966 1.00 . A A . 166 HIS HB3 1 1
12 19904 1 1 48 HIS HD2 H -6.780 -4.061 -4.501 1.00 . A A . 166 HIS HD2 1 1
12 19905 1 1 48 HIS HE1 H -9.723 -4.082 -7.548 1.00 . A A . 166 HIS HE1 1 1
12 19906 1 1 48 HIS N N -5.726 -7.845 -3.381 1.00 . A A . 166 HIS N 1 1
12 19907 1 1 48 HIS ND1 N -8.540 -5.647 -6.701 1.00 . A A . 166 HIS ND1 1 1
12 19908 1 1 48 HIS NE2 N -8.338 -3.642 -5.987 1.00 . A A . 166 HIS NE2 1 1
12 19909 1 1 48 HIS O O -9.219 -7.988 -3.317 1.00 . A A . 166 HIS O 1 1
12 19910 1 1 49 SER C C -9.346 -10.957 -2.518 1.00 . A A . 167 SER C 1 1
12 19911 1 1 49 SER CA C -8.804 -10.683 -3.931 1.00 . A A . 167 SER CA 1 1
12 19912 1 1 49 SER CB C -8.205 -11.969 -4.521 1.00 . A A . 167 SER CB 1 1
12 19913 1 1 49 SER H H -6.899 -9.689 -4.347 1.00 . A A . 167 SER H 1 1
12 19914 1 1 49 SER HA H -9.635 -10.380 -4.550 1.00 . A A . 167 SER HA 1 1
12 19915 1 1 49 SER HB2 H -8.891 -12.792 -4.400 1.00 . A A . 167 SER HB2 1 1
12 19916 1 1 49 SER HB3 H -7.977 -11.826 -5.565 1.00 . A A . 167 SER HB3 1 1
12 19917 1 1 49 SER HG H -6.284 -12.100 -4.454 1.00 . A A . 167 SER HG 1 1
12 19918 1 1 49 SER N N -7.803 -9.598 -3.979 1.00 . A A . 167 SER N 1 1
12 19919 1 1 49 SER O O -10.558 -11.082 -2.338 1.00 . A A . 167 SER O 1 1
12 19920 1 1 49 SER OG O -7.009 -12.312 -3.854 1.00 . A A . 167 SER OG 1 1
12 19921 1 1 50 LYS C C -9.638 -10.112 0.417 1.00 . A A . 168 LYS C 1 1
12 19922 1 1 50 LYS CA C -8.889 -11.298 -0.172 1.00 . A A . 168 LYS CA 1 1
12 19923 1 1 50 LYS CB C -7.697 -11.663 0.712 1.00 . A A . 168 LYS CB 1 1
12 19924 1 1 50 LYS CD C -5.662 -13.067 1.093 1.00 . A A . 168 LYS CD 1 1
12 19925 1 1 50 LYS CE C -4.491 -13.713 0.360 1.00 . A A . 168 LYS CE 1 1
12 19926 1 1 50 LYS CG C -6.795 -12.737 0.140 1.00 . A A . 168 LYS CG 1 1
12 19927 1 1 50 LYS H H -7.560 -10.763 -1.822 1.00 . A A . 168 LYS H 1 1
12 19928 1 1 50 LYS HA H -9.575 -12.130 -0.219 1.00 . A A . 168 LYS HA 1 1
12 19929 1 1 50 LYS HB2 H -7.095 -10.782 0.874 1.00 . A A . 168 LYS HB2 1 1
12 19930 1 1 50 LYS HB3 H -8.068 -12.021 1.661 1.00 . A A . 168 LYS HB3 1 1
12 19931 1 1 50 LYS HD2 H -5.337 -12.157 1.575 1.00 . A A . 168 LYS HD2 1 1
12 19932 1 1 50 LYS HD3 H -6.012 -13.753 1.853 1.00 . A A . 168 LYS HD3 1 1
12 19933 1 1 50 LYS HE2 H -4.163 -13.009 -0.391 1.00 . A A . 168 LYS HE2 1 1
12 19934 1 1 50 LYS HE3 H -3.700 -13.873 1.079 1.00 . A A . 168 LYS HE3 1 1
12 19935 1 1 50 LYS HG2 H -7.384 -13.629 -0.009 1.00 . A A . 168 LYS HG2 1 1
12 19936 1 1 50 LYS HG3 H -6.399 -12.378 -0.796 1.00 . A A . 168 LYS HG3 1 1
12 19937 1 1 50 LYS HZ1 H -4.009 -15.329 -0.849 1.00 . A A . 168 LYS HZ1 1 1
12 19938 1 1 50 LYS HZ2 H -5.619 -14.891 -0.980 1.00 . A A . 168 LYS HZ2 1 1
12 19939 1 1 50 LYS HZ3 H -5.064 -15.735 0.402 1.00 . A A . 168 LYS HZ3 1 1
12 19940 1 1 50 LYS N N -8.471 -10.976 -1.529 1.00 . A A . 168 LYS N 1 1
12 19941 1 1 50 LYS NZ N -4.839 -14.996 -0.302 1.00 . A A . 168 LYS NZ 1 1
12 19942 1 1 50 LYS O O -10.671 -10.279 1.088 1.00 . A A . 168 LYS O 1 1
12 19943 1 1 51 LEU C C -11.171 -7.618 0.135 1.00 . A A . 169 LEU C 1 1
12 19944 1 1 51 LEU CA C -9.695 -7.662 0.580 1.00 . A A . 169 LEU CA 1 1
12 19945 1 1 51 LEU CB C -8.973 -6.499 -0.068 1.00 . A A . 169 LEU CB 1 1
12 19946 1 1 51 LEU CD1 C -8.609 -4.902 1.796 1.00 . A A . 169 LEU CD1 1 1
12 19947 1 1 51 LEU CD2 C -9.118 -4.073 -0.516 1.00 . A A . 169 LEU CD2 1 1
12 19948 1 1 51 LEU CG C -9.352 -5.155 0.492 1.00 . A A . 169 LEU CG 1 1
12 19949 1 1 51 LEU H H -8.167 -8.929 -0.163 1.00 . A A . 169 LEU H 1 1
12 19950 1 1 51 LEU HA H -9.622 -7.552 1.653 1.00 . A A . 169 LEU HA 1 1
12 19951 1 1 51 LEU HB2 H -7.912 -6.642 0.089 1.00 . A A . 169 LEU HB2 1 1
12 19952 1 1 51 LEU HB3 H -9.158 -6.497 -1.129 1.00 . A A . 169 LEU HB3 1 1
12 19953 1 1 51 LEU HD11 H -8.870 -3.925 2.175 1.00 . A A . 169 LEU HD11 1 1
12 19954 1 1 51 LEU HD12 H -7.547 -4.952 1.604 1.00 . A A . 169 LEU HD12 1 1
12 19955 1 1 51 LEU HD13 H -8.871 -5.655 2.528 1.00 . A A . 169 LEU HD13 1 1
12 19956 1 1 51 LEU HD21 H -8.064 -4.025 -0.748 1.00 . A A . 169 LEU HD21 1 1
12 19957 1 1 51 LEU HD22 H -9.472 -3.137 -0.110 1.00 . A A . 169 LEU HD22 1 1
12 19958 1 1 51 LEU HD23 H -9.677 -4.339 -1.404 1.00 . A A . 169 LEU HD23 1 1
12 19959 1 1 51 LEU HG H -10.404 -5.188 0.740 1.00 . A A . 169 LEU HG 1 1
12 19960 1 1 51 LEU N N -9.069 -8.930 0.223 1.00 . A A . 169 LEU N 1 1
12 19961 1 1 51 LEU O O -12.078 -7.297 0.919 1.00 . A A . 169 LEU O 1 1
12 19962 1 1 52 GLN C C -13.577 -9.104 -1.248 1.00 . A A . 170 GLN C 1 1
12 19963 1 1 52 GLN CA C -12.741 -7.916 -1.709 1.00 . A A . 170 GLN CA 1 1
12 19964 1 1 52 GLN CB C -12.690 -7.853 -3.240 1.00 . A A . 170 GLN CB 1 1
12 19965 1 1 52 GLN CD C -12.032 -6.481 -5.286 1.00 . A A . 170 GLN CD 1 1
12 19966 1 1 52 GLN CG C -12.040 -6.586 -3.771 1.00 . A A . 170 GLN CG 1 1
12 19967 1 1 52 GLN H H -10.653 -8.170 -1.736 1.00 . A A . 170 GLN H 1 1
12 19968 1 1 52 GLN HA H -13.210 -7.014 -1.344 1.00 . A A . 170 GLN HA 1 1
12 19969 1 1 52 GLN HB2 H -12.116 -8.703 -3.581 1.00 . A A . 170 GLN HB2 1 1
12 19970 1 1 52 GLN HB3 H -13.686 -7.938 -3.649 1.00 . A A . 170 GLN HB3 1 1
12 19971 1 1 52 GLN HE21 H -12.099 -4.525 -5.157 1.00 . A A . 170 GLN HE21 1 1
12 19972 1 1 52 GLN HE22 H -12.054 -5.155 -6.759 1.00 . A A . 170 GLN HE22 1 1
12 19973 1 1 52 GLN HG2 H -12.593 -5.744 -3.385 1.00 . A A . 170 GLN HG2 1 1
12 19974 1 1 52 GLN HG3 H -11.022 -6.552 -3.403 1.00 . A A . 170 GLN HG3 1 1
12 19975 1 1 52 GLN N N -11.401 -7.945 -1.138 1.00 . A A . 170 GLN N 1 1
12 19976 1 1 52 GLN NE2 N -12.065 -5.275 -5.789 1.00 . A A . 170 GLN NE2 1 1
12 19977 1 1 52 GLN O O -14.766 -8.969 -1.084 1.00 . A A . 170 GLN O 1 1
12 19978 1 1 52 GLN OE1 O -12.000 -7.470 -5.999 1.00 . A A . 170 GLN OE1 1 1
12 19979 1 1 53 GLU C C -14.246 -11.012 0.898 1.00 . A A . 171 GLU C 1 1
12 19980 1 1 53 GLU CA C -13.661 -11.419 -0.478 1.00 . A A . 171 GLU CA 1 1
12 19981 1 1 53 GLU CB C -12.755 -12.670 -0.343 1.00 . A A . 171 GLU CB 1 1
12 19982 1 1 53 GLU CD C -12.622 -15.092 0.429 1.00 . A A . 171 GLU CD 1 1
12 19983 1 1 53 GLU CG C -13.479 -13.865 0.274 1.00 . A A . 171 GLU CG 1 1
12 19984 1 1 53 GLU H H -12.056 -10.335 -1.456 1.00 . A A . 171 GLU H 1 1
12 19985 1 1 53 GLU HA H -14.493 -11.642 -1.127 1.00 . A A . 171 GLU HA 1 1
12 19986 1 1 53 GLU HB2 H -12.399 -12.948 -1.323 1.00 . A A . 171 GLU HB2 1 1
12 19987 1 1 53 GLU HB3 H -11.911 -12.418 0.280 1.00 . A A . 171 GLU HB3 1 1
12 19988 1 1 53 GLU HG2 H -13.811 -13.568 1.258 1.00 . A A . 171 GLU HG2 1 1
12 19989 1 1 53 GLU HG3 H -14.340 -14.109 -0.328 1.00 . A A . 171 GLU HG3 1 1
12 19990 1 1 53 GLU N N -12.962 -10.272 -1.085 1.00 . A A . 171 GLU N 1 1
12 19991 1 1 53 GLU O O -15.344 -11.420 1.279 1.00 . A A . 171 GLU O 1 1
12 19992 1 1 53 GLU OE1 O -11.789 -15.120 1.363 1.00 . A A . 171 GLU OE1 1 1
12 19993 1 1 53 GLU OE2 O -12.823 -16.082 -0.332 1.00 . A A . 171 GLU OE2 1 1
12 19994 1 1 54 ALA C C -15.072 -8.688 2.873 1.00 . A A . 172 ALA C 1 1
12 19995 1 1 54 ALA CA C -13.911 -9.683 2.932 1.00 . A A . 172 ALA CA 1 1
12 19996 1 1 54 ALA CB C -12.704 -9.001 3.584 1.00 . A A . 172 ALA CB 1 1
12 19997 1 1 54 ALA H H -12.617 -9.868 1.318 1.00 . A A . 172 ALA H 1 1
12 19998 1 1 54 ALA HA H -14.184 -10.523 3.552 1.00 . A A . 172 ALA HA 1 1
12 19999 1 1 54 ALA HB1 H -12.951 -8.693 4.588 1.00 . A A . 172 ALA HB1 1 1
12 20000 1 1 54 ALA HB2 H -12.429 -8.133 2.995 1.00 . A A . 172 ALA HB2 1 1
12 20001 1 1 54 ALA HB3 H -11.862 -9.677 3.608 1.00 . A A . 172 ALA HB3 1 1
12 20002 1 1 54 ALA N N -13.513 -10.146 1.613 1.00 . A A . 172 ALA N 1 1
12 20003 1 1 54 ALA O O -16.057 -8.828 3.604 1.00 . A A . 172 ALA O 1 1
12 20004 1 1 55 THR C C -17.110 -6.985 0.982 1.00 . A A . 173 THR C 1 1
12 20005 1 1 55 THR CA C -15.950 -6.670 1.932 1.00 . A A . 173 THR CA 1 1
12 20006 1 1 55 THR CB C -15.245 -5.358 1.526 1.00 . A A . 173 THR CB 1 1
12 20007 1 1 55 THR CG2 C -14.399 -4.826 2.672 1.00 . A A . 173 THR CG2 1 1
12 20008 1 1 55 THR H H -14.232 -7.764 1.361 1.00 . A A . 173 THR H 1 1
12 20009 1 1 55 THR HA H -16.361 -6.535 2.920 1.00 . A A . 173 THR HA 1 1
12 20010 1 1 55 THR HB H -15.986 -4.623 1.251 1.00 . A A . 173 THR HB 1 1
12 20011 1 1 55 THR HG1 H -13.545 -5.955 0.663 1.00 . A A . 173 THR HG1 1 1
12 20012 1 1 55 THR HG21 H -13.935 -3.898 2.374 1.00 . A A . 173 THR HG21 1 1
12 20013 1 1 55 THR HG22 H -13.645 -5.553 2.944 1.00 . A A . 173 THR HG22 1 1
12 20014 1 1 55 THR HG23 H -15.042 -4.640 3.518 1.00 . A A . 173 THR HG23 1 1
12 20015 1 1 55 THR N N -14.979 -7.736 1.995 1.00 . A A . 173 THR N 1 1
12 20016 1 1 55 THR O O -18.107 -6.280 0.978 1.00 . A A . 173 THR O 1 1
12 20017 1 1 55 THR OG1 O -14.399 -5.612 0.381 1.00 . A A . 173 THR OG1 1 1
12 20018 1 1 56 ASN C C -18.532 -7.637 -1.771 1.00 . A A . 174 ASN C 1 1
12 20019 1 1 56 ASN CA C -17.851 -8.699 -0.835 1.00 . A A . 174 ASN CA 1 1
12 20020 1 1 56 ASN CB C -18.950 -9.653 -0.286 1.00 . A A . 174 ASN CB 1 1
12 20021 1 1 56 ASN CG C -20.063 -8.939 0.505 1.00 . A A . 174 ASN CG 1 1
12 20022 1 1 56 ASN H H -16.250 -8.693 0.655 1.00 . A A . 174 ASN H 1 1
12 20023 1 1 56 ASN HA H -17.187 -9.292 -1.446 1.00 . A A . 174 ASN HA 1 1
12 20024 1 1 56 ASN HB2 H -19.405 -10.163 -1.121 1.00 . A A . 174 ASN HB2 1 1
12 20025 1 1 56 ASN HB3 H -18.480 -10.373 0.370 1.00 . A A . 174 ASN HB3 1 1
12 20026 1 1 56 ASN HD21 H -19.121 -9.262 2.235 1.00 . A A . 174 ASN HD21 1 1
12 20027 1 1 56 ASN HD22 H -20.606 -8.380 2.319 1.00 . A A . 174 ASN HD22 1 1
12 20028 1 1 56 ASN N N -16.995 -8.147 0.321 1.00 . A A . 174 ASN N 1 1
12 20029 1 1 56 ASN ND2 N -19.915 -8.862 1.814 1.00 . A A . 174 ASN ND2 1 1
12 20030 1 1 56 ASN O O -19.384 -7.983 -2.612 1.00 . A A . 174 ASN O 1 1
12 20031 1 1 56 ASN OD1 O -21.074 -8.505 -0.063 1.00 . A A . 174 ASN OD1 1 1
12 20032 1 1 57 PHE C C -17.823 -5.204 -3.709 1.00 . A A . 175 PHE C 1 1
12 20033 1 1 57 PHE CA C -18.601 -5.319 -2.411 1.00 . A A . 175 PHE CA 1 1
12 20034 1 1 57 PHE CB C -18.439 -4.043 -1.540 1.00 . A A . 175 PHE CB 1 1
12 20035 1 1 57 PHE CD1 C -20.229 -2.533 -2.476 1.00 . A A . 175 PHE CD1 1 1
12 20036 1 1 57 PHE CD2 C -18.010 -1.686 -2.302 1.00 . A A . 175 PHE CD2 1 1
12 20037 1 1 57 PHE CE1 C -20.652 -1.324 -2.989 1.00 . A A . 175 PHE CE1 1 1
12 20038 1 1 57 PHE CE2 C -18.425 -0.475 -2.817 1.00 . A A . 175 PHE CE2 1 1
12 20039 1 1 57 PHE CG C -18.904 -2.734 -2.128 1.00 . A A . 175 PHE CG 1 1
12 20040 1 1 57 PHE CZ C -19.749 -0.292 -3.162 1.00 . A A . 175 PHE CZ 1 1
12 20041 1 1 57 PHE H H -17.402 -6.190 -1.033 1.00 . A A . 175 PHE H 1 1
12 20042 1 1 57 PHE HA H -19.650 -5.462 -2.610 1.00 . A A . 175 PHE HA 1 1
12 20043 1 1 57 PHE HB2 H -18.992 -4.190 -0.626 1.00 . A A . 175 PHE HB2 1 1
12 20044 1 1 57 PHE HB3 H -17.395 -3.933 -1.279 1.00 . A A . 175 PHE HB3 1 1
12 20045 1 1 57 PHE HD1 H -20.934 -3.339 -2.343 1.00 . A A . 175 PHE HD1 1 1
12 20046 1 1 57 PHE HD2 H -16.971 -1.815 -2.031 1.00 . A A . 175 PHE HD2 1 1
12 20047 1 1 57 PHE HE1 H -21.684 -1.177 -3.264 1.00 . A A . 175 PHE HE1 1 1
12 20048 1 1 57 PHE HE2 H -17.707 0.321 -2.951 1.00 . A A . 175 PHE HE2 1 1
12 20049 1 1 57 PHE HZ H -20.084 0.656 -3.563 1.00 . A A . 175 PHE HZ 1 1
12 20050 1 1 57 PHE N N -18.117 -6.421 -1.661 1.00 . A A . 175 PHE N 1 1
12 20051 1 1 57 PHE O O -16.597 -5.404 -3.710 1.00 . A A . 175 PHE O 1 1
12 20052 1 1 58 PRO C C -17.101 -3.255 -5.705 1.00 . A A . 176 PRO C 1 1
12 20053 1 1 58 PRO CA C -17.814 -4.560 -6.050 1.00 . A A . 176 PRO CA 1 1
12 20054 1 1 58 PRO CB C -18.955 -4.311 -7.063 1.00 . A A . 176 PRO CB 1 1
12 20055 1 1 58 PRO CD C -19.936 -5.159 -5.031 1.00 . A A . 176 PRO CD 1 1
12 20056 1 1 58 PRO CG C -20.223 -4.361 -6.272 1.00 . A A . 176 PRO CG 1 1
12 20057 1 1 58 PRO HA H -17.101 -5.295 -6.399 1.00 . A A . 176 PRO HA 1 1
12 20058 1 1 58 PRO HB2 H -18.812 -3.350 -7.534 1.00 . A A . 176 PRO HB2 1 1
12 20059 1 1 58 PRO HB3 H -18.941 -5.084 -7.816 1.00 . A A . 176 PRO HB3 1 1
12 20060 1 1 58 PRO HD2 H -20.488 -4.754 -4.194 1.00 . A A . 176 PRO HD2 1 1
12 20061 1 1 58 PRO HD3 H -20.178 -6.197 -5.198 1.00 . A A . 176 PRO HD3 1 1
12 20062 1 1 58 PRO HG2 H -20.525 -3.358 -5.999 1.00 . A A . 176 PRO HG2 1 1
12 20063 1 1 58 PRO HG3 H -20.993 -4.845 -6.859 1.00 . A A . 176 PRO HG3 1 1
12 20064 1 1 58 PRO N N -18.494 -4.978 -4.838 1.00 . A A . 176 PRO N 1 1
12 20065 1 1 58 PRO O O -17.746 -2.297 -5.267 1.00 . A A . 176 PRO O 1 1
12 20066 1 1 59 LEU C C -14.552 -1.251 -6.412 1.00 . A A . 177 LEU C 1 1
12 20067 1 1 59 LEU CA C -15.050 -2.131 -5.329 1.00 . A A . 177 LEU CA 1 1
12 20068 1 1 59 LEU CB C -13.864 -2.747 -4.561 1.00 . A A . 177 LEU CB 1 1
12 20069 1 1 59 LEU CD1 C -13.899 -1.272 -2.508 1.00 . A A . 177 LEU CD1 1 1
12 20070 1 1 59 LEU CD2 C -11.776 -2.446 -3.160 1.00 . A A . 177 LEU CD2 1 1
12 20071 1 1 59 LEU CG C -13.054 -1.788 -3.670 1.00 . A A . 177 LEU CG 1 1
12 20072 1 1 59 LEU H H -15.404 -3.590 -6.727 1.00 . A A . 177 LEU H 1 1
12 20073 1 1 59 LEU HA H -15.682 -1.582 -4.640 1.00 . A A . 177 LEU HA 1 1
12 20074 1 1 59 LEU HB2 H -14.241 -3.544 -3.940 1.00 . A A . 177 LEU HB2 1 1
12 20075 1 1 59 LEU HB3 H -13.192 -3.185 -5.287 1.00 . A A . 177 LEU HB3 1 1
12 20076 1 1 59 LEU HD11 H -14.778 -0.780 -2.896 1.00 . A A . 177 LEU HD11 1 1
12 20077 1 1 59 LEU HD12 H -13.319 -0.575 -1.920 1.00 . A A . 177 LEU HD12 1 1
12 20078 1 1 59 LEU HD13 H -14.198 -2.100 -1.881 1.00 . A A . 177 LEU HD13 1 1
12 20079 1 1 59 LEU HD21 H -12.023 -3.321 -2.572 1.00 . A A . 177 LEU HD21 1 1
12 20080 1 1 59 LEU HD22 H -11.221 -1.747 -2.550 1.00 . A A . 177 LEU HD22 1 1
12 20081 1 1 59 LEU HD23 H -11.161 -2.752 -3.993 1.00 . A A . 177 LEU HD23 1 1
12 20082 1 1 59 LEU HG H -12.784 -0.928 -4.258 1.00 . A A . 177 LEU HG 1 1
12 20083 1 1 59 LEU N N -15.826 -3.165 -5.955 1.00 . A A . 177 LEU N 1 1
12 20084 1 1 59 LEU O O -14.413 -1.714 -7.537 1.00 . A A . 177 LEU O 1 1
12 20085 1 1 60 ARG C C -12.449 0.479 -7.576 1.00 . A A . 178 ARG C 1 1
12 20086 1 1 60 ARG CA C -13.820 0.937 -7.086 1.00 . A A . 178 ARG CA 1 1
12 20087 1 1 60 ARG CB C -13.768 2.352 -6.518 1.00 . A A . 178 ARG CB 1 1
12 20088 1 1 60 ARG CD C -15.981 3.052 -7.469 1.00 . A A . 178 ARG CD 1 1
12 20089 1 1 60 ARG CG C -15.138 2.939 -6.205 1.00 . A A . 178 ARG CG 1 1
12 20090 1 1 60 ARG CZ C -17.914 4.492 -8.057 1.00 . A A . 178 ARG CZ 1 1
12 20091 1 1 60 ARG H H -14.554 0.434 -5.260 1.00 . A A . 178 ARG H 1 1
12 20092 1 1 60 ARG HA H -14.507 0.918 -7.915 1.00 . A A . 178 ARG HA 1 1
12 20093 1 1 60 ARG HB2 H -13.190 2.343 -5.606 1.00 . A A . 178 ARG HB2 1 1
12 20094 1 1 60 ARG HB3 H -13.288 2.996 -7.243 1.00 . A A . 178 ARG HB3 1 1
12 20095 1 1 60 ARG HD2 H -15.468 3.698 -8.166 1.00 . A A . 178 ARG HD2 1 1
12 20096 1 1 60 ARG HD3 H -16.095 2.072 -7.911 1.00 . A A . 178 ARG HD3 1 1
12 20097 1 1 60 ARG HE H -17.755 3.318 -6.401 1.00 . A A . 178 ARG HE 1 1
12 20098 1 1 60 ARG HG2 H -15.649 2.307 -5.491 1.00 . A A . 178 ARG HG2 1 1
12 20099 1 1 60 ARG HG3 H -14.996 3.926 -5.792 1.00 . A A . 178 ARG HG3 1 1
12 20100 1 1 60 ARG HH11 H -16.305 4.709 -9.339 1.00 . A A . 178 ARG HH11 1 1
12 20101 1 1 60 ARG HH12 H -17.658 5.672 -9.725 1.00 . A A . 178 ARG HH12 1 1
12 20102 1 1 60 ARG HH21 H -19.688 4.577 -7.037 1.00 . A A . 178 ARG HH21 1 1
12 20103 1 1 60 ARG HH22 H -19.650 5.490 -8.475 1.00 . A A . 178 ARG HH22 1 1
12 20104 1 1 60 ARG N N -14.340 0.018 -6.116 1.00 . A A . 178 ARG N 1 1
12 20105 1 1 60 ARG NE N -17.309 3.630 -7.225 1.00 . A A . 178 ARG NE 1 1
12 20106 1 1 60 ARG NH1 N -17.248 4.971 -9.117 1.00 . A A . 178 ARG NH1 1 1
12 20107 1 1 60 ARG NH2 N -19.159 4.886 -7.828 1.00 . A A . 178 ARG NH2 1 1
12 20108 1 1 60 ARG O O -11.488 0.419 -6.811 1.00 . A A . 178 ARG O 1 1
12 20109 1 1 61 PRO C C -9.987 0.433 -9.675 1.00 . A A . 179 PRO C 1 1
12 20110 1 1 61 PRO CA C -11.196 -0.471 -9.481 1.00 . A A . 179 PRO CA 1 1
12 20111 1 1 61 PRO CB C -11.714 -0.934 -10.834 1.00 . A A . 179 PRO CB 1 1
12 20112 1 1 61 PRO CD C -13.422 0.408 -9.883 1.00 . A A . 179 PRO CD 1 1
12 20113 1 1 61 PRO CG C -12.761 0.059 -11.178 1.00 . A A . 179 PRO CG 1 1
12 20114 1 1 61 PRO HA H -10.892 -1.340 -8.916 1.00 . A A . 179 PRO HA 1 1
12 20115 1 1 61 PRO HB2 H -10.904 -0.917 -11.549 1.00 . A A . 179 PRO HB2 1 1
12 20116 1 1 61 PRO HB3 H -12.126 -1.927 -10.749 1.00 . A A . 179 PRO HB3 1 1
12 20117 1 1 61 PRO HD2 H -13.720 1.451 -9.867 1.00 . A A . 179 PRO HD2 1 1
12 20118 1 1 61 PRO HD3 H -14.265 -0.245 -9.701 1.00 . A A . 179 PRO HD3 1 1
12 20119 1 1 61 PRO HG2 H -12.303 0.931 -11.620 1.00 . A A . 179 PRO HG2 1 1
12 20120 1 1 61 PRO HG3 H -13.475 -0.371 -11.862 1.00 . A A . 179 PRO HG3 1 1
12 20121 1 1 61 PRO N N -12.362 0.163 -8.877 1.00 . A A . 179 PRO N 1 1
12 20122 1 1 61 PRO O O -9.031 0.037 -10.334 1.00 . A A . 179 PRO O 1 1
12 20123 1 1 62 PHE C C -7.695 2.101 -8.436 1.00 . A A . 180 PHE C 1 1
12 20124 1 1 62 PHE CA C -8.897 2.539 -9.257 1.00 . A A . 180 PHE CA 1 1
12 20125 1 1 62 PHE CB C -9.299 3.982 -8.861 1.00 . A A . 180 PHE CB 1 1
12 20126 1 1 62 PHE CD1 C -10.322 3.964 -6.532 1.00 . A A . 180 PHE CD1 1 1
12 20127 1 1 62 PHE CD2 C -8.145 4.911 -6.816 1.00 . A A . 180 PHE CD2 1 1
12 20128 1 1 62 PHE CE1 C -10.259 4.255 -5.181 1.00 . A A . 180 PHE CE1 1 1
12 20129 1 1 62 PHE CE2 C -8.072 5.194 -5.473 1.00 . A A . 180 PHE CE2 1 1
12 20130 1 1 62 PHE CG C -9.266 4.288 -7.366 1.00 . A A . 180 PHE CG 1 1
12 20131 1 1 62 PHE CZ C -9.134 4.866 -4.648 1.00 . A A . 180 PHE CZ 1 1
12 20132 1 1 62 PHE H H -10.761 1.884 -8.538 1.00 . A A . 180 PHE H 1 1
12 20133 1 1 62 PHE HA H -8.622 2.525 -10.300 1.00 . A A . 180 PHE HA 1 1
12 20134 1 1 62 PHE HB2 H -8.614 4.662 -9.343 1.00 . A A . 180 PHE HB2 1 1
12 20135 1 1 62 PHE HB3 H -10.291 4.187 -9.230 1.00 . A A . 180 PHE HB3 1 1
12 20136 1 1 62 PHE HD1 H -11.196 3.478 -6.943 1.00 . A A . 180 PHE HD1 1 1
12 20137 1 1 62 PHE HD2 H -7.310 5.169 -7.448 1.00 . A A . 180 PHE HD2 1 1
12 20138 1 1 62 PHE HE1 H -11.075 4.010 -4.522 1.00 . A A . 180 PHE HE1 1 1
12 20139 1 1 62 PHE HE2 H -7.184 5.661 -5.075 1.00 . A A . 180 PHE HE2 1 1
12 20140 1 1 62 PHE HZ H -9.098 5.090 -3.591 1.00 . A A . 180 PHE HZ 1 1
12 20141 1 1 62 PHE N N -9.988 1.611 -9.071 1.00 . A A . 180 PHE N 1 1
12 20142 1 1 62 PHE O O -6.606 2.577 -8.655 1.00 . A A . 180 PHE O 1 1
12 20143 1 1 63 VAL C C -5.659 0.097 -7.351 1.00 . A A . 181 VAL C 1 1
12 20144 1 1 63 VAL CA C -6.843 0.712 -6.601 1.00 . A A . 181 VAL CA 1 1
12 20145 1 1 63 VAL CB C -7.388 -0.319 -5.575 1.00 . A A . 181 VAL CB 1 1
12 20146 1 1 63 VAL CG1 C -6.289 -0.790 -4.619 1.00 . A A . 181 VAL CG1 1 1
12 20147 1 1 63 VAL CG2 C -8.568 0.251 -4.809 1.00 . A A . 181 VAL CG2 1 1
12 20148 1 1 63 VAL H H -8.798 0.792 -7.345 1.00 . A A . 181 VAL H 1 1
12 20149 1 1 63 VAL HA H -6.503 1.579 -6.057 1.00 . A A . 181 VAL HA 1 1
12 20150 1 1 63 VAL HB H -7.722 -1.180 -6.132 1.00 . A A . 181 VAL HB 1 1
12 20151 1 1 63 VAL HG11 H -5.889 0.067 -4.101 1.00 . A A . 181 VAL HG11 1 1
12 20152 1 1 63 VAL HG12 H -5.495 -1.243 -5.193 1.00 . A A . 181 VAL HG12 1 1
12 20153 1 1 63 VAL HG13 H -6.670 -1.495 -3.898 1.00 . A A . 181 VAL HG13 1 1
12 20154 1 1 63 VAL HG21 H -8.241 1.151 -4.309 1.00 . A A . 181 VAL HG21 1 1
12 20155 1 1 63 VAL HG22 H -8.898 -0.460 -4.066 1.00 . A A . 181 VAL HG22 1 1
12 20156 1 1 63 VAL HG23 H -9.387 0.481 -5.475 1.00 . A A . 181 VAL HG23 1 1
12 20157 1 1 63 VAL N N -7.901 1.153 -7.510 1.00 . A A . 181 VAL N 1 1
12 20158 1 1 63 VAL O O -4.514 0.473 -7.102 1.00 . A A . 181 VAL O 1 1
12 20159 1 1 64 ILE C C -4.053 -0.417 -9.833 1.00 . A A . 182 ILE C 1 1
12 20160 1 1 64 ILE CA C -4.864 -1.442 -9.021 1.00 . A A . 182 ILE CA 1 1
12 20161 1 1 64 ILE CB C -5.276 -2.697 -9.846 1.00 . A A . 182 ILE CB 1 1
12 20162 1 1 64 ILE CD1 C -6.001 -5.161 -9.535 1.00 . A A . 182 ILE CD1 1 1
12 20163 1 1 64 ILE CG1 C -5.681 -3.831 -8.878 1.00 . A A . 182 ILE CG1 1 1
12 20164 1 1 64 ILE CG2 C -4.122 -3.146 -10.750 1.00 . A A . 182 ILE CG2 1 1
12 20165 1 1 64 ILE H H -6.867 -0.933 -8.575 1.00 . A A . 182 ILE H 1 1
12 20166 1 1 64 ILE HA H -4.174 -1.753 -8.244 1.00 . A A . 182 ILE HA 1 1
12 20167 1 1 64 ILE HB H -6.121 -2.433 -10.465 1.00 . A A . 182 ILE HB 1 1
12 20168 1 1 64 ILE HD11 H -6.233 -5.879 -8.762 1.00 . A A . 182 ILE HD11 1 1
12 20169 1 1 64 ILE HD12 H -5.136 -5.494 -10.091 1.00 . A A . 182 ILE HD12 1 1
12 20170 1 1 64 ILE HD13 H -6.844 -5.053 -10.201 1.00 . A A . 182 ILE HD13 1 1
12 20171 1 1 64 ILE HG12 H -4.858 -4.008 -8.199 1.00 . A A . 182 ILE HG12 1 1
12 20172 1 1 64 ILE HG13 H -6.541 -3.516 -8.305 1.00 . A A . 182 ILE HG13 1 1
12 20173 1 1 64 ILE HG21 H -3.851 -2.343 -11.421 1.00 . A A . 182 ILE HG21 1 1
12 20174 1 1 64 ILE HG22 H -4.429 -4.003 -11.332 1.00 . A A . 182 ILE HG22 1 1
12 20175 1 1 64 ILE HG23 H -3.268 -3.408 -10.140 1.00 . A A . 182 ILE HG23 1 1
12 20176 1 1 64 ILE N N -5.941 -0.815 -8.278 1.00 . A A . 182 ILE N 1 1
12 20177 1 1 64 ILE O O -2.851 -0.351 -9.673 1.00 . A A . 182 ILE O 1 1
12 20178 1 1 65 PRO C C -3.355 2.515 -10.500 1.00 . A A . 183 PRO C 1 1
12 20179 1 1 65 PRO CA C -3.996 1.476 -11.444 1.00 . A A . 183 PRO CA 1 1
12 20180 1 1 65 PRO CB C -5.052 2.131 -12.330 1.00 . A A . 183 PRO CB 1 1
12 20181 1 1 65 PRO CD C -6.084 0.273 -11.193 1.00 . A A . 183 PRO CD 1 1
12 20182 1 1 65 PRO CG C -6.363 1.579 -11.896 1.00 . A A . 183 PRO CG 1 1
12 20183 1 1 65 PRO HA H -3.210 1.041 -12.042 1.00 . A A . 183 PRO HA 1 1
12 20184 1 1 65 PRO HB2 H -5.029 3.202 -12.184 1.00 . A A . 183 PRO HB2 1 1
12 20185 1 1 65 PRO HB3 H -4.848 1.901 -13.363 1.00 . A A . 183 PRO HB3 1 1
12 20186 1 1 65 PRO HD2 H -6.755 0.138 -10.361 1.00 . A A . 183 PRO HD2 1 1
12 20187 1 1 65 PRO HD3 H -6.199 -0.555 -11.876 1.00 . A A . 183 PRO HD3 1 1
12 20188 1 1 65 PRO HG2 H -6.850 2.264 -11.221 1.00 . A A . 183 PRO HG2 1 1
12 20189 1 1 65 PRO HG3 H -6.981 1.392 -12.761 1.00 . A A . 183 PRO HG3 1 1
12 20190 1 1 65 PRO N N -4.697 0.402 -10.729 1.00 . A A . 183 PRO N 1 1
12 20191 1 1 65 PRO O O -2.402 3.179 -10.878 1.00 . A A . 183 PRO O 1 1
12 20192 1 1 66 PHE C C -1.854 3.030 -8.005 1.00 . A A . 184 PHE C 1 1
12 20193 1 1 66 PHE CA C -3.283 3.488 -8.273 1.00 . A A . 184 PHE CA 1 1
12 20194 1 1 66 PHE CB C -4.149 3.497 -6.995 1.00 . A A . 184 PHE CB 1 1
12 20195 1 1 66 PHE CD1 C -3.261 5.434 -5.680 1.00 . A A . 184 PHE CD1 1 1
12 20196 1 1 66 PHE CD2 C -3.181 3.253 -4.717 1.00 . A A . 184 PHE CD2 1 1
12 20197 1 1 66 PHE CE1 C -2.673 5.954 -4.543 1.00 . A A . 184 PHE CE1 1 1
12 20198 1 1 66 PHE CE2 C -2.600 3.764 -3.589 1.00 . A A . 184 PHE CE2 1 1
12 20199 1 1 66 PHE CG C -3.516 4.079 -5.779 1.00 . A A . 184 PHE CG 1 1
12 20200 1 1 66 PHE CZ C -2.343 5.122 -3.501 1.00 . A A . 184 PHE CZ 1 1
12 20201 1 1 66 PHE H H -4.711 2.128 -9.150 1.00 . A A . 184 PHE H 1 1
12 20202 1 1 66 PHE HA H -3.225 4.495 -8.665 1.00 . A A . 184 PHE HA 1 1
12 20203 1 1 66 PHE HB2 H -5.048 4.063 -7.173 1.00 . A A . 184 PHE HB2 1 1
12 20204 1 1 66 PHE HB3 H -4.433 2.483 -6.760 1.00 . A A . 184 PHE HB3 1 1
12 20205 1 1 66 PHE HD1 H -3.522 6.077 -6.509 1.00 . A A . 184 PHE HD1 1 1
12 20206 1 1 66 PHE HD2 H -3.388 2.195 -4.787 1.00 . A A . 184 PHE HD2 1 1
12 20207 1 1 66 PHE HE1 H -2.477 7.013 -4.471 1.00 . A A . 184 PHE HE1 1 1
12 20208 1 1 66 PHE HE2 H -2.351 3.105 -2.770 1.00 . A A . 184 PHE HE2 1 1
12 20209 1 1 66 PHE HZ H -1.876 5.521 -2.612 1.00 . A A . 184 PHE HZ 1 1
12 20210 1 1 66 PHE N N -3.883 2.637 -9.295 1.00 . A A . 184 PHE N 1 1
12 20211 1 1 66 PHE O O -0.908 3.754 -8.313 1.00 . A A . 184 PHE O 1 1
12 20212 1 1 67 LEU C C 0.391 1.002 -8.551 1.00 . A A . 185 LEU C 1 1
12 20213 1 1 67 LEU CA C -0.377 1.239 -7.237 1.00 . A A . 185 LEU CA 1 1
12 20214 1 1 67 LEU CB C -0.454 -0.047 -6.378 1.00 . A A . 185 LEU CB 1 1
12 20215 1 1 67 LEU CD1 C -0.621 -2.426 -7.102 1.00 . A A . 185 LEU CD1 1 1
12 20216 1 1 67 LEU CD2 C -2.443 -1.422 -5.758 1.00 . A A . 185 LEU CD2 1 1
12 20217 1 1 67 LEU CG C -1.398 -1.160 -6.833 1.00 . A A . 185 LEU CG 1 1
12 20218 1 1 67 LEU H H -2.485 1.354 -7.101 1.00 . A A . 185 LEU H 1 1
12 20219 1 1 67 LEU HA H 0.181 1.972 -6.674 1.00 . A A . 185 LEU HA 1 1
12 20220 1 1 67 LEU HB2 H 0.543 -0.457 -6.335 1.00 . A A . 185 LEU HB2 1 1
12 20221 1 1 67 LEU HB3 H -0.743 0.241 -5.377 1.00 . A A . 185 LEU HB3 1 1
12 20222 1 1 67 LEU HD11 H -0.161 -2.777 -6.191 1.00 . A A . 185 LEU HD11 1 1
12 20223 1 1 67 LEU HD12 H 0.156 -2.237 -7.827 1.00 . A A . 185 LEU HD12 1 1
12 20224 1 1 67 LEU HD13 H -1.299 -3.191 -7.456 1.00 . A A . 185 LEU HD13 1 1
12 20225 1 1 67 LEU HD21 H -1.962 -1.699 -4.830 1.00 . A A . 185 LEU HD21 1 1
12 20226 1 1 67 LEU HD22 H -3.091 -2.226 -6.072 1.00 . A A . 185 LEU HD22 1 1
12 20227 1 1 67 LEU HD23 H -3.030 -0.527 -5.613 1.00 . A A . 185 LEU HD23 1 1
12 20228 1 1 67 LEU HG H -1.912 -0.856 -7.737 1.00 . A A . 185 LEU HG 1 1
12 20229 1 1 67 LEU N N -1.698 1.824 -7.455 1.00 . A A . 185 LEU N 1 1
12 20230 1 1 67 LEU O O 1.619 0.932 -8.564 1.00 . A A . 185 LEU O 1 1
12 20231 1 1 68 LYS C C 0.942 1.987 -11.451 1.00 . A A . 186 LYS C 1 1
12 20232 1 1 68 LYS CA C 0.260 0.711 -10.959 1.00 . A A . 186 LYS CA 1 1
12 20233 1 1 68 LYS CB C -0.746 0.181 -11.971 1.00 . A A . 186 LYS CB 1 1
12 20234 1 1 68 LYS CD C -0.559 -2.376 -11.449 1.00 . A A . 186 LYS CD 1 1
12 20235 1 1 68 LYS CE C 0.641 -2.447 -10.490 1.00 . A A . 186 LYS CE 1 1
12 20236 1 1 68 LYS CG C -0.477 -1.251 -12.503 1.00 . A A . 186 LYS CG 1 1
12 20237 1 1 68 LYS H H -1.307 0.967 -9.562 1.00 . A A . 186 LYS H 1 1
12 20238 1 1 68 LYS HA H 1.044 -0.026 -10.839 1.00 . A A . 186 LYS HA 1 1
12 20239 1 1 68 LYS HB2 H -1.717 0.187 -11.496 1.00 . A A . 186 LYS HB2 1 1
12 20240 1 1 68 LYS HB3 H -0.786 0.860 -12.810 1.00 . A A . 186 LYS HB3 1 1
12 20241 1 1 68 LYS HD2 H -1.431 -2.186 -10.846 1.00 . A A . 186 LYS HD2 1 1
12 20242 1 1 68 LYS HD3 H -0.678 -3.315 -11.966 1.00 . A A . 186 LYS HD3 1 1
12 20243 1 1 68 LYS HE2 H 0.717 -1.526 -9.931 1.00 . A A . 186 LYS HE2 1 1
12 20244 1 1 68 LYS HE3 H 0.457 -3.250 -9.790 1.00 . A A . 186 LYS HE3 1 1
12 20245 1 1 68 LYS HG2 H -1.214 -1.471 -13.259 1.00 . A A . 186 LYS HG2 1 1
12 20246 1 1 68 LYS HG3 H 0.503 -1.262 -12.955 1.00 . A A . 186 LYS HG3 1 1
12 20247 1 1 68 LYS HZ1 H 1.927 -3.634 -11.687 1.00 . A A . 186 LYS HZ1 1 1
12 20248 1 1 68 LYS HZ2 H 2.721 -2.751 -10.507 1.00 . A A . 186 LYS HZ2 1 1
12 20249 1 1 68 LYS HZ3 H 2.155 -1.986 -11.911 1.00 . A A . 186 LYS HZ3 1 1
12 20250 1 1 68 LYS N N -0.336 0.886 -9.646 1.00 . A A . 186 LYS N 1 1
12 20251 1 1 68 LYS NZ N 1.936 -2.714 -11.188 1.00 . A A . 186 LYS NZ 1 1
12 20252 1 1 68 LYS O O 1.981 1.922 -12.070 1.00 . A A . 186 LYS O 1 1
12 20253 1 1 69 ALA C C 1.864 4.878 -10.500 1.00 . A A . 187 ALA C 1 1
12 20254 1 1 69 ALA CA C 0.886 4.443 -11.551 1.00 . A A . 187 ALA CA 1 1
12 20255 1 1 69 ALA CB C -0.218 5.483 -11.713 1.00 . A A . 187 ALA CB 1 1
12 20256 1 1 69 ALA H H -0.598 3.154 -10.849 1.00 . A A . 187 ALA H 1 1
12 20257 1 1 69 ALA HA H 1.470 4.420 -12.460 1.00 . A A . 187 ALA HA 1 1
12 20258 1 1 69 ALA HB1 H 0.209 6.436 -11.992 1.00 . A A . 187 ALA HB1 1 1
12 20259 1 1 69 ALA HB2 H -0.769 5.580 -10.788 1.00 . A A . 187 ALA HB2 1 1
12 20260 1 1 69 ALA HB3 H -0.897 5.155 -12.484 1.00 . A A . 187 ALA HB3 1 1
12 20261 1 1 69 ALA N N 0.316 3.136 -11.219 1.00 . A A . 187 ALA N 1 1
12 20262 1 1 69 ALA O O 2.681 5.788 -10.730 1.00 . A A . 187 ALA O 1 1
12 20263 1 1 70 ASN C C 4.093 3.968 -8.522 1.00 . A A . 188 ASN C 1 1
12 20264 1 1 70 ASN CA C 2.719 4.509 -8.289 1.00 . A A . 188 ASN CA 1 1
12 20265 1 1 70 ASN CB C 2.121 3.878 -7.007 1.00 . A A . 188 ASN CB 1 1
12 20266 1 1 70 ASN CG C 2.847 4.235 -5.746 1.00 . A A . 188 ASN CG 1 1
12 20267 1 1 70 ASN H H 1.297 3.383 -9.302 1.00 . A A . 188 ASN H 1 1
12 20268 1 1 70 ASN HA H 2.768 5.580 -8.163 1.00 . A A . 188 ASN HA 1 1
12 20269 1 1 70 ASN HB2 H 1.101 4.215 -6.878 1.00 . A A . 188 ASN HB2 1 1
12 20270 1 1 70 ASN HB3 H 2.122 2.799 -7.106 1.00 . A A . 188 ASN HB3 1 1
12 20271 1 1 70 ASN HD21 H 1.513 5.622 -5.367 1.00 . A A . 188 ASN HD21 1 1
12 20272 1 1 70 ASN HD22 H 2.809 5.466 -4.223 1.00 . A A . 188 ASN HD22 1 1
12 20273 1 1 70 ASN N N 1.897 4.147 -9.419 1.00 . A A . 188 ASN N 1 1
12 20274 1 1 70 ASN ND2 N 2.331 5.202 -5.043 1.00 . A A . 188 ASN ND2 1 1
12 20275 1 1 70 ASN O O 5.076 4.614 -8.179 1.00 . A A . 188 ASN O 1 1
12 20276 1 1 70 ASN OD1 O 3.816 3.605 -5.375 1.00 . A A . 188 ASN OD1 1 1
12 20277 1 1 71 LEU C C 6.275 3.185 -10.456 1.00 . A A . 189 LEU C 1 1
12 20278 1 1 71 LEU CA C 5.445 2.253 -9.527 1.00 . A A . 189 LEU CA 1 1
12 20279 1 1 71 LEU CB C 5.311 0.841 -10.101 1.00 . A A . 189 LEU CB 1 1
12 20280 1 1 71 LEU CD1 C 4.730 -1.537 -9.864 1.00 . A A . 189 LEU CD1 1 1
12 20281 1 1 71 LEU CD2 C 5.353 -0.207 -7.859 1.00 . A A . 189 LEU CD2 1 1
12 20282 1 1 71 LEU CG C 4.666 -0.185 -9.210 1.00 . A A . 189 LEU CG 1 1
12 20283 1 1 71 LEU H H 3.395 2.273 -9.405 1.00 . A A . 189 LEU H 1 1
12 20284 1 1 71 LEU HA H 5.977 2.181 -8.587 1.00 . A A . 189 LEU HA 1 1
12 20285 1 1 71 LEU HB2 H 4.745 0.874 -11.019 1.00 . A A . 189 LEU HB2 1 1
12 20286 1 1 71 LEU HB3 H 6.302 0.482 -10.336 1.00 . A A . 189 LEU HB3 1 1
12 20287 1 1 71 LEU HD11 H 5.769 -1.812 -9.955 1.00 . A A . 189 LEU HD11 1 1
12 20288 1 1 71 LEU HD12 H 4.283 -1.473 -10.845 1.00 . A A . 189 LEU HD12 1 1
12 20289 1 1 71 LEU HD13 H 4.210 -2.265 -9.259 1.00 . A A . 189 LEU HD13 1 1
12 20290 1 1 71 LEU HD21 H 5.264 0.783 -7.433 1.00 . A A . 189 LEU HD21 1 1
12 20291 1 1 71 LEU HD22 H 6.394 -0.458 -7.999 1.00 . A A . 189 LEU HD22 1 1
12 20292 1 1 71 LEU HD23 H 4.871 -0.926 -7.215 1.00 . A A . 189 LEU HD23 1 1
12 20293 1 1 71 LEU HG H 3.631 0.083 -9.056 1.00 . A A . 189 LEU HG 1 1
12 20294 1 1 71 LEU N N 4.175 2.820 -9.181 1.00 . A A . 189 LEU N 1 1
12 20295 1 1 71 LEU O O 7.272 3.681 -10.021 1.00 . A A . 189 LEU O 1 1
12 20296 1 1 72 PRO C C 6.866 5.756 -12.074 1.00 . A A . 190 PRO C 1 1
12 20297 1 1 72 PRO CA C 6.663 4.363 -12.641 1.00 . A A . 190 PRO CA 1 1
12 20298 1 1 72 PRO CB C 5.828 4.460 -13.929 1.00 . A A . 190 PRO CB 1 1
12 20299 1 1 72 PRO CD C 4.611 3.109 -12.374 1.00 . A A . 190 PRO CD 1 1
12 20300 1 1 72 PRO CG C 4.827 3.381 -13.832 1.00 . A A . 190 PRO CG 1 1
12 20301 1 1 72 PRO HA H 7.617 3.900 -12.854 1.00 . A A . 190 PRO HA 1 1
12 20302 1 1 72 PRO HB2 H 5.357 5.427 -14.003 1.00 . A A . 190 PRO HB2 1 1
12 20303 1 1 72 PRO HB3 H 6.472 4.317 -14.780 1.00 . A A . 190 PRO HB3 1 1
12 20304 1 1 72 PRO HD2 H 3.779 3.674 -11.984 1.00 . A A . 190 PRO HD2 1 1
12 20305 1 1 72 PRO HD3 H 4.432 2.057 -12.240 1.00 . A A . 190 PRO HD3 1 1
12 20306 1 1 72 PRO HG2 H 3.910 3.706 -14.301 1.00 . A A . 190 PRO HG2 1 1
12 20307 1 1 72 PRO HG3 H 5.199 2.499 -14.333 1.00 . A A . 190 PRO HG3 1 1
12 20308 1 1 72 PRO N N 5.860 3.502 -11.737 1.00 . A A . 190 PRO N 1 1
12 20309 1 1 72 PRO O O 7.759 6.483 -12.506 1.00 . A A . 190 PRO O 1 1
12 20310 1 1 73 LEU C C 7.332 7.309 -9.496 1.00 . A A . 191 LEU C 1 1
12 20311 1 1 73 LEU CA C 6.120 7.368 -10.445 1.00 . A A . 191 LEU CA 1 1
12 20312 1 1 73 LEU CB C 4.832 7.541 -9.640 1.00 . A A . 191 LEU CB 1 1
12 20313 1 1 73 LEU CD1 C 4.027 9.637 -10.679 1.00 . A A . 191 LEU CD1 1 1
12 20314 1 1 73 LEU CD2 C 3.057 8.836 -8.508 1.00 . A A . 191 LEU CD2 1 1
12 20315 1 1 73 LEU CG C 4.326 8.940 -9.357 1.00 . A A . 191 LEU CG 1 1
12 20316 1 1 73 LEU H H 5.299 5.531 -10.809 1.00 . A A . 191 LEU H 1 1
12 20317 1 1 73 LEU HA H 6.222 8.177 -11.153 1.00 . A A . 191 LEU HA 1 1
12 20318 1 1 73 LEU HB2 H 4.049 7.028 -10.178 1.00 . A A . 191 LEU HB2 1 1
12 20319 1 1 73 LEU HB3 H 4.962 7.038 -8.691 1.00 . A A . 191 LEU HB3 1 1
12 20320 1 1 73 LEU HD11 H 3.295 9.051 -11.221 1.00 . A A . 191 LEU HD11 1 1
12 20321 1 1 73 LEU HD12 H 4.936 9.703 -11.256 1.00 . A A . 191 LEU HD12 1 1
12 20322 1 1 73 LEU HD13 H 3.633 10.623 -10.488 1.00 . A A . 191 LEU HD13 1 1
12 20323 1 1 73 LEU HD21 H 3.288 8.319 -7.586 1.00 . A A . 191 LEU HD21 1 1
12 20324 1 1 73 LEU HD22 H 2.340 8.240 -9.059 1.00 . A A . 191 LEU HD22 1 1
12 20325 1 1 73 LEU HD23 H 2.644 9.810 -8.288 1.00 . A A . 191 LEU HD23 1 1
12 20326 1 1 73 LEU HG H 5.064 9.504 -8.808 1.00 . A A . 191 LEU HG 1 1
12 20327 1 1 73 LEU N N 6.028 6.116 -11.122 1.00 . A A . 191 LEU N 1 1
12 20328 1 1 73 LEU O O 8.312 8.035 -9.684 1.00 . A A . 191 LEU O 1 1
12 20329 1 1 74 LEU C C 9.599 5.610 -7.991 1.00 . A A . 192 LEU C 1 1
12 20330 1 1 74 LEU CA C 8.293 6.225 -7.485 1.00 . A A . 192 LEU CA 1 1
12 20331 1 1 74 LEU CB C 7.753 5.348 -6.344 1.00 . A A . 192 LEU CB 1 1
12 20332 1 1 74 LEU CD1 C 7.288 4.889 -3.930 1.00 . A A . 192 LEU CD1 1 1
12 20333 1 1 74 LEU CD2 C 9.047 6.576 -4.536 1.00 . A A . 192 LEU CD2 1 1
12 20334 1 1 74 LEU CG C 7.712 5.951 -4.938 1.00 . A A . 192 LEU CG 1 1
12 20335 1 1 74 LEU H H 6.478 5.804 -8.419 1.00 . A A . 192 LEU H 1 1
12 20336 1 1 74 LEU HA H 8.504 7.196 -7.075 1.00 . A A . 192 LEU HA 1 1
12 20337 1 1 74 LEU HB2 H 6.744 5.056 -6.612 1.00 . A A . 192 LEU HB2 1 1
12 20338 1 1 74 LEU HB3 H 8.360 4.455 -6.309 1.00 . A A . 192 LEU HB3 1 1
12 20339 1 1 74 LEU HD11 H 6.288 4.567 -4.174 1.00 . A A . 192 LEU HD11 1 1
12 20340 1 1 74 LEU HD12 H 7.297 5.302 -2.932 1.00 . A A . 192 LEU HD12 1 1
12 20341 1 1 74 LEU HD13 H 7.946 4.031 -3.976 1.00 . A A . 192 LEU HD13 1 1
12 20342 1 1 74 LEU HD21 H 8.959 7.044 -3.567 1.00 . A A . 192 LEU HD21 1 1
12 20343 1 1 74 LEU HD22 H 9.333 7.313 -5.268 1.00 . A A . 192 LEU HD22 1 1
12 20344 1 1 74 LEU HD23 H 9.803 5.805 -4.492 1.00 . A A . 192 LEU HD23 1 1
12 20345 1 1 74 LEU HG H 6.946 6.710 -4.920 1.00 . A A . 192 LEU HG 1 1
12 20346 1 1 74 LEU N N 7.266 6.389 -8.522 1.00 . A A . 192 LEU N 1 1
12 20347 1 1 74 LEU O O 10.654 5.815 -7.365 1.00 . A A . 192 LEU O 1 1
12 20348 1 1 75 GLN C C 11.963 4.874 -9.696 1.00 . A A . 193 GLN C 1 1
12 20349 1 1 75 GLN CA C 10.682 4.113 -9.585 1.00 . A A . 193 GLN CA 1 1
12 20350 1 1 75 GLN CB C 10.409 3.307 -10.853 1.00 . A A . 193 GLN CB 1 1
12 20351 1 1 75 GLN CD C 9.386 1.238 -11.879 1.00 . A A . 193 GLN CD 1 1
12 20352 1 1 75 GLN CG C 9.647 2.026 -10.598 1.00 . A A . 193 GLN CG 1 1
12 20353 1 1 75 GLN H H 8.651 4.777 -9.517 1.00 . A A . 193 GLN H 1 1
12 20354 1 1 75 GLN HA H 10.867 3.398 -8.796 1.00 . A A . 193 GLN HA 1 1
12 20355 1 1 75 GLN HB2 H 9.833 3.909 -11.534 1.00 . A A . 193 GLN HB2 1 1
12 20356 1 1 75 GLN HB3 H 11.350 3.046 -11.317 1.00 . A A . 193 GLN HB3 1 1
12 20357 1 1 75 GLN HE21 H 7.682 2.188 -12.134 1.00 . A A . 193 GLN HE21 1 1
12 20358 1 1 75 GLN HE22 H 8.094 1.007 -13.336 1.00 . A A . 193 GLN HE22 1 1
12 20359 1 1 75 GLN HG2 H 10.204 1.433 -9.894 1.00 . A A . 193 GLN HG2 1 1
12 20360 1 1 75 GLN HG3 H 8.703 2.329 -10.163 1.00 . A A . 193 GLN HG3 1 1
12 20361 1 1 75 GLN N N 9.531 4.869 -9.094 1.00 . A A . 193 GLN N 1 1
12 20362 1 1 75 GLN NE2 N 8.274 1.503 -12.513 1.00 . A A . 193 GLN NE2 1 1
12 20363 1 1 75 GLN O O 12.928 4.446 -9.130 1.00 . A A . 193 GLN O 1 1
12 20364 1 1 75 GLN OE1 O 10.177 0.391 -12.279 1.00 . A A . 193 GLN OE1 1 1
12 20365 1 1 76 ARG C C 13.895 7.150 -9.147 1.00 . A A . 194 ARG C 1 1
12 20366 1 1 76 ARG CA C 13.305 6.655 -10.481 1.00 . A A . 194 ARG CA 1 1
12 20367 1 1 76 ARG CB C 13.323 7.744 -11.561 1.00 . A A . 194 ARG CB 1 1
12 20368 1 1 76 ARG CD C 14.893 9.260 -12.885 1.00 . A A . 194 ARG CD 1 1
12 20369 1 1 76 ARG CG C 14.674 8.439 -11.623 1.00 . A A . 194 ARG CG 1 1
12 20370 1 1 76 ARG CZ C 15.840 7.426 -14.397 1.00 . A A . 194 ARG CZ 1 1
12 20371 1 1 76 ARG H H 11.241 6.398 -10.821 1.00 . A A . 194 ARG H 1 1
12 20372 1 1 76 ARG HA H 13.959 5.855 -10.796 1.00 . A A . 194 ARG HA 1 1
12 20373 1 1 76 ARG HB2 H 13.103 7.306 -12.523 1.00 . A A . 194 ARG HB2 1 1
12 20374 1 1 76 ARG HB3 H 12.579 8.491 -11.327 1.00 . A A . 194 ARG HB3 1 1
12 20375 1 1 76 ARG HD2 H 14.074 9.958 -12.986 1.00 . A A . 194 ARG HD2 1 1
12 20376 1 1 76 ARG HD3 H 15.813 9.813 -12.773 1.00 . A A . 194 ARG HD3 1 1
12 20377 1 1 76 ARG HE H 14.371 8.772 -14.840 1.00 . A A . 194 ARG HE 1 1
12 20378 1 1 76 ARG HG2 H 14.763 9.094 -10.769 1.00 . A A . 194 ARG HG2 1 1
12 20379 1 1 76 ARG HG3 H 15.423 7.662 -11.570 1.00 . A A . 194 ARG HG3 1 1
12 20380 1 1 76 ARG HH11 H 16.419 7.032 -12.446 1.00 . A A . 194 ARG HH11 1 1
12 20381 1 1 76 ARG HH12 H 17.183 6.045 -13.595 1.00 . A A . 194 ARG HH12 1 1
12 20382 1 1 76 ARG HH21 H 15.406 7.465 -16.370 1.00 . A A . 194 ARG HH21 1 1
12 20383 1 1 76 ARG HH22 H 16.613 6.328 -15.975 1.00 . A A . 194 ARG HH22 1 1
12 20384 1 1 76 ARG N N 12.007 6.021 -10.339 1.00 . A A . 194 ARG N 1 1
12 20385 1 1 76 ARG NE N 14.962 8.439 -14.123 1.00 . A A . 194 ARG NE 1 1
12 20386 1 1 76 ARG NH1 N 16.530 6.785 -13.409 1.00 . A A . 194 ARG NH1 1 1
12 20387 1 1 76 ARG NH2 N 15.961 7.020 -15.656 1.00 . A A . 194 ARG NH2 1 1
12 20388 1 1 76 ARG O O 15.109 6.984 -8.908 1.00 . A A . 194 ARG O 1 1
12 20389 1 1 77 GLU C C 13.967 6.927 -6.086 1.00 . A A . 195 GLU C 1 1
12 20390 1 1 77 GLU CA C 13.551 8.115 -6.991 1.00 . A A . 195 GLU CA 1 1
12 20391 1 1 77 GLU CB C 12.510 9.017 -6.280 1.00 . A A . 195 GLU CB 1 1
12 20392 1 1 77 GLU CD C 11.167 11.209 -6.337 1.00 . A A . 195 GLU CD 1 1
12 20393 1 1 77 GLU CG C 12.083 10.250 -7.093 1.00 . A A . 195 GLU CG 1 1
12 20394 1 1 77 GLU H H 12.115 7.691 -8.522 1.00 . A A . 195 GLU H 1 1
12 20395 1 1 77 GLU HA H 14.435 8.696 -7.210 1.00 . A A . 195 GLU HA 1 1
12 20396 1 1 77 GLU HB2 H 11.633 8.424 -6.057 1.00 . A A . 195 GLU HB2 1 1
12 20397 1 1 77 GLU HB3 H 12.931 9.360 -5.346 1.00 . A A . 195 GLU HB3 1 1
12 20398 1 1 77 GLU HG2 H 12.978 10.789 -7.365 1.00 . A A . 195 GLU HG2 1 1
12 20399 1 1 77 GLU HG3 H 11.585 9.899 -7.985 1.00 . A A . 195 GLU HG3 1 1
12 20400 1 1 77 GLU N N 13.062 7.641 -8.274 1.00 . A A . 195 GLU N 1 1
12 20401 1 1 77 GLU O O 15.114 6.868 -5.601 1.00 . A A . 195 GLU O 1 1
12 20402 1 1 77 GLU OE1 O 10.033 10.833 -6.021 1.00 . A A . 195 GLU OE1 1 1
12 20403 1 1 77 GLU OE2 O 11.584 12.382 -6.075 1.00 . A A . 195 GLU OE2 1 1
12 20404 1 1 78 LEU C C 14.296 3.807 -5.574 1.00 . A A . 196 LEU C 1 1
12 20405 1 1 78 LEU CA C 13.337 4.858 -4.998 1.00 . A A . 196 LEU CA 1 1
12 20406 1 1 78 LEU CB C 11.990 4.254 -4.529 1.00 . A A . 196 LEU CB 1 1
12 20407 1 1 78 LEU CD1 C 10.742 2.939 -2.797 1.00 . A A . 196 LEU CD1 1 1
12 20408 1 1 78 LEU CD2 C 12.133 1.720 -4.439 1.00 . A A . 196 LEU CD2 1 1
12 20409 1 1 78 LEU CG C 12.017 3.004 -3.612 1.00 . A A . 196 LEU CG 1 1
12 20410 1 1 78 LEU H H 12.177 5.947 -6.307 1.00 . A A . 196 LEU H 1 1
12 20411 1 1 78 LEU HA H 13.821 5.288 -4.138 1.00 . A A . 196 LEU HA 1 1
12 20412 1 1 78 LEU HB2 H 11.456 5.017 -3.979 1.00 . A A . 196 LEU HB2 1 1
12 20413 1 1 78 LEU HB3 H 11.419 4.014 -5.415 1.00 . A A . 196 LEU HB3 1 1
12 20414 1 1 78 LEU HD11 H 10.658 3.826 -2.187 1.00 . A A . 196 LEU HD11 1 1
12 20415 1 1 78 LEU HD12 H 10.787 2.078 -2.152 1.00 . A A . 196 LEU HD12 1 1
12 20416 1 1 78 LEU HD13 H 9.881 2.851 -3.439 1.00 . A A . 196 LEU HD13 1 1
12 20417 1 1 78 LEU HD21 H 11.261 1.617 -5.069 1.00 . A A . 196 LEU HD21 1 1
12 20418 1 1 78 LEU HD22 H 12.210 0.870 -3.775 1.00 . A A . 196 LEU HD22 1 1
12 20419 1 1 78 LEU HD23 H 13.018 1.792 -5.058 1.00 . A A . 196 LEU HD23 1 1
12 20420 1 1 78 LEU HG H 12.864 3.054 -2.941 1.00 . A A . 196 LEU HG 1 1
12 20421 1 1 78 LEU N N 13.081 5.960 -5.908 1.00 . A A . 196 LEU N 1 1
12 20422 1 1 78 LEU O O 15.057 3.195 -4.828 1.00 . A A . 196 LEU O 1 1
12 20423 1 1 79 LEU C C 16.612 3.058 -7.399 1.00 . A A . 197 LEU C 1 1
12 20424 1 1 79 LEU CA C 15.175 2.614 -7.509 1.00 . A A . 197 LEU CA 1 1
12 20425 1 1 79 LEU CB C 14.809 2.347 -8.964 1.00 . A A . 197 LEU CB 1 1
12 20426 1 1 79 LEU CD1 C 15.556 -0.039 -9.206 1.00 . A A . 197 LEU CD1 1 1
12 20427 1 1 79 LEU CD2 C 15.315 1.444 -11.229 1.00 . A A . 197 LEU CD2 1 1
12 20428 1 1 79 LEU CG C 15.680 1.377 -9.752 1.00 . A A . 197 LEU CG 1 1
12 20429 1 1 79 LEU H H 13.609 4.085 -7.423 1.00 . A A . 197 LEU H 1 1
12 20430 1 1 79 LEU HA H 15.091 1.693 -6.950 1.00 . A A . 197 LEU HA 1 1
12 20431 1 1 79 LEU HB2 H 13.800 1.963 -8.958 1.00 . A A . 197 LEU HB2 1 1
12 20432 1 1 79 LEU HB3 H 14.807 3.295 -9.482 1.00 . A A . 197 LEU HB3 1 1
12 20433 1 1 79 LEU HD11 H 16.135 -0.722 -9.812 1.00 . A A . 197 LEU HD11 1 1
12 20434 1 1 79 LEU HD12 H 14.514 -0.324 -9.223 1.00 . A A . 197 LEU HD12 1 1
12 20435 1 1 79 LEU HD13 H 15.919 -0.057 -8.190 1.00 . A A . 197 LEU HD13 1 1
12 20436 1 1 79 LEU HD21 H 15.451 2.458 -11.577 1.00 . A A . 197 LEU HD21 1 1
12 20437 1 1 79 LEU HD22 H 14.281 1.161 -11.365 1.00 . A A . 197 LEU HD22 1 1
12 20438 1 1 79 LEU HD23 H 15.965 0.784 -11.783 1.00 . A A . 197 LEU HD23 1 1
12 20439 1 1 79 LEU HG H 16.713 1.674 -9.648 1.00 . A A . 197 LEU HG 1 1
12 20440 1 1 79 LEU N N 14.263 3.594 -6.875 1.00 . A A . 197 LEU N 1 1
12 20441 1 1 79 LEU O O 17.498 2.227 -7.276 1.00 . A A . 197 LEU O 1 1
12 20442 1 1 80 HIS C C 18.664 4.603 -5.838 1.00 . A A . 198 HIS C 1 1
12 20443 1 1 80 HIS CA C 18.214 4.882 -7.270 1.00 . A A . 198 HIS CA 1 1
12 20444 1 1 80 HIS CB C 18.309 6.392 -7.589 1.00 . A A . 198 HIS CB 1 1
12 20445 1 1 80 HIS CD2 C 20.399 7.597 -6.569 1.00 . A A . 198 HIS CD2 1 1
12 20446 1 1 80 HIS CE1 C 21.789 7.294 -8.239 1.00 . A A . 198 HIS CE1 1 1
12 20447 1 1 80 HIS CG C 19.725 6.925 -7.538 1.00 . A A . 198 HIS CG 1 1
12 20448 1 1 80 HIS H H 16.108 4.977 -7.685 1.00 . A A . 198 HIS H 1 1
12 20449 1 1 80 HIS HA H 18.859 4.321 -7.932 1.00 . A A . 198 HIS HA 1 1
12 20450 1 1 80 HIS HB2 H 17.920 6.584 -8.578 1.00 . A A . 198 HIS HB2 1 1
12 20451 1 1 80 HIS HB3 H 17.716 6.943 -6.869 1.00 . A A . 198 HIS HB3 1 1
12 20452 1 1 80 HIS HD2 H 20.002 7.896 -5.611 1.00 . A A . 198 HIS HD2 1 1
12 20453 1 1 80 HIS HE1 H 22.679 7.308 -8.850 1.00 . A A . 198 HIS HE1 1 1
12 20454 1 1 80 HIS N N 16.849 4.379 -7.439 1.00 . A A . 198 HIS N 1 1
12 20455 1 1 80 HIS ND1 N 20.626 6.756 -8.573 1.00 . A A . 198 HIS ND1 1 1
12 20456 1 1 80 HIS NE2 N 21.680 7.809 -7.035 1.00 . A A . 198 HIS NE2 1 1
12 20457 1 1 80 HIS O O 19.796 4.207 -5.611 1.00 . A A . 198 HIS O 1 1
12 20458 1 1 81 CYS C C 18.334 2.980 -3.395 1.00 . A A . 199 CYS C 1 1
12 20459 1 1 81 CYS CA C 17.971 4.485 -3.526 1.00 . A A . 199 CYS CA 1 1
12 20460 1 1 81 CYS CB C 16.756 4.869 -2.681 1.00 . A A . 199 CYS CB 1 1
12 20461 1 1 81 CYS H H 16.923 5.124 -5.338 1.00 . A A . 199 CYS H 1 1
12 20462 1 1 81 CYS HA H 18.824 5.068 -3.220 1.00 . A A . 199 CYS HA 1 1
12 20463 1 1 81 CYS HB2 H 15.905 4.285 -3.000 1.00 . A A . 199 CYS HB2 1 1
12 20464 1 1 81 CYS HB3 H 16.984 4.661 -1.645 1.00 . A A . 199 CYS HB3 1 1
12 20465 1 1 81 CYS HG H 15.782 6.808 -4.012 1.00 . A A . 199 CYS HG 1 1
12 20466 1 1 81 CYS N N 17.744 4.799 -4.914 1.00 . A A . 199 CYS N 1 1
12 20467 1 1 81 CYS O O 19.382 2.631 -2.842 1.00 . A A . 199 CYS O 1 1
12 20468 1 1 81 CYS SG S 16.299 6.623 -2.804 1.00 . A A . 199 CYS SG 1 1
12 20469 1 1 82 ALA C C 19.021 0.333 -4.529 1.00 . A A . 200 ALA C 1 1
12 20470 1 1 82 ALA CA C 17.627 0.661 -3.988 1.00 . A A . 200 ALA CA 1 1
12 20471 1 1 82 ALA CB C 16.553 0.026 -4.857 1.00 . A A . 200 ALA CB 1 1
12 20472 1 1 82 ALA H H 16.537 2.508 -4.084 1.00 . A A . 200 ALA H 1 1
12 20473 1 1 82 ALA HA H 17.568 0.230 -2.999 1.00 . A A . 200 ALA HA 1 1
12 20474 1 1 82 ALA HB1 H 16.633 0.411 -5.863 1.00 . A A . 200 ALA HB1 1 1
12 20475 1 1 82 ALA HB2 H 15.569 0.243 -4.471 1.00 . A A . 200 ALA HB2 1 1
12 20476 1 1 82 ALA HB3 H 16.693 -1.045 -4.876 1.00 . A A . 200 ALA HB3 1 1
12 20477 1 1 82 ALA N N 17.415 2.119 -3.867 1.00 . A A . 200 ALA N 1 1
12 20478 1 1 82 ALA O O 19.787 -0.381 -3.895 1.00 . A A . 200 ALA O 1 1
12 20479 1 1 83 ARG C C 21.804 0.960 -5.475 1.00 . A A . 201 ARG C 1 1
12 20480 1 1 83 ARG CA C 20.618 0.724 -6.408 1.00 . A A . 201 ARG CA 1 1
12 20481 1 1 83 ARG CB C 20.714 1.638 -7.641 1.00 . A A . 201 ARG CB 1 1
12 20482 1 1 83 ARG CD C 20.095 2.035 -10.044 1.00 . A A . 201 ARG CD 1 1
12 20483 1 1 83 ARG CG C 20.149 1.018 -8.920 1.00 . A A . 201 ARG CG 1 1
12 20484 1 1 83 ARG CZ C 20.065 1.688 -12.527 1.00 . A A . 201 ARG CZ 1 1
12 20485 1 1 83 ARG H H 18.575 1.357 -6.144 1.00 . A A . 201 ARG H 1 1
12 20486 1 1 83 ARG HA H 20.692 -0.301 -6.748 1.00 . A A . 201 ARG HA 1 1
12 20487 1 1 83 ARG HB2 H 20.150 2.534 -7.430 1.00 . A A . 201 ARG HB2 1 1
12 20488 1 1 83 ARG HB3 H 21.743 1.918 -7.831 1.00 . A A . 201 ARG HB3 1 1
12 20489 1 1 83 ARG HD2 H 19.066 2.333 -10.170 1.00 . A A . 201 ARG HD2 1 1
12 20490 1 1 83 ARG HD3 H 20.675 2.902 -9.773 1.00 . A A . 201 ARG HD3 1 1
12 20491 1 1 83 ARG HE H 21.457 1.011 -11.261 1.00 . A A . 201 ARG HE 1 1
12 20492 1 1 83 ARG HG2 H 20.782 0.195 -9.217 1.00 . A A . 201 ARG HG2 1 1
12 20493 1 1 83 ARG HG3 H 19.156 0.649 -8.727 1.00 . A A . 201 ARG HG3 1 1
12 20494 1 1 83 ARG HH11 H 18.226 2.341 -11.882 1.00 . A A . 201 ARG HH11 1 1
12 20495 1 1 83 ARG HH12 H 18.454 2.242 -13.593 1.00 . A A . 201 ARG HH12 1 1
12 20496 1 1 83 ARG HH21 H 21.692 1.020 -13.563 1.00 . A A . 201 ARG HH21 1 1
12 20497 1 1 83 ARG HH22 H 20.372 1.514 -14.528 1.00 . A A . 201 ARG HH22 1 1
12 20498 1 1 83 ARG N N 19.306 0.846 -5.729 1.00 . A A . 201 ARG N 1 1
12 20499 1 1 83 ARG NE N 20.601 1.500 -11.321 1.00 . A A . 201 ARG NE 1 1
12 20500 1 1 83 ARG NH1 N 18.822 2.125 -12.656 1.00 . A A . 201 ARG NH1 1 1
12 20501 1 1 83 ARG NH2 N 20.756 1.385 -13.609 1.00 . A A . 201 ARG NH2 1 1
12 20502 1 1 83 ARG O O 22.771 0.177 -5.470 1.00 . A A . 201 ARG O 1 1
12 20503 1 1 84 LEU C C 22.908 1.371 -2.645 1.00 . A A . 202 LEU C 1 1
12 20504 1 1 84 LEU CA C 22.783 2.421 -3.748 1.00 . A A . 202 LEU CA 1 1
12 20505 1 1 84 LEU CB C 22.451 3.782 -3.120 1.00 . A A . 202 LEU CB 1 1
12 20506 1 1 84 LEU CD1 C 21.955 6.227 -3.324 1.00 . A A . 202 LEU CD1 1 1
12 20507 1 1 84 LEU CD2 C 23.551 5.147 -4.929 1.00 . A A . 202 LEU CD2 1 1
12 20508 1 1 84 LEU CG C 22.292 4.956 -4.087 1.00 . A A . 202 LEU CG 1 1
12 20509 1 1 84 LEU H H 20.982 2.683 -4.674 1.00 . A A . 202 LEU H 1 1
12 20510 1 1 84 LEU HA H 23.709 2.516 -4.294 1.00 . A A . 202 LEU HA 1 1
12 20511 1 1 84 LEU HB2 H 21.526 3.663 -2.574 1.00 . A A . 202 LEU HB2 1 1
12 20512 1 1 84 LEU HB3 H 23.234 4.024 -2.416 1.00 . A A . 202 LEU HB3 1 1
12 20513 1 1 84 LEU HD11 H 22.727 6.442 -2.601 1.00 . A A . 202 LEU HD11 1 1
12 20514 1 1 84 LEU HD12 H 21.015 6.107 -2.806 1.00 . A A . 202 LEU HD12 1 1
12 20515 1 1 84 LEU HD13 H 21.867 7.052 -4.014 1.00 . A A . 202 LEU HD13 1 1
12 20516 1 1 84 LEU HD21 H 23.743 4.231 -5.469 1.00 . A A . 202 LEU HD21 1 1
12 20517 1 1 84 LEU HD22 H 24.386 5.377 -4.284 1.00 . A A . 202 LEU HD22 1 1
12 20518 1 1 84 LEU HD23 H 23.388 5.950 -5.634 1.00 . A A . 202 LEU HD23 1 1
12 20519 1 1 84 LEU HG H 21.468 4.754 -4.757 1.00 . A A . 202 LEU HG 1 1
12 20520 1 1 84 LEU N N 21.738 2.052 -4.706 1.00 . A A . 202 LEU N 1 1
12 20521 1 1 84 LEU O O 24.020 0.919 -2.298 1.00 . A A . 202 LEU O 1 1
12 20522 1 1 85 ALA C C 22.119 -1.336 -1.423 1.00 . A A . 203 ALA C 1 1
12 20523 1 1 85 ALA CA C 21.667 0.054 -0.988 1.00 . A A . 203 ALA CA 1 1
12 20524 1 1 85 ALA CB C 20.237 0.024 -0.459 1.00 . A A . 203 ALA CB 1 1
12 20525 1 1 85 ALA H H 20.924 1.392 -2.416 1.00 . A A . 203 ALA H 1 1
12 20526 1 1 85 ALA HA H 22.315 0.385 -0.190 1.00 . A A . 203 ALA HA 1 1
12 20527 1 1 85 ALA HB1 H 20.158 -0.631 0.399 1.00 . A A . 203 ALA HB1 1 1
12 20528 1 1 85 ALA HB2 H 19.596 -0.336 -1.252 1.00 . A A . 203 ALA HB2 1 1
12 20529 1 1 85 ALA HB3 H 19.950 1.030 -0.187 1.00 . A A . 203 ALA HB3 1 1
12 20530 1 1 85 ALA N N 21.767 1.015 -2.076 1.00 . A A . 203 ALA N 1 1
12 20531 1 1 85 ALA O O 22.573 -2.136 -0.604 1.00 . A A . 203 ALA O 1 1
12 20532 1 1 86 LYS C C 21.404 -3.949 -2.815 1.00 . A A . 204 LYS C 1 1
12 20533 1 1 86 LYS CA C 22.314 -2.860 -3.330 1.00 . A A . 204 LYS CA 1 1
12 20534 1 1 86 LYS CB C 23.810 -3.218 -3.281 1.00 . A A . 204 LYS CB 1 1
12 20535 1 1 86 LYS CD C 26.165 -2.569 -4.031 1.00 . A A . 204 LYS CD 1 1
12 20536 1 1 86 LYS CE C 26.512 -3.958 -4.572 1.00 . A A . 204 LYS CE 1 1
12 20537 1 1 86 LYS CG C 24.678 -2.246 -4.108 1.00 . A A . 204 LYS CG 1 1
12 20538 1 1 86 LYS H H 21.639 -0.879 -3.286 1.00 . A A . 204 LYS H 1 1
12 20539 1 1 86 LYS HA H 22.025 -2.722 -4.364 1.00 . A A . 204 LYS HA 1 1
12 20540 1 1 86 LYS HB2 H 24.137 -3.184 -2.253 1.00 . A A . 204 LYS HB2 1 1
12 20541 1 1 86 LYS HB3 H 23.934 -4.213 -3.684 1.00 . A A . 204 LYS HB3 1 1
12 20542 1 1 86 LYS HD2 H 26.702 -1.852 -4.628 1.00 . A A . 204 LYS HD2 1 1
12 20543 1 1 86 LYS HD3 H 26.482 -2.504 -3.002 1.00 . A A . 204 LYS HD3 1 1
12 20544 1 1 86 LYS HE2 H 27.571 -4.125 -4.446 1.00 . A A . 204 LYS HE2 1 1
12 20545 1 1 86 LYS HE3 H 25.971 -4.686 -3.990 1.00 . A A . 204 LYS HE3 1 1
12 20546 1 1 86 LYS HG2 H 24.363 -2.312 -5.138 1.00 . A A . 204 LYS HG2 1 1
12 20547 1 1 86 LYS HG3 H 24.518 -1.235 -3.760 1.00 . A A . 204 LYS HG3 1 1
12 20548 1 1 86 LYS HZ1 H 26.392 -5.107 -6.303 1.00 . A A . 204 LYS HZ1 1 1
12 20549 1 1 86 LYS HZ2 H 26.691 -3.489 -6.635 1.00 . A A . 204 LYS HZ2 1 1
12 20550 1 1 86 LYS HZ3 H 25.148 -3.979 -6.197 1.00 . A A . 204 LYS HZ3 1 1
12 20551 1 1 86 LYS N N 22.000 -1.592 -2.715 1.00 . A A . 204 LYS N 1 1
12 20552 1 1 86 LYS NZ N 26.158 -4.132 -6.008 1.00 . A A . 204 LYS NZ 1 1
12 20553 1 1 86 LYS O O 21.838 -5.018 -2.354 1.00 . A A . 204 LYS O 1 1
12 20554 1 1 87 GLN C C 17.939 -4.220 -3.489 1.00 . A A . 205 GLN C 1 1
12 20555 1 1 87 GLN CA C 19.081 -4.560 -2.569 1.00 . A A . 205 GLN CA 1 1
12 20556 1 1 87 GLN CB C 18.713 -4.489 -1.058 1.00 . A A . 205 GLN CB 1 1
12 20557 1 1 87 GLN CD C 17.911 -3.313 0.968 1.00 . A A . 205 GLN CD 1 1
12 20558 1 1 87 GLN CG C 18.077 -3.223 -0.542 1.00 . A A . 205 GLN CG 1 1
12 20559 1 1 87 GLN H H 19.879 -2.833 -3.398 1.00 . A A . 205 GLN H 1 1
12 20560 1 1 87 GLN HA H 19.440 -5.545 -2.829 1.00 . A A . 205 GLN HA 1 1
12 20561 1 1 87 GLN HB2 H 18.029 -5.287 -0.820 1.00 . A A . 205 GLN HB2 1 1
12 20562 1 1 87 GLN HB3 H 19.620 -4.644 -0.497 1.00 . A A . 205 GLN HB3 1 1
12 20563 1 1 87 GLN HE21 H 16.287 -2.215 0.899 1.00 . A A . 205 GLN HE21 1 1
12 20564 1 1 87 GLN HE22 H 16.760 -2.798 2.460 1.00 . A A . 205 GLN HE22 1 1
12 20565 1 1 87 GLN HG2 H 18.699 -2.379 -0.799 1.00 . A A . 205 GLN HG2 1 1
12 20566 1 1 87 GLN HG3 H 17.099 -3.107 -0.982 1.00 . A A . 205 GLN HG3 1 1
12 20567 1 1 87 GLN N N 20.129 -3.661 -2.923 1.00 . A A . 205 GLN N 1 1
12 20568 1 1 87 GLN NE2 N 16.888 -2.707 1.490 1.00 . A A . 205 GLN NE2 1 1
12 20569 1 1 87 GLN O O 17.933 -3.128 -4.078 1.00 . A A . 205 GLN O 1 1
12 20570 1 1 87 GLN OE1 O 18.698 -3.962 1.654 1.00 . A A . 205 GLN OE1 1 1
12 20571 1 1 88 ASN C C 14.937 -3.875 -4.070 1.00 . A A . 206 ASN C 1 1
12 20572 1 1 88 ASN CA C 15.935 -4.845 -4.635 1.00 . A A . 206 ASN CA 1 1
12 20573 1 1 88 ASN CB C 15.230 -6.147 -5.096 1.00 . A A . 206 ASN CB 1 1
12 20574 1 1 88 ASN CG C 16.053 -6.978 -6.076 1.00 . A A . 206 ASN CG 1 1
12 20575 1 1 88 ASN H H 17.013 -5.954 -3.181 1.00 . A A . 206 ASN H 1 1
12 20576 1 1 88 ASN HA H 16.387 -4.377 -5.493 1.00 . A A . 206 ASN HA 1 1
12 20577 1 1 88 ASN HB2 H 15.016 -6.757 -4.238 1.00 . A A . 206 ASN HB2 1 1
12 20578 1 1 88 ASN HB3 H 14.292 -5.884 -5.568 1.00 . A A . 206 ASN HB3 1 1
12 20579 1 1 88 ASN HD21 H 17.767 -6.347 -5.293 1.00 . A A . 206 ASN HD21 1 1
12 20580 1 1 88 ASN HD22 H 17.895 -7.448 -6.609 1.00 . A A . 206 ASN HD22 1 1
12 20581 1 1 88 ASN N N 17.005 -5.103 -3.677 1.00 . A A . 206 ASN N 1 1
12 20582 1 1 88 ASN ND2 N 17.368 -6.919 -5.978 1.00 . A A . 206 ASN ND2 1 1
12 20583 1 1 88 ASN O O 14.779 -3.803 -2.845 1.00 . A A . 206 ASN O 1 1
12 20584 1 1 88 ASN OD1 O 15.502 -7.667 -6.921 1.00 . A A . 206 ASN OD1 1 1
12 20585 1 1 89 PRO C C 12.234 -2.608 -3.547 1.00 . A A . 207 PRO C 1 1
12 20586 1 1 89 PRO CA C 13.278 -2.070 -4.527 1.00 . A A . 207 PRO CA 1 1
12 20587 1 1 89 PRO CB C 12.619 -1.588 -5.830 1.00 . A A . 207 PRO CB 1 1
12 20588 1 1 89 PRO CD C 14.321 -3.140 -6.427 1.00 . A A . 207 PRO CD 1 1
12 20589 1 1 89 PRO CG C 12.969 -2.622 -6.834 1.00 . A A . 207 PRO CG 1 1
12 20590 1 1 89 PRO HA H 13.782 -1.244 -4.047 1.00 . A A . 207 PRO HA 1 1
12 20591 1 1 89 PRO HB2 H 11.551 -1.532 -5.675 1.00 . A A . 207 PRO HB2 1 1
12 20592 1 1 89 PRO HB3 H 12.992 -0.613 -6.103 1.00 . A A . 207 PRO HB3 1 1
12 20593 1 1 89 PRO HD2 H 14.472 -4.155 -6.766 1.00 . A A . 207 PRO HD2 1 1
12 20594 1 1 89 PRO HD3 H 15.109 -2.501 -6.790 1.00 . A A . 207 PRO HD3 1 1
12 20595 1 1 89 PRO HG2 H 12.243 -3.422 -6.759 1.00 . A A . 207 PRO HG2 1 1
12 20596 1 1 89 PRO HG3 H 12.993 -2.197 -7.827 1.00 . A A . 207 PRO HG3 1 1
12 20597 1 1 89 PRO N N 14.234 -3.092 -4.949 1.00 . A A . 207 PRO N 1 1
12 20598 1 1 89 PRO O O 11.878 -1.926 -2.604 1.00 . A A . 207 PRO O 1 1
12 20599 1 1 90 ALA C C 11.402 -4.579 -1.428 1.00 . A A . 208 ALA C 1 1
12 20600 1 1 90 ALA CA C 10.863 -4.556 -2.869 1.00 . A A . 208 ALA CA 1 1
12 20601 1 1 90 ALA CB C 10.639 -5.975 -3.377 1.00 . A A . 208 ALA CB 1 1
12 20602 1 1 90 ALA H H 12.071 -4.336 -4.572 1.00 . A A . 208 ALA H 1 1
12 20603 1 1 90 ALA HA H 9.913 -4.039 -2.875 1.00 . A A . 208 ALA HA 1 1
12 20604 1 1 90 ALA HB1 H 11.567 -6.526 -3.328 1.00 . A A . 208 ALA HB1 1 1
12 20605 1 1 90 ALA HB2 H 10.305 -5.946 -4.405 1.00 . A A . 208 ALA HB2 1 1
12 20606 1 1 90 ALA HB3 H 9.897 -6.481 -2.774 1.00 . A A . 208 ALA HB3 1 1
12 20607 1 1 90 ALA N N 11.784 -3.851 -3.771 1.00 . A A . 208 ALA N 1 1
12 20608 1 1 90 ALA O O 10.713 -4.213 -0.491 1.00 . A A . 208 ALA O 1 1
12 20609 1 1 91 GLN C C 13.602 -3.677 0.569 1.00 . A A . 209 GLN C 1 1
12 20610 1 1 91 GLN CA C 13.323 -5.056 0.003 1.00 . A A . 209 GLN CA 1 1
12 20611 1 1 91 GLN CB C 14.637 -5.800 -0.172 1.00 . A A . 209 GLN CB 1 1
12 20612 1 1 91 GLN CD C 15.425 -7.772 -1.553 1.00 . A A . 209 GLN CD 1 1
12 20613 1 1 91 GLN CG C 14.477 -7.271 -0.470 1.00 . A A . 209 GLN CG 1 1
12 20614 1 1 91 GLN H H 13.179 -5.275 -2.064 1.00 . A A . 209 GLN H 1 1
12 20615 1 1 91 GLN HA H 12.698 -5.612 0.685 1.00 . A A . 209 GLN HA 1 1
12 20616 1 1 91 GLN HB2 H 15.179 -5.350 -0.990 1.00 . A A . 209 GLN HB2 1 1
12 20617 1 1 91 GLN HB3 H 15.210 -5.692 0.739 1.00 . A A . 209 GLN HB3 1 1
12 20618 1 1 91 GLN HE21 H 14.142 -9.191 -1.983 1.00 . A A . 209 GLN HE21 1 1
12 20619 1 1 91 GLN HE22 H 15.612 -9.207 -2.896 1.00 . A A . 209 GLN HE22 1 1
12 20620 1 1 91 GLN HG2 H 14.653 -7.838 0.432 1.00 . A A . 209 GLN HG2 1 1
12 20621 1 1 91 GLN HG3 H 13.464 -7.442 -0.801 1.00 . A A . 209 GLN HG3 1 1
12 20622 1 1 91 GLN N N 12.658 -4.966 -1.294 1.00 . A A . 209 GLN N 1 1
12 20623 1 1 91 GLN NE2 N 15.025 -8.807 -2.219 1.00 . A A . 209 GLN NE2 1 1
12 20624 1 1 91 GLN O O 13.600 -3.480 1.780 1.00 . A A . 209 GLN O 1 1
12 20625 1 1 91 GLN OE1 O 16.512 -7.233 -1.772 1.00 . A A . 209 GLN OE1 1 1
12 20626 1 1 92 TYR C C 12.773 -0.755 0.689 1.00 . A A . 210 TYR C 1 1
12 20627 1 1 92 TYR CA C 14.046 -1.374 0.117 1.00 . A A . 210 TYR CA 1 1
12 20628 1 1 92 TYR CB C 14.606 -0.495 -1.038 1.00 . A A . 210 TYR CB 1 1
12 20629 1 1 92 TYR CD1 C 14.130 1.907 -0.381 1.00 . A A . 210 TYR CD1 1 1
12 20630 1 1 92 TYR CD2 C 16.366 1.080 -0.205 1.00 . A A . 210 TYR CD2 1 1
12 20631 1 1 92 TYR CE1 C 14.525 3.137 0.113 1.00 . A A . 210 TYR CE1 1 1
12 20632 1 1 92 TYR CE2 C 16.780 2.307 0.284 1.00 . A A . 210 TYR CE2 1 1
12 20633 1 1 92 TYR CG C 15.044 0.863 -0.547 1.00 . A A . 210 TYR CG 1 1
12 20634 1 1 92 TYR CZ C 15.860 3.330 0.443 1.00 . A A . 210 TYR CZ 1 1
12 20635 1 1 92 TYR H H 13.782 -2.990 -1.257 1.00 . A A . 210 TYR H 1 1
12 20636 1 1 92 TYR HA H 14.790 -1.424 0.897 1.00 . A A . 210 TYR HA 1 1
12 20637 1 1 92 TYR HB2 H 15.454 -0.979 -1.502 1.00 . A A . 210 TYR HB2 1 1
12 20638 1 1 92 TYR HB3 H 13.845 -0.350 -1.787 1.00 . A A . 210 TYR HB3 1 1
12 20639 1 1 92 TYR HD1 H 13.100 1.731 -0.654 1.00 . A A . 210 TYR HD1 1 1
12 20640 1 1 92 TYR HD2 H 17.068 0.267 -0.337 1.00 . A A . 210 TYR HD2 1 1
12 20641 1 1 92 TYR HE1 H 13.785 3.922 0.238 1.00 . A A . 210 TYR HE1 1 1
12 20642 1 1 92 TYR HE2 H 17.820 2.451 0.532 1.00 . A A . 210 TYR HE2 1 1
12 20643 1 1 92 TYR HH H 15.621 4.816 1.581 1.00 . A A . 210 TYR HH 1 1
12 20644 1 1 92 TYR N N 13.786 -2.718 -0.316 1.00 . A A . 210 TYR N 1 1
12 20645 1 1 92 TYR O O 12.783 -0.245 1.815 1.00 . A A . 210 TYR O 1 1
12 20646 1 1 92 TYR OH O 16.270 4.535 0.936 1.00 . A A . 210 TYR OH 1 1
12 20647 1 1 93 LEU C C 9.891 -0.948 1.605 1.00 . A A . 211 LEU C 1 1
12 20648 1 1 93 LEU CA C 10.423 -0.247 0.359 1.00 . A A . 211 LEU CA 1 1
12 20649 1 1 93 LEU CB C 9.400 -0.192 -0.813 1.00 . A A . 211 LEU CB 1 1
12 20650 1 1 93 LEU CD1 C 7.892 -2.256 -0.795 1.00 . A A . 211 LEU CD1 1 1
12 20651 1 1 93 LEU CD2 C 8.660 -1.277 -2.976 1.00 . A A . 211 LEU CD2 1 1
12 20652 1 1 93 LEU CG C 9.007 -1.516 -1.515 1.00 . A A . 211 LEU CG 1 1
12 20653 1 1 93 LEU H H 11.721 -1.231 -0.953 1.00 . A A . 211 LEU H 1 1
12 20654 1 1 93 LEU HA H 10.653 0.765 0.655 1.00 . A A . 211 LEU HA 1 1
12 20655 1 1 93 LEU HB2 H 8.485 0.232 -0.425 1.00 . A A . 211 LEU HB2 1 1
12 20656 1 1 93 LEU HB3 H 9.790 0.485 -1.563 1.00 . A A . 211 LEU HB3 1 1
12 20657 1 1 93 LEU HD11 H 8.219 -2.553 0.188 1.00 . A A . 211 LEU HD11 1 1
12 20658 1 1 93 LEU HD12 H 7.598 -3.116 -1.384 1.00 . A A . 211 LEU HD12 1 1
12 20659 1 1 93 LEU HD13 H 7.056 -1.581 -0.710 1.00 . A A . 211 LEU HD13 1 1
12 20660 1 1 93 LEU HD21 H 7.817 -0.606 -3.061 1.00 . A A . 211 LEU HD21 1 1
12 20661 1 1 93 LEU HD22 H 8.440 -2.217 -3.460 1.00 . A A . 211 LEU HD22 1 1
12 20662 1 1 93 LEU HD23 H 9.518 -0.836 -3.463 1.00 . A A . 211 LEU HD23 1 1
12 20663 1 1 93 LEU HG H 9.874 -2.160 -1.485 1.00 . A A . 211 LEU HG 1 1
12 20664 1 1 93 LEU N N 11.680 -0.822 -0.064 1.00 . A A . 211 LEU N 1 1
12 20665 1 1 93 LEU O O 9.358 -0.294 2.491 1.00 . A A . 211 LEU O 1 1
12 20666 1 1 94 ALA C C 10.356 -2.524 4.162 1.00 . A A . 212 ALA C 1 1
12 20667 1 1 94 ALA CA C 9.714 -3.035 2.866 1.00 . A A . 212 ALA CA 1 1
12 20668 1 1 94 ALA CB C 10.088 -4.489 2.647 1.00 . A A . 212 ALA CB 1 1
12 20669 1 1 94 ALA H H 10.626 -2.669 0.960 1.00 . A A . 212 ALA H 1 1
12 20670 1 1 94 ALA HA H 8.638 -2.959 2.941 1.00 . A A . 212 ALA HA 1 1
12 20671 1 1 94 ALA HB1 H 9.615 -4.840 1.741 1.00 . A A . 212 ALA HB1 1 1
12 20672 1 1 94 ALA HB2 H 9.770 -5.101 3.479 1.00 . A A . 212 ALA HB2 1 1
12 20673 1 1 94 ALA HB3 H 11.159 -4.558 2.528 1.00 . A A . 212 ALA HB3 1 1
12 20674 1 1 94 ALA N N 10.146 -2.242 1.705 1.00 . A A . 212 ALA N 1 1
12 20675 1 1 94 ALA O O 9.675 -2.131 5.113 1.00 . A A . 212 ALA O 1 1
12 20676 1 1 95 GLN C C 12.303 -0.515 5.562 1.00 . A A . 213 GLN C 1 1
12 20677 1 1 95 GLN CA C 12.414 -2.023 5.332 1.00 . A A . 213 GLN CA 1 1
12 20678 1 1 95 GLN CB C 13.890 -2.425 5.201 1.00 . A A . 213 GLN CB 1 1
12 20679 1 1 95 GLN CD C 15.609 -4.246 4.988 1.00 . A A . 213 GLN CD 1 1
12 20680 1 1 95 GLN CG C 14.134 -3.926 5.179 1.00 . A A . 213 GLN CG 1 1
12 20681 1 1 95 GLN H H 12.150 -2.642 3.325 1.00 . A A . 213 GLN H 1 1
12 20682 1 1 95 GLN HA H 11.993 -2.530 6.192 1.00 . A A . 213 GLN HA 1 1
12 20683 1 1 95 GLN HB2 H 14.291 -2.005 4.291 1.00 . A A . 213 GLN HB2 1 1
12 20684 1 1 95 GLN HB3 H 14.446 -2.012 6.029 1.00 . A A . 213 GLN HB3 1 1
12 20685 1 1 95 GLN HE21 H 15.421 -5.889 6.065 1.00 . A A . 213 GLN HE21 1 1
12 20686 1 1 95 GLN HE22 H 16.997 -5.558 5.466 1.00 . A A . 213 GLN HE22 1 1
12 20687 1 1 95 GLN HG2 H 13.793 -4.355 6.112 1.00 . A A . 213 GLN HG2 1 1
12 20688 1 1 95 GLN HG3 H 13.581 -4.367 4.359 1.00 . A A . 213 GLN HG3 1 1
12 20689 1 1 95 GLN N N 11.664 -2.434 4.154 1.00 . A A . 213 GLN N 1 1
12 20690 1 1 95 GLN NE2 N 16.049 -5.342 5.560 1.00 . A A . 213 GLN NE2 1 1
12 20691 1 1 95 GLN O O 12.635 -0.015 6.622 1.00 . A A . 213 GLN O 1 1
12 20692 1 1 95 GLN OE1 O 16.354 -3.495 4.339 1.00 . A A . 213 GLN OE1 1 1
12 20693 1 1 96 HIS C C 10.362 2.015 5.245 1.00 . A A . 214 HIS C 1 1
12 20694 1 1 96 HIS CA C 11.709 1.629 4.730 1.00 . A A . 214 HIS CA 1 1
12 20695 1 1 96 HIS CB C 12.034 2.352 3.399 1.00 . A A . 214 HIS CB 1 1
12 20696 1 1 96 HIS CD2 C 12.604 4.590 4.650 1.00 . A A . 214 HIS CD2 1 1
12 20697 1 1 96 HIS CE1 C 12.919 5.878 2.906 1.00 . A A . 214 HIS CE1 1 1
12 20698 1 1 96 HIS CG C 12.380 3.829 3.547 1.00 . A A . 214 HIS CG 1 1
12 20699 1 1 96 HIS H H 11.439 -0.323 3.838 1.00 . A A . 214 HIS H 1 1
12 20700 1 1 96 HIS HA H 12.445 1.909 5.468 1.00 . A A . 214 HIS HA 1 1
12 20701 1 1 96 HIS HB2 H 12.867 1.855 2.929 1.00 . A A . 214 HIS HB2 1 1
12 20702 1 1 96 HIS HB3 H 11.175 2.284 2.748 1.00 . A A . 214 HIS HB3 1 1
12 20703 1 1 96 HIS HD2 H 12.549 4.263 5.678 1.00 . A A . 214 HIS HD2 1 1
12 20704 1 1 96 HIS HE1 H 13.139 6.730 2.282 1.00 . A A . 214 HIS HE1 1 1
12 20705 1 1 96 HIS N N 11.776 0.192 4.601 1.00 . A A . 214 HIS N 1 1
12 20706 1 1 96 HIS ND1 N 12.586 4.669 2.467 1.00 . A A . 214 HIS ND1 1 1
12 20707 1 1 96 HIS NE2 N 12.937 5.855 4.223 1.00 . A A . 214 HIS NE2 1 1
12 20708 1 1 96 HIS O O 10.270 2.712 6.253 1.00 . A A . 214 HIS O 1 1
12 20709 1 1 97 GLU C C 7.601 1.276 6.397 1.00 . A A . 215 GLU C 1 1
12 20710 1 1 97 GLU CA C 7.957 1.868 5.000 1.00 . A A . 215 GLU CA 1 1
12 20711 1 1 97 GLU CB C 6.918 1.502 3.943 1.00 . A A . 215 GLU CB 1 1
12 20712 1 1 97 GLU CD C 5.547 3.640 4.239 1.00 . A A . 215 GLU CD 1 1
12 20713 1 1 97 GLU CG C 5.531 2.110 4.203 1.00 . A A . 215 GLU CG 1 1
12 20714 1 1 97 GLU H H 9.451 1.086 3.727 1.00 . A A . 215 GLU H 1 1
12 20715 1 1 97 GLU HA H 7.963 2.944 5.125 1.00 . A A . 215 GLU HA 1 1
12 20716 1 1 97 GLU HB2 H 7.258 1.829 2.972 1.00 . A A . 215 GLU HB2 1 1
12 20717 1 1 97 GLU HB3 H 6.801 0.431 3.911 1.00 . A A . 215 GLU HB3 1 1
12 20718 1 1 97 GLU HG2 H 4.824 1.785 3.460 1.00 . A A . 215 GLU HG2 1 1
12 20719 1 1 97 GLU HG3 H 5.208 1.770 5.175 1.00 . A A . 215 GLU HG3 1 1
12 20720 1 1 97 GLU N N 9.323 1.543 4.587 1.00 . A A . 215 GLU N 1 1
12 20721 1 1 97 GLU O O 6.583 1.644 7.002 1.00 . A A . 215 GLU O 1 1
12 20722 1 1 97 GLU OE1 O 6.283 4.251 3.430 1.00 . A A . 215 GLU OE1 1 1
12 20723 1 1 97 GLU OE2 O 4.848 4.234 5.113 1.00 . A A . 215 GLU OE2 1 1
12 20724 1 1 98 GLN C C 9.025 0.892 9.219 1.00 . A A . 216 GLN C 1 1
12 20725 1 1 98 GLN CA C 8.177 0.017 8.278 1.00 . A A . 216 GLN CA 1 1
12 20726 1 1 98 GLN CB C 8.342 -1.455 8.621 1.00 . A A . 216 GLN CB 1 1
12 20727 1 1 98 GLN CD C 7.918 -3.132 10.535 1.00 . A A . 216 GLN CD 1 1
12 20728 1 1 98 GLN CG C 7.709 -1.742 9.980 1.00 . A A . 216 GLN CG 1 1
12 20729 1 1 98 GLN H H 9.111 0.017 6.336 1.00 . A A . 216 GLN H 1 1
12 20730 1 1 98 GLN HA H 7.148 0.301 8.473 1.00 . A A . 216 GLN HA 1 1
12 20731 1 1 98 GLN HB2 H 7.880 -2.050 7.844 1.00 . A A . 216 GLN HB2 1 1
12 20732 1 1 98 GLN HB3 H 9.386 -1.735 8.667 1.00 . A A . 216 GLN HB3 1 1
12 20733 1 1 98 GLN HE21 H 9.463 -2.520 11.599 1.00 . A A . 216 GLN HE21 1 1
12 20734 1 1 98 GLN HE22 H 9.006 -4.197 11.741 1.00 . A A . 216 GLN HE22 1 1
12 20735 1 1 98 GLN HG2 H 8.093 -0.989 10.649 1.00 . A A . 216 GLN HG2 1 1
12 20736 1 1 98 GLN HG3 H 6.645 -1.550 9.886 1.00 . A A . 216 GLN HG3 1 1
12 20737 1 1 98 GLN N N 8.414 0.378 6.921 1.00 . A A . 216 GLN N 1 1
12 20738 1 1 98 GLN NE2 N 8.901 -3.289 11.366 1.00 . A A . 216 GLN NE2 1 1
12 20739 1 1 98 GLN O O 8.505 1.463 10.162 1.00 . A A . 216 GLN O 1 1
12 20740 1 1 98 GLN OE1 O 7.146 -4.043 10.263 1.00 . A A . 216 GLN OE1 1 1
12 20741 1 1 99 LEU C C 11.007 3.315 9.827 1.00 . A A . 217 LEU C 1 1
12 20742 1 1 99 LEU CA C 11.216 1.800 9.811 1.00 . A A . 217 LEU CA 1 1
12 20743 1 1 99 LEU CB C 12.701 1.455 9.553 1.00 . A A . 217 LEU CB 1 1
12 20744 1 1 99 LEU CD1 C 13.153 0.168 11.678 1.00 . A A . 217 LEU CD1 1 1
12 20745 1 1 99 LEU CD2 C 12.537 -1.104 9.612 1.00 . A A . 217 LEU CD2 1 1
12 20746 1 1 99 LEU CG C 13.250 0.136 10.160 1.00 . A A . 217 LEU CG 1 1
12 20747 1 1 99 LEU H H 10.667 0.743 8.054 1.00 . A A . 217 LEU H 1 1
12 20748 1 1 99 LEU HA H 10.963 1.472 10.808 1.00 . A A . 217 LEU HA 1 1
12 20749 1 1 99 LEU HB2 H 12.843 1.396 8.484 1.00 . A A . 217 LEU HB2 1 1
12 20750 1 1 99 LEU HB3 H 13.301 2.270 9.930 1.00 . A A . 217 LEU HB3 1 1
12 20751 1 1 99 LEU HD11 H 13.569 -0.739 12.094 1.00 . A A . 217 LEU HD11 1 1
12 20752 1 1 99 LEU HD12 H 12.121 0.273 11.983 1.00 . A A . 217 LEU HD12 1 1
12 20753 1 1 99 LEU HD13 H 13.716 1.013 12.044 1.00 . A A . 217 LEU HD13 1 1
12 20754 1 1 99 LEU HD21 H 11.491 -1.061 9.875 1.00 . A A . 217 LEU HD21 1 1
12 20755 1 1 99 LEU HD22 H 12.985 -1.998 10.021 1.00 . A A . 217 LEU HD22 1 1
12 20756 1 1 99 LEU HD23 H 12.634 -1.122 8.536 1.00 . A A . 217 LEU HD23 1 1
12 20757 1 1 99 LEU HG H 14.301 0.063 9.914 1.00 . A A . 217 LEU HG 1 1
12 20758 1 1 99 LEU N N 10.310 1.075 8.908 1.00 . A A . 217 LEU N 1 1
12 20759 1 1 99 LEU O O 11.524 3.997 10.711 1.00 . A A . 217 LEU O 1 1
12 20760 1 1 100 LEU C C 8.788 5.583 9.783 1.00 . A A . 218 LEU C 1 1
12 20761 1 1 100 LEU CA C 9.995 5.279 8.865 1.00 . A A . 218 LEU CA 1 1
12 20762 1 1 100 LEU CB C 9.848 5.821 7.397 1.00 . A A . 218 LEU CB 1 1
12 20763 1 1 100 LEU CD1 C 8.770 5.892 5.122 1.00 . A A . 218 LEU CD1 1 1
12 20764 1 1 100 LEU CD2 C 7.769 4.461 6.923 1.00 . A A . 218 LEU CD2 1 1
12 20765 1 1 100 LEU CG C 8.534 5.704 6.621 1.00 . A A . 218 LEU CG 1 1
12 20766 1 1 100 LEU H H 9.964 3.356 8.069 1.00 . A A . 218 LEU H 1 1
12 20767 1 1 100 LEU HA H 10.838 5.760 9.331 1.00 . A A . 218 LEU HA 1 1
12 20768 1 1 100 LEU HB2 H 10.115 6.863 7.393 1.00 . A A . 218 LEU HB2 1 1
12 20769 1 1 100 LEU HB3 H 10.609 5.321 6.816 1.00 . A A . 218 LEU HB3 1 1
12 20770 1 1 100 LEU HD11 H 9.197 6.870 4.944 1.00 . A A . 218 LEU HD11 1 1
12 20771 1 1 100 LEU HD12 H 7.836 5.819 4.591 1.00 . A A . 218 LEU HD12 1 1
12 20772 1 1 100 LEU HD13 H 9.444 5.138 4.734 1.00 . A A . 218 LEU HD13 1 1
12 20773 1 1 100 LEU HD21 H 7.398 4.507 7.938 1.00 . A A . 218 LEU HD21 1 1
12 20774 1 1 100 LEU HD22 H 8.426 3.603 6.875 1.00 . A A . 218 LEU HD22 1 1
12 20775 1 1 100 LEU HD23 H 6.939 4.362 6.242 1.00 . A A . 218 LEU HD23 1 1
12 20776 1 1 100 LEU HG H 7.950 6.550 6.944 1.00 . A A . 218 LEU HG 1 1
12 20777 1 1 100 LEU N N 10.284 3.852 8.857 1.00 . A A . 218 LEU N 1 1
12 20778 1 1 100 LEU O O 8.626 6.691 10.294 1.00 . A A . 218 LEU O 1 1
12 20779 1 1 101 LEU C C 7.130 4.149 12.250 1.00 . A A . 219 LEU C 1 1
12 20780 1 1 101 LEU CA C 6.791 4.613 10.824 1.00 . A A . 219 LEU CA 1 1
12 20781 1 1 101 LEU CB C 5.686 3.715 10.237 1.00 . A A . 219 LEU CB 1 1
12 20782 1 1 101 LEU CD1 C 3.715 4.894 11.259 1.00 . A A . 219 LEU CD1 1 1
12 20783 1 1 101 LEU CD2 C 3.508 2.501 10.517 1.00 . A A . 219 LEU CD2 1 1
12 20784 1 1 101 LEU CG C 4.437 3.560 11.093 1.00 . A A . 219 LEU CG 1 1
12 20785 1 1 101 LEU H H 8.153 3.729 9.504 1.00 . A A . 219 LEU H 1 1
12 20786 1 1 101 LEU HA H 6.422 5.628 10.860 1.00 . A A . 219 LEU HA 1 1
12 20787 1 1 101 LEU HB2 H 5.388 4.137 9.287 1.00 . A A . 219 LEU HB2 1 1
12 20788 1 1 101 LEU HB3 H 6.107 2.737 10.063 1.00 . A A . 219 LEU HB3 1 1
12 20789 1 1 101 LEU HD11 H 3.414 5.281 10.297 1.00 . A A . 219 LEU HD11 1 1
12 20790 1 1 101 LEU HD12 H 4.386 5.597 11.729 1.00 . A A . 219 LEU HD12 1 1
12 20791 1 1 101 LEU HD13 H 2.848 4.753 11.885 1.00 . A A . 219 LEU HD13 1 1
12 20792 1 1 101 LEU HD21 H 3.205 2.765 9.513 1.00 . A A . 219 LEU HD21 1 1
12 20793 1 1 101 LEU HD22 H 2.639 2.436 11.154 1.00 . A A . 219 LEU HD22 1 1
12 20794 1 1 101 LEU HD23 H 4.006 1.543 10.514 1.00 . A A . 219 LEU HD23 1 1
12 20795 1 1 101 LEU HG H 4.769 3.222 12.066 1.00 . A A . 219 LEU HG 1 1
12 20796 1 1 101 LEU N N 7.959 4.566 9.970 1.00 . A A . 219 LEU N 1 1
12 20797 1 1 101 LEU O O 6.643 4.704 13.236 1.00 . A A . 219 LEU O 1 1
12 20798 1 1 102 ASP C C 9.243 3.342 14.358 1.00 . A A . 220 ASP C 1 1
12 20799 1 1 102 ASP CA C 8.280 2.452 13.566 1.00 . A A . 220 ASP CA 1 1
12 20800 1 1 102 ASP CB C 8.918 1.095 13.256 1.00 . A A . 220 ASP CB 1 1
12 20801 1 1 102 ASP CG C 9.070 0.184 14.454 1.00 . A A . 220 ASP CG 1 1
12 20802 1 1 102 ASP H H 8.268 2.700 11.493 1.00 . A A . 220 ASP H 1 1
12 20803 1 1 102 ASP HA H 7.376 2.295 14.133 1.00 . A A . 220 ASP HA 1 1
12 20804 1 1 102 ASP HB2 H 8.294 0.602 12.527 1.00 . A A . 220 ASP HB2 1 1
12 20805 1 1 102 ASP HB3 H 9.893 1.297 12.838 1.00 . A A . 220 ASP HB3 1 1
12 20806 1 1 102 ASP N N 7.912 3.092 12.319 1.00 . A A . 220 ASP N 1 1
12 20807 1 1 102 ASP O O 9.998 4.147 13.781 1.00 . A A . 220 ASP O 1 1
12 20808 1 1 102 ASP OD1 O 9.898 0.472 15.320 1.00 . A A . 220 ASP OD1 1 1
12 20809 1 1 102 ASP OD2 O 8.388 -0.852 14.507 1.00 . A A . 220 ASP OD2 1 1
12 20810 1 1 103 ALA C C 10.993 3.312 17.378 1.00 . A A . 221 ALA C 1 1
12 20811 1 1 103 ALA CA C 9.987 4.062 16.520 1.00 . A A . 221 ALA CA 1 1
12 20812 1 1 103 ALA CB C 9.068 4.871 17.381 1.00 . A A . 221 ALA CB 1 1
12 20813 1 1 103 ALA H H 8.696 2.435 15.976 1.00 . A A . 221 ALA H 1 1
12 20814 1 1 103 ALA HA H 10.534 4.743 15.888 1.00 . A A . 221 ALA HA 1 1
12 20815 1 1 103 ALA HB1 H 8.377 5.404 16.748 1.00 . A A . 221 ALA HB1 1 1
12 20816 1 1 103 ALA HB2 H 9.673 5.561 17.951 1.00 . A A . 221 ALA HB2 1 1
12 20817 1 1 103 ALA HB3 H 8.534 4.202 18.040 1.00 . A A . 221 ALA HB3 1 1
12 20818 1 1 103 ALA N N 9.222 3.194 15.651 1.00 . A A . 221 ALA N 1 1
12 20819 1 1 103 ALA O O 11.530 3.869 18.336 1.00 . A A . 221 ALA O 1 1
12 20820 1 1 104 SER C C 13.697 1.730 17.294 1.00 . A A . 222 SER C 1 1
12 20821 1 1 104 SER CA C 12.287 1.316 17.747 1.00 . A A . 222 SER CA 1 1
12 20822 1 1 104 SER CB C 12.041 -0.193 17.619 1.00 . A A . 222 SER CB 1 1
12 20823 1 1 104 SER H H 10.822 1.696 16.240 1.00 . A A . 222 SER H 1 1
12 20824 1 1 104 SER HA H 12.176 1.612 18.780 1.00 . A A . 222 SER HA 1 1
12 20825 1 1 104 SER HB2 H 12.811 -0.722 18.159 1.00 . A A . 222 SER HB2 1 1
12 20826 1 1 104 SER HB3 H 11.081 -0.400 18.068 1.00 . A A . 222 SER HB3 1 1
12 20827 1 1 104 SER HG H 11.172 -0.302 15.901 1.00 . A A . 222 SER HG 1 1
12 20828 1 1 104 SER N N 11.290 2.081 17.020 1.00 . A A . 222 SER N 1 1
12 20829 1 1 104 SER O O 14.708 1.297 17.844 1.00 . A A . 222 SER O 1 1
12 20830 1 1 104 SER OG O 12.019 -0.621 16.263 1.00 . A A . 222 SER OG 1 1
12 20831 1 1 105 THR C C 14.999 4.631 16.207 1.00 . A A . 223 THR C 1 1
12 20832 1 1 105 THR CA C 14.918 3.158 15.793 1.00 . A A . 223 THR CA 1 1
12 20833 1 1 105 THR CB C 14.982 2.979 14.236 1.00 . A A . 223 THR CB 1 1
12 20834 1 1 105 THR CG2 C 13.696 3.474 13.550 1.00 . A A . 223 THR CG2 1 1
12 20835 1 1 105 THR H H 12.852 2.927 16.002 1.00 . A A . 223 THR H 1 1
12 20836 1 1 105 THR HA H 15.748 2.633 16.243 1.00 . A A . 223 THR HA 1 1
12 20837 1 1 105 THR HB H 15.099 1.922 14.031 1.00 . A A . 223 THR HB 1 1
12 20838 1 1 105 THR HG1 H 15.887 4.533 13.395 1.00 . A A . 223 THR HG1 1 1
12 20839 1 1 105 THR HG21 H 12.852 2.931 13.957 1.00 . A A . 223 THR HG21 1 1
12 20840 1 1 105 THR HG22 H 13.757 3.316 12.482 1.00 . A A . 223 THR HG22 1 1
12 20841 1 1 105 THR HG23 H 13.566 4.527 13.758 1.00 . A A . 223 THR HG23 1 1
12 20842 1 1 105 THR N N 13.719 2.604 16.325 1.00 . A A . 223 THR N 1 1
12 20843 1 1 105 THR O O 14.180 5.465 15.797 1.00 . A A . 223 THR O 1 1
12 20844 1 1 105 THR OG1 O 16.142 3.643 13.689 1.00 . A A . 223 THR OG1 1 1
12 20845 1 1 106 THR C C 17.202 7.025 16.816 1.00 . A A . 224 THR C 1 1
12 20846 1 1 106 THR CA C 16.078 6.287 17.543 1.00 . A A . 224 THR CA 1 1
12 20847 1 1 106 THR CB C 16.274 6.305 19.065 1.00 . A A . 224 THR CB 1 1
12 20848 1 1 106 THR CG2 C 14.927 6.199 19.793 1.00 . A A . 224 THR CG2 1 1
12 20849 1 1 106 THR H H 16.532 4.248 17.399 1.00 . A A . 224 THR H 1 1
12 20850 1 1 106 THR HA H 15.154 6.800 17.313 1.00 . A A . 224 THR HA 1 1
12 20851 1 1 106 THR HB H 16.749 7.238 19.337 1.00 . A A . 224 THR HB 1 1
12 20852 1 1 106 THR HG1 H 17.041 5.162 20.411 1.00 . A A . 224 THR HG1 1 1
12 20853 1 1 106 THR HG21 H 15.103 6.181 20.859 1.00 . A A . 224 THR HG21 1 1
12 20854 1 1 106 THR HG22 H 14.406 5.305 19.485 1.00 . A A . 224 THR HG22 1 1
12 20855 1 1 106 THR HG23 H 14.316 7.058 19.555 1.00 . A A . 224 THR HG23 1 1
12 20856 1 1 106 THR N N 15.924 4.939 17.067 1.00 . A A . 224 THR N 1 1
12 20857 1 1 106 THR O O 17.333 8.246 16.905 1.00 . A A . 224 THR O 1 1
12 20858 1 1 106 THR OG1 O 17.132 5.218 19.454 1.00 . A A . 224 THR OG1 1 1
12 20859 1 1 107 SER C C 18.542 7.664 14.102 1.00 . A A . 225 SER C 1 1
12 20860 1 1 107 SER CA C 19.078 6.873 15.310 1.00 . A A . 225 SER CA 1 1
12 20861 1 1 107 SER CB C 20.033 5.777 14.849 1.00 . A A . 225 SER CB 1 1
12 20862 1 1 107 SER H H 17.830 5.321 16.048 1.00 . A A . 225 SER H 1 1
12 20863 1 1 107 SER HA H 19.606 7.549 15.968 1.00 . A A . 225 SER HA 1 1
12 20864 1 1 107 SER HB2 H 20.365 5.220 15.711 1.00 . A A . 225 SER HB2 1 1
12 20865 1 1 107 SER HB3 H 19.523 5.109 14.170 1.00 . A A . 225 SER HB3 1 1
12 20866 1 1 107 SER HG H 21.957 5.961 14.601 1.00 . A A . 225 SER HG 1 1
12 20867 1 1 107 SER N N 17.989 6.287 16.073 1.00 . A A . 225 SER N 1 1
12 20868 1 1 107 SER OG O 21.155 6.321 14.199 1.00 . A A . 225 SER OG 1 1
13 20869 1 1 1 GLY C C 6.680 10.470 -2.915 1.00 . A A . 119 GLY C 1 1
13 20870 1 1 1 GLY CA C 7.760 9.852 -3.777 1.00 . A A . 119 GLY CA 1 1
13 20871 1 1 1 GLY H1 H 9.566 10.761 -4.428 1.00 . A A . 119 GLY H1 1 1
13 20872 1 1 1 GLY HA2 H 7.464 9.891 -4.814 1.00 . A A . 119 GLY HA2 1 1
13 20873 1 1 1 GLY HA3 H 7.890 8.820 -3.487 1.00 . A A . 119 GLY HA3 1 1
13 20874 1 1 1 GLY N N 9.008 10.588 -3.636 1.00 . A A . 119 GLY N 1 1
13 20875 1 1 1 GLY O O 5.578 9.932 -2.775 1.00 . A A . 119 GLY O 1 1
13 20876 1 1 2 ALA C C 4.722 12.559 -1.884 1.00 . A A . 120 ALA C 1 1
13 20877 1 1 2 ALA CA C 6.179 12.437 -1.468 1.00 . A A . 120 ALA CA 1 1
13 20878 1 1 2 ALA CB C 6.778 13.827 -1.264 1.00 . A A . 120 ALA CB 1 1
13 20879 1 1 2 ALA H H 7.900 11.972 -2.673 1.00 . A A . 120 ALA H 1 1
13 20880 1 1 2 ALA HA H 6.167 11.955 -0.507 1.00 . A A . 120 ALA HA 1 1
13 20881 1 1 2 ALA HB1 H 6.284 14.323 -0.439 1.00 . A A . 120 ALA HB1 1 1
13 20882 1 1 2 ALA HB2 H 6.634 14.425 -2.154 1.00 . A A . 120 ALA HB2 1 1
13 20883 1 1 2 ALA HB3 H 7.832 13.738 -1.047 1.00 . A A . 120 ALA HB3 1 1
13 20884 1 1 2 ALA N N 7.013 11.649 -2.397 1.00 . A A . 120 ALA N 1 1
13 20885 1 1 2 ALA O O 3.823 12.389 -1.069 1.00 . A A . 120 ALA O 1 1
13 20886 1 1 3 ARG C C 2.290 11.804 -3.621 1.00 . A A . 121 ARG C 1 1
13 20887 1 1 3 ARG CA C 3.165 13.042 -3.640 1.00 . A A . 121 ARG CA 1 1
13 20888 1 1 3 ARG CB C 3.224 13.690 -5.018 1.00 . A A . 121 ARG CB 1 1
13 20889 1 1 3 ARG CD C 3.768 15.883 -3.927 1.00 . A A . 121 ARG CD 1 1
13 20890 1 1 3 ARG CG C 4.134 14.909 -5.035 1.00 . A A . 121 ARG CG 1 1
13 20891 1 1 3 ARG CZ C 4.364 18.290 -4.274 1.00 . A A . 121 ARG CZ 1 1
13 20892 1 1 3 ARG H H 5.279 12.684 -3.739 1.00 . A A . 121 ARG H 1 1
13 20893 1 1 3 ARG HA H 2.734 13.750 -2.948 1.00 . A A . 121 ARG HA 1 1
13 20894 1 1 3 ARG HB2 H 3.604 12.967 -5.725 1.00 . A A . 121 ARG HB2 1 1
13 20895 1 1 3 ARG HB3 H 2.231 13.988 -5.318 1.00 . A A . 121 ARG HB3 1 1
13 20896 1 1 3 ARG HD2 H 2.751 16.217 -4.064 1.00 . A A . 121 ARG HD2 1 1
13 20897 1 1 3 ARG HD3 H 3.851 15.320 -3.001 1.00 . A A . 121 ARG HD3 1 1
13 20898 1 1 3 ARG HE H 5.520 16.880 -3.408 1.00 . A A . 121 ARG HE 1 1
13 20899 1 1 3 ARG HG2 H 5.152 14.577 -4.870 1.00 . A A . 121 ARG HG2 1 1
13 20900 1 1 3 ARG HG3 H 4.050 15.410 -5.991 1.00 . A A . 121 ARG HG3 1 1
13 20901 1 1 3 ARG HH11 H 2.576 17.810 -5.160 1.00 . A A . 121 ARG HH11 1 1
13 20902 1 1 3 ARG HH12 H 3.011 19.416 -5.348 1.00 . A A . 121 ARG HH12 1 1
13 20903 1 1 3 ARG HH21 H 6.042 19.183 -3.492 1.00 . A A . 121 ARG HH21 1 1
13 20904 1 1 3 ARG HH22 H 4.955 20.242 -4.250 1.00 . A A . 121 ARG HH22 1 1
13 20905 1 1 3 ARG N N 4.500 12.767 -3.152 1.00 . A A . 121 ARG N 1 1
13 20906 1 1 3 ARG NE N 4.665 17.048 -3.859 1.00 . A A . 121 ARG NE 1 1
13 20907 1 1 3 ARG NH1 N 3.249 18.524 -4.950 1.00 . A A . 121 ARG NH1 1 1
13 20908 1 1 3 ARG NH2 N 5.177 19.289 -4.000 1.00 . A A . 121 ARG NH2 1 1
13 20909 1 1 3 ARG O O 1.192 11.814 -3.046 1.00 . A A . 121 ARG O 1 1
13 20910 1 1 4 GLN C C 1.910 8.974 -2.789 1.00 . A A . 122 GLN C 1 1
13 20911 1 1 4 GLN CA C 2.056 9.497 -4.216 1.00 . A A . 122 GLN CA 1 1
13 20912 1 1 4 GLN CB C 2.713 8.500 -5.171 1.00 . A A . 122 GLN CB 1 1
13 20913 1 1 4 GLN CD C 0.599 7.083 -5.481 1.00 . A A . 122 GLN CD 1 1
13 20914 1 1 4 GLN CG C 2.097 7.118 -5.190 1.00 . A A . 122 GLN CG 1 1
13 20915 1 1 4 GLN H H 3.643 10.799 -4.668 1.00 . A A . 122 GLN H 1 1
13 20916 1 1 4 GLN HA H 1.059 9.721 -4.566 1.00 . A A . 122 GLN HA 1 1
13 20917 1 1 4 GLN HB2 H 2.642 8.895 -6.170 1.00 . A A . 122 GLN HB2 1 1
13 20918 1 1 4 GLN HB3 H 3.753 8.424 -4.900 1.00 . A A . 122 GLN HB3 1 1
13 20919 1 1 4 GLN HE21 H 0.466 5.405 -4.472 1.00 . A A . 122 GLN HE21 1 1
13 20920 1 1 4 GLN HE22 H -1.006 5.953 -5.159 1.00 . A A . 122 GLN HE22 1 1
13 20921 1 1 4 GLN HG2 H 2.600 6.525 -5.944 1.00 . A A . 122 GLN HG2 1 1
13 20922 1 1 4 GLN HG3 H 2.271 6.663 -4.227 1.00 . A A . 122 GLN HG3 1 1
13 20923 1 1 4 GLN N N 2.781 10.735 -4.210 1.00 . A A . 122 GLN N 1 1
13 20924 1 1 4 GLN NE2 N -0.054 6.057 -4.984 1.00 . A A . 122 GLN NE2 1 1
13 20925 1 1 4 GLN O O 0.892 8.396 -2.442 1.00 . A A . 122 GLN O 1 1
13 20926 1 1 4 GLN OE1 O 0.034 7.958 -6.155 1.00 . A A . 122 GLN OE1 1 1
13 20927 1 1 5 LEU C C 1.651 9.618 0.121 1.00 . A A . 123 LEU C 1 1
13 20928 1 1 5 LEU CA C 2.878 8.922 -0.531 1.00 . A A . 123 LEU CA 1 1
13 20929 1 1 5 LEU CB C 4.235 9.357 0.125 1.00 . A A . 123 LEU CB 1 1
13 20930 1 1 5 LEU CD1 C 5.950 9.498 1.952 1.00 . A A . 123 LEU CD1 1 1
13 20931 1 1 5 LEU CD2 C 3.577 9.622 2.600 1.00 . A A . 123 LEU CD2 1 1
13 20932 1 1 5 LEU CG C 4.555 8.993 1.612 1.00 . A A . 123 LEU CG 1 1
13 20933 1 1 5 LEU H H 3.715 9.642 -2.361 1.00 . A A . 123 LEU H 1 1
13 20934 1 1 5 LEU HA H 2.763 7.851 -0.450 1.00 . A A . 123 LEU HA 1 1
13 20935 1 1 5 LEU HB2 H 5.010 8.903 -0.467 1.00 . A A . 123 LEU HB2 1 1
13 20936 1 1 5 LEU HB3 H 4.314 10.427 0.019 1.00 . A A . 123 LEU HB3 1 1
13 20937 1 1 5 LEU HD11 H 6.654 9.069 1.255 1.00 . A A . 123 LEU HD11 1 1
13 20938 1 1 5 LEU HD12 H 6.228 9.200 2.953 1.00 . A A . 123 LEU HD12 1 1
13 20939 1 1 5 LEU HD13 H 5.994 10.574 1.877 1.00 . A A . 123 LEU HD13 1 1
13 20940 1 1 5 LEU HD21 H 3.854 9.342 3.605 1.00 . A A . 123 LEU HD21 1 1
13 20941 1 1 5 LEU HD22 H 2.582 9.259 2.388 1.00 . A A . 123 LEU HD22 1 1
13 20942 1 1 5 LEU HD23 H 3.597 10.699 2.514 1.00 . A A . 123 LEU HD23 1 1
13 20943 1 1 5 LEU HG H 4.545 7.916 1.734 1.00 . A A . 123 LEU HG 1 1
13 20944 1 1 5 LEU N N 2.908 9.238 -1.973 1.00 . A A . 123 LEU N 1 1
13 20945 1 1 5 LEU O O 0.870 8.983 0.813 1.00 . A A . 123 LEU O 1 1
13 20946 1 1 6 SER C C -1.003 11.159 -0.180 1.00 . A A . 124 SER C 1 1
13 20947 1 1 6 SER CA C 0.357 11.671 0.371 1.00 . A A . 124 SER CA 1 1
13 20948 1 1 6 SER CB C 0.562 13.141 0.043 1.00 . A A . 124 SER CB 1 1
13 20949 1 1 6 SER H H 2.204 11.381 -0.612 1.00 . A A . 124 SER H 1 1
13 20950 1 1 6 SER HA H 0.344 11.561 1.448 1.00 . A A . 124 SER HA 1 1
13 20951 1 1 6 SER HB2 H 0.612 13.255 -1.030 1.00 . A A . 124 SER HB2 1 1
13 20952 1 1 6 SER HB3 H -0.259 13.714 0.450 1.00 . A A . 124 SER HB3 1 1
13 20953 1 1 6 SER HG H 2.242 12.880 1.038 1.00 . A A . 124 SER HG 1 1
13 20954 1 1 6 SER N N 1.495 10.900 -0.130 1.00 . A A . 124 SER N 1 1
13 20955 1 1 6 SER O O -2.058 11.273 0.494 1.00 . A A . 124 SER O 1 1
13 20956 1 1 6 SER OG O 1.801 13.607 0.593 1.00 . A A . 124 SER OG 1 1
13 20957 1 1 7 LYS C C -2.482 8.586 -1.297 1.00 . A A . 125 LYS C 1 1
13 20958 1 1 7 LYS CA C -2.193 9.967 -1.919 1.00 . A A . 125 LYS CA 1 1
13 20959 1 1 7 LYS CB C -2.005 9.851 -3.450 1.00 . A A . 125 LYS CB 1 1
13 20960 1 1 7 LYS CD C -1.281 11.078 -5.605 1.00 . A A . 125 LYS CD 1 1
13 20961 1 1 7 LYS CE C -2.326 10.539 -6.617 1.00 . A A . 125 LYS CE 1 1
13 20962 1 1 7 LYS CG C -1.778 11.192 -4.144 1.00 . A A . 125 LYS CG 1 1
13 20963 1 1 7 LYS H H -0.150 10.047 -1.651 1.00 . A A . 125 LYS H 1 1
13 20964 1 1 7 LYS HA H -2.998 10.651 -1.685 1.00 . A A . 125 LYS HA 1 1
13 20965 1 1 7 LYS HB2 H -1.148 9.229 -3.652 1.00 . A A . 125 LYS HB2 1 1
13 20966 1 1 7 LYS HB3 H -2.887 9.396 -3.876 1.00 . A A . 125 LYS HB3 1 1
13 20967 1 1 7 LYS HD2 H -0.988 12.064 -5.928 1.00 . A A . 125 LYS HD2 1 1
13 20968 1 1 7 LYS HD3 H -0.409 10.438 -5.626 1.00 . A A . 125 LYS HD3 1 1
13 20969 1 1 7 LYS HE2 H -3.234 11.099 -6.469 1.00 . A A . 125 LYS HE2 1 1
13 20970 1 1 7 LYS HE3 H -1.960 10.725 -7.615 1.00 . A A . 125 LYS HE3 1 1
13 20971 1 1 7 LYS HG2 H -2.715 11.730 -4.148 1.00 . A A . 125 LYS HG2 1 1
13 20972 1 1 7 LYS HG3 H -1.054 11.751 -3.571 1.00 . A A . 125 LYS HG3 1 1
13 20973 1 1 7 LYS HZ1 H -3.168 8.755 -7.299 1.00 . A A . 125 LYS HZ1 1 1
13 20974 1 1 7 LYS HZ2 H -3.300 8.951 -5.671 1.00 . A A . 125 LYS HZ2 1 1
13 20975 1 1 7 LYS HZ3 H -1.776 8.512 -6.358 1.00 . A A . 125 LYS HZ3 1 1
13 20976 1 1 7 LYS N N -0.965 10.464 -1.302 1.00 . A A . 125 LYS N 1 1
13 20977 1 1 7 LYS NZ N -2.636 9.092 -6.464 1.00 . A A . 125 LYS NZ 1 1
13 20978 1 1 7 LYS O O -3.630 8.202 -1.052 1.00 . A A . 125 LYS O 1 1
13 20979 1 1 8 LEU C C -1.890 6.657 1.063 1.00 . A A . 126 LEU C 1 1
13 20980 1 1 8 LEU CA C -1.418 6.588 -0.374 1.00 . A A . 126 LEU CA 1 1
13 20981 1 1 8 LEU CB C 0.003 6.038 -0.372 1.00 . A A . 126 LEU CB 1 1
13 20982 1 1 8 LEU CD1 C -0.139 3.558 -0.699 1.00 . A A . 126 LEU CD1 1 1
13 20983 1 1 8 LEU CD2 C 1.595 4.567 0.855 1.00 . A A . 126 LEU CD2 1 1
13 20984 1 1 8 LEU CG C 0.201 4.681 0.269 1.00 . A A . 126 LEU CG 1 1
13 20985 1 1 8 LEU H H -0.527 8.304 -1.160 1.00 . A A . 126 LEU H 1 1
13 20986 1 1 8 LEU HA H -2.043 5.933 -0.964 1.00 . A A . 126 LEU HA 1 1
13 20987 1 1 8 LEU HB2 H 0.329 5.955 -1.399 1.00 . A A . 126 LEU HB2 1 1
13 20988 1 1 8 LEU HB3 H 0.634 6.751 0.135 1.00 . A A . 126 LEU HB3 1 1
13 20989 1 1 8 LEU HD11 H 0.041 2.602 -0.232 1.00 . A A . 126 LEU HD11 1 1
13 20990 1 1 8 LEU HD12 H 0.466 3.654 -1.588 1.00 . A A . 126 LEU HD12 1 1
13 20991 1 1 8 LEU HD13 H -1.181 3.634 -0.976 1.00 . A A . 126 LEU HD13 1 1
13 20992 1 1 8 LEU HD21 H 1.685 5.342 1.603 1.00 . A A . 126 LEU HD21 1 1
13 20993 1 1 8 LEU HD22 H 2.347 4.728 0.095 1.00 . A A . 126 LEU HD22 1 1
13 20994 1 1 8 LEU HD23 H 1.714 3.601 1.322 1.00 . A A . 126 LEU HD23 1 1
13 20995 1 1 8 LEU HG H -0.506 4.598 1.081 1.00 . A A . 126 LEU HG 1 1
13 20996 1 1 8 LEU N N -1.404 7.915 -0.953 1.00 . A A . 126 LEU N 1 1
13 20997 1 1 8 LEU O O -2.549 5.736 1.555 1.00 . A A . 126 LEU O 1 1
13 20998 1 1 9 LYS C C -3.506 8.093 3.204 1.00 . A A . 127 LYS C 1 1
13 20999 1 1 9 LYS CA C -2.029 7.825 3.100 1.00 . A A . 127 LYS CA 1 1
13 21000 1 1 9 LYS CB C -1.172 8.767 3.961 1.00 . A A . 127 LYS CB 1 1
13 21001 1 1 9 LYS CD C -0.122 11.018 4.343 1.00 . A A . 127 LYS CD 1 1
13 21002 1 1 9 LYS CE C -0.785 11.136 5.713 1.00 . A A . 127 LYS CE 1 1
13 21003 1 1 9 LYS CG C -0.943 10.143 3.394 1.00 . A A . 127 LYS CG 1 1
13 21004 1 1 9 LYS H H -1.073 8.507 1.423 1.00 . A A . 127 LYS H 1 1
13 21005 1 1 9 LYS HA H -1.887 6.820 3.468 1.00 . A A . 127 LYS HA 1 1
13 21006 1 1 9 LYS HB2 H -1.678 8.892 4.905 1.00 . A A . 127 LYS HB2 1 1
13 21007 1 1 9 LYS HB3 H -0.218 8.297 4.141 1.00 . A A . 127 LYS HB3 1 1
13 21008 1 1 9 LYS HD2 H 0.856 10.582 4.471 1.00 . A A . 127 LYS HD2 1 1
13 21009 1 1 9 LYS HD3 H -0.034 12.007 3.919 1.00 . A A . 127 LYS HD3 1 1
13 21010 1 1 9 LYS HE2 H -1.763 11.571 5.581 1.00 . A A . 127 LYS HE2 1 1
13 21011 1 1 9 LYS HE3 H -0.875 10.146 6.135 1.00 . A A . 127 LYS HE3 1 1
13 21012 1 1 9 LYS HG2 H -0.389 10.004 2.478 1.00 . A A . 127 LYS HG2 1 1
13 21013 1 1 9 LYS HG3 H -1.886 10.617 3.181 1.00 . A A . 127 LYS HG3 1 1
13 21014 1 1 9 LYS HZ1 H -0.426 11.960 7.593 1.00 . A A . 127 LYS HZ1 1 1
13 21015 1 1 9 LYS HZ2 H -0.046 12.988 6.339 1.00 . A A . 127 LYS HZ2 1 1
13 21016 1 1 9 LYS HZ3 H 0.992 11.696 6.693 1.00 . A A . 127 LYS HZ3 1 1
13 21017 1 1 9 LYS N N -1.604 7.747 1.750 1.00 . A A . 127 LYS N 1 1
13 21018 1 1 9 LYS NZ N -0.013 11.984 6.633 1.00 . A A . 127 LYS NZ 1 1
13 21019 1 1 9 LYS O O -4.166 7.466 4.048 1.00 . A A . 127 LYS O 1 1
13 21020 1 1 10 ARG C C -6.175 7.701 2.082 1.00 . A A . 128 ARG C 1 1
13 21021 1 1 10 ARG CA C -5.561 9.106 2.305 1.00 . A A . 128 ARG CA 1 1
13 21022 1 1 10 ARG CB C -6.143 10.091 1.265 1.00 . A A . 128 ARG CB 1 1
13 21023 1 1 10 ARG CD C -8.409 10.834 0.226 1.00 . A A . 128 ARG CD 1 1
13 21024 1 1 10 ARG CG C -7.684 9.986 1.253 1.00 . A A . 128 ARG CG 1 1
13 21025 1 1 10 ARG CZ C -10.753 10.812 -0.735 1.00 . A A . 128 ARG CZ 1 1
13 21026 1 1 10 ARG H H -3.574 9.564 1.718 1.00 . A A . 128 ARG H 1 1
13 21027 1 1 10 ARG HA H -5.870 9.399 3.299 1.00 . A A . 128 ARG HA 1 1
13 21028 1 1 10 ARG HB2 H -5.859 11.100 1.525 1.00 . A A . 128 ARG HB2 1 1
13 21029 1 1 10 ARG HB3 H -5.783 9.840 0.279 1.00 . A A . 128 ARG HB3 1 1
13 21030 1 1 10 ARG HD2 H -8.352 11.872 0.520 1.00 . A A . 128 ARG HD2 1 1
13 21031 1 1 10 ARG HD3 H -7.967 10.702 -0.750 1.00 . A A . 128 ARG HD3 1 1
13 21032 1 1 10 ARG HE H -10.043 9.664 0.781 1.00 . A A . 128 ARG HE 1 1
13 21033 1 1 10 ARG HG2 H -7.955 8.955 1.081 1.00 . A A . 128 ARG HG2 1 1
13 21034 1 1 10 ARG HG3 H -8.026 10.260 2.239 1.00 . A A . 128 ARG HG3 1 1
13 21035 1 1 10 ARG HH11 H -9.776 12.535 -1.300 1.00 . A A . 128 ARG HH11 1 1
13 21036 1 1 10 ARG HH12 H -11.258 12.214 -2.098 1.00 . A A . 128 ARG HH12 1 1
13 21037 1 1 10 ARG HH21 H -12.175 9.370 -0.303 1.00 . A A . 128 ARG HH21 1 1
13 21038 1 1 10 ARG HH22 H -12.582 10.458 -1.554 1.00 . A A . 128 ARG HH22 1 1
13 21039 1 1 10 ARG N N -4.074 9.033 2.381 1.00 . A A . 128 ARG N 1 1
13 21040 1 1 10 ARG NE N -9.828 10.390 0.156 1.00 . A A . 128 ARG NE 1 1
13 21041 1 1 10 ARG NH1 N -10.575 11.929 -1.415 1.00 . A A . 128 ARG NH1 1 1
13 21042 1 1 10 ARG NH2 N -11.912 10.166 -0.856 1.00 . A A . 128 ARG NH2 1 1
13 21043 1 1 10 ARG O O -7.199 7.335 2.674 1.00 . A A . 128 ARG O 1 1
13 21044 1 1 11 PHE C C -6.059 4.630 1.938 1.00 . A A . 129 PHE C 1 1
13 21045 1 1 11 PHE CA C -5.930 5.625 0.804 1.00 . A A . 129 PHE CA 1 1
13 21046 1 1 11 PHE CB C -5.004 5.093 -0.294 1.00 . A A . 129 PHE CB 1 1
13 21047 1 1 11 PHE CD1 C -6.400 3.558 -1.719 1.00 . A A . 129 PHE CD1 1 1
13 21048 1 1 11 PHE CD2 C -4.605 2.609 -0.472 1.00 . A A . 129 PHE CD2 1 1
13 21049 1 1 11 PHE CE1 C -6.703 2.320 -2.233 1.00 . A A . 129 PHE CE1 1 1
13 21050 1 1 11 PHE CE2 C -4.909 1.359 -0.983 1.00 . A A . 129 PHE CE2 1 1
13 21051 1 1 11 PHE CG C -5.353 3.724 -0.835 1.00 . A A . 129 PHE CG 1 1
13 21052 1 1 11 PHE CZ C -5.960 1.214 -1.869 1.00 . A A . 129 PHE CZ 1 1
13 21053 1 1 11 PHE H H -4.533 7.249 1.190 1.00 . A A . 129 PHE H 1 1
13 21054 1 1 11 PHE HA H -6.908 5.794 0.375 1.00 . A A . 129 PHE HA 1 1
13 21055 1 1 11 PHE HB2 H -5.027 5.795 -1.114 1.00 . A A . 129 PHE HB2 1 1
13 21056 1 1 11 PHE HB3 H -4.005 5.043 0.117 1.00 . A A . 129 PHE HB3 1 1
13 21057 1 1 11 PHE HD1 H -6.990 4.414 -2.009 1.00 . A A . 129 PHE HD1 1 1
13 21058 1 1 11 PHE HD2 H -3.782 2.710 0.219 1.00 . A A . 129 PHE HD2 1 1
13 21059 1 1 11 PHE HE1 H -7.531 2.219 -2.918 1.00 . A A . 129 PHE HE1 1 1
13 21060 1 1 11 PHE HE2 H -4.328 0.497 -0.698 1.00 . A A . 129 PHE HE2 1 1
13 21061 1 1 11 PHE HZ H -6.194 0.240 -2.272 1.00 . A A . 129 PHE HZ 1 1
13 21062 1 1 11 PHE N N -5.446 6.899 1.295 1.00 . A A . 129 PHE N 1 1
13 21063 1 1 11 PHE O O -7.134 4.077 2.130 1.00 . A A . 129 PHE O 1 1
13 21064 1 1 12 LEU C C -6.171 3.975 4.861 1.00 . A A . 130 LEU C 1 1
13 21065 1 1 12 LEU CA C -5.127 3.541 3.864 1.00 . A A . 130 LEU CA 1 1
13 21066 1 1 12 LEU CB C -3.785 3.259 4.557 1.00 . A A . 130 LEU CB 1 1
13 21067 1 1 12 LEU CD1 C -2.367 2.581 2.561 1.00 . A A . 130 LEU CD1 1 1
13 21068 1 1 12 LEU CD2 C -1.759 1.806 4.852 1.00 . A A . 130 LEU CD2 1 1
13 21069 1 1 12 LEU CG C -2.900 2.170 3.922 1.00 . A A . 130 LEU CG 1 1
13 21070 1 1 12 LEU H H -4.229 5.039 2.667 1.00 . A A . 130 LEU H 1 1
13 21071 1 1 12 LEU HA H -5.493 2.621 3.429 1.00 . A A . 130 LEU HA 1 1
13 21072 1 1 12 LEU HB2 H -3.226 4.183 4.536 1.00 . A A . 130 LEU HB2 1 1
13 21073 1 1 12 LEU HB3 H -3.972 2.997 5.588 1.00 . A A . 130 LEU HB3 1 1
13 21074 1 1 12 LEU HD11 H -3.163 3.028 1.978 1.00 . A A . 130 LEU HD11 1 1
13 21075 1 1 12 LEU HD12 H -2.005 1.693 2.055 1.00 . A A . 130 LEU HD12 1 1
13 21076 1 1 12 LEU HD13 H -1.549 3.278 2.687 1.00 . A A . 130 LEU HD13 1 1
13 21077 1 1 12 LEU HD21 H -1.172 2.685 5.085 1.00 . A A . 130 LEU HD21 1 1
13 21078 1 1 12 LEU HD22 H -1.134 1.063 4.379 1.00 . A A . 130 LEU HD22 1 1
13 21079 1 1 12 LEU HD23 H -2.176 1.400 5.762 1.00 . A A . 130 LEU HD23 1 1
13 21080 1 1 12 LEU HG H -3.505 1.283 3.788 1.00 . A A . 130 LEU HG 1 1
13 21081 1 1 12 LEU N N -5.034 4.484 2.759 1.00 . A A . 130 LEU N 1 1
13 21082 1 1 12 LEU O O -6.902 3.143 5.400 1.00 . A A . 130 LEU O 1 1
13 21083 1 1 13 THR C C -8.745 5.588 5.373 1.00 . A A . 131 THR C 1 1
13 21084 1 1 13 THR CA C -7.304 5.777 5.957 1.00 . A A . 131 THR CA 1 1
13 21085 1 1 13 THR CB C -7.025 7.237 6.361 1.00 . A A . 131 THR CB 1 1
13 21086 1 1 13 THR CG2 C -7.879 7.599 7.559 1.00 . A A . 131 THR CG2 1 1
13 21087 1 1 13 THR H H -5.684 5.914 4.637 1.00 . A A . 131 THR H 1 1
13 21088 1 1 13 THR HA H -7.242 5.162 6.843 1.00 . A A . 131 THR HA 1 1
13 21089 1 1 13 THR HB H -7.242 7.902 5.542 1.00 . A A . 131 THR HB 1 1
13 21090 1 1 13 THR HG1 H -5.160 6.597 6.399 1.00 . A A . 131 THR HG1 1 1
13 21091 1 1 13 THR HG21 H -8.917 7.554 7.265 1.00 . A A . 131 THR HG21 1 1
13 21092 1 1 13 THR HG22 H -7.633 8.586 7.918 1.00 . A A . 131 THR HG22 1 1
13 21093 1 1 13 THR HG23 H -7.705 6.855 8.327 1.00 . A A . 131 THR HG23 1 1
13 21094 1 1 13 THR N N -6.293 5.277 5.071 1.00 . A A . 131 THR N 1 1
13 21095 1 1 13 THR O O -9.744 5.652 6.092 1.00 . A A . 131 THR O 1 1
13 21096 1 1 13 THR OG1 O -5.645 7.350 6.743 1.00 . A A . 131 THR OG1 1 1
13 21097 1 1 14 THR C C -10.515 3.588 3.790 1.00 . A A . 132 THR C 1 1
13 21098 1 1 14 THR CA C -10.111 5.037 3.483 1.00 . A A . 132 THR CA 1 1
13 21099 1 1 14 THR CB C -10.024 5.283 1.949 1.00 . A A . 132 THR CB 1 1
13 21100 1 1 14 THR CG2 C -11.350 5.008 1.250 1.00 . A A . 132 THR CG2 1 1
13 21101 1 1 14 THR H H -8.017 5.186 3.562 1.00 . A A . 132 THR H 1 1
13 21102 1 1 14 THR HA H -10.835 5.715 3.917 1.00 . A A . 132 THR HA 1 1
13 21103 1 1 14 THR HB H -9.258 4.637 1.543 1.00 . A A . 132 THR HB 1 1
13 21104 1 1 14 THR HG1 H -8.846 6.849 2.223 1.00 . A A . 132 THR HG1 1 1
13 21105 1 1 14 THR HG21 H -11.242 5.206 0.194 1.00 . A A . 132 THR HG21 1 1
13 21106 1 1 14 THR HG22 H -12.123 5.638 1.660 1.00 . A A . 132 THR HG22 1 1
13 21107 1 1 14 THR HG23 H -11.611 3.970 1.398 1.00 . A A . 132 THR HG23 1 1
13 21108 1 1 14 THR N N -8.836 5.278 4.098 1.00 . A A . 132 THR N 1 1
13 21109 1 1 14 THR O O -11.632 3.330 4.250 1.00 . A A . 132 THR O 1 1
13 21110 1 1 14 THR OG1 O -9.634 6.654 1.702 1.00 . A A . 132 THR OG1 1 1
13 21111 1 1 15 LEU C C -10.246 1.002 5.317 1.00 . A A . 133 LEU C 1 1
13 21112 1 1 15 LEU CA C -9.744 1.225 3.903 1.00 . A A . 133 LEU CA 1 1
13 21113 1 1 15 LEU CB C -8.465 0.397 3.690 1.00 . A A . 133 LEU CB 1 1
13 21114 1 1 15 LEU CD1 C -9.238 -0.710 1.576 1.00 . A A . 133 LEU CD1 1 1
13 21115 1 1 15 LEU CD2 C -7.617 1.176 1.439 1.00 . A A . 133 LEU CD2 1 1
13 21116 1 1 15 LEU CG C -8.102 0.008 2.254 1.00 . A A . 133 LEU CG 1 1
13 21117 1 1 15 LEU H H -8.681 2.950 3.269 1.00 . A A . 133 LEU H 1 1
13 21118 1 1 15 LEU HA H -10.498 0.855 3.228 1.00 . A A . 133 LEU HA 1 1
13 21119 1 1 15 LEU HB2 H -7.642 0.968 4.095 1.00 . A A . 133 LEU HB2 1 1
13 21120 1 1 15 LEU HB3 H -8.561 -0.515 4.261 1.00 . A A . 133 LEU HB3 1 1
13 21121 1 1 15 LEU HD11 H -9.427 -1.622 2.128 1.00 . A A . 133 LEU HD11 1 1
13 21122 1 1 15 LEU HD12 H -8.943 -0.952 0.565 1.00 . A A . 133 LEU HD12 1 1
13 21123 1 1 15 LEU HD13 H -10.118 -0.083 1.586 1.00 . A A . 133 LEU HD13 1 1
13 21124 1 1 15 LEU HD21 H -6.739 1.597 1.907 1.00 . A A . 133 LEU HD21 1 1
13 21125 1 1 15 LEU HD22 H -8.376 1.945 1.390 1.00 . A A . 133 LEU HD22 1 1
13 21126 1 1 15 LEU HD23 H -7.361 0.841 0.444 1.00 . A A . 133 LEU HD23 1 1
13 21127 1 1 15 LEU HG H -7.310 -0.723 2.314 1.00 . A A . 133 LEU HG 1 1
13 21128 1 1 15 LEU N N -9.567 2.658 3.572 1.00 . A A . 133 LEU N 1 1
13 21129 1 1 15 LEU O O -11.192 0.238 5.551 1.00 . A A . 133 LEU O 1 1
13 21130 1 1 16 GLN C C -11.282 2.042 8.073 1.00 . A A . 134 GLN C 1 1
13 21131 1 1 16 GLN CA C -9.928 1.490 7.654 1.00 . A A . 134 GLN CA 1 1
13 21132 1 1 16 GLN CB C -8.773 1.990 8.566 1.00 . A A . 134 GLN CB 1 1
13 21133 1 1 16 GLN CD C -7.107 3.733 9.251 1.00 . A A . 134 GLN CD 1 1
13 21134 1 1 16 GLN CG C -8.315 3.421 8.375 1.00 . A A . 134 GLN CG 1 1
13 21135 1 1 16 GLN H H -8.984 2.390 5.997 1.00 . A A . 134 GLN H 1 1
13 21136 1 1 16 GLN HA H -9.988 0.415 7.761 1.00 . A A . 134 GLN HA 1 1
13 21137 1 1 16 GLN HB2 H -9.096 1.958 9.595 1.00 . A A . 134 GLN HB2 1 1
13 21138 1 1 16 GLN HB3 H -7.901 1.365 8.446 1.00 . A A . 134 GLN HB3 1 1
13 21139 1 1 16 GLN HE21 H -7.629 5.647 9.424 1.00 . A A . 134 GLN HE21 1 1
13 21140 1 1 16 GLN HE22 H -6.180 5.164 10.214 1.00 . A A . 134 GLN HE22 1 1
13 21141 1 1 16 GLN HG2 H -8.036 3.566 7.337 1.00 . A A . 134 GLN HG2 1 1
13 21142 1 1 16 GLN HG3 H -9.119 4.088 8.643 1.00 . A A . 134 GLN HG3 1 1
13 21143 1 1 16 GLN N N -9.643 1.714 6.258 1.00 . A A . 134 GLN N 1 1
13 21144 1 1 16 GLN NE2 N -6.970 4.972 9.671 1.00 . A A . 134 GLN NE2 1 1
13 21145 1 1 16 GLN O O -12.040 1.357 8.752 1.00 . A A . 134 GLN O 1 1
13 21146 1 1 16 GLN OE1 O -6.300 2.855 9.555 1.00 . A A . 134 GLN OE1 1 1
13 21147 1 1 17 GLN C C -14.055 3.120 7.260 1.00 . A A . 135 GLN C 1 1
13 21148 1 1 17 GLN CA C -12.921 3.780 8.022 1.00 . A A . 135 GLN CA 1 1
13 21149 1 1 17 GLN CB C -12.970 5.292 7.813 1.00 . A A . 135 GLN CB 1 1
13 21150 1 1 17 GLN CD C -11.912 7.542 8.198 1.00 . A A . 135 GLN CD 1 1
13 21151 1 1 17 GLN CG C -11.809 6.054 8.435 1.00 . A A . 135 GLN CG 1 1
13 21152 1 1 17 GLN H H -10.961 3.796 7.191 1.00 . A A . 135 GLN H 1 1
13 21153 1 1 17 GLN HA H -13.057 3.567 9.071 1.00 . A A . 135 GLN HA 1 1
13 21154 1 1 17 GLN HB2 H -13.002 5.495 6.753 1.00 . A A . 135 GLN HB2 1 1
13 21155 1 1 17 GLN HB3 H -13.886 5.650 8.259 1.00 . A A . 135 GLN HB3 1 1
13 21156 1 1 17 GLN HE21 H -10.986 7.340 6.463 1.00 . A A . 135 GLN HE21 1 1
13 21157 1 1 17 GLN HE22 H -11.489 8.953 6.873 1.00 . A A . 135 GLN HE22 1 1
13 21158 1 1 17 GLN HG2 H -11.813 5.870 9.499 1.00 . A A . 135 GLN HG2 1 1
13 21159 1 1 17 GLN HG3 H -10.889 5.696 8.000 1.00 . A A . 135 GLN HG3 1 1
13 21160 1 1 17 GLN N N -11.632 3.232 7.624 1.00 . A A . 135 GLN N 1 1
13 21161 1 1 17 GLN NE2 N -11.408 7.991 7.074 1.00 . A A . 135 GLN NE2 1 1
13 21162 1 1 17 GLN O O -15.184 3.089 7.746 1.00 . A A . 135 GLN O 1 1
13 21163 1 1 17 GLN OE1 O -12.460 8.275 9.015 1.00 . A A . 135 GLN OE1 1 1
13 21164 1 1 18 TYR C C -15.180 0.539 6.065 1.00 . A A . 136 TYR C 1 1
13 21165 1 1 18 TYR CA C -14.782 1.819 5.358 1.00 . A A . 136 TYR CA 1 1
13 21166 1 1 18 TYR CB C -14.291 1.494 3.926 1.00 . A A . 136 TYR CB 1 1
13 21167 1 1 18 TYR CD1 C -16.424 0.853 2.719 1.00 . A A . 136 TYR CD1 1 1
13 21168 1 1 18 TYR CD2 C -14.774 -0.825 3.046 1.00 . A A . 136 TYR CD2 1 1
13 21169 1 1 18 TYR CE1 C -17.243 -0.073 2.105 1.00 . A A . 136 TYR CE1 1 1
13 21170 1 1 18 TYR CE2 C -15.589 -1.751 2.450 1.00 . A A . 136 TYR CE2 1 1
13 21171 1 1 18 TYR CG C -15.173 0.497 3.193 1.00 . A A . 136 TYR CG 1 1
13 21172 1 1 18 TYR CZ C -16.821 -1.370 1.981 1.00 . A A . 136 TYR CZ 1 1
13 21173 1 1 18 TYR H H -12.895 2.652 5.651 1.00 . A A . 136 TYR H 1 1
13 21174 1 1 18 TYR HA H -15.657 2.448 5.282 1.00 . A A . 136 TYR HA 1 1
13 21175 1 1 18 TYR HB2 H -14.252 2.403 3.350 1.00 . A A . 136 TYR HB2 1 1
13 21176 1 1 18 TYR HB3 H -13.298 1.074 3.979 1.00 . A A . 136 TYR HB3 1 1
13 21177 1 1 18 TYR HD1 H -16.754 1.876 2.825 1.00 . A A . 136 TYR HD1 1 1
13 21178 1 1 18 TYR HD2 H -13.802 -1.124 3.411 1.00 . A A . 136 TYR HD2 1 1
13 21179 1 1 18 TYR HE1 H -18.214 0.214 1.730 1.00 . A A . 136 TYR HE1 1 1
13 21180 1 1 18 TYR HE2 H -15.258 -2.776 2.350 1.00 . A A . 136 TYR HE2 1 1
13 21181 1 1 18 TYR HH H -18.029 -1.973 0.591 1.00 . A A . 136 TYR HH 1 1
13 21182 1 1 18 TYR N N -13.755 2.527 6.107 1.00 . A A . 136 TYR N 1 1
13 21183 1 1 18 TYR O O -16.379 0.266 6.224 1.00 . A A . 136 TYR O 1 1
13 21184 1 1 18 TYR OH O -17.644 -2.300 1.410 1.00 . A A . 136 TYR OH 1 1
13 21185 1 1 19 GLY C C -15.158 -1.123 8.516 1.00 . A A . 137 GLY C 1 1
13 21186 1 1 19 GLY CA C -14.523 -1.437 7.184 1.00 . A A . 137 GLY CA 1 1
13 21187 1 1 19 GLY H H -13.267 -0.043 6.276 1.00 . A A . 137 GLY H 1 1
13 21188 1 1 19 GLY HA2 H -15.195 -2.042 6.593 1.00 . A A . 137 GLY HA2 1 1
13 21189 1 1 19 GLY HA3 H -13.615 -1.996 7.357 1.00 . A A . 137 GLY HA3 1 1
13 21190 1 1 19 GLY N N -14.205 -0.247 6.480 1.00 . A A . 137 GLY N 1 1
13 21191 1 1 19 GLY O O -16.188 -1.692 8.866 1.00 . A A . 137 GLY O 1 1
13 21192 1 1 20 ASN C C -16.529 0.692 10.526 1.00 . A A . 138 ASN C 1 1
13 21193 1 1 20 ASN CA C -15.052 0.222 10.570 1.00 . A A . 138 ASN CA 1 1
13 21194 1 1 20 ASN CB C -14.221 1.377 11.154 1.00 . A A . 138 ASN CB 1 1
13 21195 1 1 20 ASN CG C -12.886 0.992 11.752 1.00 . A A . 138 ASN CG 1 1
13 21196 1 1 20 ASN H H -13.709 0.223 8.964 1.00 . A A . 138 ASN H 1 1
13 21197 1 1 20 ASN HA H -14.892 -0.671 11.167 1.00 . A A . 138 ASN HA 1 1
13 21198 1 1 20 ASN HB2 H -14.026 2.097 10.375 1.00 . A A . 138 ASN HB2 1 1
13 21199 1 1 20 ASN HB3 H -14.805 1.861 11.922 1.00 . A A . 138 ASN HB3 1 1
13 21200 1 1 20 ASN HD21 H -12.890 2.681 12.791 1.00 . A A . 138 ASN HD21 1 1
13 21201 1 1 20 ASN HD22 H -11.508 1.667 13.016 1.00 . A A . 138 ASN HD22 1 1
13 21202 1 1 20 ASN N N -14.548 -0.206 9.250 1.00 . A A . 138 ASN N 1 1
13 21203 1 1 20 ASN ND2 N -12.382 1.855 12.601 1.00 . A A . 138 ASN ND2 1 1
13 21204 1 1 20 ASN O O -17.247 0.599 11.531 1.00 . A A . 138 ASN O 1 1
13 21205 1 1 20 ASN OD1 O -12.285 -0.036 11.410 1.00 . A A . 138 ASN OD1 1 1
13 21206 1 1 21 ASP C C -19.389 0.671 9.323 1.00 . A A . 139 ASP C 1 1
13 21207 1 1 21 ASP CA C -18.325 1.750 9.224 1.00 . A A . 139 ASP CA 1 1
13 21208 1 1 21 ASP CB C -18.518 2.500 7.894 1.00 . A A . 139 ASP CB 1 1
13 21209 1 1 21 ASP CG C -19.959 3.034 7.732 1.00 . A A . 139 ASP CG 1 1
13 21210 1 1 21 ASP H H -16.331 0.990 8.628 1.00 . A A . 139 ASP H 1 1
13 21211 1 1 21 ASP HA H -18.485 2.440 10.037 1.00 . A A . 139 ASP HA 1 1
13 21212 1 1 21 ASP HB2 H -17.825 3.325 7.838 1.00 . A A . 139 ASP HB2 1 1
13 21213 1 1 21 ASP HB3 H -18.304 1.840 7.068 1.00 . A A . 139 ASP HB3 1 1
13 21214 1 1 21 ASP N N -16.965 1.171 9.359 1.00 . A A . 139 ASP N 1 1
13 21215 1 1 21 ASP O O -20.456 0.890 9.898 1.00 . A A . 139 ASP O 1 1
13 21216 1 1 21 ASP OD1 O -20.266 4.142 8.242 1.00 . A A . 139 ASP OD1 1 1
13 21217 1 1 21 ASP OD2 O -20.816 2.334 7.100 1.00 . A A . 139 ASP OD2 1 1
13 21218 1 1 22 ILE C C -20.432 -2.147 10.117 1.00 . A A . 140 ILE C 1 1
13 21219 1 1 22 ILE CA C -20.043 -1.571 8.751 1.00 . A A . 140 ILE CA 1 1
13 21220 1 1 22 ILE CB C -19.454 -2.703 7.848 1.00 . A A . 140 ILE CB 1 1
13 21221 1 1 22 ILE CD1 C -18.242 -3.126 5.658 1.00 . A A . 140 ILE CD1 1 1
13 21222 1 1 22 ILE CG1 C -18.952 -2.119 6.519 1.00 . A A . 140 ILE CG1 1 1
13 21223 1 1 22 ILE CG2 C -20.462 -3.833 7.600 1.00 . A A . 140 ILE CG2 1 1
13 21224 1 1 22 ILE H H -18.137 -0.590 8.537 1.00 . A A . 140 ILE H 1 1
13 21225 1 1 22 ILE HA H -20.911 -1.162 8.255 1.00 . A A . 140 ILE HA 1 1
13 21226 1 1 22 ILE HB H -18.607 -3.123 8.369 1.00 . A A . 140 ILE HB 1 1
13 21227 1 1 22 ILE HD11 H -18.920 -3.936 5.427 1.00 . A A . 140 ILE HD11 1 1
13 21228 1 1 22 ILE HD12 H -17.409 -3.520 6.225 1.00 . A A . 140 ILE HD12 1 1
13 21229 1 1 22 ILE HD13 H -17.885 -2.663 4.750 1.00 . A A . 140 ILE HD13 1 1
13 21230 1 1 22 ILE HG12 H -19.785 -1.721 5.961 1.00 . A A . 140 ILE HG12 1 1
13 21231 1 1 22 ILE HG13 H -18.260 -1.321 6.745 1.00 . A A . 140 ILE HG13 1 1
13 21232 1 1 22 ILE HG21 H -21.344 -3.455 7.101 1.00 . A A . 140 ILE HG21 1 1
13 21233 1 1 22 ILE HG22 H -20.728 -4.283 8.545 1.00 . A A . 140 ILE HG22 1 1
13 21234 1 1 22 ILE HG23 H -19.987 -4.582 6.981 1.00 . A A . 140 ILE HG23 1 1
13 21235 1 1 22 ILE N N -19.046 -0.526 8.902 1.00 . A A . 140 ILE N 1 1
13 21236 1 1 22 ILE O O -21.526 -1.835 10.594 1.00 . A A . 140 ILE O 1 1
13 21237 1 1 23 SER C C -18.712 -4.415 12.567 1.00 . A A . 141 SER C 1 1
13 21238 1 1 23 SER CA C -19.784 -3.446 12.102 1.00 . A A . 141 SER CA 1 1
13 21239 1 1 23 SER CB C -21.200 -4.073 12.287 1.00 . A A . 141 SER CB 1 1
13 21240 1 1 23 SER H H -18.736 -2.977 10.185 1.00 . A A . 141 SER H 1 1
13 21241 1 1 23 SER HA H -19.706 -2.593 12.761 1.00 . A A . 141 SER HA 1 1
13 21242 1 1 23 SER HB2 H -21.948 -3.363 11.976 1.00 . A A . 141 SER HB2 1 1
13 21243 1 1 23 SER HB3 H -21.276 -4.947 11.661 1.00 . A A . 141 SER HB3 1 1
13 21244 1 1 23 SER HG H -20.639 -4.475 14.152 1.00 . A A . 141 SER HG 1 1
13 21245 1 1 23 SER N N -19.544 -2.903 10.736 1.00 . A A . 141 SER N 1 1
13 21246 1 1 23 SER O O -18.095 -4.178 13.598 1.00 . A A . 141 SER O 1 1
13 21247 1 1 23 SER OG O -21.448 -4.450 13.631 1.00 . A A . 141 SER OG 1 1
13 21248 1 1 24 PRO C C -16.091 -6.068 12.203 1.00 . A A . 142 PRO C 1 1
13 21249 1 1 24 PRO CA C -17.536 -6.555 12.285 1.00 . A A . 142 PRO CA 1 1
13 21250 1 1 24 PRO CB C -17.755 -7.717 11.290 1.00 . A A . 142 PRO CB 1 1
13 21251 1 1 24 PRO CD C -19.179 -5.966 10.589 1.00 . A A . 142 PRO CD 1 1
13 21252 1 1 24 PRO CG C -18.350 -7.094 10.084 1.00 . A A . 142 PRO CG 1 1
13 21253 1 1 24 PRO HA H -17.743 -6.902 13.286 1.00 . A A . 142 PRO HA 1 1
13 21254 1 1 24 PRO HB2 H -16.798 -8.174 11.080 1.00 . A A . 142 PRO HB2 1 1
13 21255 1 1 24 PRO HB3 H -18.422 -8.447 11.727 1.00 . A A . 142 PRO HB3 1 1
13 21256 1 1 24 PRO HD2 H -19.175 -5.156 9.873 1.00 . A A . 142 PRO HD2 1 1
13 21257 1 1 24 PRO HD3 H -20.194 -6.280 10.796 1.00 . A A . 142 PRO HD3 1 1
13 21258 1 1 24 PRO HG2 H -17.571 -6.736 9.425 1.00 . A A . 142 PRO HG2 1 1
13 21259 1 1 24 PRO HG3 H -18.973 -7.811 9.565 1.00 . A A . 142 PRO HG3 1 1
13 21260 1 1 24 PRO N N -18.492 -5.552 11.852 1.00 . A A . 142 PRO N 1 1
13 21261 1 1 24 PRO O O -15.809 -4.932 11.832 1.00 . A A . 142 PRO O 1 1
13 21262 1 1 25 GLU C C -13.207 -6.548 10.973 1.00 . A A . 143 GLU C 1 1
13 21263 1 1 25 GLU CA C -13.717 -6.784 12.415 1.00 . A A . 143 GLU CA 1 1
13 21264 1 1 25 GLU CB C -13.045 -8.027 12.993 1.00 . A A . 143 GLU CB 1 1
13 21265 1 1 25 GLU CD C -13.113 -9.740 14.802 1.00 . A A . 143 GLU CD 1 1
13 21266 1 1 25 GLU CG C -13.446 -8.330 14.423 1.00 . A A . 143 GLU CG 1 1
13 21267 1 1 25 GLU H H -15.518 -7.849 12.788 1.00 . A A . 143 GLU H 1 1
13 21268 1 1 25 GLU HA H -13.475 -5.939 13.040 1.00 . A A . 143 GLU HA 1 1
13 21269 1 1 25 GLU HB2 H -13.305 -8.886 12.391 1.00 . A A . 143 GLU HB2 1 1
13 21270 1 1 25 GLU HB3 H -11.971 -7.889 12.974 1.00 . A A . 143 GLU HB3 1 1
13 21271 1 1 25 GLU HG2 H -12.930 -7.657 15.093 1.00 . A A . 143 GLU HG2 1 1
13 21272 1 1 25 GLU HG3 H -14.513 -8.193 14.533 1.00 . A A . 143 GLU HG3 1 1
13 21273 1 1 25 GLU N N -15.184 -6.980 12.459 1.00 . A A . 143 GLU N 1 1
13 21274 1 1 25 GLU O O -12.024 -6.632 10.702 1.00 . A A . 143 GLU O 1 1
13 21275 1 1 25 GLU OE1 O -11.977 -9.995 15.232 1.00 . A A . 143 GLU OE1 1 1
13 21276 1 1 25 GLU OE2 O -14.005 -10.631 14.654 1.00 . A A . 143 GLU OE2 1 1
13 21277 1 1 26 ILE C C -12.969 -4.917 8.385 1.00 . A A . 144 ILE C 1 1
13 21278 1 1 26 ILE CA C -13.886 -6.107 8.719 1.00 . A A . 144 ILE CA 1 1
13 21279 1 1 26 ILE CB C -15.264 -5.979 8.015 1.00 . A A . 144 ILE CB 1 1
13 21280 1 1 26 ILE CD1 C -15.043 -7.868 6.413 1.00 . A A . 144 ILE CD1 1 1
13 21281 1 1 26 ILE CG1 C -15.189 -6.385 6.598 1.00 . A A . 144 ILE CG1 1 1
13 21282 1 1 26 ILE CG2 C -15.847 -4.592 8.120 1.00 . A A . 144 ILE CG2 1 1
13 21283 1 1 26 ILE H H -14.981 -6.043 10.520 1.00 . A A . 144 ILE H 1 1
13 21284 1 1 26 ILE HA H -13.423 -7.025 8.388 1.00 . A A . 144 ILE HA 1 1
13 21285 1 1 26 ILE HB H -15.941 -6.644 8.523 1.00 . A A . 144 ILE HB 1 1
13 21286 1 1 26 ILE HD11 H -15.934 -8.328 6.815 1.00 . A A . 144 ILE HD11 1 1
13 21287 1 1 26 ILE HD12 H -14.175 -8.229 6.943 1.00 . A A . 144 ILE HD12 1 1
13 21288 1 1 26 ILE HD13 H -14.969 -8.085 5.358 1.00 . A A . 144 ILE HD13 1 1
13 21289 1 1 26 ILE HG12 H -16.100 -6.042 6.133 1.00 . A A . 144 ILE HG12 1 1
13 21290 1 1 26 ILE HG13 H -14.312 -5.890 6.212 1.00 . A A . 144 ILE HG13 1 1
13 21291 1 1 26 ILE HG21 H -15.967 -4.318 9.158 1.00 . A A . 144 ILE HG21 1 1
13 21292 1 1 26 ILE HG22 H -16.808 -4.564 7.633 1.00 . A A . 144 ILE HG22 1 1
13 21293 1 1 26 ILE HG23 H -15.190 -3.873 7.645 1.00 . A A . 144 ILE HG23 1 1
13 21294 1 1 26 ILE N N -14.109 -6.177 10.100 1.00 . A A . 144 ILE N 1 1
13 21295 1 1 26 ILE O O -12.211 -4.990 7.438 1.00 . A A . 144 ILE O 1 1
13 21296 1 1 27 GLY C C -10.641 -3.128 9.411 1.00 . A A . 145 GLY C 1 1
13 21297 1 1 27 GLY CA C -12.032 -2.780 8.963 1.00 . A A . 145 GLY CA 1 1
13 21298 1 1 27 GLY H H -13.718 -3.573 9.781 1.00 . A A . 145 GLY H 1 1
13 21299 1 1 27 GLY HA2 H -12.080 -2.468 7.938 1.00 . A A . 145 GLY HA2 1 1
13 21300 1 1 27 GLY HA3 H -12.364 -1.932 9.542 1.00 . A A . 145 GLY HA3 1 1
13 21301 1 1 27 GLY N N -12.980 -3.860 9.207 1.00 . A A . 145 GLY N 1 1
13 21302 1 1 27 GLY O O -9.665 -2.747 8.774 1.00 . A A . 145 GLY O 1 1
13 21303 1 1 28 GLU C C -8.697 -5.380 10.027 1.00 . A A . 146 GLU C 1 1
13 21304 1 1 28 GLU CA C -9.284 -4.347 10.985 1.00 . A A . 146 GLU CA 1 1
13 21305 1 1 28 GLU CB C -9.452 -4.904 12.398 1.00 . A A . 146 GLU CB 1 1
13 21306 1 1 28 GLU CD C -8.381 -5.668 14.532 1.00 . A A . 146 GLU CD 1 1
13 21307 1 1 28 GLU CG C -8.156 -5.268 13.098 1.00 . A A . 146 GLU CG 1 1
13 21308 1 1 28 GLU H H -11.440 -4.232 10.745 1.00 . A A . 146 GLU H 1 1
13 21309 1 1 28 GLU HA H -8.591 -3.511 10.993 1.00 . A A . 146 GLU HA 1 1
13 21310 1 1 28 GLU HB2 H -9.930 -4.152 13.005 1.00 . A A . 146 GLU HB2 1 1
13 21311 1 1 28 GLU HB3 H -10.071 -5.790 12.346 1.00 . A A . 146 GLU HB3 1 1
13 21312 1 1 28 GLU HG2 H -7.700 -6.099 12.582 1.00 . A A . 146 GLU HG2 1 1
13 21313 1 1 28 GLU HG3 H -7.484 -4.424 13.071 1.00 . A A . 146 GLU HG3 1 1
13 21314 1 1 28 GLU N N -10.564 -3.897 10.459 1.00 . A A . 146 GLU N 1 1
13 21315 1 1 28 GLU O O -7.532 -5.342 9.697 1.00 . A A . 146 GLU O 1 1
13 21316 1 1 28 GLU OE1 O -8.498 -4.762 15.406 1.00 . A A . 146 GLU OE1 1 1
13 21317 1 1 28 GLU OE2 O -8.451 -6.880 14.815 1.00 . A A . 146 GLU OE2 1 1
13 21318 1 1 29 ARG C C -8.717 -6.763 7.306 1.00 . A A . 147 ARG C 1 1
13 21319 1 1 29 ARG CA C -9.239 -7.352 8.634 1.00 . A A . 147 ARG CA 1 1
13 21320 1 1 29 ARG CB C -10.482 -8.249 8.452 1.00 . A A . 147 ARG CB 1 1
13 21321 1 1 29 ARG CD C -11.521 -10.376 7.638 1.00 . A A . 147 ARG CD 1 1
13 21322 1 1 29 ARG CG C -10.357 -9.387 7.455 1.00 . A A . 147 ARG CG 1 1
13 21323 1 1 29 ARG CZ C -10.756 -12.482 6.466 1.00 . A A . 147 ARG CZ 1 1
13 21324 1 1 29 ARG H H -10.497 -6.181 9.883 1.00 . A A . 147 ARG H 1 1
13 21325 1 1 29 ARG HA H -8.447 -7.934 9.078 1.00 . A A . 147 ARG HA 1 1
13 21326 1 1 29 ARG HB2 H -10.713 -8.677 9.416 1.00 . A A . 147 ARG HB2 1 1
13 21327 1 1 29 ARG HB3 H -11.311 -7.621 8.153 1.00 . A A . 147 ARG HB3 1 1
13 21328 1 1 29 ARG HD2 H -11.369 -10.867 8.585 1.00 . A A . 147 ARG HD2 1 1
13 21329 1 1 29 ARG HD3 H -12.450 -9.824 7.660 1.00 . A A . 147 ARG HD3 1 1
13 21330 1 1 29 ARG HE H -12.332 -11.304 5.959 1.00 . A A . 147 ARG HE 1 1
13 21331 1 1 29 ARG HG2 H -10.380 -8.966 6.460 1.00 . A A . 147 ARG HG2 1 1
13 21332 1 1 29 ARG HG3 H -9.425 -9.907 7.624 1.00 . A A . 147 ARG HG3 1 1
13 21333 1 1 29 ARG HH11 H -9.598 -12.100 8.135 1.00 . A A . 147 ARG HH11 1 1
13 21334 1 1 29 ARG HH12 H -9.110 -13.449 7.254 1.00 . A A . 147 ARG HH12 1 1
13 21335 1 1 29 ARG HH21 H -11.745 -13.265 4.862 1.00 . A A . 147 ARG HH21 1 1
13 21336 1 1 29 ARG HH22 H -10.371 -14.169 5.335 1.00 . A A . 147 ARG HH22 1 1
13 21337 1 1 29 ARG N N -9.566 -6.284 9.582 1.00 . A A . 147 ARG N 1 1
13 21338 1 1 29 ARG NE N -11.587 -11.410 6.592 1.00 . A A . 147 ARG NE 1 1
13 21339 1 1 29 ARG NH1 N -9.774 -12.691 7.338 1.00 . A A . 147 ARG NH1 1 1
13 21340 1 1 29 ARG NH2 N -10.968 -13.367 5.498 1.00 . A A . 147 ARG NH2 1 1
13 21341 1 1 29 ARG O O -7.662 -7.165 6.802 1.00 . A A . 147 ARG O 1 1
13 21342 1 1 30 VAL C C -7.739 -4.324 5.760 1.00 . A A . 148 VAL C 1 1
13 21343 1 1 30 VAL CA C -9.061 -5.073 5.548 1.00 . A A . 148 VAL CA 1 1
13 21344 1 1 30 VAL CB C -10.199 -4.106 5.106 1.00 . A A . 148 VAL CB 1 1
13 21345 1 1 30 VAL CG1 C -9.713 -3.074 4.120 1.00 . A A . 148 VAL CG1 1 1
13 21346 1 1 30 VAL CG2 C -11.308 -4.901 4.465 1.00 . A A . 148 VAL CG2 1 1
13 21347 1 1 30 VAL H H -10.299 -5.496 7.165 1.00 . A A . 148 VAL H 1 1
13 21348 1 1 30 VAL HA H -8.917 -5.805 4.764 1.00 . A A . 148 VAL HA 1 1
13 21349 1 1 30 VAL HB H -10.609 -3.602 5.970 1.00 . A A . 148 VAL HB 1 1
13 21350 1 1 30 VAL HG11 H -10.531 -2.434 3.837 1.00 . A A . 148 VAL HG11 1 1
13 21351 1 1 30 VAL HG12 H -9.322 -3.570 3.245 1.00 . A A . 148 VAL HG12 1 1
13 21352 1 1 30 VAL HG13 H -8.933 -2.483 4.572 1.00 . A A . 148 VAL HG13 1 1
13 21353 1 1 30 VAL HG21 H -12.119 -4.234 4.208 1.00 . A A . 148 VAL HG21 1 1
13 21354 1 1 30 VAL HG22 H -11.656 -5.659 5.153 1.00 . A A . 148 VAL HG22 1 1
13 21355 1 1 30 VAL HG23 H -10.932 -5.374 3.566 1.00 . A A . 148 VAL HG23 1 1
13 21356 1 1 30 VAL N N -9.458 -5.799 6.760 1.00 . A A . 148 VAL N 1 1
13 21357 1 1 30 VAL O O -6.869 -4.266 4.871 1.00 . A A . 148 VAL O 1 1
13 21358 1 1 31 ARG C C -5.170 -3.980 7.421 1.00 . A A . 149 ARG C 1 1
13 21359 1 1 31 ARG CA C -6.371 -3.049 7.302 1.00 . A A . 149 ARG CA 1 1
13 21360 1 1 31 ARG CB C -6.610 -2.420 8.656 1.00 . A A . 149 ARG CB 1 1
13 21361 1 1 31 ARG CD C -5.394 -1.686 10.661 1.00 . A A . 149 ARG CD 1 1
13 21362 1 1 31 ARG CG C -5.534 -1.524 9.171 1.00 . A A . 149 ARG CG 1 1
13 21363 1 1 31 ARG CZ C -4.929 -0.317 12.678 1.00 . A A . 149 ARG CZ 1 1
13 21364 1 1 31 ARG H H -8.380 -3.712 7.508 1.00 . A A . 149 ARG H 1 1
13 21365 1 1 31 ARG HA H -6.205 -2.268 6.568 1.00 . A A . 149 ARG HA 1 1
13 21366 1 1 31 ARG HB2 H -7.510 -1.830 8.582 1.00 . A A . 149 ARG HB2 1 1
13 21367 1 1 31 ARG HB3 H -6.778 -3.216 9.370 1.00 . A A . 149 ARG HB3 1 1
13 21368 1 1 31 ARG HD2 H -6.284 -2.151 11.057 1.00 . A A . 149 ARG HD2 1 1
13 21369 1 1 31 ARG HD3 H -4.558 -2.358 10.806 1.00 . A A . 149 ARG HD3 1 1
13 21370 1 1 31 ARG HE H -5.170 0.369 10.769 1.00 . A A . 149 ARG HE 1 1
13 21371 1 1 31 ARG HG2 H -4.614 -1.835 8.709 1.00 . A A . 149 ARG HG2 1 1
13 21372 1 1 31 ARG HG3 H -5.782 -0.502 8.928 1.00 . A A . 149 ARG HG3 1 1
13 21373 1 1 31 ARG HH11 H -4.674 -2.334 13.027 1.00 . A A . 149 ARG HH11 1 1
13 21374 1 1 31 ARG HH12 H -4.606 -1.367 14.423 1.00 . A A . 149 ARG HH12 1 1
13 21375 1 1 31 ARG HH21 H -5.018 1.739 12.752 1.00 . A A . 149 ARG HH21 1 1
13 21376 1 1 31 ARG HH22 H -4.775 0.988 14.246 1.00 . A A . 149 ARG HH22 1 1
13 21377 1 1 31 ARG N N -7.572 -3.806 6.960 1.00 . A A . 149 ARG N 1 1
13 21378 1 1 31 ARG NE N -5.120 -0.425 11.347 1.00 . A A . 149 ARG NE 1 1
13 21379 1 1 31 ARG NH1 N -4.717 -1.416 13.419 1.00 . A A . 149 ARG NH1 1 1
13 21380 1 1 31 ARG NH2 N -4.905 0.883 13.252 1.00 . A A . 149 ARG NH2 1 1
13 21381 1 1 31 ARG O O -4.062 -3.588 7.093 1.00 . A A . 149 ARG O 1 1
13 21382 1 1 32 THR C C -3.832 -6.474 6.439 1.00 . A A . 150 THR C 1 1
13 21383 1 1 32 THR CA C -4.340 -6.197 7.887 1.00 . A A . 150 THR CA 1 1
13 21384 1 1 32 THR CB C -4.867 -7.491 8.570 1.00 . A A . 150 THR CB 1 1
13 21385 1 1 32 THR CG2 C -3.924 -8.672 8.386 1.00 . A A . 150 THR CG2 1 1
13 21386 1 1 32 THR H H -6.307 -5.471 8.090 1.00 . A A . 150 THR H 1 1
13 21387 1 1 32 THR HA H -3.528 -5.788 8.470 1.00 . A A . 150 THR HA 1 1
13 21388 1 1 32 THR HB H -5.823 -7.716 8.120 1.00 . A A . 150 THR HB 1 1
13 21389 1 1 32 THR HG1 H -4.541 -7.849 10.481 1.00 . A A . 150 THR HG1 1 1
13 21390 1 1 32 THR HG21 H -4.325 -9.546 8.877 1.00 . A A . 150 THR HG21 1 1
13 21391 1 1 32 THR HG22 H -2.956 -8.426 8.795 1.00 . A A . 150 THR HG22 1 1
13 21392 1 1 32 THR HG23 H -3.819 -8.865 7.329 1.00 . A A . 150 THR HG23 1 1
13 21393 1 1 32 THR N N -5.396 -5.204 7.836 1.00 . A A . 150 THR N 1 1
13 21394 1 1 32 THR O O -2.629 -6.651 6.189 1.00 . A A . 150 THR O 1 1
13 21395 1 1 32 THR OG1 O -5.092 -7.242 9.974 1.00 . A A . 150 THR OG1 1 1
13 21396 1 1 33 LEU C C -3.709 -5.471 3.486 1.00 . A A . 151 LEU C 1 1
13 21397 1 1 33 LEU CA C -4.449 -6.643 4.109 1.00 . A A . 151 LEU CA 1 1
13 21398 1 1 33 LEU CB C -5.697 -7.025 3.342 1.00 . A A . 151 LEU CB 1 1
13 21399 1 1 33 LEU CD1 C -7.586 -8.648 3.359 1.00 . A A . 151 LEU CD1 1 1
13 21400 1 1 33 LEU CD2 C -5.347 -9.350 2.532 1.00 . A A . 151 LEU CD2 1 1
13 21401 1 1 33 LEU CG C -6.103 -8.479 3.533 1.00 . A A . 151 LEU CG 1 1
13 21402 1 1 33 LEU H H -5.682 -6.256 5.773 1.00 . A A . 151 LEU H 1 1
13 21403 1 1 33 LEU HA H -3.766 -7.481 4.075 1.00 . A A . 151 LEU HA 1 1
13 21404 1 1 33 LEU HB2 H -6.496 -6.373 3.665 1.00 . A A . 151 LEU HB2 1 1
13 21405 1 1 33 LEU HB3 H -5.520 -6.858 2.289 1.00 . A A . 151 LEU HB3 1 1
13 21406 1 1 33 LEU HD11 H -7.842 -9.690 3.474 1.00 . A A . 151 LEU HD11 1 1
13 21407 1 1 33 LEU HD12 H -7.879 -8.289 2.383 1.00 . A A . 151 LEU HD12 1 1
13 21408 1 1 33 LEU HD13 H -8.091 -8.068 4.119 1.00 . A A . 151 LEU HD13 1 1
13 21409 1 1 33 LEU HD21 H -4.287 -9.202 2.678 1.00 . A A . 151 LEU HD21 1 1
13 21410 1 1 33 LEU HD22 H -5.614 -9.079 1.522 1.00 . A A . 151 LEU HD22 1 1
13 21411 1 1 33 LEU HD23 H -5.587 -10.390 2.697 1.00 . A A . 151 LEU HD23 1 1
13 21412 1 1 33 LEU HG H -5.837 -8.815 4.522 1.00 . A A . 151 LEU HG 1 1
13 21413 1 1 33 LEU N N -4.754 -6.436 5.503 1.00 . A A . 151 LEU N 1 1
13 21414 1 1 33 LEU O O -2.732 -5.687 2.771 1.00 . A A . 151 LEU O 1 1
13 21415 1 1 34 VAL C C -2.002 -2.981 3.895 1.00 . A A . 152 VAL C 1 1
13 21416 1 1 34 VAL CA C -3.362 -3.087 3.272 1.00 . A A . 152 VAL CA 1 1
13 21417 1 1 34 VAL CB C -4.079 -1.704 3.325 1.00 . A A . 152 VAL CB 1 1
13 21418 1 1 34 VAL CG1 C -4.980 -1.539 2.135 1.00 . A A . 152 VAL CG1 1 1
13 21419 1 1 34 VAL CG2 C -4.879 -1.517 4.593 1.00 . A A . 152 VAL CG2 1 1
13 21420 1 1 34 VAL H H -4.945 -4.058 4.294 1.00 . A A . 152 VAL H 1 1
13 21421 1 1 34 VAL HA H -3.201 -3.334 2.231 1.00 . A A . 152 VAL HA 1 1
13 21422 1 1 34 VAL HB H -3.334 -0.924 3.279 1.00 . A A . 152 VAL HB 1 1
13 21423 1 1 34 VAL HG11 H -5.726 -2.319 2.137 1.00 . A A . 152 VAL HG11 1 1
13 21424 1 1 34 VAL HG12 H -4.384 -1.590 1.234 1.00 . A A . 152 VAL HG12 1 1
13 21425 1 1 34 VAL HG13 H -5.460 -0.574 2.178 1.00 . A A . 152 VAL HG13 1 1
13 21426 1 1 34 VAL HG21 H -4.241 -1.592 5.461 1.00 . A A . 152 VAL HG21 1 1
13 21427 1 1 34 VAL HG22 H -5.661 -2.260 4.642 1.00 . A A . 152 VAL HG22 1 1
13 21428 1 1 34 VAL HG23 H -5.324 -0.534 4.554 1.00 . A A . 152 VAL HG23 1 1
13 21429 1 1 34 VAL N N -4.118 -4.223 3.788 1.00 . A A . 152 VAL N 1 1
13 21430 1 1 34 VAL O O -1.070 -2.586 3.234 1.00 . A A . 152 VAL O 1 1
13 21431 1 1 35 LEU C C 0.305 -4.418 5.083 1.00 . A A . 153 LEU C 1 1
13 21432 1 1 35 LEU CA C -0.567 -3.387 5.788 1.00 . A A . 153 LEU CA 1 1
13 21433 1 1 35 LEU CB C -0.646 -3.697 7.300 1.00 . A A . 153 LEU CB 1 1
13 21434 1 1 35 LEU CD1 C -1.372 -3.173 9.638 1.00 . A A . 153 LEU CD1 1 1
13 21435 1 1 35 LEU CD2 C -0.826 -1.317 8.040 1.00 . A A . 153 LEU CD2 1 1
13 21436 1 1 35 LEU CG C -1.396 -2.712 8.187 1.00 . A A . 153 LEU CG 1 1
13 21437 1 1 35 LEU H H -2.689 -3.710 5.596 1.00 . A A . 153 LEU H 1 1
13 21438 1 1 35 LEU HA H -0.137 -2.404 5.626 1.00 . A A . 153 LEU HA 1 1
13 21439 1 1 35 LEU HB2 H -1.167 -4.632 7.420 1.00 . A A . 153 LEU HB2 1 1
13 21440 1 1 35 LEU HB3 H 0.355 -3.810 7.690 1.00 . A A . 153 LEU HB3 1 1
13 21441 1 1 35 LEU HD11 H -0.347 -3.203 9.975 1.00 . A A . 153 LEU HD11 1 1
13 21442 1 1 35 LEU HD12 H -1.803 -4.161 9.721 1.00 . A A . 153 LEU HD12 1 1
13 21443 1 1 35 LEU HD13 H -1.933 -2.477 10.245 1.00 . A A . 153 LEU HD13 1 1
13 21444 1 1 35 LEU HD21 H -0.948 -1.026 7.007 1.00 . A A . 153 LEU HD21 1 1
13 21445 1 1 35 LEU HD22 H 0.222 -1.336 8.301 1.00 . A A . 153 LEU HD22 1 1
13 21446 1 1 35 LEU HD23 H -1.355 -0.627 8.682 1.00 . A A . 153 LEU HD23 1 1
13 21447 1 1 35 LEU HG H -2.432 -2.694 7.884 1.00 . A A . 153 LEU HG 1 1
13 21448 1 1 35 LEU N N -1.874 -3.393 5.149 1.00 . A A . 153 LEU N 1 1
13 21449 1 1 35 LEU O O 1.451 -4.168 4.809 1.00 . A A . 153 LEU O 1 1
13 21450 1 1 36 GLY C C 0.898 -6.108 2.664 1.00 . A A . 154 GLY C 1 1
13 21451 1 1 36 GLY CA C 0.422 -6.604 4.029 1.00 . A A . 154 GLY CA 1 1
13 21452 1 1 36 GLY H H -1.225 -5.741 4.986 1.00 . A A . 154 GLY H 1 1
13 21453 1 1 36 GLY HA2 H 1.290 -6.919 4.588 1.00 . A A . 154 GLY HA2 1 1
13 21454 1 1 36 GLY HA3 H -0.235 -7.447 3.890 1.00 . A A . 154 GLY HA3 1 1
13 21455 1 1 36 GLY N N -0.278 -5.578 4.782 1.00 . A A . 154 GLY N 1 1
13 21456 1 1 36 GLY O O 1.978 -6.431 2.220 1.00 . A A . 154 GLY O 1 1
13 21457 1 1 37 LEU C C 1.505 -3.774 0.809 1.00 . A A . 155 LEU C 1 1
13 21458 1 1 37 LEU CA C 0.391 -4.791 0.692 1.00 . A A . 155 LEU CA 1 1
13 21459 1 1 37 LEU CB C -0.804 -4.111 0.034 1.00 . A A . 155 LEU CB 1 1
13 21460 1 1 37 LEU CD1 C -0.289 -4.507 -2.403 1.00 . A A . 155 LEU CD1 1 1
13 21461 1 1 37 LEU CD2 C -1.519 -2.425 -1.690 1.00 . A A . 155 LEU CD2 1 1
13 21462 1 1 37 LEU CG C -0.484 -3.462 -1.310 1.00 . A A . 155 LEU CG 1 1
13 21463 1 1 37 LEU H H -0.745 -5.256 2.564 1.00 . A A . 155 LEU H 1 1
13 21464 1 1 37 LEU HA H 0.724 -5.613 0.076 1.00 . A A . 155 LEU HA 1 1
13 21465 1 1 37 LEU HB2 H -1.575 -4.856 -0.104 1.00 . A A . 155 LEU HB2 1 1
13 21466 1 1 37 LEU HB3 H -1.169 -3.339 0.696 1.00 . A A . 155 LEU HB3 1 1
13 21467 1 1 37 LEU HD11 H 0.534 -5.161 -2.154 1.00 . A A . 155 LEU HD11 1 1
13 21468 1 1 37 LEU HD12 H -0.089 -3.998 -3.333 1.00 . A A . 155 LEU HD12 1 1
13 21469 1 1 37 LEU HD13 H -1.197 -5.082 -2.498 1.00 . A A . 155 LEU HD13 1 1
13 21470 1 1 37 LEU HD21 H -1.252 -1.969 -2.631 1.00 . A A . 155 LEU HD21 1 1
13 21471 1 1 37 LEU HD22 H -1.578 -1.676 -0.914 1.00 . A A . 155 LEU HD22 1 1
13 21472 1 1 37 LEU HD23 H -2.475 -2.917 -1.789 1.00 . A A . 155 LEU HD23 1 1
13 21473 1 1 37 LEU HG H 0.468 -2.961 -1.185 1.00 . A A . 155 LEU HG 1 1
13 21474 1 1 37 LEU N N 0.065 -5.324 2.014 1.00 . A A . 155 LEU N 1 1
13 21475 1 1 37 LEU O O 2.518 -3.867 0.116 1.00 . A A . 155 LEU O 1 1
13 21476 1 1 38 VAL C C 3.610 -2.302 2.441 1.00 . A A . 156 VAL C 1 1
13 21477 1 1 38 VAL CA C 2.244 -1.768 1.975 1.00 . A A . 156 VAL CA 1 1
13 21478 1 1 38 VAL CB C 1.614 -0.837 3.052 1.00 . A A . 156 VAL CB 1 1
13 21479 1 1 38 VAL CG1 C 2.591 0.132 3.614 1.00 . A A . 156 VAL CG1 1 1
13 21480 1 1 38 VAL CG2 C 0.452 -0.076 2.463 1.00 . A A . 156 VAL CG2 1 1
13 21481 1 1 38 VAL H H 0.446 -2.773 2.166 1.00 . A A . 156 VAL H 1 1
13 21482 1 1 38 VAL HA H 2.368 -1.193 1.068 1.00 . A A . 156 VAL HA 1 1
13 21483 1 1 38 VAL HB H 1.222 -1.450 3.850 1.00 . A A . 156 VAL HB 1 1
13 21484 1 1 38 VAL HG11 H 2.978 0.777 2.840 1.00 . A A . 156 VAL HG11 1 1
13 21485 1 1 38 VAL HG12 H 3.401 -0.427 4.062 1.00 . A A . 156 VAL HG12 1 1
13 21486 1 1 38 VAL HG13 H 2.089 0.720 4.368 1.00 . A A . 156 VAL HG13 1 1
13 21487 1 1 38 VAL HG21 H 0.800 0.560 1.662 1.00 . A A . 156 VAL HG21 1 1
13 21488 1 1 38 VAL HG22 H -0.003 0.509 3.249 1.00 . A A . 156 VAL HG22 1 1
13 21489 1 1 38 VAL HG23 H -0.270 -0.787 2.093 1.00 . A A . 156 VAL HG23 1 1
13 21490 1 1 38 VAL N N 1.313 -2.842 1.710 1.00 . A A . 156 VAL N 1 1
13 21491 1 1 38 VAL O O 4.625 -2.070 1.776 1.00 . A A . 156 VAL O 1 1
13 21492 1 1 39 ASN C C 5.464 -4.705 3.195 1.00 . A A . 157 ASN C 1 1
13 21493 1 1 39 ASN CA C 4.829 -3.642 4.067 1.00 . A A . 157 ASN CA 1 1
13 21494 1 1 39 ASN CB C 4.580 -4.225 5.471 1.00 . A A . 157 ASN CB 1 1
13 21495 1 1 39 ASN CG C 4.136 -3.202 6.536 1.00 . A A . 157 ASN CG 1 1
13 21496 1 1 39 ASN H H 2.770 -3.472 3.860 1.00 . A A . 157 ASN H 1 1
13 21497 1 1 39 ASN HA H 5.523 -2.824 4.149 1.00 . A A . 157 ASN HA 1 1
13 21498 1 1 39 ASN HB2 H 3.782 -4.943 5.377 1.00 . A A . 157 ASN HB2 1 1
13 21499 1 1 39 ASN HB3 H 5.472 -4.733 5.803 1.00 . A A . 157 ASN HB3 1 1
13 21500 1 1 39 ASN HD21 H 4.955 -1.622 5.557 1.00 . A A . 157 ASN HD21 1 1
13 21501 1 1 39 ASN HD22 H 4.154 -1.297 7.014 1.00 . A A . 157 ASN HD22 1 1
13 21502 1 1 39 ASN N N 3.603 -3.141 3.468 1.00 . A A . 157 ASN N 1 1
13 21503 1 1 39 ASN ND2 N 4.445 -1.945 6.349 1.00 . A A . 157 ASN ND2 1 1
13 21504 1 1 39 ASN O O 6.513 -5.252 3.552 1.00 . A A . 157 ASN O 1 1
13 21505 1 1 39 ASN OD1 O 3.479 -3.567 7.516 1.00 . A A . 157 ASN OD1 1 1
13 21506 1 1 40 SER C C 5.305 -7.410 1.858 1.00 . A A . 158 SER C 1 1
13 21507 1 1 40 SER CA C 5.237 -6.043 1.168 1.00 . A A . 158 SER CA 1 1
13 21508 1 1 40 SER CB C 6.521 -5.665 0.454 1.00 . A A . 158 SER CB 1 1
13 21509 1 1 40 SER H H 4.006 -4.506 1.858 1.00 . A A . 158 SER H 1 1
13 21510 1 1 40 SER HA H 4.440 -6.090 0.440 1.00 . A A . 158 SER HA 1 1
13 21511 1 1 40 SER HB2 H 7.345 -5.590 1.149 1.00 . A A . 158 SER HB2 1 1
13 21512 1 1 40 SER HB3 H 6.726 -6.428 -0.280 1.00 . A A . 158 SER HB3 1 1
13 21513 1 1 40 SER HG H 6.044 -3.762 0.392 1.00 . A A . 158 SER HG 1 1
13 21514 1 1 40 SER N N 4.809 -5.024 2.078 1.00 . A A . 158 SER N 1 1
13 21515 1 1 40 SER O O 6.360 -7.918 2.251 1.00 . A A . 158 SER O 1 1
13 21516 1 1 40 SER OG O 6.351 -4.427 -0.238 1.00 . A A . 158 SER OG 1 1
13 21517 1 1 41 THR C C 2.635 -9.870 2.152 1.00 . A A . 159 THR C 1 1
13 21518 1 1 41 THR CA C 3.943 -9.209 2.732 1.00 . A A . 159 THR CA 1 1
13 21519 1 1 41 THR CB C 3.861 -8.970 4.285 1.00 . A A . 159 THR CB 1 1
13 21520 1 1 41 THR CG2 C 3.915 -10.280 5.069 1.00 . A A . 159 THR CG2 1 1
13 21521 1 1 41 THR H H 3.376 -7.343 1.886 1.00 . A A . 159 THR H 1 1
13 21522 1 1 41 THR HA H 4.789 -9.843 2.508 1.00 . A A . 159 THR HA 1 1
13 21523 1 1 41 THR HB H 2.959 -8.425 4.519 1.00 . A A . 159 THR HB 1 1
13 21524 1 1 41 THR HG1 H 5.560 -8.075 3.895 1.00 . A A . 159 THR HG1 1 1
13 21525 1 1 41 THR HG21 H 4.828 -10.817 4.851 1.00 . A A . 159 THR HG21 1 1
13 21526 1 1 41 THR HG22 H 3.066 -10.904 4.833 1.00 . A A . 159 THR HG22 1 1
13 21527 1 1 41 THR HG23 H 3.904 -10.023 6.119 1.00 . A A . 159 THR HG23 1 1
13 21528 1 1 41 THR N N 4.146 -7.928 2.085 1.00 . A A . 159 THR N 1 1
13 21529 1 1 41 THR O O 2.192 -10.943 2.581 1.00 . A A . 159 THR O 1 1
13 21530 1 1 41 THR OG1 O 5.012 -8.169 4.690 1.00 . A A . 159 THR OG1 1 1
13 21531 1 1 42 LEU C C 1.201 -9.377 -1.054 1.00 . A A . 160 LEU C 1 1
13 21532 1 1 42 LEU CA C 0.919 -9.643 0.397 1.00 . A A . 160 LEU CA 1 1
13 21533 1 1 42 LEU CB C -0.327 -8.825 0.816 1.00 . A A . 160 LEU CB 1 1
13 21534 1 1 42 LEU CD1 C -1.998 -10.692 0.829 1.00 . A A . 160 LEU CD1 1 1
13 21535 1 1 42 LEU CD2 C -0.899 -10.023 2.966 1.00 . A A . 160 LEU CD2 1 1
13 21536 1 1 42 LEU CG C -1.417 -9.544 1.626 1.00 . A A . 160 LEU CG 1 1
13 21537 1 1 42 LEU H H 2.470 -8.355 0.869 1.00 . A A . 160 LEU H 1 1
13 21538 1 1 42 LEU HA H 0.734 -10.696 0.548 1.00 . A A . 160 LEU HA 1 1
13 21539 1 1 42 LEU HB2 H 0.013 -7.981 1.400 1.00 . A A . 160 LEU HB2 1 1
13 21540 1 1 42 LEU HB3 H -0.792 -8.440 -0.080 1.00 . A A . 160 LEU HB3 1 1
13 21541 1 1 42 LEU HD11 H -1.217 -11.403 0.599 1.00 . A A . 160 LEU HD11 1 1
13 21542 1 1 42 LEU HD12 H -2.420 -10.302 -0.088 1.00 . A A . 160 LEU HD12 1 1
13 21543 1 1 42 LEU HD13 H -2.772 -11.180 1.402 1.00 . A A . 160 LEU HD13 1 1
13 21544 1 1 42 LEU HD21 H -0.109 -10.738 2.795 1.00 . A A . 160 LEU HD21 1 1
13 21545 1 1 42 LEU HD22 H -1.706 -10.498 3.500 1.00 . A A . 160 LEU HD22 1 1
13 21546 1 1 42 LEU HD23 H -0.523 -9.191 3.545 1.00 . A A . 160 LEU HD23 1 1
13 21547 1 1 42 LEU HG H -2.220 -8.843 1.800 1.00 . A A . 160 LEU HG 1 1
13 21548 1 1 42 LEU N N 2.081 -9.210 1.136 1.00 . A A . 160 LEU N 1 1
13 21549 1 1 42 LEU O O 1.806 -8.356 -1.380 1.00 . A A . 160 LEU O 1 1
13 21550 1 1 43 THR C C -0.168 -9.218 -3.827 1.00 . A A . 161 THR C 1 1
13 21551 1 1 43 THR CA C 0.991 -10.097 -3.322 1.00 . A A . 161 THR CA 1 1
13 21552 1 1 43 THR CB C 0.949 -11.484 -4.023 1.00 . A A . 161 THR CB 1 1
13 21553 1 1 43 THR CG2 C 1.436 -11.391 -5.467 1.00 . A A . 161 THR CG2 1 1
13 21554 1 1 43 THR H H 0.387 -11.101 -1.583 1.00 . A A . 161 THR H 1 1
13 21555 1 1 43 THR HA H 1.950 -9.631 -3.496 1.00 . A A . 161 THR HA 1 1
13 21556 1 1 43 THR HB H -0.055 -11.885 -4.006 1.00 . A A . 161 THR HB 1 1
13 21557 1 1 43 THR HG1 H 1.256 -13.031 -2.834 1.00 . A A . 161 THR HG1 1 1
13 21558 1 1 43 THR HG21 H 2.453 -11.024 -5.481 1.00 . A A . 161 THR HG21 1 1
13 21559 1 1 43 THR HG22 H 0.803 -10.702 -6.004 1.00 . A A . 161 THR HG22 1 1
13 21560 1 1 43 THR HG23 H 1.390 -12.369 -5.925 1.00 . A A . 161 THR HG23 1 1
13 21561 1 1 43 THR N N 0.802 -10.277 -1.912 1.00 . A A . 161 THR N 1 1
13 21562 1 1 43 THR O O -1.222 -9.195 -3.191 1.00 . A A . 161 THR O 1 1
13 21563 1 1 43 THR OG1 O 1.807 -12.387 -3.320 1.00 . A A . 161 THR OG1 1 1
13 21564 1 1 44 ILE C C -2.341 -8.323 -5.703 1.00 . A A . 162 ILE C 1 1
13 21565 1 1 44 ILE CA C -1.012 -7.591 -5.485 1.00 . A A . 162 ILE CA 1 1
13 21566 1 1 44 ILE CB C -0.540 -6.993 -6.851 1.00 . A A . 162 ILE CB 1 1
13 21567 1 1 44 ILE CD1 C 1.368 -5.685 -7.999 1.00 . A A . 162 ILE CD1 1 1
13 21568 1 1 44 ILE CG1 C 0.797 -6.236 -6.685 1.00 . A A . 162 ILE CG1 1 1
13 21569 1 1 44 ILE CG2 C -1.607 -6.081 -7.458 1.00 . A A . 162 ILE CG2 1 1
13 21570 1 1 44 ILE H H 0.830 -8.567 -5.492 1.00 . A A . 162 ILE H 1 1
13 21571 1 1 44 ILE HA H -1.140 -6.781 -4.781 1.00 . A A . 162 ILE HA 1 1
13 21572 1 1 44 ILE HB H -0.389 -7.814 -7.535 1.00 . A A . 162 ILE HB 1 1
13 21573 1 1 44 ILE HD11 H 1.593 -6.496 -8.677 1.00 . A A . 162 ILE HD11 1 1
13 21574 1 1 44 ILE HD12 H 2.272 -5.129 -7.809 1.00 . A A . 162 ILE HD12 1 1
13 21575 1 1 44 ILE HD13 H 0.652 -5.023 -8.466 1.00 . A A . 162 ILE HD13 1 1
13 21576 1 1 44 ILE HG12 H 0.667 -5.413 -5.996 1.00 . A A . 162 ILE HG12 1 1
13 21577 1 1 44 ILE HG13 H 1.529 -6.909 -6.264 1.00 . A A . 162 ILE HG13 1 1
13 21578 1 1 44 ILE HG21 H -1.257 -5.711 -8.411 1.00 . A A . 162 ILE HG21 1 1
13 21579 1 1 44 ILE HG22 H -1.768 -5.252 -6.782 1.00 . A A . 162 ILE HG22 1 1
13 21580 1 1 44 ILE HG23 H -2.526 -6.631 -7.595 1.00 . A A . 162 ILE HG23 1 1
13 21581 1 1 44 ILE N N 0.009 -8.515 -4.959 1.00 . A A . 162 ILE N 1 1
13 21582 1 1 44 ILE O O -3.387 -7.903 -5.212 1.00 . A A . 162 ILE O 1 1
13 21583 1 1 45 GLU C C -4.064 -10.800 -5.432 1.00 . A A . 163 GLU C 1 1
13 21584 1 1 45 GLU CA C -3.407 -10.260 -6.715 1.00 . A A . 163 GLU CA 1 1
13 21585 1 1 45 GLU CB C -2.927 -11.399 -7.579 1.00 . A A . 163 GLU CB 1 1
13 21586 1 1 45 GLU CD C -1.310 -11.986 -9.407 1.00 . A A . 163 GLU CD 1 1
13 21587 1 1 45 GLU CG C -2.216 -10.922 -8.843 1.00 . A A . 163 GLU CG 1 1
13 21588 1 1 45 GLU H H -1.415 -9.575 -6.889 1.00 . A A . 163 GLU H 1 1
13 21589 1 1 45 GLU HA H -4.099 -9.661 -7.284 1.00 . A A . 163 GLU HA 1 1
13 21590 1 1 45 GLU HB2 H -2.238 -12.000 -7.008 1.00 . A A . 163 GLU HB2 1 1
13 21591 1 1 45 GLU HB3 H -3.775 -12.002 -7.871 1.00 . A A . 163 GLU HB3 1 1
13 21592 1 1 45 GLU HG2 H -2.959 -10.663 -9.584 1.00 . A A . 163 GLU HG2 1 1
13 21593 1 1 45 GLU HG3 H -1.627 -10.045 -8.612 1.00 . A A . 163 GLU HG3 1 1
13 21594 1 1 45 GLU N N -2.256 -9.421 -6.412 1.00 . A A . 163 GLU N 1 1
13 21595 1 1 45 GLU O O -5.264 -10.808 -5.334 1.00 . A A . 163 GLU O 1 1
13 21596 1 1 45 GLU OE1 O -0.158 -12.101 -8.924 1.00 . A A . 163 GLU OE1 1 1
13 21597 1 1 45 GLU OE2 O -1.718 -12.735 -10.293 1.00 . A A . 163 GLU OE2 1 1
13 21598 1 1 46 GLU C C -4.436 -10.592 -2.335 1.00 . A A . 164 GLU C 1 1
13 21599 1 1 46 GLU CA C -3.758 -11.669 -3.160 1.00 . A A . 164 GLU CA 1 1
13 21600 1 1 46 GLU CB C -2.654 -12.276 -2.317 1.00 . A A . 164 GLU CB 1 1
13 21601 1 1 46 GLU CD C -1.042 -14.061 -1.828 1.00 . A A . 164 GLU CD 1 1
13 21602 1 1 46 GLU CG C -2.047 -13.553 -2.820 1.00 . A A . 164 GLU CG 1 1
13 21603 1 1 46 GLU H H -2.322 -10.962 -4.687 1.00 . A A . 164 GLU H 1 1
13 21604 1 1 46 GLU HA H -4.479 -12.436 -3.400 1.00 . A A . 164 GLU HA 1 1
13 21605 1 1 46 GLU HB2 H -1.854 -11.559 -2.215 1.00 . A A . 164 GLU HB2 1 1
13 21606 1 1 46 GLU HB3 H -3.060 -12.463 -1.333 1.00 . A A . 164 GLU HB3 1 1
13 21607 1 1 46 GLU HG2 H -2.830 -14.289 -2.948 1.00 . A A . 164 GLU HG2 1 1
13 21608 1 1 46 GLU HG3 H -1.547 -13.370 -3.759 1.00 . A A . 164 GLU HG3 1 1
13 21609 1 1 46 GLU N N -3.249 -11.122 -4.430 1.00 . A A . 164 GLU N 1 1
13 21610 1 1 46 GLU O O -5.466 -10.825 -1.714 1.00 . A A . 164 GLU O 1 1
13 21611 1 1 46 GLU OE1 O -1.457 -14.454 -0.708 1.00 . A A . 164 GLU OE1 1 1
13 21612 1 1 46 GLU OE2 O 0.158 -14.041 -2.135 1.00 . A A . 164 GLU OE2 1 1
13 21613 1 1 47 PHE C C -5.700 -7.903 -2.238 1.00 . A A . 165 PHE C 1 1
13 21614 1 1 47 PHE CA C -4.371 -8.293 -1.627 1.00 . A A . 165 PHE CA 1 1
13 21615 1 1 47 PHE CB C -3.361 -7.129 -1.701 1.00 . A A . 165 PHE CB 1 1
13 21616 1 1 47 PHE CD1 C -4.276 -5.307 -0.235 1.00 . A A . 165 PHE CD1 1 1
13 21617 1 1 47 PHE CD2 C -4.213 -4.929 -2.597 1.00 . A A . 165 PHE CD2 1 1
13 21618 1 1 47 PHE CE1 C -4.829 -4.059 -0.062 1.00 . A A . 165 PHE CE1 1 1
13 21619 1 1 47 PHE CE2 C -4.769 -3.682 -2.424 1.00 . A A . 165 PHE CE2 1 1
13 21620 1 1 47 PHE CG C -3.958 -5.761 -1.498 1.00 . A A . 165 PHE CG 1 1
13 21621 1 1 47 PHE CZ C -5.077 -3.246 -1.154 1.00 . A A . 165 PHE CZ 1 1
13 21622 1 1 47 PHE H H -2.903 -9.407 -2.648 1.00 . A A . 165 PHE H 1 1
13 21623 1 1 47 PHE HA H -4.517 -8.546 -0.588 1.00 . A A . 165 PHE HA 1 1
13 21624 1 1 47 PHE HB2 H -2.638 -7.280 -0.910 1.00 . A A . 165 PHE HB2 1 1
13 21625 1 1 47 PHE HB3 H -2.848 -7.150 -2.651 1.00 . A A . 165 PHE HB3 1 1
13 21626 1 1 47 PHE HD1 H -4.084 -5.945 0.615 1.00 . A A . 165 PHE HD1 1 1
13 21627 1 1 47 PHE HD2 H -3.970 -5.273 -3.594 1.00 . A A . 165 PHE HD2 1 1
13 21628 1 1 47 PHE HE1 H -5.074 -3.707 0.930 1.00 . A A . 165 PHE HE1 1 1
13 21629 1 1 47 PHE HE2 H -4.961 -3.046 -3.280 1.00 . A A . 165 PHE HE2 1 1
13 21630 1 1 47 PHE HZ H -5.512 -2.264 -1.015 1.00 . A A . 165 PHE HZ 1 1
13 21631 1 1 47 PHE N N -3.821 -9.442 -2.299 1.00 . A A . 165 PHE N 1 1
13 21632 1 1 47 PHE O O -6.673 -7.679 -1.520 1.00 . A A . 165 PHE O 1 1
13 21633 1 1 48 HIS C C -8.072 -8.477 -4.092 1.00 . A A . 166 HIS C 1 1
13 21634 1 1 48 HIS CA C -6.940 -7.446 -4.230 1.00 . A A . 166 HIS CA 1 1
13 21635 1 1 48 HIS CB C -6.594 -7.166 -5.695 1.00 . A A . 166 HIS CB 1 1
13 21636 1 1 48 HIS CD2 C -8.376 -5.355 -6.212 1.00 . A A . 166 HIS CD2 1 1
13 21637 1 1 48 HIS CE1 C -9.000 -6.085 -8.179 1.00 . A A . 166 HIS CE1 1 1
13 21638 1 1 48 HIS CG C -7.661 -6.479 -6.479 1.00 . A A . 166 HIS CG 1 1
13 21639 1 1 48 HIS H H -4.956 -8.006 -4.106 1.00 . A A . 166 HIS H 1 1
13 21640 1 1 48 HIS HA H -7.251 -6.521 -3.773 1.00 . A A . 166 HIS HA 1 1
13 21641 1 1 48 HIS HB2 H -5.711 -6.546 -5.735 1.00 . A A . 166 HIS HB2 1 1
13 21642 1 1 48 HIS HB3 H -6.391 -8.116 -6.170 1.00 . A A . 166 HIS HB3 1 1
13 21643 1 1 48 HIS HD2 H -8.309 -4.726 -5.335 1.00 . A A . 166 HIS HD2 1 1
13 21644 1 1 48 HIS HE1 H -9.497 -6.175 -9.133 1.00 . A A . 166 HIS HE1 1 1
13 21645 1 1 48 HIS N N -5.749 -7.862 -3.542 1.00 . A A . 166 HIS N 1 1
13 21646 1 1 48 HIS ND1 N -8.077 -6.903 -7.713 1.00 . A A . 166 HIS ND1 1 1
13 21647 1 1 48 HIS NE2 N -9.202 -5.135 -7.281 1.00 . A A . 166 HIS NE2 1 1
13 21648 1 1 48 HIS O O -9.209 -8.103 -3.816 1.00 . A A . 166 HIS O 1 1
13 21649 1 1 49 SER C C -9.269 -10.979 -2.711 1.00 . A A . 167 SER C 1 1
13 21650 1 1 49 SER CA C -8.760 -10.801 -4.144 1.00 . A A . 167 SER CA 1 1
13 21651 1 1 49 SER CB C -8.217 -12.130 -4.676 1.00 . A A . 167 SER CB 1 1
13 21652 1 1 49 SER H H -6.854 -9.884 -4.629 1.00 . A A . 167 SER H 1 1
13 21653 1 1 49 SER HA H -9.598 -10.506 -4.757 1.00 . A A . 167 SER HA 1 1
13 21654 1 1 49 SER HB2 H -8.956 -12.905 -4.553 1.00 . A A . 167 SER HB2 1 1
13 21655 1 1 49 SER HB3 H -7.979 -12.024 -5.722 1.00 . A A . 167 SER HB3 1 1
13 21656 1 1 49 SER HG H -6.923 -13.476 -4.068 1.00 . A A . 167 SER HG 1 1
13 21657 1 1 49 SER N N -7.756 -9.743 -4.268 1.00 . A A . 167 SER N 1 1
13 21658 1 1 49 SER O O -10.477 -11.006 -2.499 1.00 . A A . 167 SER O 1 1
13 21659 1 1 49 SER OG O -7.033 -12.516 -3.976 1.00 . A A . 167 SER OG 1 1
13 21660 1 1 50 LYS C C -9.493 -10.134 0.294 1.00 . A A . 168 LYS C 1 1
13 21661 1 1 50 LYS CA C -8.749 -11.282 -0.356 1.00 . A A . 168 LYS CA 1 1
13 21662 1 1 50 LYS CB C -7.567 -11.786 0.509 1.00 . A A . 168 LYS CB 1 1
13 21663 1 1 50 LYS CD C -5.995 -13.753 1.010 1.00 . A A . 168 LYS CD 1 1
13 21664 1 1 50 LYS CE C -4.668 -13.220 0.507 1.00 . A A . 168 LYS CE 1 1
13 21665 1 1 50 LYS CG C -7.187 -13.237 0.210 1.00 . A A . 168 LYS CG 1 1
13 21666 1 1 50 LYS H H -7.446 -10.828 -2.056 1.00 . A A . 168 LYS H 1 1
13 21667 1 1 50 LYS HA H -9.465 -12.087 -0.439 1.00 . A A . 168 LYS HA 1 1
13 21668 1 1 50 LYS HB2 H -6.712 -11.153 0.332 1.00 . A A . 168 LYS HB2 1 1
13 21669 1 1 50 LYS HB3 H -7.839 -11.711 1.551 1.00 . A A . 168 LYS HB3 1 1
13 21670 1 1 50 LYS HD2 H -6.098 -13.456 2.044 1.00 . A A . 168 LYS HD2 1 1
13 21671 1 1 50 LYS HD3 H -5.981 -14.832 0.937 1.00 . A A . 168 LYS HD3 1 1
13 21672 1 1 50 LYS HE2 H -4.609 -13.355 -0.561 1.00 . A A . 168 LYS HE2 1 1
13 21673 1 1 50 LYS HE3 H -4.610 -12.164 0.719 1.00 . A A . 168 LYS HE3 1 1
13 21674 1 1 50 LYS HG2 H -8.027 -13.878 0.425 1.00 . A A . 168 LYS HG2 1 1
13 21675 1 1 50 LYS HG3 H -6.949 -13.295 -0.840 1.00 . A A . 168 LYS HG3 1 1
13 21676 1 1 50 LYS HZ1 H -3.286 -13.496 2.103 1.00 . A A . 168 LYS HZ1 1 1
13 21677 1 1 50 LYS HZ2 H -2.670 -13.943 0.567 1.00 . A A . 168 LYS HZ2 1 1
13 21678 1 1 50 LYS HZ3 H -3.773 -14.903 1.352 1.00 . A A . 168 LYS HZ3 1 1
13 21679 1 1 50 LYS N N -8.362 -10.997 -1.736 1.00 . A A . 168 LYS N 1 1
13 21680 1 1 50 LYS NZ N -3.527 -13.901 1.166 1.00 . A A . 168 LYS NZ 1 1
13 21681 1 1 50 LYS O O -10.572 -10.344 0.857 1.00 . A A . 168 LYS O 1 1
13 21682 1 1 51 LEU C C -10.998 -7.591 0.221 1.00 . A A . 169 LEU C 1 1
13 21683 1 1 51 LEU CA C -9.572 -7.724 0.773 1.00 . A A . 169 LEU CA 1 1
13 21684 1 1 51 LEU CB C -8.707 -6.477 0.498 1.00 . A A . 169 LEU CB 1 1
13 21685 1 1 51 LEU CD1 C -8.038 -4.211 1.248 1.00 . A A . 169 LEU CD1 1 1
13 21686 1 1 51 LEU CD2 C -10.169 -4.469 0.023 1.00 . A A . 169 LEU CD2 1 1
13 21687 1 1 51 LEU CG C -9.219 -5.127 1.026 1.00 . A A . 169 LEU CG 1 1
13 21688 1 1 51 LEU H H -7.979 -8.891 -0.050 1.00 . A A . 169 LEU H 1 1
13 21689 1 1 51 LEU HA H -9.669 -7.847 1.844 1.00 . A A . 169 LEU HA 1 1
13 21690 1 1 51 LEU HB2 H -7.738 -6.660 0.939 1.00 . A A . 169 LEU HB2 1 1
13 21691 1 1 51 LEU HB3 H -8.572 -6.383 -0.570 1.00 . A A . 169 LEU HB3 1 1
13 21692 1 1 51 LEU HD11 H -8.368 -3.224 1.549 1.00 . A A . 169 LEU HD11 1 1
13 21693 1 1 51 LEU HD12 H -7.439 -4.158 0.350 1.00 . A A . 169 LEU HD12 1 1
13 21694 1 1 51 LEU HD13 H -7.428 -4.624 2.039 1.00 . A A . 169 LEU HD13 1 1
13 21695 1 1 51 LEU HD21 H -11.019 -5.112 -0.161 1.00 . A A . 169 LEU HD21 1 1
13 21696 1 1 51 LEU HD22 H -9.640 -4.332 -0.909 1.00 . A A . 169 LEU HD22 1 1
13 21697 1 1 51 LEU HD23 H -10.506 -3.513 0.406 1.00 . A A . 169 LEU HD23 1 1
13 21698 1 1 51 LEU HG H -9.750 -5.292 1.955 1.00 . A A . 169 LEU HG 1 1
13 21699 1 1 51 LEU N N -8.902 -8.948 0.283 1.00 . A A . 169 LEU N 1 1
13 21700 1 1 51 LEU O O -11.961 -7.315 0.964 1.00 . A A . 169 LEU O 1 1
13 21701 1 1 52 GLN C C -13.330 -8.844 -1.393 1.00 . A A . 170 GLN C 1 1
13 21702 1 1 52 GLN CA C -12.392 -7.674 -1.735 1.00 . A A . 170 GLN CA 1 1
13 21703 1 1 52 GLN CB C -12.128 -7.530 -3.228 1.00 . A A . 170 GLN CB 1 1
13 21704 1 1 52 GLN CD C -12.943 -7.024 -5.572 1.00 . A A . 170 GLN CD 1 1
13 21705 1 1 52 GLN CG C -13.334 -7.335 -4.118 1.00 . A A . 170 GLN CG 1 1
13 21706 1 1 52 GLN H H -10.346 -8.042 -1.617 1.00 . A A . 170 GLN H 1 1
13 21707 1 1 52 GLN HA H -12.836 -6.757 -1.377 1.00 . A A . 170 GLN HA 1 1
13 21708 1 1 52 GLN HB2 H -11.491 -6.666 -3.338 1.00 . A A . 170 GLN HB2 1 1
13 21709 1 1 52 GLN HB3 H -11.570 -8.392 -3.564 1.00 . A A . 170 GLN HB3 1 1
13 21710 1 1 52 GLN HE21 H -11.302 -6.025 -5.008 1.00 . A A . 170 GLN HE21 1 1
13 21711 1 1 52 GLN HE22 H -11.605 -6.123 -6.699 1.00 . A A . 170 GLN HE22 1 1
13 21712 1 1 52 GLN HG2 H -13.891 -8.259 -4.104 1.00 . A A . 170 GLN HG2 1 1
13 21713 1 1 52 GLN HG3 H -13.937 -6.524 -3.734 1.00 . A A . 170 GLN HG3 1 1
13 21714 1 1 52 GLN N N -11.130 -7.818 -1.069 1.00 . A A . 170 GLN N 1 1
13 21715 1 1 52 GLN NE2 N -11.840 -6.324 -5.770 1.00 . A A . 170 GLN NE2 1 1
13 21716 1 1 52 GLN O O -14.509 -8.628 -1.146 1.00 . A A . 170 GLN O 1 1
13 21717 1 1 52 GLN OE1 O -13.649 -7.388 -6.503 1.00 . A A . 170 GLN OE1 1 1
13 21718 1 1 53 GLU C C -14.167 -11.007 0.511 1.00 . A A . 171 GLU C 1 1
13 21719 1 1 53 GLU CA C -13.579 -11.251 -0.909 1.00 . A A . 171 GLU CA 1 1
13 21720 1 1 53 GLU CB C -12.740 -12.565 -0.951 1.00 . A A . 171 GLU CB 1 1
13 21721 1 1 53 GLU CD C -12.727 -15.108 -0.546 1.00 . A A . 171 GLU CD 1 1
13 21722 1 1 53 GLU CG C -13.545 -13.824 -0.598 1.00 . A A . 171 GLU CG 1 1
13 21723 1 1 53 GLU H H -11.886 -10.175 -1.722 1.00 . A A . 171 GLU H 1 1
13 21724 1 1 53 GLU HA H -14.412 -11.333 -1.592 1.00 . A A . 171 GLU HA 1 1
13 21725 1 1 53 GLU HB2 H -12.334 -12.678 -1.946 1.00 . A A . 171 GLU HB2 1 1
13 21726 1 1 53 GLU HB3 H -11.919 -12.476 -0.257 1.00 . A A . 171 GLU HB3 1 1
13 21727 1 1 53 GLU HG2 H -13.995 -13.675 0.372 1.00 . A A . 171 GLU HG2 1 1
13 21728 1 1 53 GLU HG3 H -14.327 -13.941 -1.335 1.00 . A A . 171 GLU HG3 1 1
13 21729 1 1 53 GLU N N -12.797 -10.075 -1.364 1.00 . A A . 171 GLU N 1 1
13 21730 1 1 53 GLU O O -15.271 -11.467 0.838 1.00 . A A . 171 GLU O 1 1
13 21731 1 1 53 GLU OE1 O -12.222 -15.442 0.528 1.00 . A A . 171 GLU OE1 1 1
13 21732 1 1 53 GLU OE2 O -12.643 -15.842 -1.566 1.00 . A A . 171 GLU OE2 1 1
13 21733 1 1 54 ALA C C -15.016 -8.909 2.675 1.00 . A A . 172 ALA C 1 1
13 21734 1 1 54 ALA CA C -13.872 -9.921 2.677 1.00 . A A . 172 ALA CA 1 1
13 21735 1 1 54 ALA CB C -12.691 -9.391 3.520 1.00 . A A . 172 ALA CB 1 1
13 21736 1 1 54 ALA H H -12.567 -9.902 1.014 1.00 . A A . 172 ALA H 1 1
13 21737 1 1 54 ALA HA H -14.225 -10.837 3.125 1.00 . A A . 172 ALA HA 1 1
13 21738 1 1 54 ALA HB1 H -11.891 -10.117 3.506 1.00 . A A . 172 ALA HB1 1 1
13 21739 1 1 54 ALA HB2 H -13.001 -9.198 4.540 1.00 . A A . 172 ALA HB2 1 1
13 21740 1 1 54 ALA HB3 H -12.322 -8.459 3.108 1.00 . A A . 172 ALA HB3 1 1
13 21741 1 1 54 ALA N N -13.443 -10.231 1.319 1.00 . A A . 172 ALA N 1 1
13 21742 1 1 54 ALA O O -16.046 -9.139 3.298 1.00 . A A . 172 ALA O 1 1
13 21743 1 1 55 THR C C -17.007 -7.048 0.965 1.00 . A A . 173 THR C 1 1
13 21744 1 1 55 THR CA C -15.838 -6.772 1.916 1.00 . A A . 173 THR CA 1 1
13 21745 1 1 55 THR CB C -15.156 -5.456 1.541 1.00 . A A . 173 THR CB 1 1
13 21746 1 1 55 THR CG2 C -14.285 -4.972 2.669 1.00 . A A . 173 THR CG2 1 1
13 21747 1 1 55 THR H H -14.043 -7.751 1.399 1.00 . A A . 173 THR H 1 1
13 21748 1 1 55 THR HA H -16.238 -6.663 2.914 1.00 . A A . 173 THR HA 1 1
13 21749 1 1 55 THR HB H -15.928 -4.726 1.352 1.00 . A A . 173 THR HB 1 1
13 21750 1 1 55 THR HG1 H -13.441 -5.883 0.624 1.00 . A A . 173 THR HG1 1 1
13 21751 1 1 55 THR HG21 H -14.907 -4.784 3.533 1.00 . A A . 173 THR HG21 1 1
13 21752 1 1 55 THR HG22 H -13.777 -4.067 2.371 1.00 . A A . 173 THR HG22 1 1
13 21753 1 1 55 THR HG23 H -13.556 -5.731 2.908 1.00 . A A . 173 THR HG23 1 1
13 21754 1 1 55 THR N N -14.855 -7.842 1.943 1.00 . A A . 173 THR N 1 1
13 21755 1 1 55 THR O O -18.026 -6.377 1.042 1.00 . A A . 173 THR O 1 1
13 21756 1 1 55 THR OG1 O -14.342 -5.655 0.368 1.00 . A A . 173 THR OG1 1 1
13 21757 1 1 56 ASN C C -18.513 -7.518 -1.777 1.00 . A A . 174 ASN C 1 1
13 21758 1 1 56 ASN CA C -17.739 -8.623 -0.971 1.00 . A A . 174 ASN CA 1 1
13 21759 1 1 56 ASN CB C -18.754 -9.673 -0.449 1.00 . A A . 174 ASN CB 1 1
13 21760 1 1 56 ASN CG C -19.883 -9.086 0.410 1.00 . A A . 174 ASN CG 1 1
13 21761 1 1 56 ASN H H -16.082 -8.654 0.472 1.00 . A A . 174 ASN H 1 1
13 21762 1 1 56 ASN HA H -17.089 -9.123 -1.666 1.00 . A A . 174 ASN HA 1 1
13 21763 1 1 56 ASN HB2 H -19.210 -10.178 -1.287 1.00 . A A . 174 ASN HB2 1 1
13 21764 1 1 56 ASN HB3 H -18.227 -10.404 0.146 1.00 . A A . 174 ASN HB3 1 1
13 21765 1 1 56 ASN HD21 H -18.782 -9.264 2.030 1.00 . A A . 174 ASN HD21 1 1
13 21766 1 1 56 ASN HD22 H -20.348 -8.568 2.273 1.00 . A A . 174 ASN HD22 1 1
13 21767 1 1 56 ASN N N -16.867 -8.136 0.193 1.00 . A A . 174 ASN N 1 1
13 21768 1 1 56 ASN ND2 N -19.653 -8.968 1.701 1.00 . A A . 174 ASN ND2 1 1
13 21769 1 1 56 ASN O O -19.403 -7.831 -2.587 1.00 . A A . 174 ASN O 1 1
13 21770 1 1 56 ASN OD1 O -20.959 -8.748 -0.090 1.00 . A A . 174 ASN OD1 1 1
13 21771 1 1 57 PHE C C -18.170 -4.862 -3.590 1.00 . A A . 175 PHE C 1 1
13 21772 1 1 57 PHE CA C -18.737 -5.128 -2.198 1.00 . A A . 175 PHE CA 1 1
13 21773 1 1 57 PHE CB C -18.475 -3.930 -1.249 1.00 . A A . 175 PHE CB 1 1
13 21774 1 1 57 PHE CD1 C -20.546 -2.522 -1.426 1.00 . A A . 175 PHE CD1 1 1
13 21775 1 1 57 PHE CD2 C -18.450 -1.521 -1.962 1.00 . A A . 175 PHE CD2 1 1
13 21776 1 1 57 PHE CE1 C -21.195 -1.326 -1.690 1.00 . A A . 175 PHE CE1 1 1
13 21777 1 1 57 PHE CE2 C -19.087 -0.319 -2.229 1.00 . A A . 175 PHE CE2 1 1
13 21778 1 1 57 PHE CG C -19.172 -2.634 -1.562 1.00 . A A . 175 PHE CG 1 1
13 21779 1 1 57 PHE CZ C -20.460 -0.222 -2.097 1.00 . A A . 175 PHE CZ 1 1
13 21780 1 1 57 PHE H H -17.351 -6.151 -1.015 1.00 . A A . 175 PHE H 1 1
13 21781 1 1 57 PHE HA H -19.803 -5.281 -2.256 1.00 . A A . 175 PHE HA 1 1
13 21782 1 1 57 PHE HB2 H -18.784 -4.211 -0.251 1.00 . A A . 175 PHE HB2 1 1
13 21783 1 1 57 PHE HB3 H -17.409 -3.742 -1.252 1.00 . A A . 175 PHE HB3 1 1
13 21784 1 1 57 PHE HD1 H -21.106 -3.389 -1.107 1.00 . A A . 175 PHE HD1 1 1
13 21785 1 1 57 PHE HD2 H -17.378 -1.593 -2.063 1.00 . A A . 175 PHE HD2 1 1
13 21786 1 1 57 PHE HE1 H -22.267 -1.263 -1.576 1.00 . A A . 175 PHE HE1 1 1
13 21787 1 1 57 PHE HE2 H -18.508 0.535 -2.541 1.00 . A A . 175 PHE HE2 1 1
13 21788 1 1 57 PHE HZ H -20.953 0.714 -2.308 1.00 . A A . 175 PHE HZ 1 1
13 21789 1 1 57 PHE N N -18.123 -6.293 -1.599 1.00 . A A . 175 PHE N 1 1
13 21790 1 1 57 PHE O O -16.963 -5.032 -3.807 1.00 . A A . 175 PHE O 1 1
13 21791 1 1 58 PRO C C -17.690 -2.757 -5.639 1.00 . A A . 176 PRO C 1 1
13 21792 1 1 58 PRO CA C -18.558 -4.007 -5.879 1.00 . A A . 176 PRO CA 1 1
13 21793 1 1 58 PRO CB C -19.857 -3.660 -6.652 1.00 . A A . 176 PRO CB 1 1
13 21794 1 1 58 PRO CD C -20.496 -4.552 -4.503 1.00 . A A . 176 PRO CD 1 1
13 21795 1 1 58 PRO CG C -20.952 -3.670 -5.626 1.00 . A A . 176 PRO CG 1 1
13 21796 1 1 58 PRO HA H -17.975 -4.759 -6.389 1.00 . A A . 176 PRO HA 1 1
13 21797 1 1 58 PRO HB2 H -19.759 -2.691 -7.119 1.00 . A A . 176 PRO HB2 1 1
13 21798 1 1 58 PRO HB3 H -20.040 -4.399 -7.419 1.00 . A A . 176 PRO HB3 1 1
13 21799 1 1 58 PRO HD2 H -20.831 -4.146 -3.558 1.00 . A A . 176 PRO HD2 1 1
13 21800 1 1 58 PRO HD3 H -20.852 -5.564 -4.647 1.00 . A A . 176 PRO HD3 1 1
13 21801 1 1 58 PRO HG2 H -21.103 -2.670 -5.244 1.00 . A A . 176 PRO HG2 1 1
13 21802 1 1 58 PRO HG3 H -21.865 -4.050 -6.063 1.00 . A A . 176 PRO HG3 1 1
13 21803 1 1 58 PRO N N -19.028 -4.490 -4.579 1.00 . A A . 176 PRO N 1 1
13 21804 1 1 58 PRO O O -18.168 -1.777 -5.048 1.00 . A A . 176 PRO O 1 1
13 21805 1 1 59 LEU C C -14.959 -1.035 -6.952 1.00 . A A . 177 LEU C 1 1
13 21806 1 1 59 LEU CA C -15.512 -1.769 -5.748 1.00 . A A . 177 LEU CA 1 1
13 21807 1 1 59 LEU CB C -14.385 -2.464 -4.984 1.00 . A A . 177 LEU CB 1 1
13 21808 1 1 59 LEU CD1 C -14.181 -0.851 -3.092 1.00 . A A . 177 LEU CD1 1 1
13 21809 1 1 59 LEU CD2 C -12.259 -2.350 -3.686 1.00 . A A . 177 LEU CD2 1 1
13 21810 1 1 59 LEU CG C -13.434 -1.554 -4.217 1.00 . A A . 177 LEU CG 1 1
13 21811 1 1 59 LEU H H -16.262 -3.197 -7.028 1.00 . A A . 177 LEU H 1 1
13 21812 1 1 59 LEU HA H -15.979 -1.053 -5.086 1.00 . A A . 177 LEU HA 1 1
13 21813 1 1 59 LEU HB2 H -14.829 -3.186 -4.315 1.00 . A A . 177 LEU HB2 1 1
13 21814 1 1 59 LEU HB3 H -13.824 -2.999 -5.731 1.00 . A A . 177 LEU HB3 1 1
13 21815 1 1 59 LEU HD11 H -13.476 -0.240 -2.556 1.00 . A A . 177 LEU HD11 1 1
13 21816 1 1 59 LEU HD12 H -14.608 -1.563 -2.403 1.00 . A A . 177 LEU HD12 1 1
13 21817 1 1 59 LEU HD13 H -14.960 -0.211 -3.484 1.00 . A A . 177 LEU HD13 1 1
13 21818 1 1 59 LEU HD21 H -12.633 -3.131 -3.045 1.00 . A A . 177 LEU HD21 1 1
13 21819 1 1 59 LEU HD22 H -11.612 -1.695 -3.123 1.00 . A A . 177 LEU HD22 1 1
13 21820 1 1 59 LEU HD23 H -11.729 -2.780 -4.525 1.00 . A A . 177 LEU HD23 1 1
13 21821 1 1 59 LEU HG H -13.060 -0.790 -4.889 1.00 . A A . 177 LEU HG 1 1
13 21822 1 1 59 LEU N N -16.474 -2.735 -6.184 1.00 . A A . 177 LEU N 1 1
13 21823 1 1 59 LEU O O -14.738 -1.646 -8.009 1.00 . A A . 177 LEU O 1 1
13 21824 1 1 60 ARG C C -12.779 0.693 -8.161 1.00 . A A . 178 ARG C 1 1
13 21825 1 1 60 ARG CA C -14.242 1.066 -7.797 1.00 . A A . 178 ARG CA 1 1
13 21826 1 1 60 ARG CB C -14.457 2.535 -7.423 1.00 . A A . 178 ARG CB 1 1
13 21827 1 1 60 ARG CD C -16.338 4.247 -6.941 1.00 . A A . 178 ARG CD 1 1
13 21828 1 1 60 ARG CG C -15.936 2.786 -7.036 1.00 . A A . 178 ARG CG 1 1
13 21829 1 1 60 ARG CZ C -16.359 5.211 -4.626 1.00 . A A . 178 ARG CZ 1 1
13 21830 1 1 60 ARG H H -14.753 0.645 -5.875 1.00 . A A . 178 ARG H 1 1
13 21831 1 1 60 ARG HA H -14.827 0.835 -8.675 1.00 . A A . 178 ARG HA 1 1
13 21832 1 1 60 ARG HB2 H -13.833 2.800 -6.596 1.00 . A A . 178 ARG HB2 1 1
13 21833 1 1 60 ARG HB3 H -14.186 3.191 -8.238 1.00 . A A . 178 ARG HB3 1 1
13 21834 1 1 60 ARG HD2 H -16.082 4.760 -7.857 1.00 . A A . 178 ARG HD2 1 1
13 21835 1 1 60 ARG HD3 H -17.411 4.294 -6.815 1.00 . A A . 178 ARG HD3 1 1
13 21836 1 1 60 ARG HE H -14.857 5.390 -5.999 1.00 . A A . 178 ARG HE 1 1
13 21837 1 1 60 ARG HG2 H -16.552 2.306 -7.776 1.00 . A A . 178 ARG HG2 1 1
13 21838 1 1 60 ARG HG3 H -16.098 2.313 -6.076 1.00 . A A . 178 ARG HG3 1 1
13 21839 1 1 60 ARG HH11 H -18.040 4.079 -5.048 1.00 . A A . 178 ARG HH11 1 1
13 21840 1 1 60 ARG HH12 H -18.057 4.757 -3.497 1.00 . A A . 178 ARG HH12 1 1
13 21841 1 1 60 ARG HH21 H -14.914 6.485 -3.905 1.00 . A A . 178 ARG HH21 1 1
13 21842 1 1 60 ARG HH22 H -16.232 6.243 -2.852 1.00 . A A . 178 ARG HH22 1 1
13 21843 1 1 60 ARG N N -14.691 0.232 -6.762 1.00 . A A . 178 ARG N 1 1
13 21844 1 1 60 ARG NE N -15.730 4.975 -5.811 1.00 . A A . 178 ARG NE 1 1
13 21845 1 1 60 ARG NH1 N -17.563 4.658 -4.372 1.00 . A A . 178 ARG NH1 1 1
13 21846 1 1 60 ARG NH2 N -15.799 6.028 -3.732 1.00 . A A . 178 ARG NH2 1 1
13 21847 1 1 60 ARG O O -11.916 0.522 -7.286 1.00 . A A . 178 ARG O 1 1
13 21848 1 1 61 PRO C C -10.044 0.763 -10.028 1.00 . A A . 179 PRO C 1 1
13 21849 1 1 61 PRO CA C -11.316 -0.069 -10.019 1.00 . A A . 179 PRO CA 1 1
13 21850 1 1 61 PRO CB C -11.740 -0.420 -11.436 1.00 . A A . 179 PRO CB 1 1
13 21851 1 1 61 PRO CD C -13.449 1.030 -10.538 1.00 . A A . 179 PRO CD 1 1
13 21852 1 1 61 PRO CG C -12.758 0.609 -11.813 1.00 . A A . 179 PRO CG 1 1
13 21853 1 1 61 PRO HA H -11.114 -0.995 -9.503 1.00 . A A . 179 PRO HA 1 1
13 21854 1 1 61 PRO HB2 H -10.867 -0.346 -12.059 1.00 . A A . 179 PRO HB2 1 1
13 21855 1 1 61 PRO HB3 H -12.140 -1.420 -11.482 1.00 . A A . 179 PRO HB3 1 1
13 21856 1 1 61 PRO HD2 H -13.566 2.104 -10.514 1.00 . A A . 179 PRO HD2 1 1
13 21857 1 1 61 PRO HD3 H -14.417 0.555 -10.473 1.00 . A A . 179 PRO HD3 1 1
13 21858 1 1 61 PRO HG2 H -12.282 1.456 -12.284 1.00 . A A . 179 PRO HG2 1 1
13 21859 1 1 61 PRO HG3 H -13.458 0.172 -12.511 1.00 . A A . 179 PRO HG3 1 1
13 21860 1 1 61 PRO N N -12.536 0.561 -9.462 1.00 . A A . 179 PRO N 1 1
13 21861 1 1 61 PRO O O -9.077 0.375 -10.684 1.00 . A A . 179 PRO O 1 1
13 21862 1 1 62 PHE C C -7.648 2.112 -8.590 1.00 . A A . 180 PHE C 1 1
13 21863 1 1 62 PHE CA C -8.837 2.719 -9.350 1.00 . A A . 180 PHE CA 1 1
13 21864 1 1 62 PHE CB C -9.151 4.120 -8.754 1.00 . A A . 180 PHE CB 1 1
13 21865 1 1 62 PHE CD1 C -10.223 3.771 -6.482 1.00 . A A . 180 PHE CD1 1 1
13 21866 1 1 62 PHE CD2 C -7.979 4.613 -6.575 1.00 . A A . 180 PHE CD2 1 1
13 21867 1 1 62 PHE CE1 C -10.170 3.813 -5.100 1.00 . A A . 180 PHE CE1 1 1
13 21868 1 1 62 PHE CE2 C -7.918 4.652 -5.205 1.00 . A A . 180 PHE CE2 1 1
13 21869 1 1 62 PHE CG C -9.131 4.172 -7.238 1.00 . A A . 180 PHE CG 1 1
13 21870 1 1 62 PHE CZ C -9.018 4.253 -4.459 1.00 . A A . 180 PHE CZ 1 1
13 21871 1 1 62 PHE H H -10.785 2.138 -8.791 1.00 . A A . 180 PHE H 1 1
13 21872 1 1 62 PHE HA H -8.570 2.840 -10.386 1.00 . A A . 180 PHE HA 1 1
13 21873 1 1 62 PHE HB2 H -8.416 4.827 -9.112 1.00 . A A . 180 PHE HB2 1 1
13 21874 1 1 62 PHE HB3 H -10.122 4.440 -9.097 1.00 . A A . 180 PHE HB3 1 1
13 21875 1 1 62 PHE HD1 H -11.121 3.427 -6.978 1.00 . A A . 180 PHE HD1 1 1
13 21876 1 1 62 PHE HD2 H -7.121 4.930 -7.150 1.00 . A A . 180 PHE HD2 1 1
13 21877 1 1 62 PHE HE1 H -11.023 3.505 -4.515 1.00 . A A . 180 PHE HE1 1 1
13 21878 1 1 62 PHE HE2 H -7.008 4.991 -4.729 1.00 . A A . 180 PHE HE2 1 1
13 21879 1 1 62 PHE HZ H -8.986 4.275 -3.378 1.00 . A A . 180 PHE HZ 1 1
13 21880 1 1 62 PHE N N -10.006 1.846 -9.302 1.00 . A A . 180 PHE N 1 1
13 21881 1 1 62 PHE O O -6.511 2.548 -8.790 1.00 . A A . 180 PHE O 1 1
13 21882 1 1 63 VAL C C -5.734 -0.111 -7.629 1.00 . A A . 181 VAL C 1 1
13 21883 1 1 63 VAL CA C -6.892 0.531 -6.869 1.00 . A A . 181 VAL CA 1 1
13 21884 1 1 63 VAL CB C -7.504 -0.498 -5.867 1.00 . A A . 181 VAL CB 1 1
13 21885 1 1 63 VAL CG1 C -6.428 -1.097 -4.965 1.00 . A A . 181 VAL CG1 1 1
13 21886 1 1 63 VAL CG2 C -8.571 0.169 -5.018 1.00 . A A . 181 VAL CG2 1 1
13 21887 1 1 63 VAL H H -8.823 0.812 -7.543 1.00 . A A . 181 VAL H 1 1
13 21888 1 1 63 VAL HA H -6.490 1.351 -6.290 1.00 . A A . 181 VAL HA 1 1
13 21889 1 1 63 VAL HB H -7.977 -1.304 -6.415 1.00 . A A . 181 VAL HB 1 1
13 21890 1 1 63 VAL HG11 H -6.875 -1.817 -4.294 1.00 . A A . 181 VAL HG11 1 1
13 21891 1 1 63 VAL HG12 H -5.961 -0.311 -4.384 1.00 . A A . 181 VAL HG12 1 1
13 21892 1 1 63 VAL HG13 H -5.680 -1.586 -5.576 1.00 . A A . 181 VAL HG13 1 1
13 21893 1 1 63 VAL HG21 H -9.369 0.531 -5.650 1.00 . A A . 181 VAL HG21 1 1
13 21894 1 1 63 VAL HG22 H -8.127 0.979 -4.457 1.00 . A A . 181 VAL HG22 1 1
13 21895 1 1 63 VAL HG23 H -8.956 -0.551 -4.314 1.00 . A A . 181 VAL HG23 1 1
13 21896 1 1 63 VAL N N -7.914 1.111 -7.738 1.00 . A A . 181 VAL N 1 1
13 21897 1 1 63 VAL O O -4.591 0.168 -7.313 1.00 . A A . 181 VAL O 1 1
13 21898 1 1 64 ILE C C -3.952 -0.500 -10.020 1.00 . A A . 182 ILE C 1 1
13 21899 1 1 64 ILE CA C -4.895 -1.559 -9.374 1.00 . A A . 182 ILE CA 1 1
13 21900 1 1 64 ILE CB C -5.341 -2.668 -10.390 1.00 . A A . 182 ILE CB 1 1
13 21901 1 1 64 ILE CD1 C -4.868 -4.556 -8.710 1.00 . A A . 182 ILE CD1 1 1
13 21902 1 1 64 ILE CG1 C -5.891 -3.891 -9.627 1.00 . A A . 182 ILE CG1 1 1
13 21903 1 1 64 ILE CG2 C -4.182 -3.080 -11.314 1.00 . A A . 182 ILE CG2 1 1
13 21904 1 1 64 ILE H H -6.928 -1.007 -8.948 1.00 . A A . 182 ILE H 1 1
13 21905 1 1 64 ILE HA H -4.293 -2.018 -8.601 1.00 . A A . 182 ILE HA 1 1
13 21906 1 1 64 ILE HB H -6.124 -2.262 -11.011 1.00 . A A . 182 ILE HB 1 1
13 21907 1 1 64 ILE HD11 H -5.318 -5.386 -8.184 1.00 . A A . 182 ILE HD11 1 1
13 21908 1 1 64 ILE HD12 H -4.509 -3.834 -7.992 1.00 . A A . 182 ILE HD12 1 1
13 21909 1 1 64 ILE HD13 H -4.041 -4.920 -9.306 1.00 . A A . 182 ILE HD13 1 1
13 21910 1 1 64 ILE HG12 H -6.719 -3.583 -9.006 1.00 . A A . 182 ILE HG12 1 1
13 21911 1 1 64 ILE HG13 H -6.239 -4.630 -10.332 1.00 . A A . 182 ILE HG13 1 1
13 21912 1 1 64 ILE HG21 H -3.379 -3.468 -10.702 1.00 . A A . 182 ILE HG21 1 1
13 21913 1 1 64 ILE HG22 H -3.839 -2.210 -11.854 1.00 . A A . 182 ILE HG22 1 1
13 21914 1 1 64 ILE HG23 H -4.505 -3.830 -12.022 1.00 . A A . 182 ILE HG23 1 1
13 21915 1 1 64 ILE N N -6.007 -0.930 -8.631 1.00 . A A . 182 ILE N 1 1
13 21916 1 1 64 ILE O O -2.753 -0.498 -9.736 1.00 . A A . 182 ILE O 1 1
13 21917 1 1 65 PRO C C -3.092 2.481 -10.425 1.00 . A A . 183 PRO C 1 1
13 21918 1 1 65 PRO CA C -3.651 1.494 -11.461 1.00 . A A . 183 PRO CA 1 1
13 21919 1 1 65 PRO CB C -4.575 2.203 -12.452 1.00 . A A . 183 PRO CB 1 1
13 21920 1 1 65 PRO CD C -5.867 0.489 -11.384 1.00 . A A . 183 PRO CD 1 1
13 21921 1 1 65 PRO CG C -5.950 1.839 -12.031 1.00 . A A . 183 PRO CG 1 1
13 21922 1 1 65 PRO HA H -2.818 1.055 -11.988 1.00 . A A . 183 PRO HA 1 1
13 21923 1 1 65 PRO HB2 H -4.408 3.271 -12.406 1.00 . A A . 183 PRO HB2 1 1
13 21924 1 1 65 PRO HB3 H -4.357 1.845 -13.447 1.00 . A A . 183 PRO HB3 1 1
13 21925 1 1 65 PRO HD2 H -6.587 0.411 -10.582 1.00 . A A . 183 PRO HD2 1 1
13 21926 1 1 65 PRO HD3 H -6.037 -0.291 -12.106 1.00 . A A . 183 PRO HD3 1 1
13 21927 1 1 65 PRO HG2 H -6.313 2.568 -11.319 1.00 . A A . 183 PRO HG2 1 1
13 21928 1 1 65 PRO HG3 H -6.587 1.797 -12.903 1.00 . A A . 183 PRO HG3 1 1
13 21929 1 1 65 PRO N N -4.478 0.435 -10.873 1.00 . A A . 183 PRO N 1 1
13 21930 1 1 65 PRO O O -2.175 3.224 -10.722 1.00 . A A . 183 PRO O 1 1
13 21931 1 1 66 PHE C C -1.714 2.854 -7.785 1.00 . A A . 184 PHE C 1 1
13 21932 1 1 66 PHE CA C -3.137 3.297 -8.132 1.00 . A A . 184 PHE CA 1 1
13 21933 1 1 66 PHE CB C -4.102 3.203 -6.925 1.00 . A A . 184 PHE CB 1 1
13 21934 1 1 66 PHE CD1 C -3.684 5.240 -5.532 1.00 . A A . 184 PHE CD1 1 1
13 21935 1 1 66 PHE CD2 C -3.240 3.087 -4.597 1.00 . A A . 184 PHE CD2 1 1
13 21936 1 1 66 PHE CE1 C -3.291 5.836 -4.349 1.00 . A A . 184 PHE CE1 1 1
13 21937 1 1 66 PHE CE2 C -2.843 3.661 -3.428 1.00 . A A . 184 PHE CE2 1 1
13 21938 1 1 66 PHE CG C -3.657 3.860 -5.665 1.00 . A A . 184 PHE CG 1 1
13 21939 1 1 66 PHE CZ C -2.869 5.043 -3.293 1.00 . A A . 184 PHE CZ 1 1
13 21940 1 1 66 PHE H H -4.407 1.893 -9.012 1.00 . A A . 184 PHE H 1 1
13 21941 1 1 66 PHE HA H -3.102 4.319 -8.482 1.00 . A A . 184 PHE HA 1 1
13 21942 1 1 66 PHE HB2 H -5.028 3.692 -7.193 1.00 . A A . 184 PHE HB2 1 1
13 21943 1 1 66 PHE HB3 H -4.298 2.161 -6.718 1.00 . A A . 184 PHE HB3 1 1
13 21944 1 1 66 PHE HD1 H -4.011 5.839 -6.371 1.00 . A A . 184 PHE HD1 1 1
13 21945 1 1 66 PHE HD2 H -3.223 2.012 -4.699 1.00 . A A . 184 PHE HD2 1 1
13 21946 1 1 66 PHE HE1 H -3.314 6.915 -4.248 1.00 . A A . 184 PHE HE1 1 1
13 21947 1 1 66 PHE HE2 H -2.520 3.005 -2.630 1.00 . A A . 184 PHE HE2 1 1
13 21948 1 1 66 PHE HZ H -2.562 5.500 -2.362 1.00 . A A . 184 PHE HZ 1 1
13 21949 1 1 66 PHE N N -3.642 2.472 -9.221 1.00 . A A . 184 PHE N 1 1
13 21950 1 1 66 PHE O O -0.749 3.583 -8.031 1.00 . A A . 184 PHE O 1 1
13 21951 1 1 67 LEU C C 0.546 0.858 -8.249 1.00 . A A . 185 LEU C 1 1
13 21952 1 1 67 LEU CA C -0.265 1.081 -6.967 1.00 . A A . 185 LEU CA 1 1
13 21953 1 1 67 LEU CB C -0.378 -0.216 -6.165 1.00 . A A . 185 LEU CB 1 1
13 21954 1 1 67 LEU CD1 C -0.611 -2.579 -6.932 1.00 . A A . 185 LEU CD1 1 1
13 21955 1 1 67 LEU CD2 C -2.470 -1.498 -5.720 1.00 . A A . 185 LEU CD2 1 1
13 21956 1 1 67 LEU CG C -1.342 -1.273 -6.703 1.00 . A A . 185 LEU CG 1 1
13 21957 1 1 67 LEU H H -2.359 1.203 -6.845 1.00 . A A . 185 LEU H 1 1
13 21958 1 1 67 LEU HA H 0.253 1.812 -6.360 1.00 . A A . 185 LEU HA 1 1
13 21959 1 1 67 LEU HB2 H 0.607 -0.657 -6.113 1.00 . A A . 185 LEU HB2 1 1
13 21960 1 1 67 LEU HB3 H -0.681 0.039 -5.162 1.00 . A A . 185 LEU HB3 1 1
13 21961 1 1 67 LEU HD11 H -0.207 -2.944 -6.000 1.00 . A A . 185 LEU HD11 1 1
13 21962 1 1 67 LEU HD12 H 0.201 -2.424 -7.629 1.00 . A A . 185 LEU HD12 1 1
13 21963 1 1 67 LEU HD13 H -1.312 -3.304 -7.325 1.00 . A A . 185 LEU HD13 1 1
13 21964 1 1 67 LEU HD21 H -3.146 -2.238 -6.124 1.00 . A A . 185 LEU HD21 1 1
13 21965 1 1 67 LEU HD22 H -2.988 -0.567 -5.549 1.00 . A A . 185 LEU HD22 1 1
13 21966 1 1 67 LEU HD23 H -2.080 -1.849 -4.776 1.00 . A A . 185 LEU HD23 1 1
13 21967 1 1 67 LEU HG H -1.763 -0.933 -7.641 1.00 . A A . 185 LEU HG 1 1
13 21968 1 1 67 LEU N N -1.582 1.664 -7.226 1.00 . A A . 185 LEU N 1 1
13 21969 1 1 67 LEU O O 1.778 0.856 -8.216 1.00 . A A . 185 LEU O 1 1
13 21970 1 1 68 LYS C C 1.244 1.799 -11.043 1.00 . A A . 186 LYS C 1 1
13 21971 1 1 68 LYS CA C 0.549 0.521 -10.641 1.00 . A A . 186 LYS CA 1 1
13 21972 1 1 68 LYS CB C -0.412 0.057 -11.737 1.00 . A A . 186 LYS CB 1 1
13 21973 1 1 68 LYS CD C -0.399 -2.473 -11.158 1.00 . A A . 186 LYS CD 1 1
13 21974 1 1 68 LYS CE C 0.859 -2.675 -10.329 1.00 . A A . 186 LYS CE 1 1
13 21975 1 1 68 LYS CG C -0.243 -1.395 -12.233 1.00 . A A . 186 LYS CG 1 1
13 21976 1 1 68 LYS H H -1.106 0.535 -9.373 1.00 . A A . 186 LYS H 1 1
13 21977 1 1 68 LYS HA H 1.307 -0.238 -10.517 1.00 . A A . 186 LYS HA 1 1
13 21978 1 1 68 LYS HB2 H -1.413 0.149 -11.338 1.00 . A A . 186 LYS HB2 1 1
13 21979 1 1 68 LYS HB3 H -0.319 0.722 -12.584 1.00 . A A . 186 LYS HB3 1 1
13 21980 1 1 68 LYS HD2 H -1.199 -2.160 -10.501 1.00 . A A . 186 LYS HD2 1 1
13 21981 1 1 68 LYS HD3 H -0.670 -3.401 -11.640 1.00 . A A . 186 LYS HD3 1 1
13 21982 1 1 68 LYS HE2 H 1.006 -1.809 -9.701 1.00 . A A . 186 LYS HE2 1 1
13 21983 1 1 68 LYS HE3 H 0.680 -3.524 -9.685 1.00 . A A . 186 LYS HE3 1 1
13 21984 1 1 68 LYS HG2 H -0.974 -1.604 -12.999 1.00 . A A . 186 LYS HG2 1 1
13 21985 1 1 68 LYS HG3 H 0.742 -1.486 -12.665 1.00 . A A . 186 LYS HG3 1 1
13 21986 1 1 68 LYS HZ1 H 2.912 -3.070 -10.606 1.00 . A A . 186 LYS HZ1 1 1
13 21987 1 1 68 LYS HZ2 H 2.212 -2.221 -11.903 1.00 . A A . 186 LYS HZ2 1 1
13 21988 1 1 68 LYS HZ3 H 1.907 -3.868 -11.692 1.00 . A A . 186 LYS HZ3 1 1
13 21989 1 1 68 LYS N N -0.132 0.666 -9.370 1.00 . A A . 186 LYS N 1 1
13 21990 1 1 68 LYS NZ N 2.053 -2.961 -11.185 1.00 . A A . 186 LYS NZ 1 1
13 21991 1 1 68 LYS O O 2.348 1.742 -11.500 1.00 . A A . 186 LYS O 1 1
13 21992 1 1 69 ALA C C 2.168 4.673 -10.060 1.00 . A A . 187 ALA C 1 1
13 21993 1 1 69 ALA CA C 1.211 4.242 -11.159 1.00 . A A . 187 ALA CA 1 1
13 21994 1 1 69 ALA CB C 0.130 5.295 -11.354 1.00 . A A . 187 ALA CB 1 1
13 21995 1 1 69 ALA H H -0.319 2.964 -10.510 1.00 . A A . 187 ALA H 1 1
13 21996 1 1 69 ALA HA H 1.771 4.154 -12.078 1.00 . A A . 187 ALA HA 1 1
13 21997 1 1 69 ALA HB1 H -0.415 5.424 -10.429 1.00 . A A . 187 ALA HB1 1 1
13 21998 1 1 69 ALA HB2 H -0.552 4.969 -12.125 1.00 . A A . 187 ALA HB2 1 1
13 21999 1 1 69 ALA HB3 H 0.578 6.233 -11.647 1.00 . A A . 187 ALA HB3 1 1
13 22000 1 1 69 ALA N N 0.607 2.943 -10.843 1.00 . A A . 187 ALA N 1 1
13 22001 1 1 69 ALA O O 2.963 5.600 -10.226 1.00 . A A . 187 ALA O 1 1
13 22002 1 1 70 ASN C C 4.381 3.726 -8.096 1.00 . A A . 188 ASN C 1 1
13 22003 1 1 70 ASN CA C 3.004 4.294 -7.843 1.00 . A A . 188 ASN CA 1 1
13 22004 1 1 70 ASN CB C 2.348 3.664 -6.558 1.00 . A A . 188 ASN CB 1 1
13 22005 1 1 70 ASN CG C 2.982 3.979 -5.187 1.00 . A A . 188 ASN CG 1 1
13 22006 1 1 70 ASN H H 1.536 3.208 -8.856 1.00 . A A . 188 ASN H 1 1
13 22007 1 1 70 ASN HA H 3.057 5.367 -7.742 1.00 . A A . 188 ASN HA 1 1
13 22008 1 1 70 ASN HB2 H 1.329 4.015 -6.496 1.00 . A A . 188 ASN HB2 1 1
13 22009 1 1 70 ASN HB3 H 2.328 2.591 -6.670 1.00 . A A . 188 ASN HB3 1 1
13 22010 1 1 70 ASN HD21 H 4.833 4.160 -5.918 1.00 . A A . 188 ASN HD21 1 1
13 22011 1 1 70 ASN HD22 H 4.620 4.384 -4.216 1.00 . A A . 188 ASN HD22 1 1
13 22012 1 1 70 ASN N N 2.178 3.939 -8.985 1.00 . A A . 188 ASN N 1 1
13 22013 1 1 70 ASN ND2 N 4.277 4.196 -5.109 1.00 . A A . 188 ASN ND2 1 1
13 22014 1 1 70 ASN O O 5.377 4.252 -7.597 1.00 . A A . 188 ASN O 1 1
13 22015 1 1 70 ASN OD1 O 2.266 4.023 -4.187 1.00 . A A . 188 ASN OD1 1 1
13 22016 1 1 71 LEU C C 6.466 3.133 -10.279 1.00 . A A . 189 LEU C 1 1
13 22017 1 1 71 LEU CA C 5.705 2.166 -9.333 1.00 . A A . 189 LEU CA 1 1
13 22018 1 1 71 LEU CB C 5.572 0.734 -9.884 1.00 . A A . 189 LEU CB 1 1
13 22019 1 1 71 LEU CD1 C 4.921 -1.648 -9.557 1.00 . A A . 189 LEU CD1 1 1
13 22020 1 1 71 LEU CD2 C 6.050 -0.407 -7.719 1.00 . A A . 189 LEU CD2 1 1
13 22021 1 1 71 LEU CG C 5.085 -0.307 -8.885 1.00 . A A . 189 LEU CG 1 1
13 22022 1 1 71 LEU H H 3.632 2.240 -9.201 1.00 . A A . 189 LEU H 1 1
13 22023 1 1 71 LEU HA H 6.300 2.126 -8.431 1.00 . A A . 189 LEU HA 1 1
13 22024 1 1 71 LEU HB2 H 4.868 0.741 -10.701 1.00 . A A . 189 LEU HB2 1 1
13 22025 1 1 71 LEU HB3 H 6.530 0.419 -10.272 1.00 . A A . 189 LEU HB3 1 1
13 22026 1 1 71 LEU HD11 H 4.634 -2.394 -8.832 1.00 . A A . 189 LEU HD11 1 1
13 22027 1 1 71 LEU HD12 H 5.864 -1.925 -10.006 1.00 . A A . 189 LEU HD12 1 1
13 22028 1 1 71 LEU HD13 H 4.159 -1.570 -10.321 1.00 . A A . 189 LEU HD13 1 1
13 22029 1 1 71 LEU HD21 H 7.030 -0.689 -8.076 1.00 . A A . 189 LEU HD21 1 1
13 22030 1 1 71 LEU HD22 H 5.695 -1.133 -7.001 1.00 . A A . 189 LEU HD22 1 1
13 22031 1 1 71 LEU HD23 H 6.117 0.567 -7.257 1.00 . A A . 189 LEU HD23 1 1
13 22032 1 1 71 LEU HG H 4.121 -0.003 -8.501 1.00 . A A . 189 LEU HG 1 1
13 22033 1 1 71 LEU N N 4.447 2.699 -8.912 1.00 . A A . 189 LEU N 1 1
13 22034 1 1 71 LEU O O 7.420 3.723 -9.829 1.00 . A A . 189 LEU O 1 1
13 22035 1 1 72 PRO C C 7.047 5.653 -11.970 1.00 . A A . 190 PRO C 1 1
13 22036 1 1 72 PRO CA C 6.730 4.268 -12.541 1.00 . A A . 190 PRO CA 1 1
13 22037 1 1 72 PRO CB C 5.750 4.401 -13.710 1.00 . A A . 190 PRO CB 1 1
13 22038 1 1 72 PRO CD C 4.899 2.704 -12.281 1.00 . A A . 190 PRO CD 1 1
13 22039 1 1 72 PRO CG C 5.033 3.117 -13.723 1.00 . A A . 190 PRO CG 1 1
13 22040 1 1 72 PRO HA H 7.636 3.797 -12.889 1.00 . A A . 190 PRO HA 1 1
13 22041 1 1 72 PRO HB2 H 5.078 5.230 -13.539 1.00 . A A . 190 PRO HB2 1 1
13 22042 1 1 72 PRO HB3 H 6.286 4.569 -14.634 1.00 . A A . 190 PRO HB3 1 1
13 22043 1 1 72 PRO HD2 H 3.950 3.019 -11.877 1.00 . A A . 190 PRO HD2 1 1
13 22044 1 1 72 PRO HD3 H 4.988 1.630 -12.222 1.00 . A A . 190 PRO HD3 1 1
13 22045 1 1 72 PRO HG2 H 4.059 3.238 -14.177 1.00 . A A . 190 PRO HG2 1 1
13 22046 1 1 72 PRO HG3 H 5.604 2.381 -14.269 1.00 . A A . 190 PRO HG3 1 1
13 22047 1 1 72 PRO N N 6.034 3.353 -11.594 1.00 . A A . 190 PRO N 1 1
13 22048 1 1 72 PRO O O 7.996 6.296 -12.402 1.00 . A A . 190 PRO O 1 1
13 22049 1 1 73 LEU C C 7.776 7.283 -9.487 1.00 . A A . 191 LEU C 1 1
13 22050 1 1 73 LEU CA C 6.522 7.372 -10.356 1.00 . A A . 191 LEU CA 1 1
13 22051 1 1 73 LEU CB C 5.323 7.747 -9.473 1.00 . A A . 191 LEU CB 1 1
13 22052 1 1 73 LEU CD1 C 3.752 8.385 -11.374 1.00 . A A . 191 LEU CD1 1 1
13 22053 1 1 73 LEU CD2 C 3.187 8.978 -9.017 1.00 . A A . 191 LEU CD2 1 1
13 22054 1 1 73 LEU CG C 4.322 8.785 -10.020 1.00 . A A . 191 LEU CG 1 1
13 22055 1 1 73 LEU H H 5.499 5.586 -10.660 1.00 . A A . 191 LEU H 1 1
13 22056 1 1 73 LEU HA H 6.648 8.128 -11.113 1.00 . A A . 191 LEU HA 1 1
13 22057 1 1 73 LEU HB2 H 4.776 6.838 -9.266 1.00 . A A . 191 LEU HB2 1 1
13 22058 1 1 73 LEU HB3 H 5.708 8.112 -8.536 1.00 . A A . 191 LEU HB3 1 1
13 22059 1 1 73 LEU HD11 H 3.251 7.437 -11.266 1.00 . A A . 191 LEU HD11 1 1
13 22060 1 1 73 LEU HD12 H 4.537 8.319 -12.109 1.00 . A A . 191 LEU HD12 1 1
13 22061 1 1 73 LEU HD13 H 3.038 9.136 -11.671 1.00 . A A . 191 LEU HD13 1 1
13 22062 1 1 73 LEU HD21 H 2.494 9.702 -9.413 1.00 . A A . 191 LEU HD21 1 1
13 22063 1 1 73 LEU HD22 H 3.570 9.327 -8.069 1.00 . A A . 191 LEU HD22 1 1
13 22064 1 1 73 LEU HD23 H 2.674 8.039 -8.870 1.00 . A A . 191 LEU HD23 1 1
13 22065 1 1 73 LEU HG H 4.823 9.738 -10.129 1.00 . A A . 191 LEU HG 1 1
13 22066 1 1 73 LEU N N 6.266 6.099 -10.996 1.00 . A A . 191 LEU N 1 1
13 22067 1 1 73 LEU O O 8.788 7.954 -9.743 1.00 . A A . 191 LEU O 1 1
13 22068 1 1 74 LEU C C 10.012 5.597 -8.043 1.00 . A A . 192 LEU C 1 1
13 22069 1 1 74 LEU CA C 8.741 6.244 -7.499 1.00 . A A . 192 LEU CA 1 1
13 22070 1 1 74 LEU CB C 8.200 5.382 -6.357 1.00 . A A . 192 LEU CB 1 1
13 22071 1 1 74 LEU CD1 C 7.604 5.032 -3.960 1.00 . A A . 192 LEU CD1 1 1
13 22072 1 1 74 LEU CD2 C 9.547 6.482 -4.532 1.00 . A A . 192 LEU CD2 1 1
13 22073 1 1 74 LEU CG C 8.162 6.020 -4.963 1.00 . A A . 192 LEU CG 1 1
13 22074 1 1 74 LEU H H 6.898 5.869 -8.347 1.00 . A A . 192 LEU H 1 1
13 22075 1 1 74 LEU HA H 8.992 7.204 -7.074 1.00 . A A . 192 LEU HA 1 1
13 22076 1 1 74 LEU HB2 H 7.189 5.088 -6.601 1.00 . A A . 192 LEU HB2 1 1
13 22077 1 1 74 LEU HB3 H 8.821 4.502 -6.306 1.00 . A A . 192 LEU HB3 1 1
13 22078 1 1 74 LEU HD11 H 8.248 4.167 -3.924 1.00 . A A . 192 LEU HD11 1 1
13 22079 1 1 74 LEU HD12 H 6.605 4.742 -4.251 1.00 . A A . 192 LEU HD12 1 1
13 22080 1 1 74 LEU HD13 H 7.559 5.493 -2.987 1.00 . A A . 192 LEU HD13 1 1
13 22081 1 1 74 LEU HD21 H 9.499 6.900 -3.537 1.00 . A A . 192 LEU HD21 1 1
13 22082 1 1 74 LEU HD22 H 9.914 7.230 -5.218 1.00 . A A . 192 LEU HD22 1 1
13 22083 1 1 74 LEU HD23 H 10.218 5.637 -4.536 1.00 . A A . 192 LEU HD23 1 1
13 22084 1 1 74 LEU HG H 7.502 6.878 -4.981 1.00 . A A . 192 LEU HG 1 1
13 22085 1 1 74 LEU N N 7.705 6.413 -8.488 1.00 . A A . 192 LEU N 1 1
13 22086 1 1 74 LEU O O 11.106 5.903 -7.569 1.00 . A A . 192 LEU O 1 1
13 22087 1 1 75 GLN C C 12.279 4.595 -9.823 1.00 . A A . 193 GLN C 1 1
13 22088 1 1 75 GLN CA C 10.969 3.904 -9.528 1.00 . A A . 193 GLN CA 1 1
13 22089 1 1 75 GLN CB C 10.556 2.987 -10.672 1.00 . A A . 193 GLN CB 1 1
13 22090 1 1 75 GLN CD C 10.401 0.875 -9.286 1.00 . A A . 193 GLN CD 1 1
13 22091 1 1 75 GLN CG C 9.689 1.825 -10.231 1.00 . A A . 193 GLN CG 1 1
13 22092 1 1 75 GLN H H 8.985 4.696 -9.478 1.00 . A A . 193 GLN H 1 1
13 22093 1 1 75 GLN HA H 11.196 3.265 -8.689 1.00 . A A . 193 GLN HA 1 1
13 22094 1 1 75 GLN HB2 H 9.995 3.573 -11.383 1.00 . A A . 193 GLN HB2 1 1
13 22095 1 1 75 GLN HB3 H 11.441 2.586 -11.147 1.00 . A A . 193 GLN HB3 1 1
13 22096 1 1 75 GLN HE21 H 8.690 0.404 -8.427 1.00 . A A . 193 GLN HE21 1 1
13 22097 1 1 75 GLN HE22 H 10.095 -0.384 -7.808 1.00 . A A . 193 GLN HE22 1 1
13 22098 1 1 75 GLN HG2 H 8.867 2.273 -9.690 1.00 . A A . 193 GLN HG2 1 1
13 22099 1 1 75 GLN HG3 H 9.317 1.283 -11.087 1.00 . A A . 193 GLN HG3 1 1
13 22100 1 1 75 GLN N N 9.869 4.756 -9.050 1.00 . A A . 193 GLN N 1 1
13 22101 1 1 75 GLN NE2 N 9.652 0.238 -8.419 1.00 . A A . 193 GLN NE2 1 1
13 22102 1 1 75 GLN O O 13.277 4.167 -9.313 1.00 . A A . 193 GLN O 1 1
13 22103 1 1 75 GLN OE1 O 11.610 0.712 -9.344 1.00 . A A . 193 GLN OE1 1 1
13 22104 1 1 76 ARG C C 14.308 6.901 -9.764 1.00 . A A . 194 ARG C 1 1
13 22105 1 1 76 ARG CA C 13.606 6.253 -10.967 1.00 . A A . 194 ARG CA 1 1
13 22106 1 1 76 ARG CB C 13.401 7.273 -12.083 1.00 . A A . 194 ARG CB 1 1
13 22107 1 1 76 ARG CD C 14.894 6.002 -13.614 1.00 . A A . 194 ARG CD 1 1
13 22108 1 1 76 ARG CG C 14.560 7.377 -13.060 1.00 . A A . 194 ARG CG 1 1
13 22109 1 1 76 ARG CZ C 16.329 5.049 -15.420 1.00 . A A . 194 ARG CZ 1 1
13 22110 1 1 76 ARG H H 11.516 6.033 -11.047 1.00 . A A . 194 ARG H 1 1
13 22111 1 1 76 ARG HA H 14.230 5.451 -11.337 1.00 . A A . 194 ARG HA 1 1
13 22112 1 1 76 ARG HB2 H 12.524 6.999 -12.649 1.00 . A A . 194 ARG HB2 1 1
13 22113 1 1 76 ARG HB3 H 13.258 8.245 -11.630 1.00 . A A . 194 ARG HB3 1 1
13 22114 1 1 76 ARG HD2 H 15.560 5.522 -12.910 1.00 . A A . 194 ARG HD2 1 1
13 22115 1 1 76 ARG HD3 H 13.979 5.435 -13.693 1.00 . A A . 194 ARG HD3 1 1
13 22116 1 1 76 ARG HE H 15.303 6.816 -15.478 1.00 . A A . 194 ARG HE 1 1
13 22117 1 1 76 ARG HG2 H 14.276 8.023 -13.878 1.00 . A A . 194 ARG HG2 1 1
13 22118 1 1 76 ARG HG3 H 15.419 7.771 -12.534 1.00 . A A . 194 ARG HG3 1 1
13 22119 1 1 76 ARG HH11 H 16.933 4.355 -13.599 1.00 . A A . 194 ARG HH11 1 1
13 22120 1 1 76 ARG HH12 H 17.554 3.452 -14.905 1.00 . A A . 194 ARG HH12 1 1
13 22121 1 1 76 ARG HH21 H 16.127 5.655 -17.326 1.00 . A A . 194 ARG HH21 1 1
13 22122 1 1 76 ARG HH22 H 17.061 4.240 -17.165 1.00 . A A . 194 ARG HH22 1 1
13 22123 1 1 76 ARG N N 12.302 5.663 -10.592 1.00 . A A . 194 ARG N 1 1
13 22124 1 1 76 ARG NE N 15.571 6.043 -14.924 1.00 . A A . 194 ARG NE 1 1
13 22125 1 1 76 ARG NH1 N 16.989 4.222 -14.595 1.00 . A A . 194 ARG NH1 1 1
13 22126 1 1 76 ARG NH2 N 16.537 4.973 -16.717 1.00 . A A . 194 ARG NH2 1 1
13 22127 1 1 76 ARG O O 15.530 6.807 -9.624 1.00 . A A . 194 ARG O 1 1
13 22128 1 1 77 GLU C C 14.527 7.015 -6.661 1.00 . A A . 195 GLU C 1 1
13 22129 1 1 77 GLU CA C 14.081 8.114 -7.667 1.00 . A A . 195 GLU CA 1 1
13 22130 1 1 77 GLU CB C 13.033 9.067 -7.045 1.00 . A A . 195 GLU CB 1 1
13 22131 1 1 77 GLU CD C 11.599 11.150 -7.348 1.00 . A A . 195 GLU CD 1 1
13 22132 1 1 77 GLU CG C 12.613 10.214 -7.973 1.00 . A A . 195 GLU CG 1 1
13 22133 1 1 77 GLU H H 12.584 7.581 -9.121 1.00 . A A . 195 GLU H 1 1
13 22134 1 1 77 GLU HA H 14.956 8.683 -7.943 1.00 . A A . 195 GLU HA 1 1
13 22135 1 1 77 GLU HB2 H 12.153 8.489 -6.805 1.00 . A A . 195 GLU HB2 1 1
13 22136 1 1 77 GLU HB3 H 13.429 9.497 -6.135 1.00 . A A . 195 GLU HB3 1 1
13 22137 1 1 77 GLU HG2 H 13.490 10.796 -8.223 1.00 . A A . 195 GLU HG2 1 1
13 22138 1 1 77 GLU HG3 H 12.190 9.788 -8.874 1.00 . A A . 195 GLU HG3 1 1
13 22139 1 1 77 GLU N N 13.534 7.503 -8.889 1.00 . A A . 195 GLU N 1 1
13 22140 1 1 77 GLU O O 15.621 7.084 -6.062 1.00 . A A . 195 GLU O 1 1
13 22141 1 1 77 GLU OE1 O 12.008 12.057 -6.548 1.00 . A A . 195 GLU OE1 1 1
13 22142 1 1 77 GLU OE2 O 10.392 11.038 -7.664 1.00 . A A . 195 GLU OE2 1 1
13 22143 1 1 78 LEU C C 15.136 3.937 -6.207 1.00 . A A . 196 LEU C 1 1
13 22144 1 1 78 LEU CA C 13.998 4.843 -5.678 1.00 . A A . 196 LEU CA 1 1
13 22145 1 1 78 LEU CB C 12.648 4.070 -5.499 1.00 . A A . 196 LEU CB 1 1
13 22146 1 1 78 LEU CD1 C 11.223 2.453 -4.230 1.00 . A A . 196 LEU CD1 1 1
13 22147 1 1 78 LEU CD2 C 13.016 1.579 -5.672 1.00 . A A . 196 LEU CD2 1 1
13 22148 1 1 78 LEU CG C 12.626 2.724 -4.742 1.00 . A A . 196 LEU CG 1 1
13 22149 1 1 78 LEU H H 12.907 5.839 -7.085 1.00 . A A . 196 LEU H 1 1
13 22150 1 1 78 LEU HA H 14.278 5.251 -4.715 1.00 . A A . 196 LEU HA 1 1
13 22151 1 1 78 LEU HB2 H 11.988 4.733 -4.958 1.00 . A A . 196 LEU HB2 1 1
13 22152 1 1 78 LEU HB3 H 12.223 3.920 -6.481 1.00 . A A . 196 LEU HB3 1 1
13 22153 1 1 78 LEU HD11 H 10.924 3.230 -3.543 1.00 . A A . 196 LEU HD11 1 1
13 22154 1 1 78 LEU HD12 H 11.199 1.500 -3.725 1.00 . A A . 196 LEU HD12 1 1
13 22155 1 1 78 LEU HD13 H 10.544 2.437 -5.069 1.00 . A A . 196 LEU HD13 1 1
13 22156 1 1 78 LEU HD21 H 12.290 1.516 -6.469 1.00 . A A . 196 LEU HD21 1 1
13 22157 1 1 78 LEU HD22 H 13.038 0.651 -5.118 1.00 . A A . 196 LEU HD22 1 1
13 22158 1 1 78 LEU HD23 H 13.994 1.776 -6.090 1.00 . A A . 196 LEU HD23 1 1
13 22159 1 1 78 LEU HG H 13.316 2.741 -3.913 1.00 . A A . 196 LEU HG 1 1
13 22160 1 1 78 LEU N N 13.745 5.952 -6.582 1.00 . A A . 196 LEU N 1 1
13 22161 1 1 78 LEU O O 15.977 3.482 -5.437 1.00 . A A . 196 LEU O 1 1
13 22162 1 1 79 LEU C C 17.578 3.463 -8.002 1.00 . A A . 197 LEU C 1 1
13 22163 1 1 79 LEU CA C 16.179 2.865 -8.154 1.00 . A A . 197 LEU CA 1 1
13 22164 1 1 79 LEU CB C 15.856 2.659 -9.638 1.00 . A A . 197 LEU CB 1 1
13 22165 1 1 79 LEU CD1 C 16.682 0.286 -9.919 1.00 . A A . 197 LEU CD1 1 1
13 22166 1 1 79 LEU CD2 C 16.513 1.802 -11.911 1.00 . A A . 197 LEU CD2 1 1
13 22167 1 1 79 LEU CG C 16.790 1.727 -10.420 1.00 . A A . 197 LEU CG 1 1
13 22168 1 1 79 LEU H H 14.435 4.114 -8.041 1.00 . A A . 197 LEU H 1 1
13 22169 1 1 79 LEU HA H 16.162 1.909 -7.654 1.00 . A A . 197 LEU HA 1 1
13 22170 1 1 79 LEU HB2 H 14.847 2.278 -9.713 1.00 . A A . 197 LEU HB2 1 1
13 22171 1 1 79 LEU HB3 H 15.873 3.633 -10.105 1.00 . A A . 197 LEU HB3 1 1
13 22172 1 1 79 LEU HD11 H 15.666 -0.061 -10.052 1.00 . A A . 197 LEU HD11 1 1
13 22173 1 1 79 LEU HD12 H 16.961 0.242 -8.875 1.00 . A A . 197 LEU HD12 1 1
13 22174 1 1 79 LEU HD13 H 17.351 -0.342 -10.492 1.00 . A A . 197 LEU HD13 1 1
13 22175 1 1 79 LEU HD21 H 15.506 1.487 -12.131 1.00 . A A . 197 LEU HD21 1 1
13 22176 1 1 79 LEU HD22 H 17.210 1.171 -12.441 1.00 . A A . 197 LEU HD22 1 1
13 22177 1 1 79 LEU HD23 H 16.650 2.820 -12.239 1.00 . A A . 197 LEU HD23 1 1
13 22178 1 1 79 LEU HG H 17.807 2.044 -10.250 1.00 . A A . 197 LEU HG 1 1
13 22179 1 1 79 LEU N N 15.165 3.715 -7.511 1.00 . A A . 197 LEU N 1 1
13 22180 1 1 79 LEU O O 18.548 2.739 -7.876 1.00 . A A . 197 LEU O 1 1
13 22181 1 1 80 HIS C C 19.487 5.172 -6.422 1.00 . A A . 198 HIS C 1 1
13 22182 1 1 80 HIS CA C 18.956 5.457 -7.826 1.00 . A A . 198 HIS CA 1 1
13 22183 1 1 80 HIS CB C 18.774 6.982 -8.040 1.00 . A A . 198 HIS CB 1 1
13 22184 1 1 80 HIS CD2 C 20.515 8.529 -6.859 1.00 . A A . 198 HIS CD2 1 1
13 22185 1 1 80 HIS CE1 C 21.923 8.760 -8.531 1.00 . A A . 198 HIS CE1 1 1
13 22186 1 1 80 HIS CG C 20.030 7.809 -7.902 1.00 . A A . 198 HIS CG 1 1
13 22187 1 1 80 HIS H H 16.840 5.293 -8.137 1.00 . A A . 198 HIS H 1 1
13 22188 1 1 80 HIS HA H 19.653 5.067 -8.552 1.00 . A A . 198 HIS HA 1 1
13 22189 1 1 80 HIS HB2 H 18.389 7.152 -9.033 1.00 . A A . 198 HIS HB2 1 1
13 22190 1 1 80 HIS HB3 H 18.055 7.356 -7.325 1.00 . A A . 198 HIS HB3 1 1
13 22191 1 1 80 HIS HD2 H 20.054 8.637 -5.888 1.00 . A A . 198 HIS HD2 1 1
13 22192 1 1 80 HIS HE1 H 22.780 9.061 -9.115 1.00 . A A . 198 HIS HE1 1 1
13 22193 1 1 80 HIS N N 17.664 4.776 -7.992 1.00 . A A . 198 HIS N 1 1
13 22194 1 1 80 HIS ND1 N 20.937 7.976 -8.936 1.00 . A A . 198 HIS ND1 1 1
13 22195 1 1 80 HIS NE2 N 21.690 9.108 -7.279 1.00 . A A . 198 HIS NE2 1 1
13 22196 1 1 80 HIS O O 20.648 4.792 -6.246 1.00 . A A . 198 HIS O 1 1
13 22197 1 1 81 CYS C C 19.310 3.538 -3.960 1.00 . A A . 199 CYS C 1 1
13 22198 1 1 81 CYS CA C 18.933 5.059 -4.075 1.00 . A A . 199 CYS CA 1 1
13 22199 1 1 81 CYS CB C 17.754 5.437 -3.162 1.00 . A A . 199 CYS CB 1 1
13 22200 1 1 81 CYS H H 17.788 5.725 -5.845 1.00 . A A . 199 CYS H 1 1
13 22201 1 1 81 CYS HA H 19.807 5.636 -3.808 1.00 . A A . 199 CYS HA 1 1
13 22202 1 1 81 CYS HB2 H 17.398 6.424 -3.427 1.00 . A A . 199 CYS HB2 1 1
13 22203 1 1 81 CYS HB3 H 16.952 4.729 -3.312 1.00 . A A . 199 CYS HB3 1 1
13 22204 1 1 81 CYS HG H 17.003 5.288 -0.758 1.00 . A A . 199 CYS HG 1 1
13 22205 1 1 81 CYS N N 18.621 5.372 -5.455 1.00 . A A . 199 CYS N 1 1
13 22206 1 1 81 CYS O O 20.432 3.188 -3.557 1.00 . A A . 199 CYS O 1 1
13 22207 1 1 81 CYS SG S 18.148 5.458 -1.405 1.00 . A A . 199 CYS SG 1 1
13 22208 1 1 82 ALA C C 19.838 0.755 -4.951 1.00 . A A . 200 ALA C 1 1
13 22209 1 1 82 ALA CA C 18.484 1.191 -4.371 1.00 . A A . 200 ALA CA 1 1
13 22210 1 1 82 ALA CB C 17.353 0.565 -5.190 1.00 . A A . 200 ALA CB 1 1
13 22211 1 1 82 ALA H H 17.444 3.071 -4.461 1.00 . A A . 200 ALA H 1 1
13 22212 1 1 82 ALA HA H 18.403 0.814 -3.361 1.00 . A A . 200 ALA HA 1 1
13 22213 1 1 82 ALA HB1 H 16.400 0.851 -4.772 1.00 . A A . 200 ALA HB1 1 1
13 22214 1 1 82 ALA HB2 H 17.449 -0.511 -5.159 1.00 . A A . 200 ALA HB2 1 1
13 22215 1 1 82 ALA HB3 H 17.402 0.893 -6.218 1.00 . A A . 200 ALA HB3 1 1
13 22216 1 1 82 ALA N N 18.331 2.669 -4.308 1.00 . A A . 200 ALA N 1 1
13 22217 1 1 82 ALA O O 20.594 0.030 -4.304 1.00 . A A . 200 ALA O 1 1
13 22218 1 1 83 ARG C C 22.606 1.075 -6.059 1.00 . A A . 201 ARG C 1 1
13 22219 1 1 83 ARG CA C 21.350 0.874 -6.903 1.00 . A A . 201 ARG CA 1 1
13 22220 1 1 83 ARG CB C 21.477 1.569 -8.268 1.00 . A A . 201 ARG CB 1 1
13 22221 1 1 83 ARG CD C 21.171 1.387 -10.747 1.00 . A A . 201 ARG CD 1 1
13 22222 1 1 83 ARG CG C 20.789 0.817 -9.393 1.00 . A A . 201 ARG CG 1 1
13 22223 1 1 83 ARG CZ C 21.391 0.406 -13.055 1.00 . A A . 201 ARG CZ 1 1
13 22224 1 1 83 ARG H H 19.399 1.744 -6.576 1.00 . A A . 201 ARG H 1 1
13 22225 1 1 83 ARG HA H 21.307 -0.191 -7.085 1.00 . A A . 201 ARG HA 1 1
13 22226 1 1 83 ARG HB2 H 21.022 2.548 -8.203 1.00 . A A . 201 ARG HB2 1 1
13 22227 1 1 83 ARG HB3 H 22.523 1.674 -8.514 1.00 . A A . 201 ARG HB3 1 1
13 22228 1 1 83 ARG HD2 H 20.699 2.350 -10.876 1.00 . A A . 201 ARG HD2 1 1
13 22229 1 1 83 ARG HD3 H 22.241 1.527 -10.773 1.00 . A A . 201 ARG HD3 1 1
13 22230 1 1 83 ARG HE H 20.017 -0.106 -11.657 1.00 . A A . 201 ARG HE 1 1
13 22231 1 1 83 ARG HG2 H 21.073 -0.224 -9.350 1.00 . A A . 201 ARG HG2 1 1
13 22232 1 1 83 ARG HG3 H 19.719 0.904 -9.263 1.00 . A A . 201 ARG HG3 1 1
13 22233 1 1 83 ARG HH11 H 22.797 1.880 -12.734 1.00 . A A . 201 ARG HH11 1 1
13 22234 1 1 83 ARG HH12 H 22.891 1.107 -14.240 1.00 . A A . 201 ARG HH12 1 1
13 22235 1 1 83 ARG HH21 H 20.194 -1.070 -13.721 1.00 . A A . 201 ARG HH21 1 1
13 22236 1 1 83 ARG HH22 H 21.420 -0.610 -14.827 1.00 . A A . 201 ARG HH22 1 1
13 22237 1 1 83 ARG N N 20.096 1.168 -6.196 1.00 . A A . 201 ARG N 1 1
13 22238 1 1 83 ARG NE N 20.776 0.494 -11.851 1.00 . A A . 201 ARG NE 1 1
13 22239 1 1 83 ARG NH1 N 22.422 1.187 -13.358 1.00 . A A . 201 ARG NH1 1 1
13 22240 1 1 83 ARG NH2 N 20.971 -0.475 -13.932 1.00 . A A . 201 ARG NH2 1 1
13 22241 1 1 83 ARG O O 23.475 0.204 -6.023 1.00 . A A . 201 ARG O 1 1
13 22242 1 1 84 LEU C C 24.016 1.552 -3.388 1.00 . A A . 202 LEU C 1 1
13 22243 1 1 84 LEU CA C 23.859 2.528 -4.557 1.00 . A A . 202 LEU CA 1 1
13 22244 1 1 84 LEU CB C 23.794 3.981 -4.057 1.00 . A A . 202 LEU CB 1 1
13 22245 1 1 84 LEU CD1 C 23.620 6.442 -4.537 1.00 . A A . 202 LEU CD1 1 1
13 22246 1 1 84 LEU CD2 C 24.938 4.985 -6.073 1.00 . A A . 202 LEU CD2 1 1
13 22247 1 1 84 LEU CG C 23.730 5.058 -5.151 1.00 . A A . 202 LEU CG 1 1
13 22248 1 1 84 LEU H H 21.998 2.898 -5.300 1.00 . A A . 202 LEU H 1 1
13 22249 1 1 84 LEU HA H 24.717 2.432 -5.207 1.00 . A A . 202 LEU HA 1 1
13 22250 1 1 84 LEU HB2 H 22.925 4.089 -3.421 1.00 . A A . 202 LEU HB2 1 1
13 22251 1 1 84 LEU HB3 H 24.671 4.168 -3.454 1.00 . A A . 202 LEU HB3 1 1
13 22252 1 1 84 LEU HD11 H 23.529 7.175 -5.326 1.00 . A A . 202 LEU HD11 1 1
13 22253 1 1 84 LEU HD12 H 24.504 6.650 -3.951 1.00 . A A . 202 LEU HD12 1 1
13 22254 1 1 84 LEU HD13 H 22.746 6.471 -3.903 1.00 . A A . 202 LEU HD13 1 1
13 22255 1 1 84 LEU HD21 H 24.834 5.739 -6.838 1.00 . A A . 202 LEU HD21 1 1
13 22256 1 1 84 LEU HD22 H 25.015 4.011 -6.531 1.00 . A A . 202 LEU HD22 1 1
13 22257 1 1 84 LEU HD23 H 25.833 5.187 -5.506 1.00 . A A . 202 LEU HD23 1 1
13 22258 1 1 84 LEU HG H 22.840 4.885 -5.739 1.00 . A A . 202 LEU HG 1 1
13 22259 1 1 84 LEU N N 22.698 2.212 -5.372 1.00 . A A . 202 LEU N 1 1
13 22260 1 1 84 LEU O O 25.138 1.161 -3.038 1.00 . A A . 202 LEU O 1 1
13 22261 1 1 85 ALA C C 23.316 -1.148 -2.072 1.00 . A A . 203 ALA C 1 1
13 22262 1 1 85 ALA CA C 22.871 0.244 -1.640 1.00 . A A . 203 ALA CA 1 1
13 22263 1 1 85 ALA CB C 21.470 0.187 -1.039 1.00 . A A . 203 ALA CB 1 1
13 22264 1 1 85 ALA H H 22.009 1.498 -3.077 1.00 . A A . 203 ALA H 1 1
13 22265 1 1 85 ALA HA H 23.548 0.616 -0.884 1.00 . A A . 203 ALA HA 1 1
13 22266 1 1 85 ALA HB1 H 21.471 -0.464 -0.177 1.00 . A A . 203 ALA HB1 1 1
13 22267 1 1 85 ALA HB2 H 20.784 -0.200 -1.778 1.00 . A A . 203 ALA HB2 1 1
13 22268 1 1 85 ALA HB3 H 21.157 1.176 -0.737 1.00 . A A . 203 ALA HB3 1 1
13 22269 1 1 85 ALA N N 22.889 1.183 -2.769 1.00 . A A . 203 ALA N 1 1
13 22270 1 1 85 ALA O O 23.826 -1.948 -1.259 1.00 . A A . 203 ALA O 1 1
13 22271 1 1 86 LYS C C 22.377 -3.715 -3.525 1.00 . A A . 204 LYS C 1 1
13 22272 1 1 86 LYS CA C 23.375 -2.668 -4.006 1.00 . A A . 204 LYS CA 1 1
13 22273 1 1 86 LYS CB C 24.853 -3.152 -3.888 1.00 . A A . 204 LYS CB 1 1
13 22274 1 1 86 LYS CD C 25.024 -4.399 -6.086 1.00 . A A . 204 LYS CD 1 1
13 22275 1 1 86 LYS CE C 25.214 -5.769 -6.751 1.00 . A A . 204 LYS CE 1 1
13 22276 1 1 86 LYS CG C 25.170 -4.487 -4.575 1.00 . A A . 204 LYS CG 1 1
13 22277 1 1 86 LYS H H 22.821 -0.646 -3.912 1.00 . A A . 204 LYS H 1 1
13 22278 1 1 86 LYS HA H 23.146 -2.510 -5.051 1.00 . A A . 204 LYS HA 1 1
13 22279 1 1 86 LYS HB2 H 25.496 -2.406 -4.333 1.00 . A A . 204 LYS HB2 1 1
13 22280 1 1 86 LYS HB3 H 25.094 -3.245 -2.838 1.00 . A A . 204 LYS HB3 1 1
13 22281 1 1 86 LYS HD2 H 24.039 -4.028 -6.319 1.00 . A A . 204 LYS HD2 1 1
13 22282 1 1 86 LYS HD3 H 25.763 -3.715 -6.473 1.00 . A A . 204 LYS HD3 1 1
13 22283 1 1 86 LYS HE2 H 24.394 -6.417 -6.475 1.00 . A A . 204 LYS HE2 1 1
13 22284 1 1 86 LYS HE3 H 25.199 -5.631 -7.822 1.00 . A A . 204 LYS HE3 1 1
13 22285 1 1 86 LYS HG2 H 26.191 -4.759 -4.349 1.00 . A A . 204 LYS HG2 1 1
13 22286 1 1 86 LYS HG3 H 24.515 -5.256 -4.194 1.00 . A A . 204 LYS HG3 1 1
13 22287 1 1 86 LYS HZ1 H 27.301 -5.757 -6.522 1.00 . A A . 204 LYS HZ1 1 1
13 22288 1 1 86 LYS HZ2 H 26.690 -7.246 -6.967 1.00 . A A . 204 LYS HZ2 1 1
13 22289 1 1 86 LYS HZ3 H 26.488 -6.711 -5.378 1.00 . A A . 204 LYS HZ3 1 1
13 22290 1 1 86 LYS N N 23.140 -1.396 -3.364 1.00 . A A . 204 LYS N 1 1
13 22291 1 1 86 LYS NZ N 26.495 -6.407 -6.372 1.00 . A A . 204 LYS NZ 1 1
13 22292 1 1 86 LYS O O 22.703 -4.641 -2.781 1.00 . A A . 204 LYS O 1 1
13 22293 1 1 87 GLN C C 18.990 -4.284 -4.728 1.00 . A A . 205 GLN C 1 1
13 22294 1 1 87 GLN CA C 20.061 -4.457 -3.669 1.00 . A A . 205 GLN CA 1 1
13 22295 1 1 87 GLN CB C 19.465 -4.477 -2.242 1.00 . A A . 205 GLN CB 1 1
13 22296 1 1 87 GLN CD C 18.387 -3.259 -0.296 1.00 . A A . 205 GLN CD 1 1
13 22297 1 1 87 GLN CG C 19.013 -3.138 -1.691 1.00 . A A . 205 GLN CG 1 1
13 22298 1 1 87 GLN H H 20.909 -2.633 -4.316 1.00 . A A . 205 GLN H 1 1
13 22299 1 1 87 GLN HA H 20.508 -5.419 -3.874 1.00 . A A . 205 GLN HA 1 1
13 22300 1 1 87 GLN HB2 H 18.586 -5.101 -2.276 1.00 . A A . 205 GLN HB2 1 1
13 22301 1 1 87 GLN HB3 H 20.172 -4.929 -1.563 1.00 . A A . 205 GLN HB3 1 1
13 22302 1 1 87 GLN HE21 H 17.519 -4.985 -0.768 1.00 . A A . 205 GLN HE21 1 1
13 22303 1 1 87 GLN HE22 H 17.228 -4.433 0.829 1.00 . A A . 205 GLN HE22 1 1
13 22304 1 1 87 GLN HG2 H 19.860 -2.473 -1.639 1.00 . A A . 205 GLN HG2 1 1
13 22305 1 1 87 GLN HG3 H 18.284 -2.721 -2.368 1.00 . A A . 205 GLN HG3 1 1
13 22306 1 1 87 GLN N N 21.131 -3.484 -3.868 1.00 . A A . 205 GLN N 1 1
13 22307 1 1 87 GLN NE2 N 17.646 -4.328 -0.052 1.00 . A A . 205 GLN NE2 1 1
13 22308 1 1 87 GLN O O 18.914 -3.231 -5.355 1.00 . A A . 205 GLN O 1 1
13 22309 1 1 87 GLN OE1 O 18.521 -2.364 0.526 1.00 . A A . 205 GLN OE1 1 1
13 22310 1 1 88 ASN C C 15.974 -4.400 -5.437 1.00 . A A . 206 ASN C 1 1
13 22311 1 1 88 ASN CA C 17.114 -5.259 -5.948 1.00 . A A . 206 ASN CA 1 1
13 22312 1 1 88 ASN CB C 16.562 -6.681 -6.267 1.00 . A A . 206 ASN CB 1 1
13 22313 1 1 88 ASN CG C 17.475 -7.579 -7.135 1.00 . A A . 206 ASN CG 1 1
13 22314 1 1 88 ASN H H 18.344 -6.156 -4.477 1.00 . A A . 206 ASN H 1 1
13 22315 1 1 88 ASN HA H 17.517 -4.827 -6.853 1.00 . A A . 206 ASN HA 1 1
13 22316 1 1 88 ASN HB2 H 16.326 -7.210 -5.349 1.00 . A A . 206 ASN HB2 1 1
13 22317 1 1 88 ASN HB3 H 15.629 -6.543 -6.798 1.00 . A A . 206 ASN HB3 1 1
13 22318 1 1 88 ASN HD21 H 19.151 -6.643 -6.562 1.00 . A A . 206 ASN HD21 1 1
13 22319 1 1 88 ASN HD22 H 19.329 -7.939 -7.670 1.00 . A A . 206 ASN HD22 1 1
13 22320 1 1 88 ASN N N 18.192 -5.310 -4.943 1.00 . A A . 206 ASN N 1 1
13 22321 1 1 88 ASN ND2 N 18.772 -7.360 -7.111 1.00 . A A . 206 ASN ND2 1 1
13 22322 1 1 88 ASN O O 15.523 -4.585 -4.323 1.00 . A A . 206 ASN O 1 1
13 22323 1 1 88 ASN OD1 O 16.988 -8.454 -7.843 1.00 . A A . 206 ASN OD1 1 1
13 22324 1 1 89 PRO C C 13.196 -3.139 -5.213 1.00 . A A . 207 PRO C 1 1
13 22325 1 1 89 PRO CA C 14.435 -2.501 -5.854 1.00 . A A . 207 PRO CA 1 1
13 22326 1 1 89 PRO CB C 14.074 -1.773 -7.147 1.00 . A A . 207 PRO CB 1 1
13 22327 1 1 89 PRO CD C 15.762 -3.343 -7.697 1.00 . A A . 207 PRO CD 1 1
13 22328 1 1 89 PRO CG C 14.515 -2.707 -8.218 1.00 . A A . 207 PRO CG 1 1
13 22329 1 1 89 PRO HA H 14.865 -1.804 -5.150 1.00 . A A . 207 PRO HA 1 1
13 22330 1 1 89 PRO HB2 H 13.007 -1.614 -7.167 1.00 . A A . 207 PRO HB2 1 1
13 22331 1 1 89 PRO HB3 H 14.580 -0.818 -7.194 1.00 . A A . 207 PRO HB3 1 1
13 22332 1 1 89 PRO HD2 H 15.947 -4.305 -8.160 1.00 . A A . 207 PRO HD2 1 1
13 22333 1 1 89 PRO HD3 H 16.604 -2.679 -7.839 1.00 . A A . 207 PRO HD3 1 1
13 22334 1 1 89 PRO HG2 H 13.750 -3.460 -8.327 1.00 . A A . 207 PRO HG2 1 1
13 22335 1 1 89 PRO HG3 H 14.699 -2.187 -9.146 1.00 . A A . 207 PRO HG3 1 1
13 22336 1 1 89 PRO N N 15.451 -3.486 -6.274 1.00 . A A . 207 PRO N 1 1
13 22337 1 1 89 PRO O O 12.634 -2.580 -4.311 1.00 . A A . 207 PRO O 1 1
13 22338 1 1 90 ALA C C 11.795 -5.297 -3.624 1.00 . A A . 208 ALA C 1 1
13 22339 1 1 90 ALA CA C 11.689 -5.105 -5.146 1.00 . A A . 208 ALA CA 1 1
13 22340 1 1 90 ALA CB C 11.621 -6.469 -5.842 1.00 . A A . 208 ALA CB 1 1
13 22341 1 1 90 ALA H H 13.358 -4.749 -6.379 1.00 . A A . 208 ALA H 1 1
13 22342 1 1 90 ALA HA H 10.780 -4.562 -5.363 1.00 . A A . 208 ALA HA 1 1
13 22343 1 1 90 ALA HB1 H 10.757 -7.017 -5.495 1.00 . A A . 208 ALA HB1 1 1
13 22344 1 1 90 ALA HB2 H 12.513 -7.020 -5.580 1.00 . A A . 208 ALA HB2 1 1
13 22345 1 1 90 ALA HB3 H 11.574 -6.348 -6.914 1.00 . A A . 208 ALA HB3 1 1
13 22346 1 1 90 ALA N N 12.828 -4.332 -5.674 1.00 . A A . 208 ALA N 1 1
13 22347 1 1 90 ALA O O 11.000 -4.761 -2.863 1.00 . A A . 208 ALA O 1 1
13 22348 1 1 91 GLN C C 13.522 -5.061 -1.047 1.00 . A A . 209 GLN C 1 1
13 22349 1 1 91 GLN CA C 12.955 -6.271 -1.782 1.00 . A A . 209 GLN CA 1 1
13 22350 1 1 91 GLN CB C 13.608 -7.624 -1.490 1.00 . A A . 209 GLN CB 1 1
13 22351 1 1 91 GLN CD C 16.002 -7.204 -2.184 1.00 . A A . 209 GLN CD 1 1
13 22352 1 1 91 GLN CG C 15.059 -7.684 -1.122 1.00 . A A . 209 GLN CG 1 1
13 22353 1 1 91 GLN H H 13.488 -6.254 -3.851 1.00 . A A . 209 GLN H 1 1
13 22354 1 1 91 GLN HA H 11.935 -6.310 -1.433 1.00 . A A . 209 GLN HA 1 1
13 22355 1 1 91 GLN HB2 H 13.053 -8.128 -0.716 1.00 . A A . 209 GLN HB2 1 1
13 22356 1 1 91 GLN HB3 H 13.498 -8.196 -2.402 1.00 . A A . 209 GLN HB3 1 1
13 22357 1 1 91 GLN HE21 H 15.840 -8.930 -3.182 1.00 . A A . 209 GLN HE21 1 1
13 22358 1 1 91 GLN HE22 H 16.882 -7.771 -3.867 1.00 . A A . 209 GLN HE22 1 1
13 22359 1 1 91 GLN HG2 H 15.208 -7.081 -0.237 1.00 . A A . 209 GLN HG2 1 1
13 22360 1 1 91 GLN HG3 H 15.249 -8.721 -0.912 1.00 . A A . 209 GLN HG3 1 1
13 22361 1 1 91 GLN N N 12.814 -6.016 -3.187 1.00 . A A . 209 GLN N 1 1
13 22362 1 1 91 GLN NE2 N 16.264 -8.034 -3.159 1.00 . A A . 209 GLN NE2 1 1
13 22363 1 1 91 GLN O O 13.431 -4.953 0.171 1.00 . A A . 209 GLN O 1 1
13 22364 1 1 91 GLN OE1 O 16.419 -6.065 -2.168 1.00 . A A . 209 GLN OE1 1 1
13 22365 1 1 92 TYR C C 13.345 -2.057 -0.813 1.00 . A A . 210 TYR C 1 1
13 22366 1 1 92 TYR CA C 14.509 -2.860 -1.296 1.00 . A A . 210 TYR CA 1 1
13 22367 1 1 92 TYR CB C 15.283 -2.032 -2.366 1.00 . A A . 210 TYR CB 1 1
13 22368 1 1 92 TYR CD1 C 14.692 0.454 -2.179 1.00 . A A . 210 TYR CD1 1 1
13 22369 1 1 92 TYR CD2 C 16.776 -0.277 -1.283 1.00 . A A . 210 TYR CD2 1 1
13 22370 1 1 92 TYR CE1 C 14.962 1.737 -1.765 1.00 . A A . 210 TYR CE1 1 1
13 22371 1 1 92 TYR CE2 C 17.047 1.009 -0.876 1.00 . A A . 210 TYR CE2 1 1
13 22372 1 1 92 TYR CG C 15.599 -0.589 -1.938 1.00 . A A . 210 TYR CG 1 1
13 22373 1 1 92 TYR CZ C 16.135 2.006 -1.119 1.00 . A A . 210 TYR CZ 1 1
13 22374 1 1 92 TYR H H 14.149 -4.356 -2.771 1.00 . A A . 210 TYR H 1 1
13 22375 1 1 92 TYR HA H 15.162 -3.066 -0.465 1.00 . A A . 210 TYR HA 1 1
13 22376 1 1 92 TYR HB2 H 16.217 -2.526 -2.598 1.00 . A A . 210 TYR HB2 1 1
13 22377 1 1 92 TYR HB3 H 14.688 -1.988 -3.266 1.00 . A A . 210 TYR HB3 1 1
13 22378 1 1 92 TYR HD1 H 13.762 0.242 -2.686 1.00 . A A . 210 TYR HD1 1 1
13 22379 1 1 92 TYR HD2 H 17.497 -1.058 -1.101 1.00 . A A . 210 TYR HD2 1 1
13 22380 1 1 92 TYR HE1 H 14.258 2.536 -1.949 1.00 . A A . 210 TYR HE1 1 1
13 22381 1 1 92 TYR HE2 H 17.968 1.246 -0.364 1.00 . A A . 210 TYR HE2 1 1
13 22382 1 1 92 TYR HH H 17.326 3.476 -0.843 1.00 . A A . 210 TYR HH 1 1
13 22383 1 1 92 TYR N N 14.033 -4.108 -1.830 1.00 . A A . 210 TYR N 1 1
13 22384 1 1 92 TYR O O 13.362 -1.622 0.299 1.00 . A A . 210 TYR O 1 1
13 22385 1 1 92 TYR OH O 16.394 3.279 -0.695 1.00 . A A . 210 TYR OH 1 1
13 22386 1 1 93 LEU C C 10.481 -1.663 -0.045 1.00 . A A . 211 LEU C 1 1
13 22387 1 1 93 LEU CA C 11.179 -1.075 -1.272 1.00 . A A . 211 LEU CA 1 1
13 22388 1 1 93 LEU CB C 10.260 -0.814 -2.501 1.00 . A A . 211 LEU CB 1 1
13 22389 1 1 93 LEU CD1 C 8.418 -2.548 -2.683 1.00 . A A . 211 LEU CD1 1 1
13 22390 1 1 93 LEU CD2 C 9.647 -1.798 -4.761 1.00 . A A . 211 LEU CD2 1 1
13 22391 1 1 93 LEU CG C 9.723 -2.038 -3.255 1.00 . A A . 211 LEU CG 1 1
13 22392 1 1 93 LEU H H 12.370 -2.265 -2.549 1.00 . A A . 211 LEU H 1 1
13 22393 1 1 93 LEU HA H 11.592 -0.134 -0.941 1.00 . A A . 211 LEU HA 1 1
13 22394 1 1 93 LEU HB2 H 9.405 -0.244 -2.170 1.00 . A A . 211 LEU HB2 1 1
13 22395 1 1 93 LEU HB3 H 10.820 -0.212 -3.201 1.00 . A A . 211 LEU HB3 1 1
13 22396 1 1 93 LEU HD11 H 8.103 -3.414 -3.248 1.00 . A A . 211 LEU HD11 1 1
13 22397 1 1 93 LEU HD12 H 7.672 -1.768 -2.754 1.00 . A A . 211 LEU HD12 1 1
13 22398 1 1 93 LEU HD13 H 8.566 -2.816 -1.645 1.00 . A A . 211 LEU HD13 1 1
13 22399 1 1 93 LEU HD21 H 9.144 -2.633 -5.228 1.00 . A A . 211 LEU HD21 1 1
13 22400 1 1 93 LEU HD22 H 10.659 -1.771 -5.152 1.00 . A A . 211 LEU HD22 1 1
13 22401 1 1 93 LEU HD23 H 9.132 -0.875 -4.983 1.00 . A A . 211 LEU HD23 1 1
13 22402 1 1 93 LEU HG H 10.444 -2.825 -3.089 1.00 . A A . 211 LEU HG 1 1
13 22403 1 1 93 LEU N N 12.331 -1.877 -1.644 1.00 . A A . 211 LEU N 1 1
13 22404 1 1 93 LEU O O 10.019 -0.932 0.837 1.00 . A A . 211 LEU O 1 1
13 22405 1 1 94 ALA C C 10.791 -3.382 2.473 1.00 . A A . 212 ALA C 1 1
13 22406 1 1 94 ALA CA C 9.970 -3.704 1.194 1.00 . A A . 212 ALA CA 1 1
13 22407 1 1 94 ALA CB C 10.010 -5.202 0.917 1.00 . A A . 212 ALA CB 1 1
13 22408 1 1 94 ALA H H 10.908 -3.424 -0.733 1.00 . A A . 212 ALA H 1 1
13 22409 1 1 94 ALA HA H 8.945 -3.394 1.330 1.00 . A A . 212 ALA HA 1 1
13 22410 1 1 94 ALA HB1 H 9.548 -5.743 1.730 1.00 . A A . 212 ALA HB1 1 1
13 22411 1 1 94 ALA HB2 H 11.039 -5.519 0.809 1.00 . A A . 212 ALA HB2 1 1
13 22412 1 1 94 ALA HB3 H 9.496 -5.423 -0.009 1.00 . A A . 212 ALA HB3 1 1
13 22413 1 1 94 ALA N N 10.510 -2.980 0.044 1.00 . A A . 212 ALA N 1 1
13 22414 1 1 94 ALA O O 10.262 -2.882 3.493 1.00 . A A . 212 ALA O 1 1
13 22415 1 1 95 GLN C C 13.311 -1.913 3.733 1.00 . A A . 213 GLN C 1 1
13 22416 1 1 95 GLN CA C 13.002 -3.399 3.512 1.00 . A A . 213 GLN CA 1 1
13 22417 1 1 95 GLN CB C 14.308 -4.170 3.293 1.00 . A A . 213 GLN CB 1 1
13 22418 1 1 95 GLN CD C 15.451 -6.383 2.878 1.00 . A A . 213 GLN CD 1 1
13 22419 1 1 95 GLN CG C 14.132 -5.677 3.156 1.00 . A A . 213 GLN CG 1 1
13 22420 1 1 95 GLN H H 12.493 -3.907 1.532 1.00 . A A . 213 GLN H 1 1
13 22421 1 1 95 GLN HA H 12.515 -3.794 4.391 1.00 . A A . 213 GLN HA 1 1
13 22422 1 1 95 GLN HB2 H 14.770 -3.802 2.389 1.00 . A A . 213 GLN HB2 1 1
13 22423 1 1 95 GLN HB3 H 14.969 -3.987 4.125 1.00 . A A . 213 GLN HB3 1 1
13 22424 1 1 95 GLN HE21 H 14.822 -8.014 3.811 1.00 . A A . 213 GLN HE21 1 1
13 22425 1 1 95 GLN HE22 H 16.419 -8.077 3.147 1.00 . A A . 213 GLN HE22 1 1
13 22426 1 1 95 GLN HG2 H 13.709 -6.063 4.072 1.00 . A A . 213 GLN HG2 1 1
13 22427 1 1 95 GLN HG3 H 13.450 -5.867 2.342 1.00 . A A . 213 GLN HG3 1 1
13 22428 1 1 95 GLN N N 12.100 -3.596 2.381 1.00 . A A . 213 GLN N 1 1
13 22429 1 1 95 GLN NE2 N 15.574 -7.605 3.320 1.00 . A A . 213 GLN NE2 1 1
13 22430 1 1 95 GLN O O 14.003 -1.561 4.673 1.00 . A A . 213 GLN O 1 1
13 22431 1 1 95 GLN OE1 O 16.359 -5.816 2.264 1.00 . A A . 213 GLN OE1 1 1
13 22432 1 1 96 HIS C C 11.975 0.975 3.870 1.00 . A A . 214 HIS C 1 1
13 22433 1 1 96 HIS CA C 13.015 0.355 3.017 1.00 . A A . 214 HIS CA 1 1
13 22434 1 1 96 HIS CB C 13.050 1.040 1.631 1.00 . A A . 214 HIS CB 1 1
13 22435 1 1 96 HIS CD2 C 14.584 3.077 2.156 1.00 . A A . 214 HIS CD2 1 1
13 22436 1 1 96 HIS CE1 C 13.294 4.665 1.346 1.00 . A A . 214 HIS CE1 1 1
13 22437 1 1 96 HIS CG C 13.458 2.490 1.682 1.00 . A A . 214 HIS CG 1 1
13 22438 1 1 96 HIS H H 12.107 -1.463 2.284 1.00 . A A . 214 HIS H 1 1
13 22439 1 1 96 HIS HA H 13.979 0.471 3.494 1.00 . A A . 214 HIS HA 1 1
13 22440 1 1 96 HIS HB2 H 13.739 0.506 0.995 1.00 . A A . 214 HIS HB2 1 1
13 22441 1 1 96 HIS HB3 H 12.069 0.981 1.183 1.00 . A A . 214 HIS HB3 1 1
13 22442 1 1 96 HIS HD2 H 15.422 2.581 2.623 1.00 . A A . 214 HIS HD2 1 1
13 22443 1 1 96 HIS HE1 H 12.916 5.631 1.042 1.00 . A A . 214 HIS HE1 1 1
13 22444 1 1 96 HIS N N 12.732 -1.060 2.926 1.00 . A A . 214 HIS N 1 1
13 22445 1 1 96 HIS ND1 N 12.672 3.518 1.183 1.00 . A A . 214 HIS ND1 1 1
13 22446 1 1 96 HIS NE2 N 14.455 4.430 1.937 1.00 . A A . 214 HIS NE2 1 1
13 22447 1 1 96 HIS O O 12.305 1.742 4.777 1.00 . A A . 214 HIS O 1 1
13 22448 1 1 97 GLU C C 9.778 0.585 5.866 1.00 . A A . 215 GLU C 1 1
13 22449 1 1 97 GLU CA C 9.652 1.119 4.447 1.00 . A A . 215 GLU CA 1 1
13 22450 1 1 97 GLU CB C 8.262 0.801 3.910 1.00 . A A . 215 GLU CB 1 1
13 22451 1 1 97 GLU CD C 5.835 0.946 4.509 1.00 . A A . 215 GLU CD 1 1
13 22452 1 1 97 GLU CG C 7.199 1.345 4.843 1.00 . A A . 215 GLU CG 1 1
13 22453 1 1 97 GLU H H 10.456 0.204 2.762 1.00 . A A . 215 GLU H 1 1
13 22454 1 1 97 GLU HA H 9.758 2.194 4.487 1.00 . A A . 215 GLU HA 1 1
13 22455 1 1 97 GLU HB2 H 8.120 1.231 2.927 1.00 . A A . 215 GLU HB2 1 1
13 22456 1 1 97 GLU HB3 H 8.159 -0.272 3.855 1.00 . A A . 215 GLU HB3 1 1
13 22457 1 1 97 GLU HG2 H 7.407 1.008 5.847 1.00 . A A . 215 GLU HG2 1 1
13 22458 1 1 97 GLU HG3 H 7.247 2.424 4.838 1.00 . A A . 215 GLU HG3 1 1
13 22459 1 1 97 GLU N N 10.708 0.633 3.609 1.00 . A A . 215 GLU N 1 1
13 22460 1 1 97 GLU O O 9.473 1.274 6.811 1.00 . A A . 215 GLU O 1 1
13 22461 1 1 97 GLU OE1 O 5.529 -0.269 4.620 1.00 . A A . 215 GLU OE1 1 1
13 22462 1 1 97 GLU OE2 O 5.037 1.841 4.166 1.00 . A A . 215 GLU OE2 1 1
13 22463 1 1 98 GLN C C 11.651 -0.529 8.091 1.00 . A A . 216 GLN C 1 1
13 22464 1 1 98 GLN CA C 10.433 -1.082 7.381 1.00 . A A . 216 GLN CA 1 1
13 22465 1 1 98 GLN CB C 10.418 -2.584 7.344 1.00 . A A . 216 GLN CB 1 1
13 22466 1 1 98 GLN CD C 7.947 -2.903 7.888 1.00 . A A . 216 GLN CD 1 1
13 22467 1 1 98 GLN CG C 9.074 -3.111 6.871 1.00 . A A . 216 GLN CG 1 1
13 22468 1 1 98 GLN H H 10.656 -1.044 5.243 1.00 . A A . 216 GLN H 1 1
13 22469 1 1 98 GLN HA H 9.553 -0.734 7.907 1.00 . A A . 216 GLN HA 1 1
13 22470 1 1 98 GLN HB2 H 11.179 -2.925 6.656 1.00 . A A . 216 GLN HB2 1 1
13 22471 1 1 98 GLN HB3 H 10.626 -2.976 8.328 1.00 . A A . 216 GLN HB3 1 1
13 22472 1 1 98 GLN HE21 H 7.115 -4.586 7.321 1.00 . A A . 216 GLN HE21 1 1
13 22473 1 1 98 GLN HE22 H 6.308 -3.685 8.567 1.00 . A A . 216 GLN HE22 1 1
13 22474 1 1 98 GLN HG2 H 8.851 -2.471 6.026 1.00 . A A . 216 GLN HG2 1 1
13 22475 1 1 98 GLN HG3 H 9.126 -4.143 6.553 1.00 . A A . 216 GLN HG3 1 1
13 22476 1 1 98 GLN N N 10.345 -0.552 6.034 1.00 . A A . 216 GLN N 1 1
13 22477 1 1 98 GLN NE2 N 7.037 -3.818 7.928 1.00 . A A . 216 GLN NE2 1 1
13 22478 1 1 98 GLN O O 11.672 -0.446 9.301 1.00 . A A . 216 GLN O 1 1
13 22479 1 1 98 GLN OE1 O 7.934 -1.950 8.664 1.00 . A A . 216 GLN OE1 1 1
13 22480 1 1 99 LEU C C 13.322 2.044 8.302 1.00 . A A . 217 LEU C 1 1
13 22481 1 1 99 LEU CA C 13.770 0.625 7.869 1.00 . A A . 217 LEU CA 1 1
13 22482 1 1 99 LEU CB C 14.864 0.773 6.815 1.00 . A A . 217 LEU CB 1 1
13 22483 1 1 99 LEU CD1 C 16.193 -1.312 7.333 1.00 . A A . 217 LEU CD1 1 1
13 22484 1 1 99 LEU CD2 C 17.253 0.582 6.088 1.00 . A A . 217 LEU CD2 1 1
13 22485 1 1 99 LEU CG C 16.247 0.204 7.167 1.00 . A A . 217 LEU CG 1 1
13 22486 1 1 99 LEU H H 12.649 -0.463 6.409 1.00 . A A . 217 LEU H 1 1
13 22487 1 1 99 LEU HA H 14.161 0.071 8.712 1.00 . A A . 217 LEU HA 1 1
13 22488 1 1 99 LEU HB2 H 14.538 0.304 5.901 1.00 . A A . 217 LEU HB2 1 1
13 22489 1 1 99 LEU HB3 H 14.974 1.825 6.605 1.00 . A A . 217 LEU HB3 1 1
13 22490 1 1 99 LEU HD11 H 15.487 -1.575 8.107 1.00 . A A . 217 LEU HD11 1 1
13 22491 1 1 99 LEU HD12 H 17.175 -1.678 7.604 1.00 . A A . 217 LEU HD12 1 1
13 22492 1 1 99 LEU HD13 H 15.887 -1.740 6.388 1.00 . A A . 217 LEU HD13 1 1
13 22493 1 1 99 LEU HD21 H 16.916 0.216 5.127 1.00 . A A . 217 LEU HD21 1 1
13 22494 1 1 99 LEU HD22 H 18.220 0.157 6.318 1.00 . A A . 217 LEU HD22 1 1
13 22495 1 1 99 LEU HD23 H 17.336 1.657 6.048 1.00 . A A . 217 LEU HD23 1 1
13 22496 1 1 99 LEU HG H 16.584 0.620 8.107 1.00 . A A . 217 LEU HG 1 1
13 22497 1 1 99 LEU N N 12.637 -0.099 7.314 1.00 . A A . 217 LEU N 1 1
13 22498 1 1 99 LEU O O 13.795 2.578 9.294 1.00 . A A . 217 LEU O 1 1
13 22499 1 1 100 LEU C C 10.755 4.048 8.844 1.00 . A A . 218 LEU C 1 1
13 22500 1 1 100 LEU CA C 11.929 4.001 7.828 1.00 . A A . 218 LEU CA 1 1
13 22501 1 1 100 LEU CB C 11.650 4.809 6.520 1.00 . A A . 218 LEU CB 1 1
13 22502 1 1 100 LEU CD1 C 9.228 4.247 5.882 1.00 . A A . 218 LEU CD1 1 1
13 22503 1 1 100 LEU CD2 C 10.910 4.802 4.085 1.00 . A A . 218 LEU CD2 1 1
13 22504 1 1 100 LEU CG C 10.696 4.192 5.466 1.00 . A A . 218 LEU CG 1 1
13 22505 1 1 100 LEU H H 12.100 2.192 6.723 1.00 . A A . 218 LEU H 1 1
13 22506 1 1 100 LEU HA H 12.761 4.474 8.327 1.00 . A A . 218 LEU HA 1 1
13 22507 1 1 100 LEU HB2 H 11.237 5.757 6.825 1.00 . A A . 218 LEU HB2 1 1
13 22508 1 1 100 LEU HB3 H 12.605 4.998 6.050 1.00 . A A . 218 LEU HB3 1 1
13 22509 1 1 100 LEU HD11 H 9.112 3.706 6.811 1.00 . A A . 218 LEU HD11 1 1
13 22510 1 1 100 LEU HD12 H 8.656 3.718 5.136 1.00 . A A . 218 LEU HD12 1 1
13 22511 1 1 100 LEU HD13 H 8.878 5.262 5.986 1.00 . A A . 218 LEU HD13 1 1
13 22512 1 1 100 LEU HD21 H 10.762 5.871 4.117 1.00 . A A . 218 LEU HD21 1 1
13 22513 1 1 100 LEU HD22 H 10.207 4.358 3.395 1.00 . A A . 218 LEU HD22 1 1
13 22514 1 1 100 LEU HD23 H 11.912 4.581 3.743 1.00 . A A . 218 LEU HD23 1 1
13 22515 1 1 100 LEU HG H 10.959 3.145 5.405 1.00 . A A . 218 LEU HG 1 1
13 22516 1 1 100 LEU N N 12.423 2.653 7.529 1.00 . A A . 218 LEU N 1 1
13 22517 1 1 100 LEU O O 10.655 4.983 9.638 1.00 . A A . 218 LEU O 1 1
13 22518 1 1 101 LEU C C 8.915 2.376 10.976 1.00 . A A . 219 LEU C 1 1
13 22519 1 1 101 LEU CA C 8.685 3.050 9.633 1.00 . A A . 219 LEU CA 1 1
13 22520 1 1 101 LEU CB C 7.516 2.374 8.878 1.00 . A A . 219 LEU CB 1 1
13 22521 1 1 101 LEU CD1 C 5.621 3.637 9.971 1.00 . A A . 219 LEU CD1 1 1
13 22522 1 1 101 LEU CD2 C 5.163 1.489 8.766 1.00 . A A . 219 LEU CD2 1 1
13 22523 1 1 101 LEU CG C 6.168 2.260 9.614 1.00 . A A . 219 LEU CG 1 1
13 22524 1 1 101 LEU H H 10.033 2.314 8.176 1.00 . A A . 219 LEU H 1 1
13 22525 1 1 101 LEU HA H 8.422 4.080 9.805 1.00 . A A . 219 LEU HA 1 1
13 22526 1 1 101 LEU HB2 H 7.352 2.924 7.964 1.00 . A A . 219 LEU HB2 1 1
13 22527 1 1 101 LEU HB3 H 7.829 1.381 8.592 1.00 . A A . 219 LEU HB3 1 1
13 22528 1 1 101 LEU HD11 H 6.328 4.142 10.612 1.00 . A A . 219 LEU HD11 1 1
13 22529 1 1 101 LEU HD12 H 4.682 3.526 10.493 1.00 . A A . 219 LEU HD12 1 1
13 22530 1 1 101 LEU HD13 H 5.470 4.217 9.073 1.00 . A A . 219 LEU HD13 1 1
13 22531 1 1 101 LEU HD21 H 5.567 0.520 8.518 1.00 . A A . 219 LEU HD21 1 1
13 22532 1 1 101 LEU HD22 H 4.978 2.039 7.854 1.00 . A A . 219 LEU HD22 1 1
13 22533 1 1 101 LEU HD23 H 4.243 1.365 9.320 1.00 . A A . 219 LEU HD23 1 1
13 22534 1 1 101 LEU HG H 6.326 1.714 10.532 1.00 . A A . 219 LEU HG 1 1
13 22535 1 1 101 LEU N N 9.883 3.058 8.801 1.00 . A A . 219 LEU N 1 1
13 22536 1 1 101 LEU O O 8.539 2.918 12.038 1.00 . A A . 219 LEU O 1 1
13 22537 1 1 102 ASP C C 11.035 0.940 12.804 1.00 . A A . 220 ASP C 1 1
13 22538 1 1 102 ASP CA C 9.721 0.531 12.216 1.00 . A A . 220 ASP CA 1 1
13 22539 1 1 102 ASP CB C 9.619 -0.996 12.093 1.00 . A A . 220 ASP CB 1 1
13 22540 1 1 102 ASP CG C 9.630 -1.662 13.459 1.00 . A A . 220 ASP CG 1 1
13 22541 1 1 102 ASP H H 9.870 0.833 10.133 1.00 . A A . 220 ASP H 1 1
13 22542 1 1 102 ASP HA H 8.947 0.888 12.881 1.00 . A A . 220 ASP HA 1 1
13 22543 1 1 102 ASP HB2 H 8.700 -1.265 11.595 1.00 . A A . 220 ASP HB2 1 1
13 22544 1 1 102 ASP HB3 H 10.465 -1.367 11.535 1.00 . A A . 220 ASP HB3 1 1
13 22545 1 1 102 ASP N N 9.523 1.219 10.967 1.00 . A A . 220 ASP N 1 1
13 22546 1 1 102 ASP O O 12.062 0.843 12.162 1.00 . A A . 220 ASP O 1 1
13 22547 1 1 102 ASP OD1 O 10.705 -1.936 13.980 1.00 . A A . 220 ASP OD1 1 1
13 22548 1 1 102 ASP OD2 O 8.526 -1.864 14.048 1.00 . A A . 220 ASP OD2 1 1
13 22549 1 1 103 ALA C C 12.736 0.944 15.688 1.00 . A A . 221 ALA C 1 1
13 22550 1 1 103 ALA CA C 12.192 1.936 14.667 1.00 . A A . 221 ALA CA 1 1
13 22551 1 1 103 ALA CB C 11.920 3.288 15.318 1.00 . A A . 221 ALA CB 1 1
13 22552 1 1 103 ALA H H 10.123 1.547 14.446 1.00 . A A . 221 ALA H 1 1
13 22553 1 1 103 ALA HA H 12.939 2.087 13.901 1.00 . A A . 221 ALA HA 1 1
13 22554 1 1 103 ALA HB1 H 11.546 3.954 14.557 1.00 . A A . 221 ALA HB1 1 1
13 22555 1 1 103 ALA HB2 H 12.838 3.679 15.731 1.00 . A A . 221 ALA HB2 1 1
13 22556 1 1 103 ALA HB3 H 11.181 3.170 16.097 1.00 . A A . 221 ALA HB3 1 1
13 22557 1 1 103 ALA N N 10.995 1.452 14.014 1.00 . A A . 221 ALA N 1 1
13 22558 1 1 103 ALA O O 13.532 1.307 16.553 1.00 . A A . 221 ALA O 1 1
13 22559 1 1 104 SER C C 14.110 -1.989 15.835 1.00 . A A . 222 SER C 1 1
13 22560 1 1 104 SER CA C 12.869 -1.324 16.465 1.00 . A A . 222 SER CA 1 1
13 22561 1 1 104 SER CB C 11.761 -2.357 16.794 1.00 . A A . 222 SER CB 1 1
13 22562 1 1 104 SER H H 11.769 -0.615 14.830 1.00 . A A . 222 SER H 1 1
13 22563 1 1 104 SER HA H 13.167 -0.811 17.367 1.00 . A A . 222 SER HA 1 1
13 22564 1 1 104 SER HB2 H 10.863 -1.846 17.107 1.00 . A A . 222 SER HB2 1 1
13 22565 1 1 104 SER HB3 H 11.526 -2.944 15.919 1.00 . A A . 222 SER HB3 1 1
13 22566 1 1 104 SER HG H 13.018 -3.593 17.551 1.00 . A A . 222 SER HG 1 1
13 22567 1 1 104 SER N N 12.371 -0.319 15.558 1.00 . A A . 222 SER N 1 1
13 22568 1 1 104 SER O O 14.579 -3.036 16.294 1.00 . A A . 222 SER O 1 1
13 22569 1 1 104 SER OG O 12.167 -3.233 17.839 1.00 . A A . 222 SER OG 1 1
13 22570 1 1 105 THR C C 17.056 -1.933 14.901 1.00 . A A . 223 THR C 1 1
13 22571 1 1 105 THR CA C 15.783 -1.748 14.044 1.00 . A A . 223 THR CA 1 1
13 22572 1 1 105 THR CB C 16.037 -0.704 12.950 1.00 . A A . 223 THR CB 1 1
13 22573 1 1 105 THR CG2 C 14.921 -0.726 11.921 1.00 . A A . 223 THR CG2 1 1
13 22574 1 1 105 THR H H 14.190 -0.527 14.461 1.00 . A A . 223 THR H 1 1
13 22575 1 1 105 THR HA H 15.534 -2.678 13.553 1.00 . A A . 223 THR HA 1 1
13 22576 1 1 105 THR HB H 16.979 -0.907 12.456 1.00 . A A . 223 THR HB 1 1
13 22577 1 1 105 THR HG1 H 16.269 0.531 14.488 1.00 . A A . 223 THR HG1 1 1
13 22578 1 1 105 THR HG21 H 13.975 -0.506 12.395 1.00 . A A . 223 THR HG21 1 1
13 22579 1 1 105 THR HG22 H 14.877 -1.705 11.472 1.00 . A A . 223 THR HG22 1 1
13 22580 1 1 105 THR HG23 H 15.119 0.012 11.158 1.00 . A A . 223 THR HG23 1 1
13 22581 1 1 105 THR N N 14.633 -1.329 14.808 1.00 . A A . 223 THR N 1 1
13 22582 1 1 105 THR O O 17.260 -1.244 15.924 1.00 . A A . 223 THR O 1 1
13 22583 1 1 105 THR OG1 O 16.081 0.600 13.549 1.00 . A A . 223 THR OG1 1 1
13 22584 1 1 106 THR C C 20.214 -2.182 15.174 1.00 . A A . 224 THR C 1 1
13 22585 1 1 106 THR CA C 19.106 -3.273 15.113 1.00 . A A . 224 THR CA 1 1
13 22586 1 1 106 THR CB C 19.654 -4.474 14.346 1.00 . A A . 224 THR CB 1 1
13 22587 1 1 106 THR CG2 C 20.341 -5.431 15.298 1.00 . A A . 224 THR CG2 1 1
13 22588 1 1 106 THR H H 17.719 -3.282 13.582 1.00 . A A . 224 THR H 1 1
13 22589 1 1 106 THR HA H 18.851 -3.616 16.106 1.00 . A A . 224 THR HA 1 1
13 22590 1 1 106 THR HB H 20.355 -4.135 13.598 1.00 . A A . 224 THR HB 1 1
13 22591 1 1 106 THR HG1 H 18.756 -6.071 13.513 1.00 . A A . 224 THR HG1 1 1
13 22592 1 1 106 THR HG21 H 19.632 -5.810 16.021 1.00 . A A . 224 THR HG21 1 1
13 22593 1 1 106 THR HG22 H 21.136 -4.906 15.805 1.00 . A A . 224 THR HG22 1 1
13 22594 1 1 106 THR HG23 H 20.761 -6.250 14.736 1.00 . A A . 224 THR HG23 1 1
13 22595 1 1 106 THR N N 17.906 -2.836 14.435 1.00 . A A . 224 THR N 1 1
13 22596 1 1 106 THR O O 20.684 -1.813 16.245 1.00 . A A . 224 THR O 1 1
13 22597 1 1 106 THR OG1 O 18.543 -5.147 13.717 1.00 . A A . 224 THR OG1 1 1
13 22598 1 1 107 SER C C 21.339 0.672 14.471 1.00 . A A . 225 SER C 1 1
13 22599 1 1 107 SER CA C 21.721 -0.714 13.969 1.00 . A A . 225 SER CA 1 1
13 22600 1 1 107 SER CB C 22.227 -0.658 12.546 1.00 . A A . 225 SER CB 1 1
13 22601 1 1 107 SER H H 20.174 -1.883 13.184 1.00 . A A . 225 SER H 1 1
13 22602 1 1 107 SER HA H 22.531 -1.079 14.587 1.00 . A A . 225 SER HA 1 1
13 22603 1 1 107 SER HB2 H 22.865 0.205 12.423 1.00 . A A . 225 SER HB2 1 1
13 22604 1 1 107 SER HB3 H 22.800 -1.553 12.358 1.00 . A A . 225 SER HB3 1 1
13 22605 1 1 107 SER HG H 21.482 -0.182 10.806 1.00 . A A . 225 SER HG 1 1
13 22606 1 1 107 SER N N 20.619 -1.669 14.031 1.00 . A A . 225 SER N 1 1
13 22607 1 1 107 SER OG O 21.138 -0.587 11.618 1.00 . A A . 225 SER OG 1 1
14 22608 1 1 1 GLY C C 5.744 13.568 -2.203 1.00 . A A . 119 GLY C 1 1
14 22609 1 1 1 GLY CA C 7.007 13.307 -2.961 1.00 . A A . 119 GLY CA 1 1
14 22610 1 1 1 GLY H1 H 8.224 14.819 -3.744 1.00 . A A . 119 GLY H1 1 1
14 22611 1 1 1 GLY HA2 H 6.877 12.428 -3.575 1.00 . A A . 119 GLY HA2 1 1
14 22612 1 1 1 GLY HA3 H 7.808 13.134 -2.256 1.00 . A A . 119 GLY HA3 1 1
14 22613 1 1 1 GLY N N 7.320 14.430 -3.824 1.00 . A A . 119 GLY N 1 1
14 22614 1 1 1 GLY O O 4.989 12.640 -1.872 1.00 . A A . 119 GLY O 1 1
14 22615 1 1 2 ALA C C 3.031 14.878 -1.906 1.00 . A A . 120 ALA C 1 1
14 22616 1 1 2 ALA CA C 4.302 15.378 -1.288 1.00 . A A . 120 ALA CA 1 1
14 22617 1 1 2 ALA CB C 4.329 16.899 -1.278 1.00 . A A . 120 ALA CB 1 1
14 22618 1 1 2 ALA H H 6.162 15.491 -2.326 1.00 . A A . 120 ALA H 1 1
14 22619 1 1 2 ALA HA H 4.258 15.036 -0.278 1.00 . A A . 120 ALA HA 1 1
14 22620 1 1 2 ALA HB1 H 4.308 17.261 -2.295 1.00 . A A . 120 ALA HB1 1 1
14 22621 1 1 2 ALA HB2 H 5.229 17.250 -0.794 1.00 . A A . 120 ALA HB2 1 1
14 22622 1 1 2 ALA HB3 H 3.457 17.278 -0.764 1.00 . A A . 120 ALA HB3 1 1
14 22623 1 1 2 ALA N N 5.484 14.863 -1.992 1.00 . A A . 120 ALA N 1 1
14 22624 1 1 2 ALA O O 1.998 14.736 -1.237 1.00 . A A . 120 ALA O 1 1
14 22625 1 1 3 ARG C C 1.667 12.697 -3.661 1.00 . A A . 121 ARG C 1 1
14 22626 1 1 3 ARG CA C 2.013 14.155 -3.913 1.00 . A A . 121 ARG CA 1 1
14 22627 1 1 3 ARG CB C 2.198 14.484 -5.387 1.00 . A A . 121 ARG CB 1 1
14 22628 1 1 3 ARG CD C 3.504 16.740 -5.366 1.00 . A A . 121 ARG CD 1 1
14 22629 1 1 3 ARG CG C 2.174 15.993 -5.632 1.00 . A A . 121 ARG CG 1 1
14 22630 1 1 3 ARG CZ C 4.761 16.618 -7.564 1.00 . A A . 121 ARG CZ 1 1
14 22631 1 1 3 ARG H H 3.978 14.697 -3.623 1.00 . A A . 121 ARG H 1 1
14 22632 1 1 3 ARG HA H 1.179 14.744 -3.558 1.00 . A A . 121 ARG HA 1 1
14 22633 1 1 3 ARG HB2 H 3.145 14.087 -5.724 1.00 . A A . 121 ARG HB2 1 1
14 22634 1 1 3 ARG HB3 H 1.393 14.038 -5.951 1.00 . A A . 121 ARG HB3 1 1
14 22635 1 1 3 ARG HD2 H 3.333 17.803 -5.494 1.00 . A A . 121 ARG HD2 1 1
14 22636 1 1 3 ARG HD3 H 3.752 16.547 -4.330 1.00 . A A . 121 ARG HD3 1 1
14 22637 1 1 3 ARG HE H 5.438 15.978 -5.768 1.00 . A A . 121 ARG HE 1 1
14 22638 1 1 3 ARG HG2 H 1.756 16.273 -6.581 1.00 . A A . 121 ARG HG2 1 1
14 22639 1 1 3 ARG HG3 H 1.512 16.309 -4.832 1.00 . A A . 121 ARG HG3 1 1
14 22640 1 1 3 ARG HH11 H 2.746 16.908 -7.944 1.00 . A A . 121 ARG HH11 1 1
14 22641 1 1 3 ARG HH12 H 3.748 17.075 -9.295 1.00 . A A . 121 ARG HH12 1 1
14 22642 1 1 3 ARG HH21 H 6.793 16.275 -7.683 1.00 . A A . 121 ARG HH21 1 1
14 22643 1 1 3 ARG HH22 H 6.027 16.775 -9.136 1.00 . A A . 121 ARG HH22 1 1
14 22644 1 1 3 ARG N N 3.117 14.589 -3.171 1.00 . A A . 121 ARG N 1 1
14 22645 1 1 3 ARG NE N 4.656 16.343 -6.240 1.00 . A A . 121 ARG NE 1 1
14 22646 1 1 3 ARG NH1 N 3.681 16.891 -8.302 1.00 . A A . 121 ARG NH1 1 1
14 22647 1 1 3 ARG NH2 N 5.951 16.536 -8.164 1.00 . A A . 121 ARG NH2 1 1
14 22648 1 1 3 ARG O O 0.565 12.417 -3.214 1.00 . A A . 121 ARG O 1 1
14 22649 1 1 4 GLN C C 2.000 10.072 -2.229 1.00 . A A . 122 GLN C 1 1
14 22650 1 1 4 GLN CA C 2.312 10.334 -3.692 1.00 . A A . 122 GLN CA 1 1
14 22651 1 1 4 GLN CB C 3.471 9.418 -4.074 1.00 . A A . 122 GLN CB 1 1
14 22652 1 1 4 GLN CD C 3.954 6.903 -3.935 1.00 . A A . 122 GLN CD 1 1
14 22653 1 1 4 GLN CG C 2.997 7.993 -4.355 1.00 . A A . 122 GLN CG 1 1
14 22654 1 1 4 GLN H H 3.465 12.039 -4.289 1.00 . A A . 122 GLN H 1 1
14 22655 1 1 4 GLN HA H 1.450 10.086 -4.293 1.00 . A A . 122 GLN HA 1 1
14 22656 1 1 4 GLN HB2 H 3.962 9.800 -4.956 1.00 . A A . 122 GLN HB2 1 1
14 22657 1 1 4 GLN HB3 H 4.166 9.388 -3.250 1.00 . A A . 122 GLN HB3 1 1
14 22658 1 1 4 GLN HE21 H 4.399 7.816 -2.213 1.00 . A A . 122 GLN HE21 1 1
14 22659 1 1 4 GLN HE22 H 5.146 6.306 -2.502 1.00 . A A . 122 GLN HE22 1 1
14 22660 1 1 4 GLN HG2 H 2.075 7.829 -3.825 1.00 . A A . 122 GLN HG2 1 1
14 22661 1 1 4 GLN HG3 H 2.815 7.898 -5.416 1.00 . A A . 122 GLN HG3 1 1
14 22662 1 1 4 GLN N N 2.606 11.765 -3.907 1.00 . A A . 122 GLN N 1 1
14 22663 1 1 4 GLN NE2 N 4.555 7.037 -2.780 1.00 . A A . 122 GLN NE2 1 1
14 22664 1 1 4 GLN O O 1.207 9.208 -1.917 1.00 . A A . 122 GLN O 1 1
14 22665 1 1 4 GLN OE1 O 4.053 5.889 -4.597 1.00 . A A . 122 GLN OE1 1 1
14 22666 1 1 5 LEU C C 0.950 10.875 0.458 1.00 . A A . 123 LEU C 1 1
14 22667 1 1 5 LEU CA C 2.450 10.723 0.088 1.00 . A A . 123 LEU CA 1 1
14 22668 1 1 5 LEU CB C 3.328 11.802 0.767 1.00 . A A . 123 LEU CB 1 1
14 22669 1 1 5 LEU CD1 C 4.549 12.835 2.701 1.00 . A A . 123 LEU CD1 1 1
14 22670 1 1 5 LEU CD2 C 2.402 11.717 3.158 1.00 . A A . 123 LEU CD2 1 1
14 22671 1 1 5 LEU CG C 3.649 11.692 2.284 1.00 . A A . 123 LEU CG 1 1
14 22672 1 1 5 LEU H H 3.247 11.502 -1.737 1.00 . A A . 123 LEU H 1 1
14 22673 1 1 5 LEU HA H 2.793 9.746 0.385 1.00 . A A . 123 LEU HA 1 1
14 22674 1 1 5 LEU HB2 H 4.267 11.822 0.241 1.00 . A A . 123 LEU HB2 1 1
14 22675 1 1 5 LEU HB3 H 2.850 12.756 0.593 1.00 . A A . 123 LEU HB3 1 1
14 22676 1 1 5 LEU HD11 H 4.788 12.740 3.750 1.00 . A A . 123 LEU HD11 1 1
14 22677 1 1 5 LEU HD12 H 4.033 13.768 2.534 1.00 . A A . 123 LEU HD12 1 1
14 22678 1 1 5 LEU HD13 H 5.459 12.807 2.118 1.00 . A A . 123 LEU HD13 1 1
14 22679 1 1 5 LEU HD21 H 1.872 12.640 2.983 1.00 . A A . 123 LEU HD21 1 1
14 22680 1 1 5 LEU HD22 H 2.690 11.656 4.196 1.00 . A A . 123 LEU HD22 1 1
14 22681 1 1 5 LEU HD23 H 1.764 10.879 2.918 1.00 . A A . 123 LEU HD23 1 1
14 22682 1 1 5 LEU HG H 4.169 10.762 2.463 1.00 . A A . 123 LEU HG 1 1
14 22683 1 1 5 LEU N N 2.628 10.836 -1.364 1.00 . A A . 123 LEU N 1 1
14 22684 1 1 5 LEU O O 0.381 10.007 1.110 1.00 . A A . 123 LEU O 1 1
14 22685 1 1 6 SER C C -1.966 11.112 -0.399 1.00 . A A . 124 SER C 1 1
14 22686 1 1 6 SER CA C -1.099 12.217 0.237 1.00 . A A . 124 SER CA 1 1
14 22687 1 1 6 SER CB C -1.440 13.600 -0.337 1.00 . A A . 124 SER CB 1 1
14 22688 1 1 6 SER H H 0.863 12.651 -0.449 1.00 . A A . 124 SER H 1 1
14 22689 1 1 6 SER HA H -1.262 12.224 1.303 1.00 . A A . 124 SER HA 1 1
14 22690 1 1 6 SER HB2 H -0.831 14.345 0.152 1.00 . A A . 124 SER HB2 1 1
14 22691 1 1 6 SER HB3 H -1.210 13.589 -1.393 1.00 . A A . 124 SER HB3 1 1
14 22692 1 1 6 SER HG H -2.985 14.576 -0.889 1.00 . A A . 124 SER HG 1 1
14 22693 1 1 6 SER N N 0.334 11.954 -0.006 1.00 . A A . 124 SER N 1 1
14 22694 1 1 6 SER O O -2.971 10.691 0.156 1.00 . A A . 124 SER O 1 1
14 22695 1 1 6 SER OG O -2.784 13.975 -0.155 1.00 . A A . 124 SER OG 1 1
14 22696 1 1 7 LYS C C -2.125 8.221 -1.512 1.00 . A A . 125 LYS C 1 1
14 22697 1 1 7 LYS CA C -2.192 9.564 -2.244 1.00 . A A . 125 LYS CA 1 1
14 22698 1 1 7 LYS CB C -1.683 9.448 -3.688 1.00 . A A . 125 LYS CB 1 1
14 22699 1 1 7 LYS CD C -1.433 10.633 -5.921 1.00 . A A . 125 LYS CD 1 1
14 22700 1 1 7 LYS CE C -2.570 9.983 -6.700 1.00 . A A . 125 LYS CE 1 1
14 22701 1 1 7 LYS CG C -1.777 10.763 -4.438 1.00 . A A . 125 LYS CG 1 1
14 22702 1 1 7 LYS H H -0.607 11.045 -1.502 1.00 . A A . 125 LYS H 1 1
14 22703 1 1 7 LYS HA H -3.230 9.867 -2.248 1.00 . A A . 125 LYS HA 1 1
14 22704 1 1 7 LYS HB2 H -0.643 9.148 -3.670 1.00 . A A . 125 LYS HB2 1 1
14 22705 1 1 7 LYS HB3 H -2.267 8.715 -4.223 1.00 . A A . 125 LYS HB3 1 1
14 22706 1 1 7 LYS HD2 H -1.243 11.615 -6.328 1.00 . A A . 125 LYS HD2 1 1
14 22707 1 1 7 LYS HD3 H -0.555 10.011 -6.019 1.00 . A A . 125 LYS HD3 1 1
14 22708 1 1 7 LYS HE2 H -2.651 8.949 -6.394 1.00 . A A . 125 LYS HE2 1 1
14 22709 1 1 7 LYS HE3 H -3.489 10.504 -6.468 1.00 . A A . 125 LYS HE3 1 1
14 22710 1 1 7 LYS HG2 H -2.783 11.149 -4.349 1.00 . A A . 125 LYS HG2 1 1
14 22711 1 1 7 LYS HG3 H -1.095 11.456 -3.971 1.00 . A A . 125 LYS HG3 1 1
14 22712 1 1 7 LYS HZ1 H -2.073 10.999 -8.429 1.00 . A A . 125 LYS HZ1 1 1
14 22713 1 1 7 LYS HZ2 H -3.251 9.896 -8.690 1.00 . A A . 125 LYS HZ2 1 1
14 22714 1 1 7 LYS HZ3 H -1.660 9.373 -8.555 1.00 . A A . 125 LYS HZ3 1 1
14 22715 1 1 7 LYS N N -1.478 10.597 -1.485 1.00 . A A . 125 LYS N 1 1
14 22716 1 1 7 LYS NZ N -2.361 10.034 -8.164 1.00 . A A . 125 LYS NZ 1 1
14 22717 1 1 7 LYS O O -3.121 7.506 -1.391 1.00 . A A . 125 LYS O 1 1
14 22718 1 1 8 LEU C C -1.453 6.761 1.097 1.00 . A A . 126 LEU C 1 1
14 22719 1 1 8 LEU CA C -0.735 6.715 -0.225 1.00 . A A . 126 LEU CA 1 1
14 22720 1 1 8 LEU CB C 0.739 6.557 0.073 1.00 . A A . 126 LEU CB 1 1
14 22721 1 1 8 LEU CD1 C 1.583 4.189 -0.116 1.00 . A A . 126 LEU CD1 1 1
14 22722 1 1 8 LEU CD2 C 2.122 5.602 1.923 1.00 . A A . 126 LEU CD2 1 1
14 22723 1 1 8 LEU CG C 1.116 5.293 0.834 1.00 . A A . 126 LEU CG 1 1
14 22724 1 1 8 LEU H H -0.230 8.545 -1.198 1.00 . A A . 126 LEU H 1 1
14 22725 1 1 8 LEU HA H -1.060 5.875 -0.822 1.00 . A A . 126 LEU HA 1 1
14 22726 1 1 8 LEU HB2 H 1.268 6.547 -0.870 1.00 . A A . 126 LEU HB2 1 1
14 22727 1 1 8 LEU HB3 H 1.069 7.410 0.646 1.00 . A A . 126 LEU HB3 1 1
14 22728 1 1 8 LEU HD11 H 0.783 3.949 -0.806 1.00 . A A . 126 LEU HD11 1 1
14 22729 1 1 8 LEU HD12 H 1.855 3.306 0.445 1.00 . A A . 126 LEU HD12 1 1
14 22730 1 1 8 LEU HD13 H 2.445 4.532 -0.675 1.00 . A A . 126 LEU HD13 1 1
14 22731 1 1 8 LEU HD21 H 2.360 4.693 2.453 1.00 . A A . 126 LEU HD21 1 1
14 22732 1 1 8 LEU HD22 H 1.659 6.290 2.621 1.00 . A A . 126 LEU HD22 1 1
14 22733 1 1 8 LEU HD23 H 3.018 6.035 1.501 1.00 . A A . 126 LEU HD23 1 1
14 22734 1 1 8 LEU HG H 0.220 4.909 1.304 1.00 . A A . 126 LEU HG 1 1
14 22735 1 1 8 LEU N N -0.967 7.941 -0.958 1.00 . A A . 126 LEU N 1 1
14 22736 1 1 8 LEU O O -2.059 5.772 1.514 1.00 . A A . 126 LEU O 1 1
14 22737 1 1 9 LYS C C -3.611 7.968 2.813 1.00 . A A . 127 LYS C 1 1
14 22738 1 1 9 LYS CA C -2.111 8.017 3.013 1.00 . A A . 127 LYS CA 1 1
14 22739 1 1 9 LYS CB C -1.709 9.320 3.713 1.00 . A A . 127 LYS CB 1 1
14 22740 1 1 9 LYS CD C -2.031 10.857 5.683 1.00 . A A . 127 LYS CD 1 1
14 22741 1 1 9 LYS CE C -0.577 11.115 6.049 1.00 . A A . 127 LYS CE 1 1
14 22742 1 1 9 LYS CG C -2.257 9.451 5.124 1.00 . A A . 127 LYS CG 1 1
14 22743 1 1 9 LYS H H -0.993 8.724 1.427 1.00 . A A . 127 LYS H 1 1
14 22744 1 1 9 LYS HA H -1.817 7.175 3.619 1.00 . A A . 127 LYS HA 1 1
14 22745 1 1 9 LYS HB2 H -0.633 9.384 3.759 1.00 . A A . 127 LYS HB2 1 1
14 22746 1 1 9 LYS HB3 H -2.088 10.146 3.128 1.00 . A A . 127 LYS HB3 1 1
14 22747 1 1 9 LYS HD2 H -2.339 11.587 4.948 1.00 . A A . 127 LYS HD2 1 1
14 22748 1 1 9 LYS HD3 H -2.641 10.962 6.567 1.00 . A A . 127 LYS HD3 1 1
14 22749 1 1 9 LYS HE2 H 0.049 10.676 5.284 1.00 . A A . 127 LYS HE2 1 1
14 22750 1 1 9 LYS HE3 H -0.406 12.184 6.074 1.00 . A A . 127 LYS HE3 1 1
14 22751 1 1 9 LYS HG2 H -3.309 9.208 5.115 1.00 . A A . 127 LYS HG2 1 1
14 22752 1 1 9 LYS HG3 H -1.715 8.735 5.727 1.00 . A A . 127 LYS HG3 1 1
14 22753 1 1 9 LYS HZ1 H 0.799 10.663 7.562 1.00 . A A . 127 LYS HZ1 1 1
14 22754 1 1 9 LYS HZ2 H -0.413 9.507 7.470 1.00 . A A . 127 LYS HZ2 1 1
14 22755 1 1 9 LYS HZ3 H -0.720 11.024 8.126 1.00 . A A . 127 LYS HZ3 1 1
14 22756 1 1 9 LYS N N -1.469 7.918 1.731 1.00 . A A . 127 LYS N 1 1
14 22757 1 1 9 LYS NZ N -0.210 10.525 7.362 1.00 . A A . 127 LYS NZ 1 1
14 22758 1 1 9 LYS O O -4.323 7.284 3.580 1.00 . A A . 127 LYS O 1 1
14 22759 1 1 10 ARG C C -6.002 7.202 1.294 1.00 . A A . 128 ARG C 1 1
14 22760 1 1 10 ARG CA C -5.503 8.642 1.354 1.00 . A A . 128 ARG CA 1 1
14 22761 1 1 10 ARG CB C -5.675 9.316 -0.019 1.00 . A A . 128 ARG CB 1 1
14 22762 1 1 10 ARG CD C -8.179 9.645 0.207 1.00 . A A . 128 ARG CD 1 1
14 22763 1 1 10 ARG CG C -6.842 10.297 -0.102 1.00 . A A . 128 ARG CG 1 1
14 22764 1 1 10 ARG CZ C -10.567 10.336 0.260 1.00 . A A . 128 ARG CZ 1 1
14 22765 1 1 10 ARG H H -3.570 9.212 1.145 1.00 . A A . 128 ARG H 1 1
14 22766 1 1 10 ARG HA H -6.091 9.182 2.083 1.00 . A A . 128 ARG HA 1 1
14 22767 1 1 10 ARG HB2 H -4.768 9.856 -0.236 1.00 . A A . 128 ARG HB2 1 1
14 22768 1 1 10 ARG HB3 H -5.803 8.552 -0.769 1.00 . A A . 128 ARG HB3 1 1
14 22769 1 1 10 ARG HD2 H -8.401 8.939 -0.581 1.00 . A A . 128 ARG HD2 1 1
14 22770 1 1 10 ARG HD3 H -8.119 9.117 1.148 1.00 . A A . 128 ARG HD3 1 1
14 22771 1 1 10 ARG HE H -8.966 11.574 0.291 1.00 . A A . 128 ARG HE 1 1
14 22772 1 1 10 ARG HG2 H -6.687 11.099 0.606 1.00 . A A . 128 ARG HG2 1 1
14 22773 1 1 10 ARG HG3 H -6.878 10.705 -1.102 1.00 . A A . 128 ARG HG3 1 1
14 22774 1 1 10 ARG HH11 H -10.346 8.281 0.169 1.00 . A A . 128 ARG HH11 1 1
14 22775 1 1 10 ARG HH12 H -11.953 8.790 0.111 1.00 . A A . 128 ARG HH12 1 1
14 22776 1 1 10 ARG HH21 H -11.144 12.282 0.445 1.00 . A A . 128 ARG HH21 1 1
14 22777 1 1 10 ARG HH22 H -12.449 11.181 0.391 1.00 . A A . 128 ARG HH22 1 1
14 22778 1 1 10 ARG N N -4.103 8.686 1.782 1.00 . A A . 128 ARG N 1 1
14 22779 1 1 10 ARG NE N -9.262 10.629 0.257 1.00 . A A . 128 ARG NE 1 1
14 22780 1 1 10 ARG NH1 N -10.982 9.058 0.196 1.00 . A A . 128 ARG NH1 1 1
14 22781 1 1 10 ARG NH2 N -11.449 11.323 0.362 1.00 . A A . 128 ARG NH2 1 1
14 22782 1 1 10 ARG O O -7.112 6.899 1.705 1.00 . A A . 128 ARG O 1 1
14 22783 1 1 11 PHE C C -5.714 4.158 1.824 1.00 . A A . 129 PHE C 1 1
14 22784 1 1 11 PHE CA C -5.479 4.949 0.548 1.00 . A A . 129 PHE CA 1 1
14 22785 1 1 11 PHE CB C -4.413 4.274 -0.324 1.00 . A A . 129 PHE CB 1 1
14 22786 1 1 11 PHE CD1 C -5.783 2.488 -1.406 1.00 . A A . 129 PHE CD1 1 1
14 22787 1 1 11 PHE CD2 C -3.894 1.820 -0.114 1.00 . A A . 129 PHE CD2 1 1
14 22788 1 1 11 PHE CE1 C -6.061 1.177 -1.682 1.00 . A A . 129 PHE CE1 1 1
14 22789 1 1 11 PHE CE2 C -4.169 0.501 -0.389 1.00 . A A . 129 PHE CE2 1 1
14 22790 1 1 11 PHE CG C -4.702 2.832 -0.620 1.00 . A A . 129 PHE CG 1 1
14 22791 1 1 11 PHE CZ C -5.259 0.180 -1.175 1.00 . A A . 129 PHE CZ 1 1
14 22792 1 1 11 PHE H H -4.205 6.628 0.710 1.00 . A A . 129 PHE H 1 1
14 22793 1 1 11 PHE HA H -6.402 4.969 -0.014 1.00 . A A . 129 PHE HA 1 1
14 22794 1 1 11 PHE HB2 H -4.346 4.787 -1.273 1.00 . A A . 129 PHE HB2 1 1
14 22795 1 1 11 PHE HB3 H -3.460 4.328 0.183 1.00 . A A . 129 PHE HB3 1 1
14 22796 1 1 11 PHE HD1 H -6.413 3.268 -1.810 1.00 . A A . 129 PHE HD1 1 1
14 22797 1 1 11 PHE HD2 H -3.037 2.071 0.493 1.00 . A A . 129 PHE HD2 1 1
14 22798 1 1 11 PHE HE1 H -6.917 0.948 -2.298 1.00 . A A . 129 PHE HE1 1 1
14 22799 1 1 11 PHE HE2 H -3.543 -0.288 0.001 1.00 . A A . 129 PHE HE2 1 1
14 22800 1 1 11 PHE HZ H -5.486 -0.854 -1.397 1.00 . A A . 129 PHE HZ 1 1
14 22801 1 1 11 PHE N N -5.128 6.318 0.821 1.00 . A A . 129 PHE N 1 1
14 22802 1 1 11 PHE O O -6.773 3.521 1.981 1.00 . A A . 129 PHE O 1 1
14 22803 1 1 12 LEU C C -6.091 4.008 4.815 1.00 . A A . 130 LEU C 1 1
14 22804 1 1 12 LEU CA C -4.915 3.489 3.995 1.00 . A A . 130 LEU CA 1 1
14 22805 1 1 12 LEU CB C -3.599 3.460 4.842 1.00 . A A . 130 LEU CB 1 1
14 22806 1 1 12 LEU CD1 C -1.835 3.061 3.038 1.00 . A A . 130 LEU CD1 1 1
14 22807 1 1 12 LEU CD2 C -1.348 2.438 5.418 1.00 . A A . 130 LEU CD2 1 1
14 22808 1 1 12 LEU CG C -2.424 2.572 4.340 1.00 . A A . 130 LEU CG 1 1
14 22809 1 1 12 LEU H H -3.997 4.813 2.640 1.00 . A A . 130 LEU H 1 1
14 22810 1 1 12 LEU HA H -5.170 2.483 3.705 1.00 . A A . 130 LEU HA 1 1
14 22811 1 1 12 LEU HB2 H -3.219 4.469 4.912 1.00 . A A . 130 LEU HB2 1 1
14 22812 1 1 12 LEU HB3 H -3.848 3.136 5.843 1.00 . A A . 130 LEU HB3 1 1
14 22813 1 1 12 LEU HD11 H -1.472 4.070 3.163 1.00 . A A . 130 LEU HD11 1 1
14 22814 1 1 12 LEU HD12 H -2.611 3.071 2.289 1.00 . A A . 130 LEU HD12 1 1
14 22815 1 1 12 LEU HD13 H -1.019 2.410 2.760 1.00 . A A . 130 LEU HD13 1 1
14 22816 1 1 12 LEU HD21 H -0.972 3.414 5.692 1.00 . A A . 130 LEU HD21 1 1
14 22817 1 1 12 LEU HD22 H -0.538 1.836 5.035 1.00 . A A . 130 LEU HD22 1 1
14 22818 1 1 12 LEU HD23 H -1.768 1.959 6.290 1.00 . A A . 130 LEU HD23 1 1
14 22819 1 1 12 LEU HG H -2.795 1.582 4.120 1.00 . A A . 130 LEU HG 1 1
14 22820 1 1 12 LEU N N -4.783 4.234 2.758 1.00 . A A . 130 LEU N 1 1
14 22821 1 1 12 LEU O O -6.856 3.223 5.382 1.00 . A A . 130 LEU O 1 1
14 22822 1 1 13 THR C C -8.742 5.591 4.871 1.00 . A A . 131 THR C 1 1
14 22823 1 1 13 THR CA C -7.381 5.938 5.541 1.00 . A A . 131 THR CA 1 1
14 22824 1 1 13 THR CB C -7.177 7.475 5.639 1.00 . A A . 131 THR CB 1 1
14 22825 1 1 13 THR CG2 C -8.267 8.120 6.494 1.00 . A A . 131 THR CG2 1 1
14 22826 1 1 13 THR H H -5.607 5.933 4.431 1.00 . A A . 131 THR H 1 1
14 22827 1 1 13 THR HA H -7.385 5.531 6.543 1.00 . A A . 131 THR HA 1 1
14 22828 1 1 13 THR HB H -7.188 7.904 4.649 1.00 . A A . 131 THR HB 1 1
14 22829 1 1 13 THR HG1 H -5.710 7.000 6.851 1.00 . A A . 131 THR HG1 1 1
14 22830 1 1 13 THR HG21 H -8.085 9.181 6.561 1.00 . A A . 131 THR HG21 1 1
14 22831 1 1 13 THR HG22 H -8.256 7.683 7.482 1.00 . A A . 131 THR HG22 1 1
14 22832 1 1 13 THR HG23 H -9.229 7.949 6.031 1.00 . A A . 131 THR HG23 1 1
14 22833 1 1 13 THR N N -6.265 5.325 4.837 1.00 . A A . 131 THR N 1 1
14 22834 1 1 13 THR O O -9.762 5.508 5.548 1.00 . A A . 131 THR O 1 1
14 22835 1 1 13 THR OG1 O -5.894 7.727 6.249 1.00 . A A . 131 THR OG1 1 1
14 22836 1 1 14 THR C C -10.303 3.481 3.213 1.00 . A A . 132 THR C 1 1
14 22837 1 1 14 THR CA C -9.953 4.923 2.892 1.00 . A A . 132 THR CA 1 1
14 22838 1 1 14 THR CB C -9.819 5.129 1.348 1.00 . A A . 132 THR CB 1 1
14 22839 1 1 14 THR CG2 C -11.060 4.642 0.601 1.00 . A A . 132 THR CG2 1 1
14 22840 1 1 14 THR H H -7.865 5.222 3.109 1.00 . A A . 132 THR H 1 1
14 22841 1 1 14 THR HA H -10.732 5.566 3.274 1.00 . A A . 132 THR HA 1 1
14 22842 1 1 14 THR HB H -8.952 4.582 1.008 1.00 . A A . 132 THR HB 1 1
14 22843 1 1 14 THR HG1 H -8.723 6.715 1.426 1.00 . A A . 132 THR HG1 1 1
14 22844 1 1 14 THR HG21 H -10.919 4.811 -0.455 1.00 . A A . 132 THR HG21 1 1
14 22845 1 1 14 THR HG22 H -11.930 5.188 0.938 1.00 . A A . 132 THR HG22 1 1
14 22846 1 1 14 THR HG23 H -11.194 3.586 0.784 1.00 . A A . 132 THR HG23 1 1
14 22847 1 1 14 THR N N -8.723 5.257 3.582 1.00 . A A . 132 THR N 1 1
14 22848 1 1 14 THR O O -11.430 3.188 3.606 1.00 . A A . 132 THR O 1 1
14 22849 1 1 14 THR OG1 O -9.598 6.523 1.063 1.00 . A A . 132 THR OG1 1 1
14 22850 1 1 15 LEU C C -10.012 1.014 4.871 1.00 . A A . 133 LEU C 1 1
14 22851 1 1 15 LEU CA C -9.498 1.177 3.442 1.00 . A A . 133 LEU CA 1 1
14 22852 1 1 15 LEU CB C -8.231 0.355 3.200 1.00 . A A . 133 LEU CB 1 1
14 22853 1 1 15 LEU CD1 C -9.255 -1.490 1.932 1.00 . A A . 133 LEU CD1 1 1
14 22854 1 1 15 LEU CD2 C -8.443 0.487 0.699 1.00 . A A . 133 LEU CD2 1 1
14 22855 1 1 15 LEU CG C -8.200 -0.424 1.884 1.00 . A A . 133 LEU CG 1 1
14 22856 1 1 15 LEU H H -8.449 2.875 2.751 1.00 . A A . 133 LEU H 1 1
14 22857 1 1 15 LEU HA H -10.276 0.795 2.795 1.00 . A A . 133 LEU HA 1 1
14 22858 1 1 15 LEU HB2 H -7.373 1.006 3.247 1.00 . A A . 133 LEU HB2 1 1
14 22859 1 1 15 LEU HB3 H -8.167 -0.361 4.006 1.00 . A A . 133 LEU HB3 1 1
14 22860 1 1 15 LEU HD11 H -10.225 -1.033 2.034 1.00 . A A . 133 LEU HD11 1 1
14 22861 1 1 15 LEU HD12 H -9.060 -2.102 2.799 1.00 . A A . 133 LEU HD12 1 1
14 22862 1 1 15 LEU HD13 H -9.216 -2.091 1.040 1.00 . A A . 133 LEU HD13 1 1
14 22863 1 1 15 LEU HD21 H -9.390 0.986 0.836 1.00 . A A . 133 LEU HD21 1 1
14 22864 1 1 15 LEU HD22 H -8.476 -0.080 -0.218 1.00 . A A . 133 LEU HD22 1 1
14 22865 1 1 15 LEU HD23 H -7.652 1.218 0.641 1.00 . A A . 133 LEU HD23 1 1
14 22866 1 1 15 LEU HG H -7.237 -0.899 1.772 1.00 . A A . 133 LEU HG 1 1
14 22867 1 1 15 LEU N N -9.339 2.583 3.049 1.00 . A A . 133 LEU N 1 1
14 22868 1 1 15 LEU O O -10.917 0.215 5.134 1.00 . A A . 133 LEU O 1 1
14 22869 1 1 16 GLN C C -11.209 2.233 7.411 1.00 . A A . 134 GLN C 1 1
14 22870 1 1 16 GLN CA C -9.805 1.754 7.157 1.00 . A A . 134 GLN CA 1 1
14 22871 1 1 16 GLN CB C -8.833 2.634 7.950 1.00 . A A . 134 GLN CB 1 1
14 22872 1 1 16 GLN CD C -8.302 3.737 10.174 1.00 . A A . 134 GLN CD 1 1
14 22873 1 1 16 GLN CG C -9.149 2.710 9.438 1.00 . A A . 134 GLN CG 1 1
14 22874 1 1 16 GLN H H -8.857 2.543 5.511 1.00 . A A . 134 GLN H 1 1
14 22875 1 1 16 GLN HA H -9.684 0.734 7.498 1.00 . A A . 134 GLN HA 1 1
14 22876 1 1 16 GLN HB2 H -7.839 2.233 7.818 1.00 . A A . 134 GLN HB2 1 1
14 22877 1 1 16 GLN HB3 H -8.856 3.632 7.534 1.00 . A A . 134 GLN HB3 1 1
14 22878 1 1 16 GLN HE21 H -8.467 2.735 11.877 1.00 . A A . 134 GLN HE21 1 1
14 22879 1 1 16 GLN HE22 H -7.559 4.212 11.911 1.00 . A A . 134 GLN HE22 1 1
14 22880 1 1 16 GLN HG2 H -10.193 2.973 9.550 1.00 . A A . 134 GLN HG2 1 1
14 22881 1 1 16 GLN HG3 H -8.995 1.739 9.879 1.00 . A A . 134 GLN HG3 1 1
14 22882 1 1 16 GLN N N -9.498 1.842 5.759 1.00 . A A . 134 GLN N 1 1
14 22883 1 1 16 GLN NE2 N -8.086 3.529 11.441 1.00 . A A . 134 GLN NE2 1 1
14 22884 1 1 16 GLN O O -11.997 1.518 8.036 1.00 . A A . 134 GLN O 1 1
14 22885 1 1 16 GLN OE1 O -7.869 4.730 9.604 1.00 . A A . 134 GLN OE1 1 1
14 22886 1 1 17 GLN C C -13.952 3.263 6.384 1.00 . A A . 135 GLN C 1 1
14 22887 1 1 17 GLN CA C -12.876 3.956 7.163 1.00 . A A . 135 GLN CA 1 1
14 22888 1 1 17 GLN CB C -12.931 5.449 6.883 1.00 . A A . 135 GLN CB 1 1
14 22889 1 1 17 GLN CD C -12.122 7.769 7.406 1.00 . A A . 135 GLN CD 1 1
14 22890 1 1 17 GLN CG C -12.048 6.299 7.779 1.00 . A A . 135 GLN CG 1 1
14 22891 1 1 17 GLN H H -10.872 3.975 6.482 1.00 . A A . 135 GLN H 1 1
14 22892 1 1 17 GLN HA H -13.074 3.809 8.215 1.00 . A A . 135 GLN HA 1 1
14 22893 1 1 17 GLN HB2 H -12.624 5.619 5.861 1.00 . A A . 135 GLN HB2 1 1
14 22894 1 1 17 GLN HB3 H -13.953 5.769 7.014 1.00 . A A . 135 GLN HB3 1 1
14 22895 1 1 17 GLN HE21 H -11.841 8.322 9.286 1.00 . A A . 135 GLN HE21 1 1
14 22896 1 1 17 GLN HE22 H -12.028 9.577 8.110 1.00 . A A . 135 GLN HE22 1 1
14 22897 1 1 17 GLN HG2 H -12.374 6.171 8.800 1.00 . A A . 135 GLN HG2 1 1
14 22898 1 1 17 GLN HG3 H -11.029 5.957 7.677 1.00 . A A . 135 GLN HG3 1 1
14 22899 1 1 17 GLN N N -11.558 3.407 6.893 1.00 . A A . 135 GLN N 1 1
14 22900 1 1 17 GLN NE2 N -11.981 8.633 8.364 1.00 . A A . 135 GLN NE2 1 1
14 22901 1 1 17 GLN O O -15.088 3.316 6.782 1.00 . A A . 135 GLN O 1 1
14 22902 1 1 17 GLN OE1 O -12.331 8.122 6.254 1.00 . A A . 135 GLN OE1 1 1
14 22903 1 1 18 TYR C C -15.002 0.589 5.409 1.00 . A A . 136 TYR C 1 1
14 22904 1 1 18 TYR CA C -14.611 1.823 4.599 1.00 . A A . 136 TYR CA 1 1
14 22905 1 1 18 TYR CB C -14.142 1.414 3.184 1.00 . A A . 136 TYR CB 1 1
14 22906 1 1 18 TYR CD1 C -16.313 0.451 2.341 1.00 . A A . 136 TYR CD1 1 1
14 22907 1 1 18 TYR CD2 C -14.411 -0.978 2.496 1.00 . A A . 136 TYR CD2 1 1
14 22908 1 1 18 TYR CE1 C -17.083 -0.607 1.929 1.00 . A A . 136 TYR CE1 1 1
14 22909 1 1 18 TYR CE2 C -15.177 -2.038 2.104 1.00 . A A . 136 TYR CE2 1 1
14 22910 1 1 18 TYR CG C -14.963 0.284 2.627 1.00 . A A . 136 TYR CG 1 1
14 22911 1 1 18 TYR CZ C -16.509 -1.854 1.820 1.00 . A A . 136 TYR CZ 1 1
14 22912 1 1 18 TYR H H -12.743 2.704 4.849 1.00 . A A . 136 TYR H 1 1
14 22913 1 1 18 TYR HA H -15.485 2.452 4.503 1.00 . A A . 136 TYR HA 1 1
14 22914 1 1 18 TYR HB2 H -14.231 2.259 2.517 1.00 . A A . 136 TYR HB2 1 1
14 22915 1 1 18 TYR HB3 H -13.115 1.085 3.243 1.00 . A A . 136 TYR HB3 1 1
14 22916 1 1 18 TYR HD1 H -16.751 1.435 2.429 1.00 . A A . 136 TYR HD1 1 1
14 22917 1 1 18 TYR HD2 H -13.360 -1.129 2.711 1.00 . A A . 136 TYR HD2 1 1
14 22918 1 1 18 TYR HE1 H -18.130 -0.459 1.713 1.00 . A A . 136 TYR HE1 1 1
14 22919 1 1 18 TYR HE2 H -14.729 -3.017 2.013 1.00 . A A . 136 TYR HE2 1 1
14 22920 1 1 18 TYR HH H -17.820 -2.725 0.710 1.00 . A A . 136 TYR HH 1 1
14 22921 1 1 18 TYR N N -13.609 2.591 5.296 1.00 . A A . 136 TYR N 1 1
14 22922 1 1 18 TYR O O -16.193 0.351 5.620 1.00 . A A . 136 TYR O 1 1
14 22923 1 1 18 TYR OH O -17.271 -2.927 1.473 1.00 . A A . 136 TYR OH 1 1
14 22924 1 1 19 GLY C C -14.956 -0.900 7.973 1.00 . A A . 137 GLY C 1 1
14 22925 1 1 19 GLY CA C -14.308 -1.317 6.661 1.00 . A A . 137 GLY CA 1 1
14 22926 1 1 19 GLY H H -13.083 0.030 5.654 1.00 . A A . 137 GLY H 1 1
14 22927 1 1 19 GLY HA2 H -14.986 -1.954 6.106 1.00 . A A . 137 GLY HA2 1 1
14 22928 1 1 19 GLY HA3 H -13.378 -1.842 6.850 1.00 . A A . 137 GLY HA3 1 1
14 22929 1 1 19 GLY N N -14.017 -0.170 5.870 1.00 . A A . 137 GLY N 1 1
14 22930 1 1 19 GLY O O -15.998 -1.423 8.354 1.00 . A A . 137 GLY O 1 1
14 22931 1 1 20 ASN C C -16.386 1.084 9.767 1.00 . A A . 138 ASN C 1 1
14 22932 1 1 20 ASN CA C -14.885 0.622 9.905 1.00 . A A . 138 ASN CA 1 1
14 22933 1 1 20 ASN CB C -14.025 1.849 10.308 1.00 . A A . 138 ASN CB 1 1
14 22934 1 1 20 ASN CG C -14.266 2.442 11.702 1.00 . A A . 138 ASN CG 1 1
14 22935 1 1 20 ASN H H -13.520 0.481 8.349 1.00 . A A . 138 ASN H 1 1
14 22936 1 1 20 ASN HA H -14.730 -0.180 10.613 1.00 . A A . 138 ASN HA 1 1
14 22937 1 1 20 ASN HB2 H -12.976 1.584 10.250 1.00 . A A . 138 ASN HB2 1 1
14 22938 1 1 20 ASN HB3 H -14.204 2.629 9.586 1.00 . A A . 138 ASN HB3 1 1
14 22939 1 1 20 ASN HD21 H -12.426 3.227 11.727 1.00 . A A . 138 ASN HD21 1 1
14 22940 1 1 20 ASN HD22 H -13.422 3.552 13.096 1.00 . A A . 138 ASN HD22 1 1
14 22941 1 1 20 ASN N N -14.366 0.071 8.634 1.00 . A A . 138 ASN N 1 1
14 22942 1 1 20 ASN ND2 N -13.272 3.126 12.221 1.00 . A A . 138 ASN ND2 1 1
14 22943 1 1 20 ASN O O -17.184 0.935 10.691 1.00 . A A . 138 ASN O 1 1
14 22944 1 1 20 ASN OD1 O -15.329 2.342 12.278 1.00 . A A . 138 ASN OD1 1 1
14 22945 1 1 21 ASP C C -19.171 1.134 8.370 1.00 . A A . 139 ASP C 1 1
14 22946 1 1 21 ASP CA C -18.083 2.187 8.327 1.00 . A A . 139 ASP CA 1 1
14 22947 1 1 21 ASP CB C -18.124 2.915 6.964 1.00 . A A . 139 ASP CB 1 1
14 22948 1 1 21 ASP CG C -19.407 3.699 6.704 1.00 . A A . 139 ASP CG 1 1
14 22949 1 1 21 ASP H H -16.096 1.394 7.862 1.00 . A A . 139 ASP H 1 1
14 22950 1 1 21 ASP HA H -18.237 2.904 9.122 1.00 . A A . 139 ASP HA 1 1
14 22951 1 1 21 ASP HB2 H -17.288 3.596 6.905 1.00 . A A . 139 ASP HB2 1 1
14 22952 1 1 21 ASP HB3 H -18.012 2.176 6.183 1.00 . A A . 139 ASP HB3 1 1
14 22953 1 1 21 ASP N N -16.752 1.568 8.567 1.00 . A A . 139 ASP N 1 1
14 22954 1 1 21 ASP O O -20.341 1.422 8.589 1.00 . A A . 139 ASP O 1 1
14 22955 1 1 21 ASP OD1 O -19.470 4.907 7.049 1.00 . A A . 139 ASP OD1 1 1
14 22956 1 1 21 ASP OD2 O -20.368 3.138 6.128 1.00 . A A . 139 ASP OD2 1 1
14 22957 1 1 22 ILE C C -20.119 -1.539 9.641 1.00 . A A . 140 ILE C 1 1
14 22958 1 1 22 ILE CA C -19.721 -1.181 8.201 1.00 . A A . 140 ILE CA 1 1
14 22959 1 1 22 ILE CB C -19.069 -2.423 7.524 1.00 . A A . 140 ILE CB 1 1
14 22960 1 1 22 ILE CD1 C -17.809 -3.161 5.451 1.00 . A A . 140 ILE CD1 1 1
14 22961 1 1 22 ILE CG1 C -18.563 -2.053 6.124 1.00 . A A . 140 ILE CG1 1 1
14 22962 1 1 22 ILE CG2 C -20.031 -3.614 7.458 1.00 . A A . 140 ILE CG2 1 1
14 22963 1 1 22 ILE H H -17.840 -0.148 7.889 1.00 . A A . 140 ILE H 1 1
14 22964 1 1 22 ILE HA H -20.590 -0.891 7.634 1.00 . A A . 140 ILE HA 1 1
14 22965 1 1 22 ILE HB H -18.222 -2.728 8.120 1.00 . A A . 140 ILE HB 1 1
14 22966 1 1 22 ILE HD11 H -17.524 -2.890 4.445 1.00 . A A . 140 ILE HD11 1 1
14 22967 1 1 22 ILE HD12 H -18.418 -4.052 5.472 1.00 . A A . 140 ILE HD12 1 1
14 22968 1 1 22 ILE HD13 H -16.929 -3.358 6.044 1.00 . A A . 140 ILE HD13 1 1
14 22969 1 1 22 ILE HG12 H -19.398 -1.784 5.494 1.00 . A A . 140 ILE HG12 1 1
14 22970 1 1 22 ILE HG13 H -17.888 -1.214 6.220 1.00 . A A . 140 ILE HG13 1 1
14 22971 1 1 22 ILE HG21 H -19.511 -4.444 7.001 1.00 . A A . 140 ILE HG21 1 1
14 22972 1 1 22 ILE HG22 H -20.901 -3.361 6.868 1.00 . A A . 140 ILE HG22 1 1
14 22973 1 1 22 ILE HG23 H -20.325 -3.877 8.464 1.00 . A A . 140 ILE HG23 1 1
14 22974 1 1 22 ILE N N -18.767 -0.098 8.206 1.00 . A A . 140 ILE N 1 1
14 22975 1 1 22 ILE O O -21.216 -1.177 10.053 1.00 . A A . 140 ILE O 1 1
14 22976 1 1 23 SER C C -18.268 -3.403 12.443 1.00 . A A . 141 SER C 1 1
14 22977 1 1 23 SER CA C -19.417 -2.562 11.832 1.00 . A A . 141 SER CA 1 1
14 22978 1 1 23 SER CB C -20.792 -3.270 12.155 1.00 . A A . 141 SER CB 1 1
14 22979 1 1 23 SER H H -18.389 -2.237 9.852 1.00 . A A . 141 SER H 1 1
14 22980 1 1 23 SER HA H -19.397 -1.633 12.383 1.00 . A A . 141 SER HA 1 1
14 22981 1 1 23 SER HB2 H -20.987 -3.999 11.385 1.00 . A A . 141 SER HB2 1 1
14 22982 1 1 23 SER HB3 H -20.713 -3.778 13.105 1.00 . A A . 141 SER HB3 1 1
14 22983 1 1 23 SER HG H -21.868 -1.859 11.366 1.00 . A A . 141 SER HG 1 1
14 22984 1 1 23 SER N N -19.211 -2.164 10.386 1.00 . A A . 141 SER N 1 1
14 22985 1 1 23 SER O O -17.590 -2.941 13.371 1.00 . A A . 141 SER O 1 1
14 22986 1 1 23 SER OG O -21.895 -2.366 12.196 1.00 . A A . 141 SER OG 1 1
14 22987 1 1 24 PRO C C -15.632 -5.251 12.426 1.00 . A A . 142 PRO C 1 1
14 22988 1 1 24 PRO CA C -17.109 -5.590 12.601 1.00 . A A . 142 PRO CA 1 1
14 22989 1 1 24 PRO CB C -17.440 -6.922 11.912 1.00 . A A . 142 PRO CB 1 1
14 22990 1 1 24 PRO CD C -18.563 -5.239 10.669 1.00 . A A . 142 PRO CD 1 1
14 22991 1 1 24 PRO CG C -17.822 -6.531 10.529 1.00 . A A . 142 PRO CG 1 1
14 22992 1 1 24 PRO HA H -17.346 -5.676 13.651 1.00 . A A . 142 PRO HA 1 1
14 22993 1 1 24 PRO HB2 H -16.556 -7.544 11.925 1.00 . A A . 142 PRO HB2 1 1
14 22994 1 1 24 PRO HB3 H -18.248 -7.420 12.433 1.00 . A A . 142 PRO HB3 1 1
14 22995 1 1 24 PRO HD2 H -18.343 -4.598 9.831 1.00 . A A . 142 PRO HD2 1 1
14 22996 1 1 24 PRO HD3 H -19.620 -5.431 10.765 1.00 . A A . 142 PRO HD3 1 1
14 22997 1 1 24 PRO HG2 H -16.934 -6.386 9.929 1.00 . A A . 142 PRO HG2 1 1
14 22998 1 1 24 PRO HG3 H -18.468 -7.284 10.098 1.00 . A A . 142 PRO HG3 1 1
14 22999 1 1 24 PRO N N -18.022 -4.655 11.932 1.00 . A A . 142 PRO N 1 1
14 23000 1 1 24 PRO O O -15.265 -4.163 11.955 1.00 . A A . 142 PRO O 1 1
14 23001 1 1 25 GLU C C -12.833 -6.034 11.196 1.00 . A A . 143 GLU C 1 1
14 23002 1 1 25 GLU CA C -13.329 -6.111 12.660 1.00 . A A . 143 GLU CA 1 1
14 23003 1 1 25 GLU CB C -12.646 -7.330 13.356 1.00 . A A . 143 GLU CB 1 1
14 23004 1 1 25 GLU CD C -14.430 -8.914 14.222 1.00 . A A . 143 GLU CD 1 1
14 23005 1 1 25 GLU CG C -13.369 -7.893 14.585 1.00 . A A . 143 GLU CG 1 1
14 23006 1 1 25 GLU H H -15.177 -7.087 13.012 1.00 . A A . 143 GLU H 1 1
14 23007 1 1 25 GLU HA H -13.028 -5.209 13.170 1.00 . A A . 143 GLU HA 1 1
14 23008 1 1 25 GLU HB2 H -12.589 -8.136 12.641 1.00 . A A . 143 GLU HB2 1 1
14 23009 1 1 25 GLU HB3 H -11.647 -7.043 13.657 1.00 . A A . 143 GLU HB3 1 1
14 23010 1 1 25 GLU HG2 H -12.633 -8.348 15.229 1.00 . A A . 143 GLU HG2 1 1
14 23011 1 1 25 GLU HG3 H -13.839 -7.069 15.105 1.00 . A A . 143 GLU HG3 1 1
14 23012 1 1 25 GLU N N -14.793 -6.221 12.719 1.00 . A A . 143 GLU N 1 1
14 23013 1 1 25 GLU O O -11.643 -6.180 10.923 1.00 . A A . 143 GLU O 1 1
14 23014 1 1 25 GLU OE1 O -15.543 -8.527 13.825 1.00 . A A . 143 GLU OE1 1 1
14 23015 1 1 25 GLU OE2 O -14.142 -10.116 14.276 1.00 . A A . 143 GLU OE2 1 1
14 23016 1 1 26 ILE C C -12.600 -4.662 8.494 1.00 . A A . 144 ILE C 1 1
14 23017 1 1 26 ILE CA C -13.522 -5.804 8.926 1.00 . A A . 144 ILE CA 1 1
14 23018 1 1 26 ILE CB C -14.894 -5.736 8.211 1.00 . A A . 144 ILE CB 1 1
14 23019 1 1 26 ILE CD1 C -14.675 -7.774 6.788 1.00 . A A . 144 ILE CD1 1 1
14 23020 1 1 26 ILE CG1 C -14.809 -6.273 6.845 1.00 . A A . 144 ILE CG1 1 1
14 23021 1 1 26 ILE CG2 C -15.465 -4.352 8.176 1.00 . A A . 144 ILE CG2 1 1
14 23022 1 1 26 ILE H H -14.616 -5.572 10.701 1.00 . A A . 144 ILE H 1 1
14 23023 1 1 26 ILE HA H -13.068 -6.753 8.674 1.00 . A A . 144 ILE HA 1 1
14 23024 1 1 26 ILE HB H -15.576 -6.350 8.774 1.00 . A A . 144 ILE HB 1 1
14 23025 1 1 26 ILE HD11 H -15.548 -8.213 7.251 1.00 . A A . 144 ILE HD11 1 1
14 23026 1 1 26 ILE HD12 H -13.791 -8.104 7.315 1.00 . A A . 144 ILE HD12 1 1
14 23027 1 1 26 ILE HD13 H -14.620 -8.080 5.754 1.00 . A A . 144 ILE HD13 1 1
14 23028 1 1 26 ILE HG12 H -15.677 -5.950 6.290 1.00 . A A . 144 ILE HG12 1 1
14 23029 1 1 26 ILE HG13 H -13.916 -5.825 6.439 1.00 . A A . 144 ILE HG13 1 1
14 23030 1 1 26 ILE HG21 H -16.443 -4.366 7.721 1.00 . A A . 144 ILE HG21 1 1
14 23031 1 1 26 ILE HG22 H -14.829 -3.707 7.580 1.00 . A A . 144 ILE HG22 1 1
14 23032 1 1 26 ILE HG23 H -15.541 -3.947 9.174 1.00 . A A . 144 ILE HG23 1 1
14 23033 1 1 26 ILE N N -13.743 -5.738 10.295 1.00 . A A . 144 ILE N 1 1
14 23034 1 1 26 ILE O O -11.817 -4.840 7.585 1.00 . A A . 144 ILE O 1 1
14 23035 1 1 27 GLY C C -10.299 -2.741 9.422 1.00 . A A . 145 GLY C 1 1
14 23036 1 1 27 GLY CA C -11.690 -2.457 8.893 1.00 . A A . 145 GLY CA 1 1
14 23037 1 1 27 GLY H H -13.358 -3.212 9.789 1.00 . A A . 145 GLY H 1 1
14 23038 1 1 27 GLY HA2 H -11.682 -2.291 7.829 1.00 . A A . 145 GLY HA2 1 1
14 23039 1 1 27 GLY HA3 H -12.060 -1.559 9.366 1.00 . A A . 145 GLY HA3 1 1
14 23040 1 1 27 GLY N N -12.629 -3.528 9.214 1.00 . A A . 145 GLY N 1 1
14 23041 1 1 27 GLY O O -9.309 -2.270 8.882 1.00 . A A . 145 GLY O 1 1
14 23042 1 1 28 GLU C C -8.371 -5.008 10.096 1.00 . A A . 146 GLU C 1 1
14 23043 1 1 28 GLU CA C -8.978 -3.939 11.025 1.00 . A A . 146 GLU CA 1 1
14 23044 1 1 28 GLU CB C -9.115 -4.365 12.500 1.00 . A A . 146 GLU CB 1 1
14 23045 1 1 28 GLU CD C -7.916 -4.689 14.696 1.00 . A A . 146 GLU CD 1 1
14 23046 1 1 28 GLU CG C -7.834 -4.797 13.172 1.00 . A A . 146 GLU CG 1 1
14 23047 1 1 28 GLU H H -11.111 -3.845 10.760 1.00 . A A . 146 GLU H 1 1
14 23048 1 1 28 GLU HA H -8.300 -3.095 10.941 1.00 . A A . 146 GLU HA 1 1
14 23049 1 1 28 GLU HB2 H -9.493 -3.516 13.052 1.00 . A A . 146 GLU HB2 1 1
14 23050 1 1 28 GLU HB3 H -9.826 -5.175 12.571 1.00 . A A . 146 GLU HB3 1 1
14 23051 1 1 28 GLU HG2 H -7.619 -5.820 12.903 1.00 . A A . 146 GLU HG2 1 1
14 23052 1 1 28 GLU HG3 H -7.033 -4.163 12.826 1.00 . A A . 146 GLU HG3 1 1
14 23053 1 1 28 GLU N N -10.240 -3.503 10.475 1.00 . A A . 146 GLU N 1 1
14 23054 1 1 28 GLU O O -7.195 -4.973 9.789 1.00 . A A . 146 GLU O 1 1
14 23055 1 1 28 GLU OE1 O -8.848 -5.223 15.291 1.00 . A A . 146 GLU OE1 1 1
14 23056 1 1 28 GLU OE2 O -7.018 -4.046 15.311 1.00 . A A . 146 GLU OE2 1 1
14 23057 1 1 29 ARG C C -8.328 -6.399 7.357 1.00 . A A . 147 ARG C 1 1
14 23058 1 1 29 ARG CA C -8.815 -6.974 8.698 1.00 . A A . 147 ARG CA 1 1
14 23059 1 1 29 ARG CB C -9.901 -8.074 8.510 1.00 . A A . 147 ARG CB 1 1
14 23060 1 1 29 ARG CD C -10.564 -10.237 7.323 1.00 . A A . 147 ARG CD 1 1
14 23061 1 1 29 ARG CG C -9.603 -9.051 7.365 1.00 . A A . 147 ARG CG 1 1
14 23062 1 1 29 ARG CZ C -10.802 -12.466 8.462 1.00 . A A . 147 ARG CZ 1 1
14 23063 1 1 29 ARG H H -10.170 -5.871 9.880 1.00 . A A . 147 ARG H 1 1
14 23064 1 1 29 ARG HA H -7.949 -7.433 9.145 1.00 . A A . 147 ARG HA 1 1
14 23065 1 1 29 ARG HB2 H -9.960 -8.660 9.418 1.00 . A A . 147 ARG HB2 1 1
14 23066 1 1 29 ARG HB3 H -10.852 -7.597 8.320 1.00 . A A . 147 ARG HB3 1 1
14 23067 1 1 29 ARG HD2 H -11.568 -9.856 7.423 1.00 . A A . 147 ARG HD2 1 1
14 23068 1 1 29 ARG HD3 H -10.437 -10.725 6.370 1.00 . A A . 147 ARG HD3 1 1
14 23069 1 1 29 ARG HE H -9.715 -10.910 9.123 1.00 . A A . 147 ARG HE 1 1
14 23070 1 1 29 ARG HG2 H -9.685 -8.535 6.421 1.00 . A A . 147 ARG HG2 1 1
14 23071 1 1 29 ARG HG3 H -8.596 -9.423 7.488 1.00 . A A . 147 ARG HG3 1 1
14 23072 1 1 29 ARG HH11 H -12.035 -12.374 6.792 1.00 . A A . 147 ARG HH11 1 1
14 23073 1 1 29 ARG HH12 H -12.039 -13.852 7.597 1.00 . A A . 147 ARG HH12 1 1
14 23074 1 1 29 ARG HH21 H -9.755 -12.918 10.133 1.00 . A A . 147 ARG HH21 1 1
14 23075 1 1 29 ARG HH22 H -10.723 -14.212 9.562 1.00 . A A . 147 ARG HH22 1 1
14 23076 1 1 29 ARG N N -9.220 -5.938 9.642 1.00 . A A . 147 ARG N 1 1
14 23077 1 1 29 ARG NE N -10.317 -11.206 8.404 1.00 . A A . 147 ARG NE 1 1
14 23078 1 1 29 ARG NH1 N -11.682 -12.920 7.553 1.00 . A A . 147 ARG NH1 1 1
14 23079 1 1 29 ARG NH2 N -10.413 -13.259 9.446 1.00 . A A . 147 ARG NH2 1 1
14 23080 1 1 29 ARG O O -7.308 -6.846 6.820 1.00 . A A . 147 ARG O 1 1
14 23081 1 1 30 VAL C C -7.317 -4.070 5.686 1.00 . A A . 148 VAL C 1 1
14 23082 1 1 30 VAL CA C -8.670 -4.777 5.527 1.00 . A A . 148 VAL CA 1 1
14 23083 1 1 30 VAL CB C -9.763 -3.816 4.947 1.00 . A A . 148 VAL CB 1 1
14 23084 1 1 30 VAL CG1 C -11.013 -4.581 4.592 1.00 . A A . 148 VAL CG1 1 1
14 23085 1 1 30 VAL CG2 C -10.086 -2.700 5.894 1.00 . A A . 148 VAL CG2 1 1
14 23086 1 1 30 VAL H H -9.877 -5.058 7.227 1.00 . A A . 148 VAL H 1 1
14 23087 1 1 30 VAL HA H -8.512 -5.594 4.835 1.00 . A A . 148 VAL HA 1 1
14 23088 1 1 30 VAL HB H -9.401 -3.381 4.031 1.00 . A A . 148 VAL HB 1 1
14 23089 1 1 30 VAL HG11 H -11.397 -5.076 5.473 1.00 . A A . 148 VAL HG11 1 1
14 23090 1 1 30 VAL HG12 H -10.787 -5.305 3.824 1.00 . A A . 148 VAL HG12 1 1
14 23091 1 1 30 VAL HG13 H -11.755 -3.893 4.218 1.00 . A A . 148 VAL HG13 1 1
14 23092 1 1 30 VAL HG21 H -10.390 -3.123 6.842 1.00 . A A . 148 VAL HG21 1 1
14 23093 1 1 30 VAL HG22 H -10.895 -2.113 5.482 1.00 . A A . 148 VAL HG22 1 1
14 23094 1 1 30 VAL HG23 H -9.207 -2.087 6.030 1.00 . A A . 148 VAL HG23 1 1
14 23095 1 1 30 VAL N N -9.071 -5.421 6.796 1.00 . A A . 148 VAL N 1 1
14 23096 1 1 30 VAL O O -6.500 -4.036 4.775 1.00 . A A . 148 VAL O 1 1
14 23097 1 1 31 ARG C C -4.680 -4.004 7.277 1.00 . A A . 149 ARG C 1 1
14 23098 1 1 31 ARG CA C -5.803 -2.960 7.257 1.00 . A A . 149 ARG CA 1 1
14 23099 1 1 31 ARG CB C -5.935 -2.359 8.693 1.00 . A A . 149 ARG CB 1 1
14 23100 1 1 31 ARG CD C -4.715 -2.321 10.938 1.00 . A A . 149 ARG CD 1 1
14 23101 1 1 31 ARG CG C -4.605 -2.131 9.422 1.00 . A A . 149 ARG CG 1 1
14 23102 1 1 31 ARG CZ C -5.660 -1.151 12.942 1.00 . A A . 149 ARG CZ 1 1
14 23103 1 1 31 ARG H H -7.853 -3.457 7.473 1.00 . A A . 149 ARG H 1 1
14 23104 1 1 31 ARG HA H -5.626 -2.160 6.555 1.00 . A A . 149 ARG HA 1 1
14 23105 1 1 31 ARG HB2 H -6.432 -1.405 8.618 1.00 . A A . 149 ARG HB2 1 1
14 23106 1 1 31 ARG HB3 H -6.544 -3.029 9.280 1.00 . A A . 149 ARG HB3 1 1
14 23107 1 1 31 ARG HD2 H -5.446 -3.095 11.121 1.00 . A A . 149 ARG HD2 1 1
14 23108 1 1 31 ARG HD3 H -3.759 -2.650 11.319 1.00 . A A . 149 ARG HD3 1 1
14 23109 1 1 31 ARG HE H -4.987 -0.257 11.249 1.00 . A A . 149 ARG HE 1 1
14 23110 1 1 31 ARG HG2 H -3.882 -2.842 9.057 1.00 . A A . 149 ARG HG2 1 1
14 23111 1 1 31 ARG HG3 H -4.287 -1.122 9.223 1.00 . A A . 149 ARG HG3 1 1
14 23112 1 1 31 ARG HH11 H -5.647 -3.192 13.129 1.00 . A A . 149 ARG HH11 1 1
14 23113 1 1 31 ARG HH12 H -6.255 -2.446 14.485 1.00 . A A . 149 ARG HH12 1 1
14 23114 1 1 31 ARG HH21 H -5.737 0.877 13.111 1.00 . A A . 149 ARG HH21 1 1
14 23115 1 1 31 ARG HH22 H -6.349 0.029 14.483 1.00 . A A . 149 ARG HH22 1 1
14 23116 1 1 31 ARG N N -7.069 -3.598 6.907 1.00 . A A . 149 ARG N 1 1
14 23117 1 1 31 ARG NE N -5.145 -1.127 11.688 1.00 . A A . 149 ARG NE 1 1
14 23118 1 1 31 ARG NH1 N -5.868 -2.313 13.561 1.00 . A A . 149 ARG NH1 1 1
14 23119 1 1 31 ARG NH2 N -5.934 -0.006 13.564 1.00 . A A . 149 ARG NH2 1 1
14 23120 1 1 31 ARG O O -3.566 -3.717 6.850 1.00 . A A . 149 ARG O 1 1
14 23121 1 1 32 THR C C -3.520 -6.599 6.298 1.00 . A A . 150 THR C 1 1
14 23122 1 1 32 THR CA C -4.027 -6.280 7.730 1.00 . A A . 150 THR CA 1 1
14 23123 1 1 32 THR CB C -4.715 -7.517 8.348 1.00 . A A . 150 THR CB 1 1
14 23124 1 1 32 THR CG2 C -3.805 -8.715 8.433 1.00 . A A . 150 THR CG2 1 1
14 23125 1 1 32 THR H H -5.924 -5.400 7.937 1.00 . A A . 150 THR H 1 1
14 23126 1 1 32 THR HA H -3.184 -5.987 8.341 1.00 . A A . 150 THR HA 1 1
14 23127 1 1 32 THR HB H -5.567 -7.773 7.734 1.00 . A A . 150 THR HB 1 1
14 23128 1 1 32 THR HG1 H -4.658 -7.593 10.318 1.00 . A A . 150 THR HG1 1 1
14 23129 1 1 32 THR HG21 H -2.944 -8.477 9.040 1.00 . A A . 150 THR HG21 1 1
14 23130 1 1 32 THR HG22 H -3.520 -8.991 7.426 1.00 . A A . 150 THR HG22 1 1
14 23131 1 1 32 THR HG23 H -4.371 -9.522 8.878 1.00 . A A . 150 THR HG23 1 1
14 23132 1 1 32 THR N N -4.995 -5.200 7.678 1.00 . A A . 150 THR N 1 1
14 23133 1 1 32 THR O O -2.322 -6.802 6.074 1.00 . A A . 150 THR O 1 1
14 23134 1 1 32 THR OG1 O -5.217 -7.201 9.643 1.00 . A A . 150 THR OG1 1 1
14 23135 1 1 33 LEU C C -3.328 -5.697 3.315 1.00 . A A . 151 LEU C 1 1
14 23136 1 1 33 LEU CA C -4.101 -6.830 3.962 1.00 . A A . 151 LEU CA 1 1
14 23137 1 1 33 LEU CB C -5.342 -7.214 3.197 1.00 . A A . 151 LEU CB 1 1
14 23138 1 1 33 LEU CD1 C -7.254 -8.811 3.203 1.00 . A A . 151 LEU CD1 1 1
14 23139 1 1 33 LEU CD2 C -5.001 -9.603 2.559 1.00 . A A . 151 LEU CD2 1 1
14 23140 1 1 33 LEU CG C -5.788 -8.653 3.455 1.00 . A A . 151 LEU CG 1 1
14 23141 1 1 33 LEU H H -5.344 -6.323 5.596 1.00 . A A . 151 LEU H 1 1
14 23142 1 1 33 LEU HA H -3.437 -7.682 3.975 1.00 . A A . 151 LEU HA 1 1
14 23143 1 1 33 LEU HB2 H -6.136 -6.535 3.477 1.00 . A A . 151 LEU HB2 1 1
14 23144 1 1 33 LEU HB3 H -5.150 -7.114 2.137 1.00 . A A . 151 LEU HB3 1 1
14 23145 1 1 33 LEU HD11 H -7.788 -8.168 3.888 1.00 . A A . 151 LEU HD11 1 1
14 23146 1 1 33 LEU HD12 H -7.526 -9.838 3.399 1.00 . A A . 151 LEU HD12 1 1
14 23147 1 1 33 LEU HD13 H -7.481 -8.546 2.182 1.00 . A A . 151 LEU HD13 1 1
14 23148 1 1 33 LEU HD21 H -5.201 -9.378 1.521 1.00 . A A . 151 LEU HD21 1 1
14 23149 1 1 33 LEU HD22 H -5.271 -10.629 2.761 1.00 . A A . 151 LEU HD22 1 1
14 23150 1 1 33 LEU HD23 H -3.943 -9.484 2.739 1.00 . A A . 151 LEU HD23 1 1
14 23151 1 1 33 LEU HG H -5.584 -8.936 4.478 1.00 . A A . 151 LEU HG 1 1
14 23152 1 1 33 LEU N N -4.428 -6.561 5.343 1.00 . A A . 151 LEU N 1 1
14 23153 1 1 33 LEU O O -2.411 -5.948 2.537 1.00 . A A . 151 LEU O 1 1
14 23154 1 1 34 VAL C C -1.471 -3.341 3.700 1.00 . A A . 152 VAL C 1 1
14 23155 1 1 34 VAL CA C -2.887 -3.323 3.121 1.00 . A A . 152 VAL CA 1 1
14 23156 1 1 34 VAL CB C -3.578 -1.962 3.450 1.00 . A A . 152 VAL CB 1 1
14 23157 1 1 34 VAL CG1 C -2.768 -0.777 2.919 1.00 . A A . 152 VAL CG1 1 1
14 23158 1 1 34 VAL CG2 C -4.986 -1.904 2.867 1.00 . A A . 152 VAL CG2 1 1
14 23159 1 1 34 VAL H H -4.436 -4.229 4.197 1.00 . A A . 152 VAL H 1 1
14 23160 1 1 34 VAL HA H -2.830 -3.448 2.050 1.00 . A A . 152 VAL HA 1 1
14 23161 1 1 34 VAL HB H -3.650 -1.862 4.524 1.00 . A A . 152 VAL HB 1 1
14 23162 1 1 34 VAL HG11 H -2.632 -0.879 1.852 1.00 . A A . 152 VAL HG11 1 1
14 23163 1 1 34 VAL HG12 H -1.805 -0.753 3.404 1.00 . A A . 152 VAL HG12 1 1
14 23164 1 1 34 VAL HG13 H -3.296 0.147 3.119 1.00 . A A . 152 VAL HG13 1 1
14 23165 1 1 34 VAL HG21 H -4.927 -1.966 1.791 1.00 . A A . 152 VAL HG21 1 1
14 23166 1 1 34 VAL HG22 H -5.452 -0.968 3.143 1.00 . A A . 152 VAL HG22 1 1
14 23167 1 1 34 VAL HG23 H -5.587 -2.719 3.239 1.00 . A A . 152 VAL HG23 1 1
14 23168 1 1 34 VAL N N -3.648 -4.457 3.656 1.00 . A A . 152 VAL N 1 1
14 23169 1 1 34 VAL O O -0.504 -3.031 3.017 1.00 . A A . 152 VAL O 1 1
14 23170 1 1 35 LEU C C 0.729 -5.035 4.877 1.00 . A A . 153 LEU C 1 1
14 23171 1 1 35 LEU CA C -0.069 -3.939 5.574 1.00 . A A . 153 LEU CA 1 1
14 23172 1 1 35 LEU CB C -0.215 -4.233 7.075 1.00 . A A . 153 LEU CB 1 1
14 23173 1 1 35 LEU CD1 C -1.205 -1.951 7.667 1.00 . A A . 153 LEU CD1 1 1
14 23174 1 1 35 LEU CD2 C -0.383 -3.494 9.463 1.00 . A A . 153 LEU CD2 1 1
14 23175 1 1 35 LEU CG C -0.184 -3.028 8.031 1.00 . A A . 153 LEU CG 1 1
14 23176 1 1 35 LEU H H -2.206 -3.964 5.401 1.00 . A A . 153 LEU H 1 1
14 23177 1 1 35 LEU HA H 0.471 -3.011 5.451 1.00 . A A . 153 LEU HA 1 1
14 23178 1 1 35 LEU HB2 H -1.149 -4.757 7.223 1.00 . A A . 153 LEU HB2 1 1
14 23179 1 1 35 LEU HB3 H 0.579 -4.904 7.374 1.00 . A A . 153 LEU HB3 1 1
14 23180 1 1 35 LEU HD11 H -1.173 -1.147 8.387 1.00 . A A . 153 LEU HD11 1 1
14 23181 1 1 35 LEU HD12 H -2.192 -2.390 7.652 1.00 . A A . 153 LEU HD12 1 1
14 23182 1 1 35 LEU HD13 H -0.979 -1.563 6.684 1.00 . A A . 153 LEU HD13 1 1
14 23183 1 1 35 LEU HD21 H -0.347 -2.637 10.118 1.00 . A A . 153 LEU HD21 1 1
14 23184 1 1 35 LEU HD22 H 0.405 -4.184 9.727 1.00 . A A . 153 LEU HD22 1 1
14 23185 1 1 35 LEU HD23 H -1.343 -3.981 9.566 1.00 . A A . 153 LEU HD23 1 1
14 23186 1 1 35 LEU HG H 0.798 -2.593 7.966 1.00 . A A . 153 LEU HG 1 1
14 23187 1 1 35 LEU N N -1.361 -3.775 4.938 1.00 . A A . 153 LEU N 1 1
14 23188 1 1 35 LEU O O 1.934 -4.897 4.685 1.00 . A A . 153 LEU O 1 1
14 23189 1 1 36 GLY C C 1.233 -6.710 2.424 1.00 . A A . 154 GLY C 1 1
14 23190 1 1 36 GLY CA C 0.651 -7.206 3.753 1.00 . A A . 154 GLY CA 1 1
14 23191 1 1 36 GLY H H -0.912 -6.175 4.742 1.00 . A A . 154 GLY H 1 1
14 23192 1 1 36 GLY HA2 H 1.422 -7.682 4.343 1.00 . A A . 154 GLY HA2 1 1
14 23193 1 1 36 GLY HA3 H -0.138 -7.916 3.548 1.00 . A A . 154 GLY HA3 1 1
14 23194 1 1 36 GLY N N 0.045 -6.120 4.524 1.00 . A A . 154 GLY N 1 1
14 23195 1 1 36 GLY O O 2.286 -7.165 1.964 1.00 . A A . 154 GLY O 1 1
14 23196 1 1 37 LEU C C 2.108 -4.278 0.789 1.00 . A A . 155 LEU C 1 1
14 23197 1 1 37 LEU CA C 0.896 -5.198 0.566 1.00 . A A . 155 LEU CA 1 1
14 23198 1 1 37 LEU CB C -0.247 -4.392 -0.053 1.00 . A A . 155 LEU CB 1 1
14 23199 1 1 37 LEU CD1 C 0.065 -4.936 -2.497 1.00 . A A . 155 LEU CD1 1 1
14 23200 1 1 37 LEU CD2 C -0.950 -2.725 -1.818 1.00 . A A . 155 LEU CD2 1 1
14 23201 1 1 37 LEU CG C 0.041 -3.826 -1.448 1.00 . A A . 155 LEU CG 1 1
14 23202 1 1 37 LEU H H -0.292 -5.688 2.392 1.00 . A A . 155 LEU H 1 1
14 23203 1 1 37 LEU HA H 1.183 -6.001 -0.100 1.00 . A A . 155 LEU HA 1 1
14 23204 1 1 37 LEU HB2 H -1.114 -5.032 -0.126 1.00 . A A . 155 LEU HB2 1 1
14 23205 1 1 37 LEU HB3 H -0.473 -3.567 0.606 1.00 . A A . 155 LEU HB3 1 1
14 23206 1 1 37 LEU HD11 H 0.212 -4.516 -3.482 1.00 . A A . 155 LEU HD11 1 1
14 23207 1 1 37 LEU HD12 H -0.873 -5.471 -2.481 1.00 . A A . 155 LEU HD12 1 1
14 23208 1 1 37 LEU HD13 H 0.883 -5.606 -2.276 1.00 . A A . 155 LEU HD13 1 1
14 23209 1 1 37 LEU HD21 H -0.749 -2.372 -2.822 1.00 . A A . 155 LEU HD21 1 1
14 23210 1 1 37 LEU HD22 H -0.848 -1.916 -1.110 1.00 . A A . 155 LEU HD22 1 1
14 23211 1 1 37 LEU HD23 H -1.957 -3.107 -1.764 1.00 . A A . 155 LEU HD23 1 1
14 23212 1 1 37 LEU HG H 1.037 -3.398 -1.415 1.00 . A A . 155 LEU HG 1 1
14 23213 1 1 37 LEU N N 0.506 -5.795 1.830 1.00 . A A . 155 LEU N 1 1
14 23214 1 1 37 LEU O O 3.126 -4.408 0.106 1.00 . A A . 155 LEU O 1 1
14 23215 1 1 38 VAL C C 4.358 -3.122 2.505 1.00 . A A . 156 VAL C 1 1
14 23216 1 1 38 VAL CA C 3.049 -2.443 2.123 1.00 . A A . 156 VAL CA 1 1
14 23217 1 1 38 VAL CB C 2.599 -1.533 3.307 1.00 . A A . 156 VAL CB 1 1
14 23218 1 1 38 VAL CG1 C 3.765 -0.708 3.849 1.00 . A A . 156 VAL CG1 1 1
14 23219 1 1 38 VAL CG2 C 1.477 -0.611 2.872 1.00 . A A . 156 VAL CG2 1 1
14 23220 1 1 38 VAL H H 1.117 -3.331 2.229 1.00 . A A . 156 VAL H 1 1
14 23221 1 1 38 VAL HA H 3.218 -1.810 1.266 1.00 . A A . 156 VAL HA 1 1
14 23222 1 1 38 VAL HB H 2.233 -2.161 4.107 1.00 . A A . 156 VAL HB 1 1
14 23223 1 1 38 VAL HG11 H 3.429 -0.056 4.641 1.00 . A A . 156 VAL HG11 1 1
14 23224 1 1 38 VAL HG12 H 4.212 -0.131 3.051 1.00 . A A . 156 VAL HG12 1 1
14 23225 1 1 38 VAL HG13 H 4.497 -1.401 4.242 1.00 . A A . 156 VAL HG13 1 1
14 23226 1 1 38 VAL HG21 H 1.125 -0.061 3.731 1.00 . A A . 156 VAL HG21 1 1
14 23227 1 1 38 VAL HG22 H 0.669 -1.204 2.471 1.00 . A A . 156 VAL HG22 1 1
14 23228 1 1 38 VAL HG23 H 1.835 0.073 2.116 1.00 . A A . 156 VAL HG23 1 1
14 23229 1 1 38 VAL N N 1.998 -3.411 1.792 1.00 . A A . 156 VAL N 1 1
14 23230 1 1 38 VAL O O 5.404 -2.742 2.027 1.00 . A A . 156 VAL O 1 1
14 23231 1 1 39 ASN C C 6.066 -5.739 2.707 1.00 . A A . 157 ASN C 1 1
14 23232 1 1 39 ASN CA C 5.500 -4.815 3.763 1.00 . A A . 157 ASN CA 1 1
14 23233 1 1 39 ASN CB C 5.270 -5.605 5.061 1.00 . A A . 157 ASN CB 1 1
14 23234 1 1 39 ASN CG C 5.116 -4.759 6.320 1.00 . A A . 157 ASN CG 1 1
14 23235 1 1 39 ASN H H 3.461 -4.473 3.710 1.00 . A A . 157 ASN H 1 1
14 23236 1 1 39 ASN HA H 6.232 -4.043 3.974 1.00 . A A . 157 ASN HA 1 1
14 23237 1 1 39 ASN HB2 H 4.337 -6.128 4.933 1.00 . A A . 157 ASN HB2 1 1
14 23238 1 1 39 ASN HB3 H 6.067 -6.319 5.208 1.00 . A A . 157 ASN HB3 1 1
14 23239 1 1 39 ASN HD21 H 3.930 -6.131 7.134 1.00 . A A . 157 ASN HD21 1 1
14 23240 1 1 39 ASN HD22 H 4.261 -4.753 8.114 1.00 . A A . 157 ASN HD22 1 1
14 23241 1 1 39 ASN N N 4.302 -4.141 3.327 1.00 . A A . 157 ASN N 1 1
14 23242 1 1 39 ASN ND2 N 4.352 -5.261 7.280 1.00 . A A . 157 ASN ND2 1 1
14 23243 1 1 39 ASN O O 7.130 -6.341 2.923 1.00 . A A . 157 ASN O 1 1
14 23244 1 1 39 ASN OD1 O 5.687 -3.682 6.438 1.00 . A A . 157 ASN OD1 1 1
14 23245 1 1 40 SER C C 5.707 -8.202 1.067 1.00 . A A . 158 SER C 1 1
14 23246 1 1 40 SER CA C 5.703 -6.785 0.520 1.00 . A A . 158 SER CA 1 1
14 23247 1 1 40 SER CB C 6.978 -6.421 -0.328 1.00 . A A . 158 SER CB 1 1
14 23248 1 1 40 SER H H 4.601 -5.258 1.403 1.00 . A A . 158 SER H 1 1
14 23249 1 1 40 SER HA H 4.840 -6.747 -0.137 1.00 . A A . 158 SER HA 1 1
14 23250 1 1 40 SER HB2 H 7.173 -7.237 -1.004 1.00 . A A . 158 SER HB2 1 1
14 23251 1 1 40 SER HB3 H 6.766 -5.526 -0.891 1.00 . A A . 158 SER HB3 1 1
14 23252 1 1 40 SER HG H 7.889 -6.362 1.388 1.00 . A A . 158 SER HG 1 1
14 23253 1 1 40 SER N N 5.381 -5.842 1.557 1.00 . A A . 158 SER N 1 1
14 23254 1 1 40 SER O O 6.741 -8.801 1.365 1.00 . A A . 158 SER O 1 1
14 23255 1 1 40 SER OG O 8.149 -6.231 0.462 1.00 . A A . 158 SER OG 1 1
14 23256 1 1 41 THR C C 3.012 -10.604 1.217 1.00 . A A . 159 THR C 1 1
14 23257 1 1 41 THR CA C 4.320 -10.019 1.818 1.00 . A A . 159 THR CA 1 1
14 23258 1 1 41 THR CB C 4.216 -9.926 3.376 1.00 . A A . 159 THR CB 1 1
14 23259 1 1 41 THR CG2 C 4.295 -11.301 4.021 1.00 . A A . 159 THR CG2 1 1
14 23260 1 1 41 THR H H 3.772 -8.067 1.169 1.00 . A A . 159 THR H 1 1
14 23261 1 1 41 THR HA H 5.168 -10.634 1.560 1.00 . A A . 159 THR HA 1 1
14 23262 1 1 41 THR HB H 3.276 -9.458 3.629 1.00 . A A . 159 THR HB 1 1
14 23263 1 1 41 THR HG1 H 5.963 -9.038 3.183 1.00 . A A . 159 THR HG1 1 1
14 23264 1 1 41 THR HG21 H 5.216 -11.789 3.739 1.00 . A A . 159 THR HG21 1 1
14 23265 1 1 41 THR HG22 H 3.467 -11.903 3.678 1.00 . A A . 159 THR HG22 1 1
14 23266 1 1 41 THR HG23 H 4.257 -11.200 5.095 1.00 . A A . 159 THR HG23 1 1
14 23267 1 1 41 THR N N 4.523 -8.691 1.289 1.00 . A A . 159 THR N 1 1
14 23268 1 1 41 THR O O 2.587 -11.727 1.515 1.00 . A A . 159 THR O 1 1
14 23269 1 1 41 THR OG1 O 5.304 -9.123 3.888 1.00 . A A . 159 THR OG1 1 1
14 23270 1 1 42 LEU C C 1.362 -9.873 -1.841 1.00 . A A . 160 LEU C 1 1
14 23271 1 1 42 LEU CA C 1.228 -10.214 -0.382 1.00 . A A . 160 LEU CA 1 1
14 23272 1 1 42 LEU CB C -0.012 -9.462 0.192 1.00 . A A . 160 LEU CB 1 1
14 23273 1 1 42 LEU CD1 C -1.442 -11.475 0.623 1.00 . A A . 160 LEU CD1 1 1
14 23274 1 1 42 LEU CD2 C -0.171 -10.475 2.504 1.00 . A A . 160 LEU CD2 1 1
14 23275 1 1 42 LEU CG C -0.900 -10.198 1.218 1.00 . A A . 160 LEU CG 1 1
14 23276 1 1 42 LEU H H 2.819 -8.977 0.069 1.00 . A A . 160 LEU H 1 1
14 23277 1 1 42 LEU HA H 1.065 -11.273 -0.261 1.00 . A A . 160 LEU HA 1 1
14 23278 1 1 42 LEU HB2 H 0.361 -8.570 0.674 1.00 . A A . 160 LEU HB2 1 1
14 23279 1 1 42 LEU HB3 H -0.626 -9.176 -0.651 1.00 . A A . 160 LEU HB3 1 1
14 23280 1 1 42 LEU HD11 H -2.094 -11.963 1.329 1.00 . A A . 160 LEU HD11 1 1
14 23281 1 1 42 LEU HD12 H -0.632 -12.139 0.353 1.00 . A A . 160 LEU HD12 1 1
14 23282 1 1 42 LEU HD13 H -2.019 -11.218 -0.251 1.00 . A A . 160 LEU HD13 1 1
14 23283 1 1 42 LEU HD21 H 0.685 -11.100 2.290 1.00 . A A . 160 LEU HD21 1 1
14 23284 1 1 42 LEU HD22 H -0.833 -10.968 3.197 1.00 . A A . 160 LEU HD22 1 1
14 23285 1 1 42 LEU HD23 H 0.176 -9.548 2.930 1.00 . A A . 160 LEU HD23 1 1
14 23286 1 1 42 LEU HG H -1.732 -9.542 1.423 1.00 . A A . 160 LEU HG 1 1
14 23287 1 1 42 LEU N N 2.433 -9.844 0.308 1.00 . A A . 160 LEU N 1 1
14 23288 1 1 42 LEU O O 2.026 -8.895 -2.195 1.00 . A A . 160 LEU O 1 1
14 23289 1 1 43 THR C C -0.424 -9.434 -4.331 1.00 . A A . 161 THR C 1 1
14 23290 1 1 43 THR CA C 0.748 -10.395 -4.078 1.00 . A A . 161 THR CA 1 1
14 23291 1 1 43 THR CB C 0.548 -11.703 -4.893 1.00 . A A . 161 THR CB 1 1
14 23292 1 1 43 THR CG2 C 0.809 -11.496 -6.379 1.00 . A A . 161 THR CG2 1 1
14 23293 1 1 43 THR H H 0.349 -11.516 -2.391 1.00 . A A . 161 THR H 1 1
14 23294 1 1 43 THR HA H 1.675 -9.924 -4.362 1.00 . A A . 161 THR HA 1 1
14 23295 1 1 43 THR HB H -0.466 -12.053 -4.756 1.00 . A A . 161 THR HB 1 1
14 23296 1 1 43 THR HG1 H 1.051 -13.120 -3.630 1.00 . A A . 161 THR HG1 1 1
14 23297 1 1 43 THR HG21 H 0.157 -10.731 -6.768 1.00 . A A . 161 THR HG21 1 1
14 23298 1 1 43 THR HG22 H 0.608 -12.422 -6.896 1.00 . A A . 161 THR HG22 1 1
14 23299 1 1 43 THR HG23 H 1.839 -11.219 -6.535 1.00 . A A . 161 THR HG23 1 1
14 23300 1 1 43 THR N N 0.772 -10.678 -2.685 1.00 . A A . 161 THR N 1 1
14 23301 1 1 43 THR O O -1.412 -9.469 -3.606 1.00 . A A . 161 THR O 1 1
14 23302 1 1 43 THR OG1 O 1.459 -12.699 -4.408 1.00 . A A . 161 THR OG1 1 1
14 23303 1 1 44 ILE C C -2.674 -8.246 -5.962 1.00 . A A . 162 ILE C 1 1
14 23304 1 1 44 ILE CA C -1.319 -7.572 -5.670 1.00 . A A . 162 ILE CA 1 1
14 23305 1 1 44 ILE CB C -0.869 -6.778 -6.920 1.00 . A A . 162 ILE CB 1 1
14 23306 1 1 44 ILE CD1 C 1.135 -5.488 -7.873 1.00 . A A . 162 ILE CD1 1 1
14 23307 1 1 44 ILE CG1 C 0.493 -6.105 -6.650 1.00 . A A . 162 ILE CG1 1 1
14 23308 1 1 44 ILE CG2 C -1.924 -5.731 -7.300 1.00 . A A . 162 ILE CG2 1 1
14 23309 1 1 44 ILE H H 0.564 -8.597 -5.817 1.00 . A A . 162 ILE H 1 1
14 23310 1 1 44 ILE HA H -1.432 -6.883 -4.845 1.00 . A A . 162 ILE HA 1 1
14 23311 1 1 44 ILE HB H -0.758 -7.466 -7.741 1.00 . A A . 162 ILE HB 1 1
14 23312 1 1 44 ILE HD11 H 0.467 -4.756 -8.300 1.00 . A A . 162 ILE HD11 1 1
14 23313 1 1 44 ILE HD12 H 1.332 -6.263 -8.596 1.00 . A A . 162 ILE HD12 1 1
14 23314 1 1 44 ILE HD13 H 2.063 -5.005 -7.604 1.00 . A A . 162 ILE HD13 1 1
14 23315 1 1 44 ILE HG12 H 0.347 -5.308 -5.936 1.00 . A A . 162 ILE HG12 1 1
14 23316 1 1 44 ILE HG13 H 1.177 -6.836 -6.239 1.00 . A A . 162 ILE HG13 1 1
14 23317 1 1 44 ILE HG21 H -2.070 -5.058 -6.465 1.00 . A A . 162 ILE HG21 1 1
14 23318 1 1 44 ILE HG22 H -2.861 -6.220 -7.519 1.00 . A A . 162 ILE HG22 1 1
14 23319 1 1 44 ILE HG23 H -1.593 -5.169 -8.159 1.00 . A A . 162 ILE HG23 1 1
14 23320 1 1 44 ILE N N -0.290 -8.574 -5.324 1.00 . A A . 162 ILE N 1 1
14 23321 1 1 44 ILE O O -3.723 -7.839 -5.436 1.00 . A A . 162 ILE O 1 1
14 23322 1 1 45 GLU C C -4.431 -10.708 -5.847 1.00 . A A . 163 GLU C 1 1
14 23323 1 1 45 GLU CA C -3.798 -10.083 -7.120 1.00 . A A . 163 GLU CA 1 1
14 23324 1 1 45 GLU CB C -3.363 -11.192 -8.062 1.00 . A A . 163 GLU CB 1 1
14 23325 1 1 45 GLU CD C -3.414 -9.984 -10.335 1.00 . A A . 163 GLU CD 1 1
14 23326 1 1 45 GLU CG C -2.579 -10.727 -9.303 1.00 . A A . 163 GLU CG 1 1
14 23327 1 1 45 GLU H H -1.765 -9.462 -7.212 1.00 . A A . 163 GLU H 1 1
14 23328 1 1 45 GLU HA H -4.512 -9.448 -7.616 1.00 . A A . 163 GLU HA 1 1
14 23329 1 1 45 GLU HB2 H -2.735 -11.880 -7.513 1.00 . A A . 163 GLU HB2 1 1
14 23330 1 1 45 GLU HB3 H -4.246 -11.709 -8.399 1.00 . A A . 163 GLU HB3 1 1
14 23331 1 1 45 GLU HG2 H -1.815 -10.046 -8.953 1.00 . A A . 163 GLU HG2 1 1
14 23332 1 1 45 GLU HG3 H -2.105 -11.577 -9.779 1.00 . A A . 163 GLU HG3 1 1
14 23333 1 1 45 GLU N N -2.618 -9.303 -6.758 1.00 . A A . 163 GLU N 1 1
14 23334 1 1 45 GLU O O -5.658 -10.783 -5.721 1.00 . A A . 163 GLU O 1 1
14 23335 1 1 45 GLU OE1 O -4.314 -10.600 -10.949 1.00 . A A . 163 GLU OE1 1 1
14 23336 1 1 45 GLU OE2 O -3.147 -8.797 -10.581 1.00 . A A . 163 GLU OE2 1 1
14 23337 1 1 46 GLU C C -4.660 -10.651 -2.733 1.00 . A A . 164 GLU C 1 1
14 23338 1 1 46 GLU CA C -4.044 -11.679 -3.622 1.00 . A A . 164 GLU CA 1 1
14 23339 1 1 46 GLU CB C -2.933 -12.279 -2.823 1.00 . A A . 164 GLU CB 1 1
14 23340 1 1 46 GLU CD C -1.235 -13.921 -2.410 1.00 . A A . 164 GLU CD 1 1
14 23341 1 1 46 GLU CG C -2.199 -13.422 -3.424 1.00 . A A . 164 GLU CG 1 1
14 23342 1 1 46 GLU H H -2.648 -10.931 -5.153 1.00 . A A . 164 GLU H 1 1
14 23343 1 1 46 GLU HA H -4.767 -12.449 -3.841 1.00 . A A . 164 GLU HA 1 1
14 23344 1 1 46 GLU HB2 H -2.227 -11.500 -2.578 1.00 . A A . 164 GLU HB2 1 1
14 23345 1 1 46 GLU HB3 H -3.368 -12.605 -1.891 1.00 . A A . 164 GLU HB3 1 1
14 23346 1 1 46 GLU HG2 H -2.894 -14.208 -3.682 1.00 . A A . 164 GLU HG2 1 1
14 23347 1 1 46 GLU HG3 H -1.656 -13.101 -4.299 1.00 . A A . 164 GLU HG3 1 1
14 23348 1 1 46 GLU N N -3.578 -11.080 -4.888 1.00 . A A . 164 GLU N 1 1
14 23349 1 1 46 GLU O O -5.721 -10.880 -2.156 1.00 . A A . 164 GLU O 1 1
14 23350 1 1 46 GLU OE1 O -1.673 -14.697 -1.529 1.00 . A A . 164 GLU OE1 1 1
14 23351 1 1 46 GLU OE2 O -0.079 -13.477 -2.415 1.00 . A A . 164 GLU OE2 1 1
14 23352 1 1 47 PHE C C -5.814 -7.986 -2.257 1.00 . A A . 165 PHE C 1 1
14 23353 1 1 47 PHE CA C -4.450 -8.423 -1.804 1.00 . A A . 165 PHE CA 1 1
14 23354 1 1 47 PHE CB C -3.444 -7.255 -1.880 1.00 . A A . 165 PHE CB 1 1
14 23355 1 1 47 PHE CD1 C -4.288 -5.561 -0.228 1.00 . A A . 165 PHE CD1 1 1
14 23356 1 1 47 PHE CD2 C -4.310 -4.983 -2.552 1.00 . A A . 165 PHE CD2 1 1
14 23357 1 1 47 PHE CE1 C -4.842 -4.332 0.073 1.00 . A A . 165 PHE CE1 1 1
14 23358 1 1 47 PHE CE2 C -4.867 -3.762 -2.250 1.00 . A A . 165 PHE CE2 1 1
14 23359 1 1 47 PHE CG C -4.015 -5.906 -1.539 1.00 . A A . 165 PHE CG 1 1
14 23360 1 1 47 PHE CZ C -5.132 -3.437 -0.943 1.00 . A A . 165 PHE CZ 1 1
14 23361 1 1 47 PHE H H -3.050 -9.496 -2.942 1.00 . A A . 165 PHE H 1 1
14 23362 1 1 47 PHE HA H -4.496 -8.752 -0.778 1.00 . A A . 165 PHE HA 1 1
14 23363 1 1 47 PHE HB2 H -2.683 -7.467 -1.144 1.00 . A A . 165 PHE HB2 1 1
14 23364 1 1 47 PHE HB3 H -3.005 -7.209 -2.868 1.00 . A A . 165 PHE HB3 1 1
14 23365 1 1 47 PHE HD1 H -4.063 -6.258 0.566 1.00 . A A . 165 PHE HD1 1 1
14 23366 1 1 47 PHE HD2 H -4.102 -5.243 -3.581 1.00 . A A . 165 PHE HD2 1 1
14 23367 1 1 47 PHE HE1 H -5.050 -4.068 1.099 1.00 . A A . 165 PHE HE1 1 1
14 23368 1 1 47 PHE HE2 H -5.085 -3.062 -3.039 1.00 . A A . 165 PHE HE2 1 1
14 23369 1 1 47 PHE HZ H -5.571 -2.480 -0.713 1.00 . A A . 165 PHE HZ 1 1
14 23370 1 1 47 PHE N N -3.975 -9.523 -2.604 1.00 . A A . 165 PHE N 1 1
14 23371 1 1 47 PHE O O -6.694 -7.810 -1.436 1.00 . A A . 165 PHE O 1 1
14 23372 1 1 48 HIS C C -8.386 -8.550 -3.868 1.00 . A A . 166 HIS C 1 1
14 23373 1 1 48 HIS CA C -7.294 -7.462 -4.055 1.00 . A A . 166 HIS CA 1 1
14 23374 1 1 48 HIS CB C -7.168 -7.057 -5.513 1.00 . A A . 166 HIS CB 1 1
14 23375 1 1 48 HIS CD2 C -8.694 -4.971 -5.725 1.00 . A A . 166 HIS CD2 1 1
14 23376 1 1 48 HIS CE1 C -10.121 -5.759 -7.193 1.00 . A A . 166 HIS CE1 1 1
14 23377 1 1 48 HIS CG C -8.328 -6.250 -6.004 1.00 . A A . 166 HIS CG 1 1
14 23378 1 1 48 HIS H H -5.277 -8.110 -4.163 1.00 . A A . 166 HIS H 1 1
14 23379 1 1 48 HIS HA H -7.579 -6.598 -3.471 1.00 . A A . 166 HIS HA 1 1
14 23380 1 1 48 HIS HB2 H -6.265 -6.475 -5.641 1.00 . A A . 166 HIS HB2 1 1
14 23381 1 1 48 HIS HB3 H -7.097 -7.948 -6.121 1.00 . A A . 166 HIS HB3 1 1
14 23382 1 1 48 HIS HD2 H -8.202 -4.297 -5.039 1.00 . A A . 166 HIS HD2 1 1
14 23383 1 1 48 HIS HE1 H -10.938 -5.848 -7.890 1.00 . A A . 166 HIS HE1 1 1
14 23384 1 1 48 HIS N N -6.011 -7.897 -3.543 1.00 . A A . 166 HIS N 1 1
14 23385 1 1 48 HIS ND1 N -9.248 -6.714 -6.925 1.00 . A A . 166 HIS ND1 1 1
14 23386 1 1 48 HIS NE2 N -9.814 -4.694 -6.483 1.00 . A A . 166 HIS NE2 1 1
14 23387 1 1 48 HIS O O -9.495 -8.252 -3.429 1.00 . A A . 166 HIS O 1 1
14 23388 1 1 49 SER C C -9.422 -11.226 -2.601 1.00 . A A . 167 SER C 1 1
14 23389 1 1 49 SER CA C -9.014 -10.911 -4.056 1.00 . A A . 167 SER CA 1 1
14 23390 1 1 49 SER CB C -8.471 -12.174 -4.742 1.00 . A A . 167 SER CB 1 1
14 23391 1 1 49 SER H H -7.141 -9.971 -4.502 1.00 . A A . 167 SER H 1 1
14 23392 1 1 49 SER HA H -9.909 -10.599 -4.568 1.00 . A A . 167 SER HA 1 1
14 23393 1 1 49 SER HB2 H -7.605 -12.528 -4.203 1.00 . A A . 167 SER HB2 1 1
14 23394 1 1 49 SER HB3 H -9.237 -12.937 -4.730 1.00 . A A . 167 SER HB3 1 1
14 23395 1 1 49 SER HG H -7.213 -11.543 -6.114 1.00 . A A . 167 SER HG 1 1
14 23396 1 1 49 SER N N -8.043 -9.807 -4.154 1.00 . A A . 167 SER N 1 1
14 23397 1 1 49 SER O O -10.596 -11.476 -2.338 1.00 . A A . 167 SER O 1 1
14 23398 1 1 49 SER OG O -8.102 -11.920 -6.100 1.00 . A A . 167 SER OG 1 1
14 23399 1 1 50 LYS C C -9.545 -10.322 0.353 1.00 . A A . 168 LYS C 1 1
14 23400 1 1 50 LYS CA C -8.780 -11.451 -0.275 1.00 . A A . 168 LYS CA 1 1
14 23401 1 1 50 LYS CB C -7.531 -11.810 0.543 1.00 . A A . 168 LYS CB 1 1
14 23402 1 1 50 LYS CD C -5.846 -13.595 1.192 1.00 . A A . 168 LYS CD 1 1
14 23403 1 1 50 LYS CE C -4.447 -13.380 0.617 1.00 . A A . 168 LYS CE 1 1
14 23404 1 1 50 LYS CG C -6.975 -13.208 0.231 1.00 . A A . 168 LYS CG 1 1
14 23405 1 1 50 LYS H H -7.570 -10.911 -1.979 1.00 . A A . 168 LYS H 1 1
14 23406 1 1 50 LYS HA H -9.457 -12.292 -0.261 1.00 . A A . 168 LYS HA 1 1
14 23407 1 1 50 LYS HB2 H -6.756 -11.085 0.332 1.00 . A A . 168 LYS HB2 1 1
14 23408 1 1 50 LYS HB3 H -7.809 -11.765 1.588 1.00 . A A . 168 LYS HB3 1 1
14 23409 1 1 50 LYS HD2 H -5.928 -12.982 2.075 1.00 . A A . 168 LYS HD2 1 1
14 23410 1 1 50 LYS HD3 H -5.948 -14.638 1.454 1.00 . A A . 168 LYS HD3 1 1
14 23411 1 1 50 LYS HE2 H -4.380 -12.375 0.226 1.00 . A A . 168 LYS HE2 1 1
14 23412 1 1 50 LYS HE3 H -3.742 -13.474 1.431 1.00 . A A . 168 LYS HE3 1 1
14 23413 1 1 50 LYS HG2 H -7.764 -13.940 0.324 1.00 . A A . 168 LYS HG2 1 1
14 23414 1 1 50 LYS HG3 H -6.578 -13.217 -0.777 1.00 . A A . 168 LYS HG3 1 1
14 23415 1 1 50 LYS HZ1 H -4.271 -15.344 -0.045 1.00 . A A . 168 LYS HZ1 1 1
14 23416 1 1 50 LYS HZ2 H -3.140 -14.367 -0.762 1.00 . A A . 168 LYS HZ2 1 1
14 23417 1 1 50 LYS HZ3 H -4.759 -14.305 -1.267 1.00 . A A . 168 LYS HZ3 1 1
14 23418 1 1 50 LYS N N -8.472 -11.162 -1.670 1.00 . A A . 168 LYS N 1 1
14 23419 1 1 50 LYS NZ N -4.133 -14.387 -0.437 1.00 . A A . 168 LYS NZ 1 1
14 23420 1 1 50 LYS O O -10.535 -10.551 1.029 1.00 . A A . 168 LYS O 1 1
14 23421 1 1 51 LEU C C -11.235 -7.934 0.211 1.00 . A A . 169 LEU C 1 1
14 23422 1 1 51 LEU CA C -9.744 -7.890 0.572 1.00 . A A . 169 LEU CA 1 1
14 23423 1 1 51 LEU CB C -9.156 -6.699 -0.124 1.00 . A A . 169 LEU CB 1 1
14 23424 1 1 51 LEU CD1 C -8.966 -5.063 1.700 1.00 . A A . 169 LEU CD1 1 1
14 23425 1 1 51 LEU CD2 C -9.461 -4.304 -0.637 1.00 . A A . 169 LEU CD2 1 1
14 23426 1 1 51 LEU CG C -9.654 -5.385 0.390 1.00 . A A . 169 LEU CG 1 1
14 23427 1 1 51 LEU H H -8.122 -9.036 -0.139 1.00 . A A . 169 LEU H 1 1
14 23428 1 1 51 LEU HA H -9.625 -7.766 1.638 1.00 . A A . 169 LEU HA 1 1
14 23429 1 1 51 LEU HB2 H -8.080 -6.720 -0.033 1.00 . A A . 169 LEU HB2 1 1
14 23430 1 1 51 LEU HB3 H -9.407 -6.757 -1.171 1.00 . A A . 169 LEU HB3 1 1
14 23431 1 1 51 LEU HD11 H -9.096 -5.892 2.380 1.00 . A A . 169 LEU HD11 1 1
14 23432 1 1 51 LEU HD12 H -9.432 -4.190 2.132 1.00 . A A . 169 LEU HD12 1 1
14 23433 1 1 51 LEU HD13 H -7.916 -4.878 1.528 1.00 . A A . 169 LEU HD13 1 1
14 23434 1 1 51 LEU HD21 H -8.405 -4.150 -0.798 1.00 . A A . 169 LEU HD21 1 1
14 23435 1 1 51 LEU HD22 H -9.958 -3.405 -0.314 1.00 . A A . 169 LEU HD22 1 1
14 23436 1 1 51 LEU HD23 H -9.916 -4.640 -1.551 1.00 . A A . 169 LEU HD23 1 1
14 23437 1 1 51 LEU HG H -10.708 -5.477 0.612 1.00 . A A . 169 LEU HG 1 1
14 23438 1 1 51 LEU N N -9.046 -9.110 0.175 1.00 . A A . 169 LEU N 1 1
14 23439 1 1 51 LEU O O -12.117 -7.672 1.046 1.00 . A A . 169 LEU O 1 1
14 23440 1 1 52 GLN C C -13.619 -9.484 -1.069 1.00 . A A . 170 GLN C 1 1
14 23441 1 1 52 GLN CA C -12.816 -8.277 -1.575 1.00 . A A . 170 GLN CA 1 1
14 23442 1 1 52 GLN CB C -12.735 -8.249 -3.104 1.00 . A A . 170 GLN CB 1 1
14 23443 1 1 52 GLN CD C -13.204 -5.831 -3.446 1.00 . A A . 170 GLN CD 1 1
14 23444 1 1 52 GLN CG C -13.638 -7.242 -3.769 1.00 . A A . 170 GLN CG 1 1
14 23445 1 1 52 GLN H H -10.746 -8.564 -1.604 1.00 . A A . 170 GLN H 1 1
14 23446 1 1 52 GLN HA H -13.310 -7.378 -1.233 1.00 . A A . 170 GLN HA 1 1
14 23447 1 1 52 GLN HB2 H -11.736 -7.924 -3.354 1.00 . A A . 170 GLN HB2 1 1
14 23448 1 1 52 GLN HB3 H -12.925 -9.230 -3.508 1.00 . A A . 170 GLN HB3 1 1
14 23449 1 1 52 GLN HE21 H -12.004 -5.818 -5.015 1.00 . A A . 170 GLN HE21 1 1
14 23450 1 1 52 GLN HE22 H -12.040 -4.385 -4.036 1.00 . A A . 170 GLN HE22 1 1
14 23451 1 1 52 GLN HG2 H -13.567 -7.408 -4.834 1.00 . A A . 170 GLN HG2 1 1
14 23452 1 1 52 GLN HG3 H -14.655 -7.379 -3.433 1.00 . A A . 170 GLN HG3 1 1
14 23453 1 1 52 GLN N N -11.490 -8.289 -1.027 1.00 . A A . 170 GLN N 1 1
14 23454 1 1 52 GLN NE2 N -12.324 -5.294 -4.258 1.00 . A A . 170 GLN NE2 1 1
14 23455 1 1 52 GLN O O -14.813 -9.423 -0.972 1.00 . A A . 170 GLN O 1 1
14 23456 1 1 52 GLN OE1 O -13.638 -5.239 -2.471 1.00 . A A . 170 GLN OE1 1 1
14 23457 1 1 53 GLU C C -14.186 -11.291 1.202 1.00 . A A . 171 GLU C 1 1
14 23458 1 1 53 GLU CA C -13.577 -11.764 -0.142 1.00 . A A . 171 GLU CA 1 1
14 23459 1 1 53 GLU CB C -12.499 -12.874 0.060 1.00 . A A . 171 GLU CB 1 1
14 23460 1 1 53 GLU CD C -13.485 -14.345 1.973 1.00 . A A . 171 GLU CD 1 1
14 23461 1 1 53 GLU CG C -12.962 -14.280 0.539 1.00 . A A . 171 GLU CG 1 1
14 23462 1 1 53 GLU H H -12.005 -10.657 -1.083 1.00 . A A . 171 GLU H 1 1
14 23463 1 1 53 GLU HA H -14.376 -12.135 -0.771 1.00 . A A . 171 GLU HA 1 1
14 23464 1 1 53 GLU HB2 H -11.987 -13.005 -0.882 1.00 . A A . 171 GLU HB2 1 1
14 23465 1 1 53 GLU HB3 H -11.780 -12.497 0.774 1.00 . A A . 171 GLU HB3 1 1
14 23466 1 1 53 GLU HG2 H -13.751 -14.628 -0.111 1.00 . A A . 171 GLU HG2 1 1
14 23467 1 1 53 GLU HG3 H -12.120 -14.952 0.448 1.00 . A A . 171 GLU HG3 1 1
14 23468 1 1 53 GLU N N -12.943 -10.606 -0.798 1.00 . A A . 171 GLU N 1 1
14 23469 1 1 53 GLU O O -15.317 -11.643 1.565 1.00 . A A . 171 GLU O 1 1
14 23470 1 1 53 GLU OE1 O -12.896 -13.728 2.863 1.00 . A A . 171 GLU OE1 1 1
14 23471 1 1 53 GLU OE2 O -14.502 -15.044 2.229 1.00 . A A . 171 GLU OE2 1 1
14 23472 1 1 54 ALA C C -14.947 -8.880 3.088 1.00 . A A . 172 ALA C 1 1
14 23473 1 1 54 ALA CA C -13.812 -9.910 3.167 1.00 . A A . 172 ALA CA 1 1
14 23474 1 1 54 ALA CB C -12.569 -9.262 3.792 1.00 . A A . 172 ALA CB 1 1
14 23475 1 1 54 ALA H H -12.545 -10.179 1.562 1.00 . A A . 172 ALA H 1 1
14 23476 1 1 54 ALA HA H -14.105 -10.721 3.817 1.00 . A A . 172 ALA HA 1 1
14 23477 1 1 54 ALA HB1 H -11.755 -9.974 3.803 1.00 . A A . 172 ALA HB1 1 1
14 23478 1 1 54 ALA HB2 H -12.769 -8.912 4.795 1.00 . A A . 172 ALA HB2 1 1
14 23479 1 1 54 ALA HB3 H -12.272 -8.421 3.178 1.00 . A A . 172 ALA HB3 1 1
14 23480 1 1 54 ALA N N -13.442 -10.430 1.879 1.00 . A A . 172 ALA N 1 1
14 23481 1 1 54 ALA O O -15.932 -8.984 3.808 1.00 . A A . 172 ALA O 1 1
14 23482 1 1 55 THR C C -16.862 -6.956 1.097 1.00 . A A . 173 THR C 1 1
14 23483 1 1 55 THR CA C -15.765 -6.817 2.168 1.00 . A A . 173 THR CA 1 1
14 23484 1 1 55 THR CB C -15.023 -5.477 2.063 1.00 . A A . 173 THR CB 1 1
14 23485 1 1 55 THR CG2 C -14.395 -5.120 3.409 1.00 . A A . 173 THR CG2 1 1
14 23486 1 1 55 THR H H -14.043 -7.953 1.610 1.00 . A A . 173 THR H 1 1
14 23487 1 1 55 THR HA H -16.270 -6.829 3.121 1.00 . A A . 173 THR HA 1 1
14 23488 1 1 55 THR HB H -15.727 -4.705 1.789 1.00 . A A . 173 THR HB 1 1
14 23489 1 1 55 THR HG1 H -13.238 -6.061 1.386 1.00 . A A . 173 THR HG1 1 1
14 23490 1 1 55 THR HG21 H -13.885 -4.168 3.357 1.00 . A A . 173 THR HG21 1 1
14 23491 1 1 55 THR HG22 H -13.683 -5.890 3.674 1.00 . A A . 173 THR HG22 1 1
14 23492 1 1 55 THR HG23 H -15.178 -5.070 4.153 1.00 . A A . 173 THR HG23 1 1
14 23493 1 1 55 THR N N -14.817 -7.920 2.214 1.00 . A A . 173 THR N 1 1
14 23494 1 1 55 THR O O -17.813 -6.192 1.105 1.00 . A A . 173 THR O 1 1
14 23495 1 1 55 THR OG1 O -14.004 -5.577 1.060 1.00 . A A . 173 THR OG1 1 1
14 23496 1 1 56 ASN C C -18.378 -7.329 -1.707 1.00 . A A . 174 ASN C 1 1
14 23497 1 1 56 ASN CA C -17.652 -8.452 -0.911 1.00 . A A . 174 ASN CA 1 1
14 23498 1 1 56 ASN CB C -18.700 -9.486 -0.427 1.00 . A A . 174 ASN CB 1 1
14 23499 1 1 56 ASN CG C -19.631 -8.941 0.652 1.00 . A A . 174 ASN CG 1 1
14 23500 1 1 56 ASN H H -16.005 -8.625 0.500 1.00 . A A . 174 ASN H 1 1
14 23501 1 1 56 ASN HA H -17.005 -8.976 -1.598 1.00 . A A . 174 ASN HA 1 1
14 23502 1 1 56 ASN HB2 H -19.299 -9.781 -1.272 1.00 . A A . 174 ASN HB2 1 1
14 23503 1 1 56 ASN HB3 H -18.194 -10.354 -0.028 1.00 . A A . 174 ASN HB3 1 1
14 23504 1 1 56 ASN HD21 H -18.389 -9.578 2.045 1.00 . A A . 174 ASN HD21 1 1
14 23505 1 1 56 ASN HD22 H -19.801 -8.740 2.603 1.00 . A A . 174 ASN HD22 1 1
14 23506 1 1 56 ASN N N -16.758 -8.036 0.278 1.00 . A A . 174 ASN N 1 1
14 23507 1 1 56 ASN ND2 N -19.237 -9.110 1.893 1.00 . A A . 174 ASN ND2 1 1
14 23508 1 1 56 ASN O O -19.323 -7.598 -2.484 1.00 . A A . 174 ASN O 1 1
14 23509 1 1 56 ASN OD1 O -20.702 -8.390 0.374 1.00 . A A . 174 ASN OD1 1 1
14 23510 1 1 57 PHE C C -17.797 -4.829 -3.564 1.00 . A A . 175 PHE C 1 1
14 23511 1 1 57 PHE CA C -18.445 -4.994 -2.193 1.00 . A A . 175 PHE CA 1 1
14 23512 1 1 57 PHE CB C -18.111 -3.791 -1.301 1.00 . A A . 175 PHE CB 1 1
14 23513 1 1 57 PHE CD1 C -19.927 -2.137 -1.794 1.00 . A A . 175 PHE CD1 1 1
14 23514 1 1 57 PHE CD2 C -17.667 -1.475 -2.153 1.00 . A A . 175 PHE CD2 1 1
14 23515 1 1 57 PHE CE1 C -20.356 -0.891 -2.194 1.00 . A A . 175 PHE CE1 1 1
14 23516 1 1 57 PHE CE2 C -18.086 -0.226 -2.553 1.00 . A A . 175 PHE CE2 1 1
14 23517 1 1 57 PHE CG C -18.582 -2.447 -1.769 1.00 . A A . 175 PHE CG 1 1
14 23518 1 1 57 PHE CZ C -19.431 0.069 -2.576 1.00 . A A . 175 PHE CZ 1 1
14 23519 1 1 57 PHE H H -17.223 -6.062 -0.882 1.00 . A A . 175 PHE H 1 1
14 23520 1 1 57 PHE HA H -19.520 -5.054 -2.288 1.00 . A A . 175 PHE HA 1 1
14 23521 1 1 57 PHE HB2 H -18.514 -3.947 -0.313 1.00 . A A . 175 PHE HB2 1 1
14 23522 1 1 57 PHE HB3 H -17.038 -3.734 -1.198 1.00 . A A . 175 PHE HB3 1 1
14 23523 1 1 57 PHE HD1 H -20.642 -2.887 -1.490 1.00 . A A . 175 PHE HD1 1 1
14 23524 1 1 57 PHE HD2 H -16.611 -1.693 -2.148 1.00 . A A . 175 PHE HD2 1 1
14 23525 1 1 57 PHE HE1 H -21.415 -0.686 -2.207 1.00 . A A . 175 PHE HE1 1 1
14 23526 1 1 57 PHE HE2 H -17.359 0.514 -2.850 1.00 . A A . 175 PHE HE2 1 1
14 23527 1 1 57 PHE HZ H -19.767 1.041 -2.890 1.00 . A A . 175 PHE HZ 1 1
14 23528 1 1 57 PHE N N -17.942 -6.155 -1.538 1.00 . A A . 175 PHE N 1 1
14 23529 1 1 57 PHE O O -16.602 -5.020 -3.696 1.00 . A A . 175 PHE O 1 1
14 23530 1 1 58 PRO C C -17.320 -2.763 -5.540 1.00 . A A . 176 PRO C 1 1
14 23531 1 1 58 PRO CA C -17.987 -4.092 -5.854 1.00 . A A . 176 PRO CA 1 1
14 23532 1 1 58 PRO CB C -19.170 -3.911 -6.814 1.00 . A A . 176 PRO CB 1 1
14 23533 1 1 58 PRO CD C -20.033 -4.648 -4.676 1.00 . A A . 176 PRO CD 1 1
14 23534 1 1 58 PRO CG C -20.404 -3.972 -5.970 1.00 . A A . 176 PRO CG 1 1
14 23535 1 1 58 PRO HA H -17.256 -4.803 -6.214 1.00 . A A . 176 PRO HA 1 1
14 23536 1 1 58 PRO HB2 H -19.092 -2.955 -7.309 1.00 . A A . 176 PRO HB2 1 1
14 23537 1 1 58 PRO HB3 H -19.154 -4.697 -7.553 1.00 . A A . 176 PRO HB3 1 1
14 23538 1 1 58 PRO HD2 H -20.496 -4.138 -3.844 1.00 . A A . 176 PRO HD2 1 1
14 23539 1 1 58 PRO HD3 H -20.337 -5.684 -4.692 1.00 . A A . 176 PRO HD3 1 1
14 23540 1 1 58 PRO HG2 H -20.757 -2.970 -5.766 1.00 . A A . 176 PRO HG2 1 1
14 23541 1 1 58 PRO HG3 H -21.168 -4.536 -6.486 1.00 . A A . 176 PRO HG3 1 1
14 23542 1 1 58 PRO N N -18.577 -4.532 -4.615 1.00 . A A . 176 PRO N 1 1
14 23543 1 1 58 PRO O O -17.997 -1.798 -5.184 1.00 . A A . 176 PRO O 1 1
14 23544 1 1 59 LEU C C -14.693 -0.775 -6.156 1.00 . A A . 177 LEU C 1 1
14 23545 1 1 59 LEU CA C -15.294 -1.634 -5.096 1.00 . A A . 177 LEU CA 1 1
14 23546 1 1 59 LEU CB C -14.185 -2.297 -4.229 1.00 . A A . 177 LEU CB 1 1
14 23547 1 1 59 LEU CD1 C -14.012 -0.625 -2.355 1.00 . A A . 177 LEU CD1 1 1
14 23548 1 1 59 LEU CD2 C -12.105 -2.193 -2.829 1.00 . A A . 177 LEU CD2 1 1
14 23549 1 1 59 LEU CG C -13.251 -1.382 -3.429 1.00 . A A . 177 LEU CG 1 1
14 23550 1 1 59 LEU H H -15.560 -3.076 -6.480 1.00 . A A . 177 LEU H 1 1
14 23551 1 1 59 LEU HA H -15.950 -1.063 -4.459 1.00 . A A . 177 LEU HA 1 1
14 23552 1 1 59 LEU HB2 H -14.656 -2.964 -3.522 1.00 . A A . 177 LEU HB2 1 1
14 23553 1 1 59 LEU HB3 H -13.571 -2.912 -4.868 1.00 . A A . 177 LEU HB3 1 1
14 23554 1 1 59 LEU HD11 H -14.759 0.013 -2.799 1.00 . A A . 177 LEU HD11 1 1
14 23555 1 1 59 LEU HD12 H -13.337 -0.013 -1.777 1.00 . A A . 177 LEU HD12 1 1
14 23556 1 1 59 LEU HD13 H -14.494 -1.349 -1.714 1.00 . A A . 177 LEU HD13 1 1
14 23557 1 1 59 LEU HD21 H -11.457 -1.545 -2.261 1.00 . A A . 177 LEU HD21 1 1
14 23558 1 1 59 LEU HD22 H -11.532 -2.667 -3.614 1.00 . A A . 177 LEU HD22 1 1
14 23559 1 1 59 LEU HD23 H -12.503 -2.959 -2.177 1.00 . A A . 177 LEU HD23 1 1
14 23560 1 1 59 LEU HG H -12.835 -0.635 -4.085 1.00 . A A . 177 LEU HG 1 1
14 23561 1 1 59 LEU N N -16.046 -2.666 -5.737 1.00 . A A . 177 LEU N 1 1
14 23562 1 1 59 LEU O O -14.631 -1.200 -7.307 1.00 . A A . 177 LEU O 1 1
14 23563 1 1 60 ARG C C -12.277 0.645 -7.086 1.00 . A A . 178 ARG C 1 1
14 23564 1 1 60 ARG CA C -13.585 1.330 -6.686 1.00 . A A . 178 ARG CA 1 1
14 23565 1 1 60 ARG CB C -13.348 2.678 -6.001 1.00 . A A . 178 ARG CB 1 1
14 23566 1 1 60 ARG CD C -14.997 4.082 -7.232 1.00 . A A . 178 ARG CD 1 1
14 23567 1 1 60 ARG CG C -14.615 3.505 -5.882 1.00 . A A . 178 ARG CG 1 1
14 23568 1 1 60 ARG CZ C -17.028 5.007 -8.325 1.00 . A A . 178 ARG CZ 1 1
14 23569 1 1 60 ARG H H -14.524 0.831 -4.915 1.00 . A A . 178 ARG H 1 1
14 23570 1 1 60 ARG HA H -14.203 1.476 -7.560 1.00 . A A . 178 ARG HA 1 1
14 23571 1 1 60 ARG HB2 H -12.955 2.492 -5.013 1.00 . A A . 178 ARG HB2 1 1
14 23572 1 1 60 ARG HB3 H -12.626 3.245 -6.568 1.00 . A A . 178 ARG HB3 1 1
14 23573 1 1 60 ARG HD2 H -14.526 5.046 -7.335 1.00 . A A . 178 ARG HD2 1 1
14 23574 1 1 60 ARG HD3 H -14.646 3.412 -8.001 1.00 . A A . 178 ARG HD3 1 1
14 23575 1 1 60 ARG HE H -16.995 3.683 -6.808 1.00 . A A . 178 ARG HE 1 1
14 23576 1 1 60 ARG HG2 H -15.420 2.874 -5.527 1.00 . A A . 178 ARG HG2 1 1
14 23577 1 1 60 ARG HG3 H -14.446 4.318 -5.187 1.00 . A A . 178 ARG HG3 1 1
14 23578 1 1 60 ARG HH11 H -15.417 6.269 -8.712 1.00 . A A . 178 ARG HH11 1 1
14 23579 1 1 60 ARG HH12 H -16.798 6.515 -9.673 1.00 . A A . 178 ARG HH12 1 1
14 23580 1 1 60 ARG HH21 H -18.819 4.126 -8.060 1.00 . A A . 178 ARG HH21 1 1
14 23581 1 1 60 ARG HH22 H -18.803 5.272 -9.335 1.00 . A A . 178 ARG HH22 1 1
14 23582 1 1 60 ARG N N -14.310 0.455 -5.793 1.00 . A A . 178 ARG N 1 1
14 23583 1 1 60 ARG NE N -16.439 4.264 -7.376 1.00 . A A . 178 ARG NE 1 1
14 23584 1 1 60 ARG NH1 N -16.359 6.009 -8.933 1.00 . A A . 178 ARG NH1 1 1
14 23585 1 1 60 ARG NH2 N -18.305 4.814 -8.584 1.00 . A A . 178 ARG NH2 1 1
14 23586 1 1 60 ARG O O -11.344 0.540 -6.292 1.00 . A A . 178 ARG O 1 1
14 23587 1 1 61 PRO C C -9.894 0.088 -9.221 1.00 . A A . 179 PRO C 1 1
14 23588 1 1 61 PRO CA C -11.134 -0.669 -8.804 1.00 . A A . 179 PRO CA 1 1
14 23589 1 1 61 PRO CB C -11.748 -1.404 -10.006 1.00 . A A . 179 PRO CB 1 1
14 23590 1 1 61 PRO CD C -13.129 0.504 -9.442 1.00 . A A . 179 PRO CD 1 1
14 23591 1 1 61 PRO CG C -13.066 -0.724 -10.304 1.00 . A A . 179 PRO CG 1 1
14 23592 1 1 61 PRO HA H -10.874 -1.392 -8.045 1.00 . A A . 179 PRO HA 1 1
14 23593 1 1 61 PRO HB2 H -11.069 -1.345 -10.846 1.00 . A A . 179 PRO HB2 1 1
14 23594 1 1 61 PRO HB3 H -11.900 -2.437 -9.729 1.00 . A A . 179 PRO HB3 1 1
14 23595 1 1 61 PRO HD2 H -12.801 1.375 -9.992 1.00 . A A . 179 PRO HD2 1 1
14 23596 1 1 61 PRO HD3 H -14.135 0.649 -9.071 1.00 . A A . 179 PRO HD3 1 1
14 23597 1 1 61 PRO HG2 H -13.084 -0.458 -11.352 1.00 . A A . 179 PRO HG2 1 1
14 23598 1 1 61 PRO HG3 H -13.886 -1.393 -10.068 1.00 . A A . 179 PRO HG3 1 1
14 23599 1 1 61 PRO N N -12.195 0.186 -8.341 1.00 . A A . 179 PRO N 1 1
14 23600 1 1 61 PRO O O -8.997 -0.468 -9.852 1.00 . A A . 179 PRO O 1 1
14 23601 1 1 62 PHE C C -7.495 1.815 -8.314 1.00 . A A . 180 PHE C 1 1
14 23602 1 1 62 PHE CA C -8.690 2.164 -9.184 1.00 . A A . 180 PHE CA 1 1
14 23603 1 1 62 PHE CB C -9.012 3.688 -9.081 1.00 . A A . 180 PHE CB 1 1
14 23604 1 1 62 PHE CD1 C -10.253 4.177 -6.946 1.00 . A A . 180 PHE CD1 1 1
14 23605 1 1 62 PHE CD2 C -7.977 4.856 -7.092 1.00 . A A . 180 PHE CD2 1 1
14 23606 1 1 62 PHE CE1 C -10.323 4.689 -5.662 1.00 . A A . 180 PHE CE1 1 1
14 23607 1 1 62 PHE CE2 C -8.038 5.370 -5.813 1.00 . A A . 180 PHE CE2 1 1
14 23608 1 1 62 PHE CG C -9.087 4.249 -7.674 1.00 . A A . 180 PHE CG 1 1
14 23609 1 1 62 PHE CZ C -9.214 5.283 -5.100 1.00 . A A . 180 PHE CZ 1 1
14 23610 1 1 62 PHE H H -10.532 1.702 -8.262 1.00 . A A . 180 PHE H 1 1
14 23611 1 1 62 PHE HA H -8.453 1.933 -10.213 1.00 . A A . 180 PHE HA 1 1
14 23612 1 1 62 PHE HB2 H -8.242 4.236 -9.609 1.00 . A A . 180 PHE HB2 1 1
14 23613 1 1 62 PHE HB3 H -9.964 3.871 -9.562 1.00 . A A . 180 PHE HB3 1 1
14 23614 1 1 62 PHE HD1 H -11.115 3.715 -7.402 1.00 . A A . 180 PHE HD1 1 1
14 23615 1 1 62 PHE HD2 H -7.056 4.926 -7.650 1.00 . A A . 180 PHE HD2 1 1
14 23616 1 1 62 PHE HE1 H -11.249 4.620 -5.111 1.00 . A A . 180 PHE HE1 1 1
14 23617 1 1 62 PHE HE2 H -7.168 5.837 -5.380 1.00 . A A . 180 PHE HE2 1 1
14 23618 1 1 62 PHE HZ H -9.268 5.685 -4.102 1.00 . A A . 180 PHE HZ 1 1
14 23619 1 1 62 PHE N N -9.811 1.342 -8.819 1.00 . A A . 180 PHE N 1 1
14 23620 1 1 62 PHE O O -6.438 2.318 -8.534 1.00 . A A . 180 PHE O 1 1
14 23621 1 1 63 VAL C C -5.459 -0.162 -7.185 1.00 . A A . 181 VAL C 1 1
14 23622 1 1 63 VAL CA C -6.618 0.513 -6.434 1.00 . A A . 181 VAL CA 1 1
14 23623 1 1 63 VAL CB C -7.162 -0.453 -5.343 1.00 . A A . 181 VAL CB 1 1
14 23624 1 1 63 VAL CG1 C -6.041 -0.961 -4.442 1.00 . A A . 181 VAL CG1 1 1
14 23625 1 1 63 VAL CG2 C -8.220 0.244 -4.506 1.00 . A A . 181 VAL CG2 1 1
14 23626 1 1 63 VAL H H -8.573 0.567 -7.118 1.00 . A A . 181 VAL H 1 1
14 23627 1 1 63 VAL HA H -6.231 1.396 -5.945 1.00 . A A . 181 VAL HA 1 1
14 23628 1 1 63 VAL HB H -7.628 -1.302 -5.825 1.00 . A A . 181 VAL HB 1 1
14 23629 1 1 63 VAL HG11 H -5.334 -1.517 -5.038 1.00 . A A . 181 VAL HG11 1 1
14 23630 1 1 63 VAL HG12 H -6.457 -1.577 -3.659 1.00 . A A . 181 VAL HG12 1 1
14 23631 1 1 63 VAL HG13 H -5.532 -0.116 -3.998 1.00 . A A . 181 VAL HG13 1 1
14 23632 1 1 63 VAL HG21 H -8.592 -0.434 -3.752 1.00 . A A . 181 VAL HG21 1 1
14 23633 1 1 63 VAL HG22 H -9.034 0.550 -5.144 1.00 . A A . 181 VAL HG22 1 1
14 23634 1 1 63 VAL HG23 H -7.797 1.119 -4.035 1.00 . A A . 181 VAL HG23 1 1
14 23635 1 1 63 VAL N N -7.684 0.914 -7.338 1.00 . A A . 181 VAL N 1 1
14 23636 1 1 63 VAL O O -4.330 0.279 -7.067 1.00 . A A . 181 VAL O 1 1
14 23637 1 1 64 ILE C C -3.937 -0.841 -9.680 1.00 . A A . 182 ILE C 1 1
14 23638 1 1 64 ILE CA C -4.684 -1.854 -8.734 1.00 . A A . 182 ILE CA 1 1
14 23639 1 1 64 ILE CB C -5.153 -3.151 -9.475 1.00 . A A . 182 ILE CB 1 1
14 23640 1 1 64 ILE CD1 C -5.852 -5.612 -9.053 1.00 . A A . 182 ILE CD1 1 1
14 23641 1 1 64 ILE CG1 C -5.395 -4.278 -8.447 1.00 . A A . 182 ILE CG1 1 1
14 23642 1 1 64 ILE CG2 C -4.132 -3.597 -10.527 1.00 . A A . 182 ILE CG2 1 1
14 23643 1 1 64 ILE H H -6.627 -1.583 -7.706 1.00 . A A . 182 ILE H 1 1
14 23644 1 1 64 ILE HA H -3.936 -2.132 -8.001 1.00 . A A . 182 ILE HA 1 1
14 23645 1 1 64 ILE HB H -6.080 -2.937 -9.986 1.00 . A A . 182 ILE HB 1 1
14 23646 1 1 64 ILE HD11 H -6.066 -6.315 -8.259 1.00 . A A . 182 ILE HD11 1 1
14 23647 1 1 64 ILE HD12 H -5.054 -6.017 -9.660 1.00 . A A . 182 ILE HD12 1 1
14 23648 1 1 64 ILE HD13 H -6.733 -5.465 -9.664 1.00 . A A . 182 ILE HD13 1 1
14 23649 1 1 64 ILE HG12 H -4.467 -4.481 -7.930 1.00 . A A . 182 ILE HG12 1 1
14 23650 1 1 64 ILE HG13 H -6.135 -3.976 -7.723 1.00 . A A . 182 ILE HG13 1 1
14 23651 1 1 64 ILE HG21 H -3.969 -2.792 -11.227 1.00 . A A . 182 ILE HG21 1 1
14 23652 1 1 64 ILE HG22 H -4.498 -4.463 -11.058 1.00 . A A . 182 ILE HG22 1 1
14 23653 1 1 64 ILE HG23 H -3.200 -3.842 -10.046 1.00 . A A . 182 ILE HG23 1 1
14 23654 1 1 64 ILE N N -5.740 -1.227 -7.914 1.00 . A A . 182 ILE N 1 1
14 23655 1 1 64 ILE O O -2.702 -0.794 -9.646 1.00 . A A . 182 ILE O 1 1
14 23656 1 1 65 PRO C C -3.253 2.068 -10.399 1.00 . A A . 183 PRO C 1 1
14 23657 1 1 65 PRO CA C -3.976 1.021 -11.295 1.00 . A A . 183 PRO CA 1 1
14 23658 1 1 65 PRO CB C -5.068 1.687 -12.121 1.00 . A A . 183 PRO CB 1 1
14 23659 1 1 65 PRO CD C -6.093 -0.079 -10.796 1.00 . A A . 183 PRO CD 1 1
14 23660 1 1 65 PRO CG C -6.325 0.907 -11.912 1.00 . A A . 183 PRO CG 1 1
14 23661 1 1 65 PRO HA H -3.236 0.560 -11.934 1.00 . A A . 183 PRO HA 1 1
14 23662 1 1 65 PRO HB2 H -5.184 2.715 -11.817 1.00 . A A . 183 PRO HB2 1 1
14 23663 1 1 65 PRO HB3 H -4.780 1.665 -13.160 1.00 . A A . 183 PRO HB3 1 1
14 23664 1 1 65 PRO HD2 H -6.665 0.212 -9.927 1.00 . A A . 183 PRO HD2 1 1
14 23665 1 1 65 PRO HD3 H -6.386 -1.071 -11.107 1.00 . A A . 183 PRO HD3 1 1
14 23666 1 1 65 PRO HG2 H -7.118 1.590 -11.652 1.00 . A A . 183 PRO HG2 1 1
14 23667 1 1 65 PRO HG3 H -6.590 0.392 -12.823 1.00 . A A . 183 PRO HG3 1 1
14 23668 1 1 65 PRO N N -4.648 -0.012 -10.509 1.00 . A A . 183 PRO N 1 1
14 23669 1 1 65 PRO O O -2.228 2.601 -10.791 1.00 . A A . 183 PRO O 1 1
14 23670 1 1 66 PHE C C -1.772 2.829 -7.907 1.00 . A A . 184 PHE C 1 1
14 23671 1 1 66 PHE CA C -3.209 3.251 -8.227 1.00 . A A . 184 PHE CA 1 1
14 23672 1 1 66 PHE CB C -4.085 3.322 -6.955 1.00 . A A . 184 PHE CB 1 1
14 23673 1 1 66 PHE CD1 C -3.427 5.407 -5.714 1.00 . A A . 184 PHE CD1 1 1
14 23674 1 1 66 PHE CD2 C -2.980 3.285 -4.714 1.00 . A A . 184 PHE CD2 1 1
14 23675 1 1 66 PHE CE1 C -2.891 6.035 -4.611 1.00 . A A . 184 PHE CE1 1 1
14 23676 1 1 66 PHE CE2 C -2.436 3.900 -3.619 1.00 . A A . 184 PHE CE2 1 1
14 23677 1 1 66 PHE CG C -3.477 4.028 -5.780 1.00 . A A . 184 PHE CG 1 1
14 23678 1 1 66 PHE CZ C -2.388 5.275 -3.560 1.00 . A A . 184 PHE CZ 1 1
14 23679 1 1 66 PHE H H -4.681 1.923 -9.038 1.00 . A A . 184 PHE H 1 1
14 23680 1 1 66 PHE HA H -3.177 4.229 -8.682 1.00 . A A . 184 PHE HA 1 1
14 23681 1 1 66 PHE HB2 H -5.033 3.789 -7.178 1.00 . A A . 184 PHE HB2 1 1
14 23682 1 1 66 PHE HB3 H -4.290 2.308 -6.652 1.00 . A A . 184 PHE HB3 1 1
14 23683 1 1 66 PHE HD1 H -3.810 5.989 -6.540 1.00 . A A . 184 PHE HD1 1 1
14 23684 1 1 66 PHE HD2 H -3.024 2.207 -4.743 1.00 . A A . 184 PHE HD2 1 1
14 23685 1 1 66 PHE HE1 H -2.874 7.115 -4.571 1.00 . A A . 184 PHE HE1 1 1
14 23686 1 1 66 PHE HE2 H -2.046 3.299 -2.811 1.00 . A A . 184 PHE HE2 1 1
14 23687 1 1 66 PHE HZ H -1.975 5.758 -2.688 1.00 . A A . 184 PHE HZ 1 1
14 23688 1 1 66 PHE N N -3.810 2.341 -9.220 1.00 . A A . 184 PHE N 1 1
14 23689 1 1 66 PHE O O -0.830 3.544 -8.246 1.00 . A A . 184 PHE O 1 1
14 23690 1 1 67 LEU C C 0.560 0.907 -8.269 1.00 . A A . 185 LEU C 1 1
14 23691 1 1 67 LEU CA C -0.282 1.133 -6.998 1.00 . A A . 185 LEU CA 1 1
14 23692 1 1 67 LEU CB C -0.358 -0.128 -6.125 1.00 . A A . 185 LEU CB 1 1
14 23693 1 1 67 LEU CD1 C -0.576 -2.484 -6.848 1.00 . A A . 185 LEU CD1 1 1
14 23694 1 1 67 LEU CD2 C -2.343 -1.464 -5.480 1.00 . A A . 185 LEU CD2 1 1
14 23695 1 1 67 LEU CG C -1.328 -1.216 -6.568 1.00 . A A . 185 LEU CG 1 1
14 23696 1 1 67 LEU H H -2.376 1.184 -6.915 1.00 . A A . 185 LEU H 1 1
14 23697 1 1 67 LEU HA H 0.215 1.904 -6.422 1.00 . A A . 185 LEU HA 1 1
14 23698 1 1 67 LEU HB2 H 0.620 -0.582 -6.085 1.00 . A A . 185 LEU HB2 1 1
14 23699 1 1 67 LEU HB3 H -0.625 0.182 -5.127 1.00 . A A . 185 LEU HB3 1 1
14 23700 1 1 67 LEU HD11 H 0.105 -2.333 -7.673 1.00 . A A . 185 LEU HD11 1 1
14 23701 1 1 67 LEU HD12 H -1.273 -3.275 -7.086 1.00 . A A . 185 LEU HD12 1 1
14 23702 1 1 67 LEU HD13 H -0.008 -2.754 -5.969 1.00 . A A . 185 LEU HD13 1 1
14 23703 1 1 67 LEU HD21 H -2.856 -0.540 -5.251 1.00 . A A . 185 LEU HD21 1 1
14 23704 1 1 67 LEU HD22 H -1.837 -1.827 -4.596 1.00 . A A . 185 LEU HD22 1 1
14 23705 1 1 67 LEU HD23 H -3.054 -2.200 -5.824 1.00 . A A . 185 LEU HD23 1 1
14 23706 1 1 67 LEU HG H -1.852 -0.910 -7.464 1.00 . A A . 185 LEU HG 1 1
14 23707 1 1 67 LEU N N -1.608 1.663 -7.290 1.00 . A A . 185 LEU N 1 1
14 23708 1 1 67 LEU O O 1.803 1.015 -8.243 1.00 . A A . 185 LEU O 1 1
14 23709 1 1 68 LYS C C 1.222 1.874 -11.031 1.00 . A A . 186 LYS C 1 1
14 23710 1 1 68 LYS CA C 0.610 0.531 -10.655 1.00 . A A . 186 LYS CA 1 1
14 23711 1 1 68 LYS CB C -0.310 0.038 -11.788 1.00 . A A . 186 LYS CB 1 1
14 23712 1 1 68 LYS CD C -0.438 -2.498 -11.258 1.00 . A A . 186 LYS CD 1 1
14 23713 1 1 68 LYS CE C 0.638 -2.700 -10.188 1.00 . A A . 186 LYS CE 1 1
14 23714 1 1 68 LYS CG C -0.100 -1.414 -12.287 1.00 . A A . 186 LYS CG 1 1
14 23715 1 1 68 LYS H H -1.079 0.569 -9.379 1.00 . A A . 186 LYS H 1 1
14 23716 1 1 68 LYS HA H 1.401 -0.190 -10.511 1.00 . A A . 186 LYS HA 1 1
14 23717 1 1 68 LYS HB2 H -1.329 0.115 -11.439 1.00 . A A . 186 LYS HB2 1 1
14 23718 1 1 68 LYS HB3 H -0.198 0.706 -12.630 1.00 . A A . 186 LYS HB3 1 1
14 23719 1 1 68 LYS HD2 H -1.338 -2.203 -10.743 1.00 . A A . 186 LYS HD2 1 1
14 23720 1 1 68 LYS HD3 H -0.612 -3.433 -11.771 1.00 . A A . 186 LYS HD3 1 1
14 23721 1 1 68 LYS HE2 H 0.843 -1.773 -9.672 1.00 . A A . 186 LYS HE2 1 1
14 23722 1 1 68 LYS HE3 H 0.254 -3.414 -9.477 1.00 . A A . 186 LYS HE3 1 1
14 23723 1 1 68 LYS HG2 H -0.728 -1.588 -13.149 1.00 . A A . 186 LYS HG2 1 1
14 23724 1 1 68 LYS HG3 H 0.931 -1.528 -12.593 1.00 . A A . 186 LYS HG3 1 1
14 23725 1 1 68 LYS HZ1 H 2.617 -3.460 -10.025 1.00 . A A . 186 LYS HZ1 1 1
14 23726 1 1 68 LYS HZ2 H 2.346 -2.629 -11.451 1.00 . A A . 186 LYS HZ2 1 1
14 23727 1 1 68 LYS HZ3 H 1.707 -4.153 -11.242 1.00 . A A . 186 LYS HZ3 1 1
14 23728 1 1 68 LYS N N -0.100 0.659 -9.396 1.00 . A A . 186 LYS N 1 1
14 23729 1 1 68 LYS NZ N 1.899 -3.249 -10.754 1.00 . A A . 186 LYS NZ 1 1
14 23730 1 1 68 LYS O O 2.334 1.925 -11.487 1.00 . A A . 186 LYS O 1 1
14 23731 1 1 69 ALA C C 1.864 4.825 -9.996 1.00 . A A . 187 ALA C 1 1
14 23732 1 1 69 ALA CA C 0.928 4.311 -11.060 1.00 . A A . 187 ALA CA 1 1
14 23733 1 1 69 ALA CB C -0.276 5.227 -11.188 1.00 . A A . 187 ALA CB 1 1
14 23734 1 1 69 ALA H H -0.460 2.839 -10.535 1.00 . A A . 187 ALA H 1 1
14 23735 1 1 69 ALA HA H 1.503 4.402 -11.968 1.00 . A A . 187 ALA HA 1 1
14 23736 1 1 69 ALA HB1 H -0.779 5.299 -10.235 1.00 . A A . 187 ALA HB1 1 1
14 23737 1 1 69 ALA HB2 H -0.960 4.824 -11.917 1.00 . A A . 187 ALA HB2 1 1
14 23738 1 1 69 ALA HB3 H 0.046 6.208 -11.502 1.00 . A A . 187 ALA HB3 1 1
14 23739 1 1 69 ALA N N 0.482 2.941 -10.805 1.00 . A A . 187 ALA N 1 1
14 23740 1 1 69 ALA O O 2.485 5.856 -10.185 1.00 . A A . 187 ALA O 1 1
14 23741 1 1 70 ASN C C 4.336 4.009 -8.258 1.00 . A A . 188 ASN C 1 1
14 23742 1 1 70 ASN CA C 2.969 4.489 -7.879 1.00 . A A . 188 ASN CA 1 1
14 23743 1 1 70 ASN CB C 2.568 3.898 -6.504 1.00 . A A . 188 ASN CB 1 1
14 23744 1 1 70 ASN CG C 1.221 4.395 -5.964 1.00 . A A . 188 ASN CG 1 1
14 23745 1 1 70 ASN H H 1.535 3.246 -8.783 1.00 . A A . 188 ASN H 1 1
14 23746 1 1 70 ASN HA H 2.989 5.568 -7.832 1.00 . A A . 188 ASN HA 1 1
14 23747 1 1 70 ASN HB2 H 2.502 2.825 -6.591 1.00 . A A . 188 ASN HB2 1 1
14 23748 1 1 70 ASN HB3 H 3.329 4.135 -5.770 1.00 . A A . 188 ASN HB3 1 1
14 23749 1 1 70 ASN HD21 H 1.437 6.145 -6.848 1.00 . A A . 188 ASN HD21 1 1
14 23750 1 1 70 ASN HD22 H -0.019 5.915 -5.929 1.00 . A A . 188 ASN HD22 1 1
14 23751 1 1 70 ASN N N 2.055 4.064 -8.935 1.00 . A A . 188 ASN N 1 1
14 23752 1 1 70 ASN ND2 N 0.844 5.617 -6.282 1.00 . A A . 188 ASN ND2 1 1
14 23753 1 1 70 ASN O O 5.350 4.563 -7.831 1.00 . A A . 188 ASN O 1 1
14 23754 1 1 70 ASN OD1 O 0.525 3.680 -5.255 1.00 . A A . 188 ASN OD1 1 1
14 23755 1 1 71 LEU C C 6.281 3.615 -10.596 1.00 . A A . 189 LEU C 1 1
14 23756 1 1 71 LEU CA C 5.583 2.533 -9.691 1.00 . A A . 189 LEU CA 1 1
14 23757 1 1 71 LEU CB C 5.426 1.166 -10.388 1.00 . A A . 189 LEU CB 1 1
14 23758 1 1 71 LEU CD1 C 4.977 -1.262 -10.336 1.00 . A A . 189 LEU CD1 1 1
14 23759 1 1 71 LEU CD2 C 5.806 -0.110 -8.271 1.00 . A A . 189 LEU CD2 1 1
14 23760 1 1 71 LEU CG C 4.944 0.012 -9.526 1.00 . A A . 189 LEU CG 1 1
14 23761 1 1 71 LEU H H 3.465 2.653 -9.356 1.00 . A A . 189 LEU H 1 1
14 23762 1 1 71 LEU HA H 6.233 2.411 -8.837 1.00 . A A . 189 LEU HA 1 1
14 23763 1 1 71 LEU HB2 H 4.724 1.245 -11.198 1.00 . A A . 189 LEU HB2 1 1
14 23764 1 1 71 LEU HB3 H 6.381 0.882 -10.802 1.00 . A A . 189 LEU HB3 1 1
14 23765 1 1 71 LEU HD11 H 4.395 -1.118 -11.234 1.00 . A A . 189 LEU HD11 1 1
14 23766 1 1 71 LEU HD12 H 4.539 -2.059 -9.754 1.00 . A A . 189 LEU HD12 1 1
14 23767 1 1 71 LEU HD13 H 5.998 -1.499 -10.599 1.00 . A A . 189 LEU HD13 1 1
14 23768 1 1 71 LEU HD21 H 6.831 -0.260 -8.585 1.00 . A A . 189 LEU HD21 1 1
14 23769 1 1 71 LEU HD22 H 5.458 -0.932 -7.660 1.00 . A A . 189 LEU HD22 1 1
14 23770 1 1 71 LEU HD23 H 5.730 0.825 -7.730 1.00 . A A . 189 LEU HD23 1 1
14 23771 1 1 71 LEU HG H 3.916 0.174 -9.225 1.00 . A A . 189 LEU HG 1 1
14 23772 1 1 71 LEU N N 4.349 3.021 -9.139 1.00 . A A . 189 LEU N 1 1
14 23773 1 1 71 LEU O O 7.307 4.130 -10.207 1.00 . A A . 189 LEU O 1 1
14 23774 1 1 72 PRO C C 6.436 6.427 -11.951 1.00 . A A . 190 PRO C 1 1
14 23775 1 1 72 PRO CA C 6.377 5.050 -12.617 1.00 . A A . 190 PRO CA 1 1
14 23776 1 1 72 PRO CB C 5.499 5.148 -13.872 1.00 . A A . 190 PRO CB 1 1
14 23777 1 1 72 PRO CD C 4.479 3.572 -12.394 1.00 . A A . 190 PRO CD 1 1
14 23778 1 1 72 PRO CG C 4.598 3.973 -13.830 1.00 . A A . 190 PRO CG 1 1
14 23779 1 1 72 PRO HA H 7.366 4.715 -12.889 1.00 . A A . 190 PRO HA 1 1
14 23780 1 1 72 PRO HB2 H 4.939 6.071 -13.827 1.00 . A A . 190 PRO HB2 1 1
14 23781 1 1 72 PRO HB3 H 6.124 5.138 -14.753 1.00 . A A . 190 PRO HB3 1 1
14 23782 1 1 72 PRO HD2 H 3.623 4.013 -11.910 1.00 . A A . 190 PRO HD2 1 1
14 23783 1 1 72 PRO HD3 H 4.416 2.499 -12.346 1.00 . A A . 190 PRO HD3 1 1
14 23784 1 1 72 PRO HG2 H 3.630 4.230 -14.239 1.00 . A A . 190 PRO HG2 1 1
14 23785 1 1 72 PRO HG3 H 5.031 3.165 -14.402 1.00 . A A . 190 PRO HG3 1 1
14 23786 1 1 72 PRO N N 5.724 4.031 -11.775 1.00 . A A . 190 PRO N 1 1
14 23787 1 1 72 PRO O O 7.145 7.337 -12.422 1.00 . A A . 190 PRO O 1 1
14 23788 1 1 73 LEU C C 6.925 7.981 -9.346 1.00 . A A . 191 LEU C 1 1
14 23789 1 1 73 LEU CA C 5.630 7.819 -10.150 1.00 . A A . 191 LEU CA 1 1
14 23790 1 1 73 LEU CB C 4.424 7.773 -9.215 1.00 . A A . 191 LEU CB 1 1
14 23791 1 1 73 LEU CD1 C 3.291 9.829 -10.006 1.00 . A A . 191 LEU CD1 1 1
14 23792 1 1 73 LEU CD2 C 2.624 8.774 -7.857 1.00 . A A . 191 LEU CD2 1 1
14 23793 1 1 73 LEU CG C 3.789 9.078 -8.782 1.00 . A A . 191 LEU CG 1 1
14 23794 1 1 73 LEU H H 5.069 5.891 -10.555 1.00 . A A . 191 LEU H 1 1
14 23795 1 1 73 LEU HA H 5.509 8.646 -10.830 1.00 . A A . 191 LEU HA 1 1
14 23796 1 1 73 LEU HB2 H 3.658 7.187 -9.703 1.00 . A A . 191 LEU HB2 1 1
14 23797 1 1 73 LEU HB3 H 4.722 7.236 -8.327 1.00 . A A . 191 LEU HB3 1 1
14 23798 1 1 73 LEU HD11 H 2.834 10.755 -9.690 1.00 . A A . 191 LEU HD11 1 1
14 23799 1 1 73 LEU HD12 H 2.574 9.204 -10.516 1.00 . A A . 191 LEU HD12 1 1
14 23800 1 1 73 LEU HD13 H 4.107 10.035 -10.681 1.00 . A A . 191 LEU HD13 1 1
14 23801 1 1 73 LEU HD21 H 2.981 8.263 -6.975 1.00 . A A . 191 LEU HD21 1 1
14 23802 1 1 73 LEU HD22 H 1.944 8.110 -8.372 1.00 . A A . 191 LEU HD22 1 1
14 23803 1 1 73 LEU HD23 H 2.121 9.685 -7.566 1.00 . A A . 191 LEU HD23 1 1
14 23804 1 1 73 LEU HG H 4.501 9.688 -8.249 1.00 . A A . 191 LEU HG 1 1
14 23805 1 1 73 LEU N N 5.668 6.595 -10.885 1.00 . A A . 191 LEU N 1 1
14 23806 1 1 73 LEU O O 7.762 8.813 -9.675 1.00 . A A . 191 LEU O 1 1
14 23807 1 1 74 LEU C C 9.459 6.434 -7.764 1.00 . A A . 192 LEU C 1 1
14 23808 1 1 74 LEU CA C 8.233 7.289 -7.418 1.00 . A A . 192 LEU CA 1 1
14 23809 1 1 74 LEU CB C 7.802 6.965 -5.988 1.00 . A A . 192 LEU CB 1 1
14 23810 1 1 74 LEU CD1 C 7.632 7.542 -3.556 1.00 . A A . 192 LEU CD1 1 1
14 23811 1 1 74 LEU CD2 C 9.357 8.677 -4.954 1.00 . A A . 192 LEU CD2 1 1
14 23812 1 1 74 LEU CG C 7.952 8.079 -4.941 1.00 . A A . 192 LEU CG 1 1
14 23813 1 1 74 LEU H H 6.482 6.413 -8.137 1.00 . A A . 192 LEU H 1 1
14 23814 1 1 74 LEU HA H 8.523 8.326 -7.428 1.00 . A A . 192 LEU HA 1 1
14 23815 1 1 74 LEU HB2 H 6.760 6.675 -6.023 1.00 . A A . 192 LEU HB2 1 1
14 23816 1 1 74 LEU HB3 H 8.371 6.110 -5.646 1.00 . A A . 192 LEU HB3 1 1
14 23817 1 1 74 LEU HD11 H 6.613 7.185 -3.538 1.00 . A A . 192 LEU HD11 1 1
14 23818 1 1 74 LEU HD12 H 7.756 8.329 -2.825 1.00 . A A . 192 LEU HD12 1 1
14 23819 1 1 74 LEU HD13 H 8.304 6.726 -3.323 1.00 . A A . 192 LEU HD13 1 1
14 23820 1 1 74 LEU HD21 H 9.404 9.456 -4.210 1.00 . A A . 192 LEU HD21 1 1
14 23821 1 1 74 LEU HD22 H 9.572 9.084 -5.931 1.00 . A A . 192 LEU HD22 1 1
14 23822 1 1 74 LEU HD23 H 10.081 7.911 -4.717 1.00 . A A . 192 LEU HD23 1 1
14 23823 1 1 74 LEU HG H 7.245 8.860 -5.173 1.00 . A A . 192 LEU HG 1 1
14 23824 1 1 74 LEU N N 7.108 7.143 -8.333 1.00 . A A . 192 LEU N 1 1
14 23825 1 1 74 LEU O O 10.557 6.725 -7.254 1.00 . A A . 192 LEU O 1 1
14 23826 1 1 75 GLN C C 11.747 4.998 -9.183 1.00 . A A . 193 GLN C 1 1
14 23827 1 1 75 GLN CA C 10.407 4.449 -8.778 1.00 . A A . 193 GLN CA 1 1
14 23828 1 1 75 GLN CB C 10.110 3.172 -9.553 1.00 . A A . 193 GLN CB 1 1
14 23829 1 1 75 GLN CD C 9.334 0.789 -9.364 1.00 . A A . 193 GLN CD 1 1
14 23830 1 1 75 GLN CG C 9.204 2.207 -8.822 1.00 . A A . 193 GLN CG 1 1
14 23831 1 1 75 GLN H H 8.489 5.346 -9.151 1.00 . A A . 193 GLN H 1 1
14 23832 1 1 75 GLN HA H 10.579 4.145 -7.756 1.00 . A A . 193 GLN HA 1 1
14 23833 1 1 75 GLN HB2 H 9.649 3.434 -10.492 1.00 . A A . 193 GLN HB2 1 1
14 23834 1 1 75 GLN HB3 H 11.046 2.670 -9.741 1.00 . A A . 193 GLN HB3 1 1
14 23835 1 1 75 GLN HE21 H 8.077 1.176 -10.832 1.00 . A A . 193 GLN HE21 1 1
14 23836 1 1 75 GLN HE22 H 8.750 -0.427 -10.771 1.00 . A A . 193 GLN HE22 1 1
14 23837 1 1 75 GLN HG2 H 9.462 2.237 -7.774 1.00 . A A . 193 GLN HG2 1 1
14 23838 1 1 75 GLN HG3 H 8.184 2.542 -8.931 1.00 . A A . 193 GLN HG3 1 1
14 23839 1 1 75 GLN N N 9.310 5.408 -8.611 1.00 . A A . 193 GLN N 1 1
14 23840 1 1 75 GLN NE2 N 8.644 0.485 -10.429 1.00 . A A . 193 GLN NE2 1 1
14 23841 1 1 75 GLN O O 12.709 4.464 -8.765 1.00 . A A . 193 GLN O 1 1
14 23842 1 1 75 GLN OE1 O 10.118 0.007 -8.860 1.00 . A A . 193 GLN OE1 1 1
14 23843 1 1 76 ARG C C 14.013 7.018 -9.224 1.00 . A A . 194 ARG C 1 1
14 23844 1 1 76 ARG CA C 13.167 6.496 -10.397 1.00 . A A . 194 ARG CA 1 1
14 23845 1 1 76 ARG CB C 13.054 7.577 -11.468 1.00 . A A . 194 ARG CB 1 1
14 23846 1 1 76 ARG CD C 13.071 7.191 -13.967 1.00 . A A . 194 ARG CD 1 1
14 23847 1 1 76 ARG CG C 12.251 7.167 -12.685 1.00 . A A . 194 ARG CG 1 1
14 23848 1 1 76 ARG CZ C 14.797 5.848 -15.171 1.00 . A A . 194 ARG CZ 1 1
14 23849 1 1 76 ARG H H 11.083 6.532 -10.368 1.00 . A A . 194 ARG H 1 1
14 23850 1 1 76 ARG HA H 13.660 5.638 -10.834 1.00 . A A . 194 ARG HA 1 1
14 23851 1 1 76 ARG HB2 H 12.575 8.445 -11.043 1.00 . A A . 194 ARG HB2 1 1
14 23852 1 1 76 ARG HB3 H 14.050 7.842 -11.784 1.00 . A A . 194 ARG HB3 1 1
14 23853 1 1 76 ARG HD2 H 12.399 7.130 -14.807 1.00 . A A . 194 ARG HD2 1 1
14 23854 1 1 76 ARG HD3 H 13.596 8.134 -13.996 1.00 . A A . 194 ARG HD3 1 1
14 23855 1 1 76 ARG HE H 14.138 5.515 -13.276 1.00 . A A . 194 ARG HE 1 1
14 23856 1 1 76 ARG HG2 H 11.904 6.157 -12.527 1.00 . A A . 194 ARG HG2 1 1
14 23857 1 1 76 ARG HG3 H 11.408 7.835 -12.782 1.00 . A A . 194 ARG HG3 1 1
14 23858 1 1 76 ARG HH11 H 14.080 7.460 -16.220 1.00 . A A . 194 ARG HH11 1 1
14 23859 1 1 76 ARG HH12 H 15.227 6.545 -17.067 1.00 . A A . 194 ARG HH12 1 1
14 23860 1 1 76 ARG HH21 H 15.750 4.138 -14.477 1.00 . A A . 194 ARG HH21 1 1
14 23861 1 1 76 ARG HH22 H 16.138 4.568 -16.051 1.00 . A A . 194 ARG HH22 1 1
14 23862 1 1 76 ARG N N 11.838 6.061 -9.961 1.00 . A A . 194 ARG N 1 1
14 23863 1 1 76 ARG NE N 14.061 6.096 -14.063 1.00 . A A . 194 ARG NE 1 1
14 23864 1 1 76 ARG NH1 N 14.695 6.662 -16.222 1.00 . A A . 194 ARG NH1 1 1
14 23865 1 1 76 ARG NH2 N 15.620 4.790 -15.224 1.00 . A A . 194 ARG NH2 1 1
14 23866 1 1 76 ARG O O 15.161 6.602 -9.050 1.00 . A A . 194 ARG O 1 1
14 23867 1 1 77 GLU C C 14.321 7.391 -6.183 1.00 . A A . 195 GLU C 1 1
14 23868 1 1 77 GLU CA C 14.152 8.441 -7.306 1.00 . A A . 195 GLU CA 1 1
14 23869 1 1 77 GLU CB C 13.429 9.678 -6.797 1.00 . A A . 195 GLU CB 1 1
14 23870 1 1 77 GLU CD C 14.141 11.180 -8.758 1.00 . A A . 195 GLU CD 1 1
14 23871 1 1 77 GLU CG C 13.004 10.665 -7.896 1.00 . A A . 195 GLU CG 1 1
14 23872 1 1 77 GLU H H 12.509 8.129 -8.587 1.00 . A A . 195 GLU H 1 1
14 23873 1 1 77 GLU HA H 15.130 8.723 -7.670 1.00 . A A . 195 GLU HA 1 1
14 23874 1 1 77 GLU HB2 H 12.549 9.362 -6.257 1.00 . A A . 195 GLU HB2 1 1
14 23875 1 1 77 GLU HB3 H 14.090 10.204 -6.120 1.00 . A A . 195 GLU HB3 1 1
14 23876 1 1 77 GLU HG2 H 12.298 10.169 -8.549 1.00 . A A . 195 GLU HG2 1 1
14 23877 1 1 77 GLU HG3 H 12.505 11.502 -7.421 1.00 . A A . 195 GLU HG3 1 1
14 23878 1 1 77 GLU N N 13.435 7.862 -8.414 1.00 . A A . 195 GLU N 1 1
14 23879 1 1 77 GLU O O 15.371 7.318 -5.498 1.00 . A A . 195 GLU O 1 1
14 23880 1 1 77 GLU OE1 O 14.453 10.550 -9.786 1.00 . A A . 195 GLU OE1 1 1
14 23881 1 1 77 GLU OE2 O 14.715 12.242 -8.437 1.00 . A A . 195 GLU OE2 1 1
14 23882 1 1 78 LEU C C 14.295 4.338 -5.399 1.00 . A A . 196 LEU C 1 1
14 23883 1 1 78 LEU CA C 13.348 5.492 -5.019 1.00 . A A . 196 LEU CA 1 1
14 23884 1 1 78 LEU CB C 11.876 5.029 -4.785 1.00 . A A . 196 LEU CB 1 1
14 23885 1 1 78 LEU CD1 C 10.117 4.039 -3.335 1.00 . A A . 196 LEU CD1 1 1
14 23886 1 1 78 LEU CD2 C 11.897 2.576 -4.199 1.00 . A A . 196 LEU CD2 1 1
14 23887 1 1 78 LEU CG C 11.584 3.980 -3.693 1.00 . A A . 196 LEU CG 1 1
14 23888 1 1 78 LEU H H 12.534 6.458 -6.615 1.00 . A A . 196 LEU H 1 1
14 23889 1 1 78 LEU HA H 13.709 5.960 -4.114 1.00 . A A . 196 LEU HA 1 1
14 23890 1 1 78 LEU HB2 H 11.304 5.908 -4.525 1.00 . A A . 196 LEU HB2 1 1
14 23891 1 1 78 LEU HB3 H 11.494 4.654 -5.725 1.00 . A A . 196 LEU HB3 1 1
14 23892 1 1 78 LEU HD11 H 9.861 5.027 -2.983 1.00 . A A . 196 LEU HD11 1 1
14 23893 1 1 78 LEU HD12 H 9.917 3.331 -2.546 1.00 . A A . 196 LEU HD12 1 1
14 23894 1 1 78 LEU HD13 H 9.513 3.799 -4.200 1.00 . A A . 196 LEU HD13 1 1
14 23895 1 1 78 LEU HD21 H 11.725 1.853 -3.413 1.00 . A A . 196 LEU HD21 1 1
14 23896 1 1 78 LEU HD22 H 12.923 2.519 -4.538 1.00 . A A . 196 LEU HD22 1 1
14 23897 1 1 78 LEU HD23 H 11.251 2.356 -5.038 1.00 . A A . 196 LEU HD23 1 1
14 23898 1 1 78 LEU HG H 12.171 4.175 -2.807 1.00 . A A . 196 LEU HG 1 1
14 23899 1 1 78 LEU N N 13.339 6.506 -6.054 1.00 . A A . 196 LEU N 1 1
14 23900 1 1 78 LEU O O 15.049 3.847 -4.563 1.00 . A A . 196 LEU O 1 1
14 23901 1 1 79 LEU C C 16.554 3.321 -7.134 1.00 . A A . 197 LEU C 1 1
14 23902 1 1 79 LEU CA C 15.127 2.881 -7.192 1.00 . A A . 197 LEU CA 1 1
14 23903 1 1 79 LEU CB C 14.751 2.464 -8.630 1.00 . A A . 197 LEU CB 1 1
14 23904 1 1 79 LEU CD1 C 15.612 0.085 -8.631 1.00 . A A . 197 LEU CD1 1 1
14 23905 1 1 79 LEU CD2 C 15.133 1.260 -10.787 1.00 . A A . 197 LEU CD2 1 1
14 23906 1 1 79 LEU CG C 15.626 1.423 -9.358 1.00 . A A . 197 LEU CG 1 1
14 23907 1 1 79 LEU H H 13.496 4.275 -7.203 1.00 . A A . 197 LEU H 1 1
14 23908 1 1 79 LEU HA H 15.022 2.019 -6.549 1.00 . A A . 197 LEU HA 1 1
14 23909 1 1 79 LEU HB2 H 13.755 2.057 -8.566 1.00 . A A . 197 LEU HB2 1 1
14 23910 1 1 79 LEU HB3 H 14.712 3.357 -9.233 1.00 . A A . 197 LEU HB3 1 1
14 23911 1 1 79 LEU HD11 H 16.252 -0.614 -9.147 1.00 . A A . 197 LEU HD11 1 1
14 23912 1 1 79 LEU HD12 H 14.603 -0.298 -8.625 1.00 . A A . 197 LEU HD12 1 1
14 23913 1 1 79 LEU HD13 H 15.948 0.205 -7.612 1.00 . A A . 197 LEU HD13 1 1
14 23914 1 1 79 LEU HD21 H 15.743 0.528 -11.288 1.00 . A A . 197 LEU HD21 1 1
14 23915 1 1 79 LEU HD22 H 15.227 2.198 -11.313 1.00 . A A . 197 LEU HD22 1 1
14 23916 1 1 79 LEU HD23 H 14.104 0.926 -10.785 1.00 . A A . 197 LEU HD23 1 1
14 23917 1 1 79 LEU HG H 16.653 1.765 -9.395 1.00 . A A . 197 LEU HG 1 1
14 23918 1 1 79 LEU N N 14.238 3.925 -6.660 1.00 . A A . 197 LEU N 1 1
14 23919 1 1 79 LEU O O 17.400 2.503 -6.993 1.00 . A A . 197 LEU O 1 1
14 23920 1 1 80 HIS C C 18.706 4.808 -5.662 1.00 . A A . 198 HIS C 1 1
14 23921 1 1 80 HIS CA C 18.168 5.137 -7.055 1.00 . A A . 198 HIS CA 1 1
14 23922 1 1 80 HIS CB C 18.150 6.665 -7.326 1.00 . A A . 198 HIS CB 1 1
14 23923 1 1 80 HIS CD2 C 20.715 7.091 -7.039 1.00 . A A . 198 HIS CD2 1 1
14 23924 1 1 80 HIS CE1 C 20.606 9.205 -6.447 1.00 . A A . 198 HIS CE1 1 1
14 23925 1 1 80 HIS CG C 19.408 7.445 -7.014 1.00 . A A . 198 HIS CG 1 1
14 23926 1 1 80 HIS H H 16.053 5.246 -7.262 1.00 . A A . 198 HIS H 1 1
14 23927 1 1 80 HIS HA H 18.781 4.639 -7.792 1.00 . A A . 198 HIS HA 1 1
14 23928 1 1 80 HIS HB2 H 17.949 6.814 -8.374 1.00 . A A . 198 HIS HB2 1 1
14 23929 1 1 80 HIS HB3 H 17.342 7.091 -6.753 1.00 . A A . 198 HIS HB3 1 1
14 23930 1 1 80 HIS HD2 H 21.101 6.109 -7.269 1.00 . A A . 198 HIS HD2 1 1
14 23931 1 1 80 HIS HE1 H 20.883 10.201 -6.133 1.00 . A A . 198 HIS HE1 1 1
14 23932 1 1 80 HIS N N 16.804 4.620 -7.165 1.00 . A A . 198 HIS N 1 1
14 23933 1 1 80 HIS ND1 N 19.377 8.776 -6.639 1.00 . A A . 198 HIS ND1 1 1
14 23934 1 1 80 HIS NE2 N 21.443 8.198 -6.684 1.00 . A A . 198 HIS NE2 1 1
14 23935 1 1 80 HIS O O 19.850 4.340 -5.510 1.00 . A A . 198 HIS O 1 1
14 23936 1 1 81 CYS C C 18.436 3.130 -3.243 1.00 . A A . 199 CYS C 1 1
14 23937 1 1 81 CYS CA C 18.185 4.678 -3.313 1.00 . A A . 199 CYS CA 1 1
14 23938 1 1 81 CYS CB C 17.042 5.116 -2.382 1.00 . A A . 199 CYS CB 1 1
14 23939 1 1 81 CYS H H 17.083 5.513 -5.023 1.00 . A A . 199 CYS H 1 1
14 23940 1 1 81 CYS HA H 19.104 5.183 -3.040 1.00 . A A . 199 CYS HA 1 1
14 23941 1 1 81 CYS HB2 H 16.163 4.529 -2.606 1.00 . A A . 199 CYS HB2 1 1
14 23942 1 1 81 CYS HB3 H 17.338 4.952 -1.357 1.00 . A A . 199 CYS HB3 1 1
14 23943 1 1 81 CYS HG H 16.031 7.082 -3.726 1.00 . A A . 199 CYS HG 1 1
14 23944 1 1 81 CYS N N 17.881 5.054 -4.680 1.00 . A A . 199 CYS N 1 1
14 23945 1 1 81 CYS O O 19.518 2.682 -2.850 1.00 . A A . 199 CYS O 1 1
14 23946 1 1 81 CYS SG S 16.623 6.878 -2.552 1.00 . A A . 199 CYS SG 1 1
14 23947 1 1 82 ALA C C 18.750 0.365 -4.380 1.00 . A A . 200 ALA C 1 1
14 23948 1 1 82 ALA CA C 17.463 0.873 -3.688 1.00 . A A . 200 ALA CA 1 1
14 23949 1 1 82 ALA CB C 16.234 0.348 -4.413 1.00 . A A . 200 ALA CB 1 1
14 23950 1 1 82 ALA H H 16.529 2.812 -3.668 1.00 . A A . 200 ALA H 1 1
14 23951 1 1 82 ALA HA H 17.448 0.485 -2.682 1.00 . A A . 200 ALA HA 1 1
14 23952 1 1 82 ALA HB1 H 16.255 -0.733 -4.462 1.00 . A A . 200 ALA HB1 1 1
14 23953 1 1 82 ALA HB2 H 16.227 0.758 -5.412 1.00 . A A . 200 ALA HB2 1 1
14 23954 1 1 82 ALA HB3 H 15.356 0.664 -3.870 1.00 . A A . 200 ALA HB3 1 1
14 23955 1 1 82 ALA N N 17.399 2.359 -3.575 1.00 . A A . 200 ALA N 1 1
14 23956 1 1 82 ALA O O 19.407 -0.549 -3.875 1.00 . A A . 200 ALA O 1 1
14 23957 1 1 83 ARG C C 21.483 0.498 -5.584 1.00 . A A . 201 ARG C 1 1
14 23958 1 1 83 ARG CA C 20.229 0.667 -6.390 1.00 . A A . 201 ARG CA 1 1
14 23959 1 1 83 ARG CB C 20.435 1.771 -7.446 1.00 . A A . 201 ARG CB 1 1
14 23960 1 1 83 ARG CD C 20.283 0.888 -9.788 1.00 . A A . 201 ARG CD 1 1
14 23961 1 1 83 ARG CG C 19.563 1.631 -8.685 1.00 . A A . 201 ARG CG 1 1
14 23962 1 1 83 ARG CZ C 22.675 1.425 -10.317 1.00 . A A . 201 ARG CZ 1 1
14 23963 1 1 83 ARG H H 18.401 1.624 -5.878 1.00 . A A . 201 ARG H 1 1
14 23964 1 1 83 ARG HA H 20.036 -0.257 -6.914 1.00 . A A . 201 ARG HA 1 1
14 23965 1 1 83 ARG HB2 H 20.229 2.731 -6.994 1.00 . A A . 201 ARG HB2 1 1
14 23966 1 1 83 ARG HB3 H 21.469 1.750 -7.762 1.00 . A A . 201 ARG HB3 1 1
14 23967 1 1 83 ARG HD2 H 20.683 -0.035 -9.402 1.00 . A A . 201 ARG HD2 1 1
14 23968 1 1 83 ARG HD3 H 19.560 0.686 -10.561 1.00 . A A . 201 ARG HD3 1 1
14 23969 1 1 83 ARG HE H 21.050 2.544 -10.777 1.00 . A A . 201 ARG HE 1 1
14 23970 1 1 83 ARG HG2 H 18.670 1.073 -8.430 1.00 . A A . 201 ARG HG2 1 1
14 23971 1 1 83 ARG HG3 H 19.291 2.617 -9.039 1.00 . A A . 201 ARG HG3 1 1
14 23972 1 1 83 ARG HH11 H 22.507 -0.350 -9.340 1.00 . A A . 201 ARG HH11 1 1
14 23973 1 1 83 ARG HH12 H 24.105 0.149 -9.683 1.00 . A A . 201 ARG HH12 1 1
14 23974 1 1 83 ARG HH21 H 23.243 3.106 -11.302 1.00 . A A . 201 ARG HH21 1 1
14 23975 1 1 83 ARG HH22 H 24.528 2.055 -10.841 1.00 . A A . 201 ARG HH22 1 1
14 23976 1 1 83 ARG N N 19.039 0.948 -5.561 1.00 . A A . 201 ARG N 1 1
14 23977 1 1 83 ARG NE N 21.358 1.709 -10.349 1.00 . A A . 201 ARG NE 1 1
14 23978 1 1 83 ARG NH1 N 23.113 0.321 -9.755 1.00 . A A . 201 ARG NH1 1 1
14 23979 1 1 83 ARG NH2 N 23.549 2.264 -10.863 1.00 . A A . 201 ARG NH2 1 1
14 23980 1 1 83 ARG O O 22.115 -0.565 -5.624 1.00 . A A . 201 ARG O 1 1
14 23981 1 1 84 LEU C C 23.030 0.499 -2.964 1.00 . A A . 202 LEU C 1 1
14 23982 1 1 84 LEU CA C 23.050 1.549 -4.070 1.00 . A A . 202 LEU CA 1 1
14 23983 1 1 84 LEU CB C 23.357 2.969 -3.591 1.00 . A A . 202 LEU CB 1 1
14 23984 1 1 84 LEU CD1 C 22.751 3.206 -1.202 1.00 . A A . 202 LEU CD1 1 1
14 23985 1 1 84 LEU CD2 C 22.508 5.128 -2.784 1.00 . A A . 202 LEU CD2 1 1
14 23986 1 1 84 LEU CG C 22.421 3.635 -2.617 1.00 . A A . 202 LEU CG 1 1
14 23987 1 1 84 LEU H H 21.276 2.342 -4.763 1.00 . A A . 202 LEU H 1 1
14 23988 1 1 84 LEU HA H 23.857 1.247 -4.711 1.00 . A A . 202 LEU HA 1 1
14 23989 1 1 84 LEU HB2 H 24.330 2.958 -3.126 1.00 . A A . 202 LEU HB2 1 1
14 23990 1 1 84 LEU HB3 H 23.393 3.588 -4.476 1.00 . A A . 202 LEU HB3 1 1
14 23991 1 1 84 LEU HD11 H 22.036 3.600 -0.495 1.00 . A A . 202 LEU HD11 1 1
14 23992 1 1 84 LEU HD12 H 23.755 3.531 -0.963 1.00 . A A . 202 LEU HD12 1 1
14 23993 1 1 84 LEU HD13 H 22.715 2.125 -1.220 1.00 . A A . 202 LEU HD13 1 1
14 23994 1 1 84 LEU HD21 H 22.254 5.342 -3.809 1.00 . A A . 202 LEU HD21 1 1
14 23995 1 1 84 LEU HD22 H 23.528 5.433 -2.602 1.00 . A A . 202 LEU HD22 1 1
14 23996 1 1 84 LEU HD23 H 21.817 5.626 -2.121 1.00 . A A . 202 LEU HD23 1 1
14 23997 1 1 84 LEU HG H 21.410 3.324 -2.839 1.00 . A A . 202 LEU HG 1 1
14 23998 1 1 84 LEU N N 21.837 1.538 -4.848 1.00 . A A . 202 LEU N 1 1
14 23999 1 1 84 LEU O O 24.015 -0.207 -2.732 1.00 . A A . 202 LEU O 1 1
14 24000 1 1 85 ALA C C 21.683 -2.050 -1.653 1.00 . A A . 203 ALA C 1 1
14 24001 1 1 85 ALA CA C 21.655 -0.572 -1.220 1.00 . A A . 203 ALA CA 1 1
14 24002 1 1 85 ALA CB C 20.358 -0.217 -0.499 1.00 . A A . 203 ALA CB 1 1
14 24003 1 1 85 ALA H H 21.145 0.968 -2.556 1.00 . A A . 203 ALA H 1 1
14 24004 1 1 85 ALA HA H 22.459 -0.439 -0.509 1.00 . A A . 203 ALA HA 1 1
14 24005 1 1 85 ALA HB1 H 20.270 -0.813 0.398 1.00 . A A . 203 ALA HB1 1 1
14 24006 1 1 85 ALA HB2 H 19.516 -0.416 -1.148 1.00 . A A . 203 ALA HB2 1 1
14 24007 1 1 85 ALA HB3 H 20.379 0.830 -0.228 1.00 . A A . 203 ALA HB3 1 1
14 24008 1 1 85 ALA N N 21.892 0.382 -2.307 1.00 . A A . 203 ALA N 1 1
14 24009 1 1 85 ALA O O 21.533 -2.937 -0.809 1.00 . A A . 203 ALA O 1 1
14 24010 1 1 86 LYS C C 20.656 -4.444 -3.283 1.00 . A A . 204 LYS C 1 1
14 24011 1 1 86 LYS CA C 21.954 -3.622 -3.584 1.00 . A A . 204 LYS CA 1 1
14 24012 1 1 86 LYS CB C 23.237 -4.333 -3.018 1.00 . A A . 204 LYS CB 1 1
14 24013 1 1 86 LYS CD C 24.277 -5.589 -4.979 1.00 . A A . 204 LYS CD 1 1
14 24014 1 1 86 LYS CE C 24.599 -6.970 -5.538 1.00 . A A . 204 LYS CE 1 1
14 24015 1 1 86 LYS CG C 23.614 -5.695 -3.616 1.00 . A A . 204 LYS CG 1 1
14 24016 1 1 86 LYS H H 21.886 -1.441 -3.496 1.00 . A A . 204 LYS H 1 1
14 24017 1 1 86 LYS HA H 22.063 -3.465 -4.647 1.00 . A A . 204 LYS HA 1 1
14 24018 1 1 86 LYS HB2 H 24.074 -3.674 -3.175 1.00 . A A . 204 LYS HB2 1 1
14 24019 1 1 86 LYS HB3 H 23.111 -4.460 -1.955 1.00 . A A . 204 LYS HB3 1 1
14 24020 1 1 86 LYS HD2 H 23.623 -5.070 -5.662 1.00 . A A . 204 LYS HD2 1 1
14 24021 1 1 86 LYS HD3 H 25.201 -5.042 -4.880 1.00 . A A . 204 LYS HD3 1 1
14 24022 1 1 86 LYS HE2 H 25.149 -7.537 -4.803 1.00 . A A . 204 LYS HE2 1 1
14 24023 1 1 86 LYS HE3 H 23.668 -7.476 -5.747 1.00 . A A . 204 LYS HE3 1 1
14 24024 1 1 86 LYS HG2 H 24.318 -6.183 -2.957 1.00 . A A . 204 LYS HG2 1 1
14 24025 1 1 86 LYS HG3 H 22.707 -6.278 -3.713 1.00 . A A . 204 LYS HG3 1 1
14 24026 1 1 86 LYS HZ1 H 25.463 -7.854 -7.202 1.00 . A A . 204 LYS HZ1 1 1
14 24027 1 1 86 LYS HZ2 H 26.371 -6.587 -6.567 1.00 . A A . 204 LYS HZ2 1 1
14 24028 1 1 86 LYS HZ3 H 24.997 -6.249 -7.478 1.00 . A A . 204 LYS HZ3 1 1
14 24029 1 1 86 LYS N N 21.843 -2.280 -2.986 1.00 . A A . 204 LYS N 1 1
14 24030 1 1 86 LYS NZ N 25.398 -6.902 -6.780 1.00 . A A . 204 LYS NZ 1 1
14 24031 1 1 86 LYS O O 20.694 -5.651 -2.998 1.00 . A A . 204 LYS O 1 1
14 24032 1 1 87 GLN C C 17.132 -4.016 -4.008 1.00 . A A . 205 GLN C 1 1
14 24033 1 1 87 GLN CA C 18.249 -4.473 -3.093 1.00 . A A . 205 GLN CA 1 1
14 24034 1 1 87 GLN CB C 17.884 -4.249 -1.615 1.00 . A A . 205 GLN CB 1 1
14 24035 1 1 87 GLN CD C 17.408 -2.627 0.262 1.00 . A A . 205 GLN CD 1 1
14 24036 1 1 87 GLN CG C 17.770 -2.784 -1.205 1.00 . A A . 205 GLN CG 1 1
14 24037 1 1 87 GLN H H 19.501 -2.919 -3.836 1.00 . A A . 205 GLN H 1 1
14 24038 1 1 87 GLN HA H 18.347 -5.536 -3.272 1.00 . A A . 205 GLN HA 1 1
14 24039 1 1 87 GLN HB2 H 16.941 -4.732 -1.416 1.00 . A A . 205 GLN HB2 1 1
14 24040 1 1 87 GLN HB3 H 18.651 -4.699 -1.005 1.00 . A A . 205 GLN HB3 1 1
14 24041 1 1 87 GLN HE21 H 19.318 -2.645 0.757 1.00 . A A . 205 GLN HE21 1 1
14 24042 1 1 87 GLN HE22 H 18.171 -2.454 2.054 1.00 . A A . 205 GLN HE22 1 1
14 24043 1 1 87 GLN HG2 H 18.730 -2.315 -1.394 1.00 . A A . 205 GLN HG2 1 1
14 24044 1 1 87 GLN HG3 H 17.007 -2.316 -1.817 1.00 . A A . 205 GLN HG3 1 1
14 24045 1 1 87 GLN N N 19.514 -3.815 -3.434 1.00 . A A . 205 GLN N 1 1
14 24046 1 1 87 GLN NE2 N 18.404 -2.576 1.110 1.00 . A A . 205 GLN NE2 1 1
14 24047 1 1 87 GLN O O 17.269 -2.998 -4.703 1.00 . A A . 205 GLN O 1 1
14 24048 1 1 87 GLN OE1 O 16.239 -2.567 0.619 1.00 . A A . 205 GLN OE1 1 1
14 24049 1 1 88 ASN C C 14.133 -3.307 -4.268 1.00 . A A . 206 ASN C 1 1
14 24050 1 1 88 ASN CA C 14.891 -4.472 -4.864 1.00 . A A . 206 ASN CA 1 1
14 24051 1 1 88 ASN CB C 13.938 -5.663 -4.876 1.00 . A A . 206 ASN CB 1 1
14 24052 1 1 88 ASN CG C 13.186 -5.804 -6.173 1.00 . A A . 206 ASN CG 1 1
14 24053 1 1 88 ASN H H 16.025 -5.670 -3.603 1.00 . A A . 206 ASN H 1 1
14 24054 1 1 88 ASN HA H 15.211 -4.265 -5.878 1.00 . A A . 206 ASN HA 1 1
14 24055 1 1 88 ASN HB2 H 14.477 -6.574 -4.682 1.00 . A A . 206 ASN HB2 1 1
14 24056 1 1 88 ASN HB3 H 13.215 -5.526 -4.085 1.00 . A A . 206 ASN HB3 1 1
14 24057 1 1 88 ASN HD21 H 14.611 -6.983 -6.813 1.00 . A A . 206 ASN HD21 1 1
14 24058 1 1 88 ASN HD22 H 13.311 -6.710 -7.944 1.00 . A A . 206 ASN HD22 1 1
14 24059 1 1 88 ASN N N 16.051 -4.783 -4.029 1.00 . A A . 206 ASN N 1 1
14 24060 1 1 88 ASN ND2 N 13.751 -6.571 -7.071 1.00 . A A . 206 ASN ND2 1 1
14 24061 1 1 88 ASN O O 13.928 -3.252 -3.040 1.00 . A A . 206 ASN O 1 1
14 24062 1 1 88 ASN OD1 O 12.115 -5.237 -6.359 1.00 . A A . 206 ASN OD1 1 1
14 24063 1 1 89 PRO C C 11.695 -1.538 -3.862 1.00 . A A . 207 PRO C 1 1
14 24064 1 1 89 PRO CA C 12.940 -1.172 -4.688 1.00 . A A . 207 PRO CA 1 1
14 24065 1 1 89 PRO CB C 12.536 -0.493 -6.018 1.00 . A A . 207 PRO CB 1 1
14 24066 1 1 89 PRO CD C 13.852 -2.354 -6.589 1.00 . A A . 207 PRO CD 1 1
14 24067 1 1 89 PRO CG C 12.667 -1.564 -7.039 1.00 . A A . 207 PRO CG 1 1
14 24068 1 1 89 PRO HA H 13.567 -0.500 -4.118 1.00 . A A . 207 PRO HA 1 1
14 24069 1 1 89 PRO HB2 H 11.528 -0.112 -5.949 1.00 . A A . 207 PRO HB2 1 1
14 24070 1 1 89 PRO HB3 H 13.218 0.323 -6.214 1.00 . A A . 207 PRO HB3 1 1
14 24071 1 1 89 PRO HD2 H 13.797 -3.356 -6.985 1.00 . A A . 207 PRO HD2 1 1
14 24072 1 1 89 PRO HD3 H 14.762 -1.849 -6.875 1.00 . A A . 207 PRO HD3 1 1
14 24073 1 1 89 PRO HG2 H 11.762 -2.162 -7.003 1.00 . A A . 207 PRO HG2 1 1
14 24074 1 1 89 PRO HG3 H 12.833 -1.131 -8.019 1.00 . A A . 207 PRO HG3 1 1
14 24075 1 1 89 PRO N N 13.681 -2.354 -5.124 1.00 . A A . 207 PRO N 1 1
14 24076 1 1 89 PRO O O 11.363 -0.843 -2.901 1.00 . A A . 207 PRO O 1 1
14 24077 1 1 90 ALA C C 10.126 -3.404 -2.104 1.00 . A A . 208 ALA C 1 1
14 24078 1 1 90 ALA CA C 9.861 -3.173 -3.595 1.00 . A A . 208 ALA CA 1 1
14 24079 1 1 90 ALA CB C 9.465 -4.473 -4.272 1.00 . A A . 208 ALA CB 1 1
14 24080 1 1 90 ALA H H 11.353 -3.083 -5.067 1.00 . A A . 208 ALA H 1 1
14 24081 1 1 90 ALA HA H 9.047 -2.472 -3.710 1.00 . A A . 208 ALA HA 1 1
14 24082 1 1 90 ALA HB1 H 10.287 -5.167 -4.165 1.00 . A A . 208 ALA HB1 1 1
14 24083 1 1 90 ALA HB2 H 9.262 -4.324 -5.323 1.00 . A A . 208 ALA HB2 1 1
14 24084 1 1 90 ALA HB3 H 8.598 -4.889 -3.783 1.00 . A A . 208 ALA HB3 1 1
14 24085 1 1 90 ALA N N 11.032 -2.628 -4.263 1.00 . A A . 208 ALA N 1 1
14 24086 1 1 90 ALA O O 9.421 -2.879 -1.247 1.00 . A A . 208 ALA O 1 1
14 24087 1 1 91 GLN C C 12.083 -3.206 0.290 1.00 . A A . 209 GLN C 1 1
14 24088 1 1 91 GLN CA C 11.525 -4.428 -0.425 1.00 . A A . 209 GLN CA 1 1
14 24089 1 1 91 GLN CB C 12.463 -5.630 -0.268 1.00 . A A . 209 GLN CB 1 1
14 24090 1 1 91 GLN CD C 11.634 -7.327 -2.015 1.00 . A A . 209 GLN CD 1 1
14 24091 1 1 91 GLN CG C 11.837 -7.007 -0.547 1.00 . A A . 209 GLN CG 1 1
14 24092 1 1 91 GLN H H 11.771 -4.424 -2.539 1.00 . A A . 209 GLN H 1 1
14 24093 1 1 91 GLN HA H 10.580 -4.664 0.044 1.00 . A A . 209 GLN HA 1 1
14 24094 1 1 91 GLN HB2 H 13.291 -5.510 -0.951 1.00 . A A . 209 GLN HB2 1 1
14 24095 1 1 91 GLN HB3 H 12.846 -5.630 0.739 1.00 . A A . 209 GLN HB3 1 1
14 24096 1 1 91 GLN HE21 H 13.410 -8.147 -2.069 1.00 . A A . 209 GLN HE21 1 1
14 24097 1 1 91 GLN HE22 H 12.518 -8.181 -3.556 1.00 . A A . 209 GLN HE22 1 1
14 24098 1 1 91 GLN HG2 H 12.501 -7.755 -0.141 1.00 . A A . 209 GLN HG2 1 1
14 24099 1 1 91 GLN HG3 H 10.880 -7.076 -0.050 1.00 . A A . 209 GLN HG3 1 1
14 24100 1 1 91 GLN N N 11.199 -4.130 -1.803 1.00 . A A . 209 GLN N 1 1
14 24101 1 1 91 GLN NE2 N 12.624 -7.945 -2.615 1.00 . A A . 209 GLN NE2 1 1
14 24102 1 1 91 GLN O O 11.975 -3.096 1.509 1.00 . A A . 209 GLN O 1 1
14 24103 1 1 91 GLN OE1 O 10.596 -7.050 -2.601 1.00 . A A . 209 GLN OE1 1 1
14 24104 1 1 92 TYR C C 12.040 -0.193 0.633 1.00 . A A . 210 TYR C 1 1
14 24105 1 1 92 TYR CA C 13.167 -1.071 0.142 1.00 . A A . 210 TYR CA 1 1
14 24106 1 1 92 TYR CB C 14.087 -0.235 -0.807 1.00 . A A . 210 TYR CB 1 1
14 24107 1 1 92 TYR CD1 C 13.906 2.227 -0.105 1.00 . A A . 210 TYR CD1 1 1
14 24108 1 1 92 TYR CD2 C 15.808 0.977 0.619 1.00 . A A . 210 TYR CD2 1 1
14 24109 1 1 92 TYR CE1 C 14.351 3.329 0.593 1.00 . A A . 210 TYR CE1 1 1
14 24110 1 1 92 TYR CE2 C 16.262 2.078 1.308 1.00 . A A . 210 TYR CE2 1 1
14 24111 1 1 92 TYR CG C 14.627 1.022 -0.109 1.00 . A A . 210 TYR CG 1 1
14 24112 1 1 92 TYR CZ C 15.532 3.247 1.294 1.00 . A A . 210 TYR CZ 1 1
14 24113 1 1 92 TYR H H 12.714 -2.474 -1.426 1.00 . A A . 210 TYR H 1 1
14 24114 1 1 92 TYR HA H 13.750 -1.384 0.994 1.00 . A A . 210 TYR HA 1 1
14 24115 1 1 92 TYR HB2 H 14.928 -0.849 -1.100 1.00 . A A . 210 TYR HB2 1 1
14 24116 1 1 92 TYR HB3 H 13.514 0.058 -1.679 1.00 . A A . 210 TYR HB3 1 1
14 24117 1 1 92 TYR HD1 H 12.987 2.287 -0.662 1.00 . A A . 210 TYR HD1 1 1
14 24118 1 1 92 TYR HD2 H 16.383 0.062 0.632 1.00 . A A . 210 TYR HD2 1 1
14 24119 1 1 92 TYR HE1 H 13.765 4.241 0.600 1.00 . A A . 210 TYR HE1 1 1
14 24120 1 1 92 TYR HE2 H 17.184 2.020 1.870 1.00 . A A . 210 TYR HE2 1 1
14 24121 1 1 92 TYR HH H 15.211 4.691 2.464 1.00 . A A . 210 TYR HH 1 1
14 24122 1 1 92 TYR N N 12.638 -2.267 -0.472 1.00 . A A . 210 TYR N 1 1
14 24123 1 1 92 TYR O O 12.044 0.226 1.785 1.00 . A A . 210 TYR O 1 1
14 24124 1 1 92 TYR OH O 15.976 4.334 1.999 1.00 . A A . 210 TYR OH 1 1
14 24125 1 1 93 LEU C C 9.185 0.448 1.333 1.00 . A A . 211 LEU C 1 1
14 24126 1 1 93 LEU CA C 9.947 0.978 0.114 1.00 . A A . 211 LEU CA 1 1
14 24127 1 1 93 LEU CB C 9.041 1.263 -1.125 1.00 . A A . 211 LEU CB 1 1
14 24128 1 1 93 LEU CD1 C 7.133 -0.415 -1.267 1.00 . A A . 211 LEU CD1 1 1
14 24129 1 1 93 LEU CD2 C 8.292 0.355 -3.383 1.00 . A A . 211 LEU CD2 1 1
14 24130 1 1 93 LEU CG C 8.438 0.059 -1.880 1.00 . A A . 211 LEU CG 1 1
14 24131 1 1 93 LEU H H 11.125 -0.252 -1.160 1.00 . A A . 211 LEU H 1 1
14 24132 1 1 93 LEU HA H 10.406 1.901 0.432 1.00 . A A . 211 LEU HA 1 1
14 24133 1 1 93 LEU HB2 H 8.222 1.888 -0.799 1.00 . A A . 211 LEU HB2 1 1
14 24134 1 1 93 LEU HB3 H 9.625 1.843 -1.820 1.00 . A A . 211 LEU HB3 1 1
14 24135 1 1 93 LEU HD11 H 6.389 0.365 -1.334 1.00 . A A . 211 LEU HD11 1 1
14 24136 1 1 93 LEU HD12 H 7.300 -0.651 -0.227 1.00 . A A . 211 LEU HD12 1 1
14 24137 1 1 93 LEU HD13 H 6.797 -1.291 -1.800 1.00 . A A . 211 LEU HD13 1 1
14 24138 1 1 93 LEU HD21 H 9.266 0.527 -3.823 1.00 . A A . 211 LEU HD21 1 1
14 24139 1 1 93 LEU HD22 H 7.670 1.227 -3.532 1.00 . A A . 211 LEU HD22 1 1
14 24140 1 1 93 LEU HD23 H 7.839 -0.498 -3.868 1.00 . A A . 211 LEU HD23 1 1
14 24141 1 1 93 LEU HG H 9.141 -0.754 -1.771 1.00 . A A . 211 LEU HG 1 1
14 24142 1 1 93 LEU N N 11.071 0.105 -0.245 1.00 . A A . 211 LEU N 1 1
14 24143 1 1 93 LEU O O 8.788 1.216 2.197 1.00 . A A . 211 LEU O 1 1
14 24144 1 1 94 ALA C C 9.178 -1.202 3.844 1.00 . A A . 212 ALA C 1 1
14 24145 1 1 94 ALA CA C 8.460 -1.559 2.532 1.00 . A A . 212 ALA CA 1 1
14 24146 1 1 94 ALA CB C 8.503 -3.059 2.308 1.00 . A A . 212 ALA CB 1 1
14 24147 1 1 94 ALA H H 9.455 -1.317 0.615 1.00 . A A . 212 ALA H 1 1
14 24148 1 1 94 ALA HA H 7.431 -1.242 2.597 1.00 . A A . 212 ALA HA 1 1
14 24149 1 1 94 ALA HB1 H 8.057 -3.561 3.153 1.00 . A A . 212 ALA HB1 1 1
14 24150 1 1 94 ALA HB2 H 9.523 -3.388 2.185 1.00 . A A . 212 ALA HB2 1 1
14 24151 1 1 94 ALA HB3 H 7.935 -3.297 1.421 1.00 . A A . 212 ALA HB3 1 1
14 24152 1 1 94 ALA N N 9.087 -0.870 1.407 1.00 . A A . 212 ALA N 1 1
14 24153 1 1 94 ALA O O 8.569 -0.721 4.811 1.00 . A A . 212 ALA O 1 1
14 24154 1 1 95 GLN C C 11.495 0.351 5.281 1.00 . A A . 213 GLN C 1 1
14 24155 1 1 95 GLN CA C 11.325 -1.135 5.014 1.00 . A A . 213 GLN CA 1 1
14 24156 1 1 95 GLN CB C 12.692 -1.781 4.823 1.00 . A A . 213 GLN CB 1 1
14 24157 1 1 95 GLN CD C 13.991 -3.884 4.397 1.00 . A A . 213 GLN CD 1 1
14 24158 1 1 95 GLN CG C 12.631 -3.275 4.619 1.00 . A A . 213 GLN CG 1 1
14 24159 1 1 95 GLN H H 10.915 -1.651 2.996 1.00 . A A . 213 GLN H 1 1
14 24160 1 1 95 GLN HA H 10.850 -1.589 5.871 1.00 . A A . 213 GLN HA 1 1
14 24161 1 1 95 GLN HB2 H 13.155 -1.332 3.957 1.00 . A A . 213 GLN HB2 1 1
14 24162 1 1 95 GLN HB3 H 13.309 -1.572 5.686 1.00 . A A . 213 GLN HB3 1 1
14 24163 1 1 95 GLN HE21 H 13.200 -5.254 3.229 1.00 . A A . 213 GLN HE21 1 1
14 24164 1 1 95 GLN HE22 H 14.923 -5.320 3.449 1.00 . A A . 213 GLN HE22 1 1
14 24165 1 1 95 GLN HG2 H 12.186 -3.728 5.495 1.00 . A A . 213 GLN HG2 1 1
14 24166 1 1 95 GLN HG3 H 12.013 -3.482 3.759 1.00 . A A . 213 GLN HG3 1 1
14 24167 1 1 95 GLN N N 10.489 -1.367 3.835 1.00 . A A . 213 GLN N 1 1
14 24168 1 1 95 GLN NE2 N 14.040 -4.927 3.618 1.00 . A A . 213 GLN NE2 1 1
14 24169 1 1 95 GLN O O 11.842 0.755 6.384 1.00 . A A . 213 GLN O 1 1
14 24170 1 1 95 GLN OE1 O 15.007 -3.405 4.906 1.00 . A A . 213 GLN OE1 1 1
14 24171 1 1 96 HIS C C 10.159 3.218 4.996 1.00 . A A . 214 HIS C 1 1
14 24172 1 1 96 HIS CA C 11.372 2.572 4.402 1.00 . A A . 214 HIS CA 1 1
14 24173 1 1 96 HIS CB C 11.644 3.153 3.002 1.00 . A A . 214 HIS CB 1 1
14 24174 1 1 96 HIS CD2 C 11.076 5.679 2.762 1.00 . A A . 214 HIS CD2 1 1
14 24175 1 1 96 HIS CE1 C 13.099 6.506 2.938 1.00 . A A . 214 HIS CE1 1 1
14 24176 1 1 96 HIS CG C 11.915 4.637 2.943 1.00 . A A . 214 HIS CG 1 1
14 24177 1 1 96 HIS H H 10.702 0.768 3.524 1.00 . A A . 214 HIS H 1 1
14 24178 1 1 96 HIS HA H 12.236 2.746 5.030 1.00 . A A . 214 HIS HA 1 1
14 24179 1 1 96 HIS HB2 H 12.507 2.656 2.588 1.00 . A A . 214 HIS HB2 1 1
14 24180 1 1 96 HIS HB3 H 10.798 2.947 2.363 1.00 . A A . 214 HIS HB3 1 1
14 24181 1 1 96 HIS HD2 H 10.003 5.628 2.659 1.00 . A A . 214 HIS HD2 1 1
14 24182 1 1 96 HIS HE1 H 13.923 7.200 2.994 1.00 . A A . 214 HIS HE1 1 1
14 24183 1 1 96 HIS N N 11.139 1.156 4.315 1.00 . A A . 214 HIS N 1 1
14 24184 1 1 96 HIS ND1 N 13.190 5.183 3.051 1.00 . A A . 214 HIS ND1 1 1
14 24185 1 1 96 HIS NE2 N 11.838 6.826 2.761 1.00 . A A . 214 HIS NE2 1 1
14 24186 1 1 96 HIS O O 10.259 3.857 6.023 1.00 . A A . 214 HIS O 1 1
14 24187 1 1 97 GLU C C 7.287 3.009 6.193 1.00 . A A . 215 GLU C 1 1
14 24188 1 1 97 GLU CA C 7.787 3.612 4.847 1.00 . A A . 215 GLU CA 1 1
14 24189 1 1 97 GLU CB C 6.738 3.664 3.745 1.00 . A A . 215 GLU CB 1 1
14 24190 1 1 97 GLU CD C 6.214 4.740 1.474 1.00 . A A . 215 GLU CD 1 1
14 24191 1 1 97 GLU CG C 7.228 4.531 2.581 1.00 . A A . 215 GLU CG 1 1
14 24192 1 1 97 GLU H H 8.994 2.644 3.454 1.00 . A A . 215 GLU H 1 1
14 24193 1 1 97 GLU HA H 8.066 4.629 5.075 1.00 . A A . 215 GLU HA 1 1
14 24194 1 1 97 GLU HB2 H 6.560 2.659 3.390 1.00 . A A . 215 GLU HB2 1 1
14 24195 1 1 97 GLU HB3 H 5.822 4.090 4.127 1.00 . A A . 215 GLU HB3 1 1
14 24196 1 1 97 GLU HG2 H 7.509 5.497 2.974 1.00 . A A . 215 GLU HG2 1 1
14 24197 1 1 97 GLU HG3 H 8.104 4.057 2.160 1.00 . A A . 215 GLU HG3 1 1
14 24198 1 1 97 GLU N N 9.021 3.042 4.355 1.00 . A A . 215 GLU N 1 1
14 24199 1 1 97 GLU O O 6.372 3.534 6.825 1.00 . A A . 215 GLU O 1 1
14 24200 1 1 97 GLU OE1 O 6.096 3.861 0.607 1.00 . A A . 215 GLU OE1 1 1
14 24201 1 1 97 GLU OE2 O 5.565 5.813 1.455 1.00 . A A . 215 GLU OE2 1 1
14 24202 1 1 98 GLN C C 8.512 1.962 9.046 1.00 . A A . 216 GLN C 1 1
14 24203 1 1 98 GLN CA C 7.575 1.426 7.959 1.00 . A A . 216 GLN CA 1 1
14 24204 1 1 98 GLN CB C 7.368 -0.071 7.973 1.00 . A A . 216 GLN CB 1 1
14 24205 1 1 98 GLN CD C 4.835 0.088 7.971 1.00 . A A . 216 GLN CD 1 1
14 24206 1 1 98 GLN CG C 6.077 -0.435 7.253 1.00 . A A . 216 GLN CG 1 1
14 24207 1 1 98 GLN H H 8.528 1.500 6.021 1.00 . A A . 216 GLN H 1 1
14 24208 1 1 98 GLN HA H 6.631 1.903 8.176 1.00 . A A . 216 GLN HA 1 1
14 24209 1 1 98 GLN HB2 H 8.196 -0.555 7.478 1.00 . A A . 216 GLN HB2 1 1
14 24210 1 1 98 GLN HB3 H 7.296 -0.414 8.995 1.00 . A A . 216 GLN HB3 1 1
14 24211 1 1 98 GLN HE21 H 3.922 0.297 6.241 1.00 . A A . 216 GLN HE21 1 1
14 24212 1 1 98 GLN HE22 H 2.994 0.741 7.632 1.00 . A A . 216 GLN HE22 1 1
14 24213 1 1 98 GLN HG2 H 6.118 0.092 6.307 1.00 . A A . 216 GLN HG2 1 1
14 24214 1 1 98 GLN HG3 H 6.008 -1.501 7.101 1.00 . A A . 216 GLN HG3 1 1
14 24215 1 1 98 GLN N N 7.893 1.931 6.634 1.00 . A A . 216 GLN N 1 1
14 24216 1 1 98 GLN NE2 N 3.811 0.408 7.208 1.00 . A A . 216 GLN NE2 1 1
14 24217 1 1 98 GLN O O 8.075 2.251 10.157 1.00 . A A . 216 GLN O 1 1
14 24218 1 1 98 GLN OE1 O 4.802 0.221 9.204 1.00 . A A . 216 GLN OE1 1 1
14 24219 1 1 99 LEU C C 10.422 4.344 9.825 1.00 . A A . 217 LEU C 1 1
14 24220 1 1 99 LEU CA C 10.782 2.833 9.613 1.00 . A A . 217 LEU CA 1 1
14 24221 1 1 99 LEU CB C 12.215 2.626 9.012 1.00 . A A . 217 LEU CB 1 1
14 24222 1 1 99 LEU CD1 C 14.670 2.116 9.258 1.00 . A A . 217 LEU CD1 1 1
14 24223 1 1 99 LEU CD2 C 13.832 4.202 10.253 1.00 . A A . 217 LEU CD2 1 1
14 24224 1 1 99 LEU CG C 13.469 2.752 9.938 1.00 . A A . 217 LEU CG 1 1
14 24225 1 1 99 LEU H H 10.081 1.902 7.811 1.00 . A A . 217 LEU H 1 1
14 24226 1 1 99 LEU HA H 10.697 2.339 10.575 1.00 . A A . 217 LEU HA 1 1
14 24227 1 1 99 LEU HB2 H 12.239 1.635 8.584 1.00 . A A . 217 LEU HB2 1 1
14 24228 1 1 99 LEU HB3 H 12.327 3.340 8.208 1.00 . A A . 217 LEU HB3 1 1
14 24229 1 1 99 LEU HD11 H 14.817 2.567 8.287 1.00 . A A . 217 LEU HD11 1 1
14 24230 1 1 99 LEU HD12 H 14.522 1.051 9.148 1.00 . A A . 217 LEU HD12 1 1
14 24231 1 1 99 LEU HD13 H 15.545 2.297 9.864 1.00 . A A . 217 LEU HD13 1 1
14 24232 1 1 99 LEU HD21 H 14.712 4.217 10.881 1.00 . A A . 217 LEU HD21 1 1
14 24233 1 1 99 LEU HD22 H 13.008 4.682 10.758 1.00 . A A . 217 LEU HD22 1 1
14 24234 1 1 99 LEU HD23 H 14.037 4.731 9.336 1.00 . A A . 217 LEU HD23 1 1
14 24235 1 1 99 LEU HG H 13.289 2.227 10.866 1.00 . A A . 217 LEU HG 1 1
14 24236 1 1 99 LEU N N 9.769 2.214 8.694 1.00 . A A . 217 LEU N 1 1
14 24237 1 1 99 LEU O O 11.037 5.067 10.590 1.00 . A A . 217 LEU O 1 1
14 24238 1 1 100 LEU C C 7.747 6.350 10.125 1.00 . A A . 218 LEU C 1 1
14 24239 1 1 100 LEU CA C 8.969 6.157 9.214 1.00 . A A . 218 LEU CA 1 1
14 24240 1 1 100 LEU CB C 9.010 6.931 7.865 1.00 . A A . 218 LEU CB 1 1
14 24241 1 1 100 LEU CD1 C 6.777 6.663 6.741 1.00 . A A . 218 LEU CD1 1 1
14 24242 1 1 100 LEU CD2 C 8.890 6.874 5.354 1.00 . A A . 218 LEU CD2 1 1
14 24243 1 1 100 LEU CG C 8.267 6.374 6.665 1.00 . A A . 218 LEU CG 1 1
14 24244 1 1 100 LEU H H 8.724 4.038 9.387 1.00 . A A . 218 LEU H 1 1
14 24245 1 1 100 LEU HA H 9.752 6.521 9.870 1.00 . A A . 218 LEU HA 1 1
14 24246 1 1 100 LEU HB2 H 8.615 7.918 8.044 1.00 . A A . 218 LEU HB2 1 1
14 24247 1 1 100 LEU HB3 H 10.047 7.050 7.598 1.00 . A A . 218 LEU HB3 1 1
14 24248 1 1 100 LEU HD11 H 6.389 6.255 7.665 1.00 . A A . 218 LEU HD11 1 1
14 24249 1 1 100 LEU HD12 H 6.302 6.173 5.902 1.00 . A A . 218 LEU HD12 1 1
14 24250 1 1 100 LEU HD13 H 6.620 7.731 6.713 1.00 . A A . 218 LEU HD13 1 1
14 24251 1 1 100 LEU HD21 H 8.330 6.503 4.509 1.00 . A A . 218 LEU HD21 1 1
14 24252 1 1 100 LEU HD22 H 9.903 6.500 5.255 1.00 . A A . 218 LEU HD22 1 1
14 24253 1 1 100 LEU HD23 H 8.897 7.952 5.326 1.00 . A A . 218 LEU HD23 1 1
14 24254 1 1 100 LEU HG H 8.371 5.299 6.686 1.00 . A A . 218 LEU HG 1 1
14 24255 1 1 100 LEU N N 9.341 4.746 9.162 1.00 . A A . 218 LEU N 1 1
14 24256 1 1 100 LEU O O 7.563 7.378 10.769 1.00 . A A . 218 LEU O 1 1
14 24257 1 1 101 LEU C C 5.952 4.596 12.315 1.00 . A A . 219 LEU C 1 1
14 24258 1 1 101 LEU CA C 5.682 5.226 10.937 1.00 . A A . 219 LEU CA 1 1
14 24259 1 1 101 LEU CB C 4.637 4.363 10.194 1.00 . A A . 219 LEU CB 1 1
14 24260 1 1 101 LEU CD1 C 2.500 5.431 10.997 1.00 . A A . 219 LEU CD1 1 1
14 24261 1 1 101 LEU CD2 C 2.494 3.067 10.170 1.00 . A A . 219 LEU CD2 1 1
14 24262 1 1 101 LEU CG C 3.291 4.138 10.898 1.00 . A A . 219 LEU CG 1 1
14 24263 1 1 101 LEU H H 7.054 4.554 9.526 1.00 . A A . 219 LEU H 1 1
14 24264 1 1 101 LEU HA H 5.279 6.222 11.043 1.00 . A A . 219 LEU HA 1 1
14 24265 1 1 101 LEU HB2 H 4.443 4.820 9.234 1.00 . A A . 219 LEU HB2 1 1
14 24266 1 1 101 LEU HB3 H 5.087 3.392 10.039 1.00 . A A . 219 LEU HB3 1 1
14 24267 1 1 101 LEU HD11 H 1.587 5.256 11.548 1.00 . A A . 219 LEU HD11 1 1
14 24268 1 1 101 LEU HD12 H 2.282 5.798 10.005 1.00 . A A . 219 LEU HD12 1 1
14 24269 1 1 101 LEU HD13 H 3.090 6.176 11.506 1.00 . A A . 219 LEU HD13 1 1
14 24270 1 1 101 LEU HD21 H 2.290 3.386 9.158 1.00 . A A . 219 LEU HD21 1 1
14 24271 1 1 101 LEU HD22 H 1.563 2.887 10.685 1.00 . A A . 219 LEU HD22 1 1
14 24272 1 1 101 LEU HD23 H 3.068 2.152 10.144 1.00 . A A . 219 LEU HD23 1 1
14 24273 1 1 101 LEU HG H 3.488 3.783 11.899 1.00 . A A . 219 LEU HG 1 1
14 24274 1 1 101 LEU N N 6.895 5.303 10.131 1.00 . A A . 219 LEU N 1 1
14 24275 1 1 101 LEU O O 5.415 5.044 13.332 1.00 . A A . 219 LEU O 1 1
14 24276 1 1 102 ASP C C 8.100 3.452 14.406 1.00 . A A . 220 ASP C 1 1
14 24277 1 1 102 ASP CA C 7.050 2.760 13.531 1.00 . A A . 220 ASP CA 1 1
14 24278 1 1 102 ASP CB C 7.480 1.342 13.140 1.00 . A A . 220 ASP CB 1 1
14 24279 1 1 102 ASP CG C 8.093 0.542 14.265 1.00 . A A . 220 ASP CG 1 1
14 24280 1 1 102 ASP H H 7.126 3.152 11.500 1.00 . A A . 220 ASP H 1 1
14 24281 1 1 102 ASP HA H 6.135 2.691 14.102 1.00 . A A . 220 ASP HA 1 1
14 24282 1 1 102 ASP HB2 H 6.604 0.820 12.789 1.00 . A A . 220 ASP HB2 1 1
14 24283 1 1 102 ASP HB3 H 8.194 1.405 12.330 1.00 . A A . 220 ASP HB3 1 1
14 24284 1 1 102 ASP N N 6.730 3.521 12.320 1.00 . A A . 220 ASP N 1 1
14 24285 1 1 102 ASP O O 9.117 3.936 13.922 1.00 . A A . 220 ASP O 1 1
14 24286 1 1 102 ASP OD1 O 7.361 0.071 15.140 1.00 . A A . 220 ASP OD1 1 1
14 24287 1 1 102 ASP OD2 O 9.330 0.371 14.268 1.00 . A A . 220 ASP OD2 1 1
14 24288 1 1 103 ALA C C 9.812 3.257 17.243 1.00 . A A . 221 ALA C 1 1
14 24289 1 1 103 ALA CA C 8.675 4.129 16.685 1.00 . A A . 221 ALA CA 1 1
14 24290 1 1 103 ALA CB C 7.803 4.636 17.829 1.00 . A A . 221 ALA CB 1 1
14 24291 1 1 103 ALA H H 7.049 2.947 15.986 1.00 . A A . 221 ALA H 1 1
14 24292 1 1 103 ALA HA H 9.125 4.987 16.213 1.00 . A A . 221 ALA HA 1 1
14 24293 1 1 103 ALA HB1 H 8.380 5.254 18.496 1.00 . A A . 221 ALA HB1 1 1
14 24294 1 1 103 ALA HB2 H 7.417 3.789 18.377 1.00 . A A . 221 ALA HB2 1 1
14 24295 1 1 103 ALA HB3 H 6.976 5.199 17.430 1.00 . A A . 221 ALA HB3 1 1
14 24296 1 1 103 ALA N N 7.849 3.450 15.701 1.00 . A A . 221 ALA N 1 1
14 24297 1 1 103 ALA O O 10.340 3.537 18.324 1.00 . A A . 221 ALA O 1 1
14 24298 1 1 104 SER C C 12.661 2.028 16.487 1.00 . A A . 222 SER C 1 1
14 24299 1 1 104 SER CA C 11.344 1.423 16.989 1.00 . A A . 222 SER CA 1 1
14 24300 1 1 104 SER CB C 11.212 -0.058 16.560 1.00 . A A . 222 SER CB 1 1
14 24301 1 1 104 SER H H 9.767 1.950 15.697 1.00 . A A . 222 SER H 1 1
14 24302 1 1 104 SER HA H 11.346 1.476 18.070 1.00 . A A . 222 SER HA 1 1
14 24303 1 1 104 SER HB2 H 10.271 -0.447 16.918 1.00 . A A . 222 SER HB2 1 1
14 24304 1 1 104 SER HB3 H 11.232 -0.126 15.483 1.00 . A A . 222 SER HB3 1 1
14 24305 1 1 104 SER HG H 13.046 -0.286 17.148 1.00 . A A . 222 SER HG 1 1
14 24306 1 1 104 SER N N 10.220 2.217 16.527 1.00 . A A . 222 SER N 1 1
14 24307 1 1 104 SER O O 13.738 1.498 16.760 1.00 . A A . 222 SER O 1 1
14 24308 1 1 104 SER OG O 12.271 -0.868 17.089 1.00 . A A . 222 SER OG 1 1
14 24309 1 1 105 THR C C 14.379 4.613 16.399 1.00 . A A . 223 THR C 1 1
14 24310 1 1 105 THR CA C 13.722 3.812 15.250 1.00 . A A . 223 THR CA 1 1
14 24311 1 1 105 THR CB C 13.355 4.762 14.064 1.00 . A A . 223 THR CB 1 1
14 24312 1 1 105 THR CG2 C 12.262 5.769 14.442 1.00 . A A . 223 THR CG2 1 1
14 24313 1 1 105 THR H H 11.683 3.449 15.474 1.00 . A A . 223 THR H 1 1
14 24314 1 1 105 THR HA H 14.431 3.080 14.895 1.00 . A A . 223 THR HA 1 1
14 24315 1 1 105 THR HB H 12.990 4.138 13.258 1.00 . A A . 223 THR HB 1 1
14 24316 1 1 105 THR HG1 H 14.352 5.635 12.645 1.00 . A A . 223 THR HG1 1 1
14 24317 1 1 105 THR HG21 H 12.596 6.374 15.272 1.00 . A A . 223 THR HG21 1 1
14 24318 1 1 105 THR HG22 H 11.373 5.231 14.736 1.00 . A A . 223 THR HG22 1 1
14 24319 1 1 105 THR HG23 H 12.042 6.403 13.593 1.00 . A A . 223 THR HG23 1 1
14 24320 1 1 105 THR N N 12.567 3.113 15.727 1.00 . A A . 223 THR N 1 1
14 24321 1 1 105 THR O O 13.698 5.113 17.294 1.00 . A A . 223 THR O 1 1
14 24322 1 1 105 THR OG1 O 14.523 5.474 13.580 1.00 . A A . 223 THR OG1 1 1
14 24323 1 1 106 THR C C 16.857 6.800 16.721 1.00 . A A . 224 THR C 1 1
14 24324 1 1 106 THR CA C 16.437 5.449 17.363 1.00 . A A . 224 THR CA 1 1
14 24325 1 1 106 THR CB C 17.708 4.649 17.785 1.00 . A A . 224 THR CB 1 1
14 24326 1 1 106 THR CG2 C 18.347 5.222 19.048 1.00 . A A . 224 THR CG2 1 1
14 24327 1 1 106 THR H H 16.166 4.331 15.601 1.00 . A A . 224 THR H 1 1
14 24328 1 1 106 THR HA H 15.805 5.639 18.220 1.00 . A A . 224 THR HA 1 1
14 24329 1 1 106 THR HB H 18.429 4.680 16.979 1.00 . A A . 224 THR HB 1 1
14 24330 1 1 106 THR HG1 H 18.119 2.834 18.425 1.00 . A A . 224 THR HG1 1 1
14 24331 1 1 106 THR HG21 H 19.181 4.602 19.339 1.00 . A A . 224 THR HG21 1 1
14 24332 1 1 106 THR HG22 H 17.634 5.253 19.858 1.00 . A A . 224 THR HG22 1 1
14 24333 1 1 106 THR HG23 H 18.694 6.220 18.835 1.00 . A A . 224 THR HG23 1 1
14 24334 1 1 106 THR N N 15.686 4.714 16.362 1.00 . A A . 224 THR N 1 1
14 24335 1 1 106 THR O O 17.400 7.692 17.370 1.00 . A A . 224 THR O 1 1
14 24336 1 1 106 THR OG1 O 17.354 3.284 18.054 1.00 . A A . 224 THR OG1 1 1
14 24337 1 1 107 SER C C 18.375 8.511 14.768 1.00 . A A . 225 SER C 1 1
14 24338 1 1 107 SER CA C 16.903 8.093 14.594 1.00 . A A . 225 SER CA 1 1
14 24339 1 1 107 SER CB C 15.967 9.265 14.868 1.00 . A A . 225 SER CB 1 1
14 24340 1 1 107 SER H H 15.982 6.229 15.005 1.00 . A A . 225 SER H 1 1
14 24341 1 1 107 SER HA H 16.780 7.790 13.565 1.00 . A A . 225 SER HA 1 1
14 24342 1 1 107 SER HB2 H 14.943 8.946 14.766 1.00 . A A . 225 SER HB2 1 1
14 24343 1 1 107 SER HB3 H 16.124 9.630 15.871 1.00 . A A . 225 SER HB3 1 1
14 24344 1 1 107 SER HG H 15.344 10.699 13.710 1.00 . A A . 225 SER HG 1 1
14 24345 1 1 107 SER N N 16.540 6.926 15.420 1.00 . A A . 225 SER N 1 1
14 24346 1 1 107 SER OG O 16.206 10.323 13.959 1.00 . A A . 225 SER OG 1 1
15 24347 1 1 1 GLY C C 6.838 11.066 -2.684 1.00 . A A . 119 GLY C 1 1
15 24348 1 1 1 GLY CA C 8.075 10.659 -3.449 1.00 . A A . 119 GLY CA 1 1
15 24349 1 1 1 GLY H1 H 9.482 11.775 -4.563 1.00 . A A . 119 GLY H1 1 1
15 24350 1 1 1 GLY HA2 H 7.791 10.164 -4.368 1.00 . A A . 119 GLY HA2 1 1
15 24351 1 1 1 GLY HA3 H 8.642 9.962 -2.849 1.00 . A A . 119 GLY HA3 1 1
15 24352 1 1 1 GLY N N 8.906 11.815 -3.763 1.00 . A A . 119 GLY N 1 1
15 24353 1 1 1 GLY O O 5.859 10.326 -2.608 1.00 . A A . 119 GLY O 1 1
15 24354 1 1 2 ALA C C 4.414 12.766 -1.883 1.00 . A A . 120 ALA C 1 1
15 24355 1 1 2 ALA CA C 5.820 12.883 -1.330 1.00 . A A . 120 ALA CA 1 1
15 24356 1 1 2 ALA CB C 6.133 14.342 -1.020 1.00 . A A . 120 ALA CB 1 1
15 24357 1 1 2 ALA H H 7.674 12.809 -2.439 1.00 . A A . 120 ALA H 1 1
15 24358 1 1 2 ALA HA H 5.808 12.351 -0.402 1.00 . A A . 120 ALA HA 1 1
15 24359 1 1 2 ALA HB1 H 5.420 14.719 -0.303 1.00 . A A . 120 ALA HB1 1 1
15 24360 1 1 2 ALA HB2 H 6.076 14.927 -1.926 1.00 . A A . 120 ALA HB2 1 1
15 24361 1 1 2 ALA HB3 H 7.127 14.425 -0.611 1.00 . A A . 120 ALA HB3 1 1
15 24362 1 1 2 ALA N N 6.868 12.297 -2.200 1.00 . A A . 120 ALA N 1 1
15 24363 1 1 2 ALA O O 3.460 12.552 -1.145 1.00 . A A . 120 ALA O 1 1
15 24364 1 1 3 ARG C C 2.283 11.605 -3.680 1.00 . A A . 121 ARG C 1 1
15 24365 1 1 3 ARG CA C 3.069 12.907 -3.881 1.00 . A A . 121 ARG CA 1 1
15 24366 1 1 3 ARG CB C 3.352 13.234 -5.375 1.00 . A A . 121 ARG CB 1 1
15 24367 1 1 3 ARG CD C 5.735 14.267 -5.411 1.00 . A A . 121 ARG CD 1 1
15 24368 1 1 3 ARG CG C 4.214 14.510 -5.548 1.00 . A A . 121 ARG CG 1 1
15 24369 1 1 3 ARG CZ C 7.393 13.094 -6.896 1.00 . A A . 121 ARG CZ 1 1
15 24370 1 1 3 ARG H H 5.161 12.920 -3.662 1.00 . A A . 121 ARG H 1 1
15 24371 1 1 3 ARG HA H 2.488 13.710 -3.463 1.00 . A A . 121 ARG HA 1 1
15 24372 1 1 3 ARG HB2 H 3.869 12.395 -5.815 1.00 . A A . 121 ARG HB2 1 1
15 24373 1 1 3 ARG HB3 H 2.410 13.384 -5.884 1.00 . A A . 121 ARG HB3 1 1
15 24374 1 1 3 ARG HD2 H 6.172 15.120 -4.912 1.00 . A A . 121 ARG HD2 1 1
15 24375 1 1 3 ARG HD3 H 5.885 13.405 -4.781 1.00 . A A . 121 ARG HD3 1 1
15 24376 1 1 3 ARG HE H 6.363 14.818 -7.309 1.00 . A A . 121 ARG HE 1 1
15 24377 1 1 3 ARG HG2 H 4.002 15.028 -6.465 1.00 . A A . 121 ARG HG2 1 1
15 24378 1 1 3 ARG HG3 H 3.934 15.105 -4.689 1.00 . A A . 121 ARG HG3 1 1
15 24379 1 1 3 ARG HH11 H 6.590 11.677 -5.635 1.00 . A A . 121 ARG HH11 1 1
15 24380 1 1 3 ARG HH12 H 8.045 11.237 -6.423 1.00 . A A . 121 ARG HH12 1 1
15 24381 1 1 3 ARG HH21 H 8.438 14.076 -8.386 1.00 . A A . 121 ARG HH21 1 1
15 24382 1 1 3 ARG HH22 H 9.072 12.577 -7.884 1.00 . A A . 121 ARG HH22 1 1
15 24383 1 1 3 ARG N N 4.322 12.871 -3.166 1.00 . A A . 121 ARG N 1 1
15 24384 1 1 3 ARG NE N 6.459 14.056 -6.683 1.00 . A A . 121 ARG NE 1 1
15 24385 1 1 3 ARG NH1 N 7.312 11.927 -6.270 1.00 . A A . 121 ARG NH1 1 1
15 24386 1 1 3 ARG NH2 N 8.340 13.263 -7.801 1.00 . A A . 121 ARG NH2 1 1
15 24387 1 1 3 ARG O O 1.162 11.599 -3.134 1.00 . A A . 121 ARG O 1 1
15 24388 1 1 4 GLN C C 2.027 8.950 -2.389 1.00 . A A . 122 GLN C 1 1
15 24389 1 1 4 GLN CA C 2.325 9.209 -3.863 1.00 . A A . 122 GLN CA 1 1
15 24390 1 1 4 GLN CB C 3.257 8.147 -4.500 1.00 . A A . 122 GLN CB 1 1
15 24391 1 1 4 GLN CD C 3.595 6.289 -2.779 1.00 . A A . 122 GLN CD 1 1
15 24392 1 1 4 GLN CG C 2.999 6.683 -4.131 1.00 . A A . 122 GLN CG 1 1
15 24393 1 1 4 GLN H H 3.766 10.600 -4.489 1.00 . A A . 122 GLN H 1 1
15 24394 1 1 4 GLN HA H 1.386 9.215 -4.409 1.00 . A A . 122 GLN HA 1 1
15 24395 1 1 4 GLN HB2 H 3.188 8.227 -5.577 1.00 . A A . 122 GLN HB2 1 1
15 24396 1 1 4 GLN HB3 H 4.270 8.407 -4.232 1.00 . A A . 122 GLN HB3 1 1
15 24397 1 1 4 GLN HE21 H 2.280 4.837 -2.524 1.00 . A A . 122 GLN HE21 1 1
15 24398 1 1 4 GLN HE22 H 3.446 5.060 -1.274 1.00 . A A . 122 GLN HE22 1 1
15 24399 1 1 4 GLN HG2 H 1.928 6.507 -4.105 1.00 . A A . 122 GLN HG2 1 1
15 24400 1 1 4 GLN HG3 H 3.431 6.059 -4.897 1.00 . A A . 122 GLN HG3 1 1
15 24401 1 1 4 GLN N N 2.899 10.519 -4.051 1.00 . A A . 122 GLN N 1 1
15 24402 1 1 4 GLN NE2 N 3.045 5.305 -2.139 1.00 . A A . 122 GLN NE2 1 1
15 24403 1 1 4 GLN O O 0.938 8.498 -2.051 1.00 . A A . 122 GLN O 1 1
15 24404 1 1 4 GLN OE1 O 4.575 6.858 -2.359 1.00 . A A . 122 GLN OE1 1 1
15 24405 1 1 5 LEU C C 1.574 9.810 0.435 1.00 . A A . 123 LEU C 1 1
15 24406 1 1 5 LEU CA C 2.843 9.086 -0.087 1.00 . A A . 123 LEU CA 1 1
15 24407 1 1 5 LEU CB C 4.152 9.560 0.633 1.00 . A A . 123 LEU CB 1 1
15 24408 1 1 5 LEU CD1 C 5.722 9.730 2.600 1.00 . A A . 123 LEU CD1 1 1
15 24409 1 1 5 LEU CD2 C 3.297 9.771 3.065 1.00 . A A . 123 LEU CD2 1 1
15 24410 1 1 5 LEU CG C 4.376 9.205 2.142 1.00 . A A . 123 LEU CG 1 1
15 24411 1 1 5 LEU H H 3.806 9.645 -1.925 1.00 . A A . 123 LEU H 1 1
15 24412 1 1 5 LEU HA H 2.710 8.026 0.071 1.00 . A A . 123 LEU HA 1 1
15 24413 1 1 5 LEU HB2 H 4.986 9.145 0.086 1.00 . A A . 123 LEU HB2 1 1
15 24414 1 1 5 LEU HB3 H 4.195 10.635 0.524 1.00 . A A . 123 LEU HB3 1 1
15 24415 1 1 5 LEU HD11 H 5.865 9.484 3.642 1.00 . A A . 123 LEU HD11 1 1
15 24416 1 1 5 LEU HD12 H 5.743 10.801 2.477 1.00 . A A . 123 LEU HD12 1 1
15 24417 1 1 5 LEU HD13 H 6.509 9.277 2.011 1.00 . A A . 123 LEU HD13 1 1
15 24418 1 1 5 LEU HD21 H 2.337 9.346 2.814 1.00 . A A . 123 LEU HD21 1 1
15 24419 1 1 5 LEU HD22 H 3.248 10.840 2.923 1.00 . A A . 123 LEU HD22 1 1
15 24420 1 1 5 LEU HD23 H 3.543 9.543 4.093 1.00 . A A . 123 LEU HD23 1 1
15 24421 1 1 5 LEU HG H 4.392 8.130 2.240 1.00 . A A . 123 LEU HG 1 1
15 24422 1 1 5 LEU N N 2.979 9.286 -1.534 1.00 . A A . 123 LEU N 1 1
15 24423 1 1 5 LEU O O 0.747 9.208 1.138 1.00 . A A . 123 LEU O 1 1
15 24424 1 1 6 SER C C -1.081 11.211 0.010 1.00 . A A . 124 SER C 1 1
15 24425 1 1 6 SER CA C 0.247 11.828 0.482 1.00 . A A . 124 SER CA 1 1
15 24426 1 1 6 SER CB C 0.371 13.317 0.067 1.00 . A A . 124 SER CB 1 1
15 24427 1 1 6 SER H H 2.130 11.516 -0.422 1.00 . A A . 124 SER H 1 1
15 24428 1 1 6 SER HA H 0.240 11.780 1.559 1.00 . A A . 124 SER HA 1 1
15 24429 1 1 6 SER HB2 H -0.474 13.880 0.439 1.00 . A A . 124 SER HB2 1 1
15 24430 1 1 6 SER HB3 H 1.280 13.703 0.503 1.00 . A A . 124 SER HB3 1 1
15 24431 1 1 6 SER HG H 0.716 12.665 -1.765 1.00 . A A . 124 SER HG 1 1
15 24432 1 1 6 SER N N 1.402 11.061 0.056 1.00 . A A . 124 SER N 1 1
15 24433 1 1 6 SER O O -2.109 11.289 0.737 1.00 . A A . 124 SER O 1 1
15 24434 1 1 6 SER OG O 0.439 13.488 -1.345 1.00 . A A . 124 SER OG 1 1
15 24435 1 1 7 LYS C C -2.523 8.536 -1.002 1.00 . A A . 125 LYS C 1 1
15 24436 1 1 7 LYS CA C -2.297 9.927 -1.610 1.00 . A A . 125 LYS CA 1 1
15 24437 1 1 7 LYS CB C -2.262 9.813 -3.136 1.00 . A A . 125 LYS CB 1 1
15 24438 1 1 7 LYS CD C -2.141 10.950 -5.355 1.00 . A A . 125 LYS CD 1 1
15 24439 1 1 7 LYS CE C -1.827 12.230 -6.106 1.00 . A A . 125 LYS CE 1 1
15 24440 1 1 7 LYS CG C -2.033 11.132 -3.852 1.00 . A A . 125 LYS CG 1 1
15 24441 1 1 7 LYS H H -0.253 10.035 -1.478 1.00 . A A . 125 LYS H 1 1
15 24442 1 1 7 LYS HA H -3.098 10.590 -1.309 1.00 . A A . 125 LYS HA 1 1
15 24443 1 1 7 LYS HB2 H -1.472 9.135 -3.425 1.00 . A A . 125 LYS HB2 1 1
15 24444 1 1 7 LYS HB3 H -3.204 9.397 -3.471 1.00 . A A . 125 LYS HB3 1 1
15 24445 1 1 7 LYS HD2 H -1.474 10.167 -5.680 1.00 . A A . 125 LYS HD2 1 1
15 24446 1 1 7 LYS HD3 H -3.152 10.644 -5.584 1.00 . A A . 125 LYS HD3 1 1
15 24447 1 1 7 LYS HE2 H -2.414 13.034 -5.685 1.00 . A A . 125 LYS HE2 1 1
15 24448 1 1 7 LYS HE3 H -0.789 12.469 -5.940 1.00 . A A . 125 LYS HE3 1 1
15 24449 1 1 7 LYS HG2 H -2.769 11.851 -3.516 1.00 . A A . 125 LYS HG2 1 1
15 24450 1 1 7 LYS HG3 H -1.050 11.501 -3.608 1.00 . A A . 125 LYS HG3 1 1
15 24451 1 1 7 LYS HZ1 H -1.693 12.898 -8.119 1.00 . A A . 125 LYS HZ1 1 1
15 24452 1 1 7 LYS HZ2 H -3.110 12.136 -7.758 1.00 . A A . 125 LYS HZ2 1 1
15 24453 1 1 7 LYS HZ3 H -1.742 11.206 -7.965 1.00 . A A . 125 LYS HZ3 1 1
15 24454 1 1 7 LYS N N -1.051 10.467 -1.094 1.00 . A A . 125 LYS N 1 1
15 24455 1 1 7 LYS NZ N -2.082 12.102 -7.568 1.00 . A A . 125 LYS NZ 1 1
15 24456 1 1 7 LYS O O -3.645 8.131 -0.736 1.00 . A A . 125 LYS O 1 1
15 24457 1 1 8 LEU C C -1.851 6.523 1.248 1.00 . A A . 126 LEU C 1 1
15 24458 1 1 8 LEU CA C -1.405 6.519 -0.184 1.00 . A A . 126 LEU CA 1 1
15 24459 1 1 8 LEU CB C 0.018 5.970 -0.201 1.00 . A A . 126 LEU CB 1 1
15 24460 1 1 8 LEU CD1 C 0.019 3.525 -0.818 1.00 . A A . 126 LEU CD1 1 1
15 24461 1 1 8 LEU CD2 C 1.516 4.374 1.034 1.00 . A A . 126 LEU CD2 1 1
15 24462 1 1 8 LEU CG C 0.198 4.537 0.297 1.00 . A A . 126 LEU CG 1 1
15 24463 1 1 8 LEU H H -0.541 8.265 -0.915 1.00 . A A . 126 LEU H 1 1
15 24464 1 1 8 LEU HA H -2.036 5.880 -0.781 1.00 . A A . 126 LEU HA 1 1
15 24465 1 1 8 LEU HB2 H 0.388 6.024 -1.215 1.00 . A A . 126 LEU HB2 1 1
15 24466 1 1 8 LEU HB3 H 0.634 6.613 0.414 1.00 . A A . 126 LEU HB3 1 1
15 24467 1 1 8 LEU HD11 H 0.225 2.535 -0.441 1.00 . A A . 126 LEU HD11 1 1
15 24468 1 1 8 LEU HD12 H 0.701 3.746 -1.629 1.00 . A A . 126 LEU HD12 1 1
15 24469 1 1 8 LEU HD13 H -1.000 3.558 -1.181 1.00 . A A . 126 LEU HD13 1 1
15 24470 1 1 8 LEU HD21 H 2.347 4.651 0.408 1.00 . A A . 126 LEU HD21 1 1
15 24471 1 1 8 LEU HD22 H 1.624 3.346 1.341 1.00 . A A . 126 LEU HD22 1 1
15 24472 1 1 8 LEU HD23 H 1.493 5.002 1.913 1.00 . A A . 126 LEU HD23 1 1
15 24473 1 1 8 LEU HG H -0.599 4.338 1.002 1.00 . A A . 126 LEU HG 1 1
15 24474 1 1 8 LEU N N -1.416 7.870 -0.709 1.00 . A A . 126 LEU N 1 1
15 24475 1 1 8 LEU O O -2.555 5.628 1.684 1.00 . A A . 126 LEU O 1 1
15 24476 1 1 9 LYS C C -3.308 7.890 3.480 1.00 . A A . 127 LYS C 1 1
15 24477 1 1 9 LYS CA C -1.839 7.613 3.362 1.00 . A A . 127 LYS CA 1 1
15 24478 1 1 9 LYS CB C -1.081 8.738 4.025 1.00 . A A . 127 LYS CB 1 1
15 24479 1 1 9 LYS CD C -0.845 9.973 6.182 1.00 . A A . 127 LYS CD 1 1
15 24480 1 1 9 LYS CE C -2.118 10.796 6.076 1.00 . A A . 127 LYS CE 1 1
15 24481 1 1 9 LYS CG C -1.034 8.622 5.518 1.00 . A A . 127 LYS CG 1 1
15 24482 1 1 9 LYS H H -0.970 8.320 1.658 1.00 . A A . 127 LYS H 1 1
15 24483 1 1 9 LYS HA H -1.581 6.676 3.830 1.00 . A A . 127 LYS HA 1 1
15 24484 1 1 9 LYS HB2 H -0.069 8.744 3.642 1.00 . A A . 127 LYS HB2 1 1
15 24485 1 1 9 LYS HB3 H -1.559 9.675 3.777 1.00 . A A . 127 LYS HB3 1 1
15 24486 1 1 9 LYS HD2 H -0.546 9.872 7.213 1.00 . A A . 127 LYS HD2 1 1
15 24487 1 1 9 LYS HD3 H -0.083 10.483 5.613 1.00 . A A . 127 LYS HD3 1 1
15 24488 1 1 9 LYS HE2 H -2.177 11.170 5.067 1.00 . A A . 127 LYS HE2 1 1
15 24489 1 1 9 LYS HE3 H -2.962 10.153 6.266 1.00 . A A . 127 LYS HE3 1 1
15 24490 1 1 9 LYS HG2 H -1.960 8.186 5.862 1.00 . A A . 127 LYS HG2 1 1
15 24491 1 1 9 LYS HG3 H -0.209 7.969 5.761 1.00 . A A . 127 LYS HG3 1 1
15 24492 1 1 9 LYS HZ1 H -3.132 12.262 7.124 1.00 . A A . 127 LYS HZ1 1 1
15 24493 1 1 9 LYS HZ2 H -1.602 12.763 6.633 1.00 . A A . 127 LYS HZ2 1 1
15 24494 1 1 9 LYS HZ3 H -1.747 11.713 7.930 1.00 . A A . 127 LYS HZ3 1 1
15 24495 1 1 9 LYS N N -1.511 7.563 1.974 1.00 . A A . 127 LYS N 1 1
15 24496 1 1 9 LYS NZ N -2.141 11.952 6.992 1.00 . A A . 127 LYS NZ 1 1
15 24497 1 1 9 LYS O O -4.015 7.237 4.267 1.00 . A A . 127 LYS O 1 1
15 24498 1 1 10 ARG C C -6.037 7.889 2.304 1.00 . A A . 128 ARG C 1 1
15 24499 1 1 10 ARG CA C -5.217 9.204 2.555 1.00 . A A . 128 ARG CA 1 1
15 24500 1 1 10 ARG CB C -5.404 10.173 1.377 1.00 . A A . 128 ARG CB 1 1
15 24501 1 1 10 ARG CD C -6.853 11.809 0.151 1.00 . A A . 128 ARG CD 1 1
15 24502 1 1 10 ARG CG C -6.728 10.913 1.374 1.00 . A A . 128 ARG CG 1 1
15 24503 1 1 10 ARG CZ C -9.167 12.416 -0.534 1.00 . A A . 128 ARG CZ 1 1
15 24504 1 1 10 ARG H H -3.232 9.371 2.038 1.00 . A A . 128 ARG H 1 1
15 24505 1 1 10 ARG HA H -5.558 9.674 3.465 1.00 . A A . 128 ARG HA 1 1
15 24506 1 1 10 ARG HB2 H -4.609 10.902 1.396 1.00 . A A . 128 ARG HB2 1 1
15 24507 1 1 10 ARG HB3 H -5.330 9.605 0.460 1.00 . A A . 128 ARG HB3 1 1
15 24508 1 1 10 ARG HD2 H -5.985 12.450 0.115 1.00 . A A . 128 ARG HD2 1 1
15 24509 1 1 10 ARG HD3 H -6.880 11.194 -0.736 1.00 . A A . 128 ARG HD3 1 1
15 24510 1 1 10 ARG HE H -8.009 13.441 0.765 1.00 . A A . 128 ARG HE 1 1
15 24511 1 1 10 ARG HG2 H -7.529 10.191 1.369 1.00 . A A . 128 ARG HG2 1 1
15 24512 1 1 10 ARG HG3 H -6.803 11.529 2.257 1.00 . A A . 128 ARG HG3 1 1
15 24513 1 1 10 ARG HH11 H -8.594 10.576 -1.256 1.00 . A A . 128 ARG HH11 1 1
15 24514 1 1 10 ARG HH12 H -10.167 11.069 -1.707 1.00 . A A . 128 ARG HH12 1 1
15 24515 1 1 10 ARG HH21 H -10.093 14.175 -0.017 1.00 . A A . 128 ARG HH21 1 1
15 24516 1 1 10 ARG HH22 H -10.978 13.221 -1.093 1.00 . A A . 128 ARG HH22 1 1
15 24517 1 1 10 ARG N N -3.778 8.890 2.703 1.00 . A A . 128 ARG N 1 1
15 24518 1 1 10 ARG NE N -8.061 12.638 0.185 1.00 . A A . 128 ARG NE 1 1
15 24519 1 1 10 ARG NH1 N -9.303 11.279 -1.228 1.00 . A A . 128 ARG NH1 1 1
15 24520 1 1 10 ARG NH2 N -10.144 13.320 -0.539 1.00 . A A . 128 ARG NH2 1 1
15 24521 1 1 10 ARG O O -7.158 7.693 2.815 1.00 . A A . 128 ARG O 1 1
15 24522 1 1 11 PHE C C -6.140 4.754 2.261 1.00 . A A . 129 PHE C 1 1
15 24523 1 1 11 PHE CA C -5.984 5.738 1.105 1.00 . A A . 129 PHE CA 1 1
15 24524 1 1 11 PHE CB C -5.177 5.135 -0.061 1.00 . A A . 129 PHE CB 1 1
15 24525 1 1 11 PHE CD1 C -6.926 3.630 -1.068 1.00 . A A . 129 PHE CD1 1 1
15 24526 1 1 11 PHE CD2 C -4.842 2.665 -0.433 1.00 . A A . 129 PHE CD2 1 1
15 24527 1 1 11 PHE CE1 C -7.373 2.401 -1.489 1.00 . A A . 129 PHE CE1 1 1
15 24528 1 1 11 PHE CE2 C -5.283 1.431 -0.854 1.00 . A A . 129 PHE CE2 1 1
15 24529 1 1 11 PHE CG C -5.657 3.783 -0.537 1.00 . A A . 129 PHE CG 1 1
15 24530 1 1 11 PHE CZ C -6.551 1.297 -1.382 1.00 . A A . 129 PHE CZ 1 1
15 24531 1 1 11 PHE H H -4.442 7.215 1.477 1.00 . A A . 129 PHE H 1 1
15 24532 1 1 11 PHE HA H -6.978 5.966 0.752 1.00 . A A . 129 PHE HA 1 1
15 24533 1 1 11 PHE HB2 H -5.232 5.817 -0.898 1.00 . A A . 129 PHE HB2 1 1
15 24534 1 1 11 PHE HB3 H -4.146 5.028 0.247 1.00 . A A . 129 PHE HB3 1 1
15 24535 1 1 11 PHE HD1 H -7.583 4.480 -1.166 1.00 . A A . 129 PHE HD1 1 1
15 24536 1 1 11 PHE HD2 H -3.851 2.777 -0.017 1.00 . A A . 129 PHE HD2 1 1
15 24537 1 1 11 PHE HE1 H -8.369 2.299 -1.896 1.00 . A A . 129 PHE HE1 1 1
15 24538 1 1 11 PHE HE2 H -4.629 0.574 -0.766 1.00 . A A . 129 PHE HE2 1 1
15 24539 1 1 11 PHE HZ H -6.888 0.324 -1.710 1.00 . A A . 129 PHE HZ 1 1
15 24540 1 1 11 PHE N N -5.391 6.980 1.558 1.00 . A A . 129 PHE N 1 1
15 24541 1 1 11 PHE O O -7.224 4.172 2.440 1.00 . A A . 129 PHE O 1 1
15 24542 1 1 12 LEU C C -6.204 4.224 5.251 1.00 . A A . 130 LEU C 1 1
15 24543 1 1 12 LEU CA C -5.173 3.734 4.252 1.00 . A A . 130 LEU CA 1 1
15 24544 1 1 12 LEU CB C -3.805 3.481 4.933 1.00 . A A . 130 LEU CB 1 1
15 24545 1 1 12 LEU CD1 C -2.414 2.768 2.912 1.00 . A A . 130 LEU CD1 1 1
15 24546 1 1 12 LEU CD2 C -1.723 2.088 5.220 1.00 . A A . 130 LEU CD2 1 1
15 24547 1 1 12 LEU CG C -2.894 2.400 4.307 1.00 . A A . 130 LEU CG 1 1
15 24548 1 1 12 LEU H H -4.296 5.185 3.011 1.00 . A A . 130 LEU H 1 1
15 24549 1 1 12 LEU HA H -5.551 2.798 3.865 1.00 . A A . 130 LEU HA 1 1
15 24550 1 1 12 LEU HB2 H -3.247 4.408 4.914 1.00 . A A . 130 LEU HB2 1 1
15 24551 1 1 12 LEU HB3 H -3.991 3.214 5.964 1.00 . A A . 130 LEU HB3 1 1
15 24552 1 1 12 LEU HD11 H -1.889 3.710 2.949 1.00 . A A . 130 LEU HD11 1 1
15 24553 1 1 12 LEU HD12 H -3.260 2.850 2.242 1.00 . A A . 130 LEU HD12 1 1
15 24554 1 1 12 LEU HD13 H -1.744 2.004 2.536 1.00 . A A . 130 LEU HD13 1 1
15 24555 1 1 12 LEU HD21 H -1.156 2.986 5.411 1.00 . A A . 130 LEU HD21 1 1
15 24556 1 1 12 LEU HD22 H -1.091 1.365 4.725 1.00 . A A . 130 LEU HD22 1 1
15 24557 1 1 12 LEU HD23 H -2.095 1.681 6.148 1.00 . A A . 130 LEU HD23 1 1
15 24558 1 1 12 LEU HG H -3.471 1.497 4.194 1.00 . A A . 130 LEU HG 1 1
15 24559 1 1 12 LEU N N -5.102 4.635 3.106 1.00 . A A . 130 LEU N 1 1
15 24560 1 1 12 LEU O O -6.949 3.435 5.833 1.00 . A A . 130 LEU O 1 1
15 24561 1 1 13 THR C C -8.716 5.903 5.726 1.00 . A A . 131 THR C 1 1
15 24562 1 1 13 THR CA C -7.287 6.154 6.275 1.00 . A A . 131 THR CA 1 1
15 24563 1 1 13 THR CB C -7.030 7.687 6.368 1.00 . A A . 131 THR CB 1 1
15 24564 1 1 13 THR CG2 C -7.856 8.312 7.485 1.00 . A A . 131 THR CG2 1 1
15 24565 1 1 13 THR H H -5.641 6.137 4.970 1.00 . A A . 131 THR H 1 1
15 24566 1 1 13 THR HA H -7.209 5.715 7.259 1.00 . A A . 131 THR HA 1 1
15 24567 1 1 13 THR HB H -7.302 8.151 5.432 1.00 . A A . 131 THR HB 1 1
15 24568 1 1 13 THR HG1 H -5.086 7.276 6.212 1.00 . A A . 131 THR HG1 1 1
15 24569 1 1 13 THR HG21 H -7.642 9.368 7.552 1.00 . A A . 131 THR HG21 1 1
15 24570 1 1 13 THR HG22 H -7.611 7.841 8.423 1.00 . A A . 131 THR HG22 1 1
15 24571 1 1 13 THR HG23 H -8.907 8.169 7.282 1.00 . A A . 131 THR HG23 1 1
15 24572 1 1 13 THR N N -6.296 5.539 5.392 1.00 . A A . 131 THR N 1 1
15 24573 1 1 13 THR O O -9.673 5.855 6.467 1.00 . A A . 131 THR O 1 1
15 24574 1 1 13 THR OG1 O -5.633 7.943 6.634 1.00 . A A . 131 THR OG1 1 1
15 24575 1 1 14 THR C C -10.564 3.989 4.053 1.00 . A A . 132 THR C 1 1
15 24576 1 1 14 THR CA C -10.091 5.419 3.818 1.00 . A A . 132 THR CA 1 1
15 24577 1 1 14 THR CB C -10.015 5.711 2.299 1.00 . A A . 132 THR CB 1 1
15 24578 1 1 14 THR CG2 C -11.319 5.323 1.594 1.00 . A A . 132 THR CG2 1 1
15 24579 1 1 14 THR H H -7.994 5.557 3.910 1.00 . A A . 132 THR H 1 1
15 24580 1 1 14 THR HA H -10.802 6.097 4.264 1.00 . A A . 132 THR HA 1 1
15 24581 1 1 14 THR HB H -9.209 5.117 1.893 1.00 . A A . 132 THR HB 1 1
15 24582 1 1 14 THR HG1 H -8.826 7.296 2.399 1.00 . A A . 132 THR HG1 1 1
15 24583 1 1 14 THR HG21 H -11.263 5.579 0.548 1.00 . A A . 132 THR HG21 1 1
15 24584 1 1 14 THR HG22 H -12.157 5.836 2.045 1.00 . A A . 132 THR HG22 1 1
15 24585 1 1 14 THR HG23 H -11.423 4.250 1.687 1.00 . A A . 132 THR HG23 1 1
15 24586 1 1 14 THR N N -8.817 5.635 4.440 1.00 . A A . 132 THR N 1 1
15 24587 1 1 14 THR O O -11.632 3.795 4.590 1.00 . A A . 132 THR O 1 1
15 24588 1 1 14 THR OG1 O -9.723 7.109 2.077 1.00 . A A . 132 THR OG1 1 1
15 24589 1 1 15 LEU C C -10.468 1.228 5.273 1.00 . A A . 133 LEU C 1 1
15 24590 1 1 15 LEU CA C -10.085 1.586 3.830 1.00 . A A . 133 LEU CA 1 1
15 24591 1 1 15 LEU CB C -8.983 0.698 3.250 1.00 . A A . 133 LEU CB 1 1
15 24592 1 1 15 LEU CD1 C -7.161 0.007 4.825 1.00 . A A . 133 LEU CD1 1 1
15 24593 1 1 15 LEU CD2 C -6.630 0.985 2.555 1.00 . A A . 133 LEU CD2 1 1
15 24594 1 1 15 LEU CG C -7.580 0.976 3.729 1.00 . A A . 133 LEU CG 1 1
15 24595 1 1 15 LEU H H -8.862 3.240 3.338 1.00 . A A . 133 LEU H 1 1
15 24596 1 1 15 LEU HA H -10.984 1.426 3.248 1.00 . A A . 133 LEU HA 1 1
15 24597 1 1 15 LEU HB2 H -9.188 -0.337 3.501 1.00 . A A . 133 LEU HB2 1 1
15 24598 1 1 15 LEU HB3 H -9.001 0.822 2.176 1.00 . A A . 133 LEU HB3 1 1
15 24599 1 1 15 LEU HD11 H -7.871 0.077 5.635 1.00 . A A . 133 LEU HD11 1 1
15 24600 1 1 15 LEU HD12 H -6.172 0.259 5.177 1.00 . A A . 133 LEU HD12 1 1
15 24601 1 1 15 LEU HD13 H -7.164 -0.997 4.431 1.00 . A A . 133 LEU HD13 1 1
15 24602 1 1 15 LEU HD21 H -5.614 1.126 2.892 1.00 . A A . 133 LEU HD21 1 1
15 24603 1 1 15 LEU HD22 H -6.914 1.817 1.926 1.00 . A A . 133 LEU HD22 1 1
15 24604 1 1 15 LEU HD23 H -6.715 0.076 1.977 1.00 . A A . 133 LEU HD23 1 1
15 24605 1 1 15 LEU HG H -7.568 1.959 4.177 1.00 . A A . 133 LEU HG 1 1
15 24606 1 1 15 LEU N N -9.768 3.012 3.643 1.00 . A A . 133 LEU N 1 1
15 24607 1 1 15 LEU O O -11.366 0.403 5.513 1.00 . A A . 133 LEU O 1 1
15 24608 1 1 16 GLN C C -11.335 2.256 8.094 1.00 . A A . 134 GLN C 1 1
15 24609 1 1 16 GLN CA C -10.012 1.636 7.640 1.00 . A A . 134 GLN CA 1 1
15 24610 1 1 16 GLN CB C -8.810 2.185 8.438 1.00 . A A . 134 GLN CB 1 1
15 24611 1 1 16 GLN CD C -7.657 2.519 10.660 1.00 . A A . 134 GLN CD 1 1
15 24612 1 1 16 GLN CG C -8.932 2.109 9.948 1.00 . A A . 134 GLN CG 1 1
15 24613 1 1 16 GLN H H -9.118 2.546 5.982 1.00 . A A . 134 GLN H 1 1
15 24614 1 1 16 GLN HA H -10.071 0.566 7.793 1.00 . A A . 134 GLN HA 1 1
15 24615 1 1 16 GLN HB2 H -7.941 1.615 8.145 1.00 . A A . 134 GLN HB2 1 1
15 24616 1 1 16 GLN HB3 H -8.660 3.219 8.158 1.00 . A A . 134 GLN HB3 1 1
15 24617 1 1 16 GLN HE21 H -8.680 3.206 12.206 1.00 . A A . 134 GLN HE21 1 1
15 24618 1 1 16 GLN HE22 H -6.967 3.373 12.280 1.00 . A A . 134 GLN HE22 1 1
15 24619 1 1 16 GLN HG2 H -9.699 2.815 10.225 1.00 . A A . 134 GLN HG2 1 1
15 24620 1 1 16 GLN HG3 H -9.189 1.100 10.232 1.00 . A A . 134 GLN HG3 1 1
15 24621 1 1 16 GLN N N -9.801 1.885 6.229 1.00 . A A . 134 GLN N 1 1
15 24622 1 1 16 GLN NE2 N -7.785 3.078 11.823 1.00 . A A . 134 GLN NE2 1 1
15 24623 1 1 16 GLN O O -12.100 1.621 8.825 1.00 . A A . 134 GLN O 1 1
15 24624 1 1 16 GLN OE1 O -6.557 2.330 10.150 1.00 . A A . 134 GLN OE1 1 1
15 24625 1 1 17 GLN C C -14.053 3.426 7.144 1.00 . A A . 135 GLN C 1 1
15 24626 1 1 17 GLN CA C -12.916 4.087 7.913 1.00 . A A . 135 GLN CA 1 1
15 24627 1 1 17 GLN CB C -12.897 5.580 7.582 1.00 . A A . 135 GLN CB 1 1
15 24628 1 1 17 GLN CD C -11.906 7.885 7.901 1.00 . A A . 135 GLN CD 1 1
15 24629 1 1 17 GLN CG C -11.972 6.448 8.421 1.00 . A A . 135 GLN CG 1 1
15 24630 1 1 17 GLN H H -10.921 3.974 7.171 1.00 . A A . 135 GLN H 1 1
15 24631 1 1 17 GLN HA H -13.097 3.970 8.967 1.00 . A A . 135 GLN HA 1 1
15 24632 1 1 17 GLN HB2 H -12.623 5.708 6.547 1.00 . A A . 135 GLN HB2 1 1
15 24633 1 1 17 GLN HB3 H -13.898 5.968 7.702 1.00 . A A . 135 GLN HB3 1 1
15 24634 1 1 17 GLN HE21 H -12.170 7.254 6.058 1.00 . A A . 135 GLN HE21 1 1
15 24635 1 1 17 GLN HE22 H -12.008 8.952 6.238 1.00 . A A . 135 GLN HE22 1 1
15 24636 1 1 17 GLN HG2 H -12.319 6.463 9.442 1.00 . A A . 135 GLN HG2 1 1
15 24637 1 1 17 GLN HG3 H -10.980 6.025 8.378 1.00 . A A . 135 GLN HG3 1 1
15 24638 1 1 17 GLN N N -11.637 3.456 7.601 1.00 . A A . 135 GLN N 1 1
15 24639 1 1 17 GLN NE2 N -12.039 8.049 6.606 1.00 . A A . 135 GLN NE2 1 1
15 24640 1 1 17 GLN O O -15.158 3.408 7.620 1.00 . A A . 135 GLN O 1 1
15 24641 1 1 17 GLN OE1 O -11.713 8.843 8.655 1.00 . A A . 135 GLN OE1 1 1
15 24642 1 1 18 TYR C C -15.203 0.816 5.910 1.00 . A A . 136 TYR C 1 1
15 24643 1 1 18 TYR CA C -14.778 2.111 5.224 1.00 . A A . 136 TYR CA 1 1
15 24644 1 1 18 TYR CB C -14.287 1.829 3.787 1.00 . A A . 136 TYR CB 1 1
15 24645 1 1 18 TYR CD1 C -16.396 1.133 2.567 1.00 . A A . 136 TYR CD1 1 1
15 24646 1 1 18 TYR CD2 C -14.693 -0.506 2.879 1.00 . A A . 136 TYR CD2 1 1
15 24647 1 1 18 TYR CE1 C -17.189 0.195 1.936 1.00 . A A . 136 TYR CE1 1 1
15 24648 1 1 18 TYR CE2 C -15.476 -1.456 2.257 1.00 . A A . 136 TYR CE2 1 1
15 24649 1 1 18 TYR CG C -15.140 0.805 3.047 1.00 . A A . 136 TYR CG 1 1
15 24650 1 1 18 TYR CZ C -16.728 -1.094 1.786 1.00 . A A . 136 TYR CZ 1 1
15 24651 1 1 18 TYR H H -12.897 2.950 5.538 1.00 . A A . 136 TYR H 1 1
15 24652 1 1 18 TYR HA H -15.637 2.764 5.164 1.00 . A A . 136 TYR HA 1 1
15 24653 1 1 18 TYR HB2 H -14.289 2.750 3.222 1.00 . A A . 136 TYR HB2 1 1
15 24654 1 1 18 TYR HB3 H -13.275 1.458 3.816 1.00 . A A . 136 TYR HB3 1 1
15 24655 1 1 18 TYR HD1 H -16.741 2.148 2.698 1.00 . A A . 136 TYR HD1 1 1
15 24656 1 1 18 TYR HD2 H -13.715 -0.775 3.249 1.00 . A A . 136 TYR HD2 1 1
15 24657 1 1 18 TYR HE1 H -18.166 0.483 1.570 1.00 . A A . 136 TYR HE1 1 1
15 24658 1 1 18 TYR HE2 H -15.081 -2.458 2.150 1.00 . A A . 136 TYR HE2 1 1
15 24659 1 1 18 TYR HH H -17.468 -2.846 1.651 1.00 . A A . 136 TYR HH 1 1
15 24660 1 1 18 TYR N N -13.760 2.825 5.991 1.00 . A A . 136 TYR N 1 1
15 24661 1 1 18 TYR O O -16.398 0.547 6.025 1.00 . A A . 136 TYR O 1 1
15 24662 1 1 18 TYR OH O -17.527 -2.012 1.181 1.00 . A A . 136 TYR OH 1 1
15 24663 1 1 19 GLY C C -15.327 -0.823 8.345 1.00 . A A . 137 GLY C 1 1
15 24664 1 1 19 GLY CA C -14.617 -1.167 7.063 1.00 . A A . 137 GLY CA 1 1
15 24665 1 1 19 GLY H H -13.313 0.226 6.166 1.00 . A A . 137 GLY H 1 1
15 24666 1 1 19 GLY HA2 H -15.282 -1.749 6.440 1.00 . A A . 137 GLY HA2 1 1
15 24667 1 1 19 GLY HA3 H -13.721 -1.725 7.296 1.00 . A A . 137 GLY HA3 1 1
15 24668 1 1 19 GLY N N -14.252 0.023 6.368 1.00 . A A . 137 GLY N 1 1
15 24669 1 1 19 GLY O O -16.404 -1.347 8.638 1.00 . A A . 137 GLY O 1 1
15 24670 1 1 20 ASN C C -16.770 1.159 10.151 1.00 . A A . 138 ASN C 1 1
15 24671 1 1 20 ASN CA C -15.338 0.538 10.352 1.00 . A A . 138 ASN CA 1 1
15 24672 1 1 20 ASN CB C -14.381 1.491 11.103 1.00 . A A . 138 ASN CB 1 1
15 24673 1 1 20 ASN CG C -15.021 2.236 12.267 1.00 . A A . 138 ASN CG 1 1
15 24674 1 1 20 ASN H H -13.870 0.422 8.832 1.00 . A A . 138 ASN H 1 1
15 24675 1 1 20 ASN HA H -15.366 -0.408 10.875 1.00 . A A . 138 ASN HA 1 1
15 24676 1 1 20 ASN HB2 H -13.554 0.904 11.475 1.00 . A A . 138 ASN HB2 1 1
15 24677 1 1 20 ASN HB3 H -13.997 2.205 10.390 1.00 . A A . 138 ASN HB3 1 1
15 24678 1 1 20 ASN HD21 H -15.313 3.808 11.110 1.00 . A A . 138 ASN HD21 1 1
15 24679 1 1 20 ASN HD22 H -15.876 3.961 12.722 1.00 . A A . 138 ASN HD22 1 1
15 24680 1 1 20 ASN N N -14.736 0.058 9.111 1.00 . A A . 138 ASN N 1 1
15 24681 1 1 20 ASN ND2 N -15.436 3.451 12.013 1.00 . A A . 138 ASN ND2 1 1
15 24682 1 1 20 ASN O O -17.594 1.178 11.077 1.00 . A A . 138 ASN O 1 1
15 24683 1 1 20 ASN OD1 O -15.102 1.728 13.388 1.00 . A A . 138 ASN OD1 1 1
15 24684 1 1 21 ASP C C -19.431 1.300 8.543 1.00 . A A . 139 ASP C 1 1
15 24685 1 1 21 ASP CA C -18.308 2.296 8.542 1.00 . A A . 139 ASP CA 1 1
15 24686 1 1 21 ASP CB C -18.178 2.945 7.131 1.00 . A A . 139 ASP CB 1 1
15 24687 1 1 21 ASP CG C -19.462 3.536 6.564 1.00 . A A . 139 ASP CG 1 1
15 24688 1 1 21 ASP H H -16.328 1.506 8.252 1.00 . A A . 139 ASP H 1 1
15 24689 1 1 21 ASP HA H -18.529 3.066 9.264 1.00 . A A . 139 ASP HA 1 1
15 24690 1 1 21 ASP HB2 H -17.478 3.762 7.206 1.00 . A A . 139 ASP HB2 1 1
15 24691 1 1 21 ASP HB3 H -17.785 2.208 6.444 1.00 . A A . 139 ASP HB3 1 1
15 24692 1 1 21 ASP N N -17.033 1.630 8.923 1.00 . A A . 139 ASP N 1 1
15 24693 1 1 21 ASP O O -20.577 1.645 8.771 1.00 . A A . 139 ASP O 1 1
15 24694 1 1 21 ASP OD1 O -20.238 2.809 5.902 1.00 . A A . 139 ASP OD1 1 1
15 24695 1 1 21 ASP OD2 O -19.688 4.767 6.723 1.00 . A A . 139 ASP OD2 1 1
15 24696 1 1 22 ILE C C -20.408 -1.402 9.718 1.00 . A A . 140 ILE C 1 1
15 24697 1 1 22 ILE CA C -20.074 -0.999 8.280 1.00 . A A . 140 ILE CA 1 1
15 24698 1 1 22 ILE CB C -19.472 -2.220 7.520 1.00 . A A . 140 ILE CB 1 1
15 24699 1 1 22 ILE CD1 C -18.185 -2.835 5.402 1.00 . A A . 140 ILE CD1 1 1
15 24700 1 1 22 ILE CG1 C -18.982 -1.776 6.136 1.00 . A A . 140 ILE CG1 1 1
15 24701 1 1 22 ILE CG2 C -20.472 -3.373 7.402 1.00 . A A . 140 ILE CG2 1 1
15 24702 1 1 22 ILE H H -18.175 -0.006 7.949 1.00 . A A . 140 ILE H 1 1
15 24703 1 1 22 ILE HA H -20.953 -0.655 7.758 1.00 . A A . 140 ILE HA 1 1
15 24704 1 1 22 ILE HB H -18.622 -2.561 8.089 1.00 . A A . 140 ILE HB 1 1
15 24705 1 1 22 ILE HD11 H -17.326 -3.090 6.009 1.00 . A A . 140 ILE HD11 1 1
15 24706 1 1 22 ILE HD12 H -17.854 -2.439 4.453 1.00 . A A . 140 ILE HD12 1 1
15 24707 1 1 22 ILE HD13 H -18.801 -3.711 5.256 1.00 . A A . 140 ILE HD13 1 1
15 24708 1 1 22 ILE HG12 H -19.831 -1.509 5.525 1.00 . A A . 140 ILE HG12 1 1
15 24709 1 1 22 ILE HG13 H -18.354 -0.905 6.249 1.00 . A A . 140 ILE HG13 1 1
15 24710 1 1 22 ILE HG21 H -19.986 -4.194 6.891 1.00 . A A . 140 ILE HG21 1 1
15 24711 1 1 22 ILE HG22 H -21.338 -3.054 6.843 1.00 . A A . 140 ILE HG22 1 1
15 24712 1 1 22 ILE HG23 H -20.765 -3.691 8.391 1.00 . A A . 140 ILE HG23 1 1
15 24713 1 1 22 ILE N N -19.083 0.058 8.308 1.00 . A A . 140 ILE N 1 1
15 24714 1 1 22 ILE O O -21.459 -1.019 10.209 1.00 . A A . 140 ILE O 1 1
15 24715 1 1 23 SER C C -18.591 -3.409 12.366 1.00 . A A . 141 SER C 1 1
15 24716 1 1 23 SER CA C -19.667 -2.468 11.815 1.00 . A A . 141 SER CA 1 1
15 24717 1 1 23 SER CB C -21.084 -3.056 12.134 1.00 . A A . 141 SER CB 1 1
15 24718 1 1 23 SER H H -18.672 -2.158 9.831 1.00 . A A . 141 SER H 1 1
15 24719 1 1 23 SER HA H -19.570 -1.540 12.360 1.00 . A A . 141 SER HA 1 1
15 24720 1 1 23 SER HB2 H -21.843 -2.414 11.712 1.00 . A A . 141 SER HB2 1 1
15 24721 1 1 23 SER HB3 H -21.171 -4.040 11.697 1.00 . A A . 141 SER HB3 1 1
15 24722 1 1 23 SER HG H -20.440 -3.049 13.975 1.00 . A A . 141 SER HG 1 1
15 24723 1 1 23 SER N N -19.473 -2.080 10.396 1.00 . A A . 141 SER N 1 1
15 24724 1 1 23 SER O O -17.925 -3.059 13.333 1.00 . A A . 141 SER O 1 1
15 24725 1 1 23 SER OG O -21.294 -3.167 13.542 1.00 . A A . 141 SER OG 1 1
15 24726 1 1 24 PRO C C -16.065 -5.409 12.262 1.00 . A A . 142 PRO C 1 1
15 24727 1 1 24 PRO CA C -17.579 -5.670 12.375 1.00 . A A . 142 PRO CA 1 1
15 24728 1 1 24 PRO CB C -17.973 -6.926 11.554 1.00 . A A . 142 PRO CB 1 1
15 24729 1 1 24 PRO CD C -19.066 -5.114 10.518 1.00 . A A . 142 PRO CD 1 1
15 24730 1 1 24 PRO CG C -18.367 -6.400 10.237 1.00 . A A . 142 PRO CG 1 1
15 24731 1 1 24 PRO HA H -17.838 -5.846 13.406 1.00 . A A . 142 PRO HA 1 1
15 24732 1 1 24 PRO HB2 H -17.125 -7.591 11.476 1.00 . A A . 142 PRO HB2 1 1
15 24733 1 1 24 PRO HB3 H -18.794 -7.434 12.040 1.00 . A A . 142 PRO HB3 1 1
15 24734 1 1 24 PRO HD2 H -18.886 -4.422 9.711 1.00 . A A . 142 PRO HD2 1 1
15 24735 1 1 24 PRO HD3 H -20.124 -5.285 10.654 1.00 . A A . 142 PRO HD3 1 1
15 24736 1 1 24 PRO HG2 H -17.498 -6.239 9.619 1.00 . A A . 142 PRO HG2 1 1
15 24737 1 1 24 PRO HG3 H -19.037 -7.097 9.763 1.00 . A A . 142 PRO HG3 1 1
15 24738 1 1 24 PRO N N -18.427 -4.633 11.786 1.00 . A A . 142 PRO N 1 1
15 24739 1 1 24 PRO O O -15.603 -4.298 11.950 1.00 . A A . 142 PRO O 1 1
15 24740 1 1 25 GLU C C -13.315 -6.266 10.926 1.00 . A A . 143 GLU C 1 1
15 24741 1 1 25 GLU CA C -13.815 -6.514 12.359 1.00 . A A . 143 GLU CA 1 1
15 24742 1 1 25 GLU CB C -13.365 -7.932 12.741 1.00 . A A . 143 GLU CB 1 1
15 24743 1 1 25 GLU CD C -13.583 -10.397 12.133 1.00 . A A . 143 GLU CD 1 1
15 24744 1 1 25 GLU CG C -14.109 -9.012 11.933 1.00 . A A . 143 GLU CG 1 1
15 24745 1 1 25 GLU H H -15.759 -7.305 12.754 1.00 . A A . 143 GLU H 1 1
15 24746 1 1 25 GLU HA H -13.375 -5.822 13.060 1.00 . A A . 143 GLU HA 1 1
15 24747 1 1 25 GLU HB2 H -12.305 -8.028 12.553 1.00 . A A . 143 GLU HB2 1 1
15 24748 1 1 25 GLU HB3 H -13.558 -8.093 13.790 1.00 . A A . 143 GLU HB3 1 1
15 24749 1 1 25 GLU HG2 H -15.145 -9.000 12.236 1.00 . A A . 143 GLU HG2 1 1
15 24750 1 1 25 GLU HG3 H -14.036 -8.756 10.885 1.00 . A A . 143 GLU HG3 1 1
15 24751 1 1 25 GLU N N -15.304 -6.482 12.446 1.00 . A A . 143 GLU N 1 1
15 24752 1 1 25 GLU O O -12.117 -6.378 10.645 1.00 . A A . 143 GLU O 1 1
15 24753 1 1 25 GLU OE1 O -13.921 -11.046 13.150 1.00 . A A . 143 GLU OE1 1 1
15 24754 1 1 25 GLU OE2 O -12.835 -10.866 11.269 1.00 . A A . 143 GLU OE2 1 1
15 24755 1 1 26 ILE C C -13.036 -4.634 8.365 1.00 . A A . 144 ILE C 1 1
15 24756 1 1 26 ILE CA C -13.981 -5.782 8.716 1.00 . A A . 144 ILE CA 1 1
15 24757 1 1 26 ILE CB C -15.350 -5.651 8.006 1.00 . A A . 144 ILE CB 1 1
15 24758 1 1 26 ILE CD1 C -15.199 -7.688 6.583 1.00 . A A . 144 ILE CD1 1 1
15 24759 1 1 26 ILE CG1 C -15.292 -6.182 6.628 1.00 . A A . 144 ILE CG1 1 1
15 24760 1 1 26 ILE CG2 C -15.877 -4.250 8.000 1.00 . A A . 144 ILE CG2 1 1
15 24761 1 1 26 ILE H H -15.077 -5.714 10.508 1.00 . A A . 144 ILE H 1 1
15 24762 1 1 26 ILE HA H -13.547 -6.718 8.391 1.00 . A A . 144 ILE HA 1 1
15 24763 1 1 26 ILE HB H -16.035 -6.258 8.574 1.00 . A A . 144 ILE HB 1 1
15 24764 1 1 26 ILE HD11 H -15.124 -8.027 5.561 1.00 . A A . 144 ILE HD11 1 1
15 24765 1 1 26 ILE HD12 H -16.114 -8.078 7.007 1.00 . A A . 144 ILE HD12 1 1
15 24766 1 1 26 ILE HD13 H -14.348 -8.022 7.157 1.00 . A A . 144 ILE HD13 1 1
15 24767 1 1 26 ILE HG12 H -16.179 -5.854 6.111 1.00 . A A . 144 ILE HG12 1 1
15 24768 1 1 26 ILE HG13 H -14.400 -5.750 6.208 1.00 . A A . 144 ILE HG13 1 1
15 24769 1 1 26 ILE HG21 H -16.829 -4.226 7.497 1.00 . A A . 144 ILE HG21 1 1
15 24770 1 1 26 ILE HG22 H -15.190 -3.596 7.484 1.00 . A A . 144 ILE HG22 1 1
15 24771 1 1 26 ILE HG23 H -15.998 -3.903 9.013 1.00 . A A . 144 ILE HG23 1 1
15 24772 1 1 26 ILE N N -14.208 -5.847 10.082 1.00 . A A . 144 ILE N 1 1
15 24773 1 1 26 ILE O O -12.278 -4.757 7.424 1.00 . A A . 144 ILE O 1 1
15 24774 1 1 27 GLY C C -10.618 -2.840 9.247 1.00 . A A . 145 GLY C 1 1
15 24775 1 1 27 GLY CA C -12.059 -2.499 8.876 1.00 . A A . 145 GLY CA 1 1
15 24776 1 1 27 GLY H H -13.710 -3.262 9.779 1.00 . A A . 145 GLY H 1 1
15 24777 1 1 27 GLY HA2 H -12.193 -2.140 7.870 1.00 . A A . 145 GLY HA2 1 1
15 24778 1 1 27 GLY HA3 H -12.372 -1.671 9.499 1.00 . A A . 145 GLY HA3 1 1
15 24779 1 1 27 GLY N N -13.001 -3.567 9.175 1.00 . A A . 145 GLY N 1 1
15 24780 1 1 27 GLY O O -9.691 -2.543 8.501 1.00 . A A . 145 GLY O 1 1
15 24781 1 1 28 GLU C C -8.577 -5.032 9.950 1.00 . A A . 146 GLU C 1 1
15 24782 1 1 28 GLU CA C -9.094 -3.852 10.795 1.00 . A A . 146 GLU CA 1 1
15 24783 1 1 28 GLU CB C -8.971 -4.067 12.307 1.00 . A A . 146 GLU CB 1 1
15 24784 1 1 28 GLU CD C -7.374 -4.294 14.239 1.00 . A A . 146 GLU CD 1 1
15 24785 1 1 28 GLU CG C -7.525 -4.202 12.760 1.00 . A A . 146 GLU CG 1 1
15 24786 1 1 28 GLU H H -11.310 -3.845 10.653 1.00 . A A . 146 GLU H 1 1
15 24787 1 1 28 GLU HA H -8.444 -3.035 10.484 1.00 . A A . 146 GLU HA 1 1
15 24788 1 1 28 GLU HB2 H -9.394 -3.208 12.808 1.00 . A A . 146 GLU HB2 1 1
15 24789 1 1 28 GLU HB3 H -9.508 -4.958 12.599 1.00 . A A . 146 GLU HB3 1 1
15 24790 1 1 28 GLU HG2 H -7.096 -5.097 12.339 1.00 . A A . 146 GLU HG2 1 1
15 24791 1 1 28 GLU HG3 H -6.957 -3.360 12.402 1.00 . A A . 146 GLU HG3 1 1
15 24792 1 1 28 GLU N N -10.445 -3.495 10.363 1.00 . A A . 146 GLU N 1 1
15 24793 1 1 28 GLU O O -7.377 -5.116 9.630 1.00 . A A . 146 GLU O 1 1
15 24794 1 1 28 GLU OE1 O -7.461 -5.397 14.768 1.00 . A A . 146 GLU OE1 1 1
15 24795 1 1 28 GLU OE2 O -7.134 -3.240 14.902 1.00 . A A . 146 GLU OE2 1 1
15 24796 1 1 29 ARG C C -8.660 -6.541 7.357 1.00 . A A . 147 ARG C 1 1
15 24797 1 1 29 ARG CA C -9.206 -7.070 8.693 1.00 . A A . 147 ARG CA 1 1
15 24798 1 1 29 ARG CB C -10.468 -7.972 8.492 1.00 . A A . 147 ARG CB 1 1
15 24799 1 1 29 ARG CD C -11.595 -9.908 7.228 1.00 . A A . 147 ARG CD 1 1
15 24800 1 1 29 ARG CG C -10.342 -9.020 7.382 1.00 . A A . 147 ARG CG 1 1
15 24801 1 1 29 ARG CZ C -11.777 -12.078 8.465 1.00 . A A . 147 ARG CZ 1 1
15 24802 1 1 29 ARG H H -10.422 -5.806 9.908 1.00 . A A . 147 ARG H 1 1
15 24803 1 1 29 ARG HA H -8.427 -7.642 9.177 1.00 . A A . 147 ARG HA 1 1
15 24804 1 1 29 ARG HB2 H -10.639 -8.508 9.413 1.00 . A A . 147 ARG HB2 1 1
15 24805 1 1 29 ARG HB3 H -11.332 -7.356 8.297 1.00 . A A . 147 ARG HB3 1 1
15 24806 1 1 29 ARG HD2 H -12.457 -9.284 7.053 1.00 . A A . 147 ARG HD2 1 1
15 24807 1 1 29 ARG HD3 H -11.465 -10.563 6.377 1.00 . A A . 147 ARG HD3 1 1
15 24808 1 1 29 ARG HE H -12.114 -10.275 9.259 1.00 . A A . 147 ARG HE 1 1
15 24809 1 1 29 ARG HG2 H -10.186 -8.506 6.449 1.00 . A A . 147 ARG HG2 1 1
15 24810 1 1 29 ARG HG3 H -9.484 -9.644 7.573 1.00 . A A . 147 ARG HG3 1 1
15 24811 1 1 29 ARG HH11 H -11.300 -12.379 6.474 1.00 . A A . 147 ARG HH11 1 1
15 24812 1 1 29 ARG HH12 H -11.424 -13.791 7.426 1.00 . A A . 147 ARG HH12 1 1
15 24813 1 1 29 ARG HH21 H -12.282 -12.163 10.433 1.00 . A A . 147 ARG HH21 1 1
15 24814 1 1 29 ARG HH22 H -11.926 -13.692 9.761 1.00 . A A . 147 ARG HH22 1 1
15 24815 1 1 29 ARG N N -9.503 -5.939 9.584 1.00 . A A . 147 ARG N 1 1
15 24816 1 1 29 ARG NE N -11.860 -10.734 8.422 1.00 . A A . 147 ARG NE 1 1
15 24817 1 1 29 ARG NH1 N -11.476 -12.780 7.373 1.00 . A A . 147 ARG NH1 1 1
15 24818 1 1 29 ARG NH2 N -12.023 -12.707 9.612 1.00 . A A . 147 ARG NH2 1 1
15 24819 1 1 29 ARG O O -7.617 -6.981 6.883 1.00 . A A . 147 ARG O 1 1
15 24820 1 1 30 VAL C C -7.604 -4.173 5.700 1.00 . A A . 148 VAL C 1 1
15 24821 1 1 30 VAL CA C -8.962 -4.878 5.552 1.00 . A A . 148 VAL CA 1 1
15 24822 1 1 30 VAL CB C -10.096 -3.896 5.111 1.00 . A A . 148 VAL CB 1 1
15 24823 1 1 30 VAL CG1 C -9.635 -2.821 4.130 1.00 . A A . 148 VAL CG1 1 1
15 24824 1 1 30 VAL CG2 C -11.220 -4.697 4.498 1.00 . A A . 148 VAL CG2 1 1
15 24825 1 1 30 VAL H H -10.192 -5.247 7.211 1.00 . A A . 148 VAL H 1 1
15 24826 1 1 30 VAL HA H -8.837 -5.635 4.791 1.00 . A A . 148 VAL HA 1 1
15 24827 1 1 30 VAL HB H -10.496 -3.407 5.983 1.00 . A A . 148 VAL HB 1 1
15 24828 1 1 30 VAL HG11 H -10.458 -2.146 3.953 1.00 . A A . 148 VAL HG11 1 1
15 24829 1 1 30 VAL HG12 H -9.343 -3.274 3.200 1.00 . A A . 148 VAL HG12 1 1
15 24830 1 1 30 VAL HG13 H -8.809 -2.269 4.553 1.00 . A A . 148 VAL HG13 1 1
15 24831 1 1 30 VAL HG21 H -12.006 -4.035 4.169 1.00 . A A . 148 VAL HG21 1 1
15 24832 1 1 30 VAL HG22 H -11.628 -5.396 5.215 1.00 . A A . 148 VAL HG22 1 1
15 24833 1 1 30 VAL HG23 H -10.851 -5.241 3.642 1.00 . A A . 148 VAL HG23 1 1
15 24834 1 1 30 VAL N N -9.360 -5.565 6.795 1.00 . A A . 148 VAL N 1 1
15 24835 1 1 30 VAL O O -6.760 -4.229 4.802 1.00 . A A . 148 VAL O 1 1
15 24836 1 1 31 ARG C C -4.945 -3.868 7.204 1.00 . A A . 149 ARG C 1 1
15 24837 1 1 31 ARG CA C -6.119 -2.881 7.116 1.00 . A A . 149 ARG CA 1 1
15 24838 1 1 31 ARG CB C -6.246 -2.217 8.483 1.00 . A A . 149 ARG CB 1 1
15 24839 1 1 31 ARG CD C -4.943 -1.244 10.341 1.00 . A A . 149 ARG CD 1 1
15 24840 1 1 31 ARG CG C -5.135 -1.273 8.844 1.00 . A A . 149 ARG CG 1 1
15 24841 1 1 31 ARG CZ C -3.869 0.233 12.097 1.00 . A A . 149 ARG CZ 1 1
15 24842 1 1 31 ARG H H -8.123 -3.455 7.469 1.00 . A A . 149 ARG H 1 1
15 24843 1 1 31 ARG HA H -5.985 -2.117 6.365 1.00 . A A . 149 ARG HA 1 1
15 24844 1 1 31 ARG HB2 H -7.170 -1.657 8.502 1.00 . A A . 149 ARG HB2 1 1
15 24845 1 1 31 ARG HB3 H -6.278 -2.995 9.234 1.00 . A A . 149 ARG HB3 1 1
15 24846 1 1 31 ARG HD2 H -5.905 -1.339 10.820 1.00 . A A . 149 ARG HD2 1 1
15 24847 1 1 31 ARG HD3 H -4.353 -2.130 10.534 1.00 . A A . 149 ARG HD3 1 1
15 24848 1 1 31 ARG HE H -4.074 0.662 10.131 1.00 . A A . 149 ARG HE 1 1
15 24849 1 1 31 ARG HG2 H -4.242 -1.666 8.392 1.00 . A A . 149 ARG HG2 1 1
15 24850 1 1 31 ARG HG3 H -5.348 -0.280 8.478 1.00 . A A . 149 ARG HG3 1 1
15 24851 1 1 31 ARG HH11 H -4.333 -1.625 12.865 1.00 . A A . 149 ARG HH11 1 1
15 24852 1 1 31 ARG HH12 H -3.708 -0.531 13.992 1.00 . A A . 149 ARG HH12 1 1
15 24853 1 1 31 ARG HH21 H -3.227 2.192 11.783 1.00 . A A . 149 ARG HH21 1 1
15 24854 1 1 31 ARG HH22 H -3.138 1.660 13.383 1.00 . A A . 149 ARG HH22 1 1
15 24855 1 1 31 ARG N N -7.365 -3.604 6.866 1.00 . A A . 149 ARG N 1 1
15 24856 1 1 31 ARG NE N -4.224 -0.029 10.814 1.00 . A A . 149 ARG NE 1 1
15 24857 1 1 31 ARG NH1 N -3.984 -0.702 13.040 1.00 . A A . 149 ARG NH1 1 1
15 24858 1 1 31 ARG NH2 N -3.375 1.424 12.428 1.00 . A A . 149 ARG NH2 1 1
15 24859 1 1 31 ARG O O -3.838 -3.558 6.778 1.00 . A A . 149 ARG O 1 1
15 24860 1 1 32 THR C C -3.709 -6.532 6.440 1.00 . A A . 150 THR C 1 1
15 24861 1 1 32 THR CA C -4.249 -6.097 7.828 1.00 . A A . 150 THR CA 1 1
15 24862 1 1 32 THR CB C -4.903 -7.267 8.583 1.00 . A A . 150 THR CB 1 1
15 24863 1 1 32 THR CG2 C -4.080 -8.548 8.530 1.00 . A A . 150 THR CG2 1 1
15 24864 1 1 32 THR H H -6.157 -5.216 7.949 1.00 . A A . 150 THR H 1 1
15 24865 1 1 32 THR HA H -3.423 -5.724 8.414 1.00 . A A . 150 THR HA 1 1
15 24866 1 1 32 THR HB H -5.857 -7.423 8.109 1.00 . A A . 150 THR HB 1 1
15 24867 1 1 32 THR HG1 H -5.927 -6.240 9.901 1.00 . A A . 150 THR HG1 1 1
15 24868 1 1 32 THR HG21 H -4.557 -9.309 9.130 1.00 . A A . 150 THR HG21 1 1
15 24869 1 1 32 THR HG22 H -3.083 -8.355 8.896 1.00 . A A . 150 THR HG22 1 1
15 24870 1 1 32 THR HG23 H -4.049 -8.877 7.500 1.00 . A A . 150 THR HG23 1 1
15 24871 1 1 32 THR N N -5.226 -5.043 7.691 1.00 . A A . 150 THR N 1 1
15 24872 1 1 32 THR O O -2.494 -6.718 6.252 1.00 . A A . 150 THR O 1 1
15 24873 1 1 32 THR OG1 O -5.195 -6.870 9.936 1.00 . A A . 150 THR OG1 1 1
15 24874 1 1 33 LEU C C -3.454 -5.930 3.399 1.00 . A A . 151 LEU C 1 1
15 24875 1 1 33 LEU CA C -4.224 -7.021 4.116 1.00 . A A . 151 LEU CA 1 1
15 24876 1 1 33 LEU CB C -5.446 -7.480 3.323 1.00 . A A . 151 LEU CB 1 1
15 24877 1 1 33 LEU CD1 C -7.209 -9.248 3.067 1.00 . A A . 151 LEU CD1 1 1
15 24878 1 1 33 LEU CD2 C -4.820 -9.786 2.624 1.00 . A A . 151 LEU CD2 1 1
15 24879 1 1 33 LEU CG C -5.787 -8.963 3.470 1.00 . A A . 151 LEU CG 1 1
15 24880 1 1 33 LEU H H -5.548 -6.470 5.678 1.00 . A A . 151 LEU H 1 1
15 24881 1 1 33 LEU HA H -3.550 -7.862 4.210 1.00 . A A . 151 LEU HA 1 1
15 24882 1 1 33 LEU HB2 H -6.282 -6.899 3.677 1.00 . A A . 151 LEU HB2 1 1
15 24883 1 1 33 LEU HB3 H -5.315 -7.255 2.276 1.00 . A A . 151 LEU HB3 1 1
15 24884 1 1 33 LEU HD11 H -7.341 -8.975 2.033 1.00 . A A . 151 LEU HD11 1 1
15 24885 1 1 33 LEU HD12 H -7.872 -8.665 3.689 1.00 . A A . 151 LEU HD12 1 1
15 24886 1 1 33 LEU HD13 H -7.410 -10.302 3.195 1.00 . A A . 151 LEU HD13 1 1
15 24887 1 1 33 LEU HD21 H -3.814 -9.640 2.989 1.00 . A A . 151 LEU HD21 1 1
15 24888 1 1 33 LEU HD22 H -4.849 -9.450 1.595 1.00 . A A . 151 LEU HD22 1 1
15 24889 1 1 33 LEU HD23 H -5.084 -10.833 2.685 1.00 . A A . 151 LEU HD23 1 1
15 24890 1 1 33 LEU HG H -5.673 -9.273 4.494 1.00 . A A . 151 LEU HG 1 1
15 24891 1 1 33 LEU N N -4.603 -6.634 5.467 1.00 . A A . 151 LEU N 1 1
15 24892 1 1 33 LEU O O -2.527 -6.226 2.638 1.00 . A A . 151 LEU O 1 1
15 24893 1 1 34 VAL C C -1.649 -3.472 3.613 1.00 . A A . 152 VAL C 1 1
15 24894 1 1 34 VAL CA C -3.060 -3.560 3.055 1.00 . A A . 152 VAL CA 1 1
15 24895 1 1 34 VAL CB C -3.806 -2.217 3.257 1.00 . A A . 152 VAL CB 1 1
15 24896 1 1 34 VAL CG1 C -3.071 -1.065 2.593 1.00 . A A . 152 VAL CG1 1 1
15 24897 1 1 34 VAL CG2 C -5.207 -2.330 2.707 1.00 . A A . 152 VAL CG2 1 1
15 24898 1 1 34 VAL H H -4.556 -4.455 4.245 1.00 . A A . 152 VAL H 1 1
15 24899 1 1 34 VAL HA H -2.991 -3.761 1.997 1.00 . A A . 152 VAL HA 1 1
15 24900 1 1 34 VAL HB H -3.863 -2.036 4.316 1.00 . A A . 152 VAL HB 1 1
15 24901 1 1 34 VAL HG11 H -2.981 -1.261 1.533 1.00 . A A . 152 VAL HG11 1 1
15 24902 1 1 34 VAL HG12 H -2.084 -0.990 3.020 1.00 . A A . 152 VAL HG12 1 1
15 24903 1 1 34 VAL HG13 H -3.608 -0.139 2.749 1.00 . A A . 152 VAL HG13 1 1
15 24904 1 1 34 VAL HG21 H -5.724 -3.122 3.223 1.00 . A A . 152 VAL HG21 1 1
15 24905 1 1 34 VAL HG22 H -5.165 -2.556 1.651 1.00 . A A . 152 VAL HG22 1 1
15 24906 1 1 34 VAL HG23 H -5.722 -1.402 2.873 1.00 . A A . 152 VAL HG23 1 1
15 24907 1 1 34 VAL N N -3.785 -4.675 3.673 1.00 . A A . 152 VAL N 1 1
15 24908 1 1 34 VAL O O -0.692 -3.174 2.896 1.00 . A A . 152 VAL O 1 1
15 24909 1 1 35 LEU C C 0.653 -4.903 4.899 1.00 . A A . 153 LEU C 1 1
15 24910 1 1 35 LEU CA C -0.219 -3.804 5.515 1.00 . A A . 153 LEU CA 1 1
15 24911 1 1 35 LEU CB C -0.348 -3.939 7.063 1.00 . A A . 153 LEU CB 1 1
15 24912 1 1 35 LEU CD1 C -1.050 -2.940 9.260 1.00 . A A . 153 LEU CD1 1 1
15 24913 1 1 35 LEU CD2 C -0.055 -1.493 7.482 1.00 . A A . 153 LEU CD2 1 1
15 24914 1 1 35 LEU CG C -0.917 -2.705 7.769 1.00 . A A . 153 LEU CG 1 1
15 24915 1 1 35 LEU H H -2.348 -4.017 5.346 1.00 . A A . 153 LEU H 1 1
15 24916 1 1 35 LEU HA H 0.228 -2.849 5.278 1.00 . A A . 153 LEU HA 1 1
15 24917 1 1 35 LEU HB2 H -1.033 -4.741 7.303 1.00 . A A . 153 LEU HB2 1 1
15 24918 1 1 35 LEU HB3 H 0.614 -4.160 7.502 1.00 . A A . 153 LEU HB3 1 1
15 24919 1 1 35 LEU HD11 H -1.415 -2.032 9.717 1.00 . A A . 153 LEU HD11 1 1
15 24920 1 1 35 LEU HD12 H -0.096 -3.218 9.685 1.00 . A A . 153 LEU HD12 1 1
15 24921 1 1 35 LEU HD13 H -1.764 -3.731 9.432 1.00 . A A . 153 LEU HD13 1 1
15 24922 1 1 35 LEU HD21 H 0.946 -1.715 7.816 1.00 . A A . 153 LEU HD21 1 1
15 24923 1 1 35 LEU HD22 H -0.438 -0.636 8.014 1.00 . A A . 153 LEU HD22 1 1
15 24924 1 1 35 LEU HD23 H -0.047 -1.307 6.418 1.00 . A A . 153 LEU HD23 1 1
15 24925 1 1 35 LEU HG H -1.911 -2.514 7.392 1.00 . A A . 153 LEU HG 1 1
15 24926 1 1 35 LEU N N -1.517 -3.792 4.874 1.00 . A A . 153 LEU N 1 1
15 24927 1 1 35 LEU O O 1.862 -4.734 4.737 1.00 . A A . 153 LEU O 1 1
15 24928 1 1 36 GLY C C 1.239 -6.580 2.455 1.00 . A A . 154 GLY C 1 1
15 24929 1 1 36 GLY CA C 0.671 -7.085 3.797 1.00 . A A . 154 GLY CA 1 1
15 24930 1 1 36 GLY H H -0.943 -6.111 4.761 1.00 . A A . 154 GLY H 1 1
15 24931 1 1 36 GLY HA2 H 1.477 -7.494 4.394 1.00 . A A . 154 GLY HA2 1 1
15 24932 1 1 36 GLY HA3 H -0.052 -7.865 3.601 1.00 . A A . 154 GLY HA3 1 1
15 24933 1 1 36 GLY N N 0.013 -6.019 4.551 1.00 . A A . 154 GLY N 1 1
15 24934 1 1 36 GLY O O 2.337 -6.937 2.041 1.00 . A A . 154 GLY O 1 1
15 24935 1 1 37 LEU C C 2.032 -4.238 0.689 1.00 . A A . 155 LEU C 1 1
15 24936 1 1 37 LEU CA C 0.859 -5.194 0.508 1.00 . A A . 155 LEU CA 1 1
15 24937 1 1 37 LEU CB C -0.303 -4.470 -0.189 1.00 . A A . 155 LEU CB 1 1
15 24938 1 1 37 LEU CD1 C 0.142 -5.085 -2.600 1.00 . A A . 155 LEU CD1 1 1
15 24939 1 1 37 LEU CD2 C -1.023 -2.911 -2.037 1.00 . A A . 155 LEU CD2 1 1
15 24940 1 1 37 LEU CG C 0.010 -3.941 -1.590 1.00 . A A . 155 LEU CG 1 1
15 24941 1 1 37 LEU H H -0.345 -5.669 2.352 1.00 . A A . 155 LEU H 1 1
15 24942 1 1 37 LEU HA H 1.190 -6.021 -0.103 1.00 . A A . 155 LEU HA 1 1
15 24943 1 1 37 LEU HB2 H -1.122 -5.169 -0.272 1.00 . A A . 155 LEU HB2 1 1
15 24944 1 1 37 LEU HB3 H -0.628 -3.638 0.421 1.00 . A A . 155 LEU HB3 1 1
15 24945 1 1 37 LEU HD11 H -0.794 -5.621 -2.663 1.00 . A A . 155 LEU HD11 1 1
15 24946 1 1 37 LEU HD12 H 0.925 -5.764 -2.294 1.00 . A A . 155 LEU HD12 1 1
15 24947 1 1 37 LEU HD13 H 0.390 -4.674 -3.569 1.00 . A A . 155 LEU HD13 1 1
15 24948 1 1 37 LEU HD21 H -2.001 -3.366 -2.005 1.00 . A A . 155 LEU HD21 1 1
15 24949 1 1 37 LEU HD22 H -0.806 -2.576 -3.042 1.00 . A A . 155 LEU HD22 1 1
15 24950 1 1 37 LEU HD23 H -1.004 -2.058 -1.374 1.00 . A A . 155 LEU HD23 1 1
15 24951 1 1 37 LEU HG H 0.974 -3.452 -1.517 1.00 . A A . 155 LEU HG 1 1
15 24952 1 1 37 LEU N N 0.464 -5.735 1.801 1.00 . A A . 155 LEU N 1 1
15 24953 1 1 37 LEU O O 3.023 -4.319 -0.029 1.00 . A A . 155 LEU O 1 1
15 24954 1 1 38 VAL C C 4.309 -3.082 2.404 1.00 . A A . 156 VAL C 1 1
15 24955 1 1 38 VAL CA C 2.965 -2.418 2.050 1.00 . A A . 156 VAL CA 1 1
15 24956 1 1 38 VAL CB C 2.472 -1.572 3.258 1.00 . A A . 156 VAL CB 1 1
15 24957 1 1 38 VAL CG1 C 3.593 -0.754 3.868 1.00 . A A . 156 VAL CG1 1 1
15 24958 1 1 38 VAL CG2 C 1.333 -0.667 2.838 1.00 . A A . 156 VAL CG2 1 1
15 24959 1 1 38 VAL H H 1.055 -3.339 2.150 1.00 . A A . 156 VAL H 1 1
15 24960 1 1 38 VAL HA H 3.103 -1.751 1.213 1.00 . A A . 156 VAL HA 1 1
15 24961 1 1 38 VAL HB H 2.100 -2.251 4.007 1.00 . A A . 156 VAL HB 1 1
15 24962 1 1 38 VAL HG11 H 4.366 -1.429 4.202 1.00 . A A . 156 VAL HG11 1 1
15 24963 1 1 38 VAL HG12 H 3.220 -0.195 4.711 1.00 . A A . 156 VAL HG12 1 1
15 24964 1 1 38 VAL HG13 H 3.998 -0.083 3.126 1.00 . A A . 156 VAL HG13 1 1
15 24965 1 1 38 VAL HG21 H 1.675 0.002 2.060 1.00 . A A . 156 VAL HG21 1 1
15 24966 1 1 38 VAL HG22 H 0.990 -0.096 3.691 1.00 . A A . 156 VAL HG22 1 1
15 24967 1 1 38 VAL HG23 H 0.530 -1.284 2.455 1.00 . A A . 156 VAL HG23 1 1
15 24968 1 1 38 VAL N N 1.928 -3.400 1.701 1.00 . A A . 156 VAL N 1 1
15 24969 1 1 38 VAL O O 5.338 -2.729 1.856 1.00 . A A . 156 VAL O 1 1
15 24970 1 1 39 ASN C C 6.075 -5.672 2.635 1.00 . A A . 157 ASN C 1 1
15 24971 1 1 39 ASN CA C 5.526 -4.735 3.680 1.00 . A A . 157 ASN CA 1 1
15 24972 1 1 39 ASN CB C 5.382 -5.531 4.976 1.00 . A A . 157 ASN CB 1 1
15 24973 1 1 39 ASN CG C 5.515 -4.751 6.255 1.00 . A A . 157 ASN CG 1 1
15 24974 1 1 39 ASN H H 3.444 -4.385 3.666 1.00 . A A . 157 ASN H 1 1
15 24975 1 1 39 ASN HA H 6.256 -3.955 3.852 1.00 . A A . 157 ASN HA 1 1
15 24976 1 1 39 ASN HB2 H 4.389 -5.955 4.969 1.00 . A A . 157 ASN HB2 1 1
15 24977 1 1 39 ASN HB3 H 6.103 -6.330 4.981 1.00 . A A . 157 ASN HB3 1 1
15 24978 1 1 39 ASN HD21 H 4.535 -3.201 5.536 1.00 . A A . 157 ASN HD21 1 1
15 24979 1 1 39 ASN HD22 H 5.077 -3.096 7.182 1.00 . A A . 157 ASN HD22 1 1
15 24980 1 1 39 ASN N N 4.286 -4.072 3.264 1.00 . A A . 157 ASN N 1 1
15 24981 1 1 39 ASN ND2 N 4.991 -3.555 6.319 1.00 . A A . 157 ASN ND2 1 1
15 24982 1 1 39 ASN O O 7.152 -6.241 2.840 1.00 . A A . 157 ASN O 1 1
15 24983 1 1 39 ASN OD1 O 6.073 -5.254 7.229 1.00 . A A . 157 ASN OD1 1 1
15 24984 1 1 40 SER C C 5.599 -8.232 1.220 1.00 . A A . 158 SER C 1 1
15 24985 1 1 40 SER CA C 5.645 -6.862 0.547 1.00 . A A . 158 SER CA 1 1
15 24986 1 1 40 SER CB C 6.902 -6.618 -0.362 1.00 . A A . 158 SER CB 1 1
15 24987 1 1 40 SER H H 4.656 -5.183 1.286 1.00 . A A . 158 SER H 1 1
15 24988 1 1 40 SER HA H 4.754 -6.846 -0.065 1.00 . A A . 158 SER HA 1 1
15 24989 1 1 40 SER HB2 H 7.070 -7.500 -0.962 1.00 . A A . 158 SER HB2 1 1
15 24990 1 1 40 SER HB3 H 6.713 -5.792 -1.031 1.00 . A A . 158 SER HB3 1 1
15 24991 1 1 40 SER HG H 7.846 -6.235 1.294 1.00 . A A . 158 SER HG 1 1
15 24992 1 1 40 SER N N 5.369 -5.820 1.517 1.00 . A A . 158 SER N 1 1
15 24993 1 1 40 SER O O 6.614 -8.839 1.612 1.00 . A A . 158 SER O 1 1
15 24994 1 1 40 SER OG O 8.086 -6.361 0.364 1.00 . A A . 158 SER OG 1 1
15 24995 1 1 41 THR C C 2.700 -10.359 1.493 1.00 . A A . 159 THR C 1 1
15 24996 1 1 41 THR CA C 4.036 -9.851 2.113 1.00 . A A . 159 THR CA 1 1
15 24997 1 1 41 THR CB C 3.828 -9.557 3.643 1.00 . A A . 159 THR CB 1 1
15 24998 1 1 41 THR CG2 C 3.601 -10.826 4.463 1.00 . A A . 159 THR CG2 1 1
15 24999 1 1 41 THR H H 3.699 -7.959 1.254 1.00 . A A . 159 THR H 1 1
15 25000 1 1 41 THR HA H 4.822 -10.577 1.979 1.00 . A A . 159 THR HA 1 1
15 25001 1 1 41 THR HB H 2.978 -8.901 3.741 1.00 . A A . 159 THR HB 1 1
15 25002 1 1 41 THR HG1 H 5.641 -8.877 3.459 1.00 . A A . 159 THR HG1 1 1
15 25003 1 1 41 THR HG21 H 2.701 -11.320 4.125 1.00 . A A . 159 THR HG21 1 1
15 25004 1 1 41 THR HG22 H 3.507 -10.568 5.509 1.00 . A A . 159 THR HG22 1 1
15 25005 1 1 41 THR HG23 H 4.451 -11.480 4.323 1.00 . A A . 159 THR HG23 1 1
15 25006 1 1 41 THR N N 4.396 -8.618 1.456 1.00 . A A . 159 THR N 1 1
15 25007 1 1 41 THR O O 2.224 -11.445 1.788 1.00 . A A . 159 THR O 1 1
15 25008 1 1 41 THR OG1 O 4.978 -8.881 4.156 1.00 . A A . 159 THR OG1 1 1
15 25009 1 1 42 LEU C C 1.233 -9.399 -1.535 1.00 . A A . 160 LEU C 1 1
15 25010 1 1 42 LEU CA C 0.982 -9.866 -0.140 1.00 . A A . 160 LEU CA 1 1
15 25011 1 1 42 LEU CB C -0.266 -9.147 0.430 1.00 . A A . 160 LEU CB 1 1
15 25012 1 1 42 LEU CD1 C -1.754 -11.195 0.385 1.00 . A A . 160 LEU CD1 1 1
15 25013 1 1 42 LEU CD2 C -0.773 -10.417 2.576 1.00 . A A . 160 LEU CD2 1 1
15 25014 1 1 42 LEU CG C -1.286 -9.998 1.208 1.00 . A A . 160 LEU CG 1 1
15 25015 1 1 42 LEU H H 2.537 -8.704 0.334 1.00 . A A . 160 LEU H 1 1
15 25016 1 1 42 LEU HA H 0.825 -10.936 -0.130 1.00 . A A . 160 LEU HA 1 1
15 25017 1 1 42 LEU HB2 H 0.092 -8.383 1.103 1.00 . A A . 160 LEU HB2 1 1
15 25018 1 1 42 LEU HB3 H -0.780 -8.668 -0.388 1.00 . A A . 160 LEU HB3 1 1
15 25019 1 1 42 LEU HD11 H -0.915 -11.839 0.170 1.00 . A A . 160 LEU HD11 1 1
15 25020 1 1 42 LEU HD12 H -2.181 -10.843 -0.546 1.00 . A A . 160 LEU HD12 1 1
15 25021 1 1 42 LEU HD13 H -2.505 -11.741 0.937 1.00 . A A . 160 LEU HD13 1 1
15 25022 1 1 42 LEU HD21 H -1.517 -11.021 3.075 1.00 . A A . 160 LEU HD21 1 1
15 25023 1 1 42 LEU HD22 H -0.571 -9.531 3.157 1.00 . A A . 160 LEU HD22 1 1
15 25024 1 1 42 LEU HD23 H 0.141 -10.979 2.464 1.00 . A A . 160 LEU HD23 1 1
15 25025 1 1 42 LEU HG H -2.185 -9.410 1.340 1.00 . A A . 160 LEU HG 1 1
15 25026 1 1 42 LEU N N 2.157 -9.565 0.592 1.00 . A A . 160 LEU N 1 1
15 25027 1 1 42 LEU O O 1.733 -8.288 -1.744 1.00 . A A . 160 LEU O 1 1
15 25028 1 1 43 THR C C -0.193 -9.212 -4.297 1.00 . A A . 161 THR C 1 1
15 25029 1 1 43 THR CA C 1.109 -9.924 -3.841 1.00 . A A . 161 THR CA 1 1
15 25030 1 1 43 THR CB C 1.371 -11.224 -4.628 1.00 . A A . 161 THR CB 1 1
15 25031 1 1 43 THR CG2 C 1.813 -10.938 -6.057 1.00 . A A . 161 THR CG2 1 1
15 25032 1 1 43 THR H H 0.662 -11.118 -2.130 1.00 . A A . 161 THR H 1 1
15 25033 1 1 43 THR HA H 1.944 -9.250 -3.950 1.00 . A A . 161 THR HA 1 1
15 25034 1 1 43 THR HB H 0.450 -11.794 -4.642 1.00 . A A . 161 THR HB 1 1
15 25035 1 1 43 THR HG1 H 3.145 -11.346 -3.790 1.00 . A A . 161 THR HG1 1 1
15 25036 1 1 43 THR HG21 H 2.737 -10.377 -6.058 1.00 . A A . 161 THR HG21 1 1
15 25037 1 1 43 THR HG22 H 1.025 -10.389 -6.552 1.00 . A A . 161 THR HG22 1 1
15 25038 1 1 43 THR HG23 H 1.958 -11.869 -6.583 1.00 . A A . 161 THR HG23 1 1
15 25039 1 1 43 THR N N 0.966 -10.245 -2.454 1.00 . A A . 161 THR N 1 1
15 25040 1 1 43 THR O O -1.209 -9.265 -3.579 1.00 . A A . 161 THR O 1 1
15 25041 1 1 43 THR OG1 O 2.430 -11.968 -3.966 1.00 . A A . 161 THR OG1 1 1
15 25042 1 1 44 ILE C C -2.573 -8.442 -6.043 1.00 . A A . 162 ILE C 1 1
15 25043 1 1 44 ILE CA C -1.240 -7.703 -5.960 1.00 . A A . 162 ILE CA 1 1
15 25044 1 1 44 ILE CB C -0.850 -7.156 -7.370 1.00 . A A . 162 ILE CB 1 1
15 25045 1 1 44 ILE CD1 C 1.042 -5.935 -8.620 1.00 . A A . 162 ILE CD1 1 1
15 25046 1 1 44 ILE CG1 C 0.502 -6.425 -7.287 1.00 . A A . 162 ILE CG1 1 1
15 25047 1 1 44 ILE CG2 C -1.930 -6.224 -7.916 1.00 . A A . 162 ILE CG2 1 1
15 25048 1 1 44 ILE H H 0.638 -8.658 -6.035 1.00 . A A . 162 ILE H 1 1
15 25049 1 1 44 ILE HA H -1.386 -6.853 -5.312 1.00 . A A . 162 ILE HA 1 1
15 25050 1 1 44 ILE HB H -0.749 -8.001 -8.032 1.00 . A A . 162 ILE HB 1 1
15 25051 1 1 44 ILE HD11 H 1.196 -6.783 -9.275 1.00 . A A . 162 ILE HD11 1 1
15 25052 1 1 44 ILE HD12 H 1.975 -5.416 -8.452 1.00 . A A . 162 ILE HD12 1 1
15 25053 1 1 44 ILE HD13 H 0.345 -5.244 -9.068 1.00 . A A . 162 ILE HD13 1 1
15 25054 1 1 44 ILE HG12 H 0.409 -5.562 -6.646 1.00 . A A . 162 ILE HG12 1 1
15 25055 1 1 44 ILE HG13 H 1.234 -7.089 -6.858 1.00 . A A . 162 ILE HG13 1 1
15 25056 1 1 44 ILE HG21 H -2.845 -6.780 -8.031 1.00 . A A . 162 ILE HG21 1 1
15 25057 1 1 44 ILE HG22 H -1.619 -5.800 -8.861 1.00 . A A . 162 ILE HG22 1 1
15 25058 1 1 44 ILE HG23 H -2.085 -5.428 -7.202 1.00 . A A . 162 ILE HG23 1 1
15 25059 1 1 44 ILE N N -0.153 -8.558 -5.461 1.00 . A A . 162 ILE N 1 1
15 25060 1 1 44 ILE O O -3.513 -8.100 -5.331 1.00 . A A . 162 ILE O 1 1
15 25061 1 1 45 GLU C C -4.404 -10.845 -5.835 1.00 . A A . 163 GLU C 1 1
15 25062 1 1 45 GLU CA C -3.862 -10.192 -7.086 1.00 . A A . 163 GLU CA 1 1
15 25063 1 1 45 GLU CB C -3.660 -11.203 -8.193 1.00 . A A . 163 GLU CB 1 1
15 25064 1 1 45 GLU CD C -2.951 -11.500 -10.578 1.00 . A A . 163 GLU CD 1 1
15 25065 1 1 45 GLU CG C -3.417 -10.545 -9.533 1.00 . A A . 163 GLU CG 1 1
15 25066 1 1 45 GLU H H -1.810 -9.655 -7.374 1.00 . A A . 163 GLU H 1 1
15 25067 1 1 45 GLU HA H -4.601 -9.477 -7.420 1.00 . A A . 163 GLU HA 1 1
15 25068 1 1 45 GLU HB2 H -2.807 -11.813 -7.936 1.00 . A A . 163 GLU HB2 1 1
15 25069 1 1 45 GLU HB3 H -4.533 -11.832 -8.269 1.00 . A A . 163 GLU HB3 1 1
15 25070 1 1 45 GLU HG2 H -4.338 -10.091 -9.874 1.00 . A A . 163 GLU HG2 1 1
15 25071 1 1 45 GLU HG3 H -2.669 -9.775 -9.403 1.00 . A A . 163 GLU HG3 1 1
15 25072 1 1 45 GLU N N -2.623 -9.470 -6.851 1.00 . A A . 163 GLU N 1 1
15 25073 1 1 45 GLU O O -5.617 -10.890 -5.640 1.00 . A A . 163 GLU O 1 1
15 25074 1 1 45 GLU OE1 O -3.749 -12.289 -11.086 1.00 . A A . 163 GLU OE1 1 1
15 25075 1 1 45 GLU OE2 O -1.752 -11.466 -10.920 1.00 . A A . 163 GLU OE2 1 1
15 25076 1 1 46 GLU C C -4.465 -10.895 -2.770 1.00 . A A . 164 GLU C 1 1
15 25077 1 1 46 GLU CA C -3.922 -11.915 -3.755 1.00 . A A . 164 GLU CA 1 1
15 25078 1 1 46 GLU CB C -2.752 -12.703 -3.124 1.00 . A A . 164 GLU CB 1 1
15 25079 1 1 46 GLU CD C -1.511 -13.377 -5.341 1.00 . A A . 164 GLU CD 1 1
15 25080 1 1 46 GLU CG C -2.151 -13.841 -4.012 1.00 . A A . 164 GLU CG 1 1
15 25081 1 1 46 GLU H H -2.591 -11.174 -5.260 1.00 . A A . 164 GLU H 1 1
15 25082 1 1 46 GLU HA H -4.716 -12.605 -3.995 1.00 . A A . 164 GLU HA 1 1
15 25083 1 1 46 GLU HB2 H -1.985 -12.031 -2.776 1.00 . A A . 164 GLU HB2 1 1
15 25084 1 1 46 GLU HB3 H -3.128 -13.163 -2.222 1.00 . A A . 164 GLU HB3 1 1
15 25085 1 1 46 GLU HG2 H -1.400 -14.380 -3.450 1.00 . A A . 164 GLU HG2 1 1
15 25086 1 1 46 GLU HG3 H -2.957 -14.519 -4.257 1.00 . A A . 164 GLU HG3 1 1
15 25087 1 1 46 GLU N N -3.535 -11.270 -4.975 1.00 . A A . 164 GLU N 1 1
15 25088 1 1 46 GLU O O -5.421 -11.178 -2.053 1.00 . A A . 164 GLU O 1 1
15 25089 1 1 46 GLU OE1 O -1.154 -12.196 -5.460 1.00 . A A . 164 GLU OE1 1 1
15 25090 1 1 46 GLU OE2 O -1.358 -14.205 -6.257 1.00 . A A . 164 GLU OE2 1 1
15 25091 1 1 47 PHE C C -5.694 -8.184 -2.374 1.00 . A A . 165 PHE C 1 1
15 25092 1 1 47 PHE CA C -4.307 -8.629 -1.918 1.00 . A A . 165 PHE CA 1 1
15 25093 1 1 47 PHE CB C -3.310 -7.444 -1.947 1.00 . A A . 165 PHE CB 1 1
15 25094 1 1 47 PHE CD1 C -4.335 -5.866 -0.267 1.00 . A A . 165 PHE CD1 1 1
15 25095 1 1 47 PHE CD2 C -4.072 -5.120 -2.517 1.00 . A A . 165 PHE CD2 1 1
15 25096 1 1 47 PHE CE1 C -4.906 -4.646 0.061 1.00 . A A . 165 PHE CE1 1 1
15 25097 1 1 47 PHE CE2 C -4.634 -3.905 -2.192 1.00 . A A . 165 PHE CE2 1 1
15 25098 1 1 47 PHE CG C -3.915 -6.116 -1.561 1.00 . A A . 165 PHE CG 1 1
15 25099 1 1 47 PHE CZ C -5.054 -3.669 -0.905 1.00 . A A . 165 PHE CZ 1 1
15 25100 1 1 47 PHE H H -2.902 -9.716 -3.070 1.00 . A A . 165 PHE H 1 1
15 25101 1 1 47 PHE HA H -4.381 -8.984 -0.899 1.00 . A A . 165 PHE HA 1 1
15 25102 1 1 47 PHE HB2 H -2.539 -7.658 -1.222 1.00 . A A . 165 PHE HB2 1 1
15 25103 1 1 47 PHE HB3 H -2.867 -7.339 -2.928 1.00 . A A . 165 PHE HB3 1 1
15 25104 1 1 47 PHE HD1 H -4.222 -6.633 0.485 1.00 . A A . 165 PHE HD1 1 1
15 25105 1 1 47 PHE HD2 H -3.736 -5.288 -3.530 1.00 . A A . 165 PHE HD2 1 1
15 25106 1 1 47 PHE HE1 H -5.235 -4.456 1.073 1.00 . A A . 165 PHE HE1 1 1
15 25107 1 1 47 PHE HE2 H -4.744 -3.144 -2.952 1.00 . A A . 165 PHE HE2 1 1
15 25108 1 1 47 PHE HZ H -5.500 -2.722 -0.648 1.00 . A A . 165 PHE HZ 1 1
15 25109 1 1 47 PHE N N -3.818 -9.749 -2.707 1.00 . A A . 165 PHE N 1 1
15 25110 1 1 47 PHE O O -6.619 -8.108 -1.564 1.00 . A A . 165 PHE O 1 1
15 25111 1 1 48 HIS C C -8.256 -8.526 -4.064 1.00 . A A . 166 HIS C 1 1
15 25112 1 1 48 HIS CA C -7.136 -7.503 -4.187 1.00 . A A . 166 HIS CA 1 1
15 25113 1 1 48 HIS CB C -6.991 -7.041 -5.638 1.00 . A A . 166 HIS CB 1 1
15 25114 1 1 48 HIS CD2 C -6.604 -4.494 -5.541 1.00 . A A . 166 HIS CD2 1 1
15 25115 1 1 48 HIS CE1 C -4.499 -4.474 -6.117 1.00 . A A . 166 HIS CE1 1 1
15 25116 1 1 48 HIS CG C -6.227 -5.772 -5.762 1.00 . A A . 166 HIS CG 1 1
15 25117 1 1 48 HIS H H -5.103 -8.167 -4.255 1.00 . A A . 166 HIS H 1 1
15 25118 1 1 48 HIS HA H -7.390 -6.638 -3.590 1.00 . A A . 166 HIS HA 1 1
15 25119 1 1 48 HIS HB2 H -6.467 -7.810 -6.185 1.00 . A A . 166 HIS HB2 1 1
15 25120 1 1 48 HIS HB3 H -7.966 -6.913 -6.081 1.00 . A A . 166 HIS HB3 1 1
15 25121 1 1 48 HIS HD2 H -7.590 -4.158 -5.252 1.00 . A A . 166 HIS HD2 1 1
15 25122 1 1 48 HIS HE1 H -3.501 -4.144 -6.364 1.00 . A A . 166 HIS HE1 1 1
15 25123 1 1 48 HIS N N -5.865 -7.996 -3.656 1.00 . A A . 166 HIS N 1 1
15 25124 1 1 48 HIS ND1 N -4.912 -5.721 -6.124 1.00 . A A . 166 HIS ND1 1 1
15 25125 1 1 48 HIS NE2 N -5.515 -3.707 -5.767 1.00 . A A . 166 HIS NE2 1 1
15 25126 1 1 48 HIS O O -9.382 -8.167 -3.741 1.00 . A A . 166 HIS O 1 1
15 25127 1 1 49 SER C C -9.412 -11.095 -2.784 1.00 . A A . 167 SER C 1 1
15 25128 1 1 49 SER CA C -8.967 -10.829 -4.226 1.00 . A A . 167 SER CA 1 1
15 25129 1 1 49 SER CB C -8.507 -12.117 -4.912 1.00 . A A . 167 SER CB 1 1
15 25130 1 1 49 SER H H -7.051 -9.923 -4.686 1.00 . A A . 167 SER H 1 1
15 25131 1 1 49 SER HA H -9.830 -10.446 -4.754 1.00 . A A . 167 SER HA 1 1
15 25132 1 1 49 SER HB2 H -9.218 -12.908 -4.714 1.00 . A A . 167 SER HB2 1 1
15 25133 1 1 49 SER HB3 H -8.418 -11.963 -5.979 1.00 . A A . 167 SER HB3 1 1
15 25134 1 1 49 SER HG H -6.577 -12.097 -4.958 1.00 . A A . 167 SER HG 1 1
15 25135 1 1 49 SER N N -7.950 -9.784 -4.319 1.00 . A A . 167 SER N 1 1
15 25136 1 1 49 SER O O -10.607 -11.203 -2.524 1.00 . A A . 167 SER O 1 1
15 25137 1 1 49 SER OG O -7.241 -12.539 -4.406 1.00 . A A . 167 SER OG 1 1
15 25138 1 1 50 LYS C C -9.494 -10.255 0.212 1.00 . A A . 168 LYS C 1 1
15 25139 1 1 50 LYS CA C -8.806 -11.418 -0.464 1.00 . A A . 168 LYS CA 1 1
15 25140 1 1 50 LYS CB C -7.592 -11.895 0.342 1.00 . A A . 168 LYS CB 1 1
15 25141 1 1 50 LYS CD C -6.060 -13.783 0.983 1.00 . A A . 168 LYS CD 1 1
15 25142 1 1 50 LYS CE C -4.796 -13.465 0.250 1.00 . A A . 168 LYS CE 1 1
15 25143 1 1 50 LYS CG C -7.302 -13.379 0.206 1.00 . A A . 168 LYS CG 1 1
15 25144 1 1 50 LYS H H -7.557 -10.951 -2.171 1.00 . A A . 168 LYS H 1 1
15 25145 1 1 50 LYS HA H -9.527 -12.221 -0.502 1.00 . A A . 168 LYS HA 1 1
15 25146 1 1 50 LYS HB2 H -6.732 -11.353 -0.014 1.00 . A A . 168 LYS HB2 1 1
15 25147 1 1 50 LYS HB3 H -7.759 -11.674 1.387 1.00 . A A . 168 LYS HB3 1 1
15 25148 1 1 50 LYS HD2 H -6.013 -13.219 1.902 1.00 . A A . 168 LYS HD2 1 1
15 25149 1 1 50 LYS HD3 H -6.078 -14.844 1.184 1.00 . A A . 168 LYS HD3 1 1
15 25150 1 1 50 LYS HE2 H -4.828 -12.427 -0.046 1.00 . A A . 168 LYS HE2 1 1
15 25151 1 1 50 LYS HE3 H -3.972 -13.626 0.930 1.00 . A A . 168 LYS HE3 1 1
15 25152 1 1 50 LYS HG2 H -8.147 -13.912 0.612 1.00 . A A . 168 LYS HG2 1 1
15 25153 1 1 50 LYS HG3 H -7.167 -13.614 -0.838 1.00 . A A . 168 LYS HG3 1 1
15 25154 1 1 50 LYS HZ1 H -4.702 -15.338 -0.613 1.00 . A A . 168 LYS HZ1 1 1
15 25155 1 1 50 LYS HZ2 H -3.733 -14.200 -1.414 1.00 . A A . 168 LYS HZ2 1 1
15 25156 1 1 50 LYS HZ3 H -5.422 -14.185 -1.616 1.00 . A A . 168 LYS HZ3 1 1
15 25157 1 1 50 LYS N N -8.469 -11.127 -1.852 1.00 . A A . 168 LYS N 1 1
15 25158 1 1 50 LYS NZ N -4.647 -14.345 -0.942 1.00 . A A . 168 LYS NZ 1 1
15 25159 1 1 50 LYS O O -10.492 -10.451 0.911 1.00 . A A . 168 LYS O 1 1
15 25160 1 1 51 LEU C C -11.021 -7.765 0.193 1.00 . A A . 169 LEU C 1 1
15 25161 1 1 51 LEU CA C -9.524 -7.833 0.563 1.00 . A A . 169 LEU CA 1 1
15 25162 1 1 51 LEU CB C -8.824 -6.614 0.005 1.00 . A A . 169 LEU CB 1 1
15 25163 1 1 51 LEU CD1 C -8.106 -5.436 2.056 1.00 . A A . 169 LEU CD1 1 1
15 25164 1 1 51 LEU CD2 C -8.757 -4.133 0.028 1.00 . A A . 169 LEU CD2 1 1
15 25165 1 1 51 LEU CG C -9.000 -5.369 0.835 1.00 . A A . 169 LEU CG 1 1
15 25166 1 1 51 LEU H H -8.001 -9.059 -0.287 1.00 . A A . 169 LEU H 1 1
15 25167 1 1 51 LEU HA H -9.428 -7.835 1.639 1.00 . A A . 169 LEU HA 1 1
15 25168 1 1 51 LEU HB2 H -7.773 -6.860 -0.021 1.00 . A A . 169 LEU HB2 1 1
15 25169 1 1 51 LEU HB3 H -9.170 -6.424 -1.003 1.00 . A A . 169 LEU HB3 1 1
15 25170 1 1 51 LEU HD11 H -8.416 -6.257 2.689 1.00 . A A . 169 LEU HD11 1 1
15 25171 1 1 51 LEU HD12 H -8.147 -4.513 2.612 1.00 . A A . 169 LEU HD12 1 1
15 25172 1 1 51 LEU HD13 H -7.087 -5.605 1.738 1.00 . A A . 169 LEU HD13 1 1
15 25173 1 1 51 LEU HD21 H -8.825 -3.267 0.665 1.00 . A A . 169 LEU HD21 1 1
15 25174 1 1 51 LEU HD22 H -9.525 -4.079 -0.729 1.00 . A A . 169 LEU HD22 1 1
15 25175 1 1 51 LEU HD23 H -7.781 -4.180 -0.426 1.00 . A A . 169 LEU HD23 1 1
15 25176 1 1 51 LEU HG H -10.021 -5.358 1.190 1.00 . A A . 169 LEU HG 1 1
15 25177 1 1 51 LEU N N -8.913 -9.069 0.077 1.00 . A A . 169 LEU N 1 1
15 25178 1 1 51 LEU O O -11.874 -7.528 1.038 1.00 . A A . 169 LEU O 1 1
15 25179 1 1 52 GLN C C -13.490 -9.182 -1.209 1.00 . A A . 170 GLN C 1 1
15 25180 1 1 52 GLN CA C -12.684 -7.955 -1.590 1.00 . A A . 170 GLN CA 1 1
15 25181 1 1 52 GLN CB C -12.707 -7.696 -3.102 1.00 . A A . 170 GLN CB 1 1
15 25182 1 1 52 GLN CD C -11.572 -5.458 -2.685 1.00 . A A . 170 GLN CD 1 1
15 25183 1 1 52 GLN CG C -12.581 -6.241 -3.507 1.00 . A A . 170 GLN CG 1 1
15 25184 1 1 52 GLN H H -10.585 -8.285 -1.680 1.00 . A A . 170 GLN H 1 1
15 25185 1 1 52 GLN HA H -13.144 -7.112 -1.091 1.00 . A A . 170 GLN HA 1 1
15 25186 1 1 52 GLN HB2 H -11.886 -8.212 -3.573 1.00 . A A . 170 GLN HB2 1 1
15 25187 1 1 52 GLN HB3 H -13.640 -8.060 -3.502 1.00 . A A . 170 GLN HB3 1 1
15 25188 1 1 52 GLN HE21 H -10.115 -6.069 -3.840 1.00 . A A . 170 GLN HE21 1 1
15 25189 1 1 52 GLN HE22 H -9.673 -5.006 -2.533 1.00 . A A . 170 GLN HE22 1 1
15 25190 1 1 52 GLN HG2 H -12.251 -6.240 -4.536 1.00 . A A . 170 GLN HG2 1 1
15 25191 1 1 52 GLN HG3 H -13.553 -5.778 -3.437 1.00 . A A . 170 GLN HG3 1 1
15 25192 1 1 52 GLN N N -11.309 -8.023 -1.075 1.00 . A A . 170 GLN N 1 1
15 25193 1 1 52 GLN NE2 N -10.324 -5.514 -3.059 1.00 . A A . 170 GLN NE2 1 1
15 25194 1 1 52 GLN O O -14.679 -9.133 -1.166 1.00 . A A . 170 GLN O 1 1
15 25195 1 1 52 GLN OE1 O -11.917 -4.859 -1.674 1.00 . A A . 170 GLN OE1 1 1
15 25196 1 1 53 GLU C C -14.034 -11.130 0.935 1.00 . A A . 171 GLU C 1 1
15 25197 1 1 53 GLU CA C -13.448 -11.480 -0.444 1.00 . A A . 171 GLU CA 1 1
15 25198 1 1 53 GLU CB C -12.447 -12.637 -0.331 1.00 . A A . 171 GLU CB 1 1
15 25199 1 1 53 GLU CD C -12.034 -15.013 0.360 1.00 . A A . 171 GLU CD 1 1
15 25200 1 1 53 GLU CG C -13.018 -13.887 0.306 1.00 . A A . 171 GLU CG 1 1
15 25201 1 1 53 GLU H H -11.890 -10.336 -1.331 1.00 . A A . 171 GLU H 1 1
15 25202 1 1 53 GLU HA H -14.256 -11.767 -1.102 1.00 . A A . 171 GLU HA 1 1
15 25203 1 1 53 GLU HB2 H -12.111 -12.887 -1.327 1.00 . A A . 171 GLU HB2 1 1
15 25204 1 1 53 GLU HB3 H -11.599 -12.315 0.257 1.00 . A A . 171 GLU HB3 1 1
15 25205 1 1 53 GLU HG2 H -13.323 -13.647 1.311 1.00 . A A . 171 GLU HG2 1 1
15 25206 1 1 53 GLU HG3 H -13.883 -14.215 -0.248 1.00 . A A . 171 GLU HG3 1 1
15 25207 1 1 53 GLU N N -12.822 -10.303 -1.025 1.00 . A A . 171 GLU N 1 1
15 25208 1 1 53 GLU O O -15.131 -11.570 1.290 1.00 . A A . 171 GLU O 1 1
15 25209 1 1 53 GLU OE1 O -11.233 -15.058 1.306 1.00 . A A . 171 GLU OE1 1 1
15 25210 1 1 53 GLU OE2 O -12.070 -15.879 -0.558 1.00 . A A . 171 GLU OE2 1 1
15 25211 1 1 54 ALA C C -14.821 -8.872 2.983 1.00 . A A . 172 ALA C 1 1
15 25212 1 1 54 ALA CA C -13.681 -9.885 3.007 1.00 . A A . 172 ALA CA 1 1
15 25213 1 1 54 ALA CB C -12.458 -9.276 3.704 1.00 . A A . 172 ALA CB 1 1
15 25214 1 1 54 ALA H H -12.435 -9.951 1.362 1.00 . A A . 172 ALA H 1 1
15 25215 1 1 54 ALA HA H -13.981 -10.755 3.570 1.00 . A A . 172 ALA HA 1 1
15 25216 1 1 54 ALA HB1 H -12.695 -9.052 4.736 1.00 . A A . 172 ALA HB1 1 1
15 25217 1 1 54 ALA HB2 H -12.190 -8.360 3.191 1.00 . A A . 172 ALA HB2 1 1
15 25218 1 1 54 ALA HB3 H -11.624 -9.964 3.648 1.00 . A A . 172 ALA HB3 1 1
15 25219 1 1 54 ALA N N -13.302 -10.295 1.672 1.00 . A A . 172 ALA N 1 1
15 25220 1 1 54 ALA O O -15.777 -8.990 3.715 1.00 . A A . 172 ALA O 1 1
15 25221 1 1 55 THR C C -16.884 -7.205 1.185 1.00 . A A . 173 THR C 1 1
15 25222 1 1 55 THR CA C -15.697 -6.837 2.062 1.00 . A A . 173 THR CA 1 1
15 25223 1 1 55 THR CB C -15.050 -5.557 1.509 1.00 . A A . 173 THR CB 1 1
15 25224 1 1 55 THR CG2 C -14.086 -4.964 2.509 1.00 . A A . 173 THR CG2 1 1
15 25225 1 1 55 THR H H -13.922 -7.880 1.541 1.00 . A A . 173 THR H 1 1
15 25226 1 1 55 THR HA H -16.048 -6.629 3.063 1.00 . A A . 173 THR HA 1 1
15 25227 1 1 55 THR HB H -15.830 -4.839 1.289 1.00 . A A . 173 THR HB 1 1
15 25228 1 1 55 THR HG1 H -13.535 -5.354 0.210 1.00 . A A . 173 THR HG1 1 1
15 25229 1 1 55 THR HG21 H -13.324 -5.694 2.733 1.00 . A A . 173 THR HG21 1 1
15 25230 1 1 55 THR HG22 H -14.620 -4.721 3.416 1.00 . A A . 173 THR HG22 1 1
15 25231 1 1 55 THR HG23 H -13.627 -4.075 2.103 1.00 . A A . 173 THR HG23 1 1
15 25232 1 1 55 THR N N -14.709 -7.898 2.130 1.00 . A A . 173 THR N 1 1
15 25233 1 1 55 THR O O -17.914 -6.531 1.236 1.00 . A A . 173 THR O 1 1
15 25234 1 1 55 THR OG1 O -14.345 -5.877 0.301 1.00 . A A . 173 THR OG1 1 1
15 25235 1 1 56 ASN C C -18.332 -7.740 -1.546 1.00 . A A . 174 ASN C 1 1
15 25236 1 1 56 ASN CA C -17.626 -8.842 -0.688 1.00 . A A . 174 ASN CA 1 1
15 25237 1 1 56 ASN CB C -18.634 -9.975 -0.274 1.00 . A A . 174 ASN CB 1 1
15 25238 1 1 56 ASN CG C -19.653 -9.672 0.859 1.00 . A A . 174 ASN CG 1 1
15 25239 1 1 56 ASN H H -15.996 -8.896 0.738 1.00 . A A . 174 ASN H 1 1
15 25240 1 1 56 ASN HA H -16.899 -9.283 -1.354 1.00 . A A . 174 ASN HA 1 1
15 25241 1 1 56 ASN HB2 H -19.200 -10.266 -1.143 1.00 . A A . 174 ASN HB2 1 1
15 25242 1 1 56 ASN HB3 H -18.044 -10.831 0.021 1.00 . A A . 174 ASN HB3 1 1
15 25243 1 1 56 ASN HD21 H -19.583 -7.698 0.593 1.00 . A A . 174 ASN HD21 1 1
15 25244 1 1 56 ASN HD22 H -20.625 -8.288 1.840 1.00 . A A . 174 ASN HD22 1 1
15 25245 1 1 56 ASN N N -16.757 -8.342 0.465 1.00 . A A . 174 ASN N 1 1
15 25246 1 1 56 ASN ND2 N -19.983 -8.429 1.108 1.00 . A A . 174 ASN ND2 1 1
15 25247 1 1 56 ASN O O -19.248 -8.015 -2.342 1.00 . A A . 174 ASN O 1 1
15 25248 1 1 56 ASN OD1 O -20.121 -10.601 1.534 1.00 . A A . 174 ASN OD1 1 1
15 25249 1 1 57 PHE C C -17.570 -5.222 -3.391 1.00 . A A . 175 PHE C 1 1
15 25250 1 1 57 PHE CA C -18.310 -5.388 -2.078 1.00 . A A . 175 PHE CA 1 1
15 25251 1 1 57 PHE CB C -18.102 -4.164 -1.164 1.00 . A A . 175 PHE CB 1 1
15 25252 1 1 57 PHE CD1 C -20.030 -2.683 -1.794 1.00 . A A . 175 PHE CD1 1 1
15 25253 1 1 57 PHE CD2 C -17.826 -1.791 -1.966 1.00 . A A . 175 PHE CD2 1 1
15 25254 1 1 57 PHE CE1 C -20.553 -1.473 -2.218 1.00 . A A . 175 PHE CE1 1 1
15 25255 1 1 57 PHE CE2 C -18.342 -0.585 -2.392 1.00 . A A . 175 PHE CE2 1 1
15 25256 1 1 57 PHE CG C -18.667 -2.859 -1.665 1.00 . A A . 175 PHE CG 1 1
15 25257 1 1 57 PHE CZ C -19.711 -0.425 -2.518 1.00 . A A . 175 PHE CZ 1 1
15 25258 1 1 57 PHE H H -17.078 -6.422 -0.817 1.00 . A A . 175 PHE H 1 1
15 25259 1 1 57 PHE HA H -19.368 -5.492 -2.263 1.00 . A A . 175 PHE HA 1 1
15 25260 1 1 57 PHE HB2 H -18.546 -4.370 -0.201 1.00 . A A . 175 PHE HB2 1 1
15 25261 1 1 57 PHE HB3 H -17.039 -4.027 -1.036 1.00 . A A . 175 PHE HB3 1 1
15 25262 1 1 57 PHE HD1 H -20.695 -3.502 -1.564 1.00 . A A . 175 PHE HD1 1 1
15 25263 1 1 57 PHE HD2 H -16.757 -1.908 -1.877 1.00 . A A . 175 PHE HD2 1 1
15 25264 1 1 57 PHE HE1 H -21.621 -1.357 -2.316 1.00 . A A . 175 PHE HE1 1 1
15 25265 1 1 57 PHE HE2 H -17.679 0.232 -2.626 1.00 . A A . 175 PHE HE2 1 1
15 25266 1 1 57 PHE HZ H -20.122 0.518 -2.846 1.00 . A A . 175 PHE HZ 1 1
15 25267 1 1 57 PHE N N -17.854 -6.540 -1.402 1.00 . A A . 175 PHE N 1 1
15 25268 1 1 57 PHE O O -16.350 -5.341 -3.432 1.00 . A A . 175 PHE O 1 1
15 25269 1 1 58 PRO C C -17.093 -3.170 -5.465 1.00 . A A . 176 PRO C 1 1
15 25270 1 1 58 PRO CA C -17.670 -4.565 -5.731 1.00 . A A . 176 PRO CA 1 1
15 25271 1 1 58 PRO CB C -18.855 -4.500 -6.730 1.00 . A A . 176 PRO CB 1 1
15 25272 1 1 58 PRO CD C -19.753 -5.179 -4.619 1.00 . A A . 176 PRO CD 1 1
15 25273 1 1 58 PRO CG C -20.093 -4.460 -5.878 1.00 . A A . 176 PRO CG 1 1
15 25274 1 1 58 PRO HA H -16.899 -5.244 -6.071 1.00 . A A . 176 PRO HA 1 1
15 25275 1 1 58 PRO HB2 H -18.759 -3.610 -7.340 1.00 . A A . 176 PRO HB2 1 1
15 25276 1 1 58 PRO HB3 H -18.843 -5.389 -7.350 1.00 . A A . 176 PRO HB3 1 1
15 25277 1 1 58 PRO HD2 H -20.266 -4.748 -3.775 1.00 . A A . 176 PRO HD2 1 1
15 25278 1 1 58 PRO HD3 H -19.990 -6.227 -4.702 1.00 . A A . 176 PRO HD3 1 1
15 25279 1 1 58 PRO HG2 H -20.337 -3.432 -5.666 1.00 . A A . 176 PRO HG2 1 1
15 25280 1 1 58 PRO HG3 H -20.889 -4.963 -6.408 1.00 . A A . 176 PRO HG3 1 1
15 25281 1 1 58 PRO N N -18.296 -4.996 -4.491 1.00 . A A . 176 PRO N 1 1
15 25282 1 1 58 PRO O O -17.799 -2.306 -4.983 1.00 . A A . 176 PRO O 1 1
15 25283 1 1 59 LEU C C -14.756 -0.869 -6.503 1.00 . A A . 177 LEU C 1 1
15 25284 1 1 59 LEU CA C -15.134 -1.762 -5.326 1.00 . A A . 177 LEU CA 1 1
15 25285 1 1 59 LEU CB C -13.869 -2.291 -4.611 1.00 . A A . 177 LEU CB 1 1
15 25286 1 1 59 LEU CD1 C -13.781 -0.690 -2.680 1.00 . A A . 177 LEU CD1 1 1
15 25287 1 1 59 LEU CD2 C -11.740 -1.979 -3.324 1.00 . A A . 177 LEU CD2 1 1
15 25288 1 1 59 LEU CG C -13.008 -1.289 -3.833 1.00 . A A . 177 LEU CG 1 1
15 25289 1 1 59 LEU H H -15.458 -3.327 -6.656 1.00 . A A . 177 LEU H 1 1
15 25290 1 1 59 LEU HA H -15.762 -1.244 -4.610 1.00 . A A . 177 LEU HA 1 1
15 25291 1 1 59 LEU HB2 H -14.182 -3.061 -3.930 1.00 . A A . 177 LEU HB2 1 1
15 25292 1 1 59 LEU HB3 H -13.232 -2.763 -5.338 1.00 . A A . 177 LEU HB3 1 1
15 25293 1 1 59 LEU HD11 H -13.144 -0.017 -2.126 1.00 . A A . 177 LEU HD11 1 1
15 25294 1 1 59 LEU HD12 H -14.125 -1.485 -2.033 1.00 . A A . 177 LEU HD12 1 1
15 25295 1 1 59 LEU HD13 H -14.621 -0.141 -3.077 1.00 . A A . 177 LEU HD13 1 1
15 25296 1 1 59 LEU HD21 H -11.186 -2.365 -4.168 1.00 . A A . 177 LEU HD21 1 1
15 25297 1 1 59 LEU HD22 H -12.014 -2.799 -2.673 1.00 . A A . 177 LEU HD22 1 1
15 25298 1 1 59 LEU HD23 H -11.136 -1.275 -2.775 1.00 . A A . 177 LEU HD23 1 1
15 25299 1 1 59 LEU HG H -12.724 -0.493 -4.508 1.00 . A A . 177 LEU HG 1 1
15 25300 1 1 59 LEU N N -15.876 -2.905 -5.867 1.00 . A A . 177 LEU N 1 1
15 25301 1 1 59 LEU O O -14.970 -1.272 -7.643 1.00 . A A . 177 LEU O 1 1
15 25302 1 1 60 ARG C C -12.453 0.575 -7.792 1.00 . A A . 178 ARG C 1 1
15 25303 1 1 60 ARG CA C -13.806 1.142 -7.408 1.00 . A A . 178 ARG CA 1 1
15 25304 1 1 60 ARG CB C -13.689 2.676 -7.094 1.00 . A A . 178 ARG CB 1 1
15 25305 1 1 60 ARG CD C -14.833 4.936 -6.881 1.00 . A A . 178 ARG CD 1 1
15 25306 1 1 60 ARG CG C -14.969 3.435 -6.644 1.00 . A A . 178 ARG CG 1 1
15 25307 1 1 60 ARG CZ C -16.153 7.057 -6.489 1.00 . A A . 178 ARG CZ 1 1
15 25308 1 1 60 ARG H H -14.295 0.760 -5.387 1.00 . A A . 178 ARG H 1 1
15 25309 1 1 60 ARG HA H -14.504 0.975 -8.230 1.00 . A A . 178 ARG HA 1 1
15 25310 1 1 60 ARG HB2 H -12.948 2.808 -6.319 1.00 . A A . 178 ARG HB2 1 1
15 25311 1 1 60 ARG HB3 H -13.300 3.176 -7.954 1.00 . A A . 178 ARG HB3 1 1
15 25312 1 1 60 ARG HD2 H -13.855 5.250 -6.573 1.00 . A A . 178 ARG HD2 1 1
15 25313 1 1 60 ARG HD3 H -14.956 5.116 -7.939 1.00 . A A . 178 ARG HD3 1 1
15 25314 1 1 60 ARG HE H -16.181 5.403 -5.307 1.00 . A A . 178 ARG HE 1 1
15 25315 1 1 60 ARG HG2 H -15.801 3.056 -7.208 1.00 . A A . 178 ARG HG2 1 1
15 25316 1 1 60 ARG HG3 H -15.101 3.256 -5.588 1.00 . A A . 178 ARG HG3 1 1
15 25317 1 1 60 ARG HH11 H -15.502 6.977 -8.442 1.00 . A A . 178 ARG HH11 1 1
15 25318 1 1 60 ARG HH12 H -16.111 8.484 -8.008 1.00 . A A . 178 ARG HH12 1 1
15 25319 1 1 60 ARG HH21 H -17.043 7.428 -4.700 1.00 . A A . 178 ARG HH21 1 1
15 25320 1 1 60 ARG HH22 H -17.041 8.773 -5.753 1.00 . A A . 178 ARG HH22 1 1
15 25321 1 1 60 ARG N N -14.300 0.356 -6.273 1.00 . A A . 178 ARG N 1 1
15 25322 1 1 60 ARG NE N -15.826 5.767 -6.158 1.00 . A A . 178 ARG NE 1 1
15 25323 1 1 60 ARG NH1 N -15.909 7.535 -7.725 1.00 . A A . 178 ARG NH1 1 1
15 25324 1 1 60 ARG NH2 N -16.797 7.816 -5.594 1.00 . A A . 178 ARG NH2 1 1
15 25325 1 1 60 ARG O O -11.511 0.583 -6.957 1.00 . A A . 178 ARG O 1 1
15 25326 1 1 61 PRO C C -9.824 0.263 -9.641 1.00 . A A . 179 PRO C 1 1
15 25327 1 1 61 PRO CA C -11.095 -0.591 -9.495 1.00 . A A . 179 PRO CA 1 1
15 25328 1 1 61 PRO CB C -11.519 -1.166 -10.842 1.00 . A A . 179 PRO CB 1 1
15 25329 1 1 61 PRO CD C -13.283 0.277 -10.144 1.00 . A A . 179 PRO CD 1 1
15 25330 1 1 61 PRO CG C -12.528 -0.204 -11.349 1.00 . A A . 179 PRO CG 1 1
15 25331 1 1 61 PRO HA H -10.902 -1.406 -8.821 1.00 . A A . 179 PRO HA 1 1
15 25332 1 1 61 PRO HB2 H -10.660 -1.236 -11.492 1.00 . A A . 179 PRO HB2 1 1
15 25333 1 1 61 PRO HB3 H -11.947 -2.147 -10.696 1.00 . A A . 179 PRO HB3 1 1
15 25334 1 1 61 PRO HD2 H -13.558 1.315 -10.250 1.00 . A A . 179 PRO HD2 1 1
15 25335 1 1 61 PRO HD3 H -14.152 -0.337 -9.956 1.00 . A A . 179 PRO HD3 1 1
15 25336 1 1 61 PRO HG2 H -12.036 0.631 -11.825 1.00 . A A . 179 PRO HG2 1 1
15 25337 1 1 61 PRO HG3 H -13.192 -0.702 -12.039 1.00 . A A . 179 PRO HG3 1 1
15 25338 1 1 61 PRO N N -12.298 0.131 -9.040 1.00 . A A . 179 PRO N 1 1
15 25339 1 1 61 PRO O O -8.846 -0.185 -10.228 1.00 . A A . 179 PRO O 1 1
15 25340 1 1 62 PHE C C -7.480 1.940 -8.424 1.00 . A A . 180 PHE C 1 1
15 25341 1 1 62 PHE CA C -8.688 2.368 -9.242 1.00 . A A . 180 PHE CA 1 1
15 25342 1 1 62 PHE CB C -9.080 3.837 -8.870 1.00 . A A . 180 PHE CB 1 1
15 25343 1 1 62 PHE CD1 C -9.929 3.806 -6.470 1.00 . A A . 180 PHE CD1 1 1
15 25344 1 1 62 PHE CD2 C -7.866 4.928 -6.931 1.00 . A A . 180 PHE CD2 1 1
15 25345 1 1 62 PHE CE1 C -9.792 4.135 -5.129 1.00 . A A . 180 PHE CE1 1 1
15 25346 1 1 62 PHE CE2 C -7.726 5.258 -5.598 1.00 . A A . 180 PHE CE2 1 1
15 25347 1 1 62 PHE CG C -8.969 4.192 -7.388 1.00 . A A . 180 PHE CG 1 1
15 25348 1 1 62 PHE CZ C -8.696 4.859 -4.691 1.00 . A A . 180 PHE CZ 1 1
15 25349 1 1 62 PHE H H -10.571 1.777 -8.528 1.00 . A A . 180 PHE H 1 1
15 25350 1 1 62 PHE HA H -8.448 2.349 -10.294 1.00 . A A . 180 PHE HA 1 1
15 25351 1 1 62 PHE HB2 H -8.417 4.497 -9.406 1.00 . A A . 180 PHE HB2 1 1
15 25352 1 1 62 PHE HB3 H -10.087 4.053 -9.197 1.00 . A A . 180 PHE HB3 1 1
15 25353 1 1 62 PHE HD1 H -10.791 3.247 -6.799 1.00 . A A . 180 PHE HD1 1 1
15 25354 1 1 62 PHE HD2 H -7.097 5.223 -7.628 1.00 . A A . 180 PHE HD2 1 1
15 25355 1 1 62 PHE HE1 H -10.538 3.817 -4.420 1.00 . A A . 180 PHE HE1 1 1
15 25356 1 1 62 PHE HE2 H -6.863 5.829 -5.282 1.00 . A A . 180 PHE HE2 1 1
15 25357 1 1 62 PHE HZ H -8.607 5.114 -3.647 1.00 . A A . 180 PHE HZ 1 1
15 25358 1 1 62 PHE N N -9.809 1.464 -9.060 1.00 . A A . 180 PHE N 1 1
15 25359 1 1 62 PHE O O -6.393 2.424 -8.672 1.00 . A A . 180 PHE O 1 1
15 25360 1 1 63 VAL C C -5.447 -0.091 -7.443 1.00 . A A . 181 VAL C 1 1
15 25361 1 1 63 VAL CA C -6.565 0.571 -6.643 1.00 . A A . 181 VAL CA 1 1
15 25362 1 1 63 VAL CB C -7.046 -0.416 -5.539 1.00 . A A . 181 VAL CB 1 1
15 25363 1 1 63 VAL CG1 C -5.932 -0.764 -4.553 1.00 . A A . 181 VAL CG1 1 1
15 25364 1 1 63 VAL CG2 C -8.259 0.129 -4.803 1.00 . A A . 181 VAL CG2 1 1
15 25365 1 1 63 VAL H H -8.556 0.659 -7.295 1.00 . A A . 181 VAL H 1 1
15 25366 1 1 63 VAL HA H -6.160 1.451 -6.162 1.00 . A A . 181 VAL HA 1 1
15 25367 1 1 63 VAL HB H -7.336 -1.340 -6.020 1.00 . A A . 181 VAL HB 1 1
15 25368 1 1 63 VAL HG11 H -5.600 0.128 -4.038 1.00 . A A . 181 VAL HG11 1 1
15 25369 1 1 63 VAL HG12 H -5.110 -1.182 -5.116 1.00 . A A . 181 VAL HG12 1 1
15 25370 1 1 63 VAL HG13 H -6.292 -1.498 -3.841 1.00 . A A . 181 VAL HG13 1 1
15 25371 1 1 63 VAL HG21 H -8.020 1.092 -4.378 1.00 . A A . 181 VAL HG21 1 1
15 25372 1 1 63 VAL HG22 H -8.521 -0.559 -4.015 1.00 . A A . 181 VAL HG22 1 1
15 25373 1 1 63 VAL HG23 H -9.095 0.228 -5.480 1.00 . A A . 181 VAL HG23 1 1
15 25374 1 1 63 VAL N N -7.665 1.005 -7.507 1.00 . A A . 181 VAL N 1 1
15 25375 1 1 63 VAL O O -4.275 0.215 -7.222 1.00 . A A . 181 VAL O 1 1
15 25376 1 1 64 ILE C C -3.920 -0.614 -10.003 1.00 . A A . 182 ILE C 1 1
15 25377 1 1 64 ILE CA C -4.764 -1.626 -9.207 1.00 . A A . 182 ILE CA 1 1
15 25378 1 1 64 ILE CB C -5.249 -2.830 -10.081 1.00 . A A . 182 ILE CB 1 1
15 25379 1 1 64 ILE CD1 C -5.922 -5.312 -9.825 1.00 . A A . 182 ILE CD1 1 1
15 25380 1 1 64 ILE CG1 C -5.674 -3.979 -9.151 1.00 . A A . 182 ILE CG1 1 1
15 25381 1 1 64 ILE CG2 C -4.142 -3.288 -11.035 1.00 . A A . 182 ILE CG2 1 1
15 25382 1 1 64 ILE H H -6.733 -0.982 -8.689 1.00 . A A . 182 ILE H 1 1
15 25383 1 1 64 ILE HA H -4.076 -2.002 -8.460 1.00 . A A . 182 ILE HA 1 1
15 25384 1 1 64 ILE HB H -6.104 -2.513 -10.656 1.00 . A A . 182 ILE HB 1 1
15 25385 1 1 64 ILE HD11 H -6.738 -5.234 -10.525 1.00 . A A . 182 ILE HD11 1 1
15 25386 1 1 64 ILE HD12 H -6.121 -6.061 -9.071 1.00 . A A . 182 ILE HD12 1 1
15 25387 1 1 64 ILE HD13 H -5.020 -5.592 -10.345 1.00 . A A . 182 ILE HD13 1 1
15 25388 1 1 64 ILE HG12 H -4.890 -4.138 -8.423 1.00 . A A . 182 ILE HG12 1 1
15 25389 1 1 64 ILE HG13 H -6.571 -3.688 -8.625 1.00 . A A . 182 ILE HG13 1 1
15 25390 1 1 64 ILE HG21 H -4.487 -4.139 -11.600 1.00 . A A . 182 ILE HG21 1 1
15 25391 1 1 64 ILE HG22 H -3.257 -3.557 -10.477 1.00 . A A . 182 ILE HG22 1 1
15 25392 1 1 64 ILE HG23 H -3.916 -2.475 -11.710 1.00 . A A . 182 ILE HG23 1 1
15 25393 1 1 64 ILE N N -5.798 -0.955 -8.404 1.00 . A A . 182 ILE N 1 1
15 25394 1 1 64 ILE O O -2.695 -0.599 -9.875 1.00 . A A . 182 ILE O 1 1
15 25395 1 1 65 PRO C C -3.158 2.307 -10.596 1.00 . A A . 183 PRO C 1 1
15 25396 1 1 65 PRO CA C -3.832 1.319 -11.545 1.00 . A A . 183 PRO CA 1 1
15 25397 1 1 65 PRO CB C -4.883 2.028 -12.401 1.00 . A A . 183 PRO CB 1 1
15 25398 1 1 65 PRO CD C -5.990 0.250 -11.228 1.00 . A A . 183 PRO CD 1 1
15 25399 1 1 65 PRO CG C -6.203 1.580 -11.867 1.00 . A A . 183 PRO CG 1 1
15 25400 1 1 65 PRO HA H -3.076 0.877 -12.178 1.00 . A A . 183 PRO HA 1 1
15 25401 1 1 65 PRO HB2 H -4.762 3.098 -12.313 1.00 . A A . 183 PRO HB2 1 1
15 25402 1 1 65 PRO HB3 H -4.768 1.734 -13.433 1.00 . A A . 183 PRO HB3 1 1
15 25403 1 1 65 PRO HD2 H -6.618 0.152 -10.353 1.00 . A A . 183 PRO HD2 1 1
15 25404 1 1 65 PRO HD3 H -6.193 -0.551 -11.924 1.00 . A A . 183 PRO HD3 1 1
15 25405 1 1 65 PRO HG2 H -6.558 2.296 -11.137 1.00 . A A . 183 PRO HG2 1 1
15 25406 1 1 65 PRO HG3 H -6.914 1.489 -12.676 1.00 . A A . 183 PRO HG3 1 1
15 25407 1 1 65 PRO N N -4.557 0.266 -10.840 1.00 . A A . 183 PRO N 1 1
15 25408 1 1 65 PRO O O -2.203 2.958 -10.970 1.00 . A A . 183 PRO O 1 1
15 25409 1 1 66 PHE C C -1.614 2.695 -8.082 1.00 . A A . 184 PHE C 1 1
15 25410 1 1 66 PHE CA C -3.029 3.208 -8.342 1.00 . A A . 184 PHE CA 1 1
15 25411 1 1 66 PHE CB C -3.885 3.227 -7.058 1.00 . A A . 184 PHE CB 1 1
15 25412 1 1 66 PHE CD1 C -2.962 5.127 -5.696 1.00 . A A . 184 PHE CD1 1 1
15 25413 1 1 66 PHE CD2 C -2.890 2.919 -4.804 1.00 . A A . 184 PHE CD2 1 1
15 25414 1 1 66 PHE CE1 C -2.355 5.610 -4.551 1.00 . A A . 184 PHE CE1 1 1
15 25415 1 1 66 PHE CE2 C -2.294 3.389 -3.663 1.00 . A A . 184 PHE CE2 1 1
15 25416 1 1 66 PHE CG C -3.230 3.775 -5.830 1.00 . A A . 184 PHE CG 1 1
15 25417 1 1 66 PHE CZ C -2.022 4.735 -3.531 1.00 . A A . 184 PHE CZ 1 1
15 25418 1 1 66 PHE H H -4.509 1.941 -9.205 1.00 . A A . 184 PHE H 1 1
15 25419 1 1 66 PHE HA H -2.943 4.212 -8.724 1.00 . A A . 184 PHE HA 1 1
15 25420 1 1 66 PHE HB2 H -4.749 3.846 -7.245 1.00 . A A . 184 PHE HB2 1 1
15 25421 1 1 66 PHE HB3 H -4.215 2.220 -6.846 1.00 . A A . 184 PHE HB3 1 1
15 25422 1 1 66 PHE HD1 H -3.229 5.806 -6.492 1.00 . A A . 184 PHE HD1 1 1
15 25423 1 1 66 PHE HD2 H -3.102 1.864 -4.913 1.00 . A A . 184 PHE HD2 1 1
15 25424 1 1 66 PHE HE1 H -2.143 6.664 -4.438 1.00 . A A . 184 PHE HE1 1 1
15 25425 1 1 66 PHE HE2 H -2.046 2.688 -2.882 1.00 . A A . 184 PHE HE2 1 1
15 25426 1 1 66 PHE HZ H -1.543 5.100 -2.636 1.00 . A A . 184 PHE HZ 1 1
15 25427 1 1 66 PHE N N -3.668 2.413 -9.387 1.00 . A A . 184 PHE N 1 1
15 25428 1 1 66 PHE O O -0.647 3.401 -8.366 1.00 . A A . 184 PHE O 1 1
15 25429 1 1 67 LEU C C 0.602 0.710 -8.662 1.00 . A A . 185 LEU C 1 1
15 25430 1 1 67 LEU CA C -0.155 0.857 -7.358 1.00 . A A . 185 LEU CA 1 1
15 25431 1 1 67 LEU CB C -0.184 -0.475 -6.600 1.00 . A A . 185 LEU CB 1 1
15 25432 1 1 67 LEU CD1 C -0.419 -2.858 -7.244 1.00 . A A . 185 LEU CD1 1 1
15 25433 1 1 67 LEU CD2 C -2.249 -1.710 -6.082 1.00 . A A . 185 LEU CD2 1 1
15 25434 1 1 67 LEU CG C -1.145 -1.539 -7.095 1.00 . A A . 185 LEU CG 1 1
15 25435 1 1 67 LEU H H -2.269 1.004 -7.167 1.00 . A A . 185 LEU H 1 1
15 25436 1 1 67 LEU HA H 0.391 1.574 -6.759 1.00 . A A . 185 LEU HA 1 1
15 25437 1 1 67 LEU HB2 H 0.804 -0.905 -6.652 1.00 . A A . 185 LEU HB2 1 1
15 25438 1 1 67 LEU HB3 H -0.413 -0.282 -5.563 1.00 . A A . 185 LEU HB3 1 1
15 25439 1 1 67 LEU HD11 H -0.048 -3.187 -6.284 1.00 . A A . 185 LEU HD11 1 1
15 25440 1 1 67 LEU HD12 H 0.396 -2.741 -7.943 1.00 . A A . 185 LEU HD12 1 1
15 25441 1 1 67 LEU HD13 H -1.105 -3.597 -7.630 1.00 . A A . 185 LEU HD13 1 1
15 25442 1 1 67 LEU HD21 H -2.942 -2.460 -6.436 1.00 . A A . 185 LEU HD21 1 1
15 25443 1 1 67 LEU HD22 H -2.762 -0.769 -5.962 1.00 . A A . 185 LEU HD22 1 1
15 25444 1 1 67 LEU HD23 H -1.821 -2.017 -5.139 1.00 . A A . 185 LEU HD23 1 1
15 25445 1 1 67 LEU HG H -1.588 -1.254 -8.041 1.00 . A A . 185 LEU HG 1 1
15 25446 1 1 67 LEU N N -1.487 1.462 -7.547 1.00 . A A . 185 LEU N 1 1
15 25447 1 1 67 LEU O O 1.833 0.819 -8.691 1.00 . A A . 185 LEU O 1 1
15 25448 1 1 68 LYS C C 1.156 1.701 -11.493 1.00 . A A . 186 LYS C 1 1
15 25449 1 1 68 LYS CA C 0.521 0.379 -11.053 1.00 . A A . 186 LYS CA 1 1
15 25450 1 1 68 LYS CB C -0.474 -0.102 -12.112 1.00 . A A . 186 LYS CB 1 1
15 25451 1 1 68 LYS CD C -0.488 -2.650 -11.577 1.00 . A A . 186 LYS CD 1 1
15 25452 1 1 68 LYS CE C 0.743 -2.904 -10.701 1.00 . A A . 186 LYS CE 1 1
15 25453 1 1 68 LYS CG C -0.285 -1.549 -12.635 1.00 . A A . 186 LYS CG 1 1
15 25454 1 1 68 LYS H H -1.089 0.338 -9.730 1.00 . A A . 186 LYS H 1 1
15 25455 1 1 68 LYS HA H 1.295 -0.369 -10.956 1.00 . A A . 186 LYS HA 1 1
15 25456 1 1 68 LYS HB2 H -1.465 -0.032 -11.688 1.00 . A A . 186 LYS HB2 1 1
15 25457 1 1 68 LYS HB3 H -0.422 0.579 -12.949 1.00 . A A . 186 LYS HB3 1 1
15 25458 1 1 68 LYS HD2 H -1.312 -2.356 -10.942 1.00 . A A . 186 LYS HD2 1 1
15 25459 1 1 68 LYS HD3 H -0.753 -3.570 -12.084 1.00 . A A . 186 LYS HD3 1 1
15 25460 1 1 68 LYS HE2 H 1.045 -1.978 -10.233 1.00 . A A . 186 LYS HE2 1 1
15 25461 1 1 68 LYS HE3 H 0.426 -3.575 -9.915 1.00 . A A . 186 LYS HE3 1 1
15 25462 1 1 68 LYS HG2 H -1.010 -1.723 -13.413 1.00 . A A . 186 LYS HG2 1 1
15 25463 1 1 68 LYS HG3 H 0.710 -1.636 -13.040 1.00 . A A . 186 LYS HG3 1 1
15 25464 1 1 68 LYS HZ1 H 2.749 -3.638 -10.923 1.00 . A A . 186 LYS HZ1 1 1
15 25465 1 1 68 LYS HZ2 H 2.091 -3.081 -12.368 1.00 . A A . 186 LYS HZ2 1 1
15 25466 1 1 68 LYS HZ3 H 1.579 -4.523 -11.730 1.00 . A A . 186 LYS HZ3 1 1
15 25467 1 1 68 LYS N N -0.115 0.495 -9.756 1.00 . A A . 186 LYS N 1 1
15 25468 1 1 68 LYS NZ N 1.863 -3.549 -11.466 1.00 . A A . 186 LYS NZ 1 1
15 25469 1 1 68 LYS O O 2.196 1.687 -12.109 1.00 . A A . 186 LYS O 1 1
15 25470 1 1 69 ALA C C 2.045 4.583 -10.424 1.00 . A A . 187 ALA C 1 1
15 25471 1 1 69 ALA CA C 1.064 4.164 -11.478 1.00 . A A . 187 ALA CA 1 1
15 25472 1 1 69 ALA CB C -0.049 5.186 -11.602 1.00 . A A . 187 ALA CB 1 1
15 25473 1 1 69 ALA H H -0.421 2.825 -10.882 1.00 . A A . 187 ALA H 1 1
15 25474 1 1 69 ALA HA H 1.632 4.186 -12.393 1.00 . A A . 187 ALA HA 1 1
15 25475 1 1 69 ALA HB1 H -0.770 4.816 -12.320 1.00 . A A . 187 ALA HB1 1 1
15 25476 1 1 69 ALA HB2 H 0.365 6.120 -11.951 1.00 . A A . 187 ALA HB2 1 1
15 25477 1 1 69 ALA HB3 H -0.533 5.335 -10.648 1.00 . A A . 187 ALA HB3 1 1
15 25478 1 1 69 ALA N N 0.507 2.825 -11.208 1.00 . A A . 187 ALA N 1 1
15 25479 1 1 69 ALA O O 2.884 5.425 -10.664 1.00 . A A . 187 ALA O 1 1
15 25480 1 1 70 ASN C C 4.223 3.647 -8.348 1.00 . A A . 188 ASN C 1 1
15 25481 1 1 70 ASN CA C 2.870 4.248 -8.177 1.00 . A A . 188 ASN CA 1 1
15 25482 1 1 70 ASN CB C 2.169 3.740 -6.869 1.00 . A A . 188 ASN CB 1 1
15 25483 1 1 70 ASN CG C 3.050 3.426 -5.626 1.00 . A A . 188 ASN CG 1 1
15 25484 1 1 70 ASN H H 1.407 3.149 -9.189 1.00 . A A . 188 ASN H 1 1
15 25485 1 1 70 ASN HA H 2.960 5.322 -8.127 1.00 . A A . 188 ASN HA 1 1
15 25486 1 1 70 ASN HB2 H 1.459 4.492 -6.559 1.00 . A A . 188 ASN HB2 1 1
15 25487 1 1 70 ASN HB3 H 1.600 2.853 -7.120 1.00 . A A . 188 ASN HB3 1 1
15 25488 1 1 70 ASN HD21 H 4.424 4.778 -6.070 1.00 . A A . 188 ASN HD21 1 1
15 25489 1 1 70 ASN HD22 H 4.649 3.853 -4.625 1.00 . A A . 188 ASN HD22 1 1
15 25490 1 1 70 ASN N N 2.039 3.890 -9.322 1.00 . A A . 188 ASN N 1 1
15 25491 1 1 70 ASN ND2 N 4.146 4.091 -5.430 1.00 . A A . 188 ASN ND2 1 1
15 25492 1 1 70 ASN O O 5.228 4.282 -7.967 1.00 . A A . 188 ASN O 1 1
15 25493 1 1 70 ASN OD1 O 2.702 2.560 -4.838 1.00 . A A . 188 ASN OD1 1 1
15 25494 1 1 71 LEU C C 6.445 2.778 -10.140 1.00 . A A . 189 LEU C 1 1
15 25495 1 1 71 LEU CA C 5.538 1.875 -9.261 1.00 . A A . 189 LEU CA 1 1
15 25496 1 1 71 LEU CB C 5.357 0.450 -9.823 1.00 . A A . 189 LEU CB 1 1
15 25497 1 1 71 LEU CD1 C 4.524 -1.888 -9.526 1.00 . A A . 189 LEU CD1 1 1
15 25498 1 1 71 LEU CD2 C 5.459 -0.660 -7.579 1.00 . A A . 189 LEU CD2 1 1
15 25499 1 1 71 LEU CG C 4.667 -0.536 -8.870 1.00 . A A . 189 LEU CG 1 1
15 25500 1 1 71 LEU H H 3.439 2.047 -9.210 1.00 . A A . 189 LEU H 1 1
15 25501 1 1 71 LEU HA H 6.039 1.799 -8.306 1.00 . A A . 189 LEU HA 1 1
15 25502 1 1 71 LEU HB2 H 4.779 0.512 -10.732 1.00 . A A . 189 LEU HB2 1 1
15 25503 1 1 71 LEU HB3 H 6.332 0.050 -10.058 1.00 . A A . 189 LEU HB3 1 1
15 25504 1 1 71 LEU HD11 H 3.945 -1.780 -10.432 1.00 . A A . 189 LEU HD11 1 1
15 25505 1 1 71 LEU HD12 H 4.013 -2.557 -8.851 1.00 . A A . 189 LEU HD12 1 1
15 25506 1 1 71 LEU HD13 H 5.506 -2.270 -9.768 1.00 . A A . 189 LEU HD13 1 1
15 25507 1 1 71 LEU HD21 H 4.953 -1.318 -6.889 1.00 . A A . 189 LEU HD21 1 1
15 25508 1 1 71 LEU HD22 H 5.576 0.323 -7.152 1.00 . A A . 189 LEU HD22 1 1
15 25509 1 1 71 LEU HD23 H 6.435 -1.057 -7.813 1.00 . A A . 189 LEU HD23 1 1
15 25510 1 1 71 LEU HG H 3.680 -0.166 -8.633 1.00 . A A . 189 LEU HG 1 1
15 25511 1 1 71 LEU N N 4.278 2.498 -8.970 1.00 . A A . 189 LEU N 1 1
15 25512 1 1 71 LEU O O 7.383 3.349 -9.610 1.00 . A A . 189 LEU O 1 1
15 25513 1 1 72 PRO C C 7.105 5.296 -11.944 1.00 . A A . 190 PRO C 1 1
15 25514 1 1 72 PRO CA C 7.035 3.821 -12.333 1.00 . A A . 190 PRO CA 1 1
15 25515 1 1 72 PRO CB C 6.443 3.661 -13.731 1.00 . A A . 190 PRO CB 1 1
15 25516 1 1 72 PRO CD C 4.929 2.632 -12.192 1.00 . A A . 190 PRO CD 1 1
15 25517 1 1 72 PRO CG C 5.010 3.368 -13.497 1.00 . A A . 190 PRO CG 1 1
15 25518 1 1 72 PRO HA H 8.032 3.406 -12.311 1.00 . A A . 190 PRO HA 1 1
15 25519 1 1 72 PRO HB2 H 6.547 4.579 -14.296 1.00 . A A . 190 PRO HB2 1 1
15 25520 1 1 72 PRO HB3 H 6.941 2.856 -14.256 1.00 . A A . 190 PRO HB3 1 1
15 25521 1 1 72 PRO HD2 H 4.040 2.920 -11.652 1.00 . A A . 190 PRO HD2 1 1
15 25522 1 1 72 PRO HD3 H 4.930 1.568 -12.368 1.00 . A A . 190 PRO HD3 1 1
15 25523 1 1 72 PRO HG2 H 4.440 4.284 -13.433 1.00 . A A . 190 PRO HG2 1 1
15 25524 1 1 72 PRO HG3 H 4.621 2.756 -14.297 1.00 . A A . 190 PRO HG3 1 1
15 25525 1 1 72 PRO N N 6.136 3.035 -11.466 1.00 . A A . 190 PRO N 1 1
15 25526 1 1 72 PRO O O 7.965 6.031 -12.423 1.00 . A A . 190 PRO O 1 1
15 25527 1 1 73 LEU C C 7.374 7.257 -9.642 1.00 . A A . 191 LEU C 1 1
15 25528 1 1 73 LEU CA C 6.184 7.077 -10.582 1.00 . A A . 191 LEU CA 1 1
15 25529 1 1 73 LEU CB C 4.912 7.260 -9.783 1.00 . A A . 191 LEU CB 1 1
15 25530 1 1 73 LEU CD1 C 4.096 9.430 -10.661 1.00 . A A . 191 LEU CD1 1 1
15 25531 1 1 73 LEU CD2 C 3.268 8.545 -8.472 1.00 . A A . 191 LEU CD2 1 1
15 25532 1 1 73 LEU CG C 4.470 8.654 -9.403 1.00 . A A . 191 LEU CG 1 1
15 25533 1 1 73 LEU H H 5.485 5.132 -10.741 1.00 . A A . 191 LEU H 1 1
15 25534 1 1 73 LEU HA H 6.203 7.791 -11.392 1.00 . A A . 191 LEU HA 1 1
15 25535 1 1 73 LEU HB2 H 4.108 6.834 -10.363 1.00 . A A . 191 LEU HB2 1 1
15 25536 1 1 73 LEU HB3 H 4.995 6.683 -8.875 1.00 . A A . 191 LEU HB3 1 1
15 25537 1 1 73 LEU HD11 H 3.295 8.903 -11.164 1.00 . A A . 191 LEU HD11 1 1
15 25538 1 1 73 LEU HD12 H 4.956 9.493 -11.312 1.00 . A A . 191 LEU HD12 1 1
15 25539 1 1 73 LEU HD13 H 3.767 10.424 -10.395 1.00 . A A . 191 LEU HD13 1 1
15 25540 1 1 73 LEU HD21 H 3.548 7.980 -7.595 1.00 . A A . 191 LEU HD21 1 1
15 25541 1 1 73 LEU HD22 H 2.494 7.996 -8.996 1.00 . A A . 191 LEU HD22 1 1
15 25542 1 1 73 LEU HD23 H 2.910 9.523 -8.183 1.00 . A A . 191 LEU HD23 1 1
15 25543 1 1 73 LEU HG H 5.265 9.172 -8.889 1.00 . A A . 191 LEU HG 1 1
15 25544 1 1 73 LEU N N 6.195 5.723 -11.078 1.00 . A A . 191 LEU N 1 1
15 25545 1 1 73 LEU O O 8.242 8.094 -9.868 1.00 . A A . 191 LEU O 1 1
15 25546 1 1 74 LEU C C 9.723 5.800 -7.972 1.00 . A A . 192 LEU C 1 1
15 25547 1 1 74 LEU CA C 8.432 6.502 -7.588 1.00 . A A . 192 LEU CA 1 1
15 25548 1 1 74 LEU CB C 7.907 5.872 -6.295 1.00 . A A . 192 LEU CB 1 1
15 25549 1 1 74 LEU CD1 C 7.316 5.967 -3.871 1.00 . A A . 192 LEU CD1 1 1
15 25550 1 1 74 LEU CD2 C 9.214 7.339 -4.720 1.00 . A A . 192 LEU CD2 1 1
15 25551 1 1 74 LEU CG C 7.843 6.766 -5.052 1.00 . A A . 192 LEU CG 1 1
15 25552 1 1 74 LEU H H 6.716 5.763 -8.425 1.00 . A A . 192 LEU H 1 1
15 25553 1 1 74 LEU HA H 8.656 7.535 -7.375 1.00 . A A . 192 LEU HA 1 1
15 25554 1 1 74 LEU HB2 H 6.913 5.491 -6.474 1.00 . A A . 192 LEU HB2 1 1
15 25555 1 1 74 LEU HB3 H 8.542 5.032 -6.057 1.00 . A A . 192 LEU HB3 1 1
15 25556 1 1 74 LEU HD11 H 7.976 5.135 -3.682 1.00 . A A . 192 LEU HD11 1 1
15 25557 1 1 74 LEU HD12 H 6.340 5.574 -4.115 1.00 . A A . 192 LEU HD12 1 1
15 25558 1 1 74 LEU HD13 H 7.262 6.601 -2.997 1.00 . A A . 192 LEU HD13 1 1
15 25559 1 1 74 LEU HD21 H 9.555 7.945 -5.546 1.00 . A A . 192 LEU HD21 1 1
15 25560 1 1 74 LEU HD22 H 9.903 6.516 -4.583 1.00 . A A . 192 LEU HD22 1 1
15 25561 1 1 74 LEU HD23 H 9.148 7.941 -3.824 1.00 . A A . 192 LEU HD23 1 1
15 25562 1 1 74 LEU HG H 7.159 7.588 -5.234 1.00 . A A . 192 LEU HG 1 1
15 25563 1 1 74 LEU N N 7.415 6.428 -8.604 1.00 . A A . 192 LEU N 1 1
15 25564 1 1 74 LEU O O 10.739 5.968 -7.273 1.00 . A A . 192 LEU O 1 1
15 25565 1 1 75 GLN C C 12.138 5.007 -9.523 1.00 . A A . 193 GLN C 1 1
15 25566 1 1 75 GLN CA C 10.871 4.238 -9.477 1.00 . A A . 193 GLN CA 1 1
15 25567 1 1 75 GLN CB C 10.717 3.527 -10.816 1.00 . A A . 193 GLN CB 1 1
15 25568 1 1 75 GLN CD C 9.732 1.637 -12.136 1.00 . A A . 193 GLN CD 1 1
15 25569 1 1 75 GLN CG C 9.806 2.353 -10.805 1.00 . A A . 193 GLN CG 1 1
15 25570 1 1 75 GLN H H 8.850 4.938 -9.539 1.00 . A A . 193 GLN H 1 1
15 25571 1 1 75 GLN HA H 10.969 3.482 -8.715 1.00 . A A . 193 GLN HA 1 1
15 25572 1 1 75 GLN HB2 H 10.338 4.235 -11.538 1.00 . A A . 193 GLN HB2 1 1
15 25573 1 1 75 GLN HB3 H 11.693 3.193 -11.137 1.00 . A A . 193 GLN HB3 1 1
15 25574 1 1 75 GLN HE21 H 9.305 -0.050 -11.221 1.00 . A A . 193 GLN HE21 1 1
15 25575 1 1 75 GLN HE22 H 9.407 -0.108 -12.951 1.00 . A A . 193 GLN HE22 1 1
15 25576 1 1 75 GLN HG2 H 10.145 1.664 -10.046 1.00 . A A . 193 GLN HG2 1 1
15 25577 1 1 75 GLN HG3 H 8.826 2.735 -10.543 1.00 . A A . 193 GLN HG3 1 1
15 25578 1 1 75 GLN N N 9.702 5.026 -9.063 1.00 . A A . 193 GLN N 1 1
15 25579 1 1 75 GLN NE2 N 9.451 0.367 -12.095 1.00 . A A . 193 GLN NE2 1 1
15 25580 1 1 75 GLN O O 13.035 4.693 -8.812 1.00 . A A . 193 GLN O 1 1
15 25581 1 1 75 GLN OE1 O 9.905 2.217 -13.197 1.00 . A A . 193 GLN OE1 1 1
15 25582 1 1 76 ARG C C 14.019 7.384 -9.262 1.00 . A A . 194 ARG C 1 1
15 25583 1 1 76 ARG CA C 13.466 6.682 -10.510 1.00 . A A . 194 ARG CA 1 1
15 25584 1 1 76 ARG CB C 13.366 7.581 -11.742 1.00 . A A . 194 ARG CB 1 1
15 25585 1 1 76 ARG CD C 13.001 7.605 -14.263 1.00 . A A . 194 ARG CD 1 1
15 25586 1 1 76 ARG CG C 13.450 6.790 -13.048 1.00 . A A . 194 ARG CG 1 1
15 25587 1 1 76 ARG CZ C 10.541 7.448 -14.709 1.00 . A A . 194 ARG CZ 1 1
15 25588 1 1 76 ARG H H 11.398 6.366 -10.747 1.00 . A A . 194 ARG H 1 1
15 25589 1 1 76 ARG HA H 14.136 5.866 -10.747 1.00 . A A . 194 ARG HA 1 1
15 25590 1 1 76 ARG HB2 H 12.393 8.052 -11.720 1.00 . A A . 194 ARG HB2 1 1
15 25591 1 1 76 ARG HB3 H 14.138 8.332 -11.726 1.00 . A A . 194 ARG HB3 1 1
15 25592 1 1 76 ARG HD2 H 13.655 8.458 -14.369 1.00 . A A . 194 ARG HD2 1 1
15 25593 1 1 76 ARG HD3 H 13.086 6.976 -15.138 1.00 . A A . 194 ARG HD3 1 1
15 25594 1 1 76 ARG HE H 11.496 8.917 -13.661 1.00 . A A . 194 ARG HE 1 1
15 25595 1 1 76 ARG HG2 H 14.486 6.527 -13.195 1.00 . A A . 194 ARG HG2 1 1
15 25596 1 1 76 ARG HG3 H 12.869 5.885 -12.989 1.00 . A A . 194 ARG HG3 1 1
15 25597 1 1 76 ARG HH11 H 11.554 5.783 -15.399 1.00 . A A . 194 ARG HH11 1 1
15 25598 1 1 76 ARG HH12 H 9.876 5.835 -15.720 1.00 . A A . 194 ARG HH12 1 1
15 25599 1 1 76 ARG HH21 H 9.149 8.887 -14.218 1.00 . A A . 194 ARG HH21 1 1
15 25600 1 1 76 ARG HH22 H 8.538 7.548 -15.076 1.00 . A A . 194 ARG HH22 1 1
15 25601 1 1 76 ARG N N 12.199 6.034 -10.287 1.00 . A A . 194 ARG N 1 1
15 25602 1 1 76 ARG NE N 11.601 8.065 -14.144 1.00 . A A . 194 ARG NE 1 1
15 25603 1 1 76 ARG NH1 N 10.688 6.277 -15.314 1.00 . A A . 194 ARG NH1 1 1
15 25604 1 1 76 ARG NH2 N 9.336 8.000 -14.663 1.00 . A A . 194 ARG NH2 1 1
15 25605 1 1 76 ARG O O 15.233 7.413 -9.053 1.00 . A A . 194 ARG O 1 1
15 25606 1 1 77 GLU C C 14.079 7.343 -6.162 1.00 . A A . 195 GLU C 1 1
15 25607 1 1 77 GLU CA C 13.561 8.443 -7.139 1.00 . A A . 195 GLU CA 1 1
15 25608 1 1 77 GLU CB C 12.382 9.193 -6.494 1.00 . A A . 195 GLU CB 1 1
15 25609 1 1 77 GLU CD C 10.485 10.879 -6.804 1.00 . A A . 195 GLU CD 1 1
15 25610 1 1 77 GLU CG C 11.657 10.134 -7.448 1.00 . A A . 195 GLU CG 1 1
15 25611 1 1 77 GLU H H 12.206 7.849 -8.687 1.00 . A A . 195 GLU H 1 1
15 25612 1 1 77 GLU HA H 14.360 9.137 -7.346 1.00 . A A . 195 GLU HA 1 1
15 25613 1 1 77 GLU HB2 H 11.682 8.461 -6.123 1.00 . A A . 195 GLU HB2 1 1
15 25614 1 1 77 GLU HB3 H 12.754 9.786 -5.669 1.00 . A A . 195 GLU HB3 1 1
15 25615 1 1 77 GLU HG2 H 12.367 10.857 -7.822 1.00 . A A . 195 GLU HG2 1 1
15 25616 1 1 77 GLU HG3 H 11.275 9.542 -8.269 1.00 . A A . 195 GLU HG3 1 1
15 25617 1 1 77 GLU N N 13.142 7.845 -8.403 1.00 . A A . 195 GLU N 1 1
15 25618 1 1 77 GLU O O 15.259 7.341 -5.738 1.00 . A A . 195 GLU O 1 1
15 25619 1 1 77 GLU OE1 O 9.365 10.312 -6.696 1.00 . A A . 195 GLU OE1 1 1
15 25620 1 1 77 GLU OE2 O 10.640 12.064 -6.454 1.00 . A A . 195 GLU OE2 1 1
15 25621 1 1 78 LEU C C 14.520 4.322 -5.387 1.00 . A A . 196 LEU C 1 1
15 25622 1 1 78 LEU CA C 13.531 5.373 -4.882 1.00 . A A . 196 LEU CA 1 1
15 25623 1 1 78 LEU CB C 12.191 4.775 -4.361 1.00 . A A . 196 LEU CB 1 1
15 25624 1 1 78 LEU CD1 C 10.860 3.662 -2.582 1.00 . A A . 196 LEU CD1 1 1
15 25625 1 1 78 LEU CD2 C 12.457 2.304 -3.907 1.00 . A A . 196 LEU CD2 1 1
15 25626 1 1 78 LEU CG C 12.214 3.679 -3.286 1.00 . A A . 196 LEU CG 1 1
15 25627 1 1 78 LEU H H 12.378 6.310 -6.364 1.00 . A A . 196 LEU H 1 1
15 25628 1 1 78 LEU HA H 14.014 5.889 -4.063 1.00 . A A . 196 LEU HA 1 1
15 25629 1 1 78 LEU HB2 H 11.594 5.585 -3.966 1.00 . A A . 196 LEU HB2 1 1
15 25630 1 1 78 LEU HB3 H 11.674 4.390 -5.226 1.00 . A A . 196 LEU HB3 1 1
15 25631 1 1 78 LEU HD11 H 10.066 3.452 -3.285 1.00 . A A . 196 LEU HD11 1 1
15 25632 1 1 78 LEU HD12 H 10.669 4.630 -2.141 1.00 . A A . 196 LEU HD12 1 1
15 25633 1 1 78 LEU HD13 H 10.862 2.909 -1.807 1.00 . A A . 196 LEU HD13 1 1
15 25634 1 1 78 LEU HD21 H 12.404 1.542 -3.143 1.00 . A A . 196 LEU HD21 1 1
15 25635 1 1 78 LEU HD22 H 13.435 2.285 -4.368 1.00 . A A . 196 LEU HD22 1 1
15 25636 1 1 78 LEU HD23 H 11.719 2.106 -4.669 1.00 . A A . 196 LEU HD23 1 1
15 25637 1 1 78 LEU HG H 12.991 3.881 -2.563 1.00 . A A . 196 LEU HG 1 1
15 25638 1 1 78 LEU N N 13.239 6.376 -5.895 1.00 . A A . 196 LEU N 1 1
15 25639 1 1 78 LEU O O 15.374 3.844 -4.624 1.00 . A A . 196 LEU O 1 1
15 25640 1 1 79 LEU C C 16.717 3.541 -7.333 1.00 . A A . 197 LEU C 1 1
15 25641 1 1 79 LEU CA C 15.310 3.019 -7.260 1.00 . A A . 197 LEU CA 1 1
15 25642 1 1 79 LEU CB C 14.831 2.529 -8.634 1.00 . A A . 197 LEU CB 1 1
15 25643 1 1 79 LEU CD1 C 15.901 0.245 -8.506 1.00 . A A . 197 LEU CD1 1 1
15 25644 1 1 79 LEU CD2 C 15.043 1.090 -10.686 1.00 . A A . 197 LEU CD2 1 1
15 25645 1 1 79 LEU CG C 15.696 1.473 -9.365 1.00 . A A . 197 LEU CG 1 1
15 25646 1 1 79 LEU H H 13.687 4.381 -7.174 1.00 . A A . 197 LEU H 1 1
15 25647 1 1 79 LEU HA H 15.323 2.174 -6.589 1.00 . A A . 197 LEU HA 1 1
15 25648 1 1 79 LEU HB2 H 13.827 2.152 -8.504 1.00 . A A . 197 LEU HB2 1 1
15 25649 1 1 79 LEU HB3 H 14.761 3.402 -9.272 1.00 . A A . 197 LEU HB3 1 1
15 25650 1 1 79 LEU HD11 H 16.422 0.540 -7.608 1.00 . A A . 197 LEU HD11 1 1
15 25651 1 1 79 LEU HD12 H 16.504 -0.481 -9.031 1.00 . A A . 197 LEU HD12 1 1
15 25652 1 1 79 LEU HD13 H 14.943 -0.177 -8.239 1.00 . A A . 197 LEU HD13 1 1
15 25653 1 1 79 LEU HD21 H 15.643 0.336 -11.172 1.00 . A A . 197 LEU HD21 1 1
15 25654 1 1 79 LEU HD22 H 14.963 1.963 -11.318 1.00 . A A . 197 LEU HD22 1 1
15 25655 1 1 79 LEU HD23 H 14.055 0.698 -10.493 1.00 . A A . 197 LEU HD23 1 1
15 25656 1 1 79 LEU HG H 16.662 1.909 -9.583 1.00 . A A . 197 LEU HG 1 1
15 25657 1 1 79 LEU N N 14.415 3.974 -6.654 1.00 . A A . 197 LEU N 1 1
15 25658 1 1 79 LEU O O 17.619 2.774 -7.243 1.00 . A A . 197 LEU O 1 1
15 25659 1 1 80 HIS C C 18.940 5.157 -6.144 1.00 . A A . 198 HIS C 1 1
15 25660 1 1 80 HIS CA C 18.314 5.349 -7.517 1.00 . A A . 198 HIS CA 1 1
15 25661 1 1 80 HIS CB C 18.402 6.817 -7.929 1.00 . A A . 198 HIS CB 1 1
15 25662 1 1 80 HIS CD2 C 20.650 8.052 -7.414 1.00 . A A . 198 HIS CD2 1 1
15 25663 1 1 80 HIS CE1 C 21.812 7.369 -9.155 1.00 . A A . 198 HIS CE1 1 1
15 25664 1 1 80 HIS CG C 19.829 7.268 -8.153 1.00 . A A . 198 HIS CG 1 1
15 25665 1 1 80 HIS H H 16.168 5.463 -7.651 1.00 . A A . 198 HIS H 1 1
15 25666 1 1 80 HIS HA H 18.860 4.738 -8.223 1.00 . A A . 198 HIS HA 1 1
15 25667 1 1 80 HIS HB2 H 17.810 6.986 -8.818 1.00 . A A . 198 HIS HB2 1 1
15 25668 1 1 80 HIS HB3 H 17.987 7.418 -7.134 1.00 . A A . 198 HIS HB3 1 1
15 25669 1 1 80 HIS HD2 H 20.406 8.539 -6.480 1.00 . A A . 198 HIS HD2 1 1
15 25670 1 1 80 HIS HE1 H 22.615 7.210 -9.861 1.00 . A A . 198 HIS HE1 1 1
15 25671 1 1 80 HIS N N 16.922 4.853 -7.488 1.00 . A A . 198 HIS N 1 1
15 25672 1 1 80 HIS ND1 N 20.588 6.856 -9.240 1.00 . A A . 198 HIS ND1 1 1
15 25673 1 1 80 HIS NE2 N 21.875 8.097 -8.062 1.00 . A A . 198 HIS NE2 1 1
15 25674 1 1 80 HIS O O 20.100 4.746 -6.027 1.00 . A A . 198 HIS O 1 1
15 25675 1 1 81 CYS C C 18.897 3.677 -3.627 1.00 . A A . 199 CYS C 1 1
15 25676 1 1 81 CYS CA C 18.578 5.205 -3.769 1.00 . A A . 199 CYS CA 1 1
15 25677 1 1 81 CYS CB C 17.536 5.693 -2.746 1.00 . A A . 199 CYS CB 1 1
15 25678 1 1 81 CYS H H 17.337 5.856 -5.500 1.00 . A A . 199 CYS H 1 1
15 25679 1 1 81 CYS HA H 19.512 5.738 -3.636 1.00 . A A . 199 CYS HA 1 1
15 25680 1 1 81 CYS HB2 H 17.165 6.662 -3.047 1.00 . A A . 199 CYS HB2 1 1
15 25681 1 1 81 CYS HB3 H 16.714 4.997 -2.687 1.00 . A A . 199 CYS HB3 1 1
15 25682 1 1 81 CYS HG H 17.340 5.465 -0.160 1.00 . A A . 199 CYS HG 1 1
15 25683 1 1 81 CYS N N 18.154 5.458 -5.124 1.00 . A A . 199 CYS N 1 1
15 25684 1 1 81 CYS O O 20.001 3.302 -3.230 1.00 . A A . 199 CYS O 1 1
15 25685 1 1 81 CYS SG S 18.200 5.884 -1.082 1.00 . A A . 199 CYS SG 1 1
15 25686 1 1 82 ALA C C 19.382 0.936 -4.779 1.00 . A A . 200 ALA C 1 1
15 25687 1 1 82 ALA CA C 18.081 1.344 -4.038 1.00 . A A . 200 ALA CA 1 1
15 25688 1 1 82 ALA CB C 16.875 0.697 -4.703 1.00 . A A . 200 ALA CB 1 1
15 25689 1 1 82 ALA H H 17.020 3.227 -4.089 1.00 . A A . 200 ALA H 1 1
15 25690 1 1 82 ALA HA H 18.140 0.972 -3.025 1.00 . A A . 200 ALA HA 1 1
15 25691 1 1 82 ALA HB1 H 15.991 0.942 -4.134 1.00 . A A . 200 ALA HB1 1 1
15 25692 1 1 82 ALA HB2 H 17.003 -0.374 -4.743 1.00 . A A . 200 ALA HB2 1 1
15 25693 1 1 82 ALA HB3 H 16.775 1.085 -5.705 1.00 . A A . 200 ALA HB3 1 1
15 25694 1 1 82 ALA N N 17.905 2.821 -3.952 1.00 . A A . 200 ALA N 1 1
15 25695 1 1 82 ALA O O 20.205 0.216 -4.224 1.00 . A A . 200 ALA O 1 1
15 25696 1 1 83 ARG C C 22.013 1.399 -6.175 1.00 . A A . 201 ARG C 1 1
15 25697 1 1 83 ARG CA C 20.708 1.121 -6.923 1.00 . A A . 201 ARG CA 1 1
15 25698 1 1 83 ARG CB C 20.623 1.935 -8.241 1.00 . A A . 201 ARG CB 1 1
15 25699 1 1 83 ARG CD C 19.254 2.431 -10.371 1.00 . A A . 201 ARG CD 1 1
15 25700 1 1 83 ARG CG C 19.484 1.493 -9.165 1.00 . A A . 201 ARG CG 1 1
15 25701 1 1 83 ARG CZ C 19.458 1.763 -12.766 1.00 . A A . 201 ARG CZ 1 1
15 25702 1 1 83 ARG H H 18.734 1.850 -6.423 1.00 . A A . 201 ARG H 1 1
15 25703 1 1 83 ARG HA H 20.697 0.069 -7.172 1.00 . A A . 201 ARG HA 1 1
15 25704 1 1 83 ARG HB2 H 20.442 2.969 -7.985 1.00 . A A . 201 ARG HB2 1 1
15 25705 1 1 83 ARG HB3 H 21.559 1.847 -8.769 1.00 . A A . 201 ARG HB3 1 1
15 25706 1 1 83 ARG HD2 H 18.203 2.430 -10.623 1.00 . A A . 201 ARG HD2 1 1
15 25707 1 1 83 ARG HD3 H 19.536 3.423 -10.050 1.00 . A A . 201 ARG HD3 1 1
15 25708 1 1 83 ARG HE H 21.013 2.124 -11.516 1.00 . A A . 201 ARG HE 1 1
15 25709 1 1 83 ARG HG2 H 19.734 0.522 -9.563 1.00 . A A . 201 ARG HG2 1 1
15 25710 1 1 83 ARG HG3 H 18.566 1.425 -8.596 1.00 . A A . 201 ARG HG3 1 1
15 25711 1 1 83 ARG HH11 H 17.511 1.796 -12.090 1.00 . A A . 201 ARG HH11 1 1
15 25712 1 1 83 ARG HH12 H 17.688 1.406 -13.735 1.00 . A A . 201 ARG HH12 1 1
15 25713 1 1 83 ARG HH21 H 21.209 1.605 -13.746 1.00 . A A . 201 ARG HH21 1 1
15 25714 1 1 83 ARG HH22 H 19.841 1.295 -14.725 1.00 . A A . 201 ARG HH22 1 1
15 25715 1 1 83 ARG N N 19.503 1.350 -6.064 1.00 . A A . 201 ARG N 1 1
15 25716 1 1 83 ARG NE N 20.029 2.082 -11.576 1.00 . A A . 201 ARG NE 1 1
15 25717 1 1 83 ARG NH1 N 18.127 1.653 -12.863 1.00 . A A . 201 ARG NH1 1 1
15 25718 1 1 83 ARG NH2 N 20.207 1.539 -13.826 1.00 . A A . 201 ARG NH2 1 1
15 25719 1 1 83 ARG O O 22.978 0.619 -6.284 1.00 . A A . 201 ARG O 1 1
15 25720 1 1 84 LEU C C 23.390 1.931 -3.485 1.00 . A A . 202 LEU C 1 1
15 25721 1 1 84 LEU CA C 23.190 2.913 -4.650 1.00 . A A . 202 LEU CA 1 1
15 25722 1 1 84 LEU CB C 22.950 4.333 -4.112 1.00 . A A . 202 LEU CB 1 1
15 25723 1 1 84 LEU CD1 C 25.340 5.100 -4.043 1.00 . A A . 202 LEU CD1 1 1
15 25724 1 1 84 LEU CD2 C 23.601 6.266 -2.679 1.00 . A A . 202 LEU CD2 1 1
15 25725 1 1 84 LEU CG C 24.053 4.938 -3.244 1.00 . A A . 202 LEU CG 1 1
15 25726 1 1 84 LEU H H 21.353 3.199 -5.352 1.00 . A A . 202 LEU H 1 1
15 25727 1 1 84 LEU HA H 24.075 2.929 -5.269 1.00 . A A . 202 LEU HA 1 1
15 25728 1 1 84 LEU HB2 H 22.786 4.992 -4.950 1.00 . A A . 202 LEU HB2 1 1
15 25729 1 1 84 LEU HB3 H 22.045 4.292 -3.525 1.00 . A A . 202 LEU HB3 1 1
15 25730 1 1 84 LEU HD11 H 25.660 4.135 -4.415 1.00 . A A . 202 LEU HD11 1 1
15 25731 1 1 84 LEU HD12 H 26.115 5.510 -3.412 1.00 . A A . 202 LEU HD12 1 1
15 25732 1 1 84 LEU HD13 H 25.154 5.758 -4.878 1.00 . A A . 202 LEU HD13 1 1
15 25733 1 1 84 LEU HD21 H 23.423 6.954 -3.492 1.00 . A A . 202 LEU HD21 1 1
15 25734 1 1 84 LEU HD22 H 24.354 6.657 -2.011 1.00 . A A . 202 LEU HD22 1 1
15 25735 1 1 84 LEU HD23 H 22.679 6.120 -2.136 1.00 . A A . 202 LEU HD23 1 1
15 25736 1 1 84 LEU HG H 24.266 4.270 -2.420 1.00 . A A . 202 LEU HG 1 1
15 25737 1 1 84 LEU N N 22.057 2.526 -5.458 1.00 . A A . 202 LEU N 1 1
15 25738 1 1 84 LEU O O 24.507 1.476 -3.206 1.00 . A A . 202 LEU O 1 1
15 25739 1 1 85 ALA C C 22.605 -0.719 -2.019 1.00 . A A . 203 ALA C 1 1
15 25740 1 1 85 ALA CA C 22.234 0.723 -1.652 1.00 . A A . 203 ALA CA 1 1
15 25741 1 1 85 ALA CB C 20.865 0.784 -0.983 1.00 . A A . 203 ALA CB 1 1
15 25742 1 1 85 ALA H H 21.427 2.046 -3.087 1.00 . A A . 203 ALA H 1 1
15 25743 1 1 85 ALA HA H 22.966 1.082 -0.942 1.00 . A A . 203 ALA HA 1 1
15 25744 1 1 85 ALA HB1 H 20.656 1.805 -0.694 1.00 . A A . 203 ALA HB1 1 1
15 25745 1 1 85 ALA HB2 H 20.831 0.136 -0.120 1.00 . A A . 203 ALA HB2 1 1
15 25746 1 1 85 ALA HB3 H 20.119 0.465 -1.696 1.00 . A A . 203 ALA HB3 1 1
15 25747 1 1 85 ALA N N 22.277 1.635 -2.804 1.00 . A A . 203 ALA N 1 1
15 25748 1 1 85 ALA O O 22.871 -1.534 -1.121 1.00 . A A . 203 ALA O 1 1
15 25749 1 1 86 LYS C C 21.933 -3.396 -3.480 1.00 . A A . 204 LYS C 1 1
15 25750 1 1 86 LYS CA C 22.970 -2.305 -3.893 1.00 . A A . 204 LYS CA 1 1
15 25751 1 1 86 LYS CB C 24.440 -2.622 -3.458 1.00 . A A . 204 LYS CB 1 1
15 25752 1 1 86 LYS CD C 24.975 -4.217 -5.366 1.00 . A A . 204 LYS CD 1 1
15 25753 1 1 86 LYS CE C 25.702 -5.500 -5.690 1.00 . A A . 204 LYS CE 1 1
15 25754 1 1 86 LYS CG C 25.032 -3.969 -3.870 1.00 . A A . 204 LYS CG 1 1
15 25755 1 1 86 LYS H H 22.265 -0.258 -3.870 1.00 . A A . 204 LYS H 1 1
15 25756 1 1 86 LYS HA H 22.932 -2.201 -4.968 1.00 . A A . 204 LYS HA 1 1
15 25757 1 1 86 LYS HB2 H 25.086 -1.867 -3.884 1.00 . A A . 204 LYS HB2 1 1
15 25758 1 1 86 LYS HB3 H 24.495 -2.540 -2.381 1.00 . A A . 204 LYS HB3 1 1
15 25759 1 1 86 LYS HD2 H 23.937 -4.308 -5.659 1.00 . A A . 204 LYS HD2 1 1
15 25760 1 1 86 LYS HD3 H 25.439 -3.393 -5.890 1.00 . A A . 204 LYS HD3 1 1
15 25761 1 1 86 LYS HE2 H 26.756 -5.381 -5.486 1.00 . A A . 204 LYS HE2 1 1
15 25762 1 1 86 LYS HE3 H 25.330 -6.280 -5.041 1.00 . A A . 204 LYS HE3 1 1
15 25763 1 1 86 LYS HG2 H 26.064 -4.015 -3.559 1.00 . A A . 204 LYS HG2 1 1
15 25764 1 1 86 LYS HG3 H 24.484 -4.748 -3.359 1.00 . A A . 204 LYS HG3 1 1
15 25765 1 1 86 LYS HZ1 H 24.562 -6.273 -7.241 1.00 . A A . 204 LYS HZ1 1 1
15 25766 1 1 86 LYS HZ2 H 26.186 -6.684 -7.296 1.00 . A A . 204 LYS HZ2 1 1
15 25767 1 1 86 LYS HZ3 H 25.708 -5.135 -7.737 1.00 . A A . 204 LYS HZ3 1 1
15 25768 1 1 86 LYS N N 22.591 -1.010 -3.331 1.00 . A A . 204 LYS N 1 1
15 25769 1 1 86 LYS NZ N 25.522 -5.918 -7.075 1.00 . A A . 204 LYS NZ 1 1
15 25770 1 1 86 LYS O O 22.263 -4.561 -3.199 1.00 . A A . 204 LYS O 1 1
15 25771 1 1 87 GLN C C 18.366 -3.573 -4.120 1.00 . A A . 205 GLN C 1 1
15 25772 1 1 87 GLN CA C 19.570 -3.897 -3.240 1.00 . A A . 205 GLN CA 1 1
15 25773 1 1 87 GLN CB C 19.213 -3.849 -1.746 1.00 . A A . 205 GLN CB 1 1
15 25774 1 1 87 GLN CD C 18.430 -2.551 0.275 1.00 . A A . 205 GLN CD 1 1
15 25775 1 1 87 GLN CG C 18.823 -2.488 -1.201 1.00 . A A . 205 GLN CG 1 1
15 25776 1 1 87 GLN H H 20.461 -2.162 -4.007 1.00 . A A . 205 GLN H 1 1
15 25777 1 1 87 GLN HA H 19.914 -4.894 -3.484 1.00 . A A . 205 GLN HA 1 1
15 25778 1 1 87 GLN HB2 H 18.402 -4.536 -1.575 1.00 . A A . 205 GLN HB2 1 1
15 25779 1 1 87 GLN HB3 H 20.066 -4.200 -1.185 1.00 . A A . 205 GLN HB3 1 1
15 25780 1 1 87 GLN HE21 H 19.084 -0.718 0.544 1.00 . A A . 205 GLN HE21 1 1
15 25781 1 1 87 GLN HE22 H 18.464 -1.509 1.953 1.00 . A A . 205 GLN HE22 1 1
15 25782 1 1 87 GLN HG2 H 19.674 -1.834 -1.298 1.00 . A A . 205 GLN HG2 1 1
15 25783 1 1 87 GLN HG3 H 17.993 -2.100 -1.776 1.00 . A A . 205 GLN HG3 1 1
15 25784 1 1 87 GLN N N 20.663 -3.022 -3.577 1.00 . A A . 205 GLN N 1 1
15 25785 1 1 87 GLN NE2 N 18.676 -1.491 0.990 1.00 . A A . 205 GLN NE2 1 1
15 25786 1 1 87 GLN O O 18.330 -2.531 -4.762 1.00 . A A . 205 GLN O 1 1
15 25787 1 1 87 GLN OE1 O 17.919 -3.564 0.752 1.00 . A A . 205 GLN OE1 1 1
15 25788 1 1 88 ASN C C 15.326 -3.261 -4.359 1.00 . A A . 206 ASN C 1 1
15 25789 1 1 88 ASN CA C 16.241 -4.255 -5.026 1.00 . A A . 206 ASN CA 1 1
15 25790 1 1 88 ASN CB C 15.468 -5.579 -5.233 1.00 . A A . 206 ASN CB 1 1
15 25791 1 1 88 ASN CG C 16.293 -6.719 -5.816 1.00 . A A . 206 ASN CG 1 1
15 25792 1 1 88 ASN H H 17.525 -5.322 -3.730 1.00 . A A . 206 ASN H 1 1
15 25793 1 1 88 ASN HA H 16.552 -3.869 -5.987 1.00 . A A . 206 ASN HA 1 1
15 25794 1 1 88 ASN HB2 H 15.081 -5.911 -4.283 1.00 . A A . 206 ASN HB2 1 1
15 25795 1 1 88 ASN HB3 H 14.622 -5.415 -5.886 1.00 . A A . 206 ASN HB3 1 1
15 25796 1 1 88 ASN HD21 H 17.404 -5.477 -6.891 1.00 . A A . 206 ASN HD21 1 1
15 25797 1 1 88 ASN HD22 H 17.789 -7.152 -7.030 1.00 . A A . 206 ASN HD22 1 1
15 25798 1 1 88 ASN N N 17.421 -4.463 -4.183 1.00 . A A . 206 ASN N 1 1
15 25799 1 1 88 ASN ND2 N 17.249 -6.416 -6.657 1.00 . A A . 206 ASN ND2 1 1
15 25800 1 1 88 ASN O O 15.250 -3.226 -3.127 1.00 . A A . 206 ASN O 1 1
15 25801 1 1 88 ASN OD1 O 16.042 -7.880 -5.498 1.00 . A A . 206 ASN OD1 1 1
15 25802 1 1 89 PRO C C 12.643 -1.982 -3.677 1.00 . A A . 207 PRO C 1 1
15 25803 1 1 89 PRO CA C 13.693 -1.408 -4.612 1.00 . A A . 207 PRO CA 1 1
15 25804 1 1 89 PRO CB C 13.048 -0.792 -5.865 1.00 . A A . 207 PRO CB 1 1
15 25805 1 1 89 PRO CD C 14.497 -2.525 -6.626 1.00 . A A . 207 PRO CD 1 1
15 25806 1 1 89 PRO CG C 13.197 -1.825 -6.922 1.00 . A A . 207 PRO CG 1 1
15 25807 1 1 89 PRO HA H 14.255 -0.657 -4.077 1.00 . A A . 207 PRO HA 1 1
15 25808 1 1 89 PRO HB2 H 12.014 -0.572 -5.650 1.00 . A A . 207 PRO HB2 1 1
15 25809 1 1 89 PRO HB3 H 13.565 0.118 -6.136 1.00 . A A . 207 PRO HB3 1 1
15 25810 1 1 89 PRO HD2 H 14.466 -3.549 -6.970 1.00 . A A . 207 PRO HD2 1 1
15 25811 1 1 89 PRO HD3 H 15.319 -1.996 -7.084 1.00 . A A . 207 PRO HD3 1 1
15 25812 1 1 89 PRO HG2 H 12.372 -2.515 -6.846 1.00 . A A . 207 PRO HG2 1 1
15 25813 1 1 89 PRO HG3 H 13.228 -1.347 -7.891 1.00 . A A . 207 PRO HG3 1 1
15 25814 1 1 89 PRO N N 14.574 -2.459 -5.152 1.00 . A A . 207 PRO N 1 1
15 25815 1 1 89 PRO O O 12.269 -1.332 -2.719 1.00 . A A . 207 PRO O 1 1
15 25816 1 1 90 ALA C C 11.744 -4.044 -1.706 1.00 . A A . 208 ALA C 1 1
15 25817 1 1 90 ALA CA C 11.267 -3.960 -3.156 1.00 . A A . 208 ALA CA 1 1
15 25818 1 1 90 ALA CB C 11.096 -5.351 -3.735 1.00 . A A . 208 ALA CB 1 1
15 25819 1 1 90 ALA H H 12.563 -3.670 -4.750 1.00 . A A . 208 ALA H 1 1
15 25820 1 1 90 ALA HA H 10.312 -3.456 -3.202 1.00 . A A . 208 ALA HA 1 1
15 25821 1 1 90 ALA HB1 H 10.438 -5.931 -3.106 1.00 . A A . 208 ALA HB1 1 1
15 25822 1 1 90 ALA HB2 H 12.061 -5.837 -3.800 1.00 . A A . 208 ALA HB2 1 1
15 25823 1 1 90 ALA HB3 H 10.668 -5.277 -4.723 1.00 . A A . 208 ALA HB3 1 1
15 25824 1 1 90 ALA N N 12.210 -3.209 -3.968 1.00 . A A . 208 ALA N 1 1
15 25825 1 1 90 ALA O O 11.043 -3.613 -0.785 1.00 . A A . 208 ALA O 1 1
15 25826 1 1 91 GLN C C 13.849 -3.317 0.415 1.00 . A A . 209 GLN C 1 1
15 25827 1 1 91 GLN CA C 13.512 -4.665 -0.169 1.00 . A A . 209 GLN CA 1 1
15 25828 1 1 91 GLN CB C 14.748 -5.585 -0.103 1.00 . A A . 209 GLN CB 1 1
15 25829 1 1 91 GLN CD C 14.372 -7.327 -1.935 1.00 . A A . 209 GLN CD 1 1
15 25830 1 1 91 GLN CG C 14.498 -7.051 -0.446 1.00 . A A . 209 GLN CG 1 1
15 25831 1 1 91 GLN H H 13.521 -4.825 -2.264 1.00 . A A . 209 GLN H 1 1
15 25832 1 1 91 GLN HA H 12.729 -5.104 0.433 1.00 . A A . 209 GLN HA 1 1
15 25833 1 1 91 GLN HB2 H 15.499 -5.215 -0.785 1.00 . A A . 209 GLN HB2 1 1
15 25834 1 1 91 GLN HB3 H 15.152 -5.536 0.896 1.00 . A A . 209 GLN HB3 1 1
15 25835 1 1 91 GLN HE21 H 16.311 -7.638 -2.055 1.00 . A A . 209 GLN HE21 1 1
15 25836 1 1 91 GLN HE22 H 15.421 -7.821 -3.533 1.00 . A A . 209 GLN HE22 1 1
15 25837 1 1 91 GLN HG2 H 15.304 -7.646 -0.045 1.00 . A A . 209 GLN HG2 1 1
15 25838 1 1 91 GLN HG3 H 13.577 -7.332 0.046 1.00 . A A . 209 GLN HG3 1 1
15 25839 1 1 91 GLN N N 12.971 -4.521 -1.513 1.00 . A A . 209 GLN N 1 1
15 25840 1 1 91 GLN NE2 N 15.470 -7.616 -2.569 1.00 . A A . 209 GLN NE2 1 1
15 25841 1 1 91 GLN O O 13.859 -3.146 1.632 1.00 . A A . 209 GLN O 1 1
15 25842 1 1 91 GLN OE1 O 13.305 -7.285 -2.506 1.00 . A A . 209 GLN OE1 1 1
15 25843 1 1 92 TYR C C 13.092 -0.382 0.598 1.00 . A A . 210 TYR C 1 1
15 25844 1 1 92 TYR CA C 14.378 -1.035 0.047 1.00 . A A . 210 TYR CA 1 1
15 25845 1 1 92 TYR CB C 15.016 -0.140 -1.038 1.00 . A A . 210 TYR CB 1 1
15 25846 1 1 92 TYR CD1 C 14.467 2.264 -0.403 1.00 . A A . 210 TYR CD1 1 1
15 25847 1 1 92 TYR CD2 C 16.675 1.446 -0.003 1.00 . A A . 210 TYR CD2 1 1
15 25848 1 1 92 TYR CE1 C 14.797 3.473 0.156 1.00 . A A . 210 TYR CE1 1 1
15 25849 1 1 92 TYR CE2 C 17.022 2.655 0.544 1.00 . A A . 210 TYR CE2 1 1
15 25850 1 1 92 TYR CG C 15.403 1.222 -0.489 1.00 . A A . 210 TYR CG 1 1
15 25851 1 1 92 TYR CZ C 16.085 3.662 0.628 1.00 . A A . 210 TYR CZ 1 1
15 25852 1 1 92 TYR H H 14.071 -2.588 -1.386 1.00 . A A . 210 TYR H 1 1
15 25853 1 1 92 TYR HA H 15.068 -1.149 0.872 1.00 . A A . 210 TYR HA 1 1
15 25854 1 1 92 TYR HB2 H 15.901 -0.620 -1.429 1.00 . A A . 210 TYR HB2 1 1
15 25855 1 1 92 TYR HB3 H 14.308 0.003 -1.844 1.00 . A A . 210 TYR HB3 1 1
15 25856 1 1 92 TYR HD1 H 13.469 2.097 -0.778 1.00 . A A . 210 TYR HD1 1 1
15 25857 1 1 92 TYR HD2 H 17.397 0.645 -0.069 1.00 . A A . 210 TYR HD2 1 1
15 25858 1 1 92 TYR HE1 H 14.049 4.252 0.227 1.00 . A A . 210 TYR HE1 1 1
15 25859 1 1 92 TYR HE2 H 18.026 2.809 0.913 1.00 . A A . 210 TYR HE2 1 1
15 25860 1 1 92 TYR HH H 15.797 5.019 1.912 1.00 . A A . 210 TYR HH 1 1
15 25861 1 1 92 TYR N N 14.086 -2.346 -0.437 1.00 . A A . 210 TYR N 1 1
15 25862 1 1 92 TYR O O 13.059 0.044 1.742 1.00 . A A . 210 TYR O 1 1
15 25863 1 1 92 TYR OH O 16.430 4.847 1.200 1.00 . A A . 210 TYR OH 1 1
15 25864 1 1 93 LEU C C 10.188 -0.306 1.394 1.00 . A A . 211 LEU C 1 1
15 25865 1 1 93 LEU CA C 10.792 0.320 0.152 1.00 . A A . 211 LEU CA 1 1
15 25866 1 1 93 LEU CB C 9.801 0.411 -1.045 1.00 . A A . 211 LEU CB 1 1
15 25867 1 1 93 LEU CD1 C 8.241 -1.622 -1.060 1.00 . A A . 211 LEU CD1 1 1
15 25868 1 1 93 LEU CD2 C 9.056 -0.631 -3.221 1.00 . A A . 211 LEU CD2 1 1
15 25869 1 1 93 LEU CG C 9.387 -0.898 -1.760 1.00 . A A . 211 LEU CG 1 1
15 25870 1 1 93 LEU H H 12.141 -0.699 -1.131 1.00 . A A . 211 LEU H 1 1
15 25871 1 1 93 LEU HA H 11.067 1.325 0.439 1.00 . A A . 211 LEU HA 1 1
15 25872 1 1 93 LEU HB2 H 8.901 0.885 -0.687 1.00 . A A . 211 LEU HB2 1 1
15 25873 1 1 93 LEU HB3 H 10.235 1.071 -1.781 1.00 . A A . 211 LEU HB3 1 1
15 25874 1 1 93 LEU HD11 H 8.503 -1.836 -0.034 1.00 . A A . 211 LEU HD11 1 1
15 25875 1 1 93 LEU HD12 H 8.028 -2.541 -1.588 1.00 . A A . 211 LEU HD12 1 1
15 25876 1 1 93 LEU HD13 H 7.369 -0.989 -1.096 1.00 . A A . 211 LEU HD13 1 1
15 25877 1 1 93 LEU HD21 H 8.226 0.057 -3.302 1.00 . A A . 211 LEU HD21 1 1
15 25878 1 1 93 LEU HD22 H 8.837 -1.567 -3.716 1.00 . A A . 211 LEU HD22 1 1
15 25879 1 1 93 LEU HD23 H 9.927 -0.197 -3.690 1.00 . A A . 211 LEU HD23 1 1
15 25880 1 1 93 LEU HG H 10.233 -1.569 -1.730 1.00 . A A . 211 LEU HG 1 1
15 25881 1 1 93 LEU N N 12.049 -0.316 -0.227 1.00 . A A . 211 LEU N 1 1
15 25882 1 1 93 LEU O O 9.705 0.395 2.262 1.00 . A A . 211 LEU O 1 1
15 25883 1 1 94 ALA C C 10.469 -1.882 3.948 1.00 . A A . 212 ALA C 1 1
15 25884 1 1 94 ALA CA C 9.818 -2.376 2.639 1.00 . A A . 212 ALA CA 1 1
15 25885 1 1 94 ALA CB C 10.101 -3.860 2.434 1.00 . A A . 212 ALA CB 1 1
15 25886 1 1 94 ALA H H 10.778 -2.051 0.742 1.00 . A A . 212 ALA H 1 1
15 25887 1 1 94 ALA HA H 8.751 -2.226 2.692 1.00 . A A . 212 ALA HA 1 1
15 25888 1 1 94 ALA HB1 H 9.611 -4.180 1.528 1.00 . A A . 212 ALA HB1 1 1
15 25889 1 1 94 ALA HB2 H 9.732 -4.439 3.268 1.00 . A A . 212 ALA HB2 1 1
15 25890 1 1 94 ALA HB3 H 11.167 -4.012 2.326 1.00 . A A . 212 ALA HB3 1 1
15 25891 1 1 94 ALA N N 10.324 -1.621 1.500 1.00 . A A . 212 ALA N 1 1
15 25892 1 1 94 ALA O O 9.789 -1.434 4.880 1.00 . A A . 212 ALA O 1 1
15 25893 1 1 95 GLN C C 12.504 0.031 5.370 1.00 . A A . 213 GLN C 1 1
15 25894 1 1 95 GLN CA C 12.554 -1.485 5.139 1.00 . A A . 213 GLN CA 1 1
15 25895 1 1 95 GLN CB C 14.018 -1.931 4.986 1.00 . A A . 213 GLN CB 1 1
15 25896 1 1 95 GLN CD C 15.670 -3.807 4.558 1.00 . A A . 213 GLN CD 1 1
15 25897 1 1 95 GLN CG C 14.219 -3.435 4.834 1.00 . A A . 213 GLN CG 1 1
15 25898 1 1 95 GLN H H 12.269 -2.122 3.146 1.00 . A A . 213 GLN H 1 1
15 25899 1 1 95 GLN HA H 12.130 -1.985 5.999 1.00 . A A . 213 GLN HA 1 1
15 25900 1 1 95 GLN HB2 H 14.442 -1.456 4.113 1.00 . A A . 213 GLN HB2 1 1
15 25901 1 1 95 GLN HB3 H 14.577 -1.601 5.851 1.00 . A A . 213 GLN HB3 1 1
15 25902 1 1 95 GLN HE21 H 15.336 -3.588 2.636 1.00 . A A . 213 GLN HE21 1 1
15 25903 1 1 95 GLN HE22 H 16.949 -4.035 3.065 1.00 . A A . 213 GLN HE22 1 1
15 25904 1 1 95 GLN HG2 H 13.907 -3.915 5.750 1.00 . A A . 213 GLN HG2 1 1
15 25905 1 1 95 GLN HG3 H 13.606 -3.791 4.016 1.00 . A A . 213 GLN HG3 1 1
15 25906 1 1 95 GLN N N 11.786 -1.872 3.961 1.00 . A A . 213 GLN N 1 1
15 25907 1 1 95 GLN NE2 N 16.024 -3.819 3.299 1.00 . A A . 213 GLN NE2 1 1
15 25908 1 1 95 GLN O O 12.767 0.496 6.456 1.00 . A A . 213 GLN O 1 1
15 25909 1 1 95 GLN OE1 O 16.460 -4.064 5.467 1.00 . A A . 213 GLN OE1 1 1
15 25910 1 1 96 HIS C C 10.793 2.779 4.896 1.00 . A A . 214 HIS C 1 1
15 25911 1 1 96 HIS CA C 12.133 2.241 4.462 1.00 . A A . 214 HIS CA 1 1
15 25912 1 1 96 HIS CB C 12.542 2.856 3.109 1.00 . A A . 214 HIS CB 1 1
15 25913 1 1 96 HIS CD2 C 11.806 5.360 2.920 1.00 . A A . 214 HIS CD2 1 1
15 25914 1 1 96 HIS CE1 C 13.766 6.316 3.176 1.00 . A A . 214 HIS CE1 1 1
15 25915 1 1 96 HIS CG C 12.710 4.366 3.094 1.00 . A A . 214 HIS CG 1 1
15 25916 1 1 96 HIS H H 11.766 0.312 3.574 1.00 . A A . 214 HIS H 1 1
15 25917 1 1 96 HIS HA H 12.864 2.521 5.202 1.00 . A A . 214 HIS HA 1 1
15 25918 1 1 96 HIS HB2 H 13.482 2.429 2.801 1.00 . A A . 214 HIS HB2 1 1
15 25919 1 1 96 HIS HB3 H 11.789 2.604 2.377 1.00 . A A . 214 HIS HB3 1 1
15 25920 1 1 96 HIS HD2 H 10.743 5.238 2.764 1.00 . A A . 214 HIS HD2 1 1
15 25921 1 1 96 HIS HE1 H 14.550 7.056 3.265 1.00 . A A . 214 HIS HE1 1 1
15 25922 1 1 96 HIS N N 12.093 0.786 4.371 1.00 . A A . 214 HIS N 1 1
15 25923 1 1 96 HIS ND1 N 13.928 4.997 3.247 1.00 . A A . 214 HIS ND1 1 1
15 25924 1 1 96 HIS NE2 N 12.485 6.558 2.975 1.00 . A A . 214 HIS NE2 1 1
15 25925 1 1 96 HIS O O 10.713 3.508 5.885 1.00 . A A . 214 HIS O 1 1
15 25926 1 1 97 GLU C C 7.924 2.366 5.850 1.00 . A A . 215 GLU C 1 1
15 25927 1 1 97 GLU CA C 8.412 2.905 4.486 1.00 . A A . 215 GLU CA 1 1
15 25928 1 1 97 GLU CB C 7.443 2.558 3.343 1.00 . A A . 215 GLU CB 1 1
15 25929 1 1 97 GLU CD C 5.165 2.836 2.312 1.00 . A A . 215 GLU CD 1 1
15 25930 1 1 97 GLU CG C 6.074 3.188 3.477 1.00 . A A . 215 GLU CG 1 1
15 25931 1 1 97 GLU H H 9.844 2.002 3.290 1.00 . A A . 215 GLU H 1 1
15 25932 1 1 97 GLU HA H 8.495 3.981 4.549 1.00 . A A . 215 GLU HA 1 1
15 25933 1 1 97 GLU HB2 H 7.875 2.888 2.407 1.00 . A A . 215 GLU HB2 1 1
15 25934 1 1 97 GLU HB3 H 7.340 1.484 3.311 1.00 . A A . 215 GLU HB3 1 1
15 25935 1 1 97 GLU HG2 H 5.636 2.850 4.401 1.00 . A A . 215 GLU HG2 1 1
15 25936 1 1 97 GLU HG3 H 6.190 4.261 3.514 1.00 . A A . 215 GLU HG3 1 1
15 25937 1 1 97 GLU N N 9.751 2.431 4.169 1.00 . A A . 215 GLU N 1 1
15 25938 1 1 97 GLU O O 7.016 2.909 6.458 1.00 . A A . 215 GLU O 1 1
15 25939 1 1 97 GLU OE1 O 4.492 1.786 2.375 1.00 . A A . 215 GLU OE1 1 1
15 25940 1 1 97 GLU OE2 O 5.133 3.604 1.334 1.00 . A A . 215 GLU OE2 1 1
15 25941 1 1 98 GLN C C 9.105 1.496 8.753 1.00 . A A . 216 GLN C 1 1
15 25942 1 1 98 GLN CA C 8.216 0.899 7.668 1.00 . A A . 216 GLN CA 1 1
15 25943 1 1 98 GLN CB C 7.949 -0.586 7.766 1.00 . A A . 216 GLN CB 1 1
15 25944 1 1 98 GLN CD C 5.472 -0.093 7.593 1.00 . A A . 216 GLN CD 1 1
15 25945 1 1 98 GLN CG C 6.656 -0.905 7.048 1.00 . A A . 216 GLN CG 1 1
15 25946 1 1 98 GLN H H 9.201 0.924 5.721 1.00 . A A . 216 GLN H 1 1
15 25947 1 1 98 GLN HA H 7.276 1.405 7.837 1.00 . A A . 216 GLN HA 1 1
15 25948 1 1 98 GLN HB2 H 8.766 -1.111 7.290 1.00 . A A . 216 GLN HB2 1 1
15 25949 1 1 98 GLN HB3 H 7.853 -0.869 8.802 1.00 . A A . 216 GLN HB3 1 1
15 25950 1 1 98 GLN HE21 H 4.707 0.080 5.785 1.00 . A A . 216 GLN HE21 1 1
15 25951 1 1 98 GLN HE22 H 3.840 0.850 7.063 1.00 . A A . 216 GLN HE22 1 1
15 25952 1 1 98 GLN HG2 H 6.788 -0.646 6.013 1.00 . A A . 216 GLN HG2 1 1
15 25953 1 1 98 GLN HG3 H 6.438 -1.956 7.156 1.00 . A A . 216 GLN HG3 1 1
15 25954 1 1 98 GLN N N 8.545 1.326 6.335 1.00 . A A . 216 GLN N 1 1
15 25955 1 1 98 GLN NE2 N 4.590 0.307 6.737 1.00 . A A . 216 GLN NE2 1 1
15 25956 1 1 98 GLN O O 8.654 1.748 9.874 1.00 . A A . 216 GLN O 1 1
15 25957 1 1 98 GLN OE1 O 5.407 0.224 8.769 1.00 . A A . 216 GLN OE1 1 1
15 25958 1 1 99 LEU C C 10.966 3.909 9.523 1.00 . A A . 217 LEU C 1 1
15 25959 1 1 99 LEU CA C 11.277 2.417 9.343 1.00 . A A . 217 LEU CA 1 1
15 25960 1 1 99 LEU CB C 12.725 2.242 8.862 1.00 . A A . 217 LEU CB 1 1
15 25961 1 1 99 LEU CD1 C 13.919 2.337 11.087 1.00 . A A . 217 LEU CD1 1 1
15 25962 1 1 99 LEU CD2 C 15.167 2.772 8.963 1.00 . A A . 217 LEU CD2 1 1
15 25963 1 1 99 LEU CG C 13.836 2.918 9.678 1.00 . A A . 217 LEU CG 1 1
15 25964 1 1 99 LEU H H 10.699 1.453 7.547 1.00 . A A . 217 LEU H 1 1
15 25965 1 1 99 LEU HA H 11.178 1.927 10.302 1.00 . A A . 217 LEU HA 1 1
15 25966 1 1 99 LEU HB2 H 12.939 1.182 8.831 1.00 . A A . 217 LEU HB2 1 1
15 25967 1 1 99 LEU HB3 H 12.773 2.615 7.848 1.00 . A A . 217 LEU HB3 1 1
15 25968 1 1 99 LEU HD11 H 14.155 1.285 11.033 1.00 . A A . 217 LEU HD11 1 1
15 25969 1 1 99 LEU HD12 H 12.968 2.466 11.586 1.00 . A A . 217 LEU HD12 1 1
15 25970 1 1 99 LEU HD13 H 14.691 2.851 11.639 1.00 . A A . 217 LEU HD13 1 1
15 25971 1 1 99 LEU HD21 H 15.091 3.203 7.976 1.00 . A A . 217 LEU HD21 1 1
15 25972 1 1 99 LEU HD22 H 15.428 1.729 8.883 1.00 . A A . 217 LEU HD22 1 1
15 25973 1 1 99 LEU HD23 H 15.939 3.287 9.517 1.00 . A A . 217 LEU HD23 1 1
15 25974 1 1 99 LEU HG H 13.617 3.976 9.762 1.00 . A A . 217 LEU HG 1 1
15 25975 1 1 99 LEU N N 10.354 1.773 8.408 1.00 . A A . 217 LEU N 1 1
15 25976 1 1 99 LEU O O 11.183 4.453 10.588 1.00 . A A . 217 LEU O 1 1
15 25977 1 1 100 LEU C C 8.919 6.337 9.373 1.00 . A A . 218 LEU C 1 1
15 25978 1 1 100 LEU CA C 10.201 6.003 8.576 1.00 . A A . 218 LEU CA 1 1
15 25979 1 1 100 LEU CB C 10.247 6.635 7.131 1.00 . A A . 218 LEU CB 1 1
15 25980 1 1 100 LEU CD1 C 9.297 7.322 4.884 1.00 . A A . 218 LEU CD1 1 1
15 25981 1 1 100 LEU CD2 C 7.965 5.791 6.328 1.00 . A A . 218 LEU CD2 1 1
15 25982 1 1 100 LEU CG C 8.954 6.927 6.319 1.00 . A A . 218 LEU CG 1 1
15 25983 1 1 100 LEU H H 10.199 4.095 7.658 1.00 . A A . 218 LEU H 1 1
15 25984 1 1 100 LEU HA H 11.026 6.402 9.149 1.00 . A A . 218 LEU HA 1 1
15 25985 1 1 100 LEU HB2 H 10.812 7.551 7.157 1.00 . A A . 218 LEU HB2 1 1
15 25986 1 1 100 LEU HB3 H 10.832 5.951 6.535 1.00 . A A . 218 LEU HB3 1 1
15 25987 1 1 100 LEU HD11 H 9.931 8.196 4.892 1.00 . A A . 218 LEU HD11 1 1
15 25988 1 1 100 LEU HD12 H 8.381 7.546 4.356 1.00 . A A . 218 LEU HD12 1 1
15 25989 1 1 100 LEU HD13 H 9.801 6.515 4.369 1.00 . A A . 218 LEU HD13 1 1
15 25990 1 1 100 LEU HD21 H 7.174 5.968 5.613 1.00 . A A . 218 LEU HD21 1 1
15 25991 1 1 100 LEU HD22 H 7.539 5.719 7.318 1.00 . A A . 218 LEU HD22 1 1
15 25992 1 1 100 LEU HD23 H 8.470 4.864 6.109 1.00 . A A . 218 LEU HD23 1 1
15 25993 1 1 100 LEU HG H 8.499 7.793 6.778 1.00 . A A . 218 LEU HG 1 1
15 25994 1 1 100 LEU N N 10.417 4.557 8.500 1.00 . A A . 218 LEU N 1 1
15 25995 1 1 100 LEU O O 8.632 7.502 9.686 1.00 . A A . 218 LEU O 1 1
15 25996 1 1 101 LEU C C 7.178 5.245 11.975 1.00 . A A . 219 LEU C 1 1
15 25997 1 1 101 LEU CA C 6.934 5.410 10.467 1.00 . A A . 219 LEU CA 1 1
15 25998 1 1 101 LEU CB C 5.894 4.369 10.005 1.00 . A A . 219 LEU CB 1 1
15 25999 1 1 101 LEU CD1 C 3.790 5.542 10.788 1.00 . A A . 219 LEU CD1 1 1
15 26000 1 1 101 LEU CD2 C 3.790 3.047 10.485 1.00 . A A . 219 LEU CD2 1 1
15 26001 1 1 101 LEU CG C 4.618 4.266 10.864 1.00 . A A . 219 LEU CG 1 1
15 26002 1 1 101 LEU H H 8.446 4.402 9.394 1.00 . A A . 219 LEU H 1 1
15 26003 1 1 101 LEU HA H 6.521 6.393 10.283 1.00 . A A . 219 LEU HA 1 1
15 26004 1 1 101 LEU HB2 H 5.578 4.633 9.005 1.00 . A A . 219 LEU HB2 1 1
15 26005 1 1 101 LEU HB3 H 6.365 3.397 9.988 1.00 . A A . 219 LEU HB3 1 1
15 26006 1 1 101 LEU HD11 H 2.912 5.434 11.405 1.00 . A A . 219 LEU HD11 1 1
15 26007 1 1 101 LEU HD12 H 3.482 5.730 9.769 1.00 . A A . 219 LEU HD12 1 1
15 26008 1 1 101 LEU HD13 H 4.378 6.371 11.152 1.00 . A A . 219 LEU HD13 1 1
15 26009 1 1 101 LEU HD21 H 2.907 3.011 11.105 1.00 . A A . 219 LEU HD21 1 1
15 26010 1 1 101 LEU HD22 H 4.375 2.158 10.664 1.00 . A A . 219 LEU HD22 1 1
15 26011 1 1 101 LEU HD23 H 3.499 3.091 9.446 1.00 . A A . 219 LEU HD23 1 1
15 26012 1 1 101 LEU HG H 4.927 4.158 11.895 1.00 . A A . 219 LEU HG 1 1
15 26013 1 1 101 LEU N N 8.157 5.291 9.691 1.00 . A A . 219 LEU N 1 1
15 26014 1 1 101 LEU O O 6.581 5.963 12.784 1.00 . A A . 219 LEU O 1 1
15 26015 1 1 102 ASP C C 9.216 4.811 14.482 1.00 . A A . 220 ASP C 1 1
15 26016 1 1 102 ASP CA C 8.200 3.958 13.753 1.00 . A A . 220 ASP CA 1 1
15 26017 1 1 102 ASP CB C 8.531 2.474 13.890 1.00 . A A . 220 ASP CB 1 1
15 26018 1 1 102 ASP CG C 8.216 1.947 15.278 1.00 . A A . 220 ASP CG 1 1
15 26019 1 1 102 ASP H H 8.734 4.074 11.657 1.00 . A A . 220 ASP H 1 1
15 26020 1 1 102 ASP HA H 7.237 4.137 14.204 1.00 . A A . 220 ASP HA 1 1
15 26021 1 1 102 ASP HB2 H 7.969 1.901 13.165 1.00 . A A . 220 ASP HB2 1 1
15 26022 1 1 102 ASP HB3 H 9.591 2.351 13.720 1.00 . A A . 220 ASP HB3 1 1
15 26023 1 1 102 ASP N N 8.089 4.353 12.343 1.00 . A A . 220 ASP N 1 1
15 26024 1 1 102 ASP O O 10.325 4.997 14.010 1.00 . A A . 220 ASP O 1 1
15 26025 1 1 102 ASP OD1 O 7.060 1.527 15.518 1.00 . A A . 220 ASP OD1 1 1
15 26026 1 1 102 ASP OD2 O 9.102 1.952 16.156 1.00 . A A . 220 ASP OD2 1 1
15 26027 1 1 103 ALA C C 10.967 5.746 16.879 1.00 . A A . 221 ALA C 1 1
15 26028 1 1 103 ALA CA C 9.630 6.283 16.380 1.00 . A A . 221 ALA CA 1 1
15 26029 1 1 103 ALA CB C 8.858 6.902 17.507 1.00 . A A . 221 ALA CB 1 1
15 26030 1 1 103 ALA H H 7.918 5.050 15.901 1.00 . A A . 221 ALA H 1 1
15 26031 1 1 103 ALA HA H 9.845 7.075 15.682 1.00 . A A . 221 ALA HA 1 1
15 26032 1 1 103 ALA HB1 H 9.454 7.721 17.886 1.00 . A A . 221 ALA HB1 1 1
15 26033 1 1 103 ALA HB2 H 8.694 6.168 18.280 1.00 . A A . 221 ALA HB2 1 1
15 26034 1 1 103 ALA HB3 H 7.923 7.281 17.127 1.00 . A A . 221 ALA HB3 1 1
15 26035 1 1 103 ALA N N 8.815 5.332 15.619 1.00 . A A . 221 ALA N 1 1
15 26036 1 1 103 ALA O O 11.849 6.540 17.211 1.00 . A A . 221 ALA O 1 1
15 26037 1 1 104 SER C C 13.634 4.288 16.678 1.00 . A A . 222 SER C 1 1
15 26038 1 1 104 SER CA C 12.375 3.760 17.416 1.00 . A A . 222 SER CA 1 1
15 26039 1 1 104 SER CB C 12.248 2.250 17.275 1.00 . A A . 222 SER CB 1 1
15 26040 1 1 104 SER H H 10.299 3.926 17.413 1.00 . A A . 222 SER H 1 1
15 26041 1 1 104 SER HA H 12.535 3.974 18.457 1.00 . A A . 222 SER HA 1 1
15 26042 1 1 104 SER HB2 H 13.227 1.806 17.376 1.00 . A A . 222 SER HB2 1 1
15 26043 1 1 104 SER HB3 H 11.598 1.866 18.044 1.00 . A A . 222 SER HB3 1 1
15 26044 1 1 104 SER HG H 10.740 1.940 16.060 1.00 . A A . 222 SER HG 1 1
15 26045 1 1 104 SER N N 11.072 4.428 17.096 1.00 . A A . 222 SER N 1 1
15 26046 1 1 104 SER O O 14.761 4.060 17.130 1.00 . A A . 222 SER O 1 1
15 26047 1 1 104 SER OG O 11.714 1.911 16.004 1.00 . A A . 222 SER OG 1 1
15 26048 1 1 105 THR C C 14.541 7.078 15.458 1.00 . A A . 223 THR C 1 1
15 26049 1 1 105 THR CA C 14.542 5.592 14.952 1.00 . A A . 223 THR CA 1 1
15 26050 1 1 105 THR CB C 14.402 5.457 13.411 1.00 . A A . 223 THR CB 1 1
15 26051 1 1 105 THR CG2 C 13.079 6.045 12.947 1.00 . A A . 223 THR CG2 1 1
15 26052 1 1 105 THR H H 12.556 4.994 15.210 1.00 . A A . 223 THR H 1 1
15 26053 1 1 105 THR HA H 15.452 5.119 15.298 1.00 . A A . 223 THR HA 1 1
15 26054 1 1 105 THR HB H 14.401 4.399 13.184 1.00 . A A . 223 THR HB 1 1
15 26055 1 1 105 THR HG1 H 16.220 5.374 12.677 1.00 . A A . 223 THR HG1 1 1
15 26056 1 1 105 THR HG21 H 13.035 7.088 13.220 1.00 . A A . 223 THR HG21 1 1
15 26057 1 1 105 THR HG22 H 12.289 5.544 13.493 1.00 . A A . 223 THR HG22 1 1
15 26058 1 1 105 THR HG23 H 12.957 5.929 11.885 1.00 . A A . 223 THR HG23 1 1
15 26059 1 1 105 THR N N 13.461 4.942 15.587 1.00 . A A . 223 THR N 1 1
15 26060 1 1 105 THR O O 13.658 7.873 15.146 1.00 . A A . 223 THR O 1 1
15 26061 1 1 105 THR OG1 O 15.520 6.038 12.699 1.00 . A A . 223 THR OG1 1 1
15 26062 1 1 106 THR C C 16.021 9.851 15.973 1.00 . A A . 224 THR C 1 1
15 26063 1 1 106 THR CA C 15.539 8.722 16.926 1.00 . A A . 224 THR CA 1 1
15 26064 1 1 106 THR CB C 16.433 8.651 18.189 1.00 . A A . 224 THR CB 1 1
15 26065 1 1 106 THR CG2 C 16.256 9.879 19.063 1.00 . A A . 224 THR CG2 1 1
15 26066 1 1 106 THR H H 16.194 6.766 16.541 1.00 . A A . 224 THR H 1 1
15 26067 1 1 106 THR HA H 14.532 8.952 17.241 1.00 . A A . 224 THR HA 1 1
15 26068 1 1 106 THR HB H 17.464 8.568 17.876 1.00 . A A . 224 THR HB 1 1
15 26069 1 1 106 THR HG1 H 15.104 7.561 19.139 1.00 . A A . 224 THR HG1 1 1
15 26070 1 1 106 THR HG21 H 16.498 10.779 18.515 1.00 . A A . 224 THR HG21 1 1
15 26071 1 1 106 THR HG22 H 16.912 9.791 19.917 1.00 . A A . 224 THR HG22 1 1
15 26072 1 1 106 THR HG23 H 15.234 9.920 19.408 1.00 . A A . 224 THR HG23 1 1
15 26073 1 1 106 THR N N 15.509 7.416 16.284 1.00 . A A . 224 THR N 1 1
15 26074 1 1 106 THR O O 15.511 10.972 15.994 1.00 . A A . 224 THR O 1 1
15 26075 1 1 106 THR OG1 O 16.054 7.493 18.954 1.00 . A A . 224 THR OG1 1 1
15 26076 1 1 107 SER C C 16.533 10.919 13.106 1.00 . A A . 225 SER C 1 1
15 26077 1 1 107 SER CA C 17.526 10.566 14.242 1.00 . A A . 225 SER CA 1 1
15 26078 1 1 107 SER CB C 18.829 10.054 13.663 1.00 . A A . 225 SER CB 1 1
15 26079 1 1 107 SER H H 17.385 8.667 15.154 1.00 . A A . 225 SER H 1 1
15 26080 1 1 107 SER HA H 17.729 11.456 14.822 1.00 . A A . 225 SER HA 1 1
15 26081 1 1 107 SER HB2 H 18.642 9.243 12.971 1.00 . A A . 225 SER HB2 1 1
15 26082 1 1 107 SER HB3 H 19.319 10.875 13.160 1.00 . A A . 225 SER HB3 1 1
15 26083 1 1 107 SER HG H 20.589 9.800 14.468 1.00 . A A . 225 SER HG 1 1
15 26084 1 1 107 SER N N 16.984 9.559 15.155 1.00 . A A . 225 SER N 1 1
15 26085 1 1 107 SER OG O 19.672 9.593 14.715 1.00 . A A . 225 SER OG 1 1
16 26086 1 1 1 GLY C C 7.685 11.388 -2.238 1.00 . A A . 119 GLY C 1 1
16 26087 1 1 1 GLY CA C 8.900 11.314 -3.135 1.00 . A A . 119 GLY CA 1 1
16 26088 1 1 1 GLY H1 H 10.296 12.889 -2.893 1.00 . A A . 119 GLY H1 1 1
16 26089 1 1 1 GLY HA2 H 8.627 10.878 -4.085 1.00 . A A . 119 GLY HA2 1 1
16 26090 1 1 1 GLY HA3 H 9.636 10.691 -2.651 1.00 . A A . 119 GLY HA3 1 1
16 26091 1 1 1 GLY N N 9.460 12.645 -3.352 1.00 . A A . 119 GLY N 1 1
16 26092 1 1 1 GLY O O 6.937 10.422 -2.089 1.00 . A A . 119 GLY O 1 1
16 26093 1 1 2 ALA C C 5.013 12.691 -1.341 1.00 . A A . 120 ALA C 1 1
16 26094 1 1 2 ALA CA C 6.399 12.862 -0.755 1.00 . A A . 120 ALA CA 1 1
16 26095 1 1 2 ALA CB C 6.568 14.265 -0.198 1.00 . A A . 120 ALA CB 1 1
16 26096 1 1 2 ALA H H 8.093 13.279 -1.993 1.00 . A A . 120 ALA H 1 1
16 26097 1 1 2 ALA HA H 6.497 12.180 0.072 1.00 . A A . 120 ALA HA 1 1
16 26098 1 1 2 ALA HB1 H 6.422 15.004 -0.975 1.00 . A A . 120 ALA HB1 1 1
16 26099 1 1 2 ALA HB2 H 7.560 14.367 0.220 1.00 . A A . 120 ALA HB2 1 1
16 26100 1 1 2 ALA HB3 H 5.841 14.415 0.587 1.00 . A A . 120 ALA HB3 1 1
16 26101 1 1 2 ALA N N 7.469 12.577 -1.711 1.00 . A A . 120 ALA N 1 1
16 26102 1 1 2 ALA O O 4.045 12.473 -0.621 1.00 . A A . 120 ALA O 1 1
16 26103 1 1 3 ARG C C 2.844 11.496 -3.152 1.00 . A A . 121 ARG C 1 1
16 26104 1 1 3 ARG CA C 3.673 12.767 -3.376 1.00 . A A . 121 ARG CA 1 1
16 26105 1 1 3 ARG CB C 3.934 12.992 -4.870 1.00 . A A . 121 ARG CB 1 1
16 26106 1 1 3 ARG CD C 4.602 15.378 -4.355 1.00 . A A . 121 ARG CD 1 1
16 26107 1 1 3 ARG CG C 4.931 14.119 -5.152 1.00 . A A . 121 ARG CG 1 1
16 26108 1 1 3 ARG CZ C 5.344 17.763 -4.369 1.00 . A A . 121 ARG CZ 1 1
16 26109 1 1 3 ARG H H 5.764 12.823 -3.165 1.00 . A A . 121 ARG H 1 1
16 26110 1 1 3 ARG HA H 3.102 13.604 -3.009 1.00 . A A . 121 ARG HA 1 1
16 26111 1 1 3 ARG HB2 H 4.323 12.081 -5.298 1.00 . A A . 121 ARG HB2 1 1
16 26112 1 1 3 ARG HB3 H 3.005 13.247 -5.360 1.00 . A A . 121 ARG HB3 1 1
16 26113 1 1 3 ARG HD2 H 3.581 15.667 -4.550 1.00 . A A . 121 ARG HD2 1 1
16 26114 1 1 3 ARG HD3 H 4.724 15.114 -3.311 1.00 . A A . 121 ARG HD3 1 1
16 26115 1 1 3 ARG HE H 6.349 16.197 -5.155 1.00 . A A . 121 ARG HE 1 1
16 26116 1 1 3 ARG HG2 H 5.910 13.775 -4.853 1.00 . A A . 121 ARG HG2 1 1
16 26117 1 1 3 ARG HG3 H 4.927 14.346 -6.209 1.00 . A A . 121 ARG HG3 1 1
16 26118 1 1 3 ARG HH11 H 3.561 17.507 -3.369 1.00 . A A . 121 ARG HH11 1 1
16 26119 1 1 3 ARG HH12 H 4.104 19.113 -3.426 1.00 . A A . 121 ARG HH12 1 1
16 26120 1 1 3 ARG HH21 H 7.089 18.341 -5.214 1.00 . A A . 121 ARG HH21 1 1
16 26121 1 1 3 ARG HH22 H 6.149 19.640 -4.610 1.00 . A A . 121 ARG HH22 1 1
16 26122 1 1 3 ARG N N 4.935 12.755 -2.651 1.00 . A A . 121 ARG N 1 1
16 26123 1 1 3 ARG NE N 5.531 16.467 -4.670 1.00 . A A . 121 ARG NE 1 1
16 26124 1 1 3 ARG NH1 N 4.259 18.156 -3.680 1.00 . A A . 121 ARG NH1 1 1
16 26125 1 1 3 ARG NH2 N 6.253 18.647 -4.736 1.00 . A A . 121 ARG NH2 1 1
16 26126 1 1 3 ARG O O 1.795 11.548 -2.525 1.00 . A A . 121 ARG O 1 1
16 26127 1 1 4 GLN C C 2.358 8.697 -2.108 1.00 . A A . 122 GLN C 1 1
16 26128 1 1 4 GLN CA C 2.599 9.097 -3.555 1.00 . A A . 122 GLN CA 1 1
16 26129 1 1 4 GLN CB C 3.326 7.995 -4.328 1.00 . A A . 122 GLN CB 1 1
16 26130 1 1 4 GLN CD C 4.514 6.438 -2.648 1.00 . A A . 122 GLN CD 1 1
16 26131 1 1 4 GLN CG C 4.640 7.547 -3.725 1.00 . A A . 122 GLN CG 1 1
16 26132 1 1 4 GLN H H 4.171 10.418 -4.152 1.00 . A A . 122 GLN H 1 1
16 26133 1 1 4 GLN HA H 1.635 9.257 -4.010 1.00 . A A . 122 GLN HA 1 1
16 26134 1 1 4 GLN HB2 H 2.677 7.135 -4.387 1.00 . A A . 122 GLN HB2 1 1
16 26135 1 1 4 GLN HB3 H 3.518 8.348 -5.332 1.00 . A A . 122 GLN HB3 1 1
16 26136 1 1 4 GLN HE21 H 6.195 7.007 -1.740 1.00 . A A . 122 GLN HE21 1 1
16 26137 1 1 4 GLN HE22 H 5.391 5.665 -1.044 1.00 . A A . 122 GLN HE22 1 1
16 26138 1 1 4 GLN HG2 H 5.336 7.282 -4.495 1.00 . A A . 122 GLN HG2 1 1
16 26139 1 1 4 GLN HG3 H 4.915 8.465 -3.227 1.00 . A A . 122 GLN HG3 1 1
16 26140 1 1 4 GLN N N 3.327 10.372 -3.655 1.00 . A A . 122 GLN N 1 1
16 26141 1 1 4 GLN NE2 N 5.451 6.374 -1.735 1.00 . A A . 122 GLN NE2 1 1
16 26142 1 1 4 GLN O O 1.332 8.147 -1.786 1.00 . A A . 122 GLN O 1 1
16 26143 1 1 4 GLN OE1 O 3.597 5.641 -2.682 1.00 . A A . 122 GLN OE1 1 1
16 26144 1 1 5 LEU C C 1.998 9.438 0.769 1.00 . A A . 123 LEU C 1 1
16 26145 1 1 5 LEU CA C 3.204 8.687 0.169 1.00 . A A . 123 LEU CA 1 1
16 26146 1 1 5 LEU CB C 4.535 9.053 0.864 1.00 . A A . 123 LEU CB 1 1
16 26147 1 1 5 LEU CD1 C 6.267 8.782 2.669 1.00 . A A . 123 LEU CD1 1 1
16 26148 1 1 5 LEU CD2 C 3.878 8.420 3.259 1.00 . A A . 123 LEU CD2 1 1
16 26149 1 1 5 LEU CG C 4.921 8.295 2.155 1.00 . A A . 123 LEU CG 1 1
16 26150 1 1 5 LEU H H 4.063 9.484 -1.654 1.00 . A A . 123 LEU H 1 1
16 26151 1 1 5 LEU HA H 3.017 7.627 0.252 1.00 . A A . 123 LEU HA 1 1
16 26152 1 1 5 LEU HB2 H 5.327 8.886 0.151 1.00 . A A . 123 LEU HB2 1 1
16 26153 1 1 5 LEU HB3 H 4.499 10.107 1.094 1.00 . A A . 123 LEU HB3 1 1
16 26154 1 1 5 LEU HD11 H 7.020 8.597 1.919 1.00 . A A . 123 LEU HD11 1 1
16 26155 1 1 5 LEU HD12 H 6.509 8.244 3.574 1.00 . A A . 123 LEU HD12 1 1
16 26156 1 1 5 LEU HD13 H 6.226 9.841 2.879 1.00 . A A . 123 LEU HD13 1 1
16 26157 1 1 5 LEU HD21 H 3.771 9.453 3.544 1.00 . A A . 123 LEU HD21 1 1
16 26158 1 1 5 LEU HD22 H 4.211 7.853 4.114 1.00 . A A . 123 LEU HD22 1 1
16 26159 1 1 5 LEU HD23 H 2.921 8.043 2.922 1.00 . A A . 123 LEU HD23 1 1
16 26160 1 1 5 LEU HG H 5.034 7.253 1.898 1.00 . A A . 123 LEU HG 1 1
16 26161 1 1 5 LEU N N 3.295 9.027 -1.254 1.00 . A A . 123 LEU N 1 1
16 26162 1 1 5 LEU O O 1.172 8.869 1.495 1.00 . A A . 123 LEU O 1 1
16 26163 1 1 6 SER C C -0.566 10.989 0.189 1.00 . A A . 124 SER C 1 1
16 26164 1 1 6 SER CA C 0.749 11.518 0.810 1.00 . A A . 124 SER CA 1 1
16 26165 1 1 6 SER CB C 1.014 12.977 0.411 1.00 . A A . 124 SER CB 1 1
16 26166 1 1 6 SER H H 2.615 11.119 -0.079 1.00 . A A . 124 SER H 1 1
16 26167 1 1 6 SER HA H 0.649 11.459 1.881 1.00 . A A . 124 SER HA 1 1
16 26168 1 1 6 SER HB2 H 1.958 13.279 0.837 1.00 . A A . 124 SER HB2 1 1
16 26169 1 1 6 SER HB3 H 1.070 13.054 -0.666 1.00 . A A . 124 SER HB3 1 1
16 26170 1 1 6 SER HG H -0.739 13.338 1.190 1.00 . A A . 124 SER HG 1 1
16 26171 1 1 6 SER N N 1.882 10.697 0.419 1.00 . A A . 124 SER N 1 1
16 26172 1 1 6 SER O O -1.655 11.160 0.770 1.00 . A A . 124 SER O 1 1
16 26173 1 1 6 SER OG O 0.016 13.861 0.896 1.00 . A A . 124 SER OG 1 1
16 26174 1 1 7 LYS C C -2.049 8.433 -1.031 1.00 . A A . 125 LYS C 1 1
16 26175 1 1 7 LYS CA C -1.584 9.747 -1.641 1.00 . A A . 125 LYS CA 1 1
16 26176 1 1 7 LYS CB C -1.175 9.523 -3.114 1.00 . A A . 125 LYS CB 1 1
16 26177 1 1 7 LYS CD C -0.671 10.500 -5.373 1.00 . A A . 125 LYS CD 1 1
16 26178 1 1 7 LYS CE C -1.819 9.782 -6.115 1.00 . A A . 125 LYS CE 1 1
16 26179 1 1 7 LYS CG C -1.015 10.799 -3.912 1.00 . A A . 125 LYS CG 1 1
16 26180 1 1 7 LYS H H 0.393 9.832 -1.201 1.00 . A A . 125 LYS H 1 1
16 26181 1 1 7 LYS HA H -2.384 10.468 -1.603 1.00 . A A . 125 LYS HA 1 1
16 26182 1 1 7 LYS HB2 H -0.190 9.058 -3.112 1.00 . A A . 125 LYS HB2 1 1
16 26183 1 1 7 LYS HB3 H -1.885 8.881 -3.612 1.00 . A A . 125 LYS HB3 1 1
16 26184 1 1 7 LYS HD2 H -0.456 11.429 -5.875 1.00 . A A . 125 LYS HD2 1 1
16 26185 1 1 7 LYS HD3 H 0.203 9.868 -5.400 1.00 . A A . 125 LYS HD3 1 1
16 26186 1 1 7 LYS HE2 H -1.449 9.431 -7.070 1.00 . A A . 125 LYS HE2 1 1
16 26187 1 1 7 LYS HE3 H -2.106 8.915 -5.539 1.00 . A A . 125 LYS HE3 1 1
16 26188 1 1 7 LYS HG2 H -1.942 11.354 -3.865 1.00 . A A . 125 LYS HG2 1 1
16 26189 1 1 7 LYS HG3 H -0.218 11.359 -3.442 1.00 . A A . 125 LYS HG3 1 1
16 26190 1 1 7 LYS HZ1 H -3.375 11.120 -5.455 1.00 . A A . 125 LYS HZ1 1 1
16 26191 1 1 7 LYS HZ2 H -3.810 10.135 -6.725 1.00 . A A . 125 LYS HZ2 1 1
16 26192 1 1 7 LYS HZ3 H -2.820 11.408 -7.024 1.00 . A A . 125 LYS HZ3 1 1
16 26193 1 1 7 LYS N N -0.445 10.248 -0.901 1.00 . A A . 125 LYS N 1 1
16 26194 1 1 7 LYS NZ N -3.014 10.667 -6.315 1.00 . A A . 125 LYS NZ 1 1
16 26195 1 1 7 LYS O O -3.265 8.195 -0.800 1.00 . A A . 125 LYS O 1 1
16 26196 1 1 8 LEU C C -1.791 6.436 1.270 1.00 . A A . 126 LEU C 1 1
16 26197 1 1 8 LEU CA C -1.294 6.319 -0.149 1.00 . A A . 126 LEU CA 1 1
16 26198 1 1 8 LEU CB C 0.028 5.577 -0.116 1.00 . A A . 126 LEU CB 1 1
16 26199 1 1 8 LEU CD1 C 0.016 3.176 -0.853 1.00 . A A . 126 LEU CD1 1 1
16 26200 1 1 8 LEU CD2 C 1.078 3.868 1.363 1.00 . A A . 126 LEU CD2 1 1
16 26201 1 1 8 LEU CG C -0.026 4.133 0.344 1.00 . A A . 126 LEU CG 1 1
16 26202 1 1 8 LEU H H -0.155 7.888 -0.896 1.00 . A A . 126 LEU H 1 1
16 26203 1 1 8 LEU HA H -1.989 5.759 -0.761 1.00 . A A . 126 LEU HA 1 1
16 26204 1 1 8 LEU HB2 H 0.430 5.593 -1.119 1.00 . A A . 126 LEU HB2 1 1
16 26205 1 1 8 LEU HB3 H 0.710 6.116 0.524 1.00 . A A . 126 LEU HB3 1 1
16 26206 1 1 8 LEU HD11 H 0.011 2.154 -0.506 1.00 . A A . 126 LEU HD11 1 1
16 26207 1 1 8 LEU HD12 H 0.900 3.345 -1.453 1.00 . A A . 126 LEU HD12 1 1
16 26208 1 1 8 LEU HD13 H -0.857 3.335 -1.472 1.00 . A A . 126 LEU HD13 1 1
16 26209 1 1 8 LEU HD21 H 2.041 4.105 0.937 1.00 . A A . 126 LEU HD21 1 1
16 26210 1 1 8 LEU HD22 H 1.040 2.831 1.663 1.00 . A A . 126 LEU HD22 1 1
16 26211 1 1 8 LEU HD23 H 0.899 4.494 2.230 1.00 . A A . 126 LEU HD23 1 1
16 26212 1 1 8 LEU HG H -0.977 3.971 0.835 1.00 . A A . 126 LEU HG 1 1
16 26213 1 1 8 LEU N N -1.079 7.623 -0.691 1.00 . A A . 126 LEU N 1 1
16 26214 1 1 8 LEU O O -2.555 5.598 1.730 1.00 . A A . 126 LEU O 1 1
16 26215 1 1 9 LYS C C -3.365 8.007 3.317 1.00 . A A . 127 LYS C 1 1
16 26216 1 1 9 LYS CA C -1.872 7.671 3.298 1.00 . A A . 127 LYS CA 1 1
16 26217 1 1 9 LYS CB C -1.072 8.779 3.985 1.00 . A A . 127 LYS CB 1 1
16 26218 1 1 9 LYS CD C -0.585 9.993 6.157 1.00 . A A . 127 LYS CD 1 1
16 26219 1 1 9 LYS CE C 0.919 10.084 5.936 1.00 . A A . 127 LYS CE 1 1
16 26220 1 1 9 LYS CG C -1.209 8.763 5.496 1.00 . A A . 127 LYS CG 1 1
16 26221 1 1 9 LYS H H -0.844 8.223 1.626 1.00 . A A . 127 LYS H 1 1
16 26222 1 1 9 LYS HA H -1.705 6.737 3.808 1.00 . A A . 127 LYS HA 1 1
16 26223 1 1 9 LYS HB2 H -0.025 8.665 3.731 1.00 . A A . 127 LYS HB2 1 1
16 26224 1 1 9 LYS HB3 H -1.415 9.742 3.629 1.00 . A A . 127 LYS HB3 1 1
16 26225 1 1 9 LYS HD2 H -1.056 10.875 5.750 1.00 . A A . 127 LYS HD2 1 1
16 26226 1 1 9 LYS HD3 H -0.781 9.951 7.218 1.00 . A A . 127 LYS HD3 1 1
16 26227 1 1 9 LYS HE2 H 1.401 9.184 6.299 1.00 . A A . 127 LYS HE2 1 1
16 26228 1 1 9 LYS HE3 H 1.102 10.187 4.876 1.00 . A A . 127 LYS HE3 1 1
16 26229 1 1 9 LYS HG2 H -2.253 8.698 5.748 1.00 . A A . 127 LYS HG2 1 1
16 26230 1 1 9 LYS HG3 H -0.689 7.873 5.818 1.00 . A A . 127 LYS HG3 1 1
16 26231 1 1 9 LYS HZ1 H 1.101 12.149 6.327 1.00 . A A . 127 LYS HZ1 1 1
16 26232 1 1 9 LYS HZ2 H 2.543 11.303 6.445 1.00 . A A . 127 LYS HZ2 1 1
16 26233 1 1 9 LYS HZ3 H 1.379 11.167 7.668 1.00 . A A . 127 LYS HZ3 1 1
16 26234 1 1 9 LYS N N -1.450 7.518 1.942 1.00 . A A . 127 LYS N 1 1
16 26235 1 1 9 LYS NZ N 1.514 11.249 6.637 1.00 . A A . 127 LYS NZ 1 1
16 26236 1 1 9 LYS O O -4.115 7.395 4.080 1.00 . A A . 127 LYS O 1 1
16 26237 1 1 10 ARG C C -6.097 7.978 2.068 1.00 . A A . 128 ARG C 1 1
16 26238 1 1 10 ARG CA C -5.270 9.270 2.299 1.00 . A A . 128 ARG CA 1 1
16 26239 1 1 10 ARG CB C -5.531 10.259 1.148 1.00 . A A . 128 ARG CB 1 1
16 26240 1 1 10 ARG CD C -5.541 12.447 2.543 1.00 . A A . 128 ARG CD 1 1
16 26241 1 1 10 ARG CG C -4.968 11.675 1.329 1.00 . A A . 128 ARG CG 1 1
16 26242 1 1 10 ARG CZ C -7.829 12.284 3.543 1.00 . A A . 128 ARG CZ 1 1
16 26243 1 1 10 ARG H H -3.280 9.456 1.806 1.00 . A A . 128 ARG H 1 1
16 26244 1 1 10 ARG HA H -5.619 9.707 3.220 1.00 . A A . 128 ARG HA 1 1
16 26245 1 1 10 ARG HB2 H -5.089 9.867 0.247 1.00 . A A . 128 ARG HB2 1 1
16 26246 1 1 10 ARG HB3 H -6.599 10.339 1.004 1.00 . A A . 128 ARG HB3 1 1
16 26247 1 1 10 ARG HD2 H -4.732 12.627 3.234 1.00 . A A . 128 ARG HD2 1 1
16 26248 1 1 10 ARG HD3 H -5.908 13.402 2.200 1.00 . A A . 128 ARG HD3 1 1
16 26249 1 1 10 ARG HE H -6.388 10.880 3.648 1.00 . A A . 128 ARG HE 1 1
16 26250 1 1 10 ARG HG2 H -3.896 11.624 1.441 1.00 . A A . 128 ARG HG2 1 1
16 26251 1 1 10 ARG HG3 H -5.206 12.226 0.432 1.00 . A A . 128 ARG HG3 1 1
16 26252 1 1 10 ARG HH11 H -7.719 13.875 2.214 1.00 . A A . 128 ARG HH11 1 1
16 26253 1 1 10 ARG HH12 H -9.140 13.817 3.141 1.00 . A A . 128 ARG HH12 1 1
16 26254 1 1 10 ARG HH21 H -8.377 10.804 4.839 1.00 . A A . 128 ARG HH21 1 1
16 26255 1 1 10 ARG HH22 H -9.542 12.018 4.650 1.00 . A A . 128 ARG HH22 1 1
16 26256 1 1 10 ARG N N -3.815 8.991 2.482 1.00 . A A . 128 ARG N 1 1
16 26257 1 1 10 ARG NE N -6.627 11.754 3.271 1.00 . A A . 128 ARG NE 1 1
16 26258 1 1 10 ARG NH1 N -8.251 13.388 2.921 1.00 . A A . 128 ARG NH1 1 1
16 26259 1 1 10 ARG NH2 N -8.632 11.659 4.392 1.00 . A A . 128 ARG NH2 1 1
16 26260 1 1 10 ARG O O -7.216 7.811 2.581 1.00 . A A . 128 ARG O 1 1
16 26261 1 1 11 PHE C C -6.431 4.917 2.040 1.00 . A A . 129 PHE C 1 1
16 26262 1 1 11 PHE CA C -6.118 5.857 0.873 1.00 . A A . 129 PHE CA 1 1
16 26263 1 1 11 PHE CB C -5.231 5.183 -0.192 1.00 . A A . 129 PHE CB 1 1
16 26264 1 1 11 PHE CD1 C -6.816 4.231 -1.867 1.00 . A A . 129 PHE CD1 1 1
16 26265 1 1 11 PHE CD2 C -5.510 2.723 -0.581 1.00 . A A . 129 PHE CD2 1 1
16 26266 1 1 11 PHE CE1 C -7.405 3.178 -2.523 1.00 . A A . 129 PHE CE1 1 1
16 26267 1 1 11 PHE CE2 C -6.096 1.662 -1.233 1.00 . A A . 129 PHE CE2 1 1
16 26268 1 1 11 PHE CG C -5.867 4.018 -0.888 1.00 . A A . 129 PHE CG 1 1
16 26269 1 1 11 PHE CZ C -7.045 1.892 -2.207 1.00 . A A . 129 PHE CZ 1 1
16 26270 1 1 11 PHE H H -4.506 7.245 1.278 1.00 . A A . 129 PHE H 1 1
16 26271 1 1 11 PHE HA H -7.057 6.142 0.423 1.00 . A A . 129 PHE HA 1 1
16 26272 1 1 11 PHE HB2 H -4.980 5.922 -0.943 1.00 . A A . 129 PHE HB2 1 1
16 26273 1 1 11 PHE HB3 H -4.312 4.848 0.271 1.00 . A A . 129 PHE HB3 1 1
16 26274 1 1 11 PHE HD1 H -7.106 5.243 -2.115 1.00 . A A . 129 PHE HD1 1 1
16 26275 1 1 11 PHE HD2 H -4.771 2.537 0.186 1.00 . A A . 129 PHE HD2 1 1
16 26276 1 1 11 PHE HE1 H -8.146 3.370 -3.283 1.00 . A A . 129 PHE HE1 1 1
16 26277 1 1 11 PHE HE2 H -5.802 0.657 -0.977 1.00 . A A . 129 PHE HE2 1 1
16 26278 1 1 11 PHE HZ H -7.509 1.062 -2.723 1.00 . A A . 129 PHE HZ 1 1
16 26279 1 1 11 PHE N N -5.466 7.058 1.357 1.00 . A A . 129 PHE N 1 1
16 26280 1 1 11 PHE O O -7.510 4.304 2.088 1.00 . A A . 129 PHE O 1 1
16 26281 1 1 12 LEU C C -6.843 4.599 5.068 1.00 . A A . 130 LEU C 1 1
16 26282 1 1 12 LEU CA C -5.727 4.027 4.186 1.00 . A A . 130 LEU CA 1 1
16 26283 1 1 12 LEU CB C -4.424 3.807 4.988 1.00 . A A . 130 LEU CB 1 1
16 26284 1 1 12 LEU CD1 C -3.045 2.880 3.067 1.00 . A A . 130 LEU CD1 1 1
16 26285 1 1 12 LEU CD2 C -2.247 2.602 5.409 1.00 . A A . 130 LEU CD2 1 1
16 26286 1 1 12 LEU CG C -3.471 2.680 4.504 1.00 . A A . 130 LEU CG 1 1
16 26287 1 1 12 LEU H H -4.689 5.354 2.915 1.00 . A A . 130 LEU H 1 1
16 26288 1 1 12 LEU HA H -6.083 3.074 3.827 1.00 . A A . 130 LEU HA 1 1
16 26289 1 1 12 LEU HB2 H -3.870 4.736 4.986 1.00 . A A . 130 LEU HB2 1 1
16 26290 1 1 12 LEU HB3 H -4.712 3.576 6.003 1.00 . A A . 130 LEU HB3 1 1
16 26291 1 1 12 LEU HD11 H -2.395 2.069 2.772 1.00 . A A . 130 LEU HD11 1 1
16 26292 1 1 12 LEU HD12 H -2.547 3.834 2.975 1.00 . A A . 130 LEU HD12 1 1
16 26293 1 1 12 LEU HD13 H -3.931 2.880 2.445 1.00 . A A . 130 LEU HD13 1 1
16 26294 1 1 12 LEU HD21 H -2.548 2.379 6.420 1.00 . A A . 130 LEU HD21 1 1
16 26295 1 1 12 LEU HD22 H -1.721 3.546 5.395 1.00 . A A . 130 LEU HD22 1 1
16 26296 1 1 12 LEU HD23 H -1.579 1.829 5.057 1.00 . A A . 130 LEU HD23 1 1
16 26297 1 1 12 LEU HG H -3.976 1.727 4.551 1.00 . A A . 130 LEU HG 1 1
16 26298 1 1 12 LEU N N -5.523 4.840 2.995 1.00 . A A . 130 LEU N 1 1
16 26299 1 1 12 LEU O O -7.589 3.839 5.710 1.00 . A A . 130 LEU O 1 1
16 26300 1 1 13 THR C C -9.430 6.212 5.343 1.00 . A A . 131 THR C 1 1
16 26301 1 1 13 THR CA C -8.033 6.617 5.843 1.00 . A A . 131 THR CA 1 1
16 26302 1 1 13 THR CB C -7.894 8.149 5.689 1.00 . A A . 131 THR CB 1 1
16 26303 1 1 13 THR CG2 C -8.740 8.886 6.728 1.00 . A A . 131 THR CG2 1 1
16 26304 1 1 13 THR H H -6.327 6.515 4.621 1.00 . A A . 131 THR H 1 1
16 26305 1 1 13 THR HA H -7.916 6.362 6.884 1.00 . A A . 131 THR HA 1 1
16 26306 1 1 13 THR HB H -8.238 8.423 4.701 1.00 . A A . 131 THR HB 1 1
16 26307 1 1 13 THR HG1 H -6.045 7.902 6.409 1.00 . A A . 131 THR HG1 1 1
16 26308 1 1 13 THR HG21 H -8.458 8.586 7.726 1.00 . A A . 131 THR HG21 1 1
16 26309 1 1 13 THR HG22 H -9.781 8.662 6.547 1.00 . A A . 131 THR HG22 1 1
16 26310 1 1 13 THR HG23 H -8.599 9.949 6.610 1.00 . A A . 131 THR HG23 1 1
16 26311 1 1 13 THR N N -6.991 5.939 5.054 1.00 . A A . 131 THR N 1 1
16 26312 1 1 13 THR O O -10.386 6.100 6.128 1.00 . A A . 131 THR O 1 1
16 26313 1 1 13 THR OG1 O -6.516 8.525 5.846 1.00 . A A . 131 THR OG1 1 1
16 26314 1 1 14 THR C C -11.088 4.044 3.842 1.00 . A A . 132 THR C 1 1
16 26315 1 1 14 THR CA C -10.759 5.509 3.495 1.00 . A A . 132 THR CA 1 1
16 26316 1 1 14 THR CB C -10.683 5.695 1.963 1.00 . A A . 132 THR CB 1 1
16 26317 1 1 14 THR CG2 C -12.025 5.415 1.303 1.00 . A A . 132 THR CG2 1 1
16 26318 1 1 14 THR H H -8.656 5.879 3.578 1.00 . A A . 132 THR H 1 1
16 26319 1 1 14 THR HA H -11.531 6.154 3.888 1.00 . A A . 132 THR HA 1 1
16 26320 1 1 14 THR HB H -9.933 5.024 1.568 1.00 . A A . 132 THR HB 1 1
16 26321 1 1 14 THR HG1 H -9.992 7.110 0.778 1.00 . A A . 132 THR HG1 1 1
16 26322 1 1 14 THR HG21 H -12.361 4.419 1.548 1.00 . A A . 132 THR HG21 1 1
16 26323 1 1 14 THR HG22 H -11.903 5.471 0.231 1.00 . A A . 132 THR HG22 1 1
16 26324 1 1 14 THR HG23 H -12.751 6.139 1.642 1.00 . A A . 132 THR HG23 1 1
16 26325 1 1 14 THR N N -9.501 5.868 4.087 1.00 . A A . 132 THR N 1 1
16 26326 1 1 14 THR O O -12.163 3.753 4.360 1.00 . A A . 132 THR O 1 1
16 26327 1 1 14 THR OG1 O -10.292 7.049 1.687 1.00 . A A . 132 THR OG1 1 1
16 26328 1 1 15 LEU C C -10.706 1.401 5.330 1.00 . A A . 133 LEU C 1 1
16 26329 1 1 15 LEU CA C -10.269 1.705 3.885 1.00 . A A . 133 LEU CA 1 1
16 26330 1 1 15 LEU CB C -9.011 0.949 3.484 1.00 . A A . 133 LEU CB 1 1
16 26331 1 1 15 LEU CD1 C -7.484 0.211 1.646 1.00 . A A . 133 LEU CD1 1 1
16 26332 1 1 15 LEU CD2 C -9.953 0.127 1.304 1.00 . A A . 133 LEU CD2 1 1
16 26333 1 1 15 LEU CG C -8.796 0.873 1.970 1.00 . A A . 133 LEU CG 1 1
16 26334 1 1 15 LEU H H -9.277 3.475 3.257 1.00 . A A . 133 LEU H 1 1
16 26335 1 1 15 LEU HA H -11.077 1.357 3.260 1.00 . A A . 133 LEU HA 1 1
16 26336 1 1 15 LEU HB2 H -8.159 1.431 3.941 1.00 . A A . 133 LEU HB2 1 1
16 26337 1 1 15 LEU HB3 H -9.072 -0.058 3.867 1.00 . A A . 133 LEU HB3 1 1
16 26338 1 1 15 LEU HD11 H -7.331 0.200 0.576 1.00 . A A . 133 LEU HD11 1 1
16 26339 1 1 15 LEU HD12 H -7.499 -0.803 2.022 1.00 . A A . 133 LEU HD12 1 1
16 26340 1 1 15 LEU HD13 H -6.681 0.752 2.124 1.00 . A A . 133 LEU HD13 1 1
16 26341 1 1 15 LEU HD21 H -9.778 0.040 0.241 1.00 . A A . 133 LEU HD21 1 1
16 26342 1 1 15 LEU HD22 H -10.868 0.679 1.470 1.00 . A A . 133 LEU HD22 1 1
16 26343 1 1 15 LEU HD23 H -10.039 -0.858 1.737 1.00 . A A . 133 LEU HD23 1 1
16 26344 1 1 15 LEU HG H -8.785 1.874 1.569 1.00 . A A . 133 LEU HG 1 1
16 26345 1 1 15 LEU N N -10.145 3.146 3.575 1.00 . A A . 133 LEU N 1 1
16 26346 1 1 15 LEU O O -11.467 0.461 5.577 1.00 . A A . 133 LEU O 1 1
16 26347 1 1 16 GLN C C -11.958 2.426 8.018 1.00 . A A . 134 GLN C 1 1
16 26348 1 1 16 GLN CA C -10.529 2.052 7.681 1.00 . A A . 134 GLN CA 1 1
16 26349 1 1 16 GLN CB C -9.586 2.946 8.498 1.00 . A A . 134 GLN CB 1 1
16 26350 1 1 16 GLN CD C -8.308 1.377 10.022 1.00 . A A . 134 GLN CD 1 1
16 26351 1 1 16 GLN CG C -8.236 2.344 8.840 1.00 . A A . 134 GLN CG 1 1
16 26352 1 1 16 GLN H H -9.665 2.957 5.985 1.00 . A A . 134 GLN H 1 1
16 26353 1 1 16 GLN HA H -10.333 1.027 7.959 1.00 . A A . 134 GLN HA 1 1
16 26354 1 1 16 GLN HB2 H -9.409 3.854 7.935 1.00 . A A . 134 GLN HB2 1 1
16 26355 1 1 16 GLN HB3 H -10.085 3.211 9.421 1.00 . A A . 134 GLN HB3 1 1
16 26356 1 1 16 GLN HE21 H -8.527 -0.223 8.855 1.00 . A A . 134 GLN HE21 1 1
16 26357 1 1 16 GLN HE22 H -8.452 -0.493 10.559 1.00 . A A . 134 GLN HE22 1 1
16 26358 1 1 16 GLN HG2 H -7.858 1.818 7.974 1.00 . A A . 134 GLN HG2 1 1
16 26359 1 1 16 GLN HG3 H -7.549 3.139 9.095 1.00 . A A . 134 GLN HG3 1 1
16 26360 1 1 16 GLN N N -10.246 2.217 6.261 1.00 . A A . 134 GLN N 1 1
16 26361 1 1 16 GLN NE2 N -8.455 0.107 9.775 1.00 . A A . 134 GLN NE2 1 1
16 26362 1 1 16 GLN O O -12.693 1.613 8.581 1.00 . A A . 134 GLN O 1 1
16 26363 1 1 16 GLN OE1 O -8.197 1.794 11.157 1.00 . A A . 134 GLN OE1 1 1
16 26364 1 1 17 GLN C C -14.759 3.473 7.093 1.00 . A A . 135 GLN C 1 1
16 26365 1 1 17 GLN CA C -13.698 4.104 7.997 1.00 . A A . 135 GLN CA 1 1
16 26366 1 1 17 GLN CB C -13.762 5.633 7.903 1.00 . A A . 135 GLN CB 1 1
16 26367 1 1 17 GLN CD C -13.192 6.243 10.298 1.00 . A A . 135 GLN CD 1 1
16 26368 1 1 17 GLN CG C -12.820 6.384 8.842 1.00 . A A . 135 GLN CG 1 1
16 26369 1 1 17 GLN H H -11.737 4.247 7.210 1.00 . A A . 135 GLN H 1 1
16 26370 1 1 17 GLN HA H -13.907 3.805 9.021 1.00 . A A . 135 GLN HA 1 1
16 26371 1 1 17 GLN HB2 H -13.507 5.926 6.894 1.00 . A A . 135 GLN HB2 1 1
16 26372 1 1 17 GLN HB3 H -14.774 5.949 8.113 1.00 . A A . 135 GLN HB3 1 1
16 26373 1 1 17 GLN HE21 H -11.304 6.438 10.828 1.00 . A A . 135 GLN HE21 1 1
16 26374 1 1 17 GLN HE22 H -12.426 6.224 12.130 1.00 . A A . 135 GLN HE22 1 1
16 26375 1 1 17 GLN HG2 H -11.812 6.014 8.718 1.00 . A A . 135 GLN HG2 1 1
16 26376 1 1 17 GLN HG3 H -12.860 7.433 8.599 1.00 . A A . 135 GLN HG3 1 1
16 26377 1 1 17 GLN N N -12.362 3.630 7.648 1.00 . A A . 135 GLN N 1 1
16 26378 1 1 17 GLN NE2 N -12.213 6.309 11.168 1.00 . A A . 135 GLN NE2 1 1
16 26379 1 1 17 GLN O O -15.934 3.497 7.406 1.00 . A A . 135 GLN O 1 1
16 26380 1 1 17 GLN OE1 O -14.354 6.099 10.636 1.00 . A A . 135 GLN OE1 1 1
16 26381 1 1 18 TYR C C -15.629 0.809 5.868 1.00 . A A . 136 TYR C 1 1
16 26382 1 1 18 TYR CA C -15.312 2.157 5.185 1.00 . A A . 136 TYR CA 1 1
16 26383 1 1 18 TYR CB C -14.815 1.930 3.732 1.00 . A A . 136 TYR CB 1 1
16 26384 1 1 18 TYR CD1 C -16.913 1.100 2.573 1.00 . A A . 136 TYR CD1 1 1
16 26385 1 1 18 TYR CD2 C -15.053 -0.392 2.776 1.00 . A A . 136 TYR CD2 1 1
16 26386 1 1 18 TYR CE1 C -17.639 0.104 1.957 1.00 . A A . 136 TYR CE1 1 1
16 26387 1 1 18 TYR CE2 C -15.778 -1.388 2.174 1.00 . A A . 136 TYR CE2 1 1
16 26388 1 1 18 TYR CG C -15.604 0.868 2.994 1.00 . A A . 136 TYR CG 1 1
16 26389 1 1 18 TYR CZ C -17.062 -1.139 1.762 1.00 . A A . 136 TYR CZ 1 1
16 26390 1 1 18 TYR H H -13.512 3.115 5.505 1.00 . A A . 136 TYR H 1 1
16 26391 1 1 18 TYR HA H -16.224 2.740 5.155 1.00 . A A . 136 TYR HA 1 1
16 26392 1 1 18 TYR HB2 H -14.896 2.852 3.178 1.00 . A A . 136 TYR HB2 1 1
16 26393 1 1 18 TYR HB3 H -13.778 1.629 3.749 1.00 . A A . 136 TYR HB3 1 1
16 26394 1 1 18 TYR HD1 H -17.348 2.073 2.730 1.00 . A A . 136 TYR HD1 1 1
16 26395 1 1 18 TYR HD2 H -14.039 -0.593 3.090 1.00 . A A . 136 TYR HD2 1 1
16 26396 1 1 18 TYR HE1 H -18.650 0.301 1.632 1.00 . A A . 136 TYR HE1 1 1
16 26397 1 1 18 TYR HE2 H -15.327 -2.357 2.015 1.00 . A A . 136 TYR HE2 1 1
16 26398 1 1 18 TYR HH H -18.237 -1.774 0.424 1.00 . A A . 136 TYR HH 1 1
16 26399 1 1 18 TYR N N -14.357 2.916 5.959 1.00 . A A . 136 TYR N 1 1
16 26400 1 1 18 TYR O O -16.798 0.452 6.021 1.00 . A A . 136 TYR O 1 1
16 26401 1 1 18 TYR OH O -17.780 -2.137 1.184 1.00 . A A . 136 TYR OH 1 1
16 26402 1 1 19 GLY C C -15.474 -0.974 8.241 1.00 . A A . 137 GLY C 1 1
16 26403 1 1 19 GLY CA C -14.828 -1.161 6.899 1.00 . A A . 137 GLY CA 1 1
16 26404 1 1 19 GLY H H -13.682 0.328 6.028 1.00 . A A . 137 GLY H 1 1
16 26405 1 1 19 GLY HA2 H -15.446 -1.785 6.276 1.00 . A A . 137 GLY HA2 1 1
16 26406 1 1 19 GLY HA3 H -13.874 -1.649 7.040 1.00 . A A . 137 GLY HA3 1 1
16 26407 1 1 19 GLY N N -14.600 0.075 6.250 1.00 . A A . 137 GLY N 1 1
16 26408 1 1 19 GLY O O -16.366 -1.752 8.616 1.00 . A A . 137 GLY O 1 1
16 26409 1 1 20 ASN C C -17.082 0.450 10.384 1.00 . A A . 138 ASN C 1 1
16 26410 1 1 20 ASN CA C -15.520 0.240 10.325 1.00 . A A . 138 ASN CA 1 1
16 26411 1 1 20 ASN CB C -14.708 1.334 11.094 1.00 . A A . 138 ASN CB 1 1
16 26412 1 1 20 ASN CG C -15.235 2.759 11.056 1.00 . A A . 138 ASN CG 1 1
16 26413 1 1 20 ASN H H -14.336 0.654 8.675 1.00 . A A . 138 ASN H 1 1
16 26414 1 1 20 ASN HA H -15.248 -0.726 10.727 1.00 . A A . 138 ASN HA 1 1
16 26415 1 1 20 ASN HB2 H -14.601 1.077 12.132 1.00 . A A . 138 ASN HB2 1 1
16 26416 1 1 20 ASN HB3 H -13.715 1.346 10.673 1.00 . A A . 138 ASN HB3 1 1
16 26417 1 1 20 ASN HD21 H -14.319 3.122 12.763 1.00 . A A . 138 ASN HD21 1 1
16 26418 1 1 20 ASN HD22 H -15.214 4.432 12.065 1.00 . A A . 138 ASN HD22 1 1
16 26419 1 1 20 ASN N N -15.019 0.020 8.995 1.00 . A A . 138 ASN N 1 1
16 26420 1 1 20 ASN ND2 N -14.891 3.505 12.058 1.00 . A A . 138 ASN ND2 1 1
16 26421 1 1 20 ASN O O -17.753 -0.074 11.274 1.00 . A A . 138 ASN O 1 1
16 26422 1 1 20 ASN OD1 O -15.876 3.196 10.147 1.00 . A A . 138 ASN OD1 1 1
16 26423 1 1 21 ASP C C -19.923 0.271 8.989 1.00 . A A . 139 ASP C 1 1
16 26424 1 1 21 ASP CA C -19.091 1.520 9.311 1.00 . A A . 139 ASP CA 1 1
16 26425 1 1 21 ASP CB C -19.395 2.668 8.295 1.00 . A A . 139 ASP CB 1 1
16 26426 1 1 21 ASP CG C -20.885 3.084 8.251 1.00 . A A . 139 ASP CG 1 1
16 26427 1 1 21 ASP H H -16.932 1.770 8.962 1.00 . A A . 139 ASP H 1 1
16 26428 1 1 21 ASP HA H -19.394 1.854 10.293 1.00 . A A . 139 ASP HA 1 1
16 26429 1 1 21 ASP HB2 H -18.800 3.532 8.549 1.00 . A A . 139 ASP HB2 1 1
16 26430 1 1 21 ASP HB3 H -19.114 2.339 7.305 1.00 . A A . 139 ASP HB3 1 1
16 26431 1 1 21 ASP N N -17.622 1.234 9.405 1.00 . A A . 139 ASP N 1 1
16 26432 1 1 21 ASP O O -21.168 0.294 9.067 1.00 . A A . 139 ASP O 1 1
16 26433 1 1 21 ASP OD1 O -21.374 3.790 9.189 1.00 . A A . 139 ASP OD1 1 1
16 26434 1 1 21 ASP OD2 O -21.596 2.721 7.302 1.00 . A A . 139 ASP OD2 1 1
16 26435 1 1 22 ILE C C -20.287 -2.555 9.987 1.00 . A A . 140 ILE C 1 1
16 26436 1 1 22 ILE CA C -20.020 -2.057 8.564 1.00 . A A . 140 ILE CA 1 1
16 26437 1 1 22 ILE CB C -19.230 -3.148 7.780 1.00 . A A . 140 ILE CB 1 1
16 26438 1 1 22 ILE CD1 C -18.004 -3.658 5.598 1.00 . A A . 140 ILE CD1 1 1
16 26439 1 1 22 ILE CG1 C -18.863 -2.665 6.367 1.00 . A A . 140 ILE CG1 1 1
16 26440 1 1 22 ILE CG2 C -20.026 -4.453 7.708 1.00 . A A . 140 ILE CG2 1 1
16 26441 1 1 22 ILE H H -18.342 -0.743 8.385 1.00 . A A . 140 ILE H 1 1
16 26442 1 1 22 ILE HA H -20.956 -1.841 8.068 1.00 . A A . 140 ILE HA 1 1
16 26443 1 1 22 ILE HB H -18.318 -3.345 8.322 1.00 . A A . 140 ILE HB 1 1
16 26444 1 1 22 ILE HD11 H -17.120 -3.846 6.196 1.00 . A A . 140 ILE HD11 1 1
16 26445 1 1 22 ILE HD12 H -17.718 -3.262 4.633 1.00 . A A . 140 ILE HD12 1 1
16 26446 1 1 22 ILE HD13 H -18.549 -4.580 5.477 1.00 . A A . 140 ILE HD13 1 1
16 26447 1 1 22 ILE HG12 H -19.768 -2.485 5.809 1.00 . A A . 140 ILE HG12 1 1
16 26448 1 1 22 ILE HG13 H -18.304 -1.743 6.436 1.00 . A A . 140 ILE HG13 1 1
16 26449 1 1 22 ILE HG21 H -19.446 -5.189 7.176 1.00 . A A . 140 ILE HG21 1 1
16 26450 1 1 22 ILE HG22 H -20.955 -4.294 7.180 1.00 . A A . 140 ILE HG22 1 1
16 26451 1 1 22 ILE HG23 H -20.221 -4.815 8.707 1.00 . A A . 140 ILE HG23 1 1
16 26452 1 1 22 ILE N N -19.271 -0.833 8.689 1.00 . A A . 140 ILE N 1 1
16 26453 1 1 22 ILE O O -21.415 -2.463 10.439 1.00 . A A . 140 ILE O 1 1
16 26454 1 1 23 SER C C -17.999 -4.113 12.638 1.00 . A A . 141 SER C 1 1
16 26455 1 1 23 SER CA C -19.276 -3.440 12.122 1.00 . A A . 141 SER CA 1 1
16 26456 1 1 23 SER CB C -20.537 -4.246 12.599 1.00 . A A . 141 SER CB 1 1
16 26457 1 1 23 SER H H -18.428 -3.039 10.121 1.00 . A A . 141 SER H 1 1
16 26458 1 1 23 SER HA H -19.292 -2.479 12.614 1.00 . A A . 141 SER HA 1 1
16 26459 1 1 23 SER HB2 H -20.818 -4.974 11.853 1.00 . A A . 141 SER HB2 1 1
16 26460 1 1 23 SER HB3 H -20.304 -4.760 13.522 1.00 . A A . 141 SER HB3 1 1
16 26461 1 1 23 SER HG H -21.725 -2.865 12.019 1.00 . A A . 141 SER HG 1 1
16 26462 1 1 23 SER N N -19.243 -3.038 10.667 1.00 . A A . 141 SER N 1 1
16 26463 1 1 23 SER O O -17.263 -3.508 13.427 1.00 . A A . 141 SER O 1 1
16 26464 1 1 23 SER OG O -21.660 -3.403 12.823 1.00 . A A . 141 SER OG 1 1
16 26465 1 1 24 PRO C C -15.207 -5.731 12.499 1.00 . A A . 142 PRO C 1 1
16 26466 1 1 24 PRO CA C -16.640 -6.191 12.808 1.00 . A A . 142 PRO CA 1 1
16 26467 1 1 24 PRO CB C -16.905 -7.584 12.200 1.00 . A A . 142 PRO CB 1 1
16 26468 1 1 24 PRO CD C -18.338 -6.098 11.040 1.00 . A A . 142 PRO CD 1 1
16 26469 1 1 24 PRO CG C -17.469 -7.295 10.853 1.00 . A A . 142 PRO CG 1 1
16 26470 1 1 24 PRO HA H -16.769 -6.259 13.879 1.00 . A A . 142 PRO HA 1 1
16 26471 1 1 24 PRO HB2 H -16.000 -8.169 12.128 1.00 . A A . 142 PRO HB2 1 1
16 26472 1 1 24 PRO HB3 H -17.618 -8.115 12.813 1.00 . A A . 142 PRO HB3 1 1
16 26473 1 1 24 PRO HD2 H -18.320 -5.491 10.148 1.00 . A A . 142 PRO HD2 1 1
16 26474 1 1 24 PRO HD3 H -19.341 -6.401 11.301 1.00 . A A . 142 PRO HD3 1 1
16 26475 1 1 24 PRO HG2 H -16.682 -7.054 10.154 1.00 . A A . 142 PRO HG2 1 1
16 26476 1 1 24 PRO HG3 H -18.049 -8.137 10.502 1.00 . A A . 142 PRO HG3 1 1
16 26477 1 1 24 PRO N N -17.699 -5.378 12.190 1.00 . A A . 142 PRO N 1 1
16 26478 1 1 24 PRO O O -14.959 -4.617 12.036 1.00 . A A . 142 PRO O 1 1
16 26479 1 1 25 GLU C C -12.459 -6.343 11.015 1.00 . A A . 143 GLU C 1 1
16 26480 1 1 25 GLU CA C -12.834 -6.515 12.511 1.00 . A A . 143 GLU CA 1 1
16 26481 1 1 25 GLU CB C -12.221 -7.825 12.998 1.00 . A A . 143 GLU CB 1 1
16 26482 1 1 25 GLU CD C -12.604 -9.710 14.591 1.00 . A A . 143 GLU CD 1 1
16 26483 1 1 25 GLU CG C -12.683 -8.232 14.387 1.00 . A A . 143 GLU CG 1 1
16 26484 1 1 25 GLU H H -14.594 -7.532 13.009 1.00 . A A . 143 GLU H 1 1
16 26485 1 1 25 GLU HA H -12.453 -5.714 13.124 1.00 . A A . 143 GLU HA 1 1
16 26486 1 1 25 GLU HB2 H -12.483 -8.622 12.318 1.00 . A A . 143 GLU HB2 1 1
16 26487 1 1 25 GLU HB3 H -11.146 -7.732 13.022 1.00 . A A . 143 GLU HB3 1 1
16 26488 1 1 25 GLU HG2 H -12.074 -7.743 15.135 1.00 . A A . 143 GLU HG2 1 1
16 26489 1 1 25 GLU HG3 H -13.709 -7.920 14.517 1.00 . A A . 143 GLU HG3 1 1
16 26490 1 1 25 GLU N N -14.289 -6.660 12.688 1.00 . A A . 143 GLU N 1 1
16 26491 1 1 25 GLU O O -11.305 -6.464 10.634 1.00 . A A . 143 GLU O 1 1
16 26492 1 1 25 GLU OE1 O -13.401 -10.424 13.961 1.00 . A A . 143 GLU OE1 1 1
16 26493 1 1 25 GLU OE2 O -11.770 -10.184 15.360 1.00 . A A . 143 GLU OE2 1 1
16 26494 1 1 26 ILE C C -12.492 -4.764 8.364 1.00 . A A . 144 ILE C 1 1
16 26495 1 1 26 ILE CA C -13.306 -5.983 8.818 1.00 . A A . 144 ILE CA 1 1
16 26496 1 1 26 ILE CB C -14.728 -6.003 8.180 1.00 . A A . 144 ILE CB 1 1
16 26497 1 1 26 ILE CD1 C -14.443 -8.145 6.900 1.00 . A A . 144 ILE CD1 1 1
16 26498 1 1 26 ILE CG1 C -14.692 -6.655 6.837 1.00 . A A . 144 ILE CG1 1 1
16 26499 1 1 26 ILE CG2 C -15.353 -4.605 8.077 1.00 . A A . 144 ILE CG2 1 1
16 26500 1 1 26 ILE H H -14.297 -5.924 10.648 1.00 . A A . 144 ILE H 1 1
16 26501 1 1 26 ILE HA H -12.797 -6.885 8.513 1.00 . A A . 144 ILE HA 1 1
16 26502 1 1 26 ILE HB H -15.347 -6.599 8.835 1.00 . A A . 144 ILE HB 1 1
16 26503 1 1 26 ILE HD11 H -14.448 -8.558 5.900 1.00 . A A . 144 ILE HD11 1 1
16 26504 1 1 26 ILE HD12 H -15.226 -8.600 7.491 1.00 . A A . 144 ILE HD12 1 1
16 26505 1 1 26 ILE HD13 H -13.490 -8.336 7.370 1.00 . A A . 144 ILE HD13 1 1
16 26506 1 1 26 ILE HG12 H -15.629 -6.461 6.343 1.00 . A A . 144 ILE HG12 1 1
16 26507 1 1 26 ILE HG13 H -13.870 -6.188 6.326 1.00 . A A . 144 ILE HG13 1 1
16 26508 1 1 26 ILE HG21 H -14.735 -3.947 7.474 1.00 . A A . 144 ILE HG21 1 1
16 26509 1 1 26 ILE HG22 H -15.441 -4.145 9.050 1.00 . A A . 144 ILE HG22 1 1
16 26510 1 1 26 ILE HG23 H -16.329 -4.667 7.626 1.00 . A A . 144 ILE HG23 1 1
16 26511 1 1 26 ILE N N -13.434 -6.022 10.208 1.00 . A A . 144 ILE N 1 1
16 26512 1 1 26 ILE O O -11.734 -4.871 7.411 1.00 . A A . 144 ILE O 1 1
16 26513 1 1 27 GLY C C -10.254 -2.725 9.014 1.00 . A A . 145 GLY C 1 1
16 26514 1 1 27 GLY CA C -11.728 -2.513 8.682 1.00 . A A . 145 GLY CA 1 1
16 26515 1 1 27 GLY H H -13.237 -3.352 9.727 1.00 . A A . 145 GLY H 1 1
16 26516 1 1 27 GLY HA2 H -11.963 -2.182 7.684 1.00 . A A . 145 GLY HA2 1 1
16 26517 1 1 27 GLY HA3 H -12.065 -1.697 9.306 1.00 . A A . 145 GLY HA3 1 1
16 26518 1 1 27 GLY N N -12.543 -3.641 9.101 1.00 . A A . 145 GLY N 1 1
16 26519 1 1 27 GLY O O -9.362 -2.340 8.252 1.00 . A A . 145 GLY O 1 1
16 26520 1 1 28 GLU C C -8.054 -4.762 9.693 1.00 . A A . 146 GLU C 1 1
16 26521 1 1 28 GLU CA C -8.660 -3.668 10.579 1.00 . A A . 146 GLU CA 1 1
16 26522 1 1 28 GLU CB C -8.640 -4.067 12.055 1.00 . A A . 146 GLU CB 1 1
16 26523 1 1 28 GLU CD C -6.952 -2.369 12.870 1.00 . A A . 146 GLU CD 1 1
16 26524 1 1 28 GLU CG C -7.304 -3.847 12.736 1.00 . A A . 146 GLU CG 1 1
16 26525 1 1 28 GLU H H -10.865 -3.799 10.426 1.00 . A A . 146 GLU H 1 1
16 26526 1 1 28 GLU HA H -8.028 -2.803 10.405 1.00 . A A . 146 GLU HA 1 1
16 26527 1 1 28 GLU HB2 H -9.380 -3.488 12.585 1.00 . A A . 146 GLU HB2 1 1
16 26528 1 1 28 GLU HB3 H -8.886 -5.115 12.120 1.00 . A A . 146 GLU HB3 1 1
16 26529 1 1 28 GLU HG2 H -7.330 -4.276 13.728 1.00 . A A . 146 GLU HG2 1 1
16 26530 1 1 28 GLU HG3 H -6.534 -4.329 12.150 1.00 . A A . 146 GLU HG3 1 1
16 26531 1 1 28 GLU N N -10.029 -3.392 10.118 1.00 . A A . 146 GLU N 1 1
16 26532 1 1 28 GLU O O -6.873 -4.745 9.364 1.00 . A A . 146 GLU O 1 1
16 26533 1 1 28 GLU OE1 O -7.421 -1.543 12.032 1.00 . A A . 146 GLU OE1 1 1
16 26534 1 1 28 GLU OE2 O -6.214 -2.017 13.796 1.00 . A A . 146 GLU OE2 1 1
16 26535 1 1 29 ARG C C -8.097 -6.302 7.115 1.00 . A A . 147 ARG C 1 1
16 26536 1 1 29 ARG CA C -8.520 -6.837 8.476 1.00 . A A . 147 ARG CA 1 1
16 26537 1 1 29 ARG CB C -9.645 -7.860 8.364 1.00 . A A . 147 ARG CB 1 1
16 26538 1 1 29 ARG CD C -10.298 -10.213 7.904 1.00 . A A . 147 ARG CD 1 1
16 26539 1 1 29 ARG CG C -9.276 -9.131 7.624 1.00 . A A . 147 ARG CG 1 1
16 26540 1 1 29 ARG CZ C -10.763 -11.686 9.900 1.00 . A A . 147 ARG CZ 1 1
16 26541 1 1 29 ARG H H -9.824 -5.655 9.667 1.00 . A A . 147 ARG H 1 1
16 26542 1 1 29 ARG HA H -7.663 -7.306 8.935 1.00 . A A . 147 ARG HA 1 1
16 26543 1 1 29 ARG HB2 H -9.967 -8.124 9.361 1.00 . A A . 147 ARG HB2 1 1
16 26544 1 1 29 ARG HB3 H -10.474 -7.393 7.850 1.00 . A A . 147 ARG HB3 1 1
16 26545 1 1 29 ARG HD2 H -11.260 -9.852 7.568 1.00 . A A . 147 ARG HD2 1 1
16 26546 1 1 29 ARG HD3 H -10.028 -11.109 7.366 1.00 . A A . 147 ARG HD3 1 1
16 26547 1 1 29 ARG HE H -10.116 -9.761 9.933 1.00 . A A . 147 ARG HE 1 1
16 26548 1 1 29 ARG HG2 H -9.266 -8.925 6.565 1.00 . A A . 147 ARG HG2 1 1
16 26549 1 1 29 ARG HG3 H -8.300 -9.465 7.940 1.00 . A A . 147 ARG HG3 1 1
16 26550 1 1 29 ARG HH11 H -11.032 -12.711 8.124 1.00 . A A . 147 ARG HH11 1 1
16 26551 1 1 29 ARG HH12 H -11.287 -13.632 9.510 1.00 . A A . 147 ARG HH12 1 1
16 26552 1 1 29 ARG HH21 H -10.605 -11.089 11.882 1.00 . A A . 147 ARG HH21 1 1
16 26553 1 1 29 ARG HH22 H -11.166 -12.661 11.661 1.00 . A A . 147 ARG HH22 1 1
16 26554 1 1 29 ARG N N -8.898 -5.735 9.349 1.00 . A A . 147 ARG N 1 1
16 26555 1 1 29 ARG NE N -10.373 -10.512 9.354 1.00 . A A . 147 ARG NE 1 1
16 26556 1 1 29 ARG NH1 N -11.060 -12.725 9.122 1.00 . A A . 147 ARG NH1 1 1
16 26557 1 1 29 ARG NH2 N -10.834 -11.812 11.228 1.00 . A A . 147 ARG NH2 1 1
16 26558 1 1 29 ARG O O -7.025 -6.641 6.607 1.00 . A A . 147 ARG O 1 1
16 26559 1 1 30 VAL C C -7.313 -3.948 5.428 1.00 . A A . 148 VAL C 1 1
16 26560 1 1 30 VAL CA C -8.633 -4.732 5.302 1.00 . A A . 148 VAL CA 1 1
16 26561 1 1 30 VAL CB C -9.833 -3.799 4.923 1.00 . A A . 148 VAL CB 1 1
16 26562 1 1 30 VAL CG1 C -9.459 -2.770 3.883 1.00 . A A . 148 VAL CG1 1 1
16 26563 1 1 30 VAL CG2 C -10.982 -4.653 4.402 1.00 . A A . 148 VAL CG2 1 1
16 26564 1 1 30 VAL H H -9.757 -5.114 6.987 1.00 . A A . 148 VAL H 1 1
16 26565 1 1 30 VAL HA H -8.519 -5.481 4.534 1.00 . A A . 148 VAL HA 1 1
16 26566 1 1 30 VAL HB H -10.181 -3.294 5.808 1.00 . A A . 148 VAL HB 1 1
16 26567 1 1 30 VAL HG11 H -9.132 -3.280 2.993 1.00 . A A . 148 VAL HG11 1 1
16 26568 1 1 30 VAL HG12 H -8.667 -2.138 4.256 1.00 . A A . 148 VAL HG12 1 1
16 26569 1 1 30 VAL HG13 H -10.315 -2.155 3.644 1.00 . A A . 148 VAL HG13 1 1
16 26570 1 1 30 VAL HG21 H -11.239 -5.407 5.132 1.00 . A A . 148 VAL HG21 1 1
16 26571 1 1 30 VAL HG22 H -10.663 -5.143 3.494 1.00 . A A . 148 VAL HG22 1 1
16 26572 1 1 30 VAL HG23 H -11.840 -4.023 4.218 1.00 . A A . 148 VAL HG23 1 1
16 26573 1 1 30 VAL N N -8.921 -5.403 6.556 1.00 . A A . 148 VAL N 1 1
16 26574 1 1 30 VAL O O -6.493 -3.956 4.525 1.00 . A A . 148 VAL O 1 1
16 26575 1 1 31 ARG C C -4.650 -3.607 6.915 1.00 . A A . 149 ARG C 1 1
16 26576 1 1 31 ARG CA C -5.854 -2.648 6.852 1.00 . A A . 149 ARG CA 1 1
16 26577 1 1 31 ARG CB C -5.949 -1.925 8.220 1.00 . A A . 149 ARG CB 1 1
16 26578 1 1 31 ARG CD C -4.288 -1.252 10.003 1.00 . A A . 149 ARG CD 1 1
16 26579 1 1 31 ARG CG C -4.698 -1.161 8.548 1.00 . A A . 149 ARG CG 1 1
16 26580 1 1 31 ARG CZ C -4.953 0.480 11.633 1.00 . A A . 149 ARG CZ 1 1
16 26581 1 1 31 ARG H H -7.840 -3.270 7.215 1.00 . A A . 149 ARG H 1 1
16 26582 1 1 31 ARG HA H -5.712 -1.909 6.079 1.00 . A A . 149 ARG HA 1 1
16 26583 1 1 31 ARG HB2 H -6.792 -1.248 8.226 1.00 . A A . 149 ARG HB2 1 1
16 26584 1 1 31 ARG HB3 H -6.089 -2.670 8.991 1.00 . A A . 149 ARG HB3 1 1
16 26585 1 1 31 ARG HD2 H -4.232 -2.303 10.256 1.00 . A A . 149 ARG HD2 1 1
16 26586 1 1 31 ARG HD3 H -3.308 -0.817 10.116 1.00 . A A . 149 ARG HD3 1 1
16 26587 1 1 31 ARG HE H -6.097 -1.026 11.045 1.00 . A A . 149 ARG HE 1 1
16 26588 1 1 31 ARG HG2 H -3.926 -1.624 7.963 1.00 . A A . 149 ARG HG2 1 1
16 26589 1 1 31 ARG HG3 H -4.852 -0.135 8.255 1.00 . A A . 149 ARG HG3 1 1
16 26590 1 1 31 ARG HH11 H -3.075 0.814 10.889 1.00 . A A . 149 ARG HH11 1 1
16 26591 1 1 31 ARG HH12 H -3.580 1.929 12.078 1.00 . A A . 149 ARG HH12 1 1
16 26592 1 1 31 ARG HH21 H -6.708 0.369 12.575 1.00 . A A . 149 ARG HH21 1 1
16 26593 1 1 31 ARG HH22 H -5.734 1.689 13.086 1.00 . A A . 149 ARG HH22 1 1
16 26594 1 1 31 ARG N N -7.081 -3.389 6.604 1.00 . A A . 149 ARG N 1 1
16 26595 1 1 31 ARG NE N -5.213 -0.600 10.900 1.00 . A A . 149 ARG NE 1 1
16 26596 1 1 31 ARG NH1 N -3.790 1.124 11.518 1.00 . A A . 149 ARG NH1 1 1
16 26597 1 1 31 ARG NH2 N -5.849 0.891 12.495 1.00 . A A . 149 ARG NH2 1 1
16 26598 1 1 31 ARG O O -3.578 -3.276 6.409 1.00 . A A . 149 ARG O 1 1
16 26599 1 1 32 THR C C -3.259 -6.179 6.146 1.00 . A A . 150 THR C 1 1
16 26600 1 1 32 THR CA C -3.750 -5.764 7.559 1.00 . A A . 150 THR CA 1 1
16 26601 1 1 32 THR CB C -4.202 -7.000 8.390 1.00 . A A . 150 THR CB 1 1
16 26602 1 1 32 THR CG2 C -3.061 -7.986 8.596 1.00 . A A . 150 THR CG2 1 1
16 26603 1 1 32 THR H H -5.753 -5.037 7.716 1.00 . A A . 150 THR H 1 1
16 26604 1 1 32 THR HA H -2.918 -5.280 8.060 1.00 . A A . 150 THR HA 1 1
16 26605 1 1 32 THR HB H -5.006 -7.487 7.860 1.00 . A A . 150 THR HB 1 1
16 26606 1 1 32 THR HG1 H -5.251 -5.788 9.568 1.00 . A A . 150 THR HG1 1 1
16 26607 1 1 32 THR HG21 H -3.397 -8.811 9.207 1.00 . A A . 150 THR HG21 1 1
16 26608 1 1 32 THR HG22 H -2.235 -7.485 9.077 1.00 . A A . 150 THR HG22 1 1
16 26609 1 1 32 THR HG23 H -2.746 -8.365 7.635 1.00 . A A . 150 THR HG23 1 1
16 26610 1 1 32 THR N N -4.841 -4.795 7.447 1.00 . A A . 150 THR N 1 1
16 26611 1 1 32 THR O O -2.058 -6.362 5.910 1.00 . A A . 150 THR O 1 1
16 26612 1 1 32 THR OG1 O -4.692 -6.568 9.684 1.00 . A A . 150 THR OG1 1 1
16 26613 1 1 33 LEU C C -3.119 -5.441 3.134 1.00 . A A . 151 LEU C 1 1
16 26614 1 1 33 LEU CA C -3.860 -6.581 3.830 1.00 . A A . 151 LEU CA 1 1
16 26615 1 1 33 LEU CB C -5.098 -7.045 3.006 1.00 . A A . 151 LEU CB 1 1
16 26616 1 1 33 LEU CD1 C -4.363 -9.438 2.772 1.00 . A A . 151 LEU CD1 1 1
16 26617 1 1 33 LEU CD2 C -6.069 -8.851 4.516 1.00 . A A . 151 LEU CD2 1 1
16 26618 1 1 33 LEU CG C -5.519 -8.533 3.131 1.00 . A A . 151 LEU CG 1 1
16 26619 1 1 33 LEU H H -5.134 -6.096 5.450 1.00 . A A . 151 LEU H 1 1
16 26620 1 1 33 LEU HA H -3.171 -7.408 3.895 1.00 . A A . 151 LEU HA 1 1
16 26621 1 1 33 LEU HB2 H -5.935 -6.450 3.338 1.00 . A A . 151 LEU HB2 1 1
16 26622 1 1 33 LEU HB3 H -4.931 -6.830 1.962 1.00 . A A . 151 LEU HB3 1 1
16 26623 1 1 33 LEU HD11 H -4.032 -9.178 1.778 1.00 . A A . 151 LEU HD11 1 1
16 26624 1 1 33 LEU HD12 H -4.704 -10.465 2.774 1.00 . A A . 151 LEU HD12 1 1
16 26625 1 1 33 LEU HD13 H -3.557 -9.298 3.478 1.00 . A A . 151 LEU HD13 1 1
16 26626 1 1 33 LEU HD21 H -6.935 -8.240 4.723 1.00 . A A . 151 LEU HD21 1 1
16 26627 1 1 33 LEU HD22 H -5.326 -8.627 5.267 1.00 . A A . 151 LEU HD22 1 1
16 26628 1 1 33 LEU HD23 H -6.341 -9.893 4.572 1.00 . A A . 151 LEU HD23 1 1
16 26629 1 1 33 LEU HG H -6.269 -8.801 2.396 1.00 . A A . 151 LEU HG 1 1
16 26630 1 1 33 LEU N N -4.196 -6.250 5.202 1.00 . A A . 151 LEU N 1 1
16 26631 1 1 33 LEU O O -2.162 -5.686 2.384 1.00 . A A . 151 LEU O 1 1
16 26632 1 1 34 VAL C C -1.413 -2.888 3.300 1.00 . A A . 152 VAL C 1 1
16 26633 1 1 34 VAL CA C -2.855 -3.023 2.787 1.00 . A A . 152 VAL CA 1 1
16 26634 1 1 34 VAL CB C -3.616 -1.703 3.085 1.00 . A A . 152 VAL CB 1 1
16 26635 1 1 34 VAL CG1 C -3.049 -0.566 2.271 1.00 . A A . 152 VAL CG1 1 1
16 26636 1 1 34 VAL CG2 C -5.086 -1.847 2.804 1.00 . A A . 152 VAL CG2 1 1
16 26637 1 1 34 VAL H H -4.287 -4.010 3.990 1.00 . A A . 152 VAL H 1 1
16 26638 1 1 34 VAL HA H -2.833 -3.192 1.719 1.00 . A A . 152 VAL HA 1 1
16 26639 1 1 34 VAL HB H -3.498 -1.467 4.133 1.00 . A A . 152 VAL HB 1 1
16 26640 1 1 34 VAL HG11 H -3.573 0.343 2.524 1.00 . A A . 152 VAL HG11 1 1
16 26641 1 1 34 VAL HG12 H -3.182 -0.778 1.221 1.00 . A A . 152 VAL HG12 1 1
16 26642 1 1 34 VAL HG13 H -1.995 -0.446 2.475 1.00 . A A . 152 VAL HG13 1 1
16 26643 1 1 34 VAL HG21 H -5.247 -2.073 1.759 1.00 . A A . 152 VAL HG21 1 1
16 26644 1 1 34 VAL HG22 H -5.597 -0.925 3.051 1.00 . A A . 152 VAL HG22 1 1
16 26645 1 1 34 VAL HG23 H -5.477 -2.648 3.413 1.00 . A A . 152 VAL HG23 1 1
16 26646 1 1 34 VAL N N -3.507 -4.190 3.418 1.00 . A A . 152 VAL N 1 1
16 26647 1 1 34 VAL O O -0.500 -2.507 2.560 1.00 . A A . 152 VAL O 1 1
16 26648 1 1 35 LEU C C 0.974 -4.279 4.501 1.00 . A A . 153 LEU C 1 1
16 26649 1 1 35 LEU CA C 0.094 -3.225 5.159 1.00 . A A . 153 LEU CA 1 1
16 26650 1 1 35 LEU CB C -0.006 -3.416 6.684 1.00 . A A . 153 LEU CB 1 1
16 26651 1 1 35 LEU CD1 C -1.301 -1.222 7.010 1.00 . A A . 153 LEU CD1 1 1
16 26652 1 1 35 LEU CD2 C -0.466 -2.489 8.992 1.00 . A A . 153 LEU CD2 1 1
16 26653 1 1 35 LEU CG C -0.199 -2.133 7.537 1.00 . A A . 153 LEU CG 1 1
16 26654 1 1 35 LEU H H -2.043 -3.491 5.034 1.00 . A A . 153 LEU H 1 1
16 26655 1 1 35 LEU HA H 0.532 -2.260 4.948 1.00 . A A . 153 LEU HA 1 1
16 26656 1 1 35 LEU HB2 H -0.833 -4.081 6.881 1.00 . A A . 153 LEU HB2 1 1
16 26657 1 1 35 LEU HB3 H 0.901 -3.900 7.017 1.00 . A A . 153 LEU HB3 1 1
16 26658 1 1 35 LEU HD11 H -1.373 -0.336 7.621 1.00 . A A . 153 LEU HD11 1 1
16 26659 1 1 35 LEU HD12 H -2.246 -1.745 7.042 1.00 . A A . 153 LEU HD12 1 1
16 26660 1 1 35 LEU HD13 H -1.076 -0.940 5.990 1.00 . A A . 153 LEU HD13 1 1
16 26661 1 1 35 LEU HD21 H -1.362 -3.088 9.045 1.00 . A A . 153 LEU HD21 1 1
16 26662 1 1 35 LEU HD22 H -0.600 -1.581 9.562 1.00 . A A . 153 LEU HD22 1 1
16 26663 1 1 35 LEU HD23 H 0.366 -3.043 9.403 1.00 . A A . 153 LEU HD23 1 1
16 26664 1 1 35 LEU HG H 0.724 -1.580 7.505 1.00 . A A . 153 LEU HG 1 1
16 26665 1 1 35 LEU N N -1.228 -3.234 4.548 1.00 . A A . 153 LEU N 1 1
16 26666 1 1 35 LEU O O 2.135 -4.022 4.183 1.00 . A A . 153 LEU O 1 1
16 26667 1 1 36 GLY C C 1.491 -6.049 2.140 1.00 . A A . 154 GLY C 1 1
16 26668 1 1 36 GLY CA C 1.073 -6.507 3.539 1.00 . A A . 154 GLY CA 1 1
16 26669 1 1 36 GLY H H -0.548 -5.564 4.503 1.00 . A A . 154 GLY H 1 1
16 26670 1 1 36 GLY HA2 H 1.949 -6.824 4.088 1.00 . A A . 154 GLY HA2 1 1
16 26671 1 1 36 GLY HA3 H 0.404 -7.347 3.439 1.00 . A A . 154 GLY HA3 1 1
16 26672 1 1 36 GLY N N 0.397 -5.446 4.265 1.00 . A A . 154 GLY N 1 1
16 26673 1 1 36 GLY O O 2.534 -6.418 1.624 1.00 . A A . 154 GLY O 1 1
16 26674 1 1 37 LEU C C 2.025 -3.753 0.210 1.00 . A A . 155 LEU C 1 1
16 26675 1 1 37 LEU CA C 0.863 -4.737 0.218 1.00 . A A . 155 LEU CA 1 1
16 26676 1 1 37 LEU CB C -0.387 -4.047 -0.337 1.00 . A A . 155 LEU CB 1 1
16 26677 1 1 37 LEU CD1 C -0.124 -4.556 -2.809 1.00 . A A . 155 LEU CD1 1 1
16 26678 1 1 37 LEU CD2 C -1.359 -2.486 -2.060 1.00 . A A . 155 LEU CD2 1 1
16 26679 1 1 37 LEU CG C -0.237 -3.460 -1.749 1.00 . A A . 155 LEU CG 1 1
16 26680 1 1 37 LEU H H -0.130 -5.164 2.153 1.00 . A A . 155 LEU H 1 1
16 26681 1 1 37 LEU HA H 1.096 -5.592 -0.404 1.00 . A A . 155 LEU HA 1 1
16 26682 1 1 37 LEU HB2 H -1.187 -4.774 -0.357 1.00 . A A . 155 LEU HB2 1 1
16 26683 1 1 37 LEU HB3 H -0.670 -3.250 0.334 1.00 . A A . 155 LEU HB3 1 1
16 26684 1 1 37 LEU HD11 H 0.713 -5.199 -2.573 1.00 . A A . 155 LEU HD11 1 1
16 26685 1 1 37 LEU HD12 H 0.021 -4.095 -3.775 1.00 . A A . 155 LEU HD12 1 1
16 26686 1 1 37 LEU HD13 H -1.036 -5.135 -2.838 1.00 . A A . 155 LEU HD13 1 1
16 26687 1 1 37 LEU HD21 H -1.260 -2.109 -3.068 1.00 . A A . 155 LEU HD21 1 1
16 26688 1 1 37 LEU HD22 H -1.301 -1.661 -1.366 1.00 . A A . 155 LEU HD22 1 1
16 26689 1 1 37 LEU HD23 H -2.313 -2.977 -1.947 1.00 . A A . 155 LEU HD23 1 1
16 26690 1 1 37 LEU HG H 0.697 -2.917 -1.766 1.00 . A A . 155 LEU HG 1 1
16 26691 1 1 37 LEU N N 0.641 -5.248 1.552 1.00 . A A . 155 LEU N 1 1
16 26692 1 1 37 LEU O O 2.995 -3.947 -0.521 1.00 . A A . 155 LEU O 1 1
16 26693 1 1 38 VAL C C 4.342 -2.238 1.562 1.00 . A A . 156 VAL C 1 1
16 26694 1 1 38 VAL CA C 2.987 -1.696 1.105 1.00 . A A . 156 VAL CA 1 1
16 26695 1 1 38 VAL CB C 2.566 -0.447 1.943 1.00 . A A . 156 VAL CB 1 1
16 26696 1 1 38 VAL CG1 C 1.321 0.186 1.345 1.00 . A A . 156 VAL CG1 1 1
16 26697 1 1 38 VAL CG2 C 2.330 -0.788 3.418 1.00 . A A . 156 VAL CG2 1 1
16 26698 1 1 38 VAL H H 1.133 -2.601 1.595 1.00 . A A . 156 VAL H 1 1
16 26699 1 1 38 VAL HA H 3.123 -1.374 0.083 1.00 . A A . 156 VAL HA 1 1
16 26700 1 1 38 VAL HB H 3.360 0.283 1.885 1.00 . A A . 156 VAL HB 1 1
16 26701 1 1 38 VAL HG11 H 1.505 0.464 0.313 1.00 . A A . 156 VAL HG11 1 1
16 26702 1 1 38 VAL HG12 H 1.044 1.055 1.922 1.00 . A A . 156 VAL HG12 1 1
16 26703 1 1 38 VAL HG13 H 0.507 -0.525 1.377 1.00 . A A . 156 VAL HG13 1 1
16 26704 1 1 38 VAL HG21 H 2.058 0.120 3.934 1.00 . A A . 156 VAL HG21 1 1
16 26705 1 1 38 VAL HG22 H 3.240 -1.181 3.844 1.00 . A A . 156 VAL HG22 1 1
16 26706 1 1 38 VAL HG23 H 1.530 -1.508 3.501 1.00 . A A . 156 VAL HG23 1 1
16 26707 1 1 38 VAL N N 1.947 -2.727 1.054 1.00 . A A . 156 VAL N 1 1
16 26708 1 1 38 VAL O O 5.371 -1.820 1.073 1.00 . A A . 156 VAL O 1 1
16 26709 1 1 39 ASN C C 6.137 -4.836 1.963 1.00 . A A . 157 ASN C 1 1
16 26710 1 1 39 ASN CA C 5.595 -3.798 2.924 1.00 . A A . 157 ASN CA 1 1
16 26711 1 1 39 ASN CB C 5.510 -4.350 4.353 1.00 . A A . 157 ASN CB 1 1
16 26712 1 1 39 ASN CG C 5.523 -3.259 5.407 1.00 . A A . 157 ASN CG 1 1
16 26713 1 1 39 ASN H H 3.515 -3.522 2.888 1.00 . A A . 157 ASN H 1 1
16 26714 1 1 39 ASN HA H 6.314 -2.988 2.926 1.00 . A A . 157 ASN HA 1 1
16 26715 1 1 39 ASN HB2 H 4.597 -4.915 4.466 1.00 . A A . 157 ASN HB2 1 1
16 26716 1 1 39 ASN HB3 H 6.345 -5.012 4.524 1.00 . A A . 157 ASN HB3 1 1
16 26717 1 1 39 ASN HD21 H 6.735 -2.108 4.301 1.00 . A A . 157 ASN HD21 1 1
16 26718 1 1 39 ASN HD22 H 6.208 -1.470 5.822 1.00 . A A . 157 ASN HD22 1 1
16 26719 1 1 39 ASN N N 4.343 -3.192 2.470 1.00 . A A . 157 ASN N 1 1
16 26720 1 1 39 ASN ND2 N 6.233 -2.180 5.145 1.00 . A A . 157 ASN ND2 1 1
16 26721 1 1 39 ASN O O 7.202 -5.395 2.197 1.00 . A A . 157 ASN O 1 1
16 26722 1 1 39 ASN OD1 O 4.921 -3.394 6.459 1.00 . A A . 157 ASN OD1 1 1
16 26723 1 1 40 SER C C 5.807 -7.477 0.607 1.00 . A A . 158 SER C 1 1
16 26724 1 1 40 SER CA C 5.716 -6.127 -0.075 1.00 . A A . 158 SER CA 1 1
16 26725 1 1 40 SER CB C 6.904 -5.802 -1.031 1.00 . A A . 158 SER CB 1 1
16 26726 1 1 40 SER H H 4.636 -4.496 0.690 1.00 . A A . 158 SER H 1 1
16 26727 1 1 40 SER HA H 4.807 -6.199 -0.658 1.00 . A A . 158 SER HA 1 1
16 26728 1 1 40 SER HB2 H 7.076 -6.640 -1.688 1.00 . A A . 158 SER HB2 1 1
16 26729 1 1 40 SER HB3 H 6.632 -4.949 -1.634 1.00 . A A . 158 SER HB3 1 1
16 26730 1 1 40 SER HG H 7.910 -5.574 0.607 1.00 . A A . 158 SER HG 1 1
16 26731 1 1 40 SER N N 5.411 -5.073 0.880 1.00 . A A . 158 SER N 1 1
16 26732 1 1 40 SER O O 6.878 -8.033 0.876 1.00 . A A . 158 SER O 1 1
16 26733 1 1 40 SER OG O 8.103 -5.506 -0.338 1.00 . A A . 158 SER OG 1 1
16 26734 1 1 41 THR C C 3.108 -9.827 1.201 1.00 . A A . 159 THR C 1 1
16 26735 1 1 41 THR CA C 4.471 -9.195 1.657 1.00 . A A . 159 THR CA 1 1
16 26736 1 1 41 THR CB C 4.459 -8.918 3.194 1.00 . A A . 159 THR CB 1 1
16 26737 1 1 41 THR CG2 C 4.506 -10.210 4.005 1.00 . A A . 159 THR CG2 1 1
16 26738 1 1 41 THR H H 3.913 -7.323 0.795 1.00 . A A . 159 THR H 1 1
16 26739 1 1 41 THR HA H 5.280 -9.868 1.416 1.00 . A A . 159 THR HA 1 1
16 26740 1 1 41 THR HB H 3.554 -8.375 3.436 1.00 . A A . 159 THR HB 1 1
16 26741 1 1 41 THR HG1 H 6.174 -8.033 2.766 1.00 . A A . 159 THR HG1 1 1
16 26742 1 1 41 THR HG21 H 4.531 -9.970 5.058 1.00 . A A . 159 THR HG21 1 1
16 26743 1 1 41 THR HG22 H 5.388 -10.771 3.740 1.00 . A A . 159 THR HG22 1 1
16 26744 1 1 41 THR HG23 H 3.623 -10.794 3.787 1.00 . A A . 159 THR HG23 1 1
16 26745 1 1 41 THR N N 4.661 -7.940 0.956 1.00 . A A . 159 THR N 1 1
16 26746 1 1 41 THR O O 2.783 -10.969 1.518 1.00 . A A . 159 THR O 1 1
16 26747 1 1 41 THR OG1 O 5.613 -8.121 3.546 1.00 . A A . 159 THR OG1 1 1
16 26748 1 1 42 LEU C C 1.269 -9.009 -1.680 1.00 . A A . 160 LEU C 1 1
16 26749 1 1 42 LEU CA C 1.182 -9.506 -0.274 1.00 . A A . 160 LEU CA 1 1
16 26750 1 1 42 LEU CB C -0.112 -8.951 0.384 1.00 . A A . 160 LEU CB 1 1
16 26751 1 1 42 LEU CD1 C -1.174 -11.208 0.835 1.00 . A A . 160 LEU CD1 1 1
16 26752 1 1 42 LEU CD2 C -0.047 -10.018 2.706 1.00 . A A . 160 LEU CD2 1 1
16 26753 1 1 42 LEU CG C -0.836 -9.853 1.426 1.00 . A A . 160 LEU CG 1 1
16 26754 1 1 42 LEU H H 2.632 -8.177 0.096 1.00 . A A . 160 LEU H 1 1
16 26755 1 1 42 LEU HA H 1.163 -10.585 -0.274 1.00 . A A . 160 LEU HA 1 1
16 26756 1 1 42 LEU HB2 H 0.124 -8.017 0.873 1.00 . A A . 160 LEU HB2 1 1
16 26757 1 1 42 LEU HB3 H -0.811 -8.724 -0.409 1.00 . A A . 160 LEU HB3 1 1
16 26758 1 1 42 LEU HD11 H -0.253 -11.686 0.534 1.00 . A A . 160 LEU HD11 1 1
16 26759 1 1 42 LEU HD12 H -1.822 -11.081 -0.021 1.00 . A A . 160 LEU HD12 1 1
16 26760 1 1 42 LEU HD13 H -1.658 -11.819 1.586 1.00 . A A . 160 LEU HD13 1 1
16 26761 1 1 42 LEU HD21 H 0.908 -10.459 2.464 1.00 . A A . 160 LEU HD21 1 1
16 26762 1 1 42 LEU HD22 H -0.594 -10.674 3.365 1.00 . A A . 160 LEU HD22 1 1
16 26763 1 1 42 LEU HD23 H 0.107 -9.060 3.178 1.00 . A A . 160 LEU HD23 1 1
16 26764 1 1 42 LEU HG H -1.784 -9.394 1.654 1.00 . A A . 160 LEU HG 1 1
16 26765 1 1 42 LEU N N 2.381 -9.083 0.368 1.00 . A A . 160 LEU N 1 1
16 26766 1 1 42 LEU O O 1.662 -7.870 -1.900 1.00 . A A . 160 LEU O 1 1
16 26767 1 1 43 THR C C -0.301 -8.808 -4.360 1.00 . A A . 161 THR C 1 1
16 26768 1 1 43 THR CA C 1.016 -9.520 -3.981 1.00 . A A . 161 THR CA 1 1
16 26769 1 1 43 THR CB C 1.218 -10.817 -4.801 1.00 . A A . 161 THR CB 1 1
16 26770 1 1 43 THR CG2 C 1.704 -10.509 -6.211 1.00 . A A . 161 THR CG2 1 1
16 26771 1 1 43 THR H H 0.680 -10.731 -2.269 1.00 . A A . 161 THR H 1 1
16 26772 1 1 43 THR HA H 1.847 -8.851 -4.145 1.00 . A A . 161 THR HA 1 1
16 26773 1 1 43 THR HB H 0.282 -11.355 -4.835 1.00 . A A . 161 THR HB 1 1
16 26774 1 1 43 THR HG1 H 2.969 -11.750 -4.734 1.00 . A A . 161 THR HG1 1 1
16 26775 1 1 43 THR HG21 H 2.643 -9.977 -6.161 1.00 . A A . 161 THR HG21 1 1
16 26776 1 1 43 THR HG22 H 0.968 -9.909 -6.727 1.00 . A A . 161 THR HG22 1 1
16 26777 1 1 43 THR HG23 H 1.847 -11.431 -6.752 1.00 . A A . 161 THR HG23 1 1
16 26778 1 1 43 THR N N 0.956 -9.852 -2.597 1.00 . A A . 161 THR N 1 1
16 26779 1 1 43 THR O O -1.256 -8.849 -3.589 1.00 . A A . 161 THR O 1 1
16 26780 1 1 43 THR OG1 O 2.225 -11.618 -4.134 1.00 . A A . 161 THR OG1 1 1
16 26781 1 1 44 ILE C C -2.746 -8.235 -6.023 1.00 . A A . 162 ILE C 1 1
16 26782 1 1 44 ILE CA C -1.470 -7.386 -5.985 1.00 . A A . 162 ILE CA 1 1
16 26783 1 1 44 ILE CB C -1.167 -6.842 -7.405 1.00 . A A . 162 ILE CB 1 1
16 26784 1 1 44 ILE CD1 C 0.652 -5.633 -8.736 1.00 . A A . 162 ILE CD1 1 1
16 26785 1 1 44 ILE CG1 C 0.159 -6.073 -7.381 1.00 . A A . 162 ILE CG1 1 1
16 26786 1 1 44 ILE CG2 C -2.299 -5.957 -7.910 1.00 . A A . 162 ILE CG2 1 1
16 26787 1 1 44 ILE H H 0.454 -8.232 -6.095 1.00 . A A . 162 ILE H 1 1
16 26788 1 1 44 ILE HA H -1.632 -6.544 -5.324 1.00 . A A . 162 ILE HA 1 1
16 26789 1 1 44 ILE HB H -1.061 -7.681 -8.074 1.00 . A A . 162 ILE HB 1 1
16 26790 1 1 44 ILE HD11 H -0.089 -5.003 -9.203 1.00 . A A . 162 ILE HD11 1 1
16 26791 1 1 44 ILE HD12 H 0.837 -6.499 -9.354 1.00 . A A . 162 ILE HD12 1 1
16 26792 1 1 44 ILE HD13 H 1.566 -5.078 -8.600 1.00 . A A . 162 ILE HD13 1 1
16 26793 1 1 44 ILE HG12 H 0.034 -5.183 -6.783 1.00 . A A . 162 ILE HG12 1 1
16 26794 1 1 44 ILE HG13 H 0.918 -6.702 -6.938 1.00 . A A . 162 ILE HG13 1 1
16 26795 1 1 44 ILE HG21 H -3.201 -6.545 -7.978 1.00 . A A . 162 ILE HG21 1 1
16 26796 1 1 44 ILE HG22 H -2.055 -5.574 -8.891 1.00 . A A . 162 ILE HG22 1 1
16 26797 1 1 44 ILE HG23 H -2.454 -5.140 -7.225 1.00 . A A . 162 ILE HG23 1 1
16 26798 1 1 44 ILE N N -0.332 -8.172 -5.520 1.00 . A A . 162 ILE N 1 1
16 26799 1 1 44 ILE O O -3.734 -7.918 -5.368 1.00 . A A . 162 ILE O 1 1
16 26800 1 1 45 GLU C C -4.215 -10.847 -5.526 1.00 . A A . 163 GLU C 1 1
16 26801 1 1 45 GLU CA C -3.838 -10.233 -6.873 1.00 . A A . 163 GLU CA 1 1
16 26802 1 1 45 GLU CB C -3.568 -11.344 -7.914 1.00 . A A . 163 GLU CB 1 1
16 26803 1 1 45 GLU CD C -1.596 -10.644 -9.394 1.00 . A A . 163 GLU CD 1 1
16 26804 1 1 45 GLU CG C -3.106 -10.844 -9.296 1.00 . A A . 163 GLU CG 1 1
16 26805 1 1 45 GLU H H -1.884 -9.503 -7.293 1.00 . A A . 163 GLU H 1 1
16 26806 1 1 45 GLU HA H -4.671 -9.635 -7.212 1.00 . A A . 163 GLU HA 1 1
16 26807 1 1 45 GLU HB2 H -2.787 -11.984 -7.529 1.00 . A A . 163 GLU HB2 1 1
16 26808 1 1 45 GLU HB3 H -4.466 -11.936 -8.047 1.00 . A A . 163 GLU HB3 1 1
16 26809 1 1 45 GLU HG2 H -3.398 -11.553 -10.058 1.00 . A A . 163 GLU HG2 1 1
16 26810 1 1 45 GLU HG3 H -3.587 -9.897 -9.494 1.00 . A A . 163 GLU HG3 1 1
16 26811 1 1 45 GLU N N -2.693 -9.333 -6.743 1.00 . A A . 163 GLU N 1 1
16 26812 1 1 45 GLU O O -5.374 -11.152 -5.275 1.00 . A A . 163 GLU O 1 1
16 26813 1 1 45 GLU OE1 O -1.028 -9.787 -8.690 1.00 . A A . 163 GLU OE1 1 1
16 26814 1 1 45 GLU OE2 O -0.944 -11.374 -10.159 1.00 . A A . 163 GLU OE2 1 1
16 26815 1 1 46 GLU C C -4.211 -10.441 -2.456 1.00 . A A . 164 GLU C 1 1
16 26816 1 1 46 GLU CA C -3.494 -11.467 -3.304 1.00 . A A . 164 GLU CA 1 1
16 26817 1 1 46 GLU CB C -2.186 -11.909 -2.633 1.00 . A A . 164 GLU CB 1 1
16 26818 1 1 46 GLU CD C -2.644 -14.352 -2.641 1.00 . A A . 164 GLU CD 1 1
16 26819 1 1 46 GLU CG C -1.698 -13.262 -3.081 1.00 . A A . 164 GLU CG 1 1
16 26820 1 1 46 GLU H H -2.364 -10.648 -4.920 1.00 . A A . 164 GLU H 1 1
16 26821 1 1 46 GLU HA H -4.139 -12.326 -3.415 1.00 . A A . 164 GLU HA 1 1
16 26822 1 1 46 GLU HB2 H -1.417 -11.186 -2.864 1.00 . A A . 164 GLU HB2 1 1
16 26823 1 1 46 GLU HB3 H -2.325 -11.933 -1.562 1.00 . A A . 164 GLU HB3 1 1
16 26824 1 1 46 GLU HG2 H -1.625 -13.258 -4.159 1.00 . A A . 164 GLU HG2 1 1
16 26825 1 1 46 GLU HG3 H -0.724 -13.457 -2.660 1.00 . A A . 164 GLU HG3 1 1
16 26826 1 1 46 GLU N N -3.255 -10.950 -4.644 1.00 . A A . 164 GLU N 1 1
16 26827 1 1 46 GLU O O -5.239 -10.741 -1.857 1.00 . A A . 164 GLU O 1 1
16 26828 1 1 46 GLU OE1 O -3.565 -14.677 -3.376 1.00 . A A . 164 GLU OE1 1 1
16 26829 1 1 46 GLU OE2 O -2.492 -14.866 -1.509 1.00 . A A . 164 GLU OE2 1 1
16 26830 1 1 47 PHE C C -5.658 -7.783 -2.162 1.00 . A A . 165 PHE C 1 1
16 26831 1 1 47 PHE CA C -4.254 -8.122 -1.693 1.00 . A A . 165 PHE CA 1 1
16 26832 1 1 47 PHE CB C -3.323 -6.886 -1.805 1.00 . A A . 165 PHE CB 1 1
16 26833 1 1 47 PHE CD1 C -4.288 -5.226 -0.193 1.00 . A A . 165 PHE CD1 1 1
16 26834 1 1 47 PHE CD2 C -4.275 -4.670 -2.506 1.00 . A A . 165 PHE CD2 1 1
16 26835 1 1 47 PHE CE1 C -4.891 -4.023 0.093 1.00 . A A . 165 PHE CE1 1 1
16 26836 1 1 47 PHE CE2 C -4.887 -3.459 -2.227 1.00 . A A . 165 PHE CE2 1 1
16 26837 1 1 47 PHE CG C -3.968 -5.563 -1.486 1.00 . A A . 165 PHE CG 1 1
16 26838 1 1 47 PHE CZ C -5.198 -3.144 -0.923 1.00 . A A . 165 PHE CZ 1 1
16 26839 1 1 47 PHE H H -2.758 -9.152 -2.782 1.00 . A A . 165 PHE H 1 1
16 26840 1 1 47 PHE HA H -4.292 -8.405 -0.652 1.00 . A A . 165 PHE HA 1 1
16 26841 1 1 47 PHE HB2 H -2.528 -7.018 -1.088 1.00 . A A . 165 PHE HB2 1 1
16 26842 1 1 47 PHE HB3 H -2.908 -6.820 -2.801 1.00 . A A . 165 PHE HB3 1 1
16 26843 1 1 47 PHE HD1 H -4.044 -5.909 0.611 1.00 . A A . 165 PHE HD1 1 1
16 26844 1 1 47 PHE HD2 H -4.034 -4.927 -3.528 1.00 . A A . 165 PHE HD2 1 1
16 26845 1 1 47 PHE HE1 H -5.131 -3.781 1.120 1.00 . A A . 165 PHE HE1 1 1
16 26846 1 1 47 PHE HE2 H -5.119 -2.762 -3.016 1.00 . A A . 165 PHE HE2 1 1
16 26847 1 1 47 PHE HZ H -5.682 -2.206 -0.696 1.00 . A A . 165 PHE HZ 1 1
16 26848 1 1 47 PHE N N -3.669 -9.240 -2.422 1.00 . A A . 165 PHE N 1 1
16 26849 1 1 47 PHE O O -6.576 -7.662 -1.338 1.00 . A A . 165 PHE O 1 1
16 26850 1 1 48 HIS C C -8.193 -8.367 -3.806 1.00 . A A . 166 HIS C 1 1
16 26851 1 1 48 HIS CA C -7.138 -7.309 -3.999 1.00 . A A . 166 HIS CA 1 1
16 26852 1 1 48 HIS CB C -7.016 -6.938 -5.467 1.00 . A A . 166 HIS CB 1 1
16 26853 1 1 48 HIS CD2 C -6.976 -4.377 -5.646 1.00 . A A . 166 HIS CD2 1 1
16 26854 1 1 48 HIS CE1 C -4.839 -4.108 -5.998 1.00 . A A . 166 HIS CE1 1 1
16 26855 1 1 48 HIS CG C -6.414 -5.598 -5.662 1.00 . A A . 166 HIS CG 1 1
16 26856 1 1 48 HIS H H -5.095 -7.844 -4.072 1.00 . A A . 166 HIS H 1 1
16 26857 1 1 48 HIS HA H -7.434 -6.422 -3.457 1.00 . A A . 166 HIS HA 1 1
16 26858 1 1 48 HIS HB2 H -6.381 -7.664 -5.956 1.00 . A A . 166 HIS HB2 1 1
16 26859 1 1 48 HIS HB3 H -7.991 -6.954 -5.929 1.00 . A A . 166 HIS HB3 1 1
16 26860 1 1 48 HIS HD2 H -8.024 -4.160 -5.482 1.00 . A A . 166 HIS HD2 1 1
16 26861 1 1 48 HIS HE1 H -3.875 -3.653 -6.183 1.00 . A A . 166 HIS HE1 1 1
16 26862 1 1 48 HIS N N -5.848 -7.695 -3.455 1.00 . A A . 166 HIS N 1 1
16 26863 1 1 48 HIS ND1 N -5.078 -5.395 -5.886 1.00 . A A . 166 HIS ND1 1 1
16 26864 1 1 48 HIS NE2 N -5.974 -3.469 -5.860 1.00 . A A . 166 HIS NE2 1 1
16 26865 1 1 48 HIS O O -9.321 -8.053 -3.416 1.00 . A A . 166 HIS O 1 1
16 26866 1 1 49 SER C C -9.229 -10.862 -2.451 1.00 . A A . 167 SER C 1 1
16 26867 1 1 49 SER CA C -8.796 -10.677 -3.892 1.00 . A A . 167 SER CA 1 1
16 26868 1 1 49 SER CB C -8.259 -11.981 -4.469 1.00 . A A . 167 SER CB 1 1
16 26869 1 1 49 SER H H -6.937 -9.724 -4.405 1.00 . A A . 167 SER H 1 1
16 26870 1 1 49 SER HA H -9.661 -10.387 -4.464 1.00 . A A . 167 SER HA 1 1
16 26871 1 1 49 SER HB2 H -7.396 -12.302 -3.902 1.00 . A A . 167 SER HB2 1 1
16 26872 1 1 49 SER HB3 H -9.029 -12.739 -4.432 1.00 . A A . 167 SER HB3 1 1
16 26873 1 1 49 SER HG H -6.908 -11.677 -5.812 1.00 . A A . 167 SER HG 1 1
16 26874 1 1 49 SER N N -7.835 -9.611 -4.030 1.00 . A A . 167 SER N 1 1
16 26875 1 1 49 SER O O -10.389 -11.024 -2.204 1.00 . A A . 167 SER O 1 1
16 26876 1 1 49 SER OG O -7.868 -11.807 -5.832 1.00 . A A . 167 SER OG 1 1
16 26877 1 1 50 LYS C C -9.469 -9.780 0.451 1.00 . A A . 168 LYS C 1 1
16 26878 1 1 50 LYS CA C -8.636 -10.910 -0.102 1.00 . A A . 168 LYS CA 1 1
16 26879 1 1 50 LYS CB C -7.375 -11.110 0.712 1.00 . A A . 168 LYS CB 1 1
16 26880 1 1 50 LYS CD C -5.329 -12.496 0.994 1.00 . A A . 168 LYS CD 1 1
16 26881 1 1 50 LYS CE C -4.729 -13.869 0.868 1.00 . A A . 168 LYS CE 1 1
16 26882 1 1 50 LYS CG C -6.744 -12.455 0.485 1.00 . A A . 168 LYS CG 1 1
16 26883 1 1 50 LYS H H -7.424 -10.457 -1.844 1.00 . A A . 168 LYS H 1 1
16 26884 1 1 50 LYS HA H -9.231 -11.811 -0.047 1.00 . A A . 168 LYS HA 1 1
16 26885 1 1 50 LYS HB2 H -6.656 -10.347 0.451 1.00 . A A . 168 LYS HB2 1 1
16 26886 1 1 50 LYS HB3 H -7.610 -11.012 1.760 1.00 . A A . 168 LYS HB3 1 1
16 26887 1 1 50 LYS HD2 H -4.735 -11.802 0.423 1.00 . A A . 168 LYS HD2 1 1
16 26888 1 1 50 LYS HD3 H -5.307 -12.205 2.035 1.00 . A A . 168 LYS HD3 1 1
16 26889 1 1 50 LYS HE2 H -3.673 -13.724 1.031 1.00 . A A . 168 LYS HE2 1 1
16 26890 1 1 50 LYS HE3 H -5.139 -14.484 1.655 1.00 . A A . 168 LYS HE3 1 1
16 26891 1 1 50 LYS HG2 H -7.321 -13.209 1.004 1.00 . A A . 168 LYS HG2 1 1
16 26892 1 1 50 LYS HG3 H -6.739 -12.664 -0.577 1.00 . A A . 168 LYS HG3 1 1
16 26893 1 1 50 LYS HZ1 H -5.959 -14.770 -0.624 1.00 . A A . 168 LYS HZ1 1 1
16 26894 1 1 50 LYS HZ2 H -4.325 -15.297 -0.640 1.00 . A A . 168 LYS HZ2 1 1
16 26895 1 1 50 LYS HZ3 H -4.694 -13.851 -1.257 1.00 . A A . 168 LYS HZ3 1 1
16 26896 1 1 50 LYS N N -8.315 -10.709 -1.520 1.00 . A A . 168 LYS N 1 1
16 26897 1 1 50 LYS NZ N -4.961 -14.490 -0.483 1.00 . A A . 168 LYS NZ 1 1
16 26898 1 1 50 LYS O O -10.501 -10.030 1.074 1.00 . A A . 168 LYS O 1 1
16 26899 1 1 51 LEU C C -11.238 -7.440 0.194 1.00 . A A . 169 LEU C 1 1
16 26900 1 1 51 LEU CA C -9.756 -7.372 0.667 1.00 . A A . 169 LEU CA 1 1
16 26901 1 1 51 LEU CB C -9.039 -6.093 0.222 1.00 . A A . 169 LEU CB 1 1
16 26902 1 1 51 LEU CD1 C -8.603 -3.704 0.686 1.00 . A A . 169 LEU CD1 1 1
16 26903 1 1 51 LEU CD2 C -10.692 -4.316 -0.443 1.00 . A A . 169 LEU CD2 1 1
16 26904 1 1 51 LEU CG C -9.682 -4.755 0.609 1.00 . A A . 169 LEU CG 1 1
16 26905 1 1 51 LEU H H -8.078 -8.455 -0.049 1.00 . A A . 169 LEU H 1 1
16 26906 1 1 51 LEU HA H -9.768 -7.397 1.748 1.00 . A A . 169 LEU HA 1 1
16 26907 1 1 51 LEU HB2 H -8.052 -6.107 0.658 1.00 . A A . 169 LEU HB2 1 1
16 26908 1 1 51 LEU HB3 H -8.928 -6.125 -0.852 1.00 . A A . 169 LEU HB3 1 1
16 26909 1 1 51 LEU HD11 H -8.154 -3.556 -0.283 1.00 . A A . 169 LEU HD11 1 1
16 26910 1 1 51 LEU HD12 H -7.849 -4.040 1.385 1.00 . A A . 169 LEU HD12 1 1
16 26911 1 1 51 LEU HD13 H -9.038 -2.778 1.034 1.00 . A A . 169 LEU HD13 1 1
16 26912 1 1 51 LEU HD21 H -10.198 -4.223 -1.398 1.00 . A A . 169 LEU HD21 1 1
16 26913 1 1 51 LEU HD22 H -11.099 -3.351 -0.174 1.00 . A A . 169 LEU HD22 1 1
16 26914 1 1 51 LEU HD23 H -11.487 -5.041 -0.517 1.00 . A A . 169 LEU HD23 1 1
16 26915 1 1 51 LEU HG H -10.187 -4.866 1.560 1.00 . A A . 169 LEU HG 1 1
16 26916 1 1 51 LEU N N -8.992 -8.555 0.295 1.00 . A A . 169 LEU N 1 1
16 26917 1 1 51 LEU O O -12.171 -7.166 0.974 1.00 . A A . 169 LEU O 1 1
16 26918 1 1 52 GLN C C -13.503 -9.133 -1.141 1.00 . A A . 170 GLN C 1 1
16 26919 1 1 52 GLN CA C -12.781 -7.902 -1.639 1.00 . A A . 170 GLN CA 1 1
16 26920 1 1 52 GLN CB C -12.713 -7.903 -3.153 1.00 . A A . 170 GLN CB 1 1
16 26921 1 1 52 GLN CD C -11.987 -6.681 -5.233 1.00 . A A . 170 GLN CD 1 1
16 26922 1 1 52 GLN CG C -12.171 -6.614 -3.738 1.00 . A A . 170 GLN CG 1 1
16 26923 1 1 52 GLN H H -10.661 -8.019 -1.633 1.00 . A A . 170 GLN H 1 1
16 26924 1 1 52 GLN HA H -13.328 -7.031 -1.315 1.00 . A A . 170 GLN HA 1 1
16 26925 1 1 52 GLN HB2 H -12.067 -8.710 -3.461 1.00 . A A . 170 GLN HB2 1 1
16 26926 1 1 52 GLN HB3 H -13.702 -8.073 -3.552 1.00 . A A . 170 GLN HB3 1 1
16 26927 1 1 52 GLN HE21 H -10.521 -5.380 -5.119 1.00 . A A . 170 GLN HE21 1 1
16 26928 1 1 52 GLN HE22 H -10.896 -5.979 -6.703 1.00 . A A . 170 GLN HE22 1 1
16 26929 1 1 52 GLN HG2 H -12.864 -5.812 -3.506 1.00 . A A . 170 GLN HG2 1 1
16 26930 1 1 52 GLN HG3 H -11.220 -6.405 -3.273 1.00 . A A . 170 GLN HG3 1 1
16 26931 1 1 52 GLN N N -11.436 -7.817 -1.064 1.00 . A A . 170 GLN N 1 1
16 26932 1 1 52 GLN NE2 N -11.039 -5.936 -5.735 1.00 . A A . 170 GLN NE2 1 1
16 26933 1 1 52 GLN O O -14.704 -9.099 -0.913 1.00 . A A . 170 GLN O 1 1
16 26934 1 1 52 GLN OE1 O -12.695 -7.393 -5.932 1.00 . A A . 170 GLN OE1 1 1
16 26935 1 1 53 GLU C C -13.899 -11.222 0.969 1.00 . A A . 171 GLU C 1 1
16 26936 1 1 53 GLU CA C -13.287 -11.485 -0.428 1.00 . A A . 171 GLU CA 1 1
16 26937 1 1 53 GLU CB C -12.134 -12.509 -0.388 1.00 . A A . 171 GLU CB 1 1
16 26938 1 1 53 GLU CD C -11.350 -14.877 -0.301 1.00 . A A . 171 GLU CD 1 1
16 26939 1 1 53 GLU CG C -12.474 -13.920 0.035 1.00 . A A . 171 GLU CG 1 1
16 26940 1 1 53 GLU H H -11.841 -10.230 -1.321 1.00 . A A . 171 GLU H 1 1
16 26941 1 1 53 GLU HA H -14.064 -11.844 -1.086 1.00 . A A . 171 GLU HA 1 1
16 26942 1 1 53 GLU HB2 H -11.703 -12.572 -1.378 1.00 . A A . 171 GLU HB2 1 1
16 26943 1 1 53 GLU HB3 H -11.376 -12.125 0.281 1.00 . A A . 171 GLU HB3 1 1
16 26944 1 1 53 GLU HG2 H -12.629 -13.932 1.103 1.00 . A A . 171 GLU HG2 1 1
16 26945 1 1 53 GLU HG3 H -13.367 -14.258 -0.468 1.00 . A A . 171 GLU HG3 1 1
16 26946 1 1 53 GLU N N -12.771 -10.229 -0.998 1.00 . A A . 171 GLU N 1 1
16 26947 1 1 53 GLU O O -14.890 -11.820 1.354 1.00 . A A . 171 GLU O 1 1
16 26948 1 1 53 GLU OE1 O -10.273 -14.844 0.361 1.00 . A A . 171 GLU OE1 1 1
16 26949 1 1 53 GLU OE2 O -11.512 -15.664 -1.247 1.00 . A A . 171 GLU OE2 1 1
16 26950 1 1 54 ALA C C -15.002 -8.970 2.972 1.00 . A A . 172 ALA C 1 1
16 26951 1 1 54 ALA CA C -13.748 -9.865 3.010 1.00 . A A . 172 ALA CA 1 1
16 26952 1 1 54 ALA CB C -12.605 -9.102 3.690 1.00 . A A . 172 ALA CB 1 1
16 26953 1 1 54 ALA H H -12.477 -9.859 1.357 1.00 . A A . 172 ALA H 1 1
16 26954 1 1 54 ALA HA H -13.945 -10.747 3.601 1.00 . A A . 172 ALA HA 1 1
16 26955 1 1 54 ALA HB1 H -12.351 -8.216 3.121 1.00 . A A . 172 ALA HB1 1 1
16 26956 1 1 54 ALA HB2 H -11.721 -9.717 3.746 1.00 . A A . 172 ALA HB2 1 1
16 26957 1 1 54 ALA HB3 H -12.903 -8.788 4.680 1.00 . A A . 172 ALA HB3 1 1
16 26958 1 1 54 ALA N N -13.302 -10.278 1.688 1.00 . A A . 172 ALA N 1 1
16 26959 1 1 54 ALA O O -15.927 -9.156 3.763 1.00 . A A . 172 ALA O 1 1
16 26960 1 1 55 THR C C -17.261 -7.328 1.085 1.00 . A A . 173 THR C 1 1
16 26961 1 1 55 THR CA C -16.074 -7.006 2.008 1.00 . A A . 173 THR CA 1 1
16 26962 1 1 55 THR CB C -15.443 -5.659 1.617 1.00 . A A . 173 THR CB 1 1
16 26963 1 1 55 THR CG2 C -14.652 -5.080 2.773 1.00 . A A . 173 THR CG2 1 1
16 26964 1 1 55 THR H H -14.304 -8.071 1.389 1.00 . A A . 173 THR H 1 1
16 26965 1 1 55 THR HA H -16.453 -6.896 3.013 1.00 . A A . 173 THR HA 1 1
16 26966 1 1 55 THR HB H -16.236 -4.981 1.343 1.00 . A A . 173 THR HB 1 1
16 26967 1 1 55 THR HG1 H -13.710 -6.168 0.792 1.00 . A A . 173 THR HG1 1 1
16 26968 1 1 55 THR HG21 H -13.887 -5.781 3.076 1.00 . A A . 173 THR HG21 1 1
16 26969 1 1 55 THR HG22 H -15.318 -4.890 3.600 1.00 . A A . 173 THR HG22 1 1
16 26970 1 1 55 THR HG23 H -14.188 -4.155 2.461 1.00 . A A . 173 THR HG23 1 1
16 26971 1 1 55 THR N N -15.032 -8.036 2.046 1.00 . A A . 173 THR N 1 1
16 26972 1 1 55 THR O O -18.303 -6.680 1.175 1.00 . A A . 173 THR O 1 1
16 26973 1 1 55 THR OG1 O -14.569 -5.854 0.481 1.00 . A A . 173 THR OG1 1 1
16 26974 1 1 56 ASN C C -18.732 -7.784 -1.637 1.00 . A A . 174 ASN C 1 1
16 26975 1 1 56 ASN CA C -18.051 -8.913 -0.790 1.00 . A A . 174 ASN CA 1 1
16 26976 1 1 56 ASN CB C -19.227 -9.709 -0.184 1.00 . A A . 174 ASN CB 1 1
16 26977 1 1 56 ASN CG C -18.838 -10.708 0.873 1.00 . A A . 174 ASN CG 1 1
16 26978 1 1 56 ASN H H -16.368 -8.979 0.584 1.00 . A A . 174 ASN H 1 1
16 26979 1 1 56 ASN HA H -17.511 -9.589 -1.437 1.00 . A A . 174 ASN HA 1 1
16 26980 1 1 56 ASN HB2 H -19.916 -9.014 0.274 1.00 . A A . 174 ASN HB2 1 1
16 26981 1 1 56 ASN HB3 H -19.735 -10.229 -0.983 1.00 . A A . 174 ASN HB3 1 1
16 26982 1 1 56 ASN HD21 H -19.140 -9.359 2.307 1.00 . A A . 174 ASN HD21 1 1
16 26983 1 1 56 ASN HD22 H -18.639 -10.932 2.821 1.00 . A A . 174 ASN HD22 1 1
16 26984 1 1 56 ASN N N -17.145 -8.430 0.345 1.00 . A A . 174 ASN N 1 1
16 26985 1 1 56 ASN ND2 N -18.870 -10.287 2.122 1.00 . A A . 174 ASN ND2 1 1
16 26986 1 1 56 ASN O O -19.610 -8.063 -2.452 1.00 . A A . 174 ASN O 1 1
16 26987 1 1 56 ASN OD1 O -18.535 -11.848 0.581 1.00 . A A . 174 ASN OD1 1 1
16 26988 1 1 57 PHE C C -18.422 -5.238 -3.548 1.00 . A A . 175 PHE C 1 1
16 26989 1 1 57 PHE CA C -18.877 -5.425 -2.099 1.00 . A A . 175 PHE CA 1 1
16 26990 1 1 57 PHE CB C -18.508 -4.214 -1.222 1.00 . A A . 175 PHE CB 1 1
16 26991 1 1 57 PHE CD1 C -20.613 -2.858 -1.063 1.00 . A A . 175 PHE CD1 1 1
16 26992 1 1 57 PHE CD2 C -18.677 -1.831 -2.011 1.00 . A A . 175 PHE CD2 1 1
16 26993 1 1 57 PHE CE1 C -21.325 -1.685 -1.236 1.00 . A A . 175 PHE CE1 1 1
16 26994 1 1 57 PHE CE2 C -19.386 -0.655 -2.188 1.00 . A A . 175 PHE CE2 1 1
16 26995 1 1 57 PHE CG C -19.285 -2.946 -1.455 1.00 . A A . 175 PHE CG 1 1
16 26996 1 1 57 PHE CZ C -20.711 -0.582 -1.797 1.00 . A A . 175 PHE CZ 1 1
16 26997 1 1 57 PHE H H -17.467 -6.478 -0.952 1.00 . A A . 175 PHE H 1 1
16 26998 1 1 57 PHE HA H -19.952 -5.542 -2.076 1.00 . A A . 175 PHE HA 1 1
16 26999 1 1 57 PHE HB2 H -18.662 -4.484 -0.186 1.00 . A A . 175 PHE HB2 1 1
16 27000 1 1 57 PHE HB3 H -17.463 -3.983 -1.370 1.00 . A A . 175 PHE HB3 1 1
16 27001 1 1 57 PHE HD1 H -21.091 -3.725 -0.631 1.00 . A A . 175 PHE HD1 1 1
16 27002 1 1 57 PHE HD2 H -17.644 -1.884 -2.319 1.00 . A A . 175 PHE HD2 1 1
16 27003 1 1 57 PHE HE1 H -22.358 -1.625 -0.929 1.00 . A A . 175 PHE HE1 1 1
16 27004 1 1 57 PHE HE2 H -18.902 0.208 -2.626 1.00 . A A . 175 PHE HE2 1 1
16 27005 1 1 57 PHE HZ H -21.268 0.332 -1.933 1.00 . A A . 175 PHE HZ 1 1
16 27006 1 1 57 PHE N N -18.269 -6.589 -1.504 1.00 . A A . 175 PHE N 1 1
16 27007 1 1 57 PHE O O -17.265 -5.534 -3.880 1.00 . A A . 175 PHE O 1 1
16 27008 1 1 58 PRO C C -18.126 -3.107 -5.568 1.00 . A A . 176 PRO C 1 1
16 27009 1 1 58 PRO CA C -18.958 -4.364 -5.796 1.00 . A A . 176 PRO CA 1 1
16 27010 1 1 58 PRO CB C -20.298 -4.007 -6.465 1.00 . A A . 176 PRO CB 1 1
16 27011 1 1 58 PRO CD C -20.802 -4.826 -4.266 1.00 . A A . 176 PRO CD 1 1
16 27012 1 1 58 PRO CG C -21.338 -4.720 -5.665 1.00 . A A . 176 PRO CG 1 1
16 27013 1 1 58 PRO HA H -18.398 -5.105 -6.353 1.00 . A A . 176 PRO HA 1 1
16 27014 1 1 58 PRO HB2 H -20.427 -2.933 -6.451 1.00 . A A . 176 PRO HB2 1 1
16 27015 1 1 58 PRO HB3 H -20.284 -4.356 -7.487 1.00 . A A . 176 PRO HB3 1 1
16 27016 1 1 58 PRO HD2 H -21.099 -3.967 -3.679 1.00 . A A . 176 PRO HD2 1 1
16 27017 1 1 58 PRO HD3 H -21.133 -5.738 -3.787 1.00 . A A . 176 PRO HD3 1 1
16 27018 1 1 58 PRO HG2 H -22.256 -4.147 -5.672 1.00 . A A . 176 PRO HG2 1 1
16 27019 1 1 58 PRO HG3 H -21.506 -5.698 -6.087 1.00 . A A . 176 PRO HG3 1 1
16 27020 1 1 58 PRO N N -19.342 -4.831 -4.460 1.00 . A A . 176 PRO N 1 1
16 27021 1 1 58 PRO O O -18.619 -2.151 -4.966 1.00 . A A . 176 PRO O 1 1
16 27022 1 1 59 LEU C C -15.281 -1.390 -6.679 1.00 . A A . 177 LEU C 1 1
16 27023 1 1 59 LEU CA C -16.016 -2.095 -5.560 1.00 . A A . 177 LEU CA 1 1
16 27024 1 1 59 LEU CB C -15.024 -2.819 -4.635 1.00 . A A . 177 LEU CB 1 1
16 27025 1 1 59 LEU CD1 C -14.794 -1.036 -2.858 1.00 . A A . 177 LEU CD1 1 1
16 27026 1 1 59 LEU CD2 C -13.045 -2.822 -3.099 1.00 . A A . 177 LEU CD2 1 1
16 27027 1 1 59 LEU CG C -14.048 -1.946 -3.838 1.00 . A A . 177 LEU CG 1 1
16 27028 1 1 59 LEU H H -16.666 -3.494 -6.906 1.00 . A A . 177 LEU H 1 1
16 27029 1 1 59 LEU HA H -16.555 -1.371 -4.965 1.00 . A A . 177 LEU HA 1 1
16 27030 1 1 59 LEU HB2 H -15.610 -3.399 -3.937 1.00 . A A . 177 LEU HB2 1 1
16 27031 1 1 59 LEU HB3 H -14.452 -3.504 -5.243 1.00 . A A . 177 LEU HB3 1 1
16 27032 1 1 59 LEU HD11 H -15.440 -0.362 -3.405 1.00 . A A . 177 LEU HD11 1 1
16 27033 1 1 59 LEU HD12 H -14.079 -0.483 -2.269 1.00 . A A . 177 LEU HD12 1 1
16 27034 1 1 59 LEU HD13 H -15.390 -1.640 -2.189 1.00 . A A . 177 LEU HD13 1 1
16 27035 1 1 59 LEU HD21 H -12.480 -3.413 -3.803 1.00 . A A . 177 LEU HD21 1 1
16 27036 1 1 59 LEU HD22 H -13.570 -3.492 -2.435 1.00 . A A . 177 LEU HD22 1 1
16 27037 1 1 59 LEU HD23 H -12.372 -2.189 -2.539 1.00 . A A . 177 LEU HD23 1 1
16 27038 1 1 59 LEU HG H -13.503 -1.321 -4.532 1.00 . A A . 177 LEU HG 1 1
16 27039 1 1 59 LEU N N -16.938 -3.060 -6.070 1.00 . A A . 177 LEU N 1 1
16 27040 1 1 59 LEU O O -15.219 -1.894 -7.803 1.00 . A A . 177 LEU O 1 1
16 27041 1 1 60 ARG C C -12.669 -0.170 -7.595 1.00 . A A . 178 ARG C 1 1
16 27042 1 1 60 ARG CA C -13.964 0.574 -7.269 1.00 . A A . 178 ARG CA 1 1
16 27043 1 1 60 ARG CB C -13.628 1.927 -6.636 1.00 . A A . 178 ARG CB 1 1
16 27044 1 1 60 ARG CD C -15.119 3.267 -8.123 1.00 . A A . 178 ARG CD 1 1
16 27045 1 1 60 ARG CG C -14.727 2.977 -6.688 1.00 . A A . 178 ARG CG 1 1
16 27046 1 1 60 ARG CZ C -15.179 5.449 -9.317 1.00 . A A . 178 ARG CZ 1 1
16 27047 1 1 60 ARG H H -15.021 0.183 -5.504 1.00 . A A . 178 ARG H 1 1
16 27048 1 1 60 ARG HA H -14.513 0.753 -8.183 1.00 . A A . 178 ARG HA 1 1
16 27049 1 1 60 ARG HB2 H -13.391 1.763 -5.595 1.00 . A A . 178 ARG HB2 1 1
16 27050 1 1 60 ARG HB3 H -12.744 2.323 -7.112 1.00 . A A . 178 ARG HB3 1 1
16 27051 1 1 60 ARG HD2 H -14.279 3.072 -8.773 1.00 . A A . 178 ARG HD2 1 1
16 27052 1 1 60 ARG HD3 H -15.918 2.593 -8.391 1.00 . A A . 178 ARG HD3 1 1
16 27053 1 1 60 ARG HE H -16.190 4.999 -7.613 1.00 . A A . 178 ARG HE 1 1
16 27054 1 1 60 ARG HG2 H -15.587 2.605 -6.148 1.00 . A A . 178 ARG HG2 1 1
16 27055 1 1 60 ARG HG3 H -14.372 3.890 -6.230 1.00 . A A . 178 ARG HG3 1 1
16 27056 1 1 60 ARG HH11 H -13.980 4.054 -10.239 1.00 . A A . 178 ARG HH11 1 1
16 27057 1 1 60 ARG HH12 H -14.013 5.577 -11.006 1.00 . A A . 178 ARG HH12 1 1
16 27058 1 1 60 ARG HH21 H -16.249 7.063 -8.704 1.00 . A A . 178 ARG HH21 1 1
16 27059 1 1 60 ARG HH22 H -15.340 7.327 -10.113 1.00 . A A . 178 ARG HH22 1 1
16 27060 1 1 60 ARG N N -14.795 -0.200 -6.376 1.00 . A A . 178 ARG N 1 1
16 27061 1 1 60 ARG NE N -15.579 4.648 -8.305 1.00 . A A . 178 ARG NE 1 1
16 27062 1 1 60 ARG NH1 N -14.338 4.988 -10.250 1.00 . A A . 178 ARG NH1 1 1
16 27063 1 1 60 ARG NH2 N -15.615 6.691 -9.390 1.00 . A A . 178 ARG NH2 1 1
16 27064 1 1 60 ARG O O -11.814 -0.359 -6.732 1.00 . A A . 178 ARG O 1 1
16 27065 1 1 61 PRO C C -10.117 -0.449 -9.606 1.00 . A A . 179 PRO C 1 1
16 27066 1 1 61 PRO CA C -11.320 -1.332 -9.273 1.00 . A A . 179 PRO CA 1 1
16 27067 1 1 61 PRO CB C -11.825 -2.015 -10.545 1.00 . A A . 179 PRO CB 1 1
16 27068 1 1 61 PRO CD C -13.409 -0.293 -9.980 1.00 . A A . 179 PRO CD 1 1
16 27069 1 1 61 PRO CG C -12.773 -1.025 -11.136 1.00 . A A . 179 PRO CG 1 1
16 27070 1 1 61 PRO HA H -11.050 -2.083 -8.545 1.00 . A A . 179 PRO HA 1 1
16 27071 1 1 61 PRO HB2 H -10.991 -2.223 -11.202 1.00 . A A . 179 PRO HB2 1 1
16 27072 1 1 61 PRO HB3 H -12.334 -2.927 -10.271 1.00 . A A . 179 PRO HB3 1 1
16 27073 1 1 61 PRO HD2 H -13.449 0.765 -10.189 1.00 . A A . 179 PRO HD2 1 1
16 27074 1 1 61 PRO HD3 H -14.392 -0.692 -9.769 1.00 . A A . 179 PRO HD3 1 1
16 27075 1 1 61 PRO HG2 H -12.228 -0.330 -11.758 1.00 . A A . 179 PRO HG2 1 1
16 27076 1 1 61 PRO HG3 H -13.525 -1.534 -11.722 1.00 . A A . 179 PRO HG3 1 1
16 27077 1 1 61 PRO N N -12.484 -0.559 -8.851 1.00 . A A . 179 PRO N 1 1
16 27078 1 1 61 PRO O O -9.115 -0.926 -10.133 1.00 . A A . 179 PRO O 1 1
16 27079 1 1 62 PHE C C -7.922 1.626 -8.713 1.00 . A A . 180 PHE C 1 1
16 27080 1 1 62 PHE CA C -9.144 1.763 -9.616 1.00 . A A . 180 PHE CA 1 1
16 27081 1 1 62 PHE CB C -9.636 3.231 -9.679 1.00 . A A . 180 PHE CB 1 1
16 27082 1 1 62 PHE CD1 C -8.750 4.625 -7.783 1.00 . A A . 180 PHE CD1 1 1
16 27083 1 1 62 PHE CD2 C -11.047 3.981 -7.725 1.00 . A A . 180 PHE CD2 1 1
16 27084 1 1 62 PHE CE1 C -8.898 5.296 -6.598 1.00 . A A . 180 PHE CE1 1 1
16 27085 1 1 62 PHE CE2 C -11.209 4.662 -6.532 1.00 . A A . 180 PHE CE2 1 1
16 27086 1 1 62 PHE CG C -9.821 3.955 -8.364 1.00 . A A . 180 PHE CG 1 1
16 27087 1 1 62 PHE CZ C -10.130 5.315 -5.965 1.00 . A A . 180 PHE CZ 1 1
16 27088 1 1 62 PHE H H -10.965 1.115 -8.714 1.00 . A A . 180 PHE H 1 1
16 27089 1 1 62 PHE HA H -8.832 1.470 -10.608 1.00 . A A . 180 PHE HA 1 1
16 27090 1 1 62 PHE HB2 H -8.918 3.799 -10.251 1.00 . A A . 180 PHE HB2 1 1
16 27091 1 1 62 PHE HB3 H -10.581 3.243 -10.200 1.00 . A A . 180 PHE HB3 1 1
16 27092 1 1 62 PHE HD1 H -7.792 4.617 -8.288 1.00 . A A . 180 PHE HD1 1 1
16 27093 1 1 62 PHE HD2 H -11.879 3.463 -8.174 1.00 . A A . 180 PHE HD2 1 1
16 27094 1 1 62 PHE HE1 H -8.045 5.798 -6.161 1.00 . A A . 180 PHE HE1 1 1
16 27095 1 1 62 PHE HE2 H -12.174 4.680 -6.043 1.00 . A A . 180 PHE HE2 1 1
16 27096 1 1 62 PHE HZ H -10.253 5.848 -5.035 1.00 . A A . 180 PHE HZ 1 1
16 27097 1 1 62 PHE N N -10.194 0.827 -9.249 1.00 . A A . 180 PHE N 1 1
16 27098 1 1 62 PHE O O -6.910 2.286 -8.934 1.00 . A A . 180 PHE O 1 1
16 27099 1 1 63 VAL C C -5.745 -0.121 -7.656 1.00 . A A . 181 VAL C 1 1
16 27100 1 1 63 VAL CA C -6.874 0.506 -6.841 1.00 . A A . 181 VAL CA 1 1
16 27101 1 1 63 VAL CB C -7.246 -0.456 -5.676 1.00 . A A . 181 VAL CB 1 1
16 27102 1 1 63 VAL CG1 C -6.111 -0.554 -4.645 1.00 . A A . 181 VAL CG1 1 1
16 27103 1 1 63 VAL CG2 C -8.541 -0.030 -5.009 1.00 . A A . 181 VAL CG2 1 1
16 27104 1 1 63 VAL H H -8.844 0.308 -7.470 1.00 . A A . 181 VAL H 1 1
16 27105 1 1 63 VAL HA H -6.527 1.442 -6.433 1.00 . A A . 181 VAL HA 1 1
16 27106 1 1 63 VAL HB H -7.382 -1.443 -6.090 1.00 . A A . 181 VAL HB 1 1
16 27107 1 1 63 VAL HG11 H -6.372 -1.281 -3.887 1.00 . A A . 181 VAL HG11 1 1
16 27108 1 1 63 VAL HG12 H -5.977 0.409 -4.175 1.00 . A A . 181 VAL HG12 1 1
16 27109 1 1 63 VAL HG13 H -5.188 -0.851 -5.120 1.00 . A A . 181 VAL HG13 1 1
16 27110 1 1 63 VAL HG21 H -8.410 0.955 -4.586 1.00 . A A . 181 VAL HG21 1 1
16 27111 1 1 63 VAL HG22 H -8.781 -0.734 -4.227 1.00 . A A . 181 VAL HG22 1 1
16 27112 1 1 63 VAL HG23 H -9.336 -0.007 -5.743 1.00 . A A . 181 VAL HG23 1 1
16 27113 1 1 63 VAL N N -8.007 0.753 -7.714 1.00 . A A . 181 VAL N 1 1
16 27114 1 1 63 VAL O O -4.589 0.172 -7.413 1.00 . A A . 181 VAL O 1 1
16 27115 1 1 64 ILE C C -4.238 -0.489 -10.241 1.00 . A A . 182 ILE C 1 1
16 27116 1 1 64 ILE CA C -5.124 -1.569 -9.549 1.00 . A A . 182 ILE CA 1 1
16 27117 1 1 64 ILE CB C -5.790 -2.521 -10.604 1.00 . A A . 182 ILE CB 1 1
16 27118 1 1 64 ILE CD1 C -5.555 -4.706 -9.277 1.00 . A A . 182 ILE CD1 1 1
16 27119 1 1 64 ILE CG1 C -6.495 -3.722 -9.939 1.00 . A A . 182 ILE CG1 1 1
16 27120 1 1 64 ILE CG2 C -4.788 -3.001 -11.661 1.00 . A A . 182 ILE CG2 1 1
16 27121 1 1 64 ILE H H -7.050 -0.960 -8.940 1.00 . A A . 182 ILE H 1 1
16 27122 1 1 64 ILE HA H -4.471 -2.146 -8.904 1.00 . A A . 182 ILE HA 1 1
16 27123 1 1 64 ILE HB H -6.535 -1.927 -11.105 1.00 . A A . 182 ILE HB 1 1
16 27124 1 1 64 ILE HD11 H -6.126 -5.476 -8.780 1.00 . A A . 182 ILE HD11 1 1
16 27125 1 1 64 ILE HD12 H -4.944 -4.191 -8.549 1.00 . A A . 182 ILE HD12 1 1
16 27126 1 1 64 ILE HD13 H -4.921 -5.167 -10.019 1.00 . A A . 182 ILE HD13 1 1
16 27127 1 1 64 ILE HG12 H -7.172 -3.361 -9.180 1.00 . A A . 182 ILE HG12 1 1
16 27128 1 1 64 ILE HG13 H -7.058 -4.259 -10.690 1.00 . A A . 182 ILE HG13 1 1
16 27129 1 1 64 ILE HG21 H -4.361 -2.145 -12.164 1.00 . A A . 182 ILE HG21 1 1
16 27130 1 1 64 ILE HG22 H -5.296 -3.628 -12.379 1.00 . A A . 182 ILE HG22 1 1
16 27131 1 1 64 ILE HG23 H -4.013 -3.584 -11.186 1.00 . A A . 182 ILE HG23 1 1
16 27132 1 1 64 ILE N N -6.109 -0.923 -8.677 1.00 . A A . 182 ILE N 1 1
16 27133 1 1 64 ILE O O -3.009 -0.493 -10.070 1.00 . A A . 182 ILE O 1 1
16 27134 1 1 65 PRO C C -3.431 2.502 -10.620 1.00 . A A . 183 PRO C 1 1
16 27135 1 1 65 PRO CA C -4.055 1.541 -11.631 1.00 . A A . 183 PRO CA 1 1
16 27136 1 1 65 PRO CB C -5.002 2.291 -12.572 1.00 . A A . 183 PRO CB 1 1
16 27137 1 1 65 PRO CD C -6.255 0.533 -11.476 1.00 . A A . 183 PRO CD 1 1
16 27138 1 1 65 PRO CG C -6.280 1.535 -12.591 1.00 . A A . 183 PRO CG 1 1
16 27139 1 1 65 PRO HA H -3.249 1.117 -12.204 1.00 . A A . 183 PRO HA 1 1
16 27140 1 1 65 PRO HB2 H -5.151 3.296 -12.209 1.00 . A A . 183 PRO HB2 1 1
16 27141 1 1 65 PRO HB3 H -4.558 2.342 -13.556 1.00 . A A . 183 PRO HB3 1 1
16 27142 1 1 65 PRO HD2 H -6.903 0.849 -10.673 1.00 . A A . 183 PRO HD2 1 1
16 27143 1 1 65 PRO HD3 H -6.584 -0.401 -11.900 1.00 . A A . 183 PRO HD3 1 1
16 27144 1 1 65 PRO HG2 H -7.100 2.223 -12.441 1.00 . A A . 183 PRO HG2 1 1
16 27145 1 1 65 PRO HG3 H -6.397 1.040 -13.545 1.00 . A A . 183 PRO HG3 1 1
16 27146 1 1 65 PRO N N -4.835 0.474 -11.036 1.00 . A A . 183 PRO N 1 1
16 27147 1 1 65 PRO O O -2.467 3.203 -10.960 1.00 . A A . 183 PRO O 1 1
16 27148 1 1 66 PHE C C -1.962 2.928 -8.098 1.00 . A A . 184 PHE C 1 1
16 27149 1 1 66 PHE CA C -3.411 3.361 -8.336 1.00 . A A . 184 PHE CA 1 1
16 27150 1 1 66 PHE CB C -4.273 3.253 -7.056 1.00 . A A . 184 PHE CB 1 1
16 27151 1 1 66 PHE CD1 C -3.499 5.235 -5.701 1.00 . A A . 184 PHE CD1 1 1
16 27152 1 1 66 PHE CD2 C -3.314 3.055 -4.748 1.00 . A A . 184 PHE CD2 1 1
16 27153 1 1 66 PHE CE1 C -2.958 5.786 -4.548 1.00 . A A . 184 PHE CE1 1 1
16 27154 1 1 66 PHE CE2 C -2.775 3.599 -3.595 1.00 . A A . 184 PHE CE2 1 1
16 27155 1 1 66 PHE CG C -3.679 3.867 -5.814 1.00 . A A . 184 PHE CG 1 1
16 27156 1 1 66 PHE CZ C -2.595 4.967 -3.500 1.00 . A A . 184 PHE CZ 1 1
16 27157 1 1 66 PHE H H -4.792 2.043 -9.201 1.00 . A A . 184 PHE H 1 1
16 27158 1 1 66 PHE HA H -3.417 4.386 -8.682 1.00 . A A . 184 PHE HA 1 1
16 27159 1 1 66 PHE HB2 H -5.228 3.727 -7.226 1.00 . A A . 184 PHE HB2 1 1
16 27160 1 1 66 PHE HB3 H -4.454 2.212 -6.852 1.00 . A A . 184 PHE HB3 1 1
16 27161 1 1 66 PHE HD1 H -3.781 5.869 -6.527 1.00 . A A . 184 PHE HD1 1 1
16 27162 1 1 66 PHE HD2 H -3.465 1.988 -4.837 1.00 . A A . 184 PHE HD2 1 1
16 27163 1 1 66 PHE HE1 H -2.820 6.854 -4.462 1.00 . A A . 184 PHE HE1 1 1
16 27164 1 1 66 PHE HE2 H -2.489 2.952 -2.779 1.00 . A A . 184 PHE HE2 1 1
16 27165 1 1 66 PHE HZ H -2.170 5.401 -2.607 1.00 . A A . 184 PHE HZ 1 1
16 27166 1 1 66 PHE N N -3.979 2.555 -9.402 1.00 . A A . 184 PHE N 1 1
16 27167 1 1 66 PHE O O -1.035 3.651 -8.453 1.00 . A A . 184 PHE O 1 1
16 27168 1 1 67 LEU C C 0.322 0.948 -8.671 1.00 . A A . 185 LEU C 1 1
16 27169 1 1 67 LEU CA C -0.442 1.159 -7.362 1.00 . A A . 185 LEU CA 1 1
16 27170 1 1 67 LEU CB C -0.504 -0.125 -6.543 1.00 . A A . 185 LEU CB 1 1
16 27171 1 1 67 LEU CD1 C -0.709 -2.459 -7.351 1.00 . A A . 185 LEU CD1 1 1
16 27172 1 1 67 LEU CD2 C -2.495 -1.476 -5.980 1.00 . A A . 185 LEU CD2 1 1
16 27173 1 1 67 LEU CG C -1.462 -1.197 -7.039 1.00 . A A . 185 LEU CG 1 1
16 27174 1 1 67 LEU H H -2.537 1.250 -7.165 1.00 . A A . 185 LEU H 1 1
16 27175 1 1 67 LEU HA H 0.110 1.888 -6.785 1.00 . A A . 185 LEU HA 1 1
16 27176 1 1 67 LEU HB2 H 0.489 -0.547 -6.514 1.00 . A A . 185 LEU HB2 1 1
16 27177 1 1 67 LEU HB3 H -0.799 0.143 -5.540 1.00 . A A . 185 LEU HB3 1 1
16 27178 1 1 67 LEU HD11 H -1.406 -3.173 -7.758 1.00 . A A . 185 LEU HD11 1 1
16 27179 1 1 67 LEU HD12 H -0.290 -2.857 -6.438 1.00 . A A . 185 LEU HD12 1 1
16 27180 1 1 67 LEU HD13 H 0.078 -2.262 -8.065 1.00 . A A . 185 LEU HD13 1 1
16 27181 1 1 67 LEU HD21 H -3.195 -2.206 -6.357 1.00 . A A . 185 LEU HD21 1 1
16 27182 1 1 67 LEU HD22 H -3.018 -0.557 -5.757 1.00 . A A . 185 LEU HD22 1 1
16 27183 1 1 67 LEU HD23 H -2.000 -1.861 -5.099 1.00 . A A . 185 LEU HD23 1 1
16 27184 1 1 67 LEU HG H -1.967 -0.861 -7.936 1.00 . A A . 185 LEU HG 1 1
16 27185 1 1 67 LEU N N -1.777 1.729 -7.559 1.00 . A A . 185 LEU N 1 1
16 27186 1 1 67 LEU O O 1.553 0.981 -8.683 1.00 . A A . 185 LEU O 1 1
16 27187 1 1 68 LYS C C 0.969 1.868 -11.488 1.00 . A A . 186 LYS C 1 1
16 27188 1 1 68 LYS CA C 0.280 0.591 -11.058 1.00 . A A . 186 LYS CA 1 1
16 27189 1 1 68 LYS CB C -0.686 0.125 -12.140 1.00 . A A . 186 LYS CB 1 1
16 27190 1 1 68 LYS CD C -0.658 -2.427 -11.637 1.00 . A A . 186 LYS CD 1 1
16 27191 1 1 68 LYS CE C 0.553 -2.633 -10.707 1.00 . A A . 186 LYS CE 1 1
16 27192 1 1 68 LYS CG C -0.468 -1.310 -12.686 1.00 . A A . 186 LYS CG 1 1
16 27193 1 1 68 LYS H H -1.362 0.606 -9.744 1.00 . A A . 186 LYS H 1 1
16 27194 1 1 68 LYS HA H 1.046 -0.161 -10.939 1.00 . A A . 186 LYS HA 1 1
16 27195 1 1 68 LYS HB2 H -1.684 0.182 -11.733 1.00 . A A . 186 LYS HB2 1 1
16 27196 1 1 68 LYS HB3 H -0.622 0.824 -12.961 1.00 . A A . 186 LYS HB3 1 1
16 27197 1 1 68 LYS HD2 H -1.508 -2.156 -11.028 1.00 . A A . 186 LYS HD2 1 1
16 27198 1 1 68 LYS HD3 H -0.890 -3.358 -12.132 1.00 . A A . 186 LYS HD3 1 1
16 27199 1 1 68 LYS HE2 H 0.720 -1.733 -10.131 1.00 . A A . 186 LYS HE2 1 1
16 27200 1 1 68 LYS HE3 H 0.286 -3.411 -10.012 1.00 . A A . 186 LYS HE3 1 1
16 27201 1 1 68 LYS HG2 H -1.176 -1.487 -13.482 1.00 . A A . 186 LYS HG2 1 1
16 27202 1 1 68 LYS HG3 H 0.534 -1.371 -13.081 1.00 . A A . 186 LYS HG3 1 1
16 27203 1 1 68 LYS HZ1 H 2.535 -3.380 -10.785 1.00 . A A . 186 LYS HZ1 1 1
16 27204 1 1 68 LYS HZ2 H 2.205 -2.261 -11.981 1.00 . A A . 186 LYS HZ2 1 1
16 27205 1 1 68 LYS HZ3 H 1.606 -3.833 -12.109 1.00 . A A . 186 LYS HZ3 1 1
16 27206 1 1 68 LYS N N -0.388 0.744 -9.772 1.00 . A A . 186 LYS N 1 1
16 27207 1 1 68 LYS NZ N 1.792 -3.051 -11.447 1.00 . A A . 186 LYS NZ 1 1
16 27208 1 1 68 LYS O O 2.007 1.799 -12.077 1.00 . A A . 186 LYS O 1 1
16 27209 1 1 69 ALA C C 1.987 4.683 -10.410 1.00 . A A . 187 ALA C 1 1
16 27210 1 1 69 ALA CA C 1.008 4.303 -11.498 1.00 . A A . 187 ALA CA 1 1
16 27211 1 1 69 ALA CB C -0.033 5.388 -11.675 1.00 . A A . 187 ALA CB 1 1
16 27212 1 1 69 ALA H H -0.537 3.043 -10.839 1.00 . A A . 187 ALA H 1 1
16 27213 1 1 69 ALA HA H 1.586 4.241 -12.406 1.00 . A A . 187 ALA HA 1 1
16 27214 1 1 69 ALA HB1 H -0.568 5.534 -10.748 1.00 . A A . 187 ALA HB1 1 1
16 27215 1 1 69 ALA HB2 H -0.722 5.104 -12.456 1.00 . A A . 187 ALA HB2 1 1
16 27216 1 1 69 ALA HB3 H 0.463 6.308 -11.946 1.00 . A A . 187 ALA HB3 1 1
16 27217 1 1 69 ALA N N 0.373 3.014 -11.216 1.00 . A A . 187 ALA N 1 1
16 27218 1 1 69 ALA O O 2.903 5.477 -10.628 1.00 . A A . 187 ALA O 1 1
16 27219 1 1 70 ASN C C 3.988 3.718 -8.177 1.00 . A A . 188 ASN C 1 1
16 27220 1 1 70 ASN CA C 2.636 4.374 -8.123 1.00 . A A . 188 ASN CA 1 1
16 27221 1 1 70 ASN CB C 1.858 3.886 -6.891 1.00 . A A . 188 ASN CB 1 1
16 27222 1 1 70 ASN CG C 2.192 4.634 -5.626 1.00 . A A . 188 ASN CG 1 1
16 27223 1 1 70 ASN H H 1.242 3.286 -9.161 1.00 . A A . 188 ASN H 1 1
16 27224 1 1 70 ASN HA H 2.792 5.436 -8.029 1.00 . A A . 188 ASN HA 1 1
16 27225 1 1 70 ASN HB2 H 0.798 3.992 -7.066 1.00 . A A . 188 ASN HB2 1 1
16 27226 1 1 70 ASN HB3 H 2.069 2.840 -6.720 1.00 . A A . 188 ASN HB3 1 1
16 27227 1 1 70 ASN HD21 H 3.656 3.369 -5.177 1.00 . A A . 188 ASN HD21 1 1
16 27228 1 1 70 ASN HD22 H 3.349 4.656 -4.058 1.00 . A A . 188 ASN HD22 1 1
16 27229 1 1 70 ASN N N 1.889 4.008 -9.294 1.00 . A A . 188 ASN N 1 1
16 27230 1 1 70 ASN ND2 N 3.162 4.166 -4.897 1.00 . A A . 188 ASN ND2 1 1
16 27231 1 1 70 ASN O O 4.952 4.242 -7.634 1.00 . A A . 188 ASN O 1 1
16 27232 1 1 70 ASN OD1 O 1.557 5.639 -5.311 1.00 . A A . 188 ASN OD1 1 1
16 27233 1 1 71 LEU C C 6.311 2.808 -9.994 1.00 . A A . 189 LEU C 1 1
16 27234 1 1 71 LEU CA C 5.354 1.961 -9.114 1.00 . A A . 189 LEU CA 1 1
16 27235 1 1 71 LEU CB C 5.195 0.526 -9.638 1.00 . A A . 189 LEU CB 1 1
16 27236 1 1 71 LEU CD1 C 4.472 -1.821 -9.313 1.00 . A A . 189 LEU CD1 1 1
16 27237 1 1 71 LEU CD2 C 5.444 -0.572 -7.394 1.00 . A A . 189 LEU CD2 1 1
16 27238 1 1 71 LEU CG C 4.595 -0.472 -8.655 1.00 . A A . 189 LEU CG 1 1
16 27239 1 1 71 LEU H H 3.278 2.166 -9.239 1.00 . A A . 189 LEU H 1 1
16 27240 1 1 71 LEU HA H 5.812 1.913 -8.135 1.00 . A A . 189 LEU HA 1 1
16 27241 1 1 71 LEU HB2 H 4.575 0.554 -10.518 1.00 . A A . 189 LEU HB2 1 1
16 27242 1 1 71 LEU HB3 H 6.163 0.161 -9.939 1.00 . A A . 189 LEU HB3 1 1
16 27243 1 1 71 LEU HD11 H 3.793 -1.745 -10.148 1.00 . A A . 189 LEU HD11 1 1
16 27244 1 1 71 LEU HD12 H 4.081 -2.534 -8.606 1.00 . A A . 189 LEU HD12 1 1
16 27245 1 1 71 LEU HD13 H 5.443 -2.134 -9.665 1.00 . A A . 189 LEU HD13 1 1
16 27246 1 1 71 LEU HD21 H 5.001 -1.279 -6.707 1.00 . A A . 189 LEU HD21 1 1
16 27247 1 1 71 LEU HD22 H 5.503 0.403 -6.931 1.00 . A A . 189 LEU HD22 1 1
16 27248 1 1 71 LEU HD23 H 6.437 -0.899 -7.655 1.00 . A A . 189 LEU HD23 1 1
16 27249 1 1 71 LEU HG H 3.607 -0.136 -8.376 1.00 . A A . 189 LEU HG 1 1
16 27250 1 1 71 LEU N N 4.078 2.608 -8.890 1.00 . A A . 189 LEU N 1 1
16 27251 1 1 71 LEU O O 7.311 3.271 -9.477 1.00 . A A . 189 LEU O 1 1
16 27252 1 1 72 PRO C C 7.083 5.305 -11.697 1.00 . A A . 190 PRO C 1 1
16 27253 1 1 72 PRO CA C 6.910 3.872 -12.188 1.00 . A A . 190 PRO CA 1 1
16 27254 1 1 72 PRO CB C 6.253 3.850 -13.569 1.00 . A A . 190 PRO CB 1 1
16 27255 1 1 72 PRO CD C 4.804 2.663 -12.059 1.00 . A A . 190 PRO CD 1 1
16 27256 1 1 72 PRO CG C 4.831 3.465 -13.330 1.00 . A A . 190 PRO CG 1 1
16 27257 1 1 72 PRO HA H 7.881 3.403 -12.231 1.00 . A A . 190 PRO HA 1 1
16 27258 1 1 72 PRO HB2 H 6.323 4.827 -14.025 1.00 . A A . 190 PRO HB2 1 1
16 27259 1 1 72 PRO HB3 H 6.752 3.127 -14.195 1.00 . A A . 190 PRO HB3 1 1
16 27260 1 1 72 PRO HD2 H 3.919 2.902 -11.491 1.00 . A A . 190 PRO HD2 1 1
16 27261 1 1 72 PRO HD3 H 4.838 1.603 -12.281 1.00 . A A . 190 PRO HD3 1 1
16 27262 1 1 72 PRO HG2 H 4.210 4.344 -13.237 1.00 . A A . 190 PRO HG2 1 1
16 27263 1 1 72 PRO HG3 H 4.487 2.854 -14.154 1.00 . A A . 190 PRO HG3 1 1
16 27264 1 1 72 PRO N N 6.006 3.086 -11.320 1.00 . A A . 190 PRO N 1 1
16 27265 1 1 72 PRO O O 8.044 6.003 -12.076 1.00 . A A . 190 PRO O 1 1
16 27266 1 1 73 LEU C C 7.463 6.968 -9.250 1.00 . A A . 191 LEU C 1 1
16 27267 1 1 73 LEU CA C 6.269 7.010 -10.206 1.00 . A A . 191 LEU CA 1 1
16 27268 1 1 73 LEU CB C 4.987 7.199 -9.406 1.00 . A A . 191 LEU CB 1 1
16 27269 1 1 73 LEU CD1 C 4.072 9.250 -10.530 1.00 . A A . 191 LEU CD1 1 1
16 27270 1 1 73 LEU CD2 C 3.224 8.518 -8.286 1.00 . A A . 191 LEU CD2 1 1
16 27271 1 1 73 LEU CG C 4.452 8.605 -9.187 1.00 . A A . 191 LEU CG 1 1
16 27272 1 1 73 LEU H H 5.472 5.155 -10.461 1.00 . A A . 191 LEU H 1 1
16 27273 1 1 73 LEU HA H 6.373 7.786 -10.947 1.00 . A A . 191 LEU HA 1 1
16 27274 1 1 73 LEU HB2 H 4.220 6.621 -9.899 1.00 . A A . 191 LEU HB2 1 1
16 27275 1 1 73 LEU HB3 H 5.155 6.744 -8.439 1.00 . A A . 191 LEU HB3 1 1
16 27276 1 1 73 LEU HD11 H 4.918 9.237 -11.202 1.00 . A A . 191 LEU HD11 1 1
16 27277 1 1 73 LEU HD12 H 3.756 10.267 -10.363 1.00 . A A . 191 LEU HD12 1 1
16 27278 1 1 73 LEU HD13 H 3.241 8.723 -10.978 1.00 . A A . 191 LEU HD13 1 1
16 27279 1 1 73 LEU HD21 H 2.753 9.483 -8.177 1.00 . A A . 191 LEU HD21 1 1
16 27280 1 1 73 LEU HD22 H 3.521 8.162 -7.307 1.00 . A A . 191 LEU HD22 1 1
16 27281 1 1 73 LEU HD23 H 2.528 7.815 -8.724 1.00 . A A . 191 LEU HD23 1 1
16 27282 1 1 73 LEU HG H 5.191 9.227 -8.702 1.00 . A A . 191 LEU HG 1 1
16 27283 1 1 73 LEU N N 6.200 5.720 -10.807 1.00 . A A . 191 LEU N 1 1
16 27284 1 1 73 LEU O O 8.454 7.691 -9.426 1.00 . A A . 191 LEU O 1 1
16 27285 1 1 74 LEU C C 9.734 5.274 -7.769 1.00 . A A . 192 LEU C 1 1
16 27286 1 1 74 LEU CA C 8.369 5.804 -7.244 1.00 . A A . 192 LEU CA 1 1
16 27287 1 1 74 LEU CB C 7.782 4.778 -6.267 1.00 . A A . 192 LEU CB 1 1
16 27288 1 1 74 LEU CD1 C 7.085 4.045 -3.983 1.00 . A A . 192 LEU CD1 1 1
16 27289 1 1 74 LEU CD2 C 8.885 5.745 -4.214 1.00 . A A . 192 LEU CD2 1 1
16 27290 1 1 74 LEU CG C 7.599 5.209 -4.810 1.00 . A A . 192 LEU CG 1 1
16 27291 1 1 74 LEU H H 6.544 5.536 -8.150 1.00 . A A . 192 LEU H 1 1
16 27292 1 1 74 LEU HA H 8.529 6.711 -6.694 1.00 . A A . 192 LEU HA 1 1
16 27293 1 1 74 LEU HB2 H 6.791 4.540 -6.644 1.00 . A A . 192 LEU HB2 1 1
16 27294 1 1 74 LEU HB3 H 8.385 3.882 -6.291 1.00 . A A . 192 LEU HB3 1 1
16 27295 1 1 74 LEU HD11 H 7.808 3.242 -4.016 1.00 . A A . 192 LEU HD11 1 1
16 27296 1 1 74 LEU HD12 H 6.154 3.694 -4.403 1.00 . A A . 192 LEU HD12 1 1
16 27297 1 1 74 LEU HD13 H 6.943 4.364 -2.961 1.00 . A A . 192 LEU HD13 1 1
16 27298 1 1 74 LEU HD21 H 9.663 4.995 -4.293 1.00 . A A . 192 LEU HD21 1 1
16 27299 1 1 74 LEU HD22 H 8.705 5.970 -3.174 1.00 . A A . 192 LEU HD22 1 1
16 27300 1 1 74 LEU HD23 H 9.184 6.645 -4.731 1.00 . A A . 192 LEU HD23 1 1
16 27301 1 1 74 LEU HG H 6.848 5.983 -4.772 1.00 . A A . 192 LEU HG 1 1
16 27302 1 1 74 LEU N N 7.369 6.051 -8.290 1.00 . A A . 192 LEU N 1 1
16 27303 1 1 74 LEU O O 10.778 5.510 -7.142 1.00 . A A . 192 LEU O 1 1
16 27304 1 1 75 GLN C C 12.193 4.646 -9.479 1.00 . A A . 193 GLN C 1 1
16 27305 1 1 75 GLN CA C 10.876 3.885 -9.464 1.00 . A A . 193 GLN CA 1 1
16 27306 1 1 75 GLN CB C 10.596 3.354 -10.870 1.00 . A A . 193 GLN CB 1 1
16 27307 1 1 75 GLN CD C 10.245 0.898 -10.322 1.00 . A A . 193 GLN CD 1 1
16 27308 1 1 75 GLN CG C 9.660 2.164 -10.925 1.00 . A A . 193 GLN CG 1 1
16 27309 1 1 75 GLN H H 8.836 4.519 -9.350 1.00 . A A . 193 GLN H 1 1
16 27310 1 1 75 GLN HA H 11.012 3.021 -8.834 1.00 . A A . 193 GLN HA 1 1
16 27311 1 1 75 GLN HB2 H 10.169 4.150 -11.461 1.00 . A A . 193 GLN HB2 1 1
16 27312 1 1 75 GLN HB3 H 11.536 3.058 -11.314 1.00 . A A . 193 GLN HB3 1 1
16 27313 1 1 75 GLN HE21 H 8.447 0.290 -9.825 1.00 . A A . 193 GLN HE21 1 1
16 27314 1 1 75 GLN HE22 H 9.746 -0.772 -9.412 1.00 . A A . 193 GLN HE22 1 1
16 27315 1 1 75 GLN HG2 H 8.794 2.438 -10.336 1.00 . A A . 193 GLN HG2 1 1
16 27316 1 1 75 GLN HG3 H 9.355 1.981 -11.948 1.00 . A A . 193 GLN HG3 1 1
16 27317 1 1 75 GLN N N 9.708 4.603 -8.910 1.00 . A A . 193 GLN N 1 1
16 27318 1 1 75 GLN NE2 N 9.395 0.057 -9.794 1.00 . A A . 193 GLN NE2 1 1
16 27319 1 1 75 GLN O O 13.111 4.216 -8.844 1.00 . A A . 193 GLN O 1 1
16 27320 1 1 75 GLN OE1 O 11.449 0.678 -10.337 1.00 . A A . 193 GLN OE1 1 1
16 27321 1 1 76 ARG C C 14.320 6.834 -9.077 1.00 . A A . 194 ARG C 1 1
16 27322 1 1 76 ARG CA C 13.586 6.425 -10.348 1.00 . A A . 194 ARG CA 1 1
16 27323 1 1 76 ARG CB C 13.470 7.660 -11.264 1.00 . A A . 194 ARG CB 1 1
16 27324 1 1 76 ARG CD C 11.849 6.751 -13.082 1.00 . A A . 194 ARG CD 1 1
16 27325 1 1 76 ARG CG C 13.208 7.415 -12.764 1.00 . A A . 194 ARG CG 1 1
16 27326 1 1 76 ARG CZ C 10.363 8.751 -12.465 1.00 . A A . 194 ARG CZ 1 1
16 27327 1 1 76 ARG H H 11.490 6.226 -10.514 1.00 . A A . 194 ARG H 1 1
16 27328 1 1 76 ARG HA H 14.187 5.688 -10.864 1.00 . A A . 194 ARG HA 1 1
16 27329 1 1 76 ARG HB2 H 12.653 8.267 -10.895 1.00 . A A . 194 ARG HB2 1 1
16 27330 1 1 76 ARG HB3 H 14.379 8.235 -11.168 1.00 . A A . 194 ARG HB3 1 1
16 27331 1 1 76 ARG HD2 H 11.698 6.763 -14.152 1.00 . A A . 194 ARG HD2 1 1
16 27332 1 1 76 ARG HD3 H 11.889 5.726 -12.738 1.00 . A A . 194 ARG HD3 1 1
16 27333 1 1 76 ARG HE H 10.075 6.819 -11.950 1.00 . A A . 194 ARG HE 1 1
16 27334 1 1 76 ARG HG2 H 13.261 8.362 -13.280 1.00 . A A . 194 ARG HG2 1 1
16 27335 1 1 76 ARG HG3 H 14.003 6.782 -13.128 1.00 . A A . 194 ARG HG3 1 1
16 27336 1 1 76 ARG HH11 H 11.814 9.385 -13.817 1.00 . A A . 194 ARG HH11 1 1
16 27337 1 1 76 ARG HH12 H 10.797 10.594 -13.210 1.00 . A A . 194 ARG HH12 1 1
16 27338 1 1 76 ARG HH21 H 8.754 8.593 -11.205 1.00 . A A . 194 ARG HH21 1 1
16 27339 1 1 76 ARG HH22 H 9.115 10.167 -11.779 1.00 . A A . 194 ARG HH22 1 1
16 27340 1 1 76 ARG N N 12.269 5.803 -10.103 1.00 . A A . 194 ARG N 1 1
16 27341 1 1 76 ARG NE N 10.678 7.425 -12.440 1.00 . A A . 194 ARG NE 1 1
16 27342 1 1 76 ARG NH1 N 11.043 9.619 -13.216 1.00 . A A . 194 ARG NH1 1 1
16 27343 1 1 76 ARG NH2 N 9.339 9.183 -11.768 1.00 . A A . 194 ARG NH2 1 1
16 27344 1 1 76 ARG O O 15.508 6.494 -8.912 1.00 . A A . 194 ARG O 1 1
16 27345 1 1 77 GLU C C 14.618 6.840 -6.006 1.00 . A A . 195 GLU C 1 1
16 27346 1 1 77 GLU CA C 14.310 7.975 -6.984 1.00 . A A . 195 GLU CA 1 1
16 27347 1 1 77 GLU CB C 13.501 9.074 -6.300 1.00 . A A . 195 GLU CB 1 1
16 27348 1 1 77 GLU CD C 14.452 10.916 -7.758 1.00 . A A . 195 GLU CD 1 1
16 27349 1 1 77 GLU CG C 13.206 10.263 -7.196 1.00 . A A . 195 GLU CG 1 1
16 27350 1 1 77 GLU H H 12.696 7.691 -8.346 1.00 . A A . 195 GLU H 1 1
16 27351 1 1 77 GLU HA H 15.250 8.398 -7.310 1.00 . A A . 195 GLU HA 1 1
16 27352 1 1 77 GLU HB2 H 12.557 8.672 -5.964 1.00 . A A . 195 GLU HB2 1 1
16 27353 1 1 77 GLU HB3 H 14.057 9.429 -5.444 1.00 . A A . 195 GLU HB3 1 1
16 27354 1 1 77 GLU HG2 H 12.581 9.939 -8.016 1.00 . A A . 195 GLU HG2 1 1
16 27355 1 1 77 GLU HG3 H 12.670 10.999 -6.617 1.00 . A A . 195 GLU HG3 1 1
16 27356 1 1 77 GLU N N 13.643 7.498 -8.180 1.00 . A A . 195 GLU N 1 1
16 27357 1 1 77 GLU O O 15.717 6.785 -5.414 1.00 . A A . 195 GLU O 1 1
16 27358 1 1 77 GLU OE1 O 14.988 11.857 -7.117 1.00 . A A . 195 GLU OE1 1 1
16 27359 1 1 77 GLU OE2 O 14.888 10.543 -8.870 1.00 . A A . 195 GLU OE2 1 1
16 27360 1 1 78 LEU C C 14.828 3.752 -5.438 1.00 . A A . 196 LEU C 1 1
16 27361 1 1 78 LEU CA C 13.876 4.833 -4.907 1.00 . A A . 196 LEU CA 1 1
16 27362 1 1 78 LEU CB C 12.497 4.289 -4.510 1.00 . A A . 196 LEU CB 1 1
16 27363 1 1 78 LEU CD1 C 11.162 3.217 -2.722 1.00 . A A . 196 LEU CD1 1 1
16 27364 1 1 78 LEU CD2 C 12.422 1.792 -4.336 1.00 . A A . 196 LEU CD2 1 1
16 27365 1 1 78 LEU CG C 12.439 3.110 -3.544 1.00 . A A . 196 LEU CG 1 1
16 27366 1 1 78 LEU H H 12.840 5.826 -6.331 1.00 . A A . 196 LEU H 1 1
16 27367 1 1 78 LEU HA H 14.335 5.261 -4.027 1.00 . A A . 196 LEU HA 1 1
16 27368 1 1 78 LEU HB2 H 11.938 5.100 -4.068 1.00 . A A . 196 LEU HB2 1 1
16 27369 1 1 78 LEU HB3 H 11.993 3.995 -5.420 1.00 . A A . 196 LEU HB3 1 1
16 27370 1 1 78 LEU HD11 H 11.156 4.160 -2.195 1.00 . A A . 196 LEU HD11 1 1
16 27371 1 1 78 LEU HD12 H 11.118 2.416 -2.000 1.00 . A A . 196 LEU HD12 1 1
16 27372 1 1 78 LEU HD13 H 10.295 3.164 -3.363 1.00 . A A . 196 LEU HD13 1 1
16 27373 1 1 78 LEU HD21 H 11.547 1.772 -4.972 1.00 . A A . 196 LEU HD21 1 1
16 27374 1 1 78 LEU HD22 H 12.410 0.949 -3.662 1.00 . A A . 196 LEU HD22 1 1
16 27375 1 1 78 LEU HD23 H 13.306 1.740 -4.956 1.00 . A A . 196 LEU HD23 1 1
16 27376 1 1 78 LEU HG H 13.297 3.106 -2.888 1.00 . A A . 196 LEU HG 1 1
16 27377 1 1 78 LEU N N 13.700 5.903 -5.862 1.00 . A A . 196 LEU N 1 1
16 27378 1 1 78 LEU O O 15.606 3.170 -4.673 1.00 . A A . 196 LEU O 1 1
16 27379 1 1 79 LEU C C 17.126 3.014 -7.296 1.00 . A A . 197 LEU C 1 1
16 27380 1 1 79 LEU CA C 15.681 2.542 -7.387 1.00 . A A . 197 LEU CA 1 1
16 27381 1 1 79 LEU CB C 15.274 2.292 -8.840 1.00 . A A . 197 LEU CB 1 1
16 27382 1 1 79 LEU CD1 C 16.048 -0.080 -9.039 1.00 . A A . 197 LEU CD1 1 1
16 27383 1 1 79 LEU CD2 C 15.643 1.276 -11.092 1.00 . A A . 197 LEU CD2 1 1
16 27384 1 1 79 LEU CG C 16.115 1.305 -9.648 1.00 . A A . 197 LEU CG 1 1
16 27385 1 1 79 LEU H H 14.063 3.991 -7.218 1.00 . A A . 197 LEU H 1 1
16 27386 1 1 79 LEU HA H 15.596 1.622 -6.830 1.00 . A A . 197 LEU HA 1 1
16 27387 1 1 79 LEU HB2 H 14.263 1.914 -8.798 1.00 . A A . 197 LEU HB2 1 1
16 27388 1 1 79 LEU HB3 H 15.253 3.241 -9.352 1.00 . A A . 197 LEU HB3 1 1
16 27389 1 1 79 LEU HD11 H 16.466 -0.039 -8.045 1.00 . A A . 197 LEU HD11 1 1
16 27390 1 1 79 LEU HD12 H 16.605 -0.781 -9.646 1.00 . A A . 197 LEU HD12 1 1
16 27391 1 1 79 LEU HD13 H 15.012 -0.382 -8.962 1.00 . A A . 197 LEU HD13 1 1
16 27392 1 1 79 LEU HD21 H 15.744 2.259 -11.529 1.00 . A A . 197 LEU HD21 1 1
16 27393 1 1 79 LEU HD22 H 14.605 0.986 -11.123 1.00 . A A . 197 LEU HD22 1 1
16 27394 1 1 79 LEU HD23 H 16.229 0.571 -11.659 1.00 . A A . 197 LEU HD23 1 1
16 27395 1 1 79 LEU HG H 17.147 1.632 -9.634 1.00 . A A . 197 LEU HG 1 1
16 27396 1 1 79 LEU N N 14.775 3.509 -6.738 1.00 . A A . 197 LEU N 1 1
16 27397 1 1 79 LEU O O 18.049 2.207 -7.219 1.00 . A A . 197 LEU O 1 1
16 27398 1 1 80 HIS C C 19.121 4.595 -5.662 1.00 . A A . 198 HIS C 1 1
16 27399 1 1 80 HIS CA C 18.622 4.923 -7.064 1.00 . A A . 198 HIS CA 1 1
16 27400 1 1 80 HIS CB C 18.514 6.450 -7.275 1.00 . A A . 198 HIS CB 1 1
16 27401 1 1 80 HIS CD2 C 19.992 7.951 -5.729 1.00 . A A . 198 HIS CD2 1 1
16 27402 1 1 80 HIS CE1 C 21.710 8.209 -7.069 1.00 . A A . 198 HIS CE1 1 1
16 27403 1 1 80 HIS CG C 19.726 7.259 -6.874 1.00 . A A . 198 HIS CG 1 1
16 27404 1 1 80 HIS H H 16.522 4.903 -7.376 1.00 . A A . 198 HIS H 1 1
16 27405 1 1 80 HIS HA H 19.306 4.503 -7.789 1.00 . A A . 198 HIS HA 1 1
16 27406 1 1 80 HIS HB2 H 18.315 6.643 -8.318 1.00 . A A . 198 HIS HB2 1 1
16 27407 1 1 80 HIS HB3 H 17.672 6.816 -6.706 1.00 . A A . 198 HIS HB3 1 1
16 27408 1 1 80 HIS HD2 H 19.356 8.012 -4.859 1.00 . A A . 198 HIS HD2 1 1
16 27409 1 1 80 HIS HE1 H 22.662 8.522 -7.471 1.00 . A A . 198 HIS HE1 1 1
16 27410 1 1 80 HIS N N 17.306 4.323 -7.252 1.00 . A A . 198 HIS N 1 1
16 27411 1 1 80 HIS ND1 N 20.830 7.441 -7.691 1.00 . A A . 198 HIS ND1 1 1
16 27412 1 1 80 HIS NE2 N 21.224 8.529 -5.880 1.00 . A A . 198 HIS NE2 1 1
16 27413 1 1 80 HIS O O 20.264 4.188 -5.478 1.00 . A A . 198 HIS O 1 1
16 27414 1 1 81 CYS C C 18.908 2.995 -3.170 1.00 . A A . 199 CYS C 1 1
16 27415 1 1 81 CYS CA C 18.518 4.480 -3.314 1.00 . A A . 199 CYS CA 1 1
16 27416 1 1 81 CYS CB C 17.326 4.852 -2.448 1.00 . A A . 199 CYS CB 1 1
16 27417 1 1 81 CYS H H 17.400 5.145 -5.062 1.00 . A A . 199 CYS H 1 1
16 27418 1 1 81 CYS HA H 19.371 5.077 -3.035 1.00 . A A . 199 CYS HA 1 1
16 27419 1 1 81 CYS HB2 H 16.479 4.251 -2.749 1.00 . A A . 199 CYS HB2 1 1
16 27420 1 1 81 CYS HB3 H 17.559 4.662 -1.409 1.00 . A A . 199 CYS HB3 1 1
16 27421 1 1 81 CYS HG H 16.309 6.757 -3.804 1.00 . A A . 199 CYS HG 1 1
16 27422 1 1 81 CYS N N 18.240 4.790 -4.703 1.00 . A A . 199 CYS N 1 1
16 27423 1 1 81 CYS O O 20.018 2.678 -2.712 1.00 . A A . 199 CYS O 1 1
16 27424 1 1 81 CYS SG S 16.843 6.589 -2.597 1.00 . A A . 199 CYS SG 1 1
16 27425 1 1 82 ALA C C 19.529 0.295 -4.221 1.00 . A A . 200 ALA C 1 1
16 27426 1 1 82 ALA CA C 18.163 0.658 -3.615 1.00 . A A . 200 ALA CA 1 1
16 27427 1 1 82 ALA CB C 17.039 0.009 -4.409 1.00 . A A . 200 ALA CB 1 1
16 27428 1 1 82 ALA H H 17.048 2.479 -3.623 1.00 . A A . 200 ALA H 1 1
16 27429 1 1 82 ALA HA H 18.127 0.267 -2.608 1.00 . A A . 200 ALA HA 1 1
16 27430 1 1 82 ALA HB1 H 17.146 -1.063 -4.380 1.00 . A A . 200 ALA HB1 1 1
16 27431 1 1 82 ALA HB2 H 17.086 0.334 -5.435 1.00 . A A . 200 ALA HB2 1 1
16 27432 1 1 82 ALA HB3 H 16.090 0.296 -3.979 1.00 . A A . 200 ALA HB3 1 1
16 27433 1 1 82 ALA N N 17.954 2.115 -3.518 1.00 . A A . 200 ALA N 1 1
16 27434 1 1 82 ALA O O 20.307 -0.445 -3.606 1.00 . A A . 200 ALA O 1 1
16 27435 1 1 83 ARG C C 22.289 0.864 -5.324 1.00 . A A . 201 ARG C 1 1
16 27436 1 1 83 ARG CA C 21.037 0.618 -6.136 1.00 . A A . 201 ARG CA 1 1
16 27437 1 1 83 ARG CB C 21.073 1.201 -7.548 1.00 . A A . 201 ARG CB 1 1
16 27438 1 1 83 ARG CD C 20.645 0.653 -10.015 1.00 . A A . 201 ARG CD 1 1
16 27439 1 1 83 ARG CG C 20.641 0.169 -8.571 1.00 . A A . 201 ARG CG 1 1
16 27440 1 1 83 ARG CZ C 19.676 -0.812 -11.836 1.00 . A A . 201 ARG CZ 1 1
16 27441 1 1 83 ARG H H 19.047 1.365 -5.767 1.00 . A A . 201 ARG H 1 1
16 27442 1 1 83 ARG HA H 21.059 -0.457 -6.249 1.00 . A A . 201 ARG HA 1 1
16 27443 1 1 83 ARG HB2 H 20.411 2.051 -7.590 1.00 . A A . 201 ARG HB2 1 1
16 27444 1 1 83 ARG HB3 H 22.079 1.513 -7.776 1.00 . A A . 201 ARG HB3 1 1
16 27445 1 1 83 ARG HD2 H 19.774 1.271 -10.166 1.00 . A A . 201 ARG HD2 1 1
16 27446 1 1 83 ARG HD3 H 21.540 1.222 -10.220 1.00 . A A . 201 ARG HD3 1 1
16 27447 1 1 83 ARG HE H 21.325 -1.159 -10.727 1.00 . A A . 201 ARG HE 1 1
16 27448 1 1 83 ARG HG2 H 21.322 -0.668 -8.512 1.00 . A A . 201 ARG HG2 1 1
16 27449 1 1 83 ARG HG3 H 19.651 -0.166 -8.304 1.00 . A A . 201 ARG HG3 1 1
16 27450 1 1 83 ARG HH11 H 18.792 1.056 -11.968 1.00 . A A . 201 ARG HH11 1 1
16 27451 1 1 83 ARG HH12 H 18.094 -0.161 -12.950 1.00 . A A . 201 ARG HH12 1 1
16 27452 1 1 83 ARG HH21 H 20.370 -2.716 -12.119 1.00 . A A . 201 ARG HH21 1 1
16 27453 1 1 83 ARG HH22 H 19.002 -2.340 -13.038 1.00 . A A . 201 ARG HH22 1 1
16 27454 1 1 83 ARG N N 19.775 0.798 -5.434 1.00 . A A . 201 ARG N 1 1
16 27455 1 1 83 ARG NE N 20.600 -0.512 -10.915 1.00 . A A . 201 ARG NE 1 1
16 27456 1 1 83 ARG NH1 N 18.800 0.101 -12.279 1.00 . A A . 201 ARG NH1 1 1
16 27457 1 1 83 ARG NH2 N 19.688 -2.025 -12.373 1.00 . A A . 201 ARG NH2 1 1
16 27458 1 1 83 ARG O O 23.195 0.035 -5.342 1.00 . A A . 201 ARG O 1 1
16 27459 1 1 84 LEU C C 23.669 1.243 -2.674 1.00 . A A . 202 LEU C 1 1
16 27460 1 1 84 LEU CA C 23.507 2.297 -3.765 1.00 . A A . 202 LEU CA 1 1
16 27461 1 1 84 LEU CB C 23.321 3.678 -3.113 1.00 . A A . 202 LEU CB 1 1
16 27462 1 1 84 LEU CD1 C 22.814 6.140 -3.263 1.00 . A A . 202 LEU CD1 1 1
16 27463 1 1 84 LEU CD2 C 24.167 5.043 -5.060 1.00 . A A . 202 LEU CD2 1 1
16 27464 1 1 84 LEU CG C 23.037 4.859 -4.057 1.00 . A A . 202 LEU CG 1 1
16 27465 1 1 84 LEU H H 21.650 2.657 -4.471 1.00 . A A . 202 LEU H 1 1
16 27466 1 1 84 LEU HA H 24.390 2.311 -4.385 1.00 . A A . 202 LEU HA 1 1
16 27467 1 1 84 LEU HB2 H 22.516 3.616 -2.396 1.00 . A A . 202 LEU HB2 1 1
16 27468 1 1 84 LEU HB3 H 24.230 3.901 -2.576 1.00 . A A . 202 LEU HB3 1 1
16 27469 1 1 84 LEU HD11 H 21.969 6.003 -2.602 1.00 . A A . 202 LEU HD11 1 1
16 27470 1 1 84 LEU HD12 H 22.590 6.952 -3.938 1.00 . A A . 202 LEU HD12 1 1
16 27471 1 1 84 LEU HD13 H 23.688 6.368 -2.671 1.00 . A A . 202 LEU HD13 1 1
16 27472 1 1 84 LEU HD21 H 23.943 5.889 -5.692 1.00 . A A . 202 LEU HD21 1 1
16 27473 1 1 84 LEU HD22 H 24.236 4.162 -5.678 1.00 . A A . 202 LEU HD22 1 1
16 27474 1 1 84 LEU HD23 H 25.096 5.214 -4.535 1.00 . A A . 202 LEU HD23 1 1
16 27475 1 1 84 LEU HG H 22.126 4.657 -4.601 1.00 . A A . 202 LEU HG 1 1
16 27476 1 1 84 LEU N N 22.349 1.976 -4.588 1.00 . A A . 202 LEU N 1 1
16 27477 1 1 84 LEU O O 24.761 0.697 -2.465 1.00 . A A . 202 LEU O 1 1
16 27478 1 1 85 ALA C C 22.799 -1.465 -1.384 1.00 . A A . 203 ALA C 1 1
16 27479 1 1 85 ALA CA C 22.495 -0.034 -0.914 1.00 . A A . 203 ALA CA 1 1
16 27480 1 1 85 ALA CB C 21.147 0.036 -0.207 1.00 . A A . 203 ALA CB 1 1
16 27481 1 1 85 ALA H H 21.711 1.393 -2.258 1.00 . A A . 203 ALA H 1 1
16 27482 1 1 85 ALA HA H 23.259 0.242 -0.202 1.00 . A A . 203 ALA HA 1 1
16 27483 1 1 85 ALA HB1 H 20.361 -0.255 -0.888 1.00 . A A . 203 ALA HB1 1 1
16 27484 1 1 85 ALA HB2 H 20.974 1.047 0.129 1.00 . A A . 203 ALA HB2 1 1
16 27485 1 1 85 ALA HB3 H 21.170 -0.647 0.631 1.00 . A A . 203 ALA HB3 1 1
16 27486 1 1 85 ALA N N 22.552 0.949 -2.003 1.00 . A A . 203 ALA N 1 1
16 27487 1 1 85 ALA O O 23.004 -2.363 -0.568 1.00 . A A . 203 ALA O 1 1
16 27488 1 1 86 LYS C C 21.985 -3.917 -3.033 1.00 . A A . 204 LYS C 1 1
16 27489 1 1 86 LYS CA C 23.084 -2.900 -3.388 1.00 . A A . 204 LYS CA 1 1
16 27490 1 1 86 LYS CB C 24.493 -3.417 -3.013 1.00 . A A . 204 LYS CB 1 1
16 27491 1 1 86 LYS CD C 25.381 -3.805 -5.332 1.00 . A A . 204 LYS CD 1 1
16 27492 1 1 86 LYS CE C 26.158 -4.759 -6.229 1.00 . A A . 204 LYS CE 1 1
16 27493 1 1 86 LYS CG C 25.098 -4.429 -3.968 1.00 . A A . 204 LYS CG 1 1
16 27494 1 1 86 LYS H H 22.600 -0.841 -3.236 1.00 . A A . 204 LYS H 1 1
16 27495 1 1 86 LYS HA H 23.040 -2.707 -4.450 1.00 . A A . 204 LYS HA 1 1
16 27496 1 1 86 LYS HB2 H 25.167 -2.576 -2.951 1.00 . A A . 204 LYS HB2 1 1
16 27497 1 1 86 LYS HB3 H 24.430 -3.879 -2.039 1.00 . A A . 204 LYS HB3 1 1
16 27498 1 1 86 LYS HD2 H 24.448 -3.550 -5.811 1.00 . A A . 204 LYS HD2 1 1
16 27499 1 1 86 LYS HD3 H 25.963 -2.908 -5.197 1.00 . A A . 204 LYS HD3 1 1
16 27500 1 1 86 LYS HE2 H 26.403 -4.247 -7.150 1.00 . A A . 204 LYS HE2 1 1
16 27501 1 1 86 LYS HE3 H 27.077 -5.012 -5.720 1.00 . A A . 204 LYS HE3 1 1
16 27502 1 1 86 LYS HG2 H 26.022 -4.801 -3.555 1.00 . A A . 204 LYS HG2 1 1
16 27503 1 1 86 LYS HG3 H 24.402 -5.244 -4.102 1.00 . A A . 204 LYS HG3 1 1
16 27504 1 1 86 LYS HZ1 H 24.587 -5.819 -7.128 1.00 . A A . 204 LYS HZ1 1 1
16 27505 1 1 86 LYS HZ2 H 25.066 -6.449 -5.652 1.00 . A A . 204 LYS HZ2 1 1
16 27506 1 1 86 LYS HZ3 H 26.036 -6.687 -7.004 1.00 . A A . 204 LYS HZ3 1 1
16 27507 1 1 86 LYS N N 22.812 -1.639 -2.710 1.00 . A A . 204 LYS N 1 1
16 27508 1 1 86 LYS NZ N 25.411 -6.000 -6.528 1.00 . A A . 204 LYS NZ 1 1
16 27509 1 1 86 LYS O O 22.248 -5.042 -2.583 1.00 . A A . 204 LYS O 1 1
16 27510 1 1 87 GLN C C 18.521 -3.989 -4.004 1.00 . A A . 205 GLN C 1 1
16 27511 1 1 87 GLN CA C 19.588 -4.316 -2.981 1.00 . A A . 205 GLN CA 1 1
16 27512 1 1 87 GLN CB C 19.054 -4.087 -1.539 1.00 . A A . 205 GLN CB 1 1
16 27513 1 1 87 GLN CD C 18.060 -2.539 0.201 1.00 . A A . 205 GLN CD 1 1
16 27514 1 1 87 GLN CG C 18.670 -2.657 -1.190 1.00 . A A . 205 GLN CG 1 1
16 27515 1 1 87 GLN H H 20.595 -2.631 -3.680 1.00 . A A . 205 GLN H 1 1
16 27516 1 1 87 GLN HA H 19.865 -5.357 -3.098 1.00 . A A . 205 GLN HA 1 1
16 27517 1 1 87 GLN HB2 H 18.172 -4.692 -1.382 1.00 . A A . 205 GLN HB2 1 1
16 27518 1 1 87 GLN HB3 H 19.812 -4.409 -0.843 1.00 . A A . 205 GLN HB3 1 1
16 27519 1 1 87 GLN HE21 H 18.827 -0.747 0.412 1.00 . A A . 205 GLN HE21 1 1
16 27520 1 1 87 GLN HE22 H 17.914 -1.356 1.756 1.00 . A A . 205 GLN HE22 1 1
16 27521 1 1 87 GLN HG2 H 19.559 -2.047 -1.244 1.00 . A A . 205 GLN HG2 1 1
16 27522 1 1 87 GLN HG3 H 17.956 -2.294 -1.911 1.00 . A A . 205 GLN HG3 1 1
16 27523 1 1 87 GLN N N 20.759 -3.505 -3.257 1.00 . A A . 205 GLN N 1 1
16 27524 1 1 87 GLN NE2 N 18.283 -1.427 0.855 1.00 . A A . 205 GLN NE2 1 1
16 27525 1 1 87 GLN O O 18.597 -2.941 -4.662 1.00 . A A . 205 GLN O 1 1
16 27526 1 1 87 GLN OE1 O 17.399 -3.451 0.688 1.00 . A A . 205 GLN OE1 1 1
16 27527 1 1 88 ASN C C 15.496 -3.612 -4.569 1.00 . A A . 206 ASN C 1 1
16 27528 1 1 88 ASN CA C 16.469 -4.628 -5.123 1.00 . A A . 206 ASN CA 1 1
16 27529 1 1 88 ASN CB C 15.748 -5.928 -5.474 1.00 . A A . 206 ASN CB 1 1
16 27530 1 1 88 ASN CG C 16.363 -6.581 -6.684 1.00 . A A . 206 ASN CG 1 1
16 27531 1 1 88 ASN H H 17.571 -5.747 -3.731 1.00 . A A . 206 ASN H 1 1
16 27532 1 1 88 ASN HA H 16.939 -4.258 -6.024 1.00 . A A . 206 ASN HA 1 1
16 27533 1 1 88 ASN HB2 H 15.842 -6.605 -4.636 1.00 . A A . 206 ASN HB2 1 1
16 27534 1 1 88 ASN HB3 H 14.704 -5.725 -5.664 1.00 . A A . 206 ASN HB3 1 1
16 27535 1 1 88 ASN HD21 H 17.672 -7.534 -5.562 1.00 . A A . 206 ASN HD21 1 1
16 27536 1 1 88 ASN HD22 H 17.809 -7.761 -7.269 1.00 . A A . 206 ASN HD22 1 1
16 27537 1 1 88 ASN N N 17.552 -4.874 -4.183 1.00 . A A . 206 ASN N 1 1
16 27538 1 1 88 ASN ND2 N 17.369 -7.380 -6.479 1.00 . A A . 206 ASN ND2 1 1
16 27539 1 1 88 ASN O O 15.313 -3.534 -3.347 1.00 . A A . 206 ASN O 1 1
16 27540 1 1 88 ASN OD1 O 15.935 -6.340 -7.807 1.00 . A A . 206 ASN OD1 1 1
16 27541 1 1 89 PRO C C 12.855 -2.195 -4.072 1.00 . A A . 207 PRO C 1 1
16 27542 1 1 89 PRO CA C 13.929 -1.732 -5.054 1.00 . A A . 207 PRO CA 1 1
16 27543 1 1 89 PRO CB C 13.301 -1.249 -6.376 1.00 . A A . 207 PRO CB 1 1
16 27544 1 1 89 PRO CD C 14.893 -2.938 -6.931 1.00 . A A . 207 PRO CD 1 1
16 27545 1 1 89 PRO CG C 13.577 -2.350 -7.353 1.00 . A A . 207 PRO CG 1 1
16 27546 1 1 89 PRO HA H 14.486 -0.925 -4.596 1.00 . A A . 207 PRO HA 1 1
16 27547 1 1 89 PRO HB2 H 12.244 -1.083 -6.243 1.00 . A A . 207 PRO HB2 1 1
16 27548 1 1 89 PRO HB3 H 13.767 -0.325 -6.681 1.00 . A A . 207 PRO HB3 1 1
16 27549 1 1 89 PRO HD2 H 14.959 -3.977 -7.223 1.00 . A A . 207 PRO HD2 1 1
16 27550 1 1 89 PRO HD3 H 15.727 -2.372 -7.320 1.00 . A A . 207 PRO HD3 1 1
16 27551 1 1 89 PRO HG2 H 12.789 -3.086 -7.281 1.00 . A A . 207 PRO HG2 1 1
16 27552 1 1 89 PRO HG3 H 13.638 -1.959 -8.359 1.00 . A A . 207 PRO HG3 1 1
16 27553 1 1 89 PRO N N 14.827 -2.824 -5.460 1.00 . A A . 207 PRO N 1 1
16 27554 1 1 89 PRO O O 12.542 -1.490 -3.121 1.00 . A A . 207 PRO O 1 1
16 27555 1 1 90 ALA C C 11.775 -4.103 -2.017 1.00 . A A . 208 ALA C 1 1
16 27556 1 1 90 ALA CA C 11.301 -4.011 -3.465 1.00 . A A . 208 ALA CA 1 1
16 27557 1 1 90 ALA CB C 10.937 -5.388 -3.994 1.00 . A A . 208 ALA CB 1 1
16 27558 1 1 90 ALA H H 12.588 -3.842 -5.144 1.00 . A A . 208 ALA H 1 1
16 27559 1 1 90 ALA HA H 10.416 -3.392 -3.500 1.00 . A A . 208 ALA HA 1 1
16 27560 1 1 90 ALA HB1 H 11.792 -6.045 -3.922 1.00 . A A . 208 ALA HB1 1 1
16 27561 1 1 90 ALA HB2 H 10.637 -5.289 -5.027 1.00 . A A . 208 ALA HB2 1 1
16 27562 1 1 90 ALA HB3 H 10.119 -5.799 -3.420 1.00 . A A . 208 ALA HB3 1 1
16 27563 1 1 90 ALA N N 12.307 -3.382 -4.327 1.00 . A A . 208 ALA N 1 1
16 27564 1 1 90 ALA O O 11.074 -3.696 -1.105 1.00 . A A . 208 ALA O 1 1
16 27565 1 1 91 GLN C C 13.871 -3.376 0.137 1.00 . A A . 209 GLN C 1 1
16 27566 1 1 91 GLN CA C 13.561 -4.721 -0.485 1.00 . A A . 209 GLN CA 1 1
16 27567 1 1 91 GLN CB C 14.824 -5.603 -0.477 1.00 . A A . 209 GLN CB 1 1
16 27568 1 1 91 GLN CD C 13.916 -7.581 -1.836 1.00 . A A . 209 GLN CD 1 1
16 27569 1 1 91 GLN CG C 14.570 -7.113 -0.559 1.00 . A A . 209 GLN CG 1 1
16 27570 1 1 91 GLN H H 13.556 -4.843 -2.584 1.00 . A A . 209 GLN H 1 1
16 27571 1 1 91 GLN HA H 12.799 -5.195 0.116 1.00 . A A . 209 GLN HA 1 1
16 27572 1 1 91 GLN HB2 H 15.437 -5.318 -1.320 1.00 . A A . 209 GLN HB2 1 1
16 27573 1 1 91 GLN HB3 H 15.365 -5.387 0.435 1.00 . A A . 209 GLN HB3 1 1
16 27574 1 1 91 GLN HE21 H 15.688 -7.830 -2.698 1.00 . A A . 209 GLN HE21 1 1
16 27575 1 1 91 GLN HE22 H 14.290 -8.250 -3.634 1.00 . A A . 209 GLN HE22 1 1
16 27576 1 1 91 GLN HG2 H 15.510 -7.631 -0.437 1.00 . A A . 209 GLN HG2 1 1
16 27577 1 1 91 GLN HG3 H 13.930 -7.377 0.273 1.00 . A A . 209 GLN HG3 1 1
16 27578 1 1 91 GLN N N 13.003 -4.562 -1.828 1.00 . A A . 209 GLN N 1 1
16 27579 1 1 91 GLN NE2 N 14.708 -7.906 -2.816 1.00 . A A . 209 GLN NE2 1 1
16 27580 1 1 91 GLN O O 13.872 -3.234 1.364 1.00 . A A . 209 GLN O 1 1
16 27581 1 1 91 GLN OE1 O 12.701 -7.643 -1.939 1.00 . A A . 209 GLN OE1 1 1
16 27582 1 1 92 TYR C C 13.054 -0.466 0.325 1.00 . A A . 210 TYR C 1 1
16 27583 1 1 92 TYR CA C 14.365 -1.086 -0.167 1.00 . A A . 210 TYR CA 1 1
16 27584 1 1 92 TYR CB C 15.050 -0.163 -1.181 1.00 . A A . 210 TYR CB 1 1
16 27585 1 1 92 TYR CD1 C 16.568 1.361 0.137 1.00 . A A . 210 TYR CD1 1 1
16 27586 1 1 92 TYR CD2 C 14.519 2.279 -0.703 1.00 . A A . 210 TYR CD2 1 1
16 27587 1 1 92 TYR CE1 C 16.873 2.586 0.719 1.00 . A A . 210 TYR CE1 1 1
16 27588 1 1 92 TYR CE2 C 14.814 3.495 -0.124 1.00 . A A . 210 TYR CE2 1 1
16 27589 1 1 92 TYR CG C 15.391 1.188 -0.586 1.00 . A A . 210 TYR CG 1 1
16 27590 1 1 92 TYR CZ C 15.988 3.646 0.586 1.00 . A A . 210 TYR CZ 1 1
16 27591 1 1 92 TYR H H 14.156 -2.629 -1.640 1.00 . A A . 210 TYR H 1 1
16 27592 1 1 92 TYR HA H 15.010 -1.211 0.692 1.00 . A A . 210 TYR HA 1 1
16 27593 1 1 92 TYR HB2 H 15.968 -0.621 -1.517 1.00 . A A . 210 TYR HB2 1 1
16 27594 1 1 92 TYR HB3 H 14.403 -0.003 -2.031 1.00 . A A . 210 TYR HB3 1 1
16 27595 1 1 92 TYR HD1 H 17.251 0.527 0.237 1.00 . A A . 210 TYR HD1 1 1
16 27596 1 1 92 TYR HD2 H 13.599 2.167 -1.260 1.00 . A A . 210 TYR HD2 1 1
16 27597 1 1 92 TYR HE1 H 17.790 2.710 1.277 1.00 . A A . 210 TYR HE1 1 1
16 27598 1 1 92 TYR HE2 H 14.125 4.324 -0.218 1.00 . A A . 210 TYR HE2 1 1
16 27599 1 1 92 TYR HH H 17.193 5.089 0.983 1.00 . A A . 210 TYR HH 1 1
16 27600 1 1 92 TYR N N 14.122 -2.399 -0.685 1.00 . A A . 210 TYR N 1 1
16 27601 1 1 92 TYR O O 12.968 -0.070 1.472 1.00 . A A . 210 TYR O 1 1
16 27602 1 1 92 TYR OH O 16.278 4.858 1.166 1.00 . A A . 210 TYR OH 1 1
16 27603 1 1 93 LEU C C 10.100 -0.498 0.984 1.00 . A A . 211 LEU C 1 1
16 27604 1 1 93 LEU CA C 10.759 0.191 -0.205 1.00 . A A . 211 LEU CA 1 1
16 27605 1 1 93 LEU CB C 9.837 0.303 -1.457 1.00 . A A . 211 LEU CB 1 1
16 27606 1 1 93 LEU CD1 C 8.359 -1.762 -1.630 1.00 . A A . 211 LEU CD1 1 1
16 27607 1 1 93 LEU CD2 C 9.222 -0.643 -3.713 1.00 . A A . 211 LEU CD2 1 1
16 27608 1 1 93 LEU CG C 9.509 -0.976 -2.250 1.00 . A A . 211 LEU CG 1 1
16 27609 1 1 93 LEU H H 12.166 -0.793 -1.445 1.00 . A A . 211 LEU H 1 1
16 27610 1 1 93 LEU HA H 10.999 1.194 0.126 1.00 . A A . 211 LEU HA 1 1
16 27611 1 1 93 LEU HB2 H 8.896 0.720 -1.127 1.00 . A A . 211 LEU HB2 1 1
16 27612 1 1 93 LEU HB3 H 10.296 1.005 -2.138 1.00 . A A . 211 LEU HB3 1 1
16 27613 1 1 93 LEU HD11 H 7.456 -1.170 -1.648 1.00 . A A . 211 LEU HD11 1 1
16 27614 1 1 93 LEU HD12 H 8.618 -2.000 -0.606 1.00 . A A . 211 LEU HD12 1 1
16 27615 1 1 93 LEU HD13 H 8.211 -2.678 -2.177 1.00 . A A . 211 LEU HD13 1 1
16 27616 1 1 93 LEU HD21 H 8.984 -1.550 -4.255 1.00 . A A . 211 LEU HD21 1 1
16 27617 1 1 93 LEU HD22 H 10.097 -0.190 -4.157 1.00 . A A . 211 LEU HD22 1 1
16 27618 1 1 93 LEU HD23 H 8.393 0.045 -3.773 1.00 . A A . 211 LEU HD23 1 1
16 27619 1 1 93 LEU HG H 10.390 -1.598 -2.217 1.00 . A A . 211 LEU HG 1 1
16 27620 1 1 93 LEU N N 12.051 -0.421 -0.544 1.00 . A A . 211 LEU N 1 1
16 27621 1 1 93 LEU O O 9.569 0.166 1.878 1.00 . A A . 211 LEU O 1 1
16 27622 1 1 94 ALA C C 10.203 -2.164 3.452 1.00 . A A . 212 ALA C 1 1
16 27623 1 1 94 ALA CA C 9.675 -2.617 2.110 1.00 . A A . 212 ALA CA 1 1
16 27624 1 1 94 ALA CB C 10.050 -4.069 1.909 1.00 . A A . 212 ALA CB 1 1
16 27625 1 1 94 ALA H H 10.719 -2.233 0.284 1.00 . A A . 212 ALA H 1 1
16 27626 1 1 94 ALA HA H 8.598 -2.546 2.096 1.00 . A A . 212 ALA HA 1 1
16 27627 1 1 94 ALA HB1 H 9.591 -4.670 2.682 1.00 . A A . 212 ALA HB1 1 1
16 27628 1 1 94 ALA HB2 H 11.124 -4.166 1.975 1.00 . A A . 212 ALA HB2 1 1
16 27629 1 1 94 ALA HB3 H 9.722 -4.402 0.938 1.00 . A A . 212 ALA HB3 1 1
16 27630 1 1 94 ALA N N 10.235 -1.815 1.034 1.00 . A A . 212 ALA N 1 1
16 27631 1 1 94 ALA O O 9.438 -1.735 4.327 1.00 . A A . 212 ALA O 1 1
16 27632 1 1 95 GLN C C 12.252 -0.382 5.111 1.00 . A A . 213 GLN C 1 1
16 27633 1 1 95 GLN CA C 12.215 -1.861 4.795 1.00 . A A . 213 GLN CA 1 1
16 27634 1 1 95 GLN CB C 13.625 -2.421 4.748 1.00 . A A . 213 GLN CB 1 1
16 27635 1 1 95 GLN CD C 15.115 -4.441 4.485 1.00 . A A . 213 GLN CD 1 1
16 27636 1 1 95 GLN CG C 13.693 -3.931 4.519 1.00 . A A . 213 GLN CG 1 1
16 27637 1 1 95 GLN H H 12.039 -2.307 2.733 1.00 . A A . 213 GLN H 1 1
16 27638 1 1 95 GLN HA H 11.679 -2.359 5.587 1.00 . A A . 213 GLN HA 1 1
16 27639 1 1 95 GLN HB2 H 14.139 -1.947 3.925 1.00 . A A . 213 GLN HB2 1 1
16 27640 1 1 95 GLN HB3 H 14.129 -2.180 5.670 1.00 . A A . 213 GLN HB3 1 1
16 27641 1 1 95 GLN HE21 H 15.197 -4.058 2.551 1.00 . A A . 213 GLN HE21 1 1
16 27642 1 1 95 GLN HE22 H 16.636 -4.706 3.250 1.00 . A A . 213 GLN HE22 1 1
16 27643 1 1 95 GLN HG2 H 13.145 -4.430 5.304 1.00 . A A . 213 GLN HG2 1 1
16 27644 1 1 95 GLN HG3 H 13.225 -4.137 3.565 1.00 . A A . 213 GLN HG3 1 1
16 27645 1 1 95 GLN N N 11.518 -2.138 3.549 1.00 . A A . 213 GLN N 1 1
16 27646 1 1 95 GLN NE2 N 15.710 -4.407 3.317 1.00 . A A . 213 GLN NE2 1 1
16 27647 1 1 95 GLN O O 12.492 0.012 6.239 1.00 . A A . 213 GLN O 1 1
16 27648 1 1 95 GLN OE1 O 15.680 -4.838 5.503 1.00 . A A . 213 GLN OE1 1 1
16 27649 1 1 96 HIS C C 10.657 2.373 4.740 1.00 . A A . 214 HIS C 1 1
16 27650 1 1 96 HIS CA C 12.009 1.835 4.353 1.00 . A A . 214 HIS CA 1 1
16 27651 1 1 96 HIS CB C 12.583 2.570 3.139 1.00 . A A . 214 HIS CB 1 1
16 27652 1 1 96 HIS CD2 C 14.101 4.428 4.142 1.00 . A A . 214 HIS CD2 1 1
16 27653 1 1 96 HIS CE1 C 12.962 6.177 3.466 1.00 . A A . 214 HIS CE1 1 1
16 27654 1 1 96 HIS CG C 13.017 3.973 3.451 1.00 . A A . 214 HIS CG 1 1
16 27655 1 1 96 HIS H H 11.621 -0.045 3.346 1.00 . A A . 214 HIS H 1 1
16 27656 1 1 96 HIS HA H 12.669 1.985 5.193 1.00 . A A . 214 HIS HA 1 1
16 27657 1 1 96 HIS HB2 H 13.448 2.040 2.765 1.00 . A A . 214 HIS HB2 1 1
16 27658 1 1 96 HIS HB3 H 11.831 2.609 2.364 1.00 . A A . 214 HIS HB3 1 1
16 27659 1 1 96 HIS HD2 H 14.854 3.815 4.618 1.00 . A A . 214 HIS HD2 1 1
16 27660 1 1 96 HIS HE1 H 12.641 7.195 3.294 1.00 . A A . 214 HIS HE1 1 1
16 27661 1 1 96 HIS N N 11.925 0.423 4.152 1.00 . A A . 214 HIS N 1 1
16 27662 1 1 96 HIS ND1 N 12.329 5.092 3.045 1.00 . A A . 214 HIS ND1 1 1
16 27663 1 1 96 HIS NE2 N 14.040 5.804 4.135 1.00 . A A . 214 HIS NE2 1 1
16 27664 1 1 96 HIS O O 10.539 3.042 5.765 1.00 . A A . 214 HIS O 1 1
16 27665 1 1 97 GLU C C 7.719 1.811 5.614 1.00 . A A . 215 GLU C 1 1
16 27666 1 1 97 GLU CA C 8.276 2.470 4.313 1.00 . A A . 215 GLU CA 1 1
16 27667 1 1 97 GLU CB C 7.317 2.471 3.104 1.00 . A A . 215 GLU CB 1 1
16 27668 1 1 97 GLU CD C 6.828 3.635 0.826 1.00 . A A . 215 GLU CD 1 1
16 27669 1 1 97 GLU CG C 7.756 3.501 2.036 1.00 . A A . 215 GLU CG 1 1
16 27670 1 1 97 GLU H H 9.749 1.628 3.086 1.00 . A A . 215 GLU H 1 1
16 27671 1 1 97 GLU HA H 8.437 3.494 4.613 1.00 . A A . 215 GLU HA 1 1
16 27672 1 1 97 GLU HB2 H 7.292 1.487 2.662 1.00 . A A . 215 GLU HB2 1 1
16 27673 1 1 97 GLU HB3 H 6.324 2.732 3.439 1.00 . A A . 215 GLU HB3 1 1
16 27674 1 1 97 GLU HG2 H 7.811 4.467 2.513 1.00 . A A . 215 GLU HG2 1 1
16 27675 1 1 97 GLU HG3 H 8.741 3.228 1.696 1.00 . A A . 215 GLU HG3 1 1
16 27676 1 1 97 GLU N N 9.628 2.048 3.968 1.00 . A A . 215 GLU N 1 1
16 27677 1 1 97 GLU O O 6.668 2.183 6.100 1.00 . A A . 215 GLU O 1 1
16 27678 1 1 97 GLU OE1 O 6.903 2.788 -0.080 1.00 . A A . 215 GLU OE1 1 1
16 27679 1 1 97 GLU OE2 O 6.054 4.637 0.762 1.00 . A A . 215 GLU OE2 1 1
16 27680 1 1 98 GLN C C 8.915 1.078 8.574 1.00 . A A . 216 GLN C 1 1
16 27681 1 1 98 GLN CA C 8.091 0.330 7.505 1.00 . A A . 216 GLN CA 1 1
16 27682 1 1 98 GLN CB C 8.331 -1.157 7.611 1.00 . A A . 216 GLN CB 1 1
16 27683 1 1 98 GLN CD C 9.994 -3.018 7.326 1.00 . A A . 216 GLN CD 1 1
16 27684 1 1 98 GLN CG C 9.748 -1.524 7.328 1.00 . A A . 216 GLN CG 1 1
16 27685 1 1 98 GLN H H 9.144 0.476 5.586 1.00 . A A . 216 GLN H 1 1
16 27686 1 1 98 GLN HA H 7.045 0.545 7.673 1.00 . A A . 216 GLN HA 1 1
16 27687 1 1 98 GLN HB2 H 8.086 -1.475 8.611 1.00 . A A . 216 GLN HB2 1 1
16 27688 1 1 98 GLN HB3 H 7.689 -1.668 6.910 1.00 . A A . 216 GLN HB3 1 1
16 27689 1 1 98 GLN HE21 H 8.123 -3.392 6.753 1.00 . A A . 216 GLN HE21 1 1
16 27690 1 1 98 GLN HE22 H 9.125 -4.770 7.000 1.00 . A A . 216 GLN HE22 1 1
16 27691 1 1 98 GLN HG2 H 9.985 -1.045 6.382 1.00 . A A . 216 GLN HG2 1 1
16 27692 1 1 98 GLN HG3 H 10.351 -1.058 8.095 1.00 . A A . 216 GLN HG3 1 1
16 27693 1 1 98 GLN N N 8.426 0.835 6.152 1.00 . A A . 216 GLN N 1 1
16 27694 1 1 98 GLN NE2 N 8.988 -3.792 6.992 1.00 . A A . 216 GLN NE2 1 1
16 27695 1 1 98 GLN O O 8.431 1.349 9.663 1.00 . A A . 216 GLN O 1 1
16 27696 1 1 98 GLN OE1 O 11.085 -3.466 7.631 1.00 . A A . 216 GLN OE1 1 1
16 27697 1 1 99 LEU C C 10.539 3.546 9.415 1.00 . A A . 217 LEU C 1 1
16 27698 1 1 99 LEU CA C 11.079 2.148 9.114 1.00 . A A . 217 LEU CA 1 1
16 27699 1 1 99 LEU CB C 12.450 2.245 8.370 1.00 . A A . 217 LEU CB 1 1
16 27700 1 1 99 LEU CD1 C 13.806 3.898 9.782 1.00 . A A . 217 LEU CD1 1 1
16 27701 1 1 99 LEU CD2 C 14.022 1.430 10.180 1.00 . A A . 217 LEU CD2 1 1
16 27702 1 1 99 LEU CG C 13.768 2.523 9.149 1.00 . A A . 217 LEU CG 1 1
16 27703 1 1 99 LEU H H 10.496 1.173 7.334 1.00 . A A . 217 LEU H 1 1
16 27704 1 1 99 LEU HA H 11.199 1.570 10.016 1.00 . A A . 217 LEU HA 1 1
16 27705 1 1 99 LEU HB2 H 12.596 1.301 7.869 1.00 . A A . 217 LEU HB2 1 1
16 27706 1 1 99 LEU HB3 H 12.339 3.011 7.613 1.00 . A A . 217 LEU HB3 1 1
16 27707 1 1 99 LEU HD11 H 13.715 4.643 9.006 1.00 . A A . 217 LEU HD11 1 1
16 27708 1 1 99 LEU HD12 H 14.742 4.037 10.301 1.00 . A A . 217 LEU HD12 1 1
16 27709 1 1 99 LEU HD13 H 12.976 3.994 10.468 1.00 . A A . 217 LEU HD13 1 1
16 27710 1 1 99 LEU HD21 H 14.090 0.479 9.669 1.00 . A A . 217 LEU HD21 1 1
16 27711 1 1 99 LEU HD22 H 13.223 1.418 10.904 1.00 . A A . 217 LEU HD22 1 1
16 27712 1 1 99 LEU HD23 H 14.952 1.625 10.692 1.00 . A A . 217 LEU HD23 1 1
16 27713 1 1 99 LEU HG H 14.582 2.479 8.436 1.00 . A A . 217 LEU HG 1 1
16 27714 1 1 99 LEU N N 10.143 1.469 8.202 1.00 . A A . 217 LEU N 1 1
16 27715 1 1 99 LEU O O 10.689 4.073 10.498 1.00 . A A . 217 LEU O 1 1
16 27716 1 1 100 LEU C C 7.862 5.312 9.244 1.00 . A A . 218 LEU C 1 1
16 27717 1 1 100 LEU CA C 9.280 5.432 8.621 1.00 . A A . 218 LEU CA 1 1
16 27718 1 1 100 LEU CB C 9.298 6.223 7.281 1.00 . A A . 218 LEU CB 1 1
16 27719 1 1 100 LEU CD1 C 7.297 5.272 6.014 1.00 . A A . 218 LEU CD1 1 1
16 27720 1 1 100 LEU CD2 C 9.309 6.096 4.741 1.00 . A A . 218 LEU CD2 1 1
16 27721 1 1 100 LEU CG C 8.804 5.465 6.031 1.00 . A A . 218 LEU CG 1 1
16 27722 1 1 100 LEU H H 9.875 3.662 7.580 1.00 . A A . 218 LEU H 1 1
16 27723 1 1 100 LEU HA H 9.896 5.962 9.336 1.00 . A A . 218 LEU HA 1 1
16 27724 1 1 100 LEU HB2 H 8.685 7.103 7.396 1.00 . A A . 218 LEU HB2 1 1
16 27725 1 1 100 LEU HB3 H 10.312 6.539 7.093 1.00 . A A . 218 LEU HB3 1 1
16 27726 1 1 100 LEU HD11 H 7.033 4.685 6.882 1.00 . A A . 218 LEU HD11 1 1
16 27727 1 1 100 LEU HD12 H 7.026 4.708 5.131 1.00 . A A . 218 LEU HD12 1 1
16 27728 1 1 100 LEU HD13 H 6.794 6.225 6.049 1.00 . A A . 218 LEU HD13 1 1
16 27729 1 1 100 LEU HD21 H 8.963 5.506 3.904 1.00 . A A . 218 LEU HD21 1 1
16 27730 1 1 100 LEU HD22 H 10.389 6.102 4.740 1.00 . A A . 218 LEU HD22 1 1
16 27731 1 1 100 LEU HD23 H 8.944 7.110 4.651 1.00 . A A . 218 LEU HD23 1 1
16 27732 1 1 100 LEU HG H 9.222 4.470 6.098 1.00 . A A . 218 LEU HG 1 1
16 27733 1 1 100 LEU N N 9.904 4.129 8.443 1.00 . A A . 218 LEU N 1 1
16 27734 1 1 100 LEU O O 7.248 6.313 9.603 1.00 . A A . 218 LEU O 1 1
16 27735 1 1 101 LEU C C 5.957 3.621 11.354 1.00 . A A . 219 LEU C 1 1
16 27736 1 1 101 LEU CA C 5.994 3.826 9.837 1.00 . A A . 219 LEU CA 1 1
16 27737 1 1 101 LEU CB C 5.417 2.596 9.116 1.00 . A A . 219 LEU CB 1 1
16 27738 1 1 101 LEU CD1 C 2.953 3.116 9.488 1.00 . A A . 219 LEU CD1 1 1
16 27739 1 1 101 LEU CD2 C 3.684 0.807 8.818 1.00 . A A . 219 LEU CD2 1 1
16 27740 1 1 101 LEU CG C 4.057 2.055 9.606 1.00 . A A . 219 LEU CG 1 1
16 27741 1 1 101 LEU H H 7.948 3.324 9.141 1.00 . A A . 219 LEU H 1 1
16 27742 1 1 101 LEU HA H 5.396 4.684 9.573 1.00 . A A . 219 LEU HA 1 1
16 27743 1 1 101 LEU HB2 H 5.330 2.859 8.071 1.00 . A A . 219 LEU HB2 1 1
16 27744 1 1 101 LEU HB3 H 6.143 1.800 9.187 1.00 . A A . 219 LEU HB3 1 1
16 27745 1 1 101 LEU HD11 H 2.028 2.707 9.874 1.00 . A A . 219 LEU HD11 1 1
16 27746 1 1 101 LEU HD12 H 2.825 3.413 8.459 1.00 . A A . 219 LEU HD12 1 1
16 27747 1 1 101 LEU HD13 H 3.232 3.969 10.088 1.00 . A A . 219 LEU HD13 1 1
16 27748 1 1 101 LEU HD21 H 4.446 0.054 8.952 1.00 . A A . 219 LEU HD21 1 1
16 27749 1 1 101 LEU HD22 H 3.582 1.056 7.771 1.00 . A A . 219 LEU HD22 1 1
16 27750 1 1 101 LEU HD23 H 2.740 0.425 9.174 1.00 . A A . 219 LEU HD23 1 1
16 27751 1 1 101 LEU HG H 4.151 1.776 10.647 1.00 . A A . 219 LEU HG 1 1
16 27752 1 1 101 LEU N N 7.359 4.081 9.351 1.00 . A A . 219 LEU N 1 1
16 27753 1 1 101 LEU O O 5.124 4.224 12.063 1.00 . A A . 219 LEU O 1 1
16 27754 1 1 102 ASP C C 8.112 3.106 13.906 1.00 . A A . 220 ASP C 1 1
16 27755 1 1 102 ASP CA C 6.874 2.533 13.266 1.00 . A A . 220 ASP CA 1 1
16 27756 1 1 102 ASP CB C 6.556 1.078 13.708 1.00 . A A . 220 ASP CB 1 1
16 27757 1 1 102 ASP CG C 7.613 0.050 13.388 1.00 . A A . 220 ASP CG 1 1
16 27758 1 1 102 ASP H H 7.514 2.530 11.171 1.00 . A A . 220 ASP H 1 1
16 27759 1 1 102 ASP HA H 6.096 3.180 13.647 1.00 . A A . 220 ASP HA 1 1
16 27760 1 1 102 ASP HB2 H 6.395 1.054 14.776 1.00 . A A . 220 ASP HB2 1 1
16 27761 1 1 102 ASP HB3 H 5.642 0.792 13.206 1.00 . A A . 220 ASP HB3 1 1
16 27762 1 1 102 ASP N N 6.844 2.786 11.843 1.00 . A A . 220 ASP N 1 1
16 27763 1 1 102 ASP O O 9.199 3.083 13.332 1.00 . A A . 220 ASP O 1 1
16 27764 1 1 102 ASP OD1 O 8.711 0.126 13.978 1.00 . A A . 220 ASP OD1 1 1
16 27765 1 1 102 ASP OD2 O 7.318 -0.919 12.618 1.00 . A A . 220 ASP OD2 1 1
16 27766 1 1 103 ALA C C 9.832 3.247 16.653 1.00 . A A . 221 ALA C 1 1
16 27767 1 1 103 ALA CA C 9.049 4.269 15.810 1.00 . A A . 221 ALA CA 1 1
16 27768 1 1 103 ALA CB C 8.524 5.407 16.670 1.00 . A A . 221 ALA CB 1 1
16 27769 1 1 103 ALA H H 7.051 3.650 15.484 1.00 . A A . 221 ALA H 1 1
16 27770 1 1 103 ALA HA H 9.728 4.683 15.077 1.00 . A A . 221 ALA HA 1 1
16 27771 1 1 103 ALA HB1 H 9.346 5.949 17.115 1.00 . A A . 221 ALA HB1 1 1
16 27772 1 1 103 ALA HB2 H 7.900 5.000 17.454 1.00 . A A . 221 ALA HB2 1 1
16 27773 1 1 103 ALA HB3 H 7.944 6.077 16.050 1.00 . A A . 221 ALA HB3 1 1
16 27774 1 1 103 ALA N N 7.947 3.648 15.090 1.00 . A A . 221 ALA N 1 1
16 27775 1 1 103 ALA O O 10.562 3.622 17.582 1.00 . A A . 221 ALA O 1 1
16 27776 1 1 104 SER C C 11.856 0.738 16.463 1.00 . A A . 222 SER C 1 1
16 27777 1 1 104 SER CA C 10.418 0.906 17.000 1.00 . A A . 222 SER CA 1 1
16 27778 1 1 104 SER CB C 9.597 -0.405 16.844 1.00 . A A . 222 SER CB 1 1
16 27779 1 1 104 SER H H 9.212 1.673 15.512 1.00 . A A . 222 SER H 1 1
16 27780 1 1 104 SER HA H 10.456 1.181 18.043 1.00 . A A . 222 SER HA 1 1
16 27781 1 1 104 SER HB2 H 8.578 -0.218 17.146 1.00 . A A . 222 SER HB2 1 1
16 27782 1 1 104 SER HB3 H 9.597 -0.709 15.808 1.00 . A A . 222 SER HB3 1 1
16 27783 1 1 104 SER HG H 10.205 -1.191 18.547 1.00 . A A . 222 SER HG 1 1
16 27784 1 1 104 SER N N 9.743 1.974 16.285 1.00 . A A . 222 SER N 1 1
16 27785 1 1 104 SER O O 12.527 -0.257 16.741 1.00 . A A . 222 SER O 1 1
16 27786 1 1 104 SER OG O 10.088 -1.491 17.633 1.00 . A A . 222 SER OG 1 1
16 27787 1 1 105 THR C C 14.687 1.630 16.297 1.00 . A A . 223 THR C 1 1
16 27788 1 1 105 THR CA C 13.654 1.725 15.174 1.00 . A A . 223 THR CA 1 1
16 27789 1 1 105 THR CB C 13.873 3.024 14.375 1.00 . A A . 223 THR CB 1 1
16 27790 1 1 105 THR CG2 C 12.902 3.085 13.223 1.00 . A A . 223 THR CG2 1 1
16 27791 1 1 105 THR H H 11.715 2.436 15.431 1.00 . A A . 223 THR H 1 1
16 27792 1 1 105 THR HA H 13.767 0.883 14.509 1.00 . A A . 223 THR HA 1 1
16 27793 1 1 105 THR HB H 14.884 3.043 13.990 1.00 . A A . 223 THR HB 1 1
16 27794 1 1 105 THR HG1 H 13.752 3.834 16.146 1.00 . A A . 223 THR HG1 1 1
16 27795 1 1 105 THR HG21 H 11.897 3.027 13.612 1.00 . A A . 223 THR HG21 1 1
16 27796 1 1 105 THR HG22 H 13.084 2.256 12.552 1.00 . A A . 223 THR HG22 1 1
16 27797 1 1 105 THR HG23 H 13.025 4.014 12.689 1.00 . A A . 223 THR HG23 1 1
16 27798 1 1 105 THR N N 12.318 1.721 15.718 1.00 . A A . 223 THR N 1 1
16 27799 1 1 105 THR O O 14.634 2.396 17.266 1.00 . A A . 223 THR O 1 1
16 27800 1 1 105 THR OG1 O 13.631 4.148 15.242 1.00 . A A . 223 THR OG1 1 1
16 27801 1 1 106 THR C C 17.556 1.592 17.393 1.00 . A A . 224 THR C 1 1
16 27802 1 1 106 THR CA C 16.600 0.408 17.147 1.00 . A A . 224 THR CA 1 1
16 27803 1 1 106 THR CB C 17.363 -0.869 16.743 1.00 . A A . 224 THR CB 1 1
16 27804 1 1 106 THR CG2 C 16.493 -2.104 16.961 1.00 . A A . 224 THR CG2 1 1
16 27805 1 1 106 THR H H 15.699 0.290 15.255 1.00 . A A . 224 THR H 1 1
16 27806 1 1 106 THR HA H 16.055 0.204 18.059 1.00 . A A . 224 THR HA 1 1
16 27807 1 1 106 THR HB H 18.262 -0.944 17.335 1.00 . A A . 224 THR HB 1 1
16 27808 1 1 106 THR HG1 H 18.102 -1.621 15.066 1.00 . A A . 224 THR HG1 1 1
16 27809 1 1 106 THR HG21 H 15.630 -2.015 16.322 1.00 . A A . 224 THR HG21 1 1
16 27810 1 1 106 THR HG22 H 16.176 -2.148 17.993 1.00 . A A . 224 THR HG22 1 1
16 27811 1 1 106 THR HG23 H 17.037 -3.003 16.711 1.00 . A A . 224 THR HG23 1 1
16 27812 1 1 106 THR N N 15.625 0.722 16.130 1.00 . A A . 224 THR N 1 1
16 27813 1 1 106 THR O O 17.856 1.951 18.527 1.00 . A A . 224 THR O 1 1
16 27814 1 1 106 THR OG1 O 17.730 -0.769 15.344 1.00 . A A . 224 THR OG1 1 1
16 27815 1 1 107 SER C C 18.179 4.584 16.929 1.00 . A A . 225 SER C 1 1
16 27816 1 1 107 SER CA C 18.893 3.331 16.388 1.00 . A A . 225 SER CA 1 1
16 27817 1 1 107 SER CB C 19.414 3.570 14.994 1.00 . A A . 225 SER CB 1 1
16 27818 1 1 107 SER H H 17.743 1.865 15.440 1.00 . A A . 225 SER H 1 1
16 27819 1 1 107 SER HA H 19.726 3.086 17.029 1.00 . A A . 225 SER HA 1 1
16 27820 1 1 107 SER HB2 H 19.861 4.550 14.930 1.00 . A A . 225 SER HB2 1 1
16 27821 1 1 107 SER HB3 H 20.152 2.816 14.768 1.00 . A A . 225 SER HB3 1 1
16 27822 1 1 107 SER HG H 18.683 3.491 13.159 1.00 . A A . 225 SER HG 1 1
16 27823 1 1 107 SER N N 18.009 2.187 16.328 1.00 . A A . 225 SER N 1 1
16 27824 1 1 107 SER OG O 18.338 3.460 14.068 1.00 . A A . 225 SER OG 1 1
17 27825 1 1 1 GLY C C 4.703 14.665 -2.948 1.00 . A A . 119 GLY C 1 1
17 27826 1 1 1 GLY CA C 5.932 14.909 -3.801 1.00 . A A . 119 GLY CA 1 1
17 27827 1 1 1 GLY H1 H 6.789 16.714 -4.400 1.00 . A A . 119 GLY H1 1 1
17 27828 1 1 1 GLY HA2 H 5.983 14.166 -4.585 1.00 . A A . 119 GLY HA2 1 1
17 27829 1 1 1 GLY HA3 H 6.805 14.830 -3.172 1.00 . A A . 119 GLY HA3 1 1
17 27830 1 1 1 GLY N N 5.926 16.237 -4.391 1.00 . A A . 119 GLY N 1 1
17 27831 1 1 1 GLY O O 4.299 13.519 -2.716 1.00 . A A . 119 GLY O 1 1
17 27832 1 1 2 ALA C C 1.694 15.064 -2.341 1.00 . A A . 120 ALA C 1 1
17 27833 1 1 2 ALA CA C 2.890 15.670 -1.650 1.00 . A A . 120 ALA CA 1 1
17 27834 1 1 2 ALA CB C 2.527 17.017 -1.042 1.00 . A A . 120 ALA CB 1 1
17 27835 1 1 2 ALA H H 4.439 16.627 -2.776 1.00 . A A . 120 ALA H 1 1
17 27836 1 1 2 ALA HA H 3.177 15.009 -0.852 1.00 . A A . 120 ALA HA 1 1
17 27837 1 1 2 ALA HB1 H 3.420 17.470 -0.639 1.00 . A A . 120 ALA HB1 1 1
17 27838 1 1 2 ALA HB2 H 1.801 16.864 -0.256 1.00 . A A . 120 ALA HB2 1 1
17 27839 1 1 2 ALA HB3 H 2.090 17.663 -1.785 1.00 . A A . 120 ALA HB3 1 1
17 27840 1 1 2 ALA N N 4.069 15.751 -2.523 1.00 . A A . 120 ALA N 1 1
17 27841 1 1 2 ALA O O 0.755 14.621 -1.696 1.00 . A A . 120 ALA O 1 1
17 27842 1 1 3 ARG C C 0.532 12.997 -4.157 1.00 . A A . 121 ARG C 1 1
17 27843 1 1 3 ARG CA C 0.639 14.492 -4.432 1.00 . A A . 121 ARG CA 1 1
17 27844 1 1 3 ARG CB C 0.864 14.700 -5.922 1.00 . A A . 121 ARG CB 1 1
17 27845 1 1 3 ARG CD C 2.962 15.850 -6.559 1.00 . A A . 121 ARG CD 1 1
17 27846 1 1 3 ARG CG C 1.469 16.029 -6.306 1.00 . A A . 121 ARG CG 1 1
17 27847 1 1 3 ARG CZ C 3.279 17.243 -8.625 1.00 . A A . 121 ARG CZ 1 1
17 27848 1 1 3 ARG H H 2.553 15.368 -4.077 1.00 . A A . 121 ARG H 1 1
17 27849 1 1 3 ARG HA H -0.277 14.980 -4.128 1.00 . A A . 121 ARG HA 1 1
17 27850 1 1 3 ARG HB2 H 1.507 13.908 -6.280 1.00 . A A . 121 ARG HB2 1 1
17 27851 1 1 3 ARG HB3 H -0.087 14.600 -6.422 1.00 . A A . 121 ARG HB3 1 1
17 27852 1 1 3 ARG HD2 H 3.468 15.745 -5.607 1.00 . A A . 121 ARG HD2 1 1
17 27853 1 1 3 ARG HD3 H 3.080 14.936 -7.120 1.00 . A A . 121 ARG HD3 1 1
17 27854 1 1 3 ARG HE H 4.408 17.304 -6.895 1.00 . A A . 121 ARG HE 1 1
17 27855 1 1 3 ARG HG2 H 0.987 16.426 -7.189 1.00 . A A . 121 ARG HG2 1 1
17 27856 1 1 3 ARG HG3 H 1.347 16.709 -5.473 1.00 . A A . 121 ARG HG3 1 1
17 27857 1 1 3 ARG HH11 H 1.207 17.017 -8.426 1.00 . A A . 121 ARG HH11 1 1
17 27858 1 1 3 ARG HH12 H 1.716 17.344 -9.987 1.00 . A A . 121 ARG HH12 1 1
17 27859 1 1 3 ARG HH21 H 5.161 17.902 -9.210 1.00 . A A . 121 ARG HH21 1 1
17 27860 1 1 3 ARG HH22 H 3.972 17.888 -10.435 1.00 . A A . 121 ARG HH22 1 1
17 27861 1 1 3 ARG N N 1.740 15.027 -3.652 1.00 . A A . 121 ARG N 1 1
17 27862 1 1 3 ARG NE N 3.597 16.958 -7.329 1.00 . A A . 121 ARG NE 1 1
17 27863 1 1 3 ARG NH1 N 1.991 17.212 -9.027 1.00 . A A . 121 ARG NH1 1 1
17 27864 1 1 3 ARG NH2 N 4.208 17.723 -9.467 1.00 . A A . 121 ARG NH2 1 1
17 27865 1 1 3 ARG O O -0.469 12.528 -3.660 1.00 . A A . 121 ARG O 1 1
17 27866 1 1 4 GLN C C 1.398 10.556 -2.718 1.00 . A A . 122 GLN C 1 1
17 27867 1 1 4 GLN CA C 1.747 10.843 -4.178 1.00 . A A . 122 GLN CA 1 1
17 27868 1 1 4 GLN CB C 3.197 10.464 -4.415 1.00 . A A . 122 GLN CB 1 1
17 27869 1 1 4 GLN CD C 5.035 8.839 -4.059 1.00 . A A . 122 GLN CD 1 1
17 27870 1 1 4 GLN CG C 3.545 9.032 -4.076 1.00 . A A . 122 GLN CG 1 1
17 27871 1 1 4 GLN H H 2.378 12.739 -4.846 1.00 . A A . 122 GLN H 1 1
17 27872 1 1 4 GLN HA H 1.114 10.272 -4.842 1.00 . A A . 122 GLN HA 1 1
17 27873 1 1 4 GLN HB2 H 3.391 10.610 -5.468 1.00 . A A . 122 GLN HB2 1 1
17 27874 1 1 4 GLN HB3 H 3.840 11.133 -3.859 1.00 . A A . 122 GLN HB3 1 1
17 27875 1 1 4 GLN HE21 H 4.827 6.977 -4.631 1.00 . A A . 122 GLN HE21 1 1
17 27876 1 1 4 GLN HE22 H 6.445 7.515 -4.357 1.00 . A A . 122 GLN HE22 1 1
17 27877 1 1 4 GLN HG2 H 3.124 8.761 -3.123 1.00 . A A . 122 GLN HG2 1 1
17 27878 1 1 4 GLN HG3 H 3.131 8.377 -4.831 1.00 . A A . 122 GLN HG3 1 1
17 27879 1 1 4 GLN N N 1.617 12.284 -4.438 1.00 . A A . 122 GLN N 1 1
17 27880 1 1 4 GLN NE2 N 5.480 7.673 -4.382 1.00 . A A . 122 GLN NE2 1 1
17 27881 1 1 4 GLN O O 0.661 9.612 -2.406 1.00 . A A . 122 GLN O 1 1
17 27882 1 1 4 GLN OE1 O 5.779 9.754 -3.757 1.00 . A A . 122 GLN OE1 1 1
17 27883 1 1 5 LEU C C 0.201 11.351 -0.084 1.00 . A A . 123 LEU C 1 1
17 27884 1 1 5 LEU CA C 1.730 11.333 -0.409 1.00 . A A . 123 LEU CA 1 1
17 27885 1 1 5 LEU CB C 2.451 12.521 0.260 1.00 . A A . 123 LEU CB 1 1
17 27886 1 1 5 LEU CD1 C 2.154 13.782 2.443 1.00 . A A . 123 LEU CD1 1 1
17 27887 1 1 5 LEU CD2 C 2.167 11.261 2.510 1.00 . A A . 123 LEU CD2 1 1
17 27888 1 1 5 LEU CG C 2.690 12.517 1.801 1.00 . A A . 123 LEU CG 1 1
17 27889 1 1 5 LEU H H 2.521 12.067 -2.295 1.00 . A A . 123 LEU H 1 1
17 27890 1 1 5 LEU HA H 2.154 10.410 -0.046 1.00 . A A . 123 LEU HA 1 1
17 27891 1 1 5 LEU HB2 H 3.415 12.587 -0.220 1.00 . A A . 123 LEU HB2 1 1
17 27892 1 1 5 LEU HB3 H 1.892 13.409 0.002 1.00 . A A . 123 LEU HB3 1 1
17 27893 1 1 5 LEU HD11 H 2.309 13.742 3.510 1.00 . A A . 123 LEU HD11 1 1
17 27894 1 1 5 LEU HD12 H 1.098 13.862 2.231 1.00 . A A . 123 LEU HD12 1 1
17 27895 1 1 5 LEU HD13 H 2.680 14.633 2.033 1.00 . A A . 123 LEU HD13 1 1
17 27896 1 1 5 LEU HD21 H 2.654 10.379 2.123 1.00 . A A . 123 LEU HD21 1 1
17 27897 1 1 5 LEU HD22 H 1.101 11.182 2.358 1.00 . A A . 123 LEU HD22 1 1
17 27898 1 1 5 LEU HD23 H 2.365 11.352 3.567 1.00 . A A . 123 LEU HD23 1 1
17 27899 1 1 5 LEU HG H 3.754 12.572 1.957 1.00 . A A . 123 LEU HG 1 1
17 27900 1 1 5 LEU N N 1.940 11.405 -1.854 1.00 . A A . 123 LEU N 1 1
17 27901 1 1 5 LEU O O -0.314 10.457 0.607 1.00 . A A . 123 LEU O 1 1
17 27902 1 1 6 SER C C -2.755 11.250 -0.942 1.00 . A A . 124 SER C 1 1
17 27903 1 1 6 SER CA C -1.962 12.448 -0.371 1.00 . A A . 124 SER CA 1 1
17 27904 1 1 6 SER CB C -2.501 13.797 -0.884 1.00 . A A . 124 SER CB 1 1
17 27905 1 1 6 SER H H -0.059 13.038 -1.127 1.00 . A A . 124 SER H 1 1
17 27906 1 1 6 SER HA H -2.080 12.415 0.704 1.00 . A A . 124 SER HA 1 1
17 27907 1 1 6 SER HB2 H -3.573 13.850 -0.773 1.00 . A A . 124 SER HB2 1 1
17 27908 1 1 6 SER HB3 H -2.036 14.594 -0.323 1.00 . A A . 124 SER HB3 1 1
17 27909 1 1 6 SER HG H -1.535 13.399 -2.583 1.00 . A A . 124 SER HG 1 1
17 27910 1 1 6 SER N N -0.515 12.333 -0.612 1.00 . A A . 124 SER N 1 1
17 27911 1 1 6 SER O O -3.799 10.880 -0.399 1.00 . A A . 124 SER O 1 1
17 27912 1 1 6 SER OG O -2.218 13.994 -2.253 1.00 . A A . 124 SER OG 1 1
17 27913 1 1 7 LYS C C -2.653 8.232 -1.787 1.00 . A A . 125 LYS C 1 1
17 27914 1 1 7 LYS CA C -2.839 9.485 -2.626 1.00 . A A . 125 LYS CA 1 1
17 27915 1 1 7 LYS CB C -2.332 9.282 -4.075 1.00 . A A . 125 LYS CB 1 1
17 27916 1 1 7 LYS CD C -1.974 10.417 -6.388 1.00 . A A . 125 LYS CD 1 1
17 27917 1 1 7 LYS CE C -3.017 9.738 -7.275 1.00 . A A . 125 LYS CE 1 1
17 27918 1 1 7 LYS CG C -2.445 10.552 -4.918 1.00 . A A . 125 LYS CG 1 1
17 27919 1 1 7 LYS H H -1.295 11.035 -1.996 1.00 . A A . 125 LYS H 1 1
17 27920 1 1 7 LYS HA H -3.900 9.695 -2.636 1.00 . A A . 125 LYS HA 1 1
17 27921 1 1 7 LYS HB2 H -1.302 8.968 -4.036 1.00 . A A . 125 LYS HB2 1 1
17 27922 1 1 7 LYS HB3 H -2.925 8.507 -4.539 1.00 . A A . 125 LYS HB3 1 1
17 27923 1 1 7 LYS HD2 H -1.776 11.397 -6.796 1.00 . A A . 125 LYS HD2 1 1
17 27924 1 1 7 LYS HD3 H -1.069 9.826 -6.421 1.00 . A A . 125 LYS HD3 1 1
17 27925 1 1 7 LYS HE2 H -3.987 10.047 -6.915 1.00 . A A . 125 LYS HE2 1 1
17 27926 1 1 7 LYS HE3 H -2.891 10.090 -8.289 1.00 . A A . 125 LYS HE3 1 1
17 27927 1 1 7 LYS HG2 H -3.485 10.850 -4.923 1.00 . A A . 125 LYS HG2 1 1
17 27928 1 1 7 LYS HG3 H -1.872 11.338 -4.447 1.00 . A A . 125 LYS HG3 1 1
17 27929 1 1 7 LYS HZ1 H -2.087 7.965 -7.737 1.00 . A A . 125 LYS HZ1 1 1
17 27930 1 1 7 LYS HZ2 H -3.769 7.897 -7.805 1.00 . A A . 125 LYS HZ2 1 1
17 27931 1 1 7 LYS HZ3 H -2.984 7.888 -6.292 1.00 . A A . 125 LYS HZ3 1 1
17 27932 1 1 7 LYS N N -2.179 10.612 -1.953 1.00 . A A . 125 LYS N 1 1
17 27933 1 1 7 LYS NZ N -2.967 8.266 -7.256 1.00 . A A . 125 LYS NZ 1 1
17 27934 1 1 7 LYS O O -3.588 7.456 -1.588 1.00 . A A . 125 LYS O 1 1
17 27935 1 1 8 LEU C C -1.788 7.036 0.954 1.00 . A A . 126 LEU C 1 1
17 27936 1 1 8 LEU CA C -1.164 6.939 -0.428 1.00 . A A . 126 LEU CA 1 1
17 27937 1 1 8 LEU CB C 0.352 6.674 -0.352 1.00 . A A . 126 LEU CB 1 1
17 27938 1 1 8 LEU CD1 C 1.958 4.808 0.042 1.00 . A A . 126 LEU CD1 1 1
17 27939 1 1 8 LEU CD2 C 1.234 6.224 1.951 1.00 . A A . 126 LEU CD2 1 1
17 27940 1 1 8 LEU CG C 0.801 5.584 0.633 1.00 . A A . 126 LEU CG 1 1
17 27941 1 1 8 LEU H H -0.747 8.671 -1.571 1.00 . A A . 126 LEU H 1 1
17 27942 1 1 8 LEU HA H -1.624 6.085 -0.904 1.00 . A A . 126 LEU HA 1 1
17 27943 1 1 8 LEU HB2 H 0.688 6.372 -1.333 1.00 . A A . 126 LEU HB2 1 1
17 27944 1 1 8 LEU HB3 H 0.847 7.595 -0.076 1.00 . A A . 126 LEU HB3 1 1
17 27945 1 1 8 LEU HD11 H 2.801 5.460 -0.123 1.00 . A A . 126 LEU HD11 1 1
17 27946 1 1 8 LEU HD12 H 1.634 4.391 -0.903 1.00 . A A . 126 LEU HD12 1 1
17 27947 1 1 8 LEU HD13 H 2.222 4.024 0.734 1.00 . A A . 126 LEU HD13 1 1
17 27948 1 1 8 LEU HD21 H 2.103 6.839 1.768 1.00 . A A . 126 LEU HD21 1 1
17 27949 1 1 8 LEU HD22 H 1.455 5.449 2.671 1.00 . A A . 126 LEU HD22 1 1
17 27950 1 1 8 LEU HD23 H 0.430 6.846 2.322 1.00 . A A . 126 LEU HD23 1 1
17 27951 1 1 8 LEU HG H -0.006 4.893 0.837 1.00 . A A . 126 LEU HG 1 1
17 27952 1 1 8 LEU N N -1.466 8.075 -1.265 1.00 . A A . 126 LEU N 1 1
17 27953 1 1 8 LEU O O -2.278 6.021 1.469 1.00 . A A . 126 LEU O 1 1
17 27954 1 1 9 LYS C C -3.918 8.109 2.775 1.00 . A A . 127 LYS C 1 1
17 27955 1 1 9 LYS CA C -2.417 8.293 2.874 1.00 . A A . 127 LYS CA 1 1
17 27956 1 1 9 LYS CB C -2.047 9.624 3.595 1.00 . A A . 127 LYS CB 1 1
17 27957 1 1 9 LYS CD C -2.404 12.092 3.951 1.00 . A A . 127 LYS CD 1 1
17 27958 1 1 9 LYS CE C -3.494 13.155 4.160 1.00 . A A . 127 LYS CE 1 1
17 27959 1 1 9 LYS CG C -2.915 10.844 3.244 1.00 . A A . 127 LYS CG 1 1
17 27960 1 1 9 LYS H H -1.471 9.041 1.156 1.00 . A A . 127 LYS H 1 1
17 27961 1 1 9 LYS HA H -2.028 7.459 3.441 1.00 . A A . 127 LYS HA 1 1
17 27962 1 1 9 LYS HB2 H -2.107 9.477 4.666 1.00 . A A . 127 LYS HB2 1 1
17 27963 1 1 9 LYS HB3 H -1.023 9.864 3.338 1.00 . A A . 127 LYS HB3 1 1
17 27964 1 1 9 LYS HD2 H -2.019 11.792 4.917 1.00 . A A . 127 LYS HD2 1 1
17 27965 1 1 9 LYS HD3 H -1.597 12.510 3.360 1.00 . A A . 127 LYS HD3 1 1
17 27966 1 1 9 LYS HE2 H -4.217 12.746 4.852 1.00 . A A . 127 LYS HE2 1 1
17 27967 1 1 9 LYS HE3 H -3.043 14.035 4.599 1.00 . A A . 127 LYS HE3 1 1
17 27968 1 1 9 LYS HG2 H -2.862 10.982 2.172 1.00 . A A . 127 LYS HG2 1 1
17 27969 1 1 9 LYS HG3 H -3.933 10.629 3.530 1.00 . A A . 127 LYS HG3 1 1
17 27970 1 1 9 LYS HZ1 H -3.601 13.648 2.082 1.00 . A A . 127 LYS HZ1 1 1
17 27971 1 1 9 LYS HZ2 H -4.625 14.487 3.094 1.00 . A A . 127 LYS HZ2 1 1
17 27972 1 1 9 LYS HZ3 H -5.016 12.911 2.721 1.00 . A A . 127 LYS HZ3 1 1
17 27973 1 1 9 LYS N N -1.857 8.222 1.543 1.00 . A A . 127 LYS N 1 1
17 27974 1 1 9 LYS NZ N -4.205 13.542 2.917 1.00 . A A . 127 LYS NZ 1 1
17 27975 1 1 9 LYS O O -4.525 7.487 3.655 1.00 . A A . 127 LYS O 1 1
17 27976 1 1 10 ARG C C -6.253 6.959 1.393 1.00 . A A . 128 ARG C 1 1
17 27977 1 1 10 ARG CA C -5.924 8.433 1.354 1.00 . A A . 128 ARG CA 1 1
17 27978 1 1 10 ARG CB C -6.259 8.982 -0.025 1.00 . A A . 128 ARG CB 1 1
17 27979 1 1 10 ARG CD C -7.944 9.147 -1.870 1.00 . A A . 128 ARG CD 1 1
17 27980 1 1 10 ARG CG C -7.674 8.669 -0.467 1.00 . A A . 128 ARG CG 1 1
17 27981 1 1 10 ARG CZ C -9.997 9.321 -3.288 1.00 . A A . 128 ARG CZ 1 1
17 27982 1 1 10 ARG H H -4.060 9.205 1.032 1.00 . A A . 128 ARG H 1 1
17 27983 1 1 10 ARG HA H -6.546 8.936 2.082 1.00 . A A . 128 ARG HA 1 1
17 27984 1 1 10 ARG HB2 H -6.122 10.053 -0.041 1.00 . A A . 128 ARG HB2 1 1
17 27985 1 1 10 ARG HB3 H -5.588 8.521 -0.736 1.00 . A A . 128 ARG HB3 1 1
17 27986 1 1 10 ARG HD2 H -7.903 10.227 -1.897 1.00 . A A . 128 ARG HD2 1 1
17 27987 1 1 10 ARG HD3 H -7.201 8.754 -2.546 1.00 . A A . 128 ARG HD3 1 1
17 27988 1 1 10 ARG HE H -9.591 7.869 -1.921 1.00 . A A . 128 ARG HE 1 1
17 27989 1 1 10 ARG HG2 H -7.822 7.601 -0.421 1.00 . A A . 128 ARG HG2 1 1
17 27990 1 1 10 ARG HG3 H -8.370 9.154 0.201 1.00 . A A . 128 ARG HG3 1 1
17 27991 1 1 10 ARG HH11 H -8.796 10.967 -3.408 1.00 . A A . 128 ARG HH11 1 1
17 27992 1 1 10 ARG HH12 H -10.152 10.995 -4.451 1.00 . A A . 128 ARG HH12 1 1
17 27993 1 1 10 ARG HH21 H -11.484 7.910 -3.382 1.00 . A A . 128 ARG HH21 1 1
17 27994 1 1 10 ARG HH22 H -11.673 9.242 -4.439 1.00 . A A . 128 ARG HH22 1 1
17 27995 1 1 10 ARG N N -4.535 8.678 1.710 1.00 . A A . 128 ARG N 1 1
17 27996 1 1 10 ARG NE N -9.275 8.701 -2.338 1.00 . A A . 128 ARG NE 1 1
17 27997 1 1 10 ARG NH1 N -9.617 10.511 -3.752 1.00 . A A . 128 ARG NH1 1 1
17 27998 1 1 10 ARG NH2 N -11.128 8.778 -3.727 1.00 . A A . 128 ARG NH2 1 1
17 27999 1 1 10 ARG O O -7.230 6.555 1.982 1.00 . A A . 128 ARG O 1 1
17 28000 1 1 11 PHE C C -5.765 3.953 1.789 1.00 . A A . 129 PHE C 1 1
17 28001 1 1 11 PHE CA C -5.645 4.777 0.527 1.00 . A A . 129 PHE CA 1 1
17 28002 1 1 11 PHE CB C -4.585 4.194 -0.400 1.00 . A A . 129 PHE CB 1 1
17 28003 1 1 11 PHE CD1 C -5.829 2.348 -1.515 1.00 . A A . 129 PHE CD1 1 1
17 28004 1 1 11 PHE CD2 C -3.945 1.789 -0.182 1.00 . A A . 129 PHE CD2 1 1
17 28005 1 1 11 PHE CE1 C -6.029 1.020 -1.786 1.00 . A A . 129 PHE CE1 1 1
17 28006 1 1 11 PHE CE2 C -4.134 0.451 -0.448 1.00 . A A . 129 PHE CE2 1 1
17 28007 1 1 11 PHE CG C -4.790 2.747 -0.713 1.00 . A A . 129 PHE CG 1 1
17 28008 1 1 11 PHE CZ C -5.182 0.061 -1.250 1.00 . A A . 129 PHE CZ 1 1
17 28009 1 1 11 PHE H H -4.468 6.547 0.641 1.00 . A A . 129 PHE H 1 1
17 28010 1 1 11 PHE HA H -6.592 4.751 0.006 1.00 . A A . 129 PHE HA 1 1
17 28011 1 1 11 PHE HB2 H -4.581 4.732 -1.333 1.00 . A A . 129 PHE HB2 1 1
17 28012 1 1 11 PHE HB3 H -3.621 4.307 0.065 1.00 . A A . 129 PHE HB3 1 1
17 28013 1 1 11 PHE HD1 H -6.488 3.086 -1.947 1.00 . A A . 129 PHE HD1 1 1
17 28014 1 1 11 PHE HD2 H -3.127 2.098 0.449 1.00 . A A . 129 PHE HD2 1 1
17 28015 1 1 11 PHE HE1 H -6.864 0.739 -2.412 1.00 . A A . 129 PHE HE1 1 1
17 28016 1 1 11 PHE HE2 H -3.461 -0.285 -0.031 1.00 . A A . 129 PHE HE2 1 1
17 28017 1 1 11 PHE HZ H -5.340 -0.987 -1.464 1.00 . A A . 129 PHE HZ 1 1
17 28018 1 1 11 PHE N N -5.356 6.165 0.819 1.00 . A A . 129 PHE N 1 1
17 28019 1 1 11 PHE O O -6.789 3.271 1.978 1.00 . A A . 129 PHE O 1 1
17 28020 1 1 12 LEU C C -6.059 3.783 4.757 1.00 . A A . 130 LEU C 1 1
17 28021 1 1 12 LEU CA C -4.877 3.285 3.911 1.00 . A A . 130 LEU CA 1 1
17 28022 1 1 12 LEU CB C -3.551 3.302 4.722 1.00 . A A . 130 LEU CB 1 1
17 28023 1 1 12 LEU CD1 C -1.774 3.118 2.867 1.00 . A A . 130 LEU CD1 1 1
17 28024 1 1 12 LEU CD2 C -1.249 2.334 5.188 1.00 . A A . 130 LEU CD2 1 1
17 28025 1 1 12 LEU CG C -2.339 2.508 4.141 1.00 . A A . 130 LEU CG 1 1
17 28026 1 1 12 LEU H H -3.996 4.598 2.493 1.00 . A A . 130 LEU H 1 1
17 28027 1 1 12 LEU HA H -5.111 2.272 3.620 1.00 . A A . 130 LEU HA 1 1
17 28028 1 1 12 LEU HB2 H -3.260 4.336 4.832 1.00 . A A . 130 LEU HB2 1 1
17 28029 1 1 12 LEU HB3 H -3.750 2.919 5.711 1.00 . A A . 130 LEU HB3 1 1
17 28030 1 1 12 LEU HD11 H -1.524 4.151 3.051 1.00 . A A . 130 LEU HD11 1 1
17 28031 1 1 12 LEU HD12 H -2.505 3.063 2.075 1.00 . A A . 130 LEU HD12 1 1
17 28032 1 1 12 LEU HD13 H -0.877 2.584 2.590 1.00 . A A . 130 LEU HD13 1 1
17 28033 1 1 12 LEU HD21 H -0.896 3.304 5.503 1.00 . A A . 130 LEU HD21 1 1
17 28034 1 1 12 LEU HD22 H -0.428 1.798 4.738 1.00 . A A . 130 LEU HD22 1 1
17 28035 1 1 12 LEU HD23 H -1.629 1.777 6.034 1.00 . A A . 130 LEU HD23 1 1
17 28036 1 1 12 LEU HG H -2.694 1.523 3.876 1.00 . A A . 130 LEU HG 1 1
17 28037 1 1 12 LEU N N -4.793 4.043 2.667 1.00 . A A . 130 LEU N 1 1
17 28038 1 1 12 LEU O O -6.787 2.991 5.355 1.00 . A A . 130 LEU O 1 1
17 28039 1 1 13 THR C C -8.780 5.343 4.772 1.00 . A A . 131 THR C 1 1
17 28040 1 1 13 THR CA C -7.387 5.725 5.411 1.00 . A A . 131 THR CA 1 1
17 28041 1 1 13 THR CB C -7.181 7.269 5.410 1.00 . A A . 131 THR CB 1 1
17 28042 1 1 13 THR CG2 C -8.246 7.977 6.220 1.00 . A A . 131 THR CG2 1 1
17 28043 1 1 13 THR H H -5.645 5.675 4.254 1.00 . A A . 131 THR H 1 1
17 28044 1 1 13 THR HA H -7.385 5.382 6.438 1.00 . A A . 131 THR HA 1 1
17 28045 1 1 13 THR HB H -7.200 7.625 4.390 1.00 . A A . 131 THR HB 1 1
17 28046 1 1 13 THR HG1 H -5.242 7.518 5.272 1.00 . A A . 131 THR HG1 1 1
17 28047 1 1 13 THR HG21 H -9.224 7.671 5.876 1.00 . A A . 131 THR HG21 1 1
17 28048 1 1 13 THR HG22 H -8.119 9.039 6.077 1.00 . A A . 131 THR HG22 1 1
17 28049 1 1 13 THR HG23 H -8.126 7.730 7.266 1.00 . A A . 131 THR HG23 1 1
17 28050 1 1 13 THR N N -6.278 5.087 4.719 1.00 . A A . 131 THR N 1 1
17 28051 1 1 13 THR O O -9.811 5.421 5.436 1.00 . A A . 131 THR O 1 1
17 28052 1 1 13 THR OG1 O -5.894 7.575 5.982 1.00 . A A . 131 THR OG1 1 1
17 28053 1 1 14 THR C C -10.536 3.192 3.283 1.00 . A A . 132 THR C 1 1
17 28054 1 1 14 THR CA C -10.037 4.538 2.840 1.00 . A A . 132 THR CA 1 1
17 28055 1 1 14 THR CB C -9.873 4.534 1.288 1.00 . A A . 132 THR CB 1 1
17 28056 1 1 14 THR CG2 C -11.192 4.180 0.581 1.00 . A A . 132 THR CG2 1 1
17 28057 1 1 14 THR H H -7.945 4.703 3.043 1.00 . A A . 132 THR H 1 1
17 28058 1 1 14 THR HA H -10.752 5.302 3.110 1.00 . A A . 132 THR HA 1 1
17 28059 1 1 14 THR HB H -9.124 3.805 1.015 1.00 . A A . 132 THR HB 1 1
17 28060 1 1 14 THR HG1 H -8.702 6.089 1.407 1.00 . A A . 132 THR HG1 1 1
17 28061 1 1 14 THR HG21 H -11.517 3.197 0.888 1.00 . A A . 132 THR HG21 1 1
17 28062 1 1 14 THR HG22 H -11.031 4.169 -0.487 1.00 . A A . 132 THR HG22 1 1
17 28063 1 1 14 THR HG23 H -11.949 4.909 0.830 1.00 . A A . 132 THR HG23 1 1
17 28064 1 1 14 THR N N -8.784 4.852 3.526 1.00 . A A . 132 THR N 1 1
17 28065 1 1 14 THR O O -11.607 3.103 3.845 1.00 . A A . 132 THR O 1 1
17 28066 1 1 14 THR OG1 O -9.449 5.825 0.850 1.00 . A A . 132 THR OG1 1 1
17 28067 1 1 15 LEU C C -10.454 0.691 4.922 1.00 . A A . 133 LEU C 1 1
17 28068 1 1 15 LEU CA C -10.090 0.788 3.456 1.00 . A A . 133 LEU CA 1 1
17 28069 1 1 15 LEU CB C -9.025 -0.213 3.036 1.00 . A A . 133 LEU CB 1 1
17 28070 1 1 15 LEU CD1 C -6.907 -0.365 4.345 1.00 . A A . 133 LEU CD1 1 1
17 28071 1 1 15 LEU CD2 C -6.895 -0.013 1.839 1.00 . A A . 133 LEU CD2 1 1
17 28072 1 1 15 LEU CG C -7.600 0.248 3.144 1.00 . A A . 133 LEU CG 1 1
17 28073 1 1 15 LEU H H -8.843 2.340 2.715 1.00 . A A . 133 LEU H 1 1
17 28074 1 1 15 LEU HA H -10.996 0.561 2.909 1.00 . A A . 133 LEU HA 1 1
17 28075 1 1 15 LEU HB2 H -9.107 -1.072 3.693 1.00 . A A . 133 LEU HB2 1 1
17 28076 1 1 15 LEU HB3 H -9.192 -0.512 2.012 1.00 . A A . 133 LEU HB3 1 1
17 28077 1 1 15 LEU HD11 H -5.892 0.000 4.399 1.00 . A A . 133 LEU HD11 1 1
17 28078 1 1 15 LEU HD12 H -6.897 -1.440 4.240 1.00 . A A . 133 LEU HD12 1 1
17 28079 1 1 15 LEU HD13 H -7.447 -0.103 5.242 1.00 . A A . 133 LEU HD13 1 1
17 28080 1 1 15 LEU HD21 H -7.421 0.547 1.082 1.00 . A A . 133 LEU HD21 1 1
17 28081 1 1 15 LEU HD22 H -6.960 -1.061 1.585 1.00 . A A . 133 LEU HD22 1 1
17 28082 1 1 15 LEU HD23 H -5.865 0.311 1.871 1.00 . A A . 133 LEU HD23 1 1
17 28083 1 1 15 LEU HG H -7.580 1.307 3.334 1.00 . A A . 133 LEU HG 1 1
17 28084 1 1 15 LEU N N -9.751 2.153 3.033 1.00 . A A . 133 LEU N 1 1
17 28085 1 1 15 LEU O O -11.389 -0.018 5.294 1.00 . A A . 133 LEU O 1 1
17 28086 1 1 16 GLN C C -11.249 2.046 7.549 1.00 . A A . 134 GLN C 1 1
17 28087 1 1 16 GLN CA C -9.919 1.457 7.166 1.00 . A A . 134 GLN CA 1 1
17 28088 1 1 16 GLN CB C -8.793 2.315 7.767 1.00 . A A . 134 GLN CB 1 1
17 28089 1 1 16 GLN CD C -7.747 3.417 9.776 1.00 . A A . 134 GLN CD 1 1
17 28090 1 1 16 GLN CG C -8.771 2.402 9.289 1.00 . A A . 134 GLN CG 1 1
17 28091 1 1 16 GLN H H -9.123 2.156 5.422 1.00 . A A . 134 GLN H 1 1
17 28092 1 1 16 GLN HA H -9.828 0.448 7.538 1.00 . A A . 134 GLN HA 1 1
17 28093 1 1 16 GLN HB2 H -7.844 1.921 7.426 1.00 . A A . 134 GLN HB2 1 1
17 28094 1 1 16 GLN HB3 H -8.900 3.319 7.368 1.00 . A A . 134 GLN HB3 1 1
17 28095 1 1 16 GLN HE21 H -7.427 2.377 11.416 1.00 . A A . 134 GLN HE21 1 1
17 28096 1 1 16 GLN HE22 H -6.512 3.817 11.240 1.00 . A A . 134 GLN HE22 1 1
17 28097 1 1 16 GLN HG2 H -9.743 2.696 9.640 1.00 . A A . 134 GLN HG2 1 1
17 28098 1 1 16 GLN HG3 H -8.508 1.431 9.686 1.00 . A A . 134 GLN HG3 1 1
17 28099 1 1 16 GLN N N -9.779 1.494 5.731 1.00 . A A . 134 GLN N 1 1
17 28100 1 1 16 GLN NE2 N -7.184 3.182 10.917 1.00 . A A . 134 GLN NE2 1 1
17 28101 1 1 16 GLN O O -12.039 1.406 8.244 1.00 . A A . 134 GLN O 1 1
17 28102 1 1 16 GLN OE1 O -7.481 4.421 9.112 1.00 . A A . 134 GLN OE1 1 1
17 28103 1 1 17 GLN C C -13.928 3.328 6.614 1.00 . A A . 135 GLN C 1 1
17 28104 1 1 17 GLN CA C -12.768 3.903 7.367 1.00 . A A . 135 GLN CA 1 1
17 28105 1 1 17 GLN CB C -12.666 5.414 7.141 1.00 . A A . 135 GLN CB 1 1
17 28106 1 1 17 GLN CD C -10.904 5.622 8.997 1.00 . A A . 135 GLN CD 1 1
17 28107 1 1 17 GLN CG C -12.135 6.216 8.339 1.00 . A A . 135 GLN CG 1 1
17 28108 1 1 17 GLN H H -10.818 3.730 6.597 1.00 . A A . 135 GLN H 1 1
17 28109 1 1 17 GLN HA H -12.960 3.742 8.418 1.00 . A A . 135 GLN HA 1 1
17 28110 1 1 17 GLN HB2 H -12.019 5.597 6.294 1.00 . A A . 135 GLN HB2 1 1
17 28111 1 1 17 GLN HB3 H -13.649 5.780 6.893 1.00 . A A . 135 GLN HB3 1 1
17 28112 1 1 17 GLN HE21 H -9.746 6.601 7.746 1.00 . A A . 135 GLN HE21 1 1
17 28113 1 1 17 GLN HE22 H -8.937 5.588 8.899 1.00 . A A . 135 GLN HE22 1 1
17 28114 1 1 17 GLN HG2 H -11.878 7.205 7.991 1.00 . A A . 135 GLN HG2 1 1
17 28115 1 1 17 GLN HG3 H -12.919 6.303 9.081 1.00 . A A . 135 GLN HG3 1 1
17 28116 1 1 17 GLN N N -11.526 3.235 7.055 1.00 . A A . 135 GLN N 1 1
17 28117 1 1 17 GLN NE2 N -9.753 5.976 8.501 1.00 . A A . 135 GLN NE2 1 1
17 28118 1 1 17 GLN O O -15.028 3.445 7.069 1.00 . A A . 135 GLN O 1 1
17 28119 1 1 17 GLN OE1 O -11.008 4.826 9.930 1.00 . A A . 135 GLN OE1 1 1
17 28120 1 1 18 TYR C C -15.154 0.723 5.574 1.00 . A A . 136 TYR C 1 1
17 28121 1 1 18 TYR CA C -14.771 1.982 4.814 1.00 . A A . 136 TYR CA 1 1
17 28122 1 1 18 TYR CB C -14.430 1.647 3.336 1.00 . A A . 136 TYR CB 1 1
17 28123 1 1 18 TYR CD1 C -16.774 1.204 2.503 1.00 . A A . 136 TYR CD1 1 1
17 28124 1 1 18 TYR CD2 C -15.170 -0.570 2.373 1.00 . A A . 136 TYR CD2 1 1
17 28125 1 1 18 TYR CE1 C -17.740 0.366 1.985 1.00 . A A . 136 TYR CE1 1 1
17 28126 1 1 18 TYR CE2 C -16.138 -1.415 1.868 1.00 . A A . 136 TYR CE2 1 1
17 28127 1 1 18 TYR CG C -15.468 0.757 2.703 1.00 . A A . 136 TYR CG 1 1
17 28128 1 1 18 TYR CZ C -17.421 -0.942 1.675 1.00 . A A . 136 TYR CZ 1 1
17 28129 1 1 18 TYR H H -12.817 2.718 5.037 1.00 . A A . 136 TYR H 1 1
17 28130 1 1 18 TYR HA H -15.615 2.655 4.837 1.00 . A A . 136 TYR HA 1 1
17 28131 1 1 18 TYR HB2 H -14.392 2.561 2.763 1.00 . A A . 136 TYR HB2 1 1
17 28132 1 1 18 TYR HB3 H -13.483 1.127 3.287 1.00 . A A . 136 TYR HB3 1 1
17 28133 1 1 18 TYR HD1 H -17.028 2.226 2.744 1.00 . A A . 136 TYR HD1 1 1
17 28134 1 1 18 TYR HD2 H -14.163 -0.932 2.523 1.00 . A A . 136 TYR HD2 1 1
17 28135 1 1 18 TYR HE1 H -18.749 0.712 1.825 1.00 . A A . 136 TYR HE1 1 1
17 28136 1 1 18 TYR HE2 H -15.878 -2.433 1.618 1.00 . A A . 136 TYR HE2 1 1
17 28137 1 1 18 TYR HH H -18.281 -2.649 1.582 1.00 . A A . 136 TYR HH 1 1
17 28138 1 1 18 TYR N N -13.688 2.673 5.494 1.00 . A A . 136 TYR N 1 1
17 28139 1 1 18 TYR O O -16.342 0.457 5.785 1.00 . A A . 136 TYR O 1 1
17 28140 1 1 18 TYR OH O -18.386 -1.776 1.194 1.00 . A A . 136 TYR OH 1 1
17 28141 1 1 19 GLY C C -15.081 -0.831 8.077 1.00 . A A . 137 GLY C 1 1
17 28142 1 1 19 GLY CA C -14.428 -1.218 6.748 1.00 . A A . 137 GLY CA 1 1
17 28143 1 1 19 GLY H H -13.223 0.152 5.763 1.00 . A A . 137 GLY H 1 1
17 28144 1 1 19 GLY HA2 H -15.100 -1.843 6.172 1.00 . A A . 137 GLY HA2 1 1
17 28145 1 1 19 GLY HA3 H -13.482 -1.733 6.896 1.00 . A A . 137 GLY HA3 1 1
17 28146 1 1 19 GLY N N -14.154 -0.046 5.997 1.00 . A A . 137 GLY N 1 1
17 28147 1 1 19 GLY O O -16.165 -1.291 8.403 1.00 . A A . 137 GLY O 1 1
17 28148 1 1 20 ASN C C -16.378 1.262 9.935 1.00 . A A . 138 ASN C 1 1
17 28149 1 1 20 ASN CA C -14.960 0.580 10.065 1.00 . A A . 138 ASN CA 1 1
17 28150 1 1 20 ASN CB C -13.910 1.527 10.704 1.00 . A A . 138 ASN CB 1 1
17 28151 1 1 20 ASN CG C -14.446 2.473 11.779 1.00 . A A . 138 ASN CG 1 1
17 28152 1 1 20 ASN H H -13.576 0.389 8.488 1.00 . A A . 138 ASN H 1 1
17 28153 1 1 20 ASN HA H -15.015 -0.321 10.669 1.00 . A A . 138 ASN HA 1 1
17 28154 1 1 20 ASN HB2 H -13.144 0.920 11.167 1.00 . A A . 138 ASN HB2 1 1
17 28155 1 1 20 ASN HB3 H -13.435 2.128 9.938 1.00 . A A . 138 ASN HB3 1 1
17 28156 1 1 20 ASN HD21 H -14.603 3.927 10.435 1.00 . A A . 138 ASN HD21 1 1
17 28157 1 1 20 ASN HD22 H -15.088 4.352 12.024 1.00 . A A . 138 ASN HD22 1 1
17 28158 1 1 20 ASN N N -14.443 0.041 8.800 1.00 . A A . 138 ASN N 1 1
17 28159 1 1 20 ASN ND2 N -14.739 3.692 11.380 1.00 . A A . 138 ASN ND2 1 1
17 28160 1 1 20 ASN O O -17.128 1.330 10.895 1.00 . A A . 138 ASN O 1 1
17 28161 1 1 20 ASN OD1 O -14.528 2.120 12.963 1.00 . A A . 138 ASN OD1 1 1
17 28162 1 1 21 ASP C C -19.190 1.556 8.567 1.00 . A A . 139 ASP C 1 1
17 28163 1 1 21 ASP CA C -17.995 2.467 8.459 1.00 . A A . 139 ASP CA 1 1
17 28164 1 1 21 ASP CB C -18.004 3.118 7.068 1.00 . A A . 139 ASP CB 1 1
17 28165 1 1 21 ASP CG C -19.152 4.095 6.850 1.00 . A A . 139 ASP CG 1 1
17 28166 1 1 21 ASP H H -16.104 1.429 8.009 1.00 . A A . 139 ASP H 1 1
17 28167 1 1 21 ASP HA H -18.080 3.236 9.211 1.00 . A A . 139 ASP HA 1 1
17 28168 1 1 21 ASP HB2 H -17.076 3.653 6.930 1.00 . A A . 139 ASP HB2 1 1
17 28169 1 1 21 ASP HB3 H -18.080 2.348 6.315 1.00 . A A . 139 ASP HB3 1 1
17 28170 1 1 21 ASP N N -16.723 1.703 8.715 1.00 . A A . 139 ASP N 1 1
17 28171 1 1 21 ASP O O -20.303 1.985 8.865 1.00 . A A . 139 ASP O 1 1
17 28172 1 1 21 ASP OD1 O -20.249 3.683 6.405 1.00 . A A . 139 ASP OD1 1 1
17 28173 1 1 21 ASP OD2 O -18.951 5.332 7.083 1.00 . A A . 139 ASP OD2 1 1
17 28174 1 1 22 ILE C C -20.354 -1.033 9.819 1.00 . A A . 140 ILE C 1 1
17 28175 1 1 22 ILE CA C -19.997 -0.681 8.377 1.00 . A A . 140 ILE CA 1 1
17 28176 1 1 22 ILE CB C -19.538 -1.974 7.646 1.00 . A A . 140 ILE CB 1 1
17 28177 1 1 22 ILE CD1 C -18.557 -2.884 5.470 1.00 . A A . 140 ILE CD1 1 1
17 28178 1 1 22 ILE CG1 C -19.089 -1.664 6.209 1.00 . A A . 140 ILE CG1 1 1
17 28179 1 1 22 ILE CG2 C -20.635 -3.043 7.654 1.00 . A A . 140 ILE CG2 1 1
17 28180 1 1 22 ILE H H -18.042 0.115 8.003 1.00 . A A . 140 ILE H 1 1
17 28181 1 1 22 ILE HA H -20.855 -0.282 7.858 1.00 . A A . 140 ILE HA 1 1
17 28182 1 1 22 ILE HB H -18.691 -2.369 8.191 1.00 . A A . 140 ILE HB 1 1
17 28183 1 1 22 ILE HD11 H -17.739 -3.274 6.058 1.00 . A A . 140 ILE HD11 1 1
17 28184 1 1 22 ILE HD12 H -18.215 -2.619 4.481 1.00 . A A . 140 ILE HD12 1 1
17 28185 1 1 22 ILE HD13 H -19.330 -3.635 5.393 1.00 . A A . 140 ILE HD13 1 1
17 28186 1 1 22 ILE HG12 H -19.911 -1.264 5.634 1.00 . A A . 140 ILE HG12 1 1
17 28187 1 1 22 ILE HG13 H -18.294 -0.937 6.250 1.00 . A A . 140 ILE HG13 1 1
17 28188 1 1 22 ILE HG21 H -20.913 -3.267 8.672 1.00 . A A . 140 ILE HG21 1 1
17 28189 1 1 22 ILE HG22 H -20.233 -3.947 7.217 1.00 . A A . 140 ILE HG22 1 1
17 28190 1 1 22 ILE HG23 H -21.497 -2.718 7.091 1.00 . A A . 140 ILE HG23 1 1
17 28191 1 1 22 ILE N N -18.940 0.288 8.355 1.00 . A A . 140 ILE N 1 1
17 28192 1 1 22 ILE O O -21.410 -0.627 10.274 1.00 . A A . 140 ILE O 1 1
17 28193 1 1 23 SER C C -18.522 -3.129 12.464 1.00 . A A . 141 SER C 1 1
17 28194 1 1 23 SER CA C -19.594 -2.140 11.964 1.00 . A A . 141 SER CA 1 1
17 28195 1 1 23 SER CB C -21.006 -2.652 12.413 1.00 . A A . 141 SER CB 1 1
17 28196 1 1 23 SER H H -18.681 -1.958 9.939 1.00 . A A . 141 SER H 1 1
17 28197 1 1 23 SER HA H -19.393 -1.215 12.486 1.00 . A A . 141 SER HA 1 1
17 28198 1 1 23 SER HB2 H -21.360 -3.382 11.699 1.00 . A A . 141 SER HB2 1 1
17 28199 1 1 23 SER HB3 H -20.902 -3.124 13.376 1.00 . A A . 141 SER HB3 1 1
17 28200 1 1 23 SER HG H -21.799 -1.055 11.722 1.00 . A A . 141 SER HG 1 1
17 28201 1 1 23 SER N N -19.463 -1.764 10.503 1.00 . A A . 141 SER N 1 1
17 28202 1 1 23 SER O O -17.732 -2.792 13.327 1.00 . A A . 141 SER O 1 1
17 28203 1 1 23 SER OG O -21.984 -1.608 12.503 1.00 . A A . 141 SER OG 1 1
17 28204 1 1 24 PRO C C -16.152 -5.306 12.249 1.00 . A A . 142 PRO C 1 1
17 28205 1 1 24 PRO CA C -17.658 -5.446 12.492 1.00 . A A . 142 PRO CA 1 1
17 28206 1 1 24 PRO CB C -18.178 -6.702 11.768 1.00 . A A . 142 PRO CB 1 1
17 28207 1 1 24 PRO CD C -19.209 -4.858 10.704 1.00 . A A . 142 PRO CD 1 1
17 28208 1 1 24 PRO CG C -18.584 -6.195 10.437 1.00 . A A . 142 PRO CG 1 1
17 28209 1 1 24 PRO HA H -17.843 -5.562 13.548 1.00 . A A . 142 PRO HA 1 1
17 28210 1 1 24 PRO HB2 H -17.385 -7.432 11.686 1.00 . A A . 142 PRO HB2 1 1
17 28211 1 1 24 PRO HB3 H -19.014 -7.122 12.303 1.00 . A A . 142 PRO HB3 1 1
17 28212 1 1 24 PRO HD2 H -19.046 -4.202 9.864 1.00 . A A . 142 PRO HD2 1 1
17 28213 1 1 24 PRO HD3 H -20.261 -4.965 10.915 1.00 . A A . 142 PRO HD3 1 1
17 28214 1 1 24 PRO HG2 H -17.702 -6.082 9.825 1.00 . A A . 142 PRO HG2 1 1
17 28215 1 1 24 PRO HG3 H -19.287 -6.867 9.970 1.00 . A A . 142 PRO HG3 1 1
17 28216 1 1 24 PRO N N -18.481 -4.382 11.920 1.00 . A A . 142 PRO N 1 1
17 28217 1 1 24 PRO O O -15.636 -4.267 11.830 1.00 . A A . 142 PRO O 1 1
17 28218 1 1 25 GLU C C -13.554 -6.523 10.878 1.00 . A A . 143 GLU C 1 1
17 28219 1 1 25 GLU CA C -14.031 -6.625 12.343 1.00 . A A . 143 GLU CA 1 1
17 28220 1 1 25 GLU CB C -13.768 -8.047 12.837 1.00 . A A . 143 GLU CB 1 1
17 28221 1 1 25 GLU CD C -14.533 -9.842 14.429 1.00 . A A . 143 GLU CD 1 1
17 28222 1 1 25 GLU CG C -14.381 -8.355 14.198 1.00 . A A . 143 GLU CG 1 1
17 28223 1 1 25 GLU H H -15.991 -7.181 12.809 1.00 . A A . 143 GLU H 1 1
17 28224 1 1 25 GLU HA H -13.492 -5.942 12.979 1.00 . A A . 143 GLU HA 1 1
17 28225 1 1 25 GLU HB2 H -14.163 -8.746 12.115 1.00 . A A . 143 GLU HB2 1 1
17 28226 1 1 25 GLU HB3 H -12.705 -8.204 12.908 1.00 . A A . 143 GLU HB3 1 1
17 28227 1 1 25 GLU HG2 H -13.722 -7.971 14.964 1.00 . A A . 143 GLU HG2 1 1
17 28228 1 1 25 GLU HG3 H -15.345 -7.884 14.304 1.00 . A A . 143 GLU HG3 1 1
17 28229 1 1 25 GLU N N -15.482 -6.426 12.454 1.00 . A A . 143 GLU N 1 1
17 28230 1 1 25 GLU O O -12.429 -6.864 10.554 1.00 . A A . 143 GLU O 1 1
17 28231 1 1 25 GLU OE1 O -15.008 -10.563 13.512 1.00 . A A . 143 GLU OE1 1 1
17 28232 1 1 25 GLU OE2 O -14.206 -10.313 15.520 1.00 . A A . 143 GLU OE2 1 1
17 28233 1 1 26 ILE C C -13.102 -4.850 8.358 1.00 . A A . 144 ILE C 1 1
17 28234 1 1 26 ILE CA C -14.173 -5.924 8.666 1.00 . A A . 144 ILE CA 1 1
17 28235 1 1 26 ILE CB C -15.530 -5.641 7.951 1.00 . A A . 144 ILE CB 1 1
17 28236 1 1 26 ILE CD1 C -15.635 -7.658 6.497 1.00 . A A . 144 ILE CD1 1 1
17 28237 1 1 26 ILE CG1 C -15.505 -6.167 6.560 1.00 . A A . 144 ILE CG1 1 1
17 28238 1 1 26 ILE CG2 C -15.901 -4.187 7.939 1.00 . A A . 144 ILE CG2 1 1
17 28239 1 1 26 ILE H H -15.231 -5.710 10.470 1.00 . A A . 144 ILE H 1 1
17 28240 1 1 26 ILE HA H -13.814 -6.889 8.338 1.00 . A A . 144 ILE HA 1 1
17 28241 1 1 26 ILE HB H -16.310 -6.159 8.489 1.00 . A A . 144 ILE HB 1 1
17 28242 1 1 26 ILE HD11 H -15.623 -7.993 5.469 1.00 . A A . 144 ILE HD11 1 1
17 28243 1 1 26 ILE HD12 H -16.578 -7.917 6.961 1.00 . A A . 144 ILE HD12 1 1
17 28244 1 1 26 ILE HD13 H -14.814 -8.102 7.045 1.00 . A A . 144 ILE HD13 1 1
17 28245 1 1 26 ILE HG12 H -16.289 -5.690 5.999 1.00 . A A . 144 ILE HG12 1 1
17 28246 1 1 26 ILE HG13 H -14.532 -5.882 6.201 1.00 . A A . 144 ILE HG13 1 1
17 28247 1 1 26 ILE HG21 H -16.856 -4.064 7.455 1.00 . A A . 144 ILE HG21 1 1
17 28248 1 1 26 ILE HG22 H -15.159 -3.621 7.391 1.00 . A A . 144 ILE HG22 1 1
17 28249 1 1 26 ILE HG23 H -15.960 -3.794 8.941 1.00 . A A . 144 ILE HG23 1 1
17 28250 1 1 26 ILE N N -14.399 -5.978 10.036 1.00 . A A . 144 ILE N 1 1
17 28251 1 1 26 ILE O O -12.297 -5.023 7.441 1.00 . A A . 144 ILE O 1 1
17 28252 1 1 27 GLY C C -10.631 -3.284 9.522 1.00 . A A . 145 GLY C 1 1
17 28253 1 1 27 GLY CA C -11.982 -2.810 8.996 1.00 . A A . 145 GLY CA 1 1
17 28254 1 1 27 GLY H H -13.770 -3.405 9.708 1.00 . A A . 145 GLY H 1 1
17 28255 1 1 27 GLY HA2 H -11.948 -2.495 7.966 1.00 . A A . 145 GLY HA2 1 1
17 28256 1 1 27 GLY HA3 H -12.291 -1.951 9.577 1.00 . A A . 145 GLY HA3 1 1
17 28257 1 1 27 GLY N N -13.037 -3.780 9.180 1.00 . A A . 145 GLY N 1 1
17 28258 1 1 27 GLY O O -9.598 -2.926 8.981 1.00 . A A . 145 GLY O 1 1
17 28259 1 1 28 GLU C C -8.804 -5.641 10.009 1.00 . A A . 146 GLU C 1 1
17 28260 1 1 28 GLU CA C -9.362 -4.649 11.034 1.00 . A A . 146 GLU CA 1 1
17 28261 1 1 28 GLU CB C -9.487 -5.254 12.445 1.00 . A A . 146 GLU CB 1 1
17 28262 1 1 28 GLU CD C -8.095 -6.038 14.450 1.00 . A A . 146 GLU CD 1 1
17 28263 1 1 28 GLU CG C -8.172 -5.825 12.947 1.00 . A A . 146 GLU CG 1 1
17 28264 1 1 28 GLU H H -11.509 -4.427 10.850 1.00 . A A . 146 GLU H 1 1
17 28265 1 1 28 GLU HA H -8.650 -3.828 11.040 1.00 . A A . 146 GLU HA 1 1
17 28266 1 1 28 GLU HB2 H -9.840 -4.501 13.133 1.00 . A A . 146 GLU HB2 1 1
17 28267 1 1 28 GLU HB3 H -10.204 -6.059 12.415 1.00 . A A . 146 GLU HB3 1 1
17 28268 1 1 28 GLU HG2 H -7.996 -6.781 12.475 1.00 . A A . 146 GLU HG2 1 1
17 28269 1 1 28 GLU HG3 H -7.377 -5.147 12.667 1.00 . A A . 146 GLU HG3 1 1
17 28270 1 1 28 GLU N N -10.633 -4.114 10.540 1.00 . A A . 146 GLU N 1 1
17 28271 1 1 28 GLU O O -7.593 -5.708 9.769 1.00 . A A . 146 GLU O 1 1
17 28272 1 1 28 GLU OE1 O -7.899 -5.026 15.180 1.00 . A A . 146 GLU OE1 1 1
17 28273 1 1 28 GLU OE2 O -8.100 -7.187 14.910 1.00 . A A . 146 GLU OE2 1 1
17 28274 1 1 29 ARG C C -8.658 -6.637 7.169 1.00 . A A . 147 ARG C 1 1
17 28275 1 1 29 ARG CA C -9.348 -7.342 8.355 1.00 . A A . 147 ARG CA 1 1
17 28276 1 1 29 ARG CB C -10.546 -8.166 7.875 1.00 . A A . 147 ARG CB 1 1
17 28277 1 1 29 ARG CD C -11.280 -10.195 6.527 1.00 . A A . 147 ARG CD 1 1
17 28278 1 1 29 ARG CG C -10.125 -9.324 6.984 1.00 . A A . 147 ARG CG 1 1
17 28279 1 1 29 ARG CZ C -10.189 -12.452 6.484 1.00 . A A . 147 ARG CZ 1 1
17 28280 1 1 29 ARG H H -10.665 -6.262 9.603 1.00 . A A . 147 ARG H 1 1
17 28281 1 1 29 ARG HA H -8.617 -8.010 8.796 1.00 . A A . 147 ARG HA 1 1
17 28282 1 1 29 ARG HB2 H -11.078 -8.555 8.729 1.00 . A A . 147 ARG HB2 1 1
17 28283 1 1 29 ARG HB3 H -11.201 -7.519 7.309 1.00 . A A . 147 ARG HB3 1 1
17 28284 1 1 29 ARG HD2 H -12.206 -9.803 6.924 1.00 . A A . 147 ARG HD2 1 1
17 28285 1 1 29 ARG HD3 H -11.309 -10.185 5.444 1.00 . A A . 147 ARG HD3 1 1
17 28286 1 1 29 ARG HE H -11.713 -11.870 7.693 1.00 . A A . 147 ARG HE 1 1
17 28287 1 1 29 ARG HG2 H -9.618 -8.943 6.113 1.00 . A A . 147 ARG HG2 1 1
17 28288 1 1 29 ARG HG3 H -9.432 -9.934 7.545 1.00 . A A . 147 ARG HG3 1 1
17 28289 1 1 29 ARG HH11 H -9.350 -11.188 5.113 1.00 . A A . 147 ARG HH11 1 1
17 28290 1 1 29 ARG HH12 H -8.676 -12.763 5.128 1.00 . A A . 147 ARG HH12 1 1
17 28291 1 1 29 ARG HH21 H -10.822 -13.975 7.657 1.00 . A A . 147 ARG HH21 1 1
17 28292 1 1 29 ARG HH22 H -9.465 -14.344 6.680 1.00 . A A . 147 ARG HH22 1 1
17 28293 1 1 29 ARG N N -9.717 -6.388 9.382 1.00 . A A . 147 ARG N 1 1
17 28294 1 1 29 ARG NE N -11.099 -11.578 6.979 1.00 . A A . 147 ARG NE 1 1
17 28295 1 1 29 ARG NH1 N -9.339 -12.104 5.506 1.00 . A A . 147 ARG NH1 1 1
17 28296 1 1 29 ARG NH2 N -10.162 -13.676 6.954 1.00 . A A . 147 ARG NH2 1 1
17 28297 1 1 29 ARG O O -7.534 -6.978 6.808 1.00 . A A . 147 ARG O 1 1
17 28298 1 1 30 VAL C C -7.493 -4.125 5.782 1.00 . A A . 148 VAL C 1 1
17 28299 1 1 30 VAL CA C -8.806 -4.855 5.420 1.00 . A A . 148 VAL CA 1 1
17 28300 1 1 30 VAL CB C -9.853 -3.830 4.876 1.00 . A A . 148 VAL CB 1 1
17 28301 1 1 30 VAL CG1 C -11.084 -4.525 4.322 1.00 . A A . 148 VAL CG1 1 1
17 28302 1 1 30 VAL CG2 C -10.236 -2.850 5.944 1.00 . A A . 148 VAL CG2 1 1
17 28303 1 1 30 VAL H H -10.188 -5.246 6.891 1.00 . A A . 148 VAL H 1 1
17 28304 1 1 30 VAL HA H -8.587 -5.581 4.648 1.00 . A A . 148 VAL HA 1 1
17 28305 1 1 30 VAL HB H -9.426 -3.276 4.058 1.00 . A A . 148 VAL HB 1 1
17 28306 1 1 30 VAL HG11 H -11.562 -5.101 5.098 1.00 . A A . 148 VAL HG11 1 1
17 28307 1 1 30 VAL HG12 H -10.797 -5.195 3.524 1.00 . A A . 148 VAL HG12 1 1
17 28308 1 1 30 VAL HG13 H -11.773 -3.781 3.947 1.00 . A A . 148 VAL HG13 1 1
17 28309 1 1 30 VAL HG21 H -9.335 -2.364 6.294 1.00 . A A . 148 VAL HG21 1 1
17 28310 1 1 30 VAL HG22 H -10.713 -3.358 6.770 1.00 . A A . 148 VAL HG22 1 1
17 28311 1 1 30 VAL HG23 H -10.900 -2.108 5.528 1.00 . A A . 148 VAL HG23 1 1
17 28312 1 1 30 VAL N N -9.334 -5.625 6.587 1.00 . A A . 148 VAL N 1 1
17 28313 1 1 30 VAL O O -6.651 -3.824 4.923 1.00 . A A . 148 VAL O 1 1
17 28314 1 1 31 ARG C C -4.915 -4.176 7.432 1.00 . A A . 149 ARG C 1 1
17 28315 1 1 31 ARG CA C -6.150 -3.285 7.589 1.00 . A A . 149 ARG CA 1 1
17 28316 1 1 31 ARG CB C -6.305 -2.925 9.102 1.00 . A A . 149 ARG CB 1 1
17 28317 1 1 31 ARG CD C -4.896 -2.349 11.215 1.00 . A A . 149 ARG CD 1 1
17 28318 1 1 31 ARG CG C -4.944 -2.671 9.734 1.00 . A A . 149 ARG CG 1 1
17 28319 1 1 31 ARG CZ C -4.869 -4.228 12.889 1.00 . A A . 149 ARG CZ 1 1
17 28320 1 1 31 ARG H H -8.115 -4.369 7.462 1.00 . A A . 149 ARG H 1 1
17 28321 1 1 31 ARG HA H -6.072 -2.370 7.014 1.00 . A A . 149 ARG HA 1 1
17 28322 1 1 31 ARG HB2 H -6.914 -2.039 9.187 1.00 . A A . 149 ARG HB2 1 1
17 28323 1 1 31 ARG HB3 H -6.772 -3.738 9.633 1.00 . A A . 149 ARG HB3 1 1
17 28324 1 1 31 ARG HD2 H -3.844 -2.443 11.443 1.00 . A A . 149 ARG HD2 1 1
17 28325 1 1 31 ARG HD3 H -5.277 -1.352 11.375 1.00 . A A . 149 ARG HD3 1 1
17 28326 1 1 31 ARG HE H -6.486 -3.077 12.309 1.00 . A A . 149 ARG HE 1 1
17 28327 1 1 31 ARG HG2 H -4.320 -3.530 9.550 1.00 . A A . 149 ARG HG2 1 1
17 28328 1 1 31 ARG HG3 H -4.556 -1.838 9.180 1.00 . A A . 149 ARG HG3 1 1
17 28329 1 1 31 ARG HH11 H -3.280 -4.491 11.598 1.00 . A A . 149 ARG HH11 1 1
17 28330 1 1 31 ARG HH12 H -3.238 -5.439 13.016 1.00 . A A . 149 ARG HH12 1 1
17 28331 1 1 31 ARG HH21 H -6.320 -4.433 14.361 1.00 . A A . 149 ARG HH21 1 1
17 28332 1 1 31 ARG HH22 H -4.957 -5.386 14.591 1.00 . A A . 149 ARG HH22 1 1
17 28333 1 1 31 ARG N N -7.306 -3.975 7.067 1.00 . A A . 149 ARG N 1 1
17 28334 1 1 31 ARG NE N -5.543 -3.307 12.139 1.00 . A A . 149 ARG NE 1 1
17 28335 1 1 31 ARG NH1 N -3.712 -4.738 12.463 1.00 . A A . 149 ARG NH1 1 1
17 28336 1 1 31 ARG NH2 N -5.413 -4.705 14.007 1.00 . A A . 149 ARG NH2 1 1
17 28337 1 1 31 ARG O O -3.918 -3.783 6.816 1.00 . A A . 149 ARG O 1 1
17 28338 1 1 32 THR C C -3.459 -6.751 6.571 1.00 . A A . 150 THR C 1 1
17 28339 1 1 32 THR CA C -3.903 -6.278 7.977 1.00 . A A . 150 THR CA 1 1
17 28340 1 1 32 THR CB C -4.195 -7.399 8.989 1.00 . A A . 150 THR CB 1 1
17 28341 1 1 32 THR CG2 C -3.190 -8.558 8.944 1.00 . A A . 150 THR CG2 1 1
17 28342 1 1 32 THR H H -5.894 -5.691 8.223 1.00 . A A . 150 THR H 1 1
17 28343 1 1 32 THR HA H -3.079 -5.691 8.361 1.00 . A A . 150 THR HA 1 1
17 28344 1 1 32 THR HB H -5.192 -7.750 8.795 1.00 . A A . 150 THR HB 1 1
17 28345 1 1 32 THR HG1 H -4.880 -7.319 10.824 1.00 . A A . 150 THR HG1 1 1
17 28346 1 1 32 THR HG21 H -2.194 -8.193 9.146 1.00 . A A . 150 THR HG21 1 1
17 28347 1 1 32 THR HG22 H -3.224 -9.037 7.976 1.00 . A A . 150 THR HG22 1 1
17 28348 1 1 32 THR HG23 H -3.463 -9.284 9.693 1.00 . A A . 150 THR HG23 1 1
17 28349 1 1 32 THR N N -5.010 -5.369 7.939 1.00 . A A . 150 THR N 1 1
17 28350 1 1 32 THR O O -2.288 -7.097 6.354 1.00 . A A . 150 THR O 1 1
17 28351 1 1 32 THR OG1 O -4.244 -6.821 10.301 1.00 . A A . 150 THR OG1 1 1
17 28352 1 1 33 LEU C C -3.141 -5.978 3.614 1.00 . A A . 151 LEU C 1 1
17 28353 1 1 33 LEU CA C -4.021 -7.040 4.242 1.00 . A A . 151 LEU CA 1 1
17 28354 1 1 33 LEU CB C -5.244 -7.350 3.355 1.00 . A A . 151 LEU CB 1 1
17 28355 1 1 33 LEU CD1 C -4.653 -9.784 3.096 1.00 . A A . 151 LEU CD1 1 1
17 28356 1 1 33 LEU CD2 C -6.450 -9.134 4.687 1.00 . A A . 151 LEU CD2 1 1
17 28357 1 1 33 LEU CG C -5.766 -8.800 3.387 1.00 . A A . 151 LEU CG 1 1
17 28358 1 1 33 LEU H H -5.296 -6.419 5.804 1.00 . A A . 151 LEU H 1 1
17 28359 1 1 33 LEU HA H -3.412 -7.932 4.298 1.00 . A A . 151 LEU HA 1 1
17 28360 1 1 33 LEU HB2 H -6.032 -6.701 3.707 1.00 . A A . 151 LEU HB2 1 1
17 28361 1 1 33 LEU HB3 H -5.017 -7.102 2.329 1.00 . A A . 151 LEU HB3 1 1
17 28362 1 1 33 LEU HD11 H -5.041 -10.793 3.058 1.00 . A A . 151 LEU HD11 1 1
17 28363 1 1 33 LEU HD12 H -3.906 -9.719 3.874 1.00 . A A . 151 LEU HD12 1 1
17 28364 1 1 33 LEU HD13 H -4.206 -9.527 2.148 1.00 . A A . 151 LEU HD13 1 1
17 28365 1 1 33 LEU HD21 H -6.767 -10.166 4.660 1.00 . A A . 151 LEU HD21 1 1
17 28366 1 1 33 LEU HD22 H -7.314 -8.502 4.819 1.00 . A A . 151 LEU HD22 1 1
17 28367 1 1 33 LEU HD23 H -5.774 -8.982 5.514 1.00 . A A . 151 LEU HD23 1 1
17 28368 1 1 33 LEU HG H -6.472 -8.945 2.585 1.00 . A A . 151 LEU HG 1 1
17 28369 1 1 33 LEU N N -4.376 -6.696 5.602 1.00 . A A . 151 LEU N 1 1
17 28370 1 1 33 LEU O O -2.163 -6.306 2.928 1.00 . A A . 151 LEU O 1 1
17 28371 1 1 34 VAL C C -1.250 -3.568 3.979 1.00 . A A . 152 VAL C 1 1
17 28372 1 1 34 VAL CA C -2.610 -3.609 3.328 1.00 . A A . 152 VAL CA 1 1
17 28373 1 1 34 VAL CB C -3.323 -2.259 3.461 1.00 . A A . 152 VAL CB 1 1
17 28374 1 1 34 VAL CG1 C -2.425 -1.094 3.041 1.00 . A A . 152 VAL CG1 1 1
17 28375 1 1 34 VAL CG2 C -4.518 -2.292 2.573 1.00 . A A . 152 VAL CG2 1 1
17 28376 1 1 34 VAL H H -4.249 -4.429 4.362 1.00 . A A . 152 VAL H 1 1
17 28377 1 1 34 VAL HA H -2.459 -3.813 2.276 1.00 . A A . 152 VAL HA 1 1
17 28378 1 1 34 VAL HB H -3.685 -2.125 4.471 1.00 . A A . 152 VAL HB 1 1
17 28379 1 1 34 VAL HG11 H -1.527 -1.094 3.643 1.00 . A A . 152 VAL HG11 1 1
17 28380 1 1 34 VAL HG12 H -2.961 -0.164 3.167 1.00 . A A . 152 VAL HG12 1 1
17 28381 1 1 34 VAL HG13 H -2.162 -1.213 2.001 1.00 . A A . 152 VAL HG13 1 1
17 28382 1 1 34 VAL HG21 H -5.064 -1.367 2.660 1.00 . A A . 152 VAL HG21 1 1
17 28383 1 1 34 VAL HG22 H -5.144 -3.120 2.868 1.00 . A A . 152 VAL HG22 1 1
17 28384 1 1 34 VAL HG23 H -4.182 -2.424 1.556 1.00 . A A . 152 VAL HG23 1 1
17 28385 1 1 34 VAL N N -3.436 -4.700 3.874 1.00 . A A . 152 VAL N 1 1
17 28386 1 1 34 VAL O O -0.239 -3.279 3.328 1.00 . A A . 152 VAL O 1 1
17 28387 1 1 35 LEU C C 0.874 -5.137 5.324 1.00 . A A . 153 LEU C 1 1
17 28388 1 1 35 LEU CA C 0.056 -3.980 5.912 1.00 . A A . 153 LEU CA 1 1
17 28389 1 1 35 LEU CB C -0.098 -4.085 7.442 1.00 . A A . 153 LEU CB 1 1
17 28390 1 1 35 LEU CD1 C -1.453 -1.945 7.761 1.00 . A A . 153 LEU CD1 1 1
17 28391 1 1 35 LEU CD2 C -0.307 -2.995 9.705 1.00 . A A . 153 LEU CD2 1 1
17 28392 1 1 35 LEU CG C -0.253 -2.747 8.215 1.00 . A A . 153 LEU CG 1 1
17 28393 1 1 35 LEU H H -2.054 -4.064 5.699 1.00 . A A . 153 LEU H 1 1
17 28394 1 1 35 LEU HA H 0.571 -3.059 5.672 1.00 . A A . 153 LEU HA 1 1
17 28395 1 1 35 LEU HB2 H -0.962 -4.696 7.652 1.00 . A A . 153 LEU HB2 1 1
17 28396 1 1 35 LEU HB3 H 0.788 -4.585 7.817 1.00 . A A . 153 LEU HB3 1 1
17 28397 1 1 35 LEU HD11 H -1.559 -1.060 8.373 1.00 . A A . 153 LEU HD11 1 1
17 28398 1 1 35 LEU HD12 H -2.331 -2.564 7.853 1.00 . A A . 153 LEU HD12 1 1
17 28399 1 1 35 LEU HD13 H -1.350 -1.659 6.724 1.00 . A A . 153 LEU HD13 1 1
17 28400 1 1 35 LEU HD21 H 0.602 -3.490 10.017 1.00 . A A . 153 LEU HD21 1 1
17 28401 1 1 35 LEU HD22 H -1.158 -3.622 9.917 1.00 . A A . 153 LEU HD22 1 1
17 28402 1 1 35 LEU HD23 H -0.404 -2.053 10.221 1.00 . A A . 153 LEU HD23 1 1
17 28403 1 1 35 LEU HG H 0.631 -2.160 8.012 1.00 . A A . 153 LEU HG 1 1
17 28404 1 1 35 LEU N N -1.208 -3.893 5.233 1.00 . A A . 153 LEU N 1 1
17 28405 1 1 35 LEU O O 2.060 -4.990 5.065 1.00 . A A . 153 LEU O 1 1
17 28406 1 1 36 GLY C C 1.372 -7.013 3.038 1.00 . A A . 154 GLY C 1 1
17 28407 1 1 36 GLY CA C 0.833 -7.393 4.413 1.00 . A A . 154 GLY CA 1 1
17 28408 1 1 36 GLY H H -0.743 -6.330 5.293 1.00 . A A . 154 GLY H 1 1
17 28409 1 1 36 GLY HA2 H 1.643 -7.768 5.020 1.00 . A A . 154 GLY HA2 1 1
17 28410 1 1 36 GLY HA3 H 0.100 -8.176 4.305 1.00 . A A . 154 GLY HA3 1 1
17 28411 1 1 36 GLY N N 0.215 -6.263 5.082 1.00 . A A . 154 GLY N 1 1
17 28412 1 1 36 GLY O O 2.394 -7.530 2.575 1.00 . A A . 154 GLY O 1 1
17 28413 1 1 37 LEU C C 2.259 -4.762 1.152 1.00 . A A . 155 LEU C 1 1
17 28414 1 1 37 LEU CA C 1.029 -5.634 1.064 1.00 . A A . 155 LEU CA 1 1
17 28415 1 1 37 LEU CB C -0.092 -4.833 0.401 1.00 . A A . 155 LEU CB 1 1
17 28416 1 1 37 LEU CD1 C 0.301 -5.448 -2.005 1.00 . A A . 155 LEU CD1 1 1
17 28417 1 1 37 LEU CD2 C -0.709 -3.218 -1.441 1.00 . A A . 155 LEU CD2 1 1
17 28418 1 1 37 LEU CG C 0.244 -4.313 -1.000 1.00 . A A . 155 LEU CG 1 1
17 28419 1 1 37 LEU H H -0.142 -5.945 2.927 1.00 . A A . 155 LEU H 1 1
17 28420 1 1 37 LEU HA H 1.250 -6.490 0.448 1.00 . A A . 155 LEU HA 1 1
17 28421 1 1 37 LEU HB2 H -0.973 -5.455 0.349 1.00 . A A . 155 LEU HB2 1 1
17 28422 1 1 37 LEU HB3 H -0.306 -3.986 1.032 1.00 . A A . 155 LEU HB3 1 1
17 28423 1 1 37 LEU HD11 H 1.018 -6.182 -1.672 1.00 . A A . 155 LEU HD11 1 1
17 28424 1 1 37 LEU HD12 H 0.608 -5.059 -2.961 1.00 . A A . 155 LEU HD12 1 1
17 28425 1 1 37 LEU HD13 H -0.670 -5.911 -2.098 1.00 . A A . 155 LEU HD13 1 1
17 28426 1 1 37 LEU HD21 H -1.713 -3.617 -1.458 1.00 . A A . 155 LEU HD21 1 1
17 28427 1 1 37 LEU HD22 H -0.439 -2.842 -2.419 1.00 . A A . 155 LEU HD22 1 1
17 28428 1 1 37 LEU HD23 H -0.669 -2.404 -0.735 1.00 . A A . 155 LEU HD23 1 1
17 28429 1 1 37 LEU HG H 1.238 -3.900 -0.913 1.00 . A A . 155 LEU HG 1 1
17 28430 1 1 37 LEU N N 0.655 -6.123 2.385 1.00 . A A . 155 LEU N 1 1
17 28431 1 1 37 LEU O O 3.230 -5.002 0.455 1.00 . A A . 155 LEU O 1 1
17 28432 1 1 38 VAL C C 4.567 -3.570 2.802 1.00 . A A . 156 VAL C 1 1
17 28433 1 1 38 VAL CA C 3.363 -2.858 2.193 1.00 . A A . 156 VAL CA 1 1
17 28434 1 1 38 VAL CB C 3.019 -1.581 2.996 1.00 . A A . 156 VAL CB 1 1
17 28435 1 1 38 VAL CG1 C 1.890 -0.831 2.328 1.00 . A A . 156 VAL CG1 1 1
17 28436 1 1 38 VAL CG2 C 2.669 -1.893 4.449 1.00 . A A . 156 VAL CG2 1 1
17 28437 1 1 38 VAL H H 1.380 -3.545 2.484 1.00 . A A . 156 VAL H 1 1
17 28438 1 1 38 VAL HA H 3.670 -2.563 1.201 1.00 . A A . 156 VAL HA 1 1
17 28439 1 1 38 VAL HB H 3.905 -0.965 2.971 1.00 . A A . 156 VAL HB 1 1
17 28440 1 1 38 VAL HG11 H 1.669 0.069 2.882 1.00 . A A . 156 VAL HG11 1 1
17 28441 1 1 38 VAL HG12 H 1.019 -1.466 2.311 1.00 . A A . 156 VAL HG12 1 1
17 28442 1 1 38 VAL HG13 H 2.164 -0.580 1.318 1.00 . A A . 156 VAL HG13 1 1
17 28443 1 1 38 VAL HG21 H 1.781 -2.504 4.463 1.00 . A A . 156 VAL HG21 1 1
17 28444 1 1 38 VAL HG22 H 2.489 -0.982 4.999 1.00 . A A . 156 VAL HG22 1 1
17 28445 1 1 38 VAL HG23 H 3.483 -2.445 4.893 1.00 . A A . 156 VAL HG23 1 1
17 28446 1 1 38 VAL N N 2.220 -3.753 2.014 1.00 . A A . 156 VAL N 1 1
17 28447 1 1 38 VAL O O 5.711 -3.123 2.643 1.00 . A A . 156 VAL O 1 1
17 28448 1 1 39 ASN C C 6.074 -6.196 2.934 1.00 . A A . 157 ASN C 1 1
17 28449 1 1 39 ASN CA C 5.475 -5.434 4.046 1.00 . A A . 157 ASN CA 1 1
17 28450 1 1 39 ASN CB C 5.077 -6.416 5.174 1.00 . A A . 157 ASN CB 1 1
17 28451 1 1 39 ASN CG C 4.661 -5.779 6.491 1.00 . A A . 157 ASN CG 1 1
17 28452 1 1 39 ASN H H 3.492 -4.963 3.938 1.00 . A A . 157 ASN H 1 1
17 28453 1 1 39 ASN HA H 6.182 -4.717 4.435 1.00 . A A . 157 ASN HA 1 1
17 28454 1 1 39 ASN HB2 H 4.250 -7.015 4.824 1.00 . A A . 157 ASN HB2 1 1
17 28455 1 1 39 ASN HB3 H 5.925 -7.058 5.352 1.00 . A A . 157 ASN HB3 1 1
17 28456 1 1 39 ASN HD21 H 5.878 -4.254 6.225 1.00 . A A . 157 ASN HD21 1 1
17 28457 1 1 39 ASN HD22 H 4.946 -4.264 7.685 1.00 . A A . 157 ASN HD22 1 1
17 28458 1 1 39 ASN N N 4.343 -4.675 3.536 1.00 . A A . 157 ASN N 1 1
17 28459 1 1 39 ASN ND2 N 5.214 -4.656 6.823 1.00 . A A . 157 ASN ND2 1 1
17 28460 1 1 39 ASN O O 7.256 -6.559 2.973 1.00 . A A . 157 ASN O 1 1
17 28461 1 1 39 ASN OD1 O 3.848 -6.332 7.233 1.00 . A A . 157 ASN OD1 1 1
17 28462 1 1 40 SER C C 5.542 -8.604 1.129 1.00 . A A . 158 SER C 1 1
17 28463 1 1 40 SER CA C 5.510 -7.166 0.763 1.00 . A A . 158 SER CA 1 1
17 28464 1 1 40 SER CB C 6.794 -6.673 0.054 1.00 . A A . 158 SER CB 1 1
17 28465 1 1 40 SER H H 4.272 -6.274 2.192 1.00 . A A . 158 SER H 1 1
17 28466 1 1 40 SER HA H 4.659 -7.055 0.099 1.00 . A A . 158 SER HA 1 1
17 28467 1 1 40 SER HB2 H 7.630 -6.774 0.728 1.00 . A A . 158 SER HB2 1 1
17 28468 1 1 40 SER HB3 H 6.983 -7.253 -0.837 1.00 . A A . 158 SER HB3 1 1
17 28469 1 1 40 SER HG H 6.153 -4.862 0.368 1.00 . A A . 158 SER HG 1 1
17 28470 1 1 40 SER N N 5.205 -6.449 1.951 1.00 . A A . 158 SER N 1 1
17 28471 1 1 40 SER O O 6.586 -9.236 1.309 1.00 . A A . 158 SER O 1 1
17 28472 1 1 40 SER OG O 6.658 -5.314 -0.316 1.00 . A A . 158 SER OG 1 1
17 28473 1 1 41 THR C C 2.831 -10.861 0.983 1.00 . A A . 159 THR C 1 1
17 28474 1 1 41 THR CA C 4.080 -10.432 1.738 1.00 . A A . 159 THR CA 1 1
17 28475 1 1 41 THR CB C 3.815 -10.428 3.286 1.00 . A A . 159 THR CB 1 1
17 28476 1 1 41 THR CG2 C 3.548 -11.816 3.852 1.00 . A A . 159 THR CG2 1 1
17 28477 1 1 41 THR H H 3.609 -8.473 1.113 1.00 . A A . 159 THR H 1 1
17 28478 1 1 41 THR HA H 4.914 -11.073 1.500 1.00 . A A . 159 THR HA 1 1
17 28479 1 1 41 THR HB H 2.963 -9.781 3.462 1.00 . A A . 159 THR HB 1 1
17 28480 1 1 41 THR HG1 H 5.502 -9.484 3.250 1.00 . A A . 159 THR HG1 1 1
17 28481 1 1 41 THR HG21 H 3.421 -11.771 4.925 1.00 . A A . 159 THR HG21 1 1
17 28482 1 1 41 THR HG22 H 4.390 -12.449 3.632 1.00 . A A . 159 THR HG22 1 1
17 28483 1 1 41 THR HG23 H 2.643 -12.201 3.411 1.00 . A A . 159 THR HG23 1 1
17 28484 1 1 41 THR N N 4.357 -9.092 1.298 1.00 . A A . 159 THR N 1 1
17 28485 1 1 41 THR O O 2.775 -11.964 0.444 1.00 . A A . 159 THR O 1 1
17 28486 1 1 41 THR OG1 O 4.955 -9.864 3.947 1.00 . A A . 159 THR OG1 1 1
17 28487 1 1 42 LEU C C 1.058 -9.708 -1.365 1.00 . A A . 160 LEU C 1 1
17 28488 1 1 42 LEU CA C 0.779 -10.235 0.008 1.00 . A A . 160 LEU CA 1 1
17 28489 1 1 42 LEU CB C -0.556 -9.649 0.515 1.00 . A A . 160 LEU CB 1 1
17 28490 1 1 42 LEU CD1 C -1.630 -11.848 1.082 1.00 . A A . 160 LEU CD1 1 1
17 28491 1 1 42 LEU CD2 C -0.564 -10.523 2.892 1.00 . A A . 160 LEU CD2 1 1
17 28492 1 1 42 LEU CG C -1.318 -10.451 1.589 1.00 . A A . 160 LEU CG 1 1
17 28493 1 1 42 LEU H H 1.847 -9.418 1.709 1.00 . A A . 160 LEU H 1 1
17 28494 1 1 42 LEU HA H 0.670 -11.310 -0.060 1.00 . A A . 160 LEU HA 1 1
17 28495 1 1 42 LEU HB2 H -0.335 -8.665 0.901 1.00 . A A . 160 LEU HB2 1 1
17 28496 1 1 42 LEU HB3 H -1.215 -9.533 -0.335 1.00 . A A . 160 LEU HB3 1 1
17 28497 1 1 42 LEU HD11 H -0.714 -12.388 0.888 1.00 . A A . 160 LEU HD11 1 1
17 28498 1 1 42 LEU HD12 H -2.207 -11.793 0.171 1.00 . A A . 160 LEU HD12 1 1
17 28499 1 1 42 LEU HD13 H -2.194 -12.363 1.843 1.00 . A A . 160 LEU HD13 1 1
17 28500 1 1 42 LEU HD21 H 0.398 -10.986 2.732 1.00 . A A . 160 LEU HD21 1 1
17 28501 1 1 42 LEU HD22 H -1.147 -11.092 3.601 1.00 . A A . 160 LEU HD22 1 1
17 28502 1 1 42 LEU HD23 H -0.423 -9.520 3.258 1.00 . A A . 160 LEU HD23 1 1
17 28503 1 1 42 LEU HG H -2.259 -9.951 1.766 1.00 . A A . 160 LEU HG 1 1
17 28504 1 1 42 LEU N N 1.878 -9.960 0.898 1.00 . A A . 160 LEU N 1 1
17 28505 1 1 42 LEU O O 1.546 -8.596 -1.543 1.00 . A A . 160 LEU O 1 1
17 28506 1 1 43 THR C C -0.246 -9.476 -4.168 1.00 . A A . 161 THR C 1 1
17 28507 1 1 43 THR CA C 0.915 -10.327 -3.711 1.00 . A A . 161 THR CA 1 1
17 28508 1 1 43 THR CB C 0.872 -11.692 -4.444 1.00 . A A . 161 THR CB 1 1
17 28509 1 1 43 THR CG2 C 1.349 -11.580 -5.889 1.00 . A A . 161 THR CG2 1 1
17 28510 1 1 43 THR H H 0.372 -11.391 -1.929 1.00 . A A . 161 THR H 1 1
17 28511 1 1 43 THR HA H 1.855 -9.833 -3.919 1.00 . A A . 161 THR HA 1 1
17 28512 1 1 43 THR HB H -0.140 -12.071 -4.434 1.00 . A A . 161 THR HB 1 1
17 28513 1 1 43 THR HG1 H 2.015 -13.285 -4.365 1.00 . A A . 161 THR HG1 1 1
17 28514 1 1 43 THR HG21 H 1.379 -12.555 -6.351 1.00 . A A . 161 THR HG21 1 1
17 28515 1 1 43 THR HG22 H 2.337 -11.150 -5.901 1.00 . A A . 161 THR HG22 1 1
17 28516 1 1 43 THR HG23 H 0.673 -10.943 -6.437 1.00 . A A . 161 THR HG23 1 1
17 28517 1 1 43 THR N N 0.734 -10.559 -2.308 1.00 . A A . 161 THR N 1 1
17 28518 1 1 43 THR O O -1.311 -9.533 -3.563 1.00 . A A . 161 THR O 1 1
17 28519 1 1 43 THR OG1 O 1.697 -12.611 -3.745 1.00 . A A . 161 THR OG1 1 1
17 28520 1 1 44 ILE C C -2.426 -8.468 -5.973 1.00 . A A . 162 ILE C 1 1
17 28521 1 1 44 ILE CA C -1.055 -7.783 -5.728 1.00 . A A . 162 ILE CA 1 1
17 28522 1 1 44 ILE CB C -0.545 -7.117 -7.047 1.00 . A A . 162 ILE CB 1 1
17 28523 1 1 44 ILE CD1 C 1.456 -5.788 -8.048 1.00 . A A . 162 ILE CD1 1 1
17 28524 1 1 44 ILE CG1 C 0.837 -6.445 -6.810 1.00 . A A . 162 ILE CG1 1 1
17 28525 1 1 44 ILE CG2 C -1.547 -6.100 -7.574 1.00 . A A . 162 ILE CG2 1 1
17 28526 1 1 44 ILE H H 0.792 -8.823 -5.724 1.00 . A A . 162 ILE H 1 1
17 28527 1 1 44 ILE HA H -1.166 -7.020 -4.972 1.00 . A A . 162 ILE HA 1 1
17 28528 1 1 44 ILE HB H -0.418 -7.890 -7.793 1.00 . A A . 162 ILE HB 1 1
17 28529 1 1 44 ILE HD11 H 0.764 -5.063 -8.452 1.00 . A A . 162 ILE HD11 1 1
17 28530 1 1 44 ILE HD12 H 1.661 -6.534 -8.799 1.00 . A A . 162 ILE HD12 1 1
17 28531 1 1 44 ILE HD13 H 2.364 -5.268 -7.772 1.00 . A A . 162 ILE HD13 1 1
17 28532 1 1 44 ILE HG12 H 0.736 -5.683 -6.053 1.00 . A A . 162 ILE HG12 1 1
17 28533 1 1 44 ILE HG13 H 1.529 -7.200 -6.463 1.00 . A A . 162 ILE HG13 1 1
17 28534 1 1 44 ILE HG21 H -2.490 -6.586 -7.775 1.00 . A A . 162 ILE HG21 1 1
17 28535 1 1 44 ILE HG22 H -1.159 -5.672 -8.486 1.00 . A A . 162 ILE HG22 1 1
17 28536 1 1 44 ILE HG23 H -1.690 -5.310 -6.852 1.00 . A A . 162 ILE HG23 1 1
17 28537 1 1 44 ILE N N -0.061 -8.742 -5.242 1.00 . A A . 162 ILE N 1 1
17 28538 1 1 44 ILE O O -3.456 -8.053 -5.424 1.00 . A A . 162 ILE O 1 1
17 28539 1 1 45 GLU C C -4.234 -10.966 -5.828 1.00 . A A . 163 GLU C 1 1
17 28540 1 1 45 GLU CA C -3.597 -10.307 -7.085 1.00 . A A . 163 GLU CA 1 1
17 28541 1 1 45 GLU CB C -3.194 -11.384 -8.091 1.00 . A A . 163 GLU CB 1 1
17 28542 1 1 45 GLU CD C -3.456 -10.160 -10.320 1.00 . A A . 163 GLU CD 1 1
17 28543 1 1 45 GLU CG C -2.517 -10.824 -9.332 1.00 . A A . 163 GLU CG 1 1
17 28544 1 1 45 GLU H H -1.559 -9.760 -7.183 1.00 . A A . 163 GLU H 1 1
17 28545 1 1 45 GLU HA H -4.307 -9.646 -7.552 1.00 . A A . 163 GLU HA 1 1
17 28546 1 1 45 GLU HB2 H -2.517 -12.073 -7.603 1.00 . A A . 163 GLU HB2 1 1
17 28547 1 1 45 GLU HB3 H -4.084 -11.920 -8.384 1.00 . A A . 163 GLU HB3 1 1
17 28548 1 1 45 GLU HG2 H -1.831 -10.062 -8.993 1.00 . A A . 163 GLU HG2 1 1
17 28549 1 1 45 GLU HG3 H -1.968 -11.609 -9.828 1.00 . A A . 163 GLU HG3 1 1
17 28550 1 1 45 GLU N N -2.403 -9.533 -6.744 1.00 . A A . 163 GLU N 1 1
17 28551 1 1 45 GLU O O -5.456 -10.947 -5.650 1.00 . A A . 163 GLU O 1 1
17 28552 1 1 45 GLU OE1 O -3.999 -9.098 -10.033 1.00 . A A . 163 GLU OE1 1 1
17 28553 1 1 45 GLU OE2 O -3.615 -10.694 -11.435 1.00 . A A . 163 GLU OE2 1 1
17 28554 1 1 46 GLU C C -4.442 -11.153 -2.725 1.00 . A A . 164 GLU C 1 1
17 28555 1 1 46 GLU CA C -3.834 -12.158 -3.722 1.00 . A A . 164 GLU CA 1 1
17 28556 1 1 46 GLU CB C -2.648 -12.903 -3.068 1.00 . A A . 164 GLU CB 1 1
17 28557 1 1 46 GLU CD C -2.874 -15.350 -3.855 1.00 . A A . 164 GLU CD 1 1
17 28558 1 1 46 GLU CG C -2.040 -14.066 -3.891 1.00 . A A . 164 GLU CG 1 1
17 28559 1 1 46 GLU H H -2.450 -11.374 -5.211 1.00 . A A . 164 GLU H 1 1
17 28560 1 1 46 GLU HA H -4.589 -12.874 -4.006 1.00 . A A . 164 GLU HA 1 1
17 28561 1 1 46 GLU HB2 H -1.866 -12.189 -2.869 1.00 . A A . 164 GLU HB2 1 1
17 28562 1 1 46 GLU HB3 H -2.978 -13.295 -2.120 1.00 . A A . 164 GLU HB3 1 1
17 28563 1 1 46 GLU HG2 H -1.962 -13.751 -4.922 1.00 . A A . 164 GLU HG2 1 1
17 28564 1 1 46 GLU HG3 H -1.048 -14.269 -3.511 1.00 . A A . 164 GLU HG3 1 1
17 28565 1 1 46 GLU N N -3.386 -11.464 -4.940 1.00 . A A . 164 GLU N 1 1
17 28566 1 1 46 GLU O O -5.535 -11.362 -2.214 1.00 . A A . 164 GLU O 1 1
17 28567 1 1 46 GLU OE1 O -3.968 -15.388 -4.439 1.00 . A A . 164 GLU OE1 1 1
17 28568 1 1 46 GLU OE2 O -2.427 -16.348 -3.236 1.00 . A A . 164 GLU OE2 1 1
17 28569 1 1 47 PHE C C -5.525 -8.392 -2.102 1.00 . A A . 165 PHE C 1 1
17 28570 1 1 47 PHE CA C -4.191 -8.976 -1.644 1.00 . A A . 165 PHE CA 1 1
17 28571 1 1 47 PHE CB C -3.088 -7.865 -1.643 1.00 . A A . 165 PHE CB 1 1
17 28572 1 1 47 PHE CD1 C -3.884 -6.126 -0.028 1.00 . A A . 165 PHE CD1 1 1
17 28573 1 1 47 PHE CD2 C -3.746 -5.545 -2.330 1.00 . A A . 165 PHE CD2 1 1
17 28574 1 1 47 PHE CE1 C -4.341 -4.873 0.259 1.00 . A A . 165 PHE CE1 1 1
17 28575 1 1 47 PHE CE2 C -4.206 -4.285 -2.046 1.00 . A A . 165 PHE CE2 1 1
17 28576 1 1 47 PHE CG C -3.583 -6.486 -1.318 1.00 . A A . 165 PHE CG 1 1
17 28577 1 1 47 PHE CZ C -4.509 -3.948 -0.746 1.00 . A A . 165 PHE CZ 1 1
17 28578 1 1 47 PHE H H -2.819 -9.993 -2.823 1.00 . A A . 165 PHE H 1 1
17 28579 1 1 47 PHE HA H -4.283 -9.334 -0.627 1.00 . A A . 165 PHE HA 1 1
17 28580 1 1 47 PHE HB2 H -2.331 -8.114 -0.909 1.00 . A A . 165 PHE HB2 1 1
17 28581 1 1 47 PHE HB3 H -2.604 -7.824 -2.608 1.00 . A A . 165 PHE HB3 1 1
17 28582 1 1 47 PHE HD1 H -3.765 -6.845 0.769 1.00 . A A . 165 PHE HD1 1 1
17 28583 1 1 47 PHE HD2 H -3.505 -5.820 -3.345 1.00 . A A . 165 PHE HD2 1 1
17 28584 1 1 47 PHE HE1 H -4.570 -4.617 1.282 1.00 . A A . 165 PHE HE1 1 1
17 28585 1 1 47 PHE HE2 H -4.340 -3.568 -2.843 1.00 . A A . 165 PHE HE2 1 1
17 28586 1 1 47 PHE HZ H -4.873 -2.960 -0.511 1.00 . A A . 165 PHE HZ 1 1
17 28587 1 1 47 PHE N N -3.746 -10.057 -2.506 1.00 . A A . 165 PHE N 1 1
17 28588 1 1 47 PHE O O -6.446 -8.213 -1.282 1.00 . A A . 165 PHE O 1 1
17 28589 1 1 48 HIS C C -8.057 -8.437 -3.816 1.00 . A A . 166 HIS C 1 1
17 28590 1 1 48 HIS CA C -6.844 -7.510 -3.894 1.00 . A A . 166 HIS CA 1 1
17 28591 1 1 48 HIS CB C -6.632 -6.987 -5.317 1.00 . A A . 166 HIS CB 1 1
17 28592 1 1 48 HIS CD2 C -8.192 -4.917 -5.273 1.00 . A A . 166 HIS CD2 1 1
17 28593 1 1 48 HIS CE1 C -9.363 -5.341 -7.085 1.00 . A A . 166 HIS CE1 1 1
17 28594 1 1 48 HIS CG C -7.739 -6.087 -5.787 1.00 . A A . 166 HIS CG 1 1
17 28595 1 1 48 HIS H H -4.919 -8.444 -3.980 1.00 . A A . 166 HIS H 1 1
17 28596 1 1 48 HIS HA H -7.041 -6.669 -3.244 1.00 . A A . 166 HIS HA 1 1
17 28597 1 1 48 HIS HB2 H -5.704 -6.432 -5.372 1.00 . A A . 166 HIS HB2 1 1
17 28598 1 1 48 HIS HB3 H -6.568 -7.825 -5.993 1.00 . A A . 166 HIS HB3 1 1
17 28599 1 1 48 HIS HD2 H -7.823 -4.429 -4.381 1.00 . A A . 166 HIS HD2 1 1
17 28600 1 1 48 HIS HE1 H -10.086 -5.256 -7.886 1.00 . A A . 166 HIS HE1 1 1
17 28601 1 1 48 HIS N N -5.656 -8.158 -3.393 1.00 . A A . 166 HIS N 1 1
17 28602 1 1 48 HIS ND1 N -8.496 -6.324 -6.920 1.00 . A A . 166 HIS ND1 1 1
17 28603 1 1 48 HIS NE2 N -9.197 -4.470 -6.093 1.00 . A A . 166 HIS NE2 1 1
17 28604 1 1 48 HIS O O -9.125 -8.012 -3.400 1.00 . A A . 166 HIS O 1 1
17 28605 1 1 49 SER C C -9.389 -10.984 -2.737 1.00 . A A . 167 SER C 1 1
17 28606 1 1 49 SER CA C -8.957 -10.653 -4.167 1.00 . A A . 167 SER CA 1 1
17 28607 1 1 49 SER CB C -8.531 -11.930 -4.907 1.00 . A A . 167 SER CB 1 1
17 28608 1 1 49 SER H H -6.992 -9.937 -4.533 1.00 . A A . 167 SER H 1 1
17 28609 1 1 49 SER HA H -9.814 -10.223 -4.673 1.00 . A A . 167 SER HA 1 1
17 28610 1 1 49 SER HB2 H -7.752 -12.418 -4.342 1.00 . A A . 167 SER HB2 1 1
17 28611 1 1 49 SER HB3 H -9.382 -12.589 -5.000 1.00 . A A . 167 SER HB3 1 1
17 28612 1 1 49 SER HG H -7.089 -11.503 -6.141 1.00 . A A . 167 SER HG 1 1
17 28613 1 1 49 SER N N -7.869 -9.686 -4.174 1.00 . A A . 167 SER N 1 1
17 28614 1 1 49 SER O O -10.541 -11.301 -2.512 1.00 . A A . 167 SER O 1 1
17 28615 1 1 49 SER OG O -8.049 -11.608 -6.202 1.00 . A A . 167 SER OG 1 1
17 28616 1 1 50 LYS C C -9.615 -9.989 0.197 1.00 . A A . 168 LYS C 1 1
17 28617 1 1 50 LYS CA C -8.817 -11.138 -0.380 1.00 . A A . 168 LYS CA 1 1
17 28618 1 1 50 LYS CB C -7.590 -11.371 0.496 1.00 . A A . 168 LYS CB 1 1
17 28619 1 1 50 LYS CD C -5.673 -12.726 1.256 1.00 . A A . 168 LYS CD 1 1
17 28620 1 1 50 LYS CE C -4.870 -13.997 1.171 1.00 . A A . 168 LYS CE 1 1
17 28621 1 1 50 LYS CG C -6.857 -12.689 0.301 1.00 . A A . 168 LYS CG 1 1
17 28622 1 1 50 LYS H H -7.576 -10.657 -2.103 1.00 . A A . 168 LYS H 1 1
17 28623 1 1 50 LYS HA H -9.444 -12.018 -0.346 1.00 . A A . 168 LYS HA 1 1
17 28624 1 1 50 LYS HB2 H -6.884 -10.576 0.320 1.00 . A A . 168 LYS HB2 1 1
17 28625 1 1 50 LYS HB3 H -7.906 -11.306 1.524 1.00 . A A . 168 LYS HB3 1 1
17 28626 1 1 50 LYS HD2 H -5.012 -11.903 1.038 1.00 . A A . 168 LYS HD2 1 1
17 28627 1 1 50 LYS HD3 H -6.058 -12.622 2.261 1.00 . A A . 168 LYS HD3 1 1
17 28628 1 1 50 LYS HE2 H -4.562 -14.146 0.148 1.00 . A A . 168 LYS HE2 1 1
17 28629 1 1 50 LYS HE3 H -4.000 -13.841 1.790 1.00 . A A . 168 LYS HE3 1 1
17 28630 1 1 50 LYS HG2 H -7.532 -13.500 0.518 1.00 . A A . 168 LYS HG2 1 1
17 28631 1 1 50 LYS HG3 H -6.496 -12.759 -0.712 1.00 . A A . 168 LYS HG3 1 1
17 28632 1 1 50 LYS HZ1 H -4.973 -16.002 1.614 1.00 . A A . 168 LYS HZ1 1 1
17 28633 1 1 50 LYS HZ2 H -6.453 -15.404 1.092 1.00 . A A . 168 LYS HZ2 1 1
17 28634 1 1 50 LYS HZ3 H -5.891 -15.066 2.660 1.00 . A A . 168 LYS HZ3 1 1
17 28635 1 1 50 LYS N N -8.476 -10.882 -1.782 1.00 . A A . 168 LYS N 1 1
17 28636 1 1 50 LYS NZ N -5.608 -15.173 1.663 1.00 . A A . 168 LYS NZ 1 1
17 28637 1 1 50 LYS O O -10.722 -10.191 0.682 1.00 . A A . 168 LYS O 1 1
17 28638 1 1 51 LEU C C -11.060 -7.400 0.142 1.00 . A A . 169 LEU C 1 1
17 28639 1 1 51 LEU CA C -9.628 -7.551 0.668 1.00 . A A . 169 LEU CA 1 1
17 28640 1 1 51 LEU CB C -8.789 -6.339 0.229 1.00 . A A . 169 LEU CB 1 1
17 28641 1 1 51 LEU CD1 C -8.310 -4.330 1.663 1.00 . A A . 169 LEU CD1 1 1
17 28642 1 1 51 LEU CD2 C -9.576 -4.059 -0.492 1.00 . A A . 169 LEU CD2 1 1
17 28643 1 1 51 LEU CG C -9.297 -4.973 0.694 1.00 . A A . 169 LEU CG 1 1
17 28644 1 1 51 LEU H H -8.070 -8.765 -0.097 1.00 . A A . 169 LEU H 1 1
17 28645 1 1 51 LEU HA H -9.675 -7.566 1.746 1.00 . A A . 169 LEU HA 1 1
17 28646 1 1 51 LEU HB2 H -7.787 -6.471 0.612 1.00 . A A . 169 LEU HB2 1 1
17 28647 1 1 51 LEU HB3 H -8.740 -6.334 -0.850 1.00 . A A . 169 LEU HB3 1 1
17 28648 1 1 51 LEU HD11 H -7.345 -4.230 1.187 1.00 . A A . 169 LEU HD11 1 1
17 28649 1 1 51 LEU HD12 H -8.221 -4.947 2.546 1.00 . A A . 169 LEU HD12 1 1
17 28650 1 1 51 LEU HD13 H -8.671 -3.354 1.950 1.00 . A A . 169 LEU HD13 1 1
17 28651 1 1 51 LEU HD21 H -8.695 -3.980 -1.112 1.00 . A A . 169 LEU HD21 1 1
17 28652 1 1 51 LEU HD22 H -9.858 -3.078 -0.134 1.00 . A A . 169 LEU HD22 1 1
17 28653 1 1 51 LEU HD23 H -10.395 -4.462 -1.069 1.00 . A A . 169 LEU HD23 1 1
17 28654 1 1 51 LEU HG H -10.223 -5.130 1.231 1.00 . A A . 169 LEU HG 1 1
17 28655 1 1 51 LEU N N -9.002 -8.804 0.209 1.00 . A A . 169 LEU N 1 1
17 28656 1 1 51 LEU O O -11.999 -7.084 0.900 1.00 . A A . 169 LEU O 1 1
17 28657 1 1 52 GLN C C -13.468 -8.627 -1.448 1.00 . A A . 170 GLN C 1 1
17 28658 1 1 52 GLN CA C -12.492 -7.484 -1.793 1.00 . A A . 170 GLN CA 1 1
17 28659 1 1 52 GLN CB C -12.277 -7.299 -3.297 1.00 . A A . 170 GLN CB 1 1
17 28660 1 1 52 GLN CD C -13.153 -6.381 -5.463 1.00 . A A . 170 GLN CD 1 1
17 28661 1 1 52 GLN CG C -13.500 -6.874 -4.077 1.00 . A A . 170 GLN CG 1 1
17 28662 1 1 52 GLN H H -10.455 -7.986 -1.669 1.00 . A A . 170 GLN H 1 1
17 28663 1 1 52 GLN HA H -12.912 -6.572 -1.395 1.00 . A A . 170 GLN HA 1 1
17 28664 1 1 52 GLN HB2 H -11.535 -6.525 -3.426 1.00 . A A . 170 GLN HB2 1 1
17 28665 1 1 52 GLN HB3 H -11.908 -8.225 -3.712 1.00 . A A . 170 GLN HB3 1 1
17 28666 1 1 52 GLN HE21 H -12.795 -4.539 -4.767 1.00 . A A . 170 GLN HE21 1 1
17 28667 1 1 52 GLN HE22 H -12.561 -4.753 -6.457 1.00 . A A . 170 GLN HE22 1 1
17 28668 1 1 52 GLN HG2 H -14.074 -7.782 -4.185 1.00 . A A . 170 GLN HG2 1 1
17 28669 1 1 52 GLN HG3 H -14.040 -6.115 -3.531 1.00 . A A . 170 GLN HG3 1 1
17 28670 1 1 52 GLN N N -11.223 -7.666 -1.147 1.00 . A A . 170 GLN N 1 1
17 28671 1 1 52 GLN NE2 N -12.806 -5.097 -5.574 1.00 . A A . 170 GLN NE2 1 1
17 28672 1 1 52 GLN O O -14.625 -8.384 -1.239 1.00 . A A . 170 GLN O 1 1
17 28673 1 1 52 GLN OE1 O -13.144 -7.138 -6.419 1.00 . A A . 170 GLN OE1 1 1
17 28674 1 1 53 GLU C C -14.378 -10.804 0.462 1.00 . A A . 171 GLU C 1 1
17 28675 1 1 53 GLU CA C -13.775 -11.045 -0.952 1.00 . A A . 171 GLU CA 1 1
17 28676 1 1 53 GLU CB C -12.884 -12.304 -0.905 1.00 . A A . 171 GLU CB 1 1
17 28677 1 1 53 GLU CD C -14.191 -14.016 -2.252 1.00 . A A . 171 GLU CD 1 1
17 28678 1 1 53 GLU CG C -13.626 -13.638 -0.882 1.00 . A A . 171 GLU CG 1 1
17 28679 1 1 53 GLU H H -12.048 -10.015 -1.690 1.00 . A A . 171 GLU H 1 1
17 28680 1 1 53 GLU HA H -14.580 -11.196 -1.656 1.00 . A A . 171 GLU HA 1 1
17 28681 1 1 53 GLU HB2 H -12.241 -12.292 -1.769 1.00 . A A . 171 GLU HB2 1 1
17 28682 1 1 53 GLU HB3 H -12.252 -12.242 -0.035 1.00 . A A . 171 GLU HB3 1 1
17 28683 1 1 53 GLU HG2 H -12.932 -14.408 -0.573 1.00 . A A . 171 GLU HG2 1 1
17 28684 1 1 53 GLU HG3 H -14.441 -13.573 -0.174 1.00 . A A . 171 GLU HG3 1 1
17 28685 1 1 53 GLU N N -12.971 -9.865 -1.390 1.00 . A A . 171 GLU N 1 1
17 28686 1 1 53 GLU O O -15.461 -11.300 0.787 1.00 . A A . 171 GLU O 1 1
17 28687 1 1 53 GLU OE1 O -13.906 -13.296 -3.246 1.00 . A A . 171 GLU OE1 1 1
17 28688 1 1 53 GLU OE2 O -14.872 -15.071 -2.375 1.00 . A A . 171 GLU OE2 1 1
17 28689 1 1 54 ALA C C -15.222 -8.785 2.727 1.00 . A A . 172 ALA C 1 1
17 28690 1 1 54 ALA CA C -14.044 -9.747 2.649 1.00 . A A . 172 ALA CA 1 1
17 28691 1 1 54 ALA CB C -12.859 -9.140 3.418 1.00 . A A . 172 ALA CB 1 1
17 28692 1 1 54 ALA H H -12.837 -9.613 0.926 1.00 . A A . 172 ALA H 1 1
17 28693 1 1 54 ALA HA H -14.300 -10.686 3.122 1.00 . A A . 172 ALA HA 1 1
17 28694 1 1 54 ALA HB1 H -12.021 -9.817 3.399 1.00 . A A . 172 ALA HB1 1 1
17 28695 1 1 54 ALA HB2 H -13.162 -8.960 4.440 1.00 . A A . 172 ALA HB2 1 1
17 28696 1 1 54 ALA HB3 H -12.567 -8.197 2.975 1.00 . A A . 172 ALA HB3 1 1
17 28697 1 1 54 ALA N N -13.664 -10.015 1.269 1.00 . A A . 172 ALA N 1 1
17 28698 1 1 54 ALA O O -16.231 -9.060 3.374 1.00 . A A . 172 ALA O 1 1
17 28699 1 1 55 THR C C -17.176 -6.866 1.023 1.00 . A A . 173 THR C 1 1
17 28700 1 1 55 THR CA C -16.101 -6.640 2.093 1.00 . A A . 173 THR CA 1 1
17 28701 1 1 55 THR CB C -15.438 -5.261 1.892 1.00 . A A . 173 THR CB 1 1
17 28702 1 1 55 THR CG2 C -14.689 -4.835 3.142 1.00 . A A . 173 THR CG2 1 1
17 28703 1 1 55 THR H H -14.254 -7.530 1.573 1.00 . A A . 173 THR H 1 1
17 28704 1 1 55 THR HA H -16.572 -6.642 3.065 1.00 . A A . 173 THR HA 1 1
17 28705 1 1 55 THR HB H -16.211 -4.537 1.676 1.00 . A A . 173 THR HB 1 1
17 28706 1 1 55 THR HG1 H -13.646 -5.594 1.054 1.00 . A A . 173 THR HG1 1 1
17 28707 1 1 55 THR HG21 H -13.932 -5.564 3.379 1.00 . A A . 173 THR HG21 1 1
17 28708 1 1 55 THR HG22 H -15.379 -4.754 3.970 1.00 . A A . 173 THR HG22 1 1
17 28709 1 1 55 THR HG23 H -14.223 -3.878 2.963 1.00 . A A . 173 THR HG23 1 1
17 28710 1 1 55 THR N N -15.087 -7.671 2.066 1.00 . A A . 173 THR N 1 1
17 28711 1 1 55 THR O O -18.192 -6.168 1.013 1.00 . A A . 173 THR O 1 1
17 28712 1 1 55 THR OG1 O -14.529 -5.332 0.773 1.00 . A A . 173 THR OG1 1 1
17 28713 1 1 56 ASN C C -18.424 -7.277 -1.885 1.00 . A A . 174 ASN C 1 1
17 28714 1 1 56 ASN CA C -17.701 -8.372 -1.063 1.00 . A A . 174 ASN CA 1 1
17 28715 1 1 56 ASN CB C -18.664 -9.568 -0.784 1.00 . A A . 174 ASN CB 1 1
17 28716 1 1 56 ASN CG C -19.764 -9.365 0.307 1.00 . A A . 174 ASN CG 1 1
17 28717 1 1 56 ASN H H -16.184 -8.472 0.466 1.00 . A A . 174 ASN H 1 1
17 28718 1 1 56 ASN HA H -16.918 -8.749 -1.712 1.00 . A A . 174 ASN HA 1 1
17 28719 1 1 56 ASN HB2 H -19.192 -9.798 -1.702 1.00 . A A . 174 ASN HB2 1 1
17 28720 1 1 56 ASN HB3 H -18.069 -10.421 -0.494 1.00 . A A . 174 ASN HB3 1 1
17 28721 1 1 56 ASN HD21 H -19.788 -7.359 0.128 1.00 . A A . 174 ASN HD21 1 1
17 28722 1 1 56 ASN HD22 H -20.876 -8.017 1.259 1.00 . A A . 174 ASN HD22 1 1
17 28723 1 1 56 ASN N N -16.946 -7.925 0.192 1.00 . A A . 174 ASN N 1 1
17 28724 1 1 56 ASN ND2 N -20.171 -8.139 0.586 1.00 . A A . 174 ASN ND2 1 1
17 28725 1 1 56 ASN O O -19.234 -7.582 -2.779 1.00 . A A . 174 ASN O 1 1
17 28726 1 1 56 ASN OD1 O -20.216 -10.349 0.922 1.00 . A A . 174 ASN OD1 1 1
17 28727 1 1 57 PHE C C -17.871 -4.581 -3.523 1.00 . A A . 175 PHE C 1 1
17 28728 1 1 57 PHE CA C -18.689 -4.928 -2.281 1.00 . A A . 175 PHE CA 1 1
17 28729 1 1 57 PHE CB C -18.702 -3.755 -1.298 1.00 . A A . 175 PHE CB 1 1
17 28730 1 1 57 PHE CD1 C -20.931 -2.654 -1.621 1.00 . A A . 175 PHE CD1 1 1
17 28731 1 1 57 PHE CD2 C -18.973 -1.390 -2.096 1.00 . A A . 175 PHE CD2 1 1
17 28732 1 1 57 PHE CE1 C -21.716 -1.561 -1.945 1.00 . A A . 175 PHE CE1 1 1
17 28733 1 1 57 PHE CE2 C -19.751 -0.298 -2.427 1.00 . A A . 175 PHE CE2 1 1
17 28734 1 1 57 PHE CG C -19.549 -2.578 -1.696 1.00 . A A . 175 PHE CG 1 1
17 28735 1 1 57 PHE CZ C -21.122 -0.384 -2.351 1.00 . A A . 175 PHE CZ 1 1
17 28736 1 1 57 PHE H H -17.432 -5.888 -0.943 1.00 . A A . 175 PHE H 1 1
17 28737 1 1 57 PHE HA H -19.704 -5.146 -2.577 1.00 . A A . 175 PHE HA 1 1
17 28738 1 1 57 PHE HB2 H -19.081 -4.115 -0.356 1.00 . A A . 175 PHE HB2 1 1
17 28739 1 1 57 PHE HB3 H -17.685 -3.413 -1.168 1.00 . A A . 175 PHE HB3 1 1
17 28740 1 1 57 PHE HD1 H -21.394 -3.585 -1.318 1.00 . A A . 175 PHE HD1 1 1
17 28741 1 1 57 PHE HD2 H -17.898 -1.314 -2.161 1.00 . A A . 175 PHE HD2 1 1
17 28742 1 1 57 PHE HE1 H -22.792 -1.630 -1.882 1.00 . A A . 175 PHE HE1 1 1
17 28743 1 1 57 PHE HE2 H -19.277 0.616 -2.747 1.00 . A A . 175 PHE HE2 1 1
17 28744 1 1 57 PHE HZ H -21.725 0.474 -2.608 1.00 . A A . 175 PHE HZ 1 1
17 28745 1 1 57 PHE N N -18.121 -6.060 -1.619 1.00 . A A . 175 PHE N 1 1
17 28746 1 1 57 PHE O O -16.633 -4.611 -3.470 1.00 . A A . 175 PHE O 1 1
17 28747 1 1 58 PRO C C -17.304 -2.355 -5.354 1.00 . A A . 176 PRO C 1 1
17 28748 1 1 58 PRO CA C -17.849 -3.709 -5.792 1.00 . A A . 176 PRO CA 1 1
17 28749 1 1 58 PRO CB C -18.942 -3.553 -6.869 1.00 . A A . 176 PRO CB 1 1
17 28750 1 1 58 PRO CD C -19.965 -4.508 -4.892 1.00 . A A . 176 PRO CD 1 1
17 28751 1 1 58 PRO CG C -20.253 -3.804 -6.186 1.00 . A A . 176 PRO CG 1 1
17 28752 1 1 58 PRO HA H -17.036 -4.336 -6.128 1.00 . A A . 176 PRO HA 1 1
17 28753 1 1 58 PRO HB2 H -18.903 -2.561 -7.295 1.00 . A A . 176 PRO HB2 1 1
17 28754 1 1 58 PRO HB3 H -18.766 -4.275 -7.651 1.00 . A A . 176 PRO HB3 1 1
17 28755 1 1 58 PRO HD2 H -20.567 -4.092 -4.097 1.00 . A A . 176 PRO HD2 1 1
17 28756 1 1 58 PRO HD3 H -20.172 -5.563 -5.000 1.00 . A A . 176 PRO HD3 1 1
17 28757 1 1 58 PRO HG2 H -20.773 -2.875 -6.004 1.00 . A A . 176 PRO HG2 1 1
17 28758 1 1 58 PRO HG3 H -20.854 -4.437 -6.824 1.00 . A A . 176 PRO HG3 1 1
17 28759 1 1 58 PRO N N -18.532 -4.282 -4.649 1.00 . A A . 176 PRO N 1 1
17 28760 1 1 58 PRO O O -18.061 -1.475 -4.950 1.00 . A A . 176 PRO O 1 1
17 28761 1 1 59 LEU C C -14.703 -0.243 -5.890 1.00 . A A . 177 LEU C 1 1
17 28762 1 1 59 LEU CA C -15.359 -1.069 -4.821 1.00 . A A . 177 LEU CA 1 1
17 28763 1 1 59 LEU CB C -14.295 -1.658 -3.868 1.00 . A A . 177 LEU CB 1 1
17 28764 1 1 59 LEU CD1 C -14.557 -0.036 -1.968 1.00 . A A . 177 LEU CD1 1 1
17 28765 1 1 59 LEU CD2 C -12.510 -1.442 -2.121 1.00 . A A . 177 LEU CD2 1 1
17 28766 1 1 59 LEU CG C -13.575 -0.700 -2.911 1.00 . A A . 177 LEU CG 1 1
17 28767 1 1 59 LEU H H -15.486 -2.633 -6.151 1.00 . A A . 177 LEU H 1 1
17 28768 1 1 59 LEU HA H -16.070 -0.487 -4.257 1.00 . A A . 177 LEU HA 1 1
17 28769 1 1 59 LEU HB2 H -14.774 -2.413 -3.264 1.00 . A A . 177 LEU HB2 1 1
17 28770 1 1 59 LEU HB3 H -13.542 -2.153 -4.465 1.00 . A A . 177 LEU HB3 1 1
17 28771 1 1 59 LEU HD11 H -15.278 0.528 -2.538 1.00 . A A . 177 LEU HD11 1 1
17 28772 1 1 59 LEU HD12 H -14.016 0.613 -1.296 1.00 . A A . 177 LEU HD12 1 1
17 28773 1 1 59 LEU HD13 H -15.066 -0.796 -1.392 1.00 . A A . 177 LEU HD13 1 1
17 28774 1 1 59 LEU HD21 H -12.965 -2.273 -1.604 1.00 . A A . 177 LEU HD21 1 1
17 28775 1 1 59 LEU HD22 H -12.054 -0.777 -1.402 1.00 . A A . 177 LEU HD22 1 1
17 28776 1 1 59 LEU HD23 H -11.756 -1.808 -2.801 1.00 . A A . 177 LEU HD23 1 1
17 28777 1 1 59 LEU HG H -13.085 0.072 -3.485 1.00 . A A . 177 LEU HG 1 1
17 28778 1 1 59 LEU N N -16.024 -2.171 -5.478 1.00 . A A . 177 LEU N 1 1
17 28779 1 1 59 LEU O O -14.672 -0.676 -7.048 1.00 . A A . 177 LEU O 1 1
17 28780 1 1 60 ARG C C -12.238 0.954 -6.991 1.00 . A A . 178 ARG C 1 1
17 28781 1 1 60 ARG CA C -13.439 1.755 -6.501 1.00 . A A . 178 ARG CA 1 1
17 28782 1 1 60 ARG CB C -12.934 3.057 -5.832 1.00 . A A . 178 ARG CB 1 1
17 28783 1 1 60 ARG CD C -15.155 4.260 -5.812 1.00 . A A . 178 ARG CD 1 1
17 28784 1 1 60 ARG CG C -13.690 4.322 -6.175 1.00 . A A . 178 ARG CG 1 1
17 28785 1 1 60 ARG CZ C -17.104 5.708 -6.404 1.00 . A A . 178 ARG CZ 1 1
17 28786 1 1 60 ARG H H -14.371 1.405 -4.701 1.00 . A A . 178 ARG H 1 1
17 28787 1 1 60 ARG HA H -14.087 2.008 -7.329 1.00 . A A . 178 ARG HA 1 1
17 28788 1 1 60 ARG HB2 H -12.958 2.961 -4.755 1.00 . A A . 178 ARG HB2 1 1
17 28789 1 1 60 ARG HB3 H -11.910 3.210 -6.134 1.00 . A A . 178 ARG HB3 1 1
17 28790 1 1 60 ARG HD2 H -15.617 3.495 -6.419 1.00 . A A . 178 ARG HD2 1 1
17 28791 1 1 60 ARG HD3 H -15.249 4.005 -4.768 1.00 . A A . 178 ARG HD3 1 1
17 28792 1 1 60 ARG HE H -15.223 6.341 -5.978 1.00 . A A . 178 ARG HE 1 1
17 28793 1 1 60 ARG HG2 H -13.235 5.146 -5.645 1.00 . A A . 178 ARG HG2 1 1
17 28794 1 1 60 ARG HG3 H -13.598 4.493 -7.238 1.00 . A A . 178 ARG HG3 1 1
17 28795 1 1 60 ARG HH11 H -17.560 3.697 -6.457 1.00 . A A . 178 ARG HH11 1 1
17 28796 1 1 60 ARG HH12 H -18.866 4.701 -6.813 1.00 . A A . 178 ARG HH12 1 1
17 28797 1 1 60 ARG HH21 H -17.044 7.763 -6.464 1.00 . A A . 178 ARG HH21 1 1
17 28798 1 1 60 ARG HH22 H -18.555 7.112 -6.843 1.00 . A A . 178 ARG HH22 1 1
17 28799 1 1 60 ARG N N -14.202 0.945 -5.547 1.00 . A A . 178 ARG N 1 1
17 28800 1 1 60 ARG NE N -15.812 5.547 -6.072 1.00 . A A . 178 ARG NE 1 1
17 28801 1 1 60 ARG NH1 N -17.890 4.635 -6.569 1.00 . A A . 178 ARG NH1 1 1
17 28802 1 1 60 ARG NH2 N -17.598 6.931 -6.578 1.00 . A A . 178 ARG NH2 1 1
17 28803 1 1 60 ARG O O -11.376 0.551 -6.199 1.00 . A A . 178 ARG O 1 1
17 28804 1 1 61 PRO C C -9.779 0.570 -9.012 1.00 . A A . 179 PRO C 1 1
17 28805 1 1 61 PRO CA C -11.141 -0.100 -8.927 1.00 . A A . 179 PRO CA 1 1
17 28806 1 1 61 PRO CB C -11.695 -0.349 -10.348 1.00 . A A . 179 PRO CB 1 1
17 28807 1 1 61 PRO CD C -13.029 1.350 -9.302 1.00 . A A . 179 PRO CD 1 1
17 28808 1 1 61 PRO CG C -13.005 0.366 -10.412 1.00 . A A . 179 PRO CG 1 1
17 28809 1 1 61 PRO HA H -11.036 -1.050 -8.423 1.00 . A A . 179 PRO HA 1 1
17 28810 1 1 61 PRO HB2 H -10.996 0.054 -11.065 1.00 . A A . 179 PRO HB2 1 1
17 28811 1 1 61 PRO HB3 H -11.827 -1.407 -10.536 1.00 . A A . 179 PRO HB3 1 1
17 28812 1 1 61 PRO HD2 H -12.628 2.297 -9.631 1.00 . A A . 179 PRO HD2 1 1
17 28813 1 1 61 PRO HD3 H -14.031 1.449 -8.909 1.00 . A A . 179 PRO HD3 1 1
17 28814 1 1 61 PRO HG2 H -13.095 0.872 -11.360 1.00 . A A . 179 PRO HG2 1 1
17 28815 1 1 61 PRO HG3 H -13.811 -0.343 -10.295 1.00 . A A . 179 PRO HG3 1 1
17 28816 1 1 61 PRO N N -12.152 0.746 -8.303 1.00 . A A . 179 PRO N 1 1
17 28817 1 1 61 PRO O O -8.885 0.052 -9.669 1.00 . A A . 179 PRO O 1 1
17 28818 1 1 62 PHE C C -7.268 1.820 -7.587 1.00 . A A . 180 PHE C 1 1
17 28819 1 1 62 PHE CA C -8.387 2.453 -8.404 1.00 . A A . 180 PHE CA 1 1
17 28820 1 1 62 PHE CB C -8.604 3.924 -7.942 1.00 . A A . 180 PHE CB 1 1
17 28821 1 1 62 PHE CD1 C -9.411 3.627 -5.559 1.00 . A A . 180 PHE CD1 1 1
17 28822 1 1 62 PHE CD2 C -7.470 4.958 -5.928 1.00 . A A . 180 PHE CD2 1 1
17 28823 1 1 62 PHE CE1 C -9.306 3.856 -4.195 1.00 . A A . 180 PHE CE1 1 1
17 28824 1 1 62 PHE CE2 C -7.356 5.191 -4.576 1.00 . A A . 180 PHE CE2 1 1
17 28825 1 1 62 PHE CG C -8.501 4.171 -6.440 1.00 . A A . 180 PHE CG 1 1
17 28826 1 1 62 PHE CZ C -8.277 4.644 -3.703 1.00 . A A . 180 PHE CZ 1 1
17 28827 1 1 62 PHE H H -10.355 2.105 -7.842 1.00 . A A . 180 PHE H 1 1
17 28828 1 1 62 PHE HA H -8.090 2.479 -9.440 1.00 . A A . 180 PHE HA 1 1
17 28829 1 1 62 PHE HB2 H -7.879 4.564 -8.417 1.00 . A A . 180 PHE HB2 1 1
17 28830 1 1 62 PHE HB3 H -9.593 4.227 -8.255 1.00 . A A . 180 PHE HB3 1 1
17 28831 1 1 62 PHE HD1 H -10.204 3.009 -5.943 1.00 . A A . 180 PHE HD1 1 1
17 28832 1 1 62 PHE HD2 H -6.753 5.398 -6.605 1.00 . A A . 180 PHE HD2 1 1
17 28833 1 1 62 PHE HE1 H -10.029 3.424 -3.521 1.00 . A A . 180 PHE HE1 1 1
17 28834 1 1 62 PHE HE2 H -6.543 5.805 -4.213 1.00 . A A . 180 PHE HE2 1 1
17 28835 1 1 62 PHE HZ H -8.186 4.833 -2.643 1.00 . A A . 180 PHE HZ 1 1
17 28836 1 1 62 PHE N N -9.611 1.704 -8.332 1.00 . A A . 180 PHE N 1 1
17 28837 1 1 62 PHE O O -6.161 2.259 -7.695 1.00 . A A . 180 PHE O 1 1
17 28838 1 1 63 VAL C C -5.395 -0.414 -6.770 1.00 . A A . 181 VAL C 1 1
17 28839 1 1 63 VAL CA C -6.522 0.177 -5.932 1.00 . A A . 181 VAL CA 1 1
17 28840 1 1 63 VAL CB C -7.124 -0.943 -5.030 1.00 . A A . 181 VAL CB 1 1
17 28841 1 1 63 VAL CG1 C -6.035 -1.612 -4.193 1.00 . A A . 181 VAL CG1 1 1
17 28842 1 1 63 VAL CG2 C -8.196 -0.364 -4.130 1.00 . A A . 181 VAL CG2 1 1
17 28843 1 1 63 VAL H H -8.479 0.557 -6.541 1.00 . A A . 181 VAL H 1 1
17 28844 1 1 63 VAL HA H -6.115 0.945 -5.291 1.00 . A A . 181 VAL HA 1 1
17 28845 1 1 63 VAL HB H -7.580 -1.697 -5.660 1.00 . A A . 181 VAL HB 1 1
17 28846 1 1 63 VAL HG11 H -6.480 -2.349 -3.539 1.00 . A A . 181 VAL HG11 1 1
17 28847 1 1 63 VAL HG12 H -5.532 -0.858 -3.599 1.00 . A A . 181 VAL HG12 1 1
17 28848 1 1 63 VAL HG13 H -5.321 -2.091 -4.849 1.00 . A A . 181 VAL HG13 1 1
17 28849 1 1 63 VAL HG21 H -8.596 -1.156 -3.519 1.00 . A A . 181 VAL HG21 1 1
17 28850 1 1 63 VAL HG22 H -8.977 0.076 -4.734 1.00 . A A . 181 VAL HG22 1 1
17 28851 1 1 63 VAL HG23 H -7.743 0.393 -3.509 1.00 . A A . 181 VAL HG23 1 1
17 28852 1 1 63 VAL N N -7.559 0.801 -6.767 1.00 . A A . 181 VAL N 1 1
17 28853 1 1 63 VAL O O -4.253 -0.030 -6.595 1.00 . A A . 181 VAL O 1 1
17 28854 1 1 64 ILE C C -3.890 -0.830 -9.309 1.00 . A A . 182 ILE C 1 1
17 28855 1 1 64 ILE CA C -4.725 -1.932 -8.559 1.00 . A A . 182 ILE CA 1 1
17 28856 1 1 64 ILE CB C -5.329 -2.965 -9.572 1.00 . A A . 182 ILE CB 1 1
17 28857 1 1 64 ILE CD1 C -4.930 -4.988 -8.024 1.00 . A A . 182 ILE CD1 1 1
17 28858 1 1 64 ILE CG1 C -5.939 -4.170 -8.833 1.00 . A A . 182 ILE CG1 1 1
17 28859 1 1 64 ILE CG2 C -4.281 -3.426 -10.585 1.00 . A A . 182 ILE CG2 1 1
17 28860 1 1 64 ILE H H -6.641 -1.610 -7.411 1.00 . A A . 182 ILE H 1 1
17 28861 1 1 64 ILE HA H -4.021 -2.443 -7.918 1.00 . A A . 182 ILE HA 1 1
17 28862 1 1 64 ILE HB H -6.112 -2.468 -10.121 1.00 . A A . 182 ILE HB 1 1
17 28863 1 1 64 ILE HD11 H -5.440 -5.772 -7.480 1.00 . A A . 182 ILE HD11 1 1
17 28864 1 1 64 ILE HD12 H -4.412 -4.328 -7.343 1.00 . A A . 182 ILE HD12 1 1
17 28865 1 1 64 ILE HD13 H -4.207 -5.434 -8.693 1.00 . A A . 182 ILE HD13 1 1
17 28866 1 1 64 ILE HG12 H -6.700 -3.800 -8.160 1.00 . A A . 182 ILE HG12 1 1
17 28867 1 1 64 ILE HG13 H -6.399 -4.810 -9.571 1.00 . A A . 182 ILE HG13 1 1
17 28868 1 1 64 ILE HG21 H -4.712 -4.146 -11.263 1.00 . A A . 182 ILE HG21 1 1
17 28869 1 1 64 ILE HG22 H -3.445 -3.858 -10.058 1.00 . A A . 182 ILE HG22 1 1
17 28870 1 1 64 ILE HG23 H -3.919 -2.577 -11.144 1.00 . A A . 182 ILE HG23 1 1
17 28871 1 1 64 ILE N N -5.731 -1.342 -7.646 1.00 . A A . 182 ILE N 1 1
17 28872 1 1 64 ILE O O -2.666 -0.799 -9.166 1.00 . A A . 182 ILE O 1 1
17 28873 1 1 65 PRO C C -3.099 2.169 -9.727 1.00 . A A . 183 PRO C 1 1
17 28874 1 1 65 PRO CA C -3.791 1.192 -10.708 1.00 . A A . 183 PRO CA 1 1
17 28875 1 1 65 PRO CB C -4.800 1.923 -11.585 1.00 . A A . 183 PRO CB 1 1
17 28876 1 1 65 PRO CD C -5.945 0.137 -10.401 1.00 . A A . 183 PRO CD 1 1
17 28877 1 1 65 PRO CG C -6.139 1.367 -11.252 1.00 . A A . 183 PRO CG 1 1
17 28878 1 1 65 PRO HA H -3.021 0.767 -11.334 1.00 . A A . 183 PRO HA 1 1
17 28879 1 1 65 PRO HB2 H -4.757 2.981 -11.375 1.00 . A A . 183 PRO HB2 1 1
17 28880 1 1 65 PRO HB3 H -4.549 1.741 -12.618 1.00 . A A . 183 PRO HB3 1 1
17 28881 1 1 65 PRO HD2 H -6.544 0.214 -9.505 1.00 . A A . 183 PRO HD2 1 1
17 28882 1 1 65 PRO HD3 H -6.229 -0.750 -10.949 1.00 . A A . 183 PRO HD3 1 1
17 28883 1 1 65 PRO HG2 H -6.712 2.106 -10.716 1.00 . A A . 183 PRO HG2 1 1
17 28884 1 1 65 PRO HG3 H -6.648 1.101 -12.165 1.00 . A A . 183 PRO HG3 1 1
17 28885 1 1 65 PRO N N -4.522 0.112 -10.063 1.00 . A A . 183 PRO N 1 1
17 28886 1 1 65 PRO O O -2.216 2.908 -10.140 1.00 . A A . 183 PRO O 1 1
17 28887 1 1 66 PHE C C -1.426 2.550 -7.219 1.00 . A A . 184 PHE C 1 1
17 28888 1 1 66 PHE CA C -2.863 2.990 -7.421 1.00 . A A . 184 PHE CA 1 1
17 28889 1 1 66 PHE CB C -3.669 2.970 -6.113 1.00 . A A . 184 PHE CB 1 1
17 28890 1 1 66 PHE CD1 C -2.523 4.714 -4.709 1.00 . A A . 184 PHE CD1 1 1
17 28891 1 1 66 PHE CD2 C -2.624 2.466 -3.926 1.00 . A A . 184 PHE CD2 1 1
17 28892 1 1 66 PHE CE1 C -1.827 5.067 -3.573 1.00 . A A . 184 PHE CE1 1 1
17 28893 1 1 66 PHE CE2 C -1.935 2.817 -2.790 1.00 . A A . 184 PHE CE2 1 1
17 28894 1 1 66 PHE CG C -2.927 3.400 -4.897 1.00 . A A . 184 PHE CG 1 1
17 28895 1 1 66 PHE CZ C -1.533 4.123 -2.613 1.00 . A A . 184 PHE CZ 1 1
17 28896 1 1 66 PHE H H -4.280 1.626 -8.187 1.00 . A A . 184 PHE H 1 1
17 28897 1 1 66 PHE HA H -2.829 4.007 -7.787 1.00 . A A . 184 PHE HA 1 1
17 28898 1 1 66 PHE HB2 H -4.497 3.650 -6.228 1.00 . A A . 184 PHE HB2 1 1
17 28899 1 1 66 PHE HB3 H -4.050 1.971 -5.958 1.00 . A A . 184 PHE HB3 1 1
17 28900 1 1 66 PHE HD1 H -2.753 5.460 -5.456 1.00 . A A . 184 PHE HD1 1 1
17 28901 1 1 66 PHE HD2 H -2.941 1.446 -4.075 1.00 . A A . 184 PHE HD2 1 1
17 28902 1 1 66 PHE HE1 H -1.514 6.090 -3.428 1.00 . A A . 184 PHE HE1 1 1
17 28903 1 1 66 PHE HE2 H -1.726 2.066 -2.041 1.00 . A A . 184 PHE HE2 1 1
17 28904 1 1 66 PHE HZ H -0.981 4.412 -1.732 1.00 . A A . 184 PHE HZ 1 1
17 28905 1 1 66 PHE N N -3.512 2.178 -8.452 1.00 . A A . 184 PHE N 1 1
17 28906 1 1 66 PHE O O -0.510 3.306 -7.535 1.00 . A A . 184 PHE O 1 1
17 28907 1 1 67 LEU C C 0.838 0.708 -7.891 1.00 . A A . 185 LEU C 1 1
17 28908 1 1 67 LEU CA C 0.134 0.783 -6.546 1.00 . A A . 185 LEU CA 1 1
17 28909 1 1 67 LEU CB C 0.160 -0.582 -5.862 1.00 . A A . 185 LEU CB 1 1
17 28910 1 1 67 LEU CD1 C 0.004 -2.969 -6.426 1.00 . A A . 185 LEU CD1 1 1
17 28911 1 1 67 LEU CD2 C -1.975 -1.799 -5.605 1.00 . A A . 185 LEU CD2 1 1
17 28912 1 1 67 LEU CG C -0.729 -1.659 -6.442 1.00 . A A . 185 LEU CG 1 1
17 28913 1 1 67 LEU H H -1.967 0.859 -6.263 1.00 . A A . 185 LEU H 1 1
17 28914 1 1 67 LEU HA H 0.676 1.484 -5.926 1.00 . A A . 185 LEU HA 1 1
17 28915 1 1 67 LEU HB2 H 1.178 -0.936 -5.923 1.00 . A A . 185 LEU HB2 1 1
17 28916 1 1 67 LEU HB3 H -0.104 -0.459 -4.822 1.00 . A A . 185 LEU HB3 1 1
17 28917 1 1 67 LEU HD11 H 0.924 -2.885 -6.987 1.00 . A A . 185 LEU HD11 1 1
17 28918 1 1 67 LEU HD12 H -0.602 -3.730 -6.891 1.00 . A A . 185 LEU HD12 1 1
17 28919 1 1 67 LEU HD13 H 0.218 -3.277 -5.416 1.00 . A A . 185 LEU HD13 1 1
17 28920 1 1 67 LEU HD21 H -2.632 -2.528 -6.056 1.00 . A A . 185 LEU HD21 1 1
17 28921 1 1 67 LEU HD22 H -2.470 -0.843 -5.555 1.00 . A A . 185 LEU HD22 1 1
17 28922 1 1 67 LEU HD23 H -1.713 -2.119 -4.609 1.00 . A A . 185 LEU HD23 1 1
17 28923 1 1 67 LEU HG H -1.027 -1.407 -7.450 1.00 . A A . 185 LEU HG 1 1
17 28924 1 1 67 LEU N N -1.220 1.335 -6.682 1.00 . A A . 185 LEU N 1 1
17 28925 1 1 67 LEU O O 2.059 0.842 -7.970 1.00 . A A . 185 LEU O 1 1
17 28926 1 1 68 LYS C C 1.200 1.858 -10.681 1.00 . A A . 186 LYS C 1 1
17 28927 1 1 68 LYS CA C 0.624 0.518 -10.293 1.00 . A A . 186 LYS CA 1 1
17 28928 1 1 68 LYS CB C -0.412 0.062 -11.314 1.00 . A A . 186 LYS CB 1 1
17 28929 1 1 68 LYS CD C -0.452 -2.419 -10.566 1.00 . A A . 186 LYS CD 1 1
17 28930 1 1 68 LYS CE C 0.935 -2.716 -10.000 1.00 . A A . 186 LYS CE 1 1
17 28931 1 1 68 LYS CG C -0.409 -1.428 -11.724 1.00 . A A . 186 LYS CG 1 1
17 28932 1 1 68 LYS H H -0.899 0.404 -8.874 1.00 . A A . 186 LYS H 1 1
17 28933 1 1 68 LYS HA H 1.442 -0.183 -10.304 1.00 . A A . 186 LYS HA 1 1
17 28934 1 1 68 LYS HB2 H -1.373 0.257 -10.861 1.00 . A A . 186 LYS HB2 1 1
17 28935 1 1 68 LYS HB3 H -0.315 0.677 -12.196 1.00 . A A . 186 LYS HB3 1 1
17 28936 1 1 68 LYS HD2 H -1.051 -1.988 -9.780 1.00 . A A . 186 LYS HD2 1 1
17 28937 1 1 68 LYS HD3 H -0.921 -3.327 -10.916 1.00 . A A . 186 LYS HD3 1 1
17 28938 1 1 68 LYS HE2 H 1.390 -1.812 -9.619 1.00 . A A . 186 LYS HE2 1 1
17 28939 1 1 68 LYS HE3 H 0.823 -3.394 -9.169 1.00 . A A . 186 LYS HE3 1 1
17 28940 1 1 68 LYS HG2 H -1.290 -1.628 -12.315 1.00 . A A . 186 LYS HG2 1 1
17 28941 1 1 68 LYS HG3 H 0.481 -1.627 -12.303 1.00 . A A . 186 LYS HG3 1 1
17 28942 1 1 68 LYS HZ1 H 1.884 -2.798 -11.913 1.00 . A A . 186 LYS HZ1 1 1
17 28943 1 1 68 LYS HZ2 H 1.523 -4.312 -11.278 1.00 . A A . 186 LYS HZ2 1 1
17 28944 1 1 68 LYS HZ3 H 2.794 -3.419 -10.642 1.00 . A A . 186 LYS HZ3 1 1
17 28945 1 1 68 LYS N N 0.069 0.546 -8.956 1.00 . A A . 186 LYS N 1 1
17 28946 1 1 68 LYS NZ N 1.828 -3.343 -11.019 1.00 . A A . 186 LYS NZ 1 1
17 28947 1 1 68 LYS O O 2.245 1.900 -11.259 1.00 . A A . 186 LYS O 1 1
17 28948 1 1 69 ALA C C 1.981 4.773 -9.581 1.00 . A A . 187 ALA C 1 1
17 28949 1 1 69 ALA CA C 0.978 4.294 -10.615 1.00 . A A . 187 ALA CA 1 1
17 28950 1 1 69 ALA CB C -0.196 5.253 -10.740 1.00 . A A . 187 ALA CB 1 1
17 28951 1 1 69 ALA H H -0.437 2.831 -10.095 1.00 . A A . 187 ALA H 1 1
17 28952 1 1 69 ALA HA H 1.528 4.325 -11.541 1.00 . A A . 187 ALA HA 1 1
17 28953 1 1 69 ALA HB1 H -0.632 5.383 -9.761 1.00 . A A . 187 ALA HB1 1 1
17 28954 1 1 69 ALA HB2 H -0.927 4.796 -11.391 1.00 . A A . 187 ALA HB2 1 1
17 28955 1 1 69 ALA HB3 H 0.129 6.199 -11.148 1.00 . A A . 187 ALA HB3 1 1
17 28956 1 1 69 ALA N N 0.500 2.932 -10.370 1.00 . A A . 187 ALA N 1 1
17 28957 1 1 69 ALA O O 2.636 5.800 -9.778 1.00 . A A . 187 ALA O 1 1
17 28958 1 1 70 ASN C C 4.482 3.825 -8.004 1.00 . A A . 188 ASN C 1 1
17 28959 1 1 70 ASN CA C 3.166 4.391 -7.552 1.00 . A A . 188 ASN CA 1 1
17 28960 1 1 70 ASN CB C 2.813 3.848 -6.184 1.00 . A A . 188 ASN CB 1 1
17 28961 1 1 70 ASN CG C 3.548 4.635 -5.162 1.00 . A A . 188 ASN CG 1 1
17 28962 1 1 70 ASN H H 1.603 3.248 -8.309 1.00 . A A . 188 ASN H 1 1
17 28963 1 1 70 ASN HA H 3.339 5.452 -7.441 1.00 . A A . 188 ASN HA 1 1
17 28964 1 1 70 ASN HB2 H 1.759 3.988 -5.997 1.00 . A A . 188 ASN HB2 1 1
17 28965 1 1 70 ASN HB3 H 3.084 2.810 -6.072 1.00 . A A . 188 ASN HB3 1 1
17 28966 1 1 70 ASN HD21 H 3.730 3.072 -4.053 1.00 . A A . 188 ASN HD21 1 1
17 28967 1 1 70 ASN HD22 H 4.434 4.536 -3.492 1.00 . A A . 188 ASN HD22 1 1
17 28968 1 1 70 ASN N N 2.177 4.013 -8.527 1.00 . A A . 188 ASN N 1 1
17 28969 1 1 70 ASN ND2 N 3.927 4.025 -4.147 1.00 . A A . 188 ASN ND2 1 1
17 28970 1 1 70 ASN O O 5.549 4.229 -7.560 1.00 . A A . 188 ASN O 1 1
17 28971 1 1 70 ASN OD1 O 3.779 5.827 -5.330 1.00 . A A . 188 ASN OD1 1 1
17 28972 1 1 71 LEU C C 6.220 3.554 -10.518 1.00 . A A . 189 LEU C 1 1
17 28973 1 1 71 LEU CA C 5.566 2.423 -9.652 1.00 . A A . 189 LEU CA 1 1
17 28974 1 1 71 LEU CB C 5.277 1.146 -10.489 1.00 . A A . 189 LEU CB 1 1
17 28975 1 1 71 LEU CD1 C 4.552 -1.229 -10.710 1.00 . A A . 189 LEU CD1 1 1
17 28976 1 1 71 LEU CD2 C 5.786 -0.521 -8.684 1.00 . A A . 189 LEU CD2 1 1
17 28977 1 1 71 LEU CG C 4.782 -0.102 -9.737 1.00 . A A . 189 LEU CG 1 1
17 28978 1 1 71 LEU H H 3.511 2.554 -9.190 1.00 . A A . 189 LEU H 1 1
17 28979 1 1 71 LEU HA H 6.274 2.179 -8.872 1.00 . A A . 189 LEU HA 1 1
17 28980 1 1 71 LEU HB2 H 4.534 1.399 -11.230 1.00 . A A . 189 LEU HB2 1 1
17 28981 1 1 71 LEU HB3 H 6.185 0.884 -11.011 1.00 . A A . 189 LEU HB3 1 1
17 28982 1 1 71 LEU HD11 H 4.215 -2.115 -10.196 1.00 . A A . 189 LEU HD11 1 1
17 28983 1 1 71 LEU HD12 H 5.476 -1.441 -11.224 1.00 . A A . 189 LEU HD12 1 1
17 28984 1 1 71 LEU HD13 H 3.810 -0.935 -11.436 1.00 . A A . 189 LEU HD13 1 1
17 28985 1 1 71 LEU HD21 H 6.728 -0.721 -9.170 1.00 . A A . 189 LEU HD21 1 1
17 28986 1 1 71 LEU HD22 H 5.441 -1.403 -8.166 1.00 . A A . 189 LEU HD22 1 1
17 28987 1 1 71 LEU HD23 H 5.914 0.278 -7.971 1.00 . A A . 189 LEU HD23 1 1
17 28988 1 1 71 LEU HG H 3.833 0.077 -9.254 1.00 . A A . 189 LEU HG 1 1
17 28989 1 1 71 LEU N N 4.398 2.914 -8.973 1.00 . A A . 189 LEU N 1 1
17 28990 1 1 71 LEU O O 7.241 4.089 -10.115 1.00 . A A . 189 LEU O 1 1
17 28991 1 1 72 PRO C C 6.568 6.347 -11.854 1.00 . A A . 190 PRO C 1 1
17 28992 1 1 72 PRO CA C 6.240 5.028 -12.556 1.00 . A A . 190 PRO CA 1 1
17 28993 1 1 72 PRO CB C 5.205 5.250 -13.673 1.00 . A A . 190 PRO CB 1 1
17 28994 1 1 72 PRO CD C 4.251 3.714 -12.166 1.00 . A A . 190 PRO CD 1 1
17 28995 1 1 72 PRO CG C 3.919 4.845 -13.075 1.00 . A A . 190 PRO CG 1 1
17 28996 1 1 72 PRO HA H 7.148 4.622 -12.980 1.00 . A A . 190 PRO HA 1 1
17 28997 1 1 72 PRO HB2 H 5.185 6.289 -13.962 1.00 . A A . 190 PRO HB2 1 1
17 28998 1 1 72 PRO HB3 H 5.446 4.637 -14.528 1.00 . A A . 190 PRO HB3 1 1
17 28999 1 1 72 PRO HD2 H 3.537 3.675 -11.356 1.00 . A A . 190 PRO HD2 1 1
17 29000 1 1 72 PRO HD3 H 4.259 2.784 -12.713 1.00 . A A . 190 PRO HD3 1 1
17 29001 1 1 72 PRO HG2 H 3.496 5.670 -12.520 1.00 . A A . 190 PRO HG2 1 1
17 29002 1 1 72 PRO HG3 H 3.241 4.515 -13.846 1.00 . A A . 190 PRO HG3 1 1
17 29003 1 1 72 PRO N N 5.596 4.038 -11.665 1.00 . A A . 190 PRO N 1 1
17 29004 1 1 72 PRO O O 7.436 7.095 -12.310 1.00 . A A . 190 PRO O 1 1
17 29005 1 1 73 LEU C C 7.467 7.560 -9.145 1.00 . A A . 191 LEU C 1 1
17 29006 1 1 73 LEU CA C 6.177 7.799 -9.953 1.00 . A A . 191 LEU CA 1 1
17 29007 1 1 73 LEU CB C 5.000 8.124 -8.998 1.00 . A A . 191 LEU CB 1 1
17 29008 1 1 73 LEU CD1 C 3.291 8.692 -10.814 1.00 . A A . 191 LEU CD1 1 1
17 29009 1 1 73 LEU CD2 C 2.816 9.225 -8.422 1.00 . A A . 191 LEU CD2 1 1
17 29010 1 1 73 LEU CG C 3.903 9.111 -9.484 1.00 . A A . 191 LEU CG 1 1
17 29011 1 1 73 LEU H H 5.157 6.075 -10.374 1.00 . A A . 191 LEU H 1 1
17 29012 1 1 73 LEU HA H 6.319 8.638 -10.625 1.00 . A A . 191 LEU HA 1 1
17 29013 1 1 73 LEU HB2 H 4.501 7.182 -8.818 1.00 . A A . 191 LEU HB2 1 1
17 29014 1 1 73 LEU HB3 H 5.413 8.488 -8.070 1.00 . A A . 191 LEU HB3 1 1
17 29015 1 1 73 LEU HD11 H 2.797 7.740 -10.684 1.00 . A A . 191 LEU HD11 1 1
17 29016 1 1 73 LEU HD12 H 4.066 8.590 -11.563 1.00 . A A . 191 LEU HD12 1 1
17 29017 1 1 73 LEU HD13 H 2.570 9.431 -11.134 1.00 . A A . 191 LEU HD13 1 1
17 29018 1 1 73 LEU HD21 H 2.014 9.840 -8.798 1.00 . A A . 191 LEU HD21 1 1
17 29019 1 1 73 LEU HD22 H 3.212 9.680 -7.524 1.00 . A A . 191 LEU HD22 1 1
17 29020 1 1 73 LEU HD23 H 2.437 8.236 -8.207 1.00 . A A . 191 LEU HD23 1 1
17 29021 1 1 73 LEU HG H 4.331 10.090 -9.617 1.00 . A A . 191 LEU HG 1 1
17 29022 1 1 73 LEU N N 5.872 6.636 -10.758 1.00 . A A . 191 LEU N 1 1
17 29023 1 1 73 LEU O O 8.519 8.135 -9.436 1.00 . A A . 191 LEU O 1 1
17 29024 1 1 74 LEU C C 9.731 5.800 -7.842 1.00 . A A . 192 LEU C 1 1
17 29025 1 1 74 LEU CA C 8.474 6.408 -7.213 1.00 . A A . 192 LEU CA 1 1
17 29026 1 1 74 LEU CB C 7.996 5.464 -6.086 1.00 . A A . 192 LEU CB 1 1
17 29027 1 1 74 LEU CD1 C 7.597 4.903 -3.665 1.00 . A A . 192 LEU CD1 1 1
17 29028 1 1 74 LEU CD2 C 9.468 6.459 -4.269 1.00 . A A . 192 LEU CD2 1 1
17 29029 1 1 74 LEU CG C 8.061 5.986 -4.635 1.00 . A A . 192 LEU CG 1 1
17 29030 1 1 74 LEU H H 6.547 6.181 -7.957 1.00 . A A . 192 LEU H 1 1
17 29031 1 1 74 LEU HA H 8.761 7.338 -6.746 1.00 . A A . 192 LEU HA 1 1
17 29032 1 1 74 LEU HB2 H 6.970 5.190 -6.286 1.00 . A A . 192 LEU HB2 1 1
17 29033 1 1 74 LEU HB3 H 8.586 4.560 -6.144 1.00 . A A . 192 LEU HB3 1 1
17 29034 1 1 74 LEU HD11 H 7.687 5.273 -2.655 1.00 . A A . 192 LEU HD11 1 1
17 29035 1 1 74 LEU HD12 H 8.218 4.027 -3.779 1.00 . A A . 192 LEU HD12 1 1
17 29036 1 1 74 LEU HD13 H 6.563 4.668 -3.868 1.00 . A A . 192 LEU HD13 1 1
17 29037 1 1 74 LEU HD21 H 9.483 6.825 -3.251 1.00 . A A . 192 LEU HD21 1 1
17 29038 1 1 74 LEU HD22 H 9.788 7.234 -4.949 1.00 . A A . 192 LEU HD22 1 1
17 29039 1 1 74 LEU HD23 H 10.142 5.619 -4.359 1.00 . A A . 192 LEU HD23 1 1
17 29040 1 1 74 LEU HG H 7.370 6.813 -4.542 1.00 . A A . 192 LEU HG 1 1
17 29041 1 1 74 LEU N N 7.379 6.668 -8.152 1.00 . A A . 192 LEU N 1 1
17 29042 1 1 74 LEU O O 10.842 6.132 -7.413 1.00 . A A . 192 LEU O 1 1
17 29043 1 1 75 GLN C C 11.933 4.852 -9.726 1.00 . A A . 193 GLN C 1 1
17 29044 1 1 75 GLN CA C 10.664 4.144 -9.354 1.00 . A A . 193 GLN CA 1 1
17 29045 1 1 75 GLN CB C 10.249 3.121 -10.409 1.00 . A A . 193 GLN CB 1 1
17 29046 1 1 75 GLN CD C 9.919 1.258 -8.707 1.00 . A A . 193 GLN CD 1 1
17 29047 1 1 75 GLN CG C 9.328 2.034 -9.870 1.00 . A A . 193 GLN CG 1 1
17 29048 1 1 75 GLN H H 8.706 4.950 -9.331 1.00 . A A . 193 GLN H 1 1
17 29049 1 1 75 GLN HA H 10.939 3.575 -8.479 1.00 . A A . 193 GLN HA 1 1
17 29050 1 1 75 GLN HB2 H 9.741 3.642 -11.205 1.00 . A A . 193 GLN HB2 1 1
17 29051 1 1 75 GLN HB3 H 11.137 2.648 -10.803 1.00 . A A . 193 GLN HB3 1 1
17 29052 1 1 75 GLN HE21 H 8.128 1.073 -7.914 1.00 . A A . 193 GLN HE21 1 1
17 29053 1 1 75 GLN HE22 H 9.444 0.366 -7.028 1.00 . A A . 193 GLN HE22 1 1
17 29054 1 1 75 GLN HG2 H 8.439 2.529 -9.505 1.00 . A A . 193 GLN HG2 1 1
17 29055 1 1 75 GLN HG3 H 9.066 1.353 -10.665 1.00 . A A . 193 GLN HG3 1 1
17 29056 1 1 75 GLN N N 9.568 4.970 -8.859 1.00 . A A . 193 GLN N 1 1
17 29057 1 1 75 GLN NE2 N 9.080 0.853 -7.798 1.00 . A A . 193 GLN NE2 1 1
17 29058 1 1 75 GLN O O 12.967 4.400 -9.335 1.00 . A A . 193 GLN O 1 1
17 29059 1 1 75 GLN OE1 O 11.122 1.064 -8.614 1.00 . A A . 193 GLN OE1 1 1
17 29060 1 1 76 ARG C C 13.959 7.121 -9.648 1.00 . A A . 194 ARG C 1 1
17 29061 1 1 76 ARG CA C 13.152 6.602 -10.834 1.00 . A A . 194 ARG CA 1 1
17 29062 1 1 76 ARG CB C 12.932 7.755 -11.843 1.00 . A A . 194 ARG CB 1 1
17 29063 1 1 76 ARG CD C 10.732 7.402 -13.092 1.00 . A A . 194 ARG CD 1 1
17 29064 1 1 76 ARG CG C 12.263 7.367 -13.157 1.00 . A A . 194 ARG CG 1 1
17 29065 1 1 76 ARG CZ C 10.083 7.328 -15.531 1.00 . A A . 194 ARG CZ 1 1
17 29066 1 1 76 ARG H H 11.120 6.362 -10.894 1.00 . A A . 194 ARG H 1 1
17 29067 1 1 76 ARG HA H 13.750 5.844 -11.317 1.00 . A A . 194 ARG HA 1 1
17 29068 1 1 76 ARG HB2 H 12.324 8.504 -11.359 1.00 . A A . 194 ARG HB2 1 1
17 29069 1 1 76 ARG HB3 H 13.898 8.189 -12.063 1.00 . A A . 194 ARG HB3 1 1
17 29070 1 1 76 ARG HD2 H 10.385 6.892 -12.206 1.00 . A A . 194 ARG HD2 1 1
17 29071 1 1 76 ARG HD3 H 10.413 8.434 -13.043 1.00 . A A . 194 ARG HD3 1 1
17 29072 1 1 76 ARG HE H 9.750 5.886 -14.156 1.00 . A A . 194 ARG HE 1 1
17 29073 1 1 76 ARG HG2 H 12.581 8.070 -13.913 1.00 . A A . 194 ARG HG2 1 1
17 29074 1 1 76 ARG HG3 H 12.586 6.372 -13.423 1.00 . A A . 194 ARG HG3 1 1
17 29075 1 1 76 ARG HH11 H 10.982 9.095 -15.025 1.00 . A A . 194 ARG HH11 1 1
17 29076 1 1 76 ARG HH12 H 10.604 8.975 -16.664 1.00 . A A . 194 ARG HH12 1 1
17 29077 1 1 76 ARG HH21 H 9.178 5.702 -16.392 1.00 . A A . 194 ARG HH21 1 1
17 29078 1 1 76 ARG HH22 H 9.485 6.990 -17.471 1.00 . A A . 194 ARG HH22 1 1
17 29079 1 1 76 ARG N N 11.886 5.981 -10.425 1.00 . A A . 194 ARG N 1 1
17 29080 1 1 76 ARG NE N 10.132 6.781 -14.291 1.00 . A A . 194 ARG NE 1 1
17 29081 1 1 76 ARG NH1 N 10.577 8.548 -15.757 1.00 . A A . 194 ARG NH1 1 1
17 29082 1 1 76 ARG NH2 N 9.545 6.634 -16.534 1.00 . A A . 194 ARG NH2 1 1
17 29083 1 1 76 ARG O O 15.174 6.861 -9.562 1.00 . A A . 194 ARG O 1 1
17 29084 1 1 77 GLU C C 14.398 7.249 -6.609 1.00 . A A . 195 GLU C 1 1
17 29085 1 1 77 GLU CA C 14.008 8.349 -7.596 1.00 . A A . 195 GLU CA 1 1
17 29086 1 1 77 GLU CB C 13.171 9.430 -6.919 1.00 . A A . 195 GLU CB 1 1
17 29087 1 1 77 GLU CD C 12.138 11.737 -7.186 1.00 . A A . 195 GLU CD 1 1
17 29088 1 1 77 GLU CG C 12.684 10.505 -7.880 1.00 . A A . 195 GLU CG 1 1
17 29089 1 1 77 GLU H H 12.379 8.018 -8.962 1.00 . A A . 195 GLU H 1 1
17 29090 1 1 77 GLU HA H 14.916 8.796 -7.963 1.00 . A A . 195 GLU HA 1 1
17 29091 1 1 77 GLU HB2 H 12.318 8.979 -6.433 1.00 . A A . 195 GLU HB2 1 1
17 29092 1 1 77 GLU HB3 H 13.767 9.916 -6.163 1.00 . A A . 195 GLU HB3 1 1
17 29093 1 1 77 GLU HG2 H 13.521 10.808 -8.491 1.00 . A A . 195 GLU HG2 1 1
17 29094 1 1 77 GLU HG3 H 11.920 10.084 -8.520 1.00 . A A . 195 GLU HG3 1 1
17 29095 1 1 77 GLU N N 13.312 7.813 -8.748 1.00 . A A . 195 GLU N 1 1
17 29096 1 1 77 GLU O O 15.497 7.275 -6.021 1.00 . A A . 195 GLU O 1 1
17 29097 1 1 77 GLU OE1 O 11.556 11.620 -6.100 1.00 . A A . 195 GLU OE1 1 1
17 29098 1 1 77 GLU OE2 O 12.370 12.859 -7.690 1.00 . A A . 195 GLU OE2 1 1
17 29099 1 1 78 LEU C C 14.899 4.198 -6.164 1.00 . A A . 196 LEU C 1 1
17 29100 1 1 78 LEU CA C 13.817 5.120 -5.605 1.00 . A A . 196 LEU CA 1 1
17 29101 1 1 78 LEU CB C 12.482 4.370 -5.350 1.00 . A A . 196 LEU CB 1 1
17 29102 1 1 78 LEU CD1 C 11.106 2.814 -3.987 1.00 . A A . 196 LEU CD1 1 1
17 29103 1 1 78 LEU CD2 C 12.800 1.862 -5.490 1.00 . A A . 196 LEU CD2 1 1
17 29104 1 1 78 LEU CG C 12.483 3.042 -4.569 1.00 . A A . 196 LEU CG 1 1
17 29105 1 1 78 LEU H H 12.715 6.200 -7.012 1.00 . A A . 196 LEU H 1 1
17 29106 1 1 78 LEU HA H 14.164 5.534 -4.669 1.00 . A A . 196 LEU HA 1 1
17 29107 1 1 78 LEU HB2 H 11.841 5.046 -4.809 1.00 . A A . 196 LEU HB2 1 1
17 29108 1 1 78 LEU HB3 H 12.050 4.188 -6.320 1.00 . A A . 196 LEU HB3 1 1
17 29109 1 1 78 LEU HD11 H 10.820 3.633 -3.342 1.00 . A A . 196 LEU HD11 1 1
17 29110 1 1 78 LEU HD12 H 11.111 1.894 -3.420 1.00 . A A . 196 LEU HD12 1 1
17 29111 1 1 78 LEU HD13 H 10.394 2.730 -4.795 1.00 . A A . 196 LEU HD13 1 1
17 29112 1 1 78 LEU HD21 H 12.031 1.797 -6.242 1.00 . A A . 196 LEU HD21 1 1
17 29113 1 1 78 LEU HD22 H 12.835 0.956 -4.900 1.00 . A A . 196 LEU HD22 1 1
17 29114 1 1 78 LEU HD23 H 13.755 2.024 -5.968 1.00 . A A . 196 LEU HD23 1 1
17 29115 1 1 78 LEU HG H 13.204 3.060 -3.767 1.00 . A A . 196 LEU HG 1 1
17 29116 1 1 78 LEU N N 13.565 6.228 -6.512 1.00 . A A . 196 LEU N 1 1
17 29117 1 1 78 LEU O O 15.712 3.678 -5.405 1.00 . A A . 196 LEU O 1 1
17 29118 1 1 79 LEU C C 17.292 3.655 -7.925 1.00 . A A . 197 LEU C 1 1
17 29119 1 1 79 LEU CA C 15.875 3.185 -8.152 1.00 . A A . 197 LEU CA 1 1
17 29120 1 1 79 LEU CB C 15.606 3.175 -9.659 1.00 . A A . 197 LEU CB 1 1
17 29121 1 1 79 LEU CD1 C 16.117 0.786 -10.269 1.00 . A A . 197 LEU CD1 1 1
17 29122 1 1 79 LEU CD2 C 16.346 2.616 -11.980 1.00 . A A . 197 LEU CD2 1 1
17 29123 1 1 79 LEU CG C 16.470 2.251 -10.513 1.00 . A A . 197 LEU CG 1 1
17 29124 1 1 79 LEU H H 14.252 4.520 -8.008 1.00 . A A . 197 LEU H 1 1
17 29125 1 1 79 LEU HA H 15.744 2.180 -7.777 1.00 . A A . 197 LEU HA 1 1
17 29126 1 1 79 LEU HB2 H 14.572 2.890 -9.797 1.00 . A A . 197 LEU HB2 1 1
17 29127 1 1 79 LEU HB3 H 15.730 4.186 -10.016 1.00 . A A . 197 LEU HB3 1 1
17 29128 1 1 79 LEU HD11 H 16.744 0.143 -10.869 1.00 . A A . 197 LEU HD11 1 1
17 29129 1 1 79 LEU HD12 H 15.075 0.602 -10.494 1.00 . A A . 197 LEU HD12 1 1
17 29130 1 1 79 LEU HD13 H 16.269 0.570 -9.225 1.00 . A A . 197 LEU HD13 1 1
17 29131 1 1 79 LEU HD21 H 15.312 2.563 -12.286 1.00 . A A . 197 LEU HD21 1 1
17 29132 1 1 79 LEU HD22 H 16.924 1.923 -12.575 1.00 . A A . 197 LEU HD22 1 1
17 29133 1 1 79 LEU HD23 H 16.720 3.621 -12.126 1.00 . A A . 197 LEU HD23 1 1
17 29134 1 1 79 LEU HG H 17.501 2.394 -10.220 1.00 . A A . 197 LEU HG 1 1
17 29135 1 1 79 LEU N N 14.929 4.056 -7.470 1.00 . A A . 197 LEU N 1 1
17 29136 1 1 79 LEU O O 18.152 2.854 -7.618 1.00 . A A . 197 LEU O 1 1
17 29137 1 1 80 HIS C C 19.372 5.293 -6.487 1.00 . A A . 198 HIS C 1 1
17 29138 1 1 80 HIS CA C 18.885 5.490 -7.910 1.00 . A A . 198 HIS CA 1 1
17 29139 1 1 80 HIS CB C 18.945 6.981 -8.304 1.00 . A A . 198 HIS CB 1 1
17 29140 1 1 80 HIS CD2 C 21.376 7.803 -7.760 1.00 . A A . 198 HIS CD2 1 1
17 29141 1 1 80 HIS CE1 C 22.035 8.227 -9.798 1.00 . A A . 198 HIS CE1 1 1
17 29142 1 1 80 HIS CG C 20.343 7.504 -8.581 1.00 . A A . 198 HIS CG 1 1
17 29143 1 1 80 HIS H H 16.760 5.562 -8.168 1.00 . A A . 198 HIS H 1 1
17 29144 1 1 80 HIS HA H 19.506 4.911 -8.580 1.00 . A A . 198 HIS HA 1 1
17 29145 1 1 80 HIS HB2 H 18.374 7.106 -9.211 1.00 . A A . 198 HIS HB2 1 1
17 29146 1 1 80 HIS HB3 H 18.499 7.573 -7.520 1.00 . A A . 198 HIS HB3 1 1
17 29147 1 1 80 HIS HD2 H 21.377 7.699 -6.686 1.00 . A A . 198 HIS HD2 1 1
17 29148 1 1 80 HIS HE1 H 22.631 8.539 -10.640 1.00 . A A . 198 HIS HE1 1 1
17 29149 1 1 80 HIS N N 17.523 4.962 -8.024 1.00 . A A . 198 HIS N 1 1
17 29150 1 1 80 HIS ND1 N 20.789 7.783 -9.849 1.00 . A A . 198 HIS ND1 1 1
17 29151 1 1 80 HIS NE2 N 22.416 8.249 -8.546 1.00 . A A . 198 HIS NE2 1 1
17 29152 1 1 80 HIS O O 20.528 4.922 -6.258 1.00 . A A . 198 HIS O 1 1
17 29153 1 1 81 CYS C C 19.101 3.831 -3.936 1.00 . A A . 199 CYS C 1 1
17 29154 1 1 81 CYS CA C 18.726 5.312 -4.145 1.00 . A A . 199 CYS CA 1 1
17 29155 1 1 81 CYS CB C 17.518 5.697 -3.291 1.00 . A A . 199 CYS CB 1 1
17 29156 1 1 81 CYS H H 17.673 5.962 -5.948 1.00 . A A . 199 CYS H 1 1
17 29157 1 1 81 CYS HA H 19.575 5.920 -3.862 1.00 . A A . 199 CYS HA 1 1
17 29158 1 1 81 CYS HB2 H 16.669 5.093 -3.579 1.00 . A A . 199 CYS HB2 1 1
17 29159 1 1 81 CYS HB3 H 17.748 5.519 -2.251 1.00 . A A . 199 CYS HB3 1 1
17 29160 1 1 81 CYS HG H 16.157 7.495 -4.471 1.00 . A A . 199 CYS HG 1 1
17 29161 1 1 81 CYS N N 18.475 5.563 -5.548 1.00 . A A . 199 CYS N 1 1
17 29162 1 1 81 CYS O O 20.245 3.517 -3.581 1.00 . A A . 199 CYS O 1 1
17 29163 1 1 81 CYS SG S 17.014 7.427 -3.459 1.00 . A A . 199 CYS SG 1 1
17 29164 1 1 82 ALA C C 19.569 0.980 -4.706 1.00 . A A . 200 ALA C 1 1
17 29165 1 1 82 ALA CA C 18.263 1.484 -4.082 1.00 . A A . 200 ALA CA 1 1
17 29166 1 1 82 ALA CB C 17.074 0.811 -4.757 1.00 . A A . 200 ALA CB 1 1
17 29167 1 1 82 ALA H H 17.216 3.324 -4.271 1.00 . A A . 200 ALA H 1 1
17 29168 1 1 82 ALA HA H 18.241 1.199 -3.038 1.00 . A A . 200 ALA HA 1 1
17 29169 1 1 82 ALA HB1 H 17.105 0.984 -5.822 1.00 . A A . 200 ALA HB1 1 1
17 29170 1 1 82 ALA HB2 H 16.151 1.207 -4.362 1.00 . A A . 200 ALA HB2 1 1
17 29171 1 1 82 ALA HB3 H 17.106 -0.251 -4.563 1.00 . A A . 200 ALA HB3 1 1
17 29172 1 1 82 ALA N N 18.112 2.945 -4.143 1.00 . A A . 200 ALA N 1 1
17 29173 1 1 82 ALA O O 20.316 0.210 -4.091 1.00 . A A . 200 ALA O 1 1
17 29174 1 1 83 ARG C C 22.284 1.197 -6.003 1.00 . A A . 201 ARG C 1 1
17 29175 1 1 83 ARG CA C 20.958 0.985 -6.708 1.00 . A A . 201 ARG CA 1 1
17 29176 1 1 83 ARG CB C 20.960 1.478 -8.140 1.00 . A A . 201 ARG CB 1 1
17 29177 1 1 83 ARG CD C 20.150 0.944 -10.469 1.00 . A A . 201 ARG CD 1 1
17 29178 1 1 83 ARG CG C 19.913 0.766 -8.983 1.00 . A A . 201 ARG CG 1 1
17 29179 1 1 83 ARG CZ C 21.539 -0.769 -11.650 1.00 . A A . 201 ARG CZ 1 1
17 29180 1 1 83 ARG H H 19.090 1.942 -6.337 1.00 . A A . 201 ARG H 1 1
17 29181 1 1 83 ARG HA H 20.863 -0.091 -6.755 1.00 . A A . 201 ARG HA 1 1
17 29182 1 1 83 ARG HB2 H 20.701 2.528 -8.123 1.00 . A A . 201 ARG HB2 1 1
17 29183 1 1 83 ARG HB3 H 21.930 1.310 -8.585 1.00 . A A . 201 ARG HB3 1 1
17 29184 1 1 83 ARG HD2 H 19.340 0.471 -11.010 1.00 . A A . 201 ARG HD2 1 1
17 29185 1 1 83 ARG HD3 H 20.190 1.996 -10.703 1.00 . A A . 201 ARG HD3 1 1
17 29186 1 1 83 ARG HE H 22.234 0.791 -10.536 1.00 . A A . 201 ARG HE 1 1
17 29187 1 1 83 ARG HG2 H 19.930 -0.292 -8.757 1.00 . A A . 201 ARG HG2 1 1
17 29188 1 1 83 ARG HG3 H 18.941 1.166 -8.732 1.00 . A A . 201 ARG HG3 1 1
17 29189 1 1 83 ARG HH11 H 19.507 -1.130 -11.874 1.00 . A A . 201 ARG HH11 1 1
17 29190 1 1 83 ARG HH12 H 20.518 -2.240 -12.667 1.00 . A A . 201 ARG HH12 1 1
17 29191 1 1 83 ARG HH21 H 23.584 -0.777 -11.668 1.00 . A A . 201 ARG HH21 1 1
17 29192 1 1 83 ARG HH22 H 22.849 -2.060 -12.535 1.00 . A A . 201 ARG HH22 1 1
17 29193 1 1 83 ARG N N 19.776 1.348 -5.959 1.00 . A A . 201 ARG N 1 1
17 29194 1 1 83 ARG NE N 21.422 0.332 -10.872 1.00 . A A . 201 ARG NE 1 1
17 29195 1 1 83 ARG NH1 N 20.437 -1.420 -12.090 1.00 . A A . 201 ARG NH1 1 1
17 29196 1 1 83 ARG NH2 N 22.740 -1.226 -11.974 1.00 . A A . 201 ARG NH2 1 1
17 29197 1 1 83 ARG O O 23.142 0.306 -6.043 1.00 . A A . 201 ARG O 1 1
17 29198 1 1 84 LEU C C 24.012 1.647 -3.554 1.00 . A A . 202 LEU C 1 1
17 29199 1 1 84 LEU CA C 23.708 2.668 -4.637 1.00 . A A . 202 LEU CA 1 1
17 29200 1 1 84 LEU CB C 23.618 4.069 -3.999 1.00 . A A . 202 LEU CB 1 1
17 29201 1 1 84 LEU CD1 C 23.304 6.538 -4.176 1.00 . A A . 202 LEU CD1 1 1
17 29202 1 1 84 LEU CD2 C 24.725 5.337 -5.865 1.00 . A A . 202 LEU CD2 1 1
17 29203 1 1 84 LEU CG C 23.494 5.248 -4.956 1.00 . A A . 202 LEU CG 1 1
17 29204 1 1 84 LEU H H 21.807 3.079 -5.201 1.00 . A A . 202 LEU H 1 1
17 29205 1 1 84 LEU HA H 24.495 2.677 -5.374 1.00 . A A . 202 LEU HA 1 1
17 29206 1 1 84 LEU HB2 H 22.750 4.077 -3.357 1.00 . A A . 202 LEU HB2 1 1
17 29207 1 1 84 LEU HB3 H 24.496 4.210 -3.385 1.00 . A A . 202 LEU HB3 1 1
17 29208 1 1 84 LEU HD11 H 22.369 6.498 -3.635 1.00 . A A . 202 LEU HD11 1 1
17 29209 1 1 84 LEU HD12 H 23.298 7.382 -4.849 1.00 . A A . 202 LEU HD12 1 1
17 29210 1 1 84 LEU HD13 H 24.111 6.655 -3.467 1.00 . A A . 202 LEU HD13 1 1
17 29211 1 1 84 LEU HD21 H 24.654 6.206 -6.503 1.00 . A A . 202 LEU HD21 1 1
17 29212 1 1 84 LEU HD22 H 24.789 4.452 -6.480 1.00 . A A . 202 LEU HD22 1 1
17 29213 1 1 84 LEU HD23 H 25.616 5.407 -5.259 1.00 . A A . 202 LEU HD23 1 1
17 29214 1 1 84 LEU HG H 22.625 5.102 -5.582 1.00 . A A . 202 LEU HG 1 1
17 29215 1 1 84 LEU N N 22.454 2.347 -5.324 1.00 . A A . 202 LEU N 1 1
17 29216 1 1 84 LEU O O 25.166 1.277 -3.331 1.00 . A A . 202 LEU O 1 1
17 29217 1 1 85 ALA C C 23.549 -1.144 -2.333 1.00 . A A . 203 ALA C 1 1
17 29218 1 1 85 ALA CA C 23.065 0.218 -1.808 1.00 . A A . 203 ALA CA 1 1
17 29219 1 1 85 ALA CB C 21.733 0.084 -1.086 1.00 . A A . 203 ALA CB 1 1
17 29220 1 1 85 ALA H H 22.078 1.500 -3.202 1.00 . A A . 203 ALA H 1 1
17 29221 1 1 85 ALA HA H 23.801 0.596 -1.110 1.00 . A A . 203 ALA HA 1 1
17 29222 1 1 85 ALA HB1 H 21.006 -0.333 -1.769 1.00 . A A . 203 ALA HB1 1 1
17 29223 1 1 85 ALA HB2 H 21.405 1.061 -0.762 1.00 . A A . 203 ALA HB2 1 1
17 29224 1 1 85 ALA HB3 H 21.841 -0.569 -0.232 1.00 . A A . 203 ALA HB3 1 1
17 29225 1 1 85 ALA N N 22.960 1.199 -2.887 1.00 . A A . 203 ALA N 1 1
17 29226 1 1 85 ALA O O 24.065 -1.971 -1.567 1.00 . A A . 203 ALA O 1 1
17 29227 1 1 86 LYS C C 22.804 -3.692 -3.858 1.00 . A A . 204 LYS C 1 1
17 29228 1 1 86 LYS CA C 23.727 -2.573 -4.344 1.00 . A A . 204 LYS CA 1 1
17 29229 1 1 86 LYS CB C 25.223 -2.947 -4.257 1.00 . A A . 204 LYS CB 1 1
17 29230 1 1 86 LYS CD C 27.096 -4.444 -5.015 1.00 . A A . 204 LYS CD 1 1
17 29231 1 1 86 LYS CE C 27.483 -5.622 -5.893 1.00 . A A . 204 LYS CE 1 1
17 29232 1 1 86 LYS CG C 25.618 -4.134 -5.127 1.00 . A A . 204 LYS CG 1 1
17 29233 1 1 86 LYS H H 23.098 -0.599 -4.211 1.00 . A A . 204 LYS H 1 1
17 29234 1 1 86 LYS HA H 23.466 -2.387 -5.376 1.00 . A A . 204 LYS HA 1 1
17 29235 1 1 86 LYS HB2 H 25.806 -2.091 -4.570 1.00 . A A . 204 LYS HB2 1 1
17 29236 1 1 86 LYS HB3 H 25.459 -3.188 -3.230 1.00 . A A . 204 LYS HB3 1 1
17 29237 1 1 86 LYS HD2 H 27.663 -3.575 -5.313 1.00 . A A . 204 LYS HD2 1 1
17 29238 1 1 86 LYS HD3 H 27.325 -4.688 -3.989 1.00 . A A . 204 LYS HD3 1 1
17 29239 1 1 86 LYS HE2 H 27.270 -5.378 -6.922 1.00 . A A . 204 LYS HE2 1 1
17 29240 1 1 86 LYS HE3 H 28.541 -5.807 -5.792 1.00 . A A . 204 LYS HE3 1 1
17 29241 1 1 86 LYS HG2 H 25.066 -5.004 -4.801 1.00 . A A . 204 LYS HG2 1 1
17 29242 1 1 86 LYS HG3 H 25.382 -3.919 -6.158 1.00 . A A . 204 LYS HG3 1 1
17 29243 1 1 86 LYS HZ1 H 25.722 -6.782 -5.726 1.00 . A A . 204 LYS HZ1 1 1
17 29244 1 1 86 LYS HZ2 H 26.858 -7.100 -4.538 1.00 . A A . 204 LYS HZ2 1 1
17 29245 1 1 86 LYS HZ3 H 27.119 -7.653 -6.111 1.00 . A A . 204 LYS HZ3 1 1
17 29246 1 1 86 LYS N N 23.417 -1.330 -3.643 1.00 . A A . 204 LYS N 1 1
17 29247 1 1 86 LYS NZ N 26.746 -6.861 -5.544 1.00 . A A . 204 LYS NZ 1 1
17 29248 1 1 86 LYS O O 23.227 -4.700 -3.289 1.00 . A A . 204 LYS O 1 1
17 29249 1 1 87 GLN C C 19.300 -4.240 -4.568 1.00 . A A . 205 GLN C 1 1
17 29250 1 1 87 GLN CA C 20.490 -4.388 -3.651 1.00 . A A . 205 GLN CA 1 1
17 29251 1 1 87 GLN CB C 20.135 -4.272 -2.154 1.00 . A A . 205 GLN CB 1 1
17 29252 1 1 87 GLN CD C 18.481 -2.386 -1.899 1.00 . A A . 205 GLN CD 1 1
17 29253 1 1 87 GLN CG C 19.879 -2.887 -1.639 1.00 . A A . 205 GLN CG 1 1
17 29254 1 1 87 GLN H H 21.263 -2.629 -4.492 1.00 . A A . 205 GLN H 1 1
17 29255 1 1 87 GLN HA H 20.919 -5.359 -3.828 1.00 . A A . 205 GLN HA 1 1
17 29256 1 1 87 GLN HB2 H 19.215 -4.809 -1.967 1.00 . A A . 205 GLN HB2 1 1
17 29257 1 1 87 GLN HB3 H 20.920 -4.707 -1.555 1.00 . A A . 205 GLN HB3 1 1
17 29258 1 1 87 GLN HE21 H 19.038 -1.526 -3.588 1.00 . A A . 205 GLN HE21 1 1
17 29259 1 1 87 GLN HE22 H 17.366 -1.399 -3.149 1.00 . A A . 205 GLN HE22 1 1
17 29260 1 1 87 GLN HG2 H 20.072 -2.949 -0.585 1.00 . A A . 205 GLN HG2 1 1
17 29261 1 1 87 GLN HG3 H 20.597 -2.228 -2.101 1.00 . A A . 205 GLN HG3 1 1
17 29262 1 1 87 GLN N N 21.535 -3.452 -4.032 1.00 . A A . 205 GLN N 1 1
17 29263 1 1 87 GLN NE2 N 18.282 -1.700 -2.985 1.00 . A A . 205 GLN NE2 1 1
17 29264 1 1 87 GLN O O 19.225 -3.255 -5.316 1.00 . A A . 205 GLN O 1 1
17 29265 1 1 87 GLN OE1 O 17.589 -2.598 -1.108 1.00 . A A . 205 GLN OE1 1 1
17 29266 1 1 88 ASN C C 16.263 -4.071 -4.855 1.00 . A A . 206 ASN C 1 1
17 29267 1 1 88 ASN CA C 17.235 -5.091 -5.424 1.00 . A A . 206 ASN CA 1 1
17 29268 1 1 88 ASN CB C 16.513 -6.421 -5.518 1.00 . A A . 206 ASN CB 1 1
17 29269 1 1 88 ASN CG C 16.028 -6.728 -6.940 1.00 . A A . 206 ASN CG 1 1
17 29270 1 1 88 ASN H H 18.512 -6.031 -4.064 1.00 . A A . 206 ASN H 1 1
17 29271 1 1 88 ASN HA H 17.562 -4.790 -6.407 1.00 . A A . 206 ASN HA 1 1
17 29272 1 1 88 ASN HB2 H 17.139 -7.204 -5.122 1.00 . A A . 206 ASN HB2 1 1
17 29273 1 1 88 ASN HB3 H 15.642 -6.359 -4.885 1.00 . A A . 206 ASN HB3 1 1
17 29274 1 1 88 ASN HD21 H 17.703 -5.988 -7.746 1.00 . A A . 206 ASN HD21 1 1
17 29275 1 1 88 ASN HD22 H 16.565 -6.623 -8.854 1.00 . A A . 206 ASN HD22 1 1
17 29276 1 1 88 ASN N N 18.392 -5.191 -4.561 1.00 . A A . 206 ASN N 1 1
17 29277 1 1 88 ASN ND2 N 16.837 -6.405 -7.939 1.00 . A A . 206 ASN ND2 1 1
17 29278 1 1 88 ASN O O 16.006 -4.078 -3.655 1.00 . A A . 206 ASN O 1 1
17 29279 1 1 88 ASN OD1 O 14.949 -7.297 -7.138 1.00 . A A . 206 ASN OD1 1 1
17 29280 1 1 89 PRO C C 13.566 -2.678 -4.467 1.00 . A A . 207 PRO C 1 1
17 29281 1 1 89 PRO CA C 14.741 -2.141 -5.280 1.00 . A A . 207 PRO CA 1 1
17 29282 1 1 89 PRO CB C 14.259 -1.505 -6.589 1.00 . A A . 207 PRO CB 1 1
17 29283 1 1 89 PRO CD C 15.907 -3.122 -7.156 1.00 . A A . 207 PRO CD 1 1
17 29284 1 1 89 PRO CG C 14.654 -2.470 -7.643 1.00 . A A . 207 PRO CG 1 1
17 29285 1 1 89 PRO HA H 15.240 -1.392 -4.683 1.00 . A A . 207 PRO HA 1 1
17 29286 1 1 89 PRO HB2 H 13.185 -1.387 -6.549 1.00 . A A . 207 PRO HB2 1 1
17 29287 1 1 89 PRO HB3 H 14.748 -0.551 -6.733 1.00 . A A . 207 PRO HB3 1 1
17 29288 1 1 89 PRO HD2 H 16.013 -4.114 -7.569 1.00 . A A . 207 PRO HD2 1 1
17 29289 1 1 89 PRO HD3 H 16.769 -2.519 -7.398 1.00 . A A . 207 PRO HD3 1 1
17 29290 1 1 89 PRO HG2 H 13.877 -3.210 -7.769 1.00 . A A . 207 PRO HG2 1 1
17 29291 1 1 89 PRO HG3 H 14.842 -1.945 -8.567 1.00 . A A . 207 PRO HG3 1 1
17 29292 1 1 89 PRO N N 15.687 -3.187 -5.712 1.00 . A A . 207 PRO N 1 1
17 29293 1 1 89 PRO O O 13.041 -1.971 -3.618 1.00 . A A . 207 PRO O 1 1
17 29294 1 1 90 ALA C C 12.387 -4.608 -2.493 1.00 . A A . 208 ALA C 1 1
17 29295 1 1 90 ALA CA C 12.102 -4.605 -4.005 1.00 . A A . 208 ALA CA 1 1
17 29296 1 1 90 ALA CB C 11.941 -6.031 -4.526 1.00 . A A . 208 ALA CB 1 1
17 29297 1 1 90 ALA H H 13.591 -4.442 -5.453 1.00 . A A . 208 ALA H 1 1
17 29298 1 1 90 ALA HA H 11.181 -4.069 -4.194 1.00 . A A . 208 ALA HA 1 1
17 29299 1 1 90 ALA HB1 H 11.030 -6.455 -4.127 1.00 . A A . 208 ALA HB1 1 1
17 29300 1 1 90 ALA HB2 H 12.784 -6.627 -4.208 1.00 . A A . 208 ALA HB2 1 1
17 29301 1 1 90 ALA HB3 H 11.906 -6.027 -5.605 1.00 . A A . 208 ALA HB3 1 1
17 29302 1 1 90 ALA N N 13.165 -3.927 -4.738 1.00 . A A . 208 ALA N 1 1
17 29303 1 1 90 ALA O O 11.571 -4.167 -1.687 1.00 . A A . 208 ALA O 1 1
17 29304 1 1 91 GLN C C 14.231 -3.702 -0.165 1.00 . A A . 209 GLN C 1 1
17 29305 1 1 91 GLN CA C 14.017 -5.089 -0.729 1.00 . A A . 209 GLN CA 1 1
17 29306 1 1 91 GLN CB C 15.310 -5.925 -0.558 1.00 . A A . 209 GLN CB 1 1
17 29307 1 1 91 GLN CD C 14.667 -7.993 -1.947 1.00 . A A . 209 GLN CD 1 1
17 29308 1 1 91 GLN CG C 15.131 -7.447 -0.604 1.00 . A A . 209 GLN CG 1 1
17 29309 1 1 91 GLN H H 14.233 -5.373 -2.796 1.00 . A A . 209 GLN H 1 1
17 29310 1 1 91 GLN HA H 13.222 -5.567 -0.173 1.00 . A A . 209 GLN HA 1 1
17 29311 1 1 91 GLN HB2 H 15.969 -5.687 -1.387 1.00 . A A . 209 GLN HB2 1 1
17 29312 1 1 91 GLN HB3 H 15.772 -5.650 0.382 1.00 . A A . 209 GLN HB3 1 1
17 29313 1 1 91 GLN HE21 H 16.532 -8.157 -2.541 1.00 . A A . 209 GLN HE21 1 1
17 29314 1 1 91 GLN HE22 H 15.333 -8.686 -3.661 1.00 . A A . 209 GLN HE22 1 1
17 29315 1 1 91 GLN HG2 H 16.060 -7.924 -0.341 1.00 . A A . 209 GLN HG2 1 1
17 29316 1 1 91 GLN HG3 H 14.390 -7.701 0.139 1.00 . A A . 209 GLN HG3 1 1
17 29317 1 1 91 GLN N N 13.599 -5.030 -2.131 1.00 . A A . 209 GLN N 1 1
17 29318 1 1 91 GLN NE2 N 15.595 -8.297 -2.800 1.00 . A A . 209 GLN NE2 1 1
17 29319 1 1 91 GLN O O 14.098 -3.482 1.047 1.00 . A A . 209 GLN O 1 1
17 29320 1 1 91 GLN OE1 O 13.475 -8.136 -2.209 1.00 . A A . 209 GLN OE1 1 1
17 29321 1 1 92 TYR C C 13.387 -0.787 -0.224 1.00 . A A . 210 TYR C 1 1
17 29322 1 1 92 TYR CA C 14.708 -1.402 -0.620 1.00 . A A . 210 TYR CA 1 1
17 29323 1 1 92 TYR CB C 15.355 -0.532 -1.707 1.00 . A A . 210 TYR CB 1 1
17 29324 1 1 92 TYR CD1 C 14.839 1.891 -1.175 1.00 . A A . 210 TYR CD1 1 1
17 29325 1 1 92 TYR CD2 C 17.010 1.053 -0.648 1.00 . A A . 210 TYR CD2 1 1
17 29326 1 1 92 TYR CE1 C 15.163 3.116 -0.651 1.00 . A A . 210 TYR CE1 1 1
17 29327 1 1 92 TYR CE2 C 17.350 2.282 -0.130 1.00 . A A . 210 TYR CE2 1 1
17 29328 1 1 92 TYR CG C 15.752 0.837 -1.185 1.00 . A A . 210 TYR CG 1 1
17 29329 1 1 92 TYR CZ C 16.417 3.316 -0.133 1.00 . A A . 210 TYR CZ 1 1
17 29330 1 1 92 TYR H H 14.573 -3.057 -1.976 1.00 . A A . 210 TYR H 1 1
17 29331 1 1 92 TYR HA H 15.358 -1.423 0.243 1.00 . A A . 210 TYR HA 1 1
17 29332 1 1 92 TYR HB2 H 16.225 -1.036 -2.101 1.00 . A A . 210 TYR HB2 1 1
17 29333 1 1 92 TYR HB3 H 14.644 -0.391 -2.504 1.00 . A A . 210 TYR HB3 1 1
17 29334 1 1 92 TYR HD1 H 13.856 1.715 -1.585 1.00 . A A . 210 TYR HD1 1 1
17 29335 1 1 92 TYR HD2 H 17.701 0.218 -0.662 1.00 . A A . 210 TYR HD2 1 1
17 29336 1 1 92 TYR HE1 H 14.429 3.910 -0.641 1.00 . A A . 210 TYR HE1 1 1
17 29337 1 1 92 TYR HE2 H 18.335 2.447 0.278 1.00 . A A . 210 TYR HE2 1 1
17 29338 1 1 92 TYR HH H 17.636 4.784 0.179 1.00 . A A . 210 TYR HH 1 1
17 29339 1 1 92 TYR N N 14.500 -2.761 -1.044 1.00 . A A . 210 TYR N 1 1
17 29340 1 1 92 TYR O O 13.249 -0.313 0.896 1.00 . A A . 210 TYR O 1 1
17 29341 1 1 92 TYR OH O 16.736 4.539 0.405 1.00 . A A . 210 TYR OH 1 1
17 29342 1 1 93 LEU C C 10.440 -0.771 0.336 1.00 . A A . 211 LEU C 1 1
17 29343 1 1 93 LEU CA C 11.117 -0.196 -0.898 1.00 . A A . 211 LEU CA 1 1
17 29344 1 1 93 LEU CB C 10.241 -0.249 -2.172 1.00 . A A . 211 LEU CB 1 1
17 29345 1 1 93 LEU CD1 C 8.772 -2.334 -2.179 1.00 . A A . 211 LEU CD1 1 1
17 29346 1 1 93 LEU CD2 C 9.826 -1.505 -4.310 1.00 . A A . 211 LEU CD2 1 1
17 29347 1 1 93 LEU CG C 9.957 -1.623 -2.804 1.00 . A A . 211 LEU CG 1 1
17 29348 1 1 93 LEU H H 12.562 -1.250 -2.008 1.00 . A A . 211 LEU H 1 1
17 29349 1 1 93 LEU HA H 11.342 0.842 -0.684 1.00 . A A . 211 LEU HA 1 1
17 29350 1 1 93 LEU HB2 H 9.288 0.203 -1.938 1.00 . A A . 211 LEU HB2 1 1
17 29351 1 1 93 LEU HB3 H 10.732 0.360 -2.917 1.00 . A A . 211 LEU HB3 1 1
17 29352 1 1 93 LEU HD11 H 7.877 -1.749 -2.325 1.00 . A A . 211 LEU HD11 1 1
17 29353 1 1 93 LEU HD12 H 8.951 -2.462 -1.121 1.00 . A A . 211 LEU HD12 1 1
17 29354 1 1 93 LEU HD13 H 8.639 -3.303 -2.637 1.00 . A A . 211 LEU HD13 1 1
17 29355 1 1 93 LEU HD21 H 9.562 -2.474 -4.711 1.00 . A A . 211 LEU HD21 1 1
17 29356 1 1 93 LEU HD22 H 10.798 -1.215 -4.691 1.00 . A A . 211 LEU HD22 1 1
17 29357 1 1 93 LEU HD23 H 9.083 -0.768 -4.570 1.00 . A A . 211 LEU HD23 1 1
17 29358 1 1 93 LEU HG H 10.815 -2.250 -2.609 1.00 . A A . 211 LEU HG 1 1
17 29359 1 1 93 LEU N N 12.414 -0.814 -1.138 1.00 . A A . 211 LEU N 1 1
17 29360 1 1 93 LEU O O 9.834 -0.035 1.118 1.00 . A A . 211 LEU O 1 1
17 29361 1 1 94 ALA C C 10.667 -2.161 2.973 1.00 . A A . 212 ALA C 1 1
17 29362 1 1 94 ALA CA C 10.111 -2.757 1.690 1.00 . A A . 212 ALA CA 1 1
17 29363 1 1 94 ALA CB C 10.431 -4.254 1.599 1.00 . A A . 212 ALA CB 1 1
17 29364 1 1 94 ALA H H 11.203 -2.549 -0.100 1.00 . A A . 212 ALA H 1 1
17 29365 1 1 94 ALA HA H 9.039 -2.630 1.680 1.00 . A A . 212 ALA HA 1 1
17 29366 1 1 94 ALA HB1 H 11.498 -4.421 1.595 1.00 . A A . 212 ALA HB1 1 1
17 29367 1 1 94 ALA HB2 H 10.030 -4.651 0.679 1.00 . A A . 212 ALA HB2 1 1
17 29368 1 1 94 ALA HB3 H 9.994 -4.769 2.441 1.00 . A A . 212 ALA HB3 1 1
17 29369 1 1 94 ALA N N 10.653 -2.065 0.555 1.00 . A A . 212 ALA N 1 1
17 29370 1 1 94 ALA O O 9.918 -1.679 3.823 1.00 . A A . 212 ALA O 1 1
17 29371 1 1 95 GLN C C 12.537 -0.062 4.405 1.00 . A A . 213 GLN C 1 1
17 29372 1 1 95 GLN CA C 12.630 -1.593 4.277 1.00 . A A . 213 GLN CA 1 1
17 29373 1 1 95 GLN CB C 14.085 -2.081 4.347 1.00 . A A . 213 GLN CB 1 1
17 29374 1 1 95 GLN CD C 15.634 -4.131 4.542 1.00 . A A . 213 GLN CD 1 1
17 29375 1 1 95 GLN CG C 14.202 -3.610 4.468 1.00 . A A . 213 GLN CG 1 1
17 29376 1 1 95 GLN H H 12.539 -2.379 2.311 1.00 . A A . 213 GLN H 1 1
17 29377 1 1 95 GLN HA H 12.093 -2.025 5.107 1.00 . A A . 213 GLN HA 1 1
17 29378 1 1 95 GLN HB2 H 14.595 -1.770 3.448 1.00 . A A . 213 GLN HB2 1 1
17 29379 1 1 95 GLN HB3 H 14.573 -1.626 5.198 1.00 . A A . 213 GLN HB3 1 1
17 29380 1 1 95 GLN HE21 H 16.339 -2.645 3.419 1.00 . A A . 213 GLN HE21 1 1
17 29381 1 1 95 GLN HE22 H 17.475 -3.821 3.966 1.00 . A A . 213 GLN HE22 1 1
17 29382 1 1 95 GLN HG2 H 13.686 -3.930 5.360 1.00 . A A . 213 GLN HG2 1 1
17 29383 1 1 95 GLN HG3 H 13.714 -4.045 3.612 1.00 . A A . 213 GLN HG3 1 1
17 29384 1 1 95 GLN N N 11.986 -2.091 3.070 1.00 . A A . 213 GLN N 1 1
17 29385 1 1 95 GLN NE2 N 16.568 -3.456 3.914 1.00 . A A . 213 GLN NE2 1 1
17 29386 1 1 95 GLN O O 12.749 0.498 5.482 1.00 . A A . 213 GLN O 1 1
17 29387 1 1 95 GLN OE1 O 15.895 -5.170 5.159 1.00 . A A . 213 GLN OE1 1 1
17 29388 1 1 96 HIS C C 10.653 2.497 3.723 1.00 . A A . 214 HIS C 1 1
17 29389 1 1 96 HIS CA C 12.041 2.023 3.315 1.00 . A A . 214 HIS CA 1 1
17 29390 1 1 96 HIS CB C 12.414 2.541 1.913 1.00 . A A . 214 HIS CB 1 1
17 29391 1 1 96 HIS CD2 C 13.068 5.018 2.387 1.00 . A A . 214 HIS CD2 1 1
17 29392 1 1 96 HIS CE1 C 11.756 5.973 0.898 1.00 . A A . 214 HIS CE1 1 1
17 29393 1 1 96 HIS CG C 12.377 4.036 1.756 1.00 . A A . 214 HIS CG 1 1
17 29394 1 1 96 HIS H H 11.849 0.077 2.548 1.00 . A A . 214 HIS H 1 1
17 29395 1 1 96 HIS HA H 12.763 2.395 4.028 1.00 . A A . 214 HIS HA 1 1
17 29396 1 1 96 HIS HB2 H 13.409 2.206 1.669 1.00 . A A . 214 HIS HB2 1 1
17 29397 1 1 96 HIS HB3 H 11.722 2.126 1.192 1.00 . A A . 214 HIS HB3 1 1
17 29398 1 1 96 HIS HD2 H 13.788 4.886 3.182 1.00 . A A . 214 HIS HD2 1 1
17 29399 1 1 96 HIS HE1 H 11.258 6.712 0.284 1.00 . A A . 214 HIS HE1 1 1
17 29400 1 1 96 HIS N N 12.107 0.582 3.351 1.00 . A A . 214 HIS N 1 1
17 29401 1 1 96 HIS ND1 N 11.572 4.663 0.836 1.00 . A A . 214 HIS ND1 1 1
17 29402 1 1 96 HIS NE2 N 12.659 6.216 1.834 1.00 . A A . 214 HIS NE2 1 1
17 29403 1 1 96 HIS O O 10.522 3.235 4.715 1.00 . A A . 214 HIS O 1 1
17 29404 1 1 97 GLU C C 7.776 1.899 4.719 1.00 . A A . 215 GLU C 1 1
17 29405 1 1 97 GLU CA C 8.252 2.442 3.354 1.00 . A A . 215 GLU CA 1 1
17 29406 1 1 97 GLU CB C 7.248 2.152 2.236 1.00 . A A . 215 GLU CB 1 1
17 29407 1 1 97 GLU CD C 6.406 2.746 -0.093 1.00 . A A . 215 GLU CD 1 1
17 29408 1 1 97 GLU CG C 7.381 3.066 1.030 1.00 . A A . 215 GLU CG 1 1
17 29409 1 1 97 GLU H H 9.764 1.568 2.168 1.00 . A A . 215 GLU H 1 1
17 29410 1 1 97 GLU HA H 8.329 3.517 3.470 1.00 . A A . 215 GLU HA 1 1
17 29411 1 1 97 GLU HB2 H 7.396 1.136 1.906 1.00 . A A . 215 GLU HB2 1 1
17 29412 1 1 97 GLU HB3 H 6.249 2.267 2.629 1.00 . A A . 215 GLU HB3 1 1
17 29413 1 1 97 GLU HG2 H 7.187 4.073 1.375 1.00 . A A . 215 GLU HG2 1 1
17 29414 1 1 97 GLU HG3 H 8.389 3.008 0.644 1.00 . A A . 215 GLU HG3 1 1
17 29415 1 1 97 GLU N N 9.624 2.053 3.012 1.00 . A A . 215 GLU N 1 1
17 29416 1 1 97 GLU O O 6.718 2.278 5.204 1.00 . A A . 215 GLU O 1 1
17 29417 1 1 97 GLU OE1 O 5.186 2.953 0.077 1.00 . A A . 215 GLU OE1 1 1
17 29418 1 1 97 GLU OE2 O 6.854 2.286 -1.159 1.00 . A A . 215 GLU OE2 1 1
17 29419 1 1 98 GLN C C 8.918 1.435 7.735 1.00 . A A . 216 GLN C 1 1
17 29420 1 1 98 GLN CA C 8.190 0.603 6.682 1.00 . A A . 216 GLN CA 1 1
17 29421 1 1 98 GLN CB C 8.492 -0.854 6.854 1.00 . A A . 216 GLN CB 1 1
17 29422 1 1 98 GLN CD C 7.996 -3.152 6.010 1.00 . A A . 216 GLN CD 1 1
17 29423 1 1 98 GLN CG C 7.737 -1.671 5.874 1.00 . A A . 216 GLN CG 1 1
17 29424 1 1 98 GLN H H 9.261 0.565 4.859 1.00 . A A . 216 GLN H 1 1
17 29425 1 1 98 GLN HA H 7.133 0.751 6.816 1.00 . A A . 216 GLN HA 1 1
17 29426 1 1 98 GLN HB2 H 9.549 -1.000 6.690 1.00 . A A . 216 GLN HB2 1 1
17 29427 1 1 98 GLN HB3 H 8.228 -1.171 7.854 1.00 . A A . 216 GLN HB3 1 1
17 29428 1 1 98 GLN HE21 H 7.714 -3.313 4.105 1.00 . A A . 216 GLN HE21 1 1
17 29429 1 1 98 GLN HE22 H 8.137 -4.788 4.915 1.00 . A A . 216 GLN HE22 1 1
17 29430 1 1 98 GLN HG2 H 6.698 -1.404 5.969 1.00 . A A . 216 GLN HG2 1 1
17 29431 1 1 98 GLN HG3 H 8.062 -1.348 4.895 1.00 . A A . 216 GLN HG3 1 1
17 29432 1 1 98 GLN N N 8.527 1.018 5.328 1.00 . A A . 216 GLN N 1 1
17 29433 1 1 98 GLN NE2 N 7.935 -3.832 4.911 1.00 . A A . 216 GLN NE2 1 1
17 29434 1 1 98 GLN O O 8.304 1.954 8.683 1.00 . A A . 216 GLN O 1 1
17 29435 1 1 98 GLN OE1 O 8.252 -3.678 7.090 1.00 . A A . 216 GLN OE1 1 1
17 29436 1 1 99 LEU C C 10.759 3.813 8.581 1.00 . A A . 217 LEU C 1 1
17 29437 1 1 99 LEU CA C 11.040 2.312 8.528 1.00 . A A . 217 LEU CA 1 1
17 29438 1 1 99 LEU CB C 12.521 2.084 8.217 1.00 . A A . 217 LEU CB 1 1
17 29439 1 1 99 LEU CD1 C 13.428 1.916 10.562 1.00 . A A . 217 LEU CD1 1 1
17 29440 1 1 99 LEU CD2 C 14.937 2.522 8.661 1.00 . A A . 217 LEU CD2 1 1
17 29441 1 1 99 LEU CG C 13.536 2.634 9.221 1.00 . A A . 217 LEU CG 1 1
17 29442 1 1 99 LEU H H 10.645 1.256 6.738 1.00 . A A . 217 LEU H 1 1
17 29443 1 1 99 LEU HA H 10.828 1.869 9.489 1.00 . A A . 217 LEU HA 1 1
17 29444 1 1 99 LEU HB2 H 12.668 1.020 8.121 1.00 . A A . 217 LEU HB2 1 1
17 29445 1 1 99 LEU HB3 H 12.728 2.537 7.257 1.00 . A A . 217 LEU HB3 1 1
17 29446 1 1 99 LEU HD11 H 12.431 2.026 10.957 1.00 . A A . 217 LEU HD11 1 1
17 29447 1 1 99 LEU HD12 H 14.132 2.349 11.257 1.00 . A A . 217 LEU HD12 1 1
17 29448 1 1 99 LEU HD13 H 13.638 0.866 10.420 1.00 . A A . 217 LEU HD13 1 1
17 29449 1 1 99 LEU HD21 H 15.158 1.480 8.489 1.00 . A A . 217 LEU HD21 1 1
17 29450 1 1 99 LEU HD22 H 15.637 2.926 9.376 1.00 . A A . 217 LEU HD22 1 1
17 29451 1 1 99 LEU HD23 H 15.004 3.063 7.727 1.00 . A A . 217 LEU HD23 1 1
17 29452 1 1 99 LEU HG H 13.322 3.680 9.391 1.00 . A A . 217 LEU HG 1 1
17 29453 1 1 99 LEU N N 10.215 1.628 7.538 1.00 . A A . 217 LEU N 1 1
17 29454 1 1 99 LEU O O 11.017 4.465 9.581 1.00 . A A . 217 LEU O 1 1
17 29455 1 1 100 LEU C C 8.577 6.070 8.157 1.00 . A A . 218 LEU C 1 1
17 29456 1 1 100 LEU CA C 9.936 5.782 7.480 1.00 . A A . 218 LEU CA 1 1
17 29457 1 1 100 LEU CB C 10.051 6.305 6.007 1.00 . A A . 218 LEU CB 1 1
17 29458 1 1 100 LEU CD1 C 9.261 6.704 3.647 1.00 . A A . 218 LEU CD1 1 1
17 29459 1 1 100 LEU CD2 C 7.910 5.181 5.125 1.00 . A A . 218 LEU CD2 1 1
17 29460 1 1 100 LEU CG C 8.822 6.399 5.074 1.00 . A A . 218 LEU CG 1 1
17 29461 1 1 100 LEU H H 10.089 3.858 6.679 1.00 . A A . 218 LEU H 1 1
17 29462 1 1 100 LEU HA H 10.695 6.264 8.080 1.00 . A A . 218 LEU HA 1 1
17 29463 1 1 100 LEU HB2 H 10.491 7.286 6.000 1.00 . A A . 218 LEU HB2 1 1
17 29464 1 1 100 LEU HB3 H 10.751 5.638 5.522 1.00 . A A . 218 LEU HB3 1 1
17 29465 1 1 100 LEU HD11 H 9.920 5.930 3.283 1.00 . A A . 218 LEU HD11 1 1
17 29466 1 1 100 LEU HD12 H 9.797 7.640 3.641 1.00 . A A . 218 LEU HD12 1 1
17 29467 1 1 100 LEU HD13 H 8.400 6.777 2.999 1.00 . A A . 218 LEU HD13 1 1
17 29468 1 1 100 LEU HD21 H 7.345 5.187 6.045 1.00 . A A . 218 LEU HD21 1 1
17 29469 1 1 100 LEU HD22 H 8.493 4.271 5.178 1.00 . A A . 218 LEU HD22 1 1
17 29470 1 1 100 LEU HD23 H 7.225 5.144 4.291 1.00 . A A . 218 LEU HD23 1 1
17 29471 1 1 100 LEU HG H 8.264 7.267 5.401 1.00 . A A . 218 LEU HG 1 1
17 29472 1 1 100 LEU N N 10.237 4.363 7.508 1.00 . A A . 218 LEU N 1 1
17 29473 1 1 100 LEU O O 8.298 7.187 8.571 1.00 . A A . 218 LEU O 1 1
17 29474 1 1 101 LEU C C 6.451 4.854 10.359 1.00 . A A . 219 LEU C 1 1
17 29475 1 1 101 LEU CA C 6.440 5.108 8.852 1.00 . A A . 219 LEU CA 1 1
17 29476 1 1 101 LEU CB C 5.492 4.102 8.175 1.00 . A A . 219 LEU CB 1 1
17 29477 1 1 101 LEU CD1 C 3.367 5.394 8.443 1.00 . A A . 219 LEU CD1 1 1
17 29478 1 1 101 LEU CD2 C 3.281 2.922 8.069 1.00 . A A . 219 LEU CD2 1 1
17 29479 1 1 101 LEU CG C 4.057 4.068 8.700 1.00 . A A . 219 LEU CG 1 1
17 29480 1 1 101 LEU H H 8.089 4.148 7.969 1.00 . A A . 219 LEU H 1 1
17 29481 1 1 101 LEU HA H 6.062 6.101 8.658 1.00 . A A . 219 LEU HA 1 1
17 29482 1 1 101 LEU HB2 H 5.443 4.318 7.117 1.00 . A A . 219 LEU HB2 1 1
17 29483 1 1 101 LEU HB3 H 5.912 3.114 8.298 1.00 . A A . 219 LEU HB3 1 1
17 29484 1 1 101 LEU HD11 H 2.382 5.364 8.879 1.00 . A A . 219 LEU HD11 1 1
17 29485 1 1 101 LEU HD12 H 3.291 5.559 7.379 1.00 . A A . 219 LEU HD12 1 1
17 29486 1 1 101 LEU HD13 H 3.931 6.200 8.889 1.00 . A A . 219 LEU HD13 1 1
17 29487 1 1 101 LEU HD21 H 2.280 2.878 8.478 1.00 . A A . 219 LEU HD21 1 1
17 29488 1 1 101 LEU HD22 H 3.791 1.992 8.275 1.00 . A A . 219 LEU HD22 1 1
17 29489 1 1 101 LEU HD23 H 3.225 3.076 7.001 1.00 . A A . 219 LEU HD23 1 1
17 29490 1 1 101 LEU HG H 4.089 3.914 9.769 1.00 . A A . 219 LEU HG 1 1
17 29491 1 1 101 LEU N N 7.767 5.020 8.277 1.00 . A A . 219 LEU N 1 1
17 29492 1 1 101 LEU O O 5.731 5.517 11.125 1.00 . A A . 219 LEU O 1 1
17 29493 1 1 102 ASP C C 8.417 4.022 12.937 1.00 . A A . 220 ASP C 1 1
17 29494 1 1 102 ASP CA C 7.238 3.475 12.149 1.00 . A A . 220 ASP CA 1 1
17 29495 1 1 102 ASP CB C 7.128 1.952 12.268 1.00 . A A . 220 ASP CB 1 1
17 29496 1 1 102 ASP CG C 7.076 1.519 13.712 1.00 . A A . 220 ASP CG 1 1
17 29497 1 1 102 ASP H H 7.884 3.527 10.123 1.00 . A A . 220 ASP H 1 1
17 29498 1 1 102 ASP HA H 6.350 3.909 12.585 1.00 . A A . 220 ASP HA 1 1
17 29499 1 1 102 ASP HB2 H 6.213 1.629 11.790 1.00 . A A . 220 ASP HB2 1 1
17 29500 1 1 102 ASP HB3 H 7.965 1.470 11.787 1.00 . A A . 220 ASP HB3 1 1
17 29501 1 1 102 ASP N N 7.252 3.901 10.774 1.00 . A A . 220 ASP N 1 1
17 29502 1 1 102 ASP O O 9.528 4.130 12.434 1.00 . A A . 220 ASP O 1 1
17 29503 1 1 102 ASP OD1 O 6.027 1.774 14.377 1.00 . A A . 220 ASP OD1 1 1
17 29504 1 1 102 ASP OD2 O 8.075 0.949 14.203 1.00 . A A . 220 ASP OD2 1 1
17 29505 1 1 103 ALA C C 10.201 3.969 15.624 1.00 . A A . 221 ALA C 1 1
17 29506 1 1 103 ALA CA C 9.100 4.912 15.131 1.00 . A A . 221 ALA CA 1 1
17 29507 1 1 103 ALA CB C 8.339 5.475 16.307 1.00 . A A . 221 ALA CB 1 1
17 29508 1 1 103 ALA H H 7.265 4.036 14.499 1.00 . A A . 221 ALA H 1 1
17 29509 1 1 103 ALA HA H 9.563 5.740 14.620 1.00 . A A . 221 ALA HA 1 1
17 29510 1 1 103 ALA HB1 H 7.903 4.641 16.836 1.00 . A A . 221 ALA HB1 1 1
17 29511 1 1 103 ALA HB2 H 7.560 6.141 15.967 1.00 . A A . 221 ALA HB2 1 1
17 29512 1 1 103 ALA HB3 H 9.020 5.996 16.965 1.00 . A A . 221 ALA HB3 1 1
17 29513 1 1 103 ALA N N 8.161 4.294 14.199 1.00 . A A . 221 ALA N 1 1
17 29514 1 1 103 ALA O O 10.838 4.241 16.628 1.00 . A A . 221 ALA O 1 1
17 29515 1 1 104 SER C C 12.936 2.569 15.081 1.00 . A A . 222 SER C 1 1
17 29516 1 1 104 SER CA C 11.510 1.947 15.209 1.00 . A A . 222 SER CA 1 1
17 29517 1 1 104 SER CB C 11.352 0.713 14.295 1.00 . A A . 222 SER CB 1 1
17 29518 1 1 104 SER H H 9.822 2.650 14.190 1.00 . A A . 222 SER H 1 1
17 29519 1 1 104 SER HA H 11.375 1.627 16.231 1.00 . A A . 222 SER HA 1 1
17 29520 1 1 104 SER HB2 H 10.407 0.256 14.551 1.00 . A A . 222 SER HB2 1 1
17 29521 1 1 104 SER HB3 H 11.312 1.049 13.268 1.00 . A A . 222 SER HB3 1 1
17 29522 1 1 104 SER HG H 13.087 0.201 14.967 1.00 . A A . 222 SER HG 1 1
17 29523 1 1 104 SER N N 10.440 2.896 14.911 1.00 . A A . 222 SER N 1 1
17 29524 1 1 104 SER O O 13.939 1.909 15.369 1.00 . A A . 222 SER O 1 1
17 29525 1 1 104 SER OG O 12.395 -0.243 14.454 1.00 . A A . 222 SER OG 1 1
17 29526 1 1 105 THR C C 14.607 5.104 15.926 1.00 . A A . 223 THR C 1 1
17 29527 1 1 105 THR CA C 14.240 4.512 14.549 1.00 . A A . 223 THR CA 1 1
17 29528 1 1 105 THR CB C 14.177 5.624 13.463 1.00 . A A . 223 THR CB 1 1
17 29529 1 1 105 THR CG2 C 13.037 6.606 13.742 1.00 . A A . 223 THR CG2 1 1
17 29530 1 1 105 THR H H 12.177 4.234 14.349 1.00 . A A . 223 THR H 1 1
17 29531 1 1 105 THR HA H 15.004 3.804 14.273 1.00 . A A . 223 THR HA 1 1
17 29532 1 1 105 THR HB H 13.990 5.132 12.518 1.00 . A A . 223 THR HB 1 1
17 29533 1 1 105 THR HG1 H 15.778 6.177 12.481 1.00 . A A . 223 THR HG1 1 1
17 29534 1 1 105 THR HG21 H 13.205 7.111 14.683 1.00 . A A . 223 THR HG21 1 1
17 29535 1 1 105 THR HG22 H 12.118 6.043 13.812 1.00 . A A . 223 THR HG22 1 1
17 29536 1 1 105 THR HG23 H 12.972 7.327 12.942 1.00 . A A . 223 THR HG23 1 1
17 29537 1 1 105 THR N N 13.003 3.798 14.635 1.00 . A A . 223 THR N 1 1
17 29538 1 1 105 THR O O 13.734 5.470 16.716 1.00 . A A . 223 THR O 1 1
17 29539 1 1 105 THR OG1 O 15.427 6.322 13.377 1.00 . A A . 223 THR OG1 1 1
17 29540 1 1 106 THR C C 16.224 7.252 17.466 1.00 . A A . 224 THR C 1 1
17 29541 1 1 106 THR CA C 16.410 5.707 17.442 1.00 . A A . 224 THR CA 1 1
17 29542 1 1 106 THR CB C 17.906 5.368 17.542 1.00 . A A . 224 THR CB 1 1
17 29543 1 1 106 THR CG2 C 18.351 5.359 18.994 1.00 . A A . 224 THR CG2 1 1
17 29544 1 1 106 THR H H 16.556 4.765 15.602 1.00 . A A . 224 THR H 1 1
17 29545 1 1 106 THR HA H 15.894 5.251 18.273 1.00 . A A . 224 THR HA 1 1
17 29546 1 1 106 THR HB H 18.477 6.103 16.991 1.00 . A A . 224 THR HB 1 1
17 29547 1 1 106 THR HG1 H 17.832 3.383 17.637 1.00 . A A . 224 THR HG1 1 1
17 29548 1 1 106 THR HG21 H 19.418 5.190 19.039 1.00 . A A . 224 THR HG21 1 1
17 29549 1 1 106 THR HG22 H 17.832 4.577 19.531 1.00 . A A . 224 THR HG22 1 1
17 29550 1 1 106 THR HG23 H 18.113 6.313 19.439 1.00 . A A . 224 THR HG23 1 1
17 29551 1 1 106 THR N N 15.898 5.163 16.207 1.00 . A A . 224 THR N 1 1
17 29552 1 1 106 THR O O 16.262 7.884 18.524 1.00 . A A . 224 THR O 1 1
17 29553 1 1 106 THR OG1 O 18.116 4.043 16.994 1.00 . A A . 224 THR OG1 1 1
17 29554 1 1 107 SER C C 16.924 10.130 16.750 1.00 . A A . 225 SER C 1 1
17 29555 1 1 107 SER CA C 15.791 9.287 16.114 1.00 . A A . 225 SER CA 1 1
17 29556 1 1 107 SER CB C 14.415 9.683 16.697 1.00 . A A . 225 SER CB 1 1
17 29557 1 1 107 SER H H 16.015 7.260 15.484 1.00 . A A . 225 SER H 1 1
17 29558 1 1 107 SER HA H 15.783 9.481 15.052 1.00 . A A . 225 SER HA 1 1
17 29559 1 1 107 SER HB2 H 13.647 9.064 16.261 1.00 . A A . 225 SER HB2 1 1
17 29560 1 1 107 SER HB3 H 14.428 9.543 17.767 1.00 . A A . 225 SER HB3 1 1
17 29561 1 1 107 SER HG H 13.115 11.111 16.458 1.00 . A A . 225 SER HG 1 1
17 29562 1 1 107 SER N N 16.018 7.834 16.280 1.00 . A A . 225 SER N 1 1
17 29563 1 1 107 SER OG O 14.082 11.032 16.422 1.00 . A A . 225 SER OG 1 1
18 29564 1 1 1 GLY C C 5.655 14.654 -2.273 1.00 . A A . 119 GLY C 1 1
18 29565 1 1 1 GLY CA C 7.010 14.602 -2.933 1.00 . A A . 119 GLY CA 1 1
18 29566 1 1 1 GLY H1 H 6.417 13.400 -4.498 1.00 . A A . 119 GLY H1 1 1
18 29567 1 1 1 GLY HA2 H 7.629 13.882 -2.423 1.00 . A A . 119 GLY HA2 1 1
18 29568 1 1 1 GLY HA3 H 7.470 15.577 -2.867 1.00 . A A . 119 GLY HA3 1 1
18 29569 1 1 1 GLY N N 6.900 14.241 -4.324 1.00 . A A . 119 GLY N 1 1
18 29570 1 1 1 GLY O O 5.314 13.814 -1.442 1.00 . A A . 119 GLY O 1 1
18 29571 1 1 2 ALA C C 2.501 14.945 -2.772 1.00 . A A . 120 ALA C 1 1
18 29572 1 1 2 ALA CA C 3.546 15.807 -2.112 1.00 . A A . 120 ALA CA 1 1
18 29573 1 1 2 ALA CB C 3.132 17.269 -2.205 1.00 . A A . 120 ALA CB 1 1
18 29574 1 1 2 ALA H H 5.184 16.216 -3.395 1.00 . A A . 120 ALA H 1 1
18 29575 1 1 2 ALA HA H 3.575 15.543 -1.071 1.00 . A A . 120 ALA HA 1 1
18 29576 1 1 2 ALA HB1 H 3.017 17.550 -3.242 1.00 . A A . 120 ALA HB1 1 1
18 29577 1 1 2 ALA HB2 H 3.866 17.910 -1.736 1.00 . A A . 120 ALA HB2 1 1
18 29578 1 1 2 ALA HB3 H 2.181 17.386 -1.705 1.00 . A A . 120 ALA HB3 1 1
18 29579 1 1 2 ALA N N 4.862 15.611 -2.689 1.00 . A A . 120 ALA N 1 1
18 29580 1 1 2 ALA O O 1.531 14.523 -2.128 1.00 . A A . 120 ALA O 1 1
18 29581 1 1 3 ARG C C 1.455 12.542 -4.460 1.00 . A A . 121 ARG C 1 1
18 29582 1 1 3 ARG CA C 1.699 14.003 -4.860 1.00 . A A . 121 ARG CA 1 1
18 29583 1 1 3 ARG CB C 2.094 14.119 -6.343 1.00 . A A . 121 ARG CB 1 1
18 29584 1 1 3 ARG CD C 1.786 16.636 -6.372 1.00 . A A . 121 ARG CD 1 1
18 29585 1 1 3 ARG CG C 2.707 15.473 -6.687 1.00 . A A . 121 ARG CG 1 1
18 29586 1 1 3 ARG CZ C -0.247 17.700 -7.355 1.00 . A A . 121 ARG CZ 1 1
18 29587 1 1 3 ARG H H 3.571 14.861 -4.458 1.00 . A A . 121 ARG H 1 1
18 29588 1 1 3 ARG HA H 0.781 14.554 -4.716 1.00 . A A . 121 ARG HA 1 1
18 29589 1 1 3 ARG HB2 H 2.813 13.352 -6.583 1.00 . A A . 121 ARG HB2 1 1
18 29590 1 1 3 ARG HB3 H 1.210 13.988 -6.949 1.00 . A A . 121 ARG HB3 1 1
18 29591 1 1 3 ARG HD2 H 1.240 16.343 -5.486 1.00 . A A . 121 ARG HD2 1 1
18 29592 1 1 3 ARG HD3 H 2.376 17.500 -6.110 1.00 . A A . 121 ARG HD3 1 1
18 29593 1 1 3 ARG HE H 1.176 16.654 -8.366 1.00 . A A . 121 ARG HE 1 1
18 29594 1 1 3 ARG HG2 H 3.612 15.596 -6.112 1.00 . A A . 121 ARG HG2 1 1
18 29595 1 1 3 ARG HG3 H 2.943 15.488 -7.739 1.00 . A A . 121 ARG HG3 1 1
18 29596 1 1 3 ARG HH11 H -0.383 17.541 -5.310 1.00 . A A . 121 ARG HH11 1 1
18 29597 1 1 3 ARG HH12 H -1.606 18.486 -6.047 1.00 . A A . 121 ARG HH12 1 1
18 29598 1 1 3 ARG HH21 H -0.593 17.947 -9.384 1.00 . A A . 121 ARG HH21 1 1
18 29599 1 1 3 ARG HH22 H -1.671 18.768 -8.362 1.00 . A A . 121 ARG HH22 1 1
18 29600 1 1 3 ARG N N 2.717 14.640 -4.032 1.00 . A A . 121 ARG N 1 1
18 29601 1 1 3 ARG NE N 0.863 16.950 -7.482 1.00 . A A . 121 ARG NE 1 1
18 29602 1 1 3 ARG NH1 N -0.774 17.922 -6.156 1.00 . A A . 121 ARG NH1 1 1
18 29603 1 1 3 ARG NH2 N -0.881 18.148 -8.438 1.00 . A A . 121 ARG NH2 1 1
18 29604 1 1 3 ARG O O 0.393 12.212 -3.940 1.00 . A A . 121 ARG O 1 1
18 29605 1 1 4 GLN C C 2.092 10.020 -2.832 1.00 . A A . 122 GLN C 1 1
18 29606 1 1 4 GLN CA C 2.297 10.244 -4.329 1.00 . A A . 122 GLN CA 1 1
18 29607 1 1 4 GLN CB C 3.474 9.378 -4.831 1.00 . A A . 122 GLN CB 1 1
18 29608 1 1 4 GLN CD C 5.477 10.899 -4.829 1.00 . A A . 122 GLN CD 1 1
18 29609 1 1 4 GLN CG C 4.797 9.705 -4.205 1.00 . A A . 122 GLN CG 1 1
18 29610 1 1 4 GLN H H 3.294 12.011 -5.030 1.00 . A A . 122 GLN H 1 1
18 29611 1 1 4 GLN HA H 1.389 9.896 -4.808 1.00 . A A . 122 GLN HA 1 1
18 29612 1 1 4 GLN HB2 H 3.261 8.345 -4.605 1.00 . A A . 122 GLN HB2 1 1
18 29613 1 1 4 GLN HB3 H 3.581 9.489 -5.900 1.00 . A A . 122 GLN HB3 1 1
18 29614 1 1 4 GLN HE21 H 6.470 9.699 -6.030 1.00 . A A . 122 GLN HE21 1 1
18 29615 1 1 4 GLN HE22 H 6.860 11.369 -6.188 1.00 . A A . 122 GLN HE22 1 1
18 29616 1 1 4 GLN HG2 H 4.596 9.901 -3.162 1.00 . A A . 122 GLN HG2 1 1
18 29617 1 1 4 GLN HG3 H 5.431 8.834 -4.284 1.00 . A A . 122 GLN HG3 1 1
18 29618 1 1 4 GLN N N 2.450 11.681 -4.649 1.00 . A A . 122 GLN N 1 1
18 29619 1 1 4 GLN NE2 N 6.334 10.644 -5.777 1.00 . A A . 122 GLN NE2 1 1
18 29620 1 1 4 GLN O O 1.536 9.017 -2.432 1.00 . A A . 122 GLN O 1 1
18 29621 1 1 4 GLN OE1 O 5.241 12.039 -4.434 1.00 . A A . 122 GLN OE1 1 1
18 29622 1 1 5 LEU C C 0.835 10.952 -0.280 1.00 . A A . 123 LEU C 1 1
18 29623 1 1 5 LEU CA C 2.343 10.913 -0.565 1.00 . A A . 123 LEU CA 1 1
18 29624 1 1 5 LEU CB C 3.050 12.127 0.083 1.00 . A A . 123 LEU CB 1 1
18 29625 1 1 5 LEU CD1 C 4.058 13.380 2.022 1.00 . A A . 123 LEU CD1 1 1
18 29626 1 1 5 LEU CD2 C 2.214 11.785 2.508 1.00 . A A . 123 LEU CD2 1 1
18 29627 1 1 5 LEU CG C 3.410 12.075 1.602 1.00 . A A . 123 LEU CG 1 1
18 29628 1 1 5 LEU H H 3.020 11.738 -2.391 1.00 . A A . 123 LEU H 1 1
18 29629 1 1 5 LEU HA H 2.758 9.989 -0.185 1.00 . A A . 123 LEU HA 1 1
18 29630 1 1 5 LEU HB2 H 3.977 12.271 -0.456 1.00 . A A . 123 LEU HB2 1 1
18 29631 1 1 5 LEU HB3 H 2.430 12.994 -0.089 1.00 . A A . 123 LEU HB3 1 1
18 29632 1 1 5 LEU HD11 H 3.346 14.181 1.886 1.00 . A A . 123 LEU HD11 1 1
18 29633 1 1 5 LEU HD12 H 4.945 13.563 1.432 1.00 . A A . 123 LEU HD12 1 1
18 29634 1 1 5 LEU HD13 H 4.324 13.340 3.067 1.00 . A A . 123 LEU HD13 1 1
18 29635 1 1 5 LEU HD21 H 1.476 12.568 2.421 1.00 . A A . 123 LEU HD21 1 1
18 29636 1 1 5 LEU HD22 H 2.541 11.704 3.535 1.00 . A A . 123 LEU HD22 1 1
18 29637 1 1 5 LEU HD23 H 1.775 10.849 2.201 1.00 . A A . 123 LEU HD23 1 1
18 29638 1 1 5 LEU HG H 4.154 11.301 1.740 1.00 . A A . 123 LEU HG 1 1
18 29639 1 1 5 LEU N N 2.527 10.975 -2.021 1.00 . A A . 123 LEU N 1 1
18 29640 1 1 5 LEU O O 0.290 10.067 0.392 1.00 . A A . 123 LEU O 1 1
18 29641 1 1 6 SER C C -2.051 10.948 -1.299 1.00 . A A . 124 SER C 1 1
18 29642 1 1 6 SER CA C -1.278 12.118 -0.675 1.00 . A A . 124 SER CA 1 1
18 29643 1 1 6 SER CB C -1.738 13.496 -1.200 1.00 . A A . 124 SER CB 1 1
18 29644 1 1 6 SER H H 0.670 12.689 -1.272 1.00 . A A . 124 SER H 1 1
18 29645 1 1 6 SER HA H -1.459 12.081 0.386 1.00 . A A . 124 SER HA 1 1
18 29646 1 1 6 SER HB2 H -2.817 13.549 -1.213 1.00 . A A . 124 SER HB2 1 1
18 29647 1 1 6 SER HB3 H -1.356 14.249 -0.527 1.00 . A A . 124 SER HB3 1 1
18 29648 1 1 6 SER HG H -0.685 13.040 -2.831 1.00 . A A . 124 SER HG 1 1
18 29649 1 1 6 SER N N 0.165 11.972 -0.825 1.00 . A A . 124 SER N 1 1
18 29650 1 1 6 SER O O -3.167 10.665 -0.927 1.00 . A A . 124 SER O 1 1
18 29651 1 1 6 SER OG O -1.243 13.764 -2.514 1.00 . A A . 124 SER OG 1 1
18 29652 1 1 7 LYS C C -1.848 7.865 -1.919 1.00 . A A . 125 LYS C 1 1
18 29653 1 1 7 LYS CA C -1.937 9.082 -2.822 1.00 . A A . 125 LYS CA 1 1
18 29654 1 1 7 LYS CB C -1.282 8.833 -4.177 1.00 . A A . 125 LYS CB 1 1
18 29655 1 1 7 LYS CD C -1.134 9.671 -6.554 1.00 . A A . 125 LYS CD 1 1
18 29656 1 1 7 LYS CE C -2.126 8.677 -7.164 1.00 . A A . 125 LYS CE 1 1
18 29657 1 1 7 LYS CG C -1.490 9.997 -5.117 1.00 . A A . 125 LYS CG 1 1
18 29658 1 1 7 LYS H H -0.470 10.632 -2.132 1.00 . A A . 125 LYS H 1 1
18 29659 1 1 7 LYS HA H -2.985 9.306 -2.973 1.00 . A A . 125 LYS HA 1 1
18 29660 1 1 7 LYS HB2 H -0.210 8.730 -4.038 1.00 . A A . 125 LYS HB2 1 1
18 29661 1 1 7 LYS HB3 H -1.672 7.941 -4.643 1.00 . A A . 125 LYS HB3 1 1
18 29662 1 1 7 LYS HD2 H -1.127 10.587 -7.126 1.00 . A A . 125 LYS HD2 1 1
18 29663 1 1 7 LYS HD3 H -0.145 9.234 -6.581 1.00 . A A . 125 LYS HD3 1 1
18 29664 1 1 7 LYS HE2 H -1.950 7.695 -6.746 1.00 . A A . 125 LYS HE2 1 1
18 29665 1 1 7 LYS HE3 H -3.131 8.978 -6.908 1.00 . A A . 125 LYS HE3 1 1
18 29666 1 1 7 LYS HG2 H -2.525 10.302 -5.066 1.00 . A A . 125 LYS HG2 1 1
18 29667 1 1 7 LYS HG3 H -0.882 10.821 -4.774 1.00 . A A . 125 LYS HG3 1 1
18 29668 1 1 7 LYS HZ1 H -2.625 7.897 -9.063 1.00 . A A . 125 LYS HZ1 1 1
18 29669 1 1 7 LYS HZ2 H -1.031 8.416 -8.953 1.00 . A A . 125 LYS HZ2 1 1
18 29670 1 1 7 LYS HZ3 H -2.309 9.535 -9.026 1.00 . A A . 125 LYS HZ3 1 1
18 29671 1 1 7 LYS N N -1.368 10.237 -2.157 1.00 . A A . 125 LYS N 1 1
18 29672 1 1 7 LYS NZ N -1.998 8.614 -8.637 1.00 . A A . 125 LYS NZ 1 1
18 29673 1 1 7 LYS O O -2.846 7.171 -1.673 1.00 . A A . 125 LYS O 1 1
18 29674 1 1 8 LEU C C -1.138 6.598 0.791 1.00 . A A . 126 LEU C 1 1
18 29675 1 1 8 LEU CA C -0.412 6.544 -0.534 1.00 . A A . 126 LEU CA 1 1
18 29676 1 1 8 LEU CB C 1.069 6.462 -0.239 1.00 . A A . 126 LEU CB 1 1
18 29677 1 1 8 LEU CD1 C 1.980 4.119 -0.379 1.00 . A A . 126 LEU CD1 1 1
18 29678 1 1 8 LEU CD2 C 2.581 5.627 1.562 1.00 . A A . 126 LEU CD2 1 1
18 29679 1 1 8 LEU CG C 1.520 5.238 0.547 1.00 . A A . 126 LEU CG 1 1
18 29680 1 1 8 LEU H H 0.031 8.311 -1.584 1.00 . A A . 126 LEU H 1 1
18 29681 1 1 8 LEU HA H -0.690 5.658 -1.082 1.00 . A A . 126 LEU HA 1 1
18 29682 1 1 8 LEU HB2 H 1.596 6.478 -1.180 1.00 . A A . 126 LEU HB2 1 1
18 29683 1 1 8 LEU HB3 H 1.351 7.336 0.327 1.00 . A A . 126 LEU HB3 1 1
18 29684 1 1 8 LEU HD11 H 1.178 3.833 -1.045 1.00 . A A . 126 LEU HD11 1 1
18 29685 1 1 8 LEU HD12 H 2.291 3.272 0.213 1.00 . A A . 126 LEU HD12 1 1
18 29686 1 1 8 LEU HD13 H 2.819 4.465 -0.965 1.00 . A A . 126 LEU HD13 1 1
18 29687 1 1 8 LEU HD21 H 2.923 4.764 2.114 1.00 . A A . 126 LEU HD21 1 1
18 29688 1 1 8 LEU HD22 H 2.120 6.326 2.245 1.00 . A A . 126 LEU HD22 1 1
18 29689 1 1 8 LEU HD23 H 3.408 6.117 1.067 1.00 . A A . 126 LEU HD23 1 1
18 29690 1 1 8 LEU HG H 0.662 4.860 1.087 1.00 . A A . 126 LEU HG 1 1
18 29691 1 1 8 LEU N N -0.688 7.690 -1.342 1.00 . A A . 126 LEU N 1 1
18 29692 1 1 8 LEU O O -1.809 5.635 1.159 1.00 . A A . 126 LEU O 1 1
18 29693 1 1 9 LYS C C -3.205 7.728 2.693 1.00 . A A . 127 LYS C 1 1
18 29694 1 1 9 LYS CA C -1.701 7.694 2.809 1.00 . A A . 127 LYS CA 1 1
18 29695 1 1 9 LYS CB C -1.088 8.751 3.804 1.00 . A A . 127 LYS CB 1 1
18 29696 1 1 9 LYS CD C -2.869 10.550 4.162 1.00 . A A . 127 LYS CD 1 1
18 29697 1 1 9 LYS CE C -3.206 12.048 4.186 1.00 . A A . 127 LYS CE 1 1
18 29698 1 1 9 LYS CG C -1.451 10.247 3.635 1.00 . A A . 127 LYS CG 1 1
18 29699 1 1 9 LYS H H -0.625 8.531 1.200 1.00 . A A . 127 LYS H 1 1
18 29700 1 1 9 LYS HA H -1.495 6.701 3.182 1.00 . A A . 127 LYS HA 1 1
18 29701 1 1 9 LYS HB2 H -1.406 8.483 4.800 1.00 . A A . 127 LYS HB2 1 1
18 29702 1 1 9 LYS HB3 H -0.012 8.660 3.746 1.00 . A A . 127 LYS HB3 1 1
18 29703 1 1 9 LYS HD2 H -3.584 10.047 3.528 1.00 . A A . 127 LYS HD2 1 1
18 29704 1 1 9 LYS HD3 H -2.951 10.148 5.164 1.00 . A A . 127 LYS HD3 1 1
18 29705 1 1 9 LYS HE2 H -2.929 12.466 3.231 1.00 . A A . 127 LYS HE2 1 1
18 29706 1 1 9 LYS HE3 H -4.269 12.172 4.329 1.00 . A A . 127 LYS HE3 1 1
18 29707 1 1 9 LYS HG2 H -0.717 10.834 4.167 1.00 . A A . 127 LYS HG2 1 1
18 29708 1 1 9 LYS HG3 H -1.387 10.494 2.584 1.00 . A A . 127 LYS HG3 1 1
18 29709 1 1 9 LYS HZ1 H -2.860 13.761 5.318 1.00 . A A . 127 LYS HZ1 1 1
18 29710 1 1 9 LYS HZ2 H -1.456 12.898 5.043 1.00 . A A . 127 LYS HZ2 1 1
18 29711 1 1 9 LYS HZ3 H -2.595 12.354 6.178 1.00 . A A . 127 LYS HZ3 1 1
18 29712 1 1 9 LYS N N -1.095 7.721 1.504 1.00 . A A . 127 LYS N 1 1
18 29713 1 1 9 LYS NZ N -2.475 12.795 5.240 1.00 . A A . 127 LYS NZ 1 1
18 29714 1 1 9 LYS O O -3.890 7.080 3.497 1.00 . A A . 127 LYS O 1 1
18 29715 1 1 10 ARG C C -5.682 7.023 1.309 1.00 . A A . 128 ARG C 1 1
18 29716 1 1 10 ARG CA C -5.184 8.459 1.363 1.00 . A A . 128 ARG CA 1 1
18 29717 1 1 10 ARG CB C -5.476 9.137 0.019 1.00 . A A . 128 ARG CB 1 1
18 29718 1 1 10 ARG CD C -7.653 10.275 0.565 1.00 . A A . 128 ARG CD 1 1
18 29719 1 1 10 ARG CG C -6.959 9.253 -0.321 1.00 . A A . 128 ARG CG 1 1
18 29720 1 1 10 ARG CZ C -9.811 11.320 -0.169 1.00 . A A . 128 ARG CZ 1 1
18 29721 1 1 10 ARG H H -3.222 9.023 1.048 1.00 . A A . 128 ARG H 1 1
18 29722 1 1 10 ARG HA H -5.728 8.971 2.145 1.00 . A A . 128 ARG HA 1 1
18 29723 1 1 10 ARG HB2 H -5.051 10.131 0.045 1.00 . A A . 128 ARG HB2 1 1
18 29724 1 1 10 ARG HB3 H -4.985 8.574 -0.760 1.00 . A A . 128 ARG HB3 1 1
18 29725 1 1 10 ARG HD2 H -7.427 10.070 1.600 1.00 . A A . 128 ARG HD2 1 1
18 29726 1 1 10 ARG HD3 H -7.273 11.255 0.318 1.00 . A A . 128 ARG HD3 1 1
18 29727 1 1 10 ARG HE H -9.578 9.515 0.770 1.00 . A A . 128 ARG HE 1 1
18 29728 1 1 10 ARG HG2 H -7.075 9.567 -1.348 1.00 . A A . 128 ARG HG2 1 1
18 29729 1 1 10 ARG HG3 H -7.426 8.289 -0.179 1.00 . A A . 128 ARG HG3 1 1
18 29730 1 1 10 ARG HH11 H -8.185 12.277 -1.009 1.00 . A A . 128 ARG HH11 1 1
18 29731 1 1 10 ARG HH12 H -9.669 13.067 -1.231 1.00 . A A . 128 ARG HH12 1 1
18 29732 1 1 10 ARG HH21 H -11.708 10.685 0.396 1.00 . A A . 128 ARG HH21 1 1
18 29733 1 1 10 ARG HH22 H -11.656 12.148 -0.449 1.00 . A A . 128 ARG HH22 1 1
18 29734 1 1 10 ARG N N -3.745 8.491 1.688 1.00 . A A . 128 ARG N 1 1
18 29735 1 1 10 ARG NE N -9.119 10.287 0.372 1.00 . A A . 128 ARG NE 1 1
18 29736 1 1 10 ARG NH1 N -9.174 12.271 -0.857 1.00 . A A . 128 ARG NH1 1 1
18 29737 1 1 10 ARG NH2 N -11.145 11.373 -0.068 1.00 . A A . 128 ARG NH2 1 1
18 29738 1 1 10 ARG O O -6.700 6.686 1.871 1.00 . A A . 128 ARG O 1 1
18 29739 1 1 11 PHE C C -5.356 3.937 1.594 1.00 . A A . 129 PHE C 1 1
18 29740 1 1 11 PHE CA C -5.229 4.831 0.363 1.00 . A A . 129 PHE CA 1 1
18 29741 1 1 11 PHE CB C -4.225 4.260 -0.618 1.00 . A A . 129 PHE CB 1 1
18 29742 1 1 11 PHE CD1 C -5.624 2.564 -1.785 1.00 . A A . 129 PHE CD1 1 1
18 29743 1 1 11 PHE CD2 C -3.672 1.826 -0.641 1.00 . A A . 129 PHE CD2 1 1
18 29744 1 1 11 PHE CE1 C -5.891 1.278 -2.160 1.00 . A A . 129 PHE CE1 1 1
18 29745 1 1 11 PHE CE2 C -3.936 0.531 -1.024 1.00 . A A . 129 PHE CE2 1 1
18 29746 1 1 11 PHE CG C -4.513 2.857 -1.024 1.00 . A A . 129 PHE CG 1 1
18 29747 1 1 11 PHE CZ C -5.043 0.256 -1.778 1.00 . A A . 129 PHE CZ 1 1
18 29748 1 1 11 PHE H H -3.933 6.493 0.580 1.00 . A A . 129 PHE H 1 1
18 29749 1 1 11 PHE HA H -6.191 4.864 -0.128 1.00 . A A . 129 PHE HA 1 1
18 29750 1 1 11 PHE HB2 H -4.215 4.874 -1.506 1.00 . A A . 129 PHE HB2 1 1
18 29751 1 1 11 PHE HB3 H -3.239 4.292 -0.178 1.00 . A A . 129 PHE HB3 1 1
18 29752 1 1 11 PHE HD1 H -6.295 3.355 -2.088 1.00 . A A . 129 PHE HD1 1 1
18 29753 1 1 11 PHE HD2 H -2.801 2.048 -0.038 1.00 . A A . 129 PHE HD2 1 1
18 29754 1 1 11 PHE HE1 H -6.772 1.062 -2.748 1.00 . A A . 129 PHE HE1 1 1
18 29755 1 1 11 PHE HE2 H -3.276 -0.275 -0.730 1.00 . A A . 129 PHE HE2 1 1
18 29756 1 1 11 PHE HZ H -5.252 -0.762 -2.084 1.00 . A A . 129 PHE HZ 1 1
18 29757 1 1 11 PHE N N -4.857 6.176 0.705 1.00 . A A . 129 PHE N 1 1
18 29758 1 1 11 PHE O O -6.382 3.263 1.769 1.00 . A A . 129 PHE O 1 1
18 29759 1 1 12 LEU C C -5.533 3.568 4.576 1.00 . A A . 130 LEU C 1 1
18 29760 1 1 12 LEU CA C -4.402 3.123 3.659 1.00 . A A . 130 LEU CA 1 1
18 29761 1 1 12 LEU CB C -3.041 3.103 4.426 1.00 . A A . 130 LEU CB 1 1
18 29762 1 1 12 LEU CD1 C -1.370 2.813 2.520 1.00 . A A . 130 LEU CD1 1 1
18 29763 1 1 12 LEU CD2 C -0.749 2.150 4.831 1.00 . A A . 130 LEU CD2 1 1
18 29764 1 1 12 LEU CG C -1.884 2.255 3.830 1.00 . A A . 130 LEU CG 1 1
18 29765 1 1 12 LEU H H -3.609 4.570 2.335 1.00 . A A . 130 LEU H 1 1
18 29766 1 1 12 LEU HA H -4.629 2.122 3.322 1.00 . A A . 130 LEU HA 1 1
18 29767 1 1 12 LEU HB2 H -2.680 4.122 4.480 1.00 . A A . 130 LEU HB2 1 1
18 29768 1 1 12 LEU HB3 H -3.233 2.740 5.426 1.00 . A A . 130 LEU HB3 1 1
18 29769 1 1 12 LEU HD11 H -2.180 2.859 1.807 1.00 . A A . 130 LEU HD11 1 1
18 29770 1 1 12 LEU HD12 H -0.593 2.160 2.149 1.00 . A A . 130 LEU HD12 1 1
18 29771 1 1 12 LEU HD13 H -0.956 3.800 2.667 1.00 . A A . 130 LEU HD13 1 1
18 29772 1 1 12 LEU HD21 H -0.390 3.144 5.044 1.00 . A A . 130 LEU HD21 1 1
18 29773 1 1 12 LEU HD22 H 0.050 1.556 4.412 1.00 . A A . 130 LEU HD22 1 1
18 29774 1 1 12 LEU HD23 H -1.104 1.695 5.744 1.00 . A A . 130 LEU HD23 1 1
18 29775 1 1 12 LEU HG H -2.237 1.252 3.638 1.00 . A A . 130 LEU HG 1 1
18 29776 1 1 12 LEU N N -4.366 3.961 2.463 1.00 . A A . 130 LEU N 1 1
18 29777 1 1 12 LEU O O -6.287 2.743 5.099 1.00 . A A . 130 LEU O 1 1
18 29778 1 1 13 THR C C -8.144 5.185 4.925 1.00 . A A . 131 THR C 1 1
18 29779 1 1 13 THR CA C -6.724 5.426 5.537 1.00 . A A . 131 THR CA 1 1
18 29780 1 1 13 THR CB C -6.438 6.928 5.801 1.00 . A A . 131 THR CB 1 1
18 29781 1 1 13 THR CG2 C -7.483 7.552 6.732 1.00 . A A . 131 THR CG2 1 1
18 29782 1 1 13 THR H H -5.036 5.498 4.315 1.00 . A A . 131 THR H 1 1
18 29783 1 1 13 THR HA H -6.692 4.904 6.483 1.00 . A A . 131 THR HA 1 1
18 29784 1 1 13 THR HB H -6.438 7.437 4.849 1.00 . A A . 131 THR HB 1 1
18 29785 1 1 13 THR HG1 H -4.739 6.156 6.415 1.00 . A A . 131 THR HG1 1 1
18 29786 1 1 13 THR HG21 H -8.454 7.472 6.264 1.00 . A A . 131 THR HG21 1 1
18 29787 1 1 13 THR HG22 H -7.244 8.590 6.916 1.00 . A A . 131 THR HG22 1 1
18 29788 1 1 13 THR HG23 H -7.495 7.004 7.660 1.00 . A A . 131 THR HG23 1 1
18 29789 1 1 13 THR N N -5.678 4.872 4.724 1.00 . A A . 131 THR N 1 1
18 29790 1 1 13 THR O O -9.127 5.143 5.646 1.00 . A A . 131 THR O 1 1
18 29791 1 1 13 THR OG1 O -5.119 7.041 6.397 1.00 . A A . 131 THR OG1 1 1
18 29792 1 1 14 THR C C -9.965 3.266 3.236 1.00 . A A . 132 THR C 1 1
18 29793 1 1 14 THR CA C -9.500 4.690 2.990 1.00 . A A . 132 THR CA 1 1
18 29794 1 1 14 THR CB C -9.420 4.989 1.462 1.00 . A A . 132 THR CB 1 1
18 29795 1 1 14 THR CG2 C -10.677 4.554 0.718 1.00 . A A . 132 THR CG2 1 1
18 29796 1 1 14 THR H H -7.392 4.818 3.108 1.00 . A A . 132 THR H 1 1
18 29797 1 1 14 THR HA H -10.207 5.367 3.438 1.00 . A A . 132 THR HA 1 1
18 29798 1 1 14 THR HB H -8.569 4.443 1.077 1.00 . A A . 132 THR HB 1 1
18 29799 1 1 14 THR HG1 H -8.271 6.538 1.490 1.00 . A A . 132 THR HG1 1 1
18 29800 1 1 14 THR HG21 H -10.551 4.781 -0.331 1.00 . A A . 132 THR HG21 1 1
18 29801 1 1 14 THR HG22 H -11.532 5.083 1.112 1.00 . A A . 132 THR HG22 1 1
18 29802 1 1 14 THR HG23 H -10.803 3.487 0.841 1.00 . A A . 132 THR HG23 1 1
18 29803 1 1 14 THR N N -8.218 4.905 3.630 1.00 . A A . 132 THR N 1 1
18 29804 1 1 14 THR O O -11.101 3.052 3.672 1.00 . A A . 132 THR O 1 1
18 29805 1 1 14 THR OG1 O -9.194 6.389 1.254 1.00 . A A . 132 THR OG1 1 1
18 29806 1 1 15 LEU C C -9.865 0.672 4.639 1.00 . A A . 133 LEU C 1 1
18 29807 1 1 15 LEU CA C -9.335 0.905 3.215 1.00 . A A . 133 LEU CA 1 1
18 29808 1 1 15 LEU CB C -8.091 0.070 2.924 1.00 . A A . 133 LEU CB 1 1
18 29809 1 1 15 LEU CD1 C -6.393 -0.795 1.315 1.00 . A A . 133 LEU CD1 1 1
18 29810 1 1 15 LEU CD2 C -8.711 -0.363 0.523 1.00 . A A . 133 LEU CD2 1 1
18 29811 1 1 15 LEU CG C -7.603 0.087 1.468 1.00 . A A . 133 LEU CG 1 1
18 29812 1 1 15 LEU H H -8.185 2.565 2.657 1.00 . A A . 133 LEU H 1 1
18 29813 1 1 15 LEU HA H -10.122 0.608 2.536 1.00 . A A . 133 LEU HA 1 1
18 29814 1 1 15 LEU HB2 H -7.291 0.435 3.551 1.00 . A A . 133 LEU HB2 1 1
18 29815 1 1 15 LEU HB3 H -8.295 -0.955 3.194 1.00 . A A . 133 LEU HB3 1 1
18 29816 1 1 15 LEU HD11 H -6.613 -1.797 1.652 1.00 . A A . 133 LEU HD11 1 1
18 29817 1 1 15 LEU HD12 H -5.569 -0.378 1.876 1.00 . A A . 133 LEU HD12 1 1
18 29818 1 1 15 LEU HD13 H -6.098 -0.824 0.278 1.00 . A A . 133 LEU HD13 1 1
18 29819 1 1 15 LEU HD21 H -9.555 0.304 0.613 1.00 . A A . 133 LEU HD21 1 1
18 29820 1 1 15 LEU HD22 H -9.020 -1.361 0.797 1.00 . A A . 133 LEU HD22 1 1
18 29821 1 1 15 LEU HD23 H -8.349 -0.361 -0.494 1.00 . A A . 133 LEU HD23 1 1
18 29822 1 1 15 LEU HG H -7.313 1.093 1.201 1.00 . A A . 133 LEU HG 1 1
18 29823 1 1 15 LEU N N -9.083 2.314 2.966 1.00 . A A . 133 LEU N 1 1
18 29824 1 1 15 LEU O O -10.810 -0.089 4.857 1.00 . A A . 133 LEU O 1 1
18 29825 1 1 16 GLN C C -10.962 1.943 7.323 1.00 . A A . 134 GLN C 1 1
18 29826 1 1 16 GLN CA C -9.628 1.250 6.989 1.00 . A A . 134 GLN CA 1 1
18 29827 1 1 16 GLN CB C -8.464 1.736 7.890 1.00 . A A . 134 GLN CB 1 1
18 29828 1 1 16 GLN CD C -7.708 2.924 10.011 1.00 . A A . 134 GLN CD 1 1
18 29829 1 1 16 GLN CG C -8.864 2.624 9.082 1.00 . A A . 134 GLN CG 1 1
18 29830 1 1 16 GLN H H -8.570 2.020 5.356 1.00 . A A . 134 GLN H 1 1
18 29831 1 1 16 GLN HA H -9.765 0.191 7.161 1.00 . A A . 134 GLN HA 1 1
18 29832 1 1 16 GLN HB2 H -7.958 0.866 8.287 1.00 . A A . 134 GLN HB2 1 1
18 29833 1 1 16 GLN HB3 H -7.771 2.282 7.265 1.00 . A A . 134 GLN HB3 1 1
18 29834 1 1 16 GLN HE21 H -8.946 3.293 11.532 1.00 . A A . 134 GLN HE21 1 1
18 29835 1 1 16 GLN HE22 H -7.266 3.434 11.859 1.00 . A A . 134 GLN HE22 1 1
18 29836 1 1 16 GLN HG2 H -9.233 3.563 8.689 1.00 . A A . 134 GLN HG2 1 1
18 29837 1 1 16 GLN HG3 H -9.661 2.149 9.631 1.00 . A A . 134 GLN HG3 1 1
18 29838 1 1 16 GLN N N -9.276 1.383 5.594 1.00 . A A . 134 GLN N 1 1
18 29839 1 1 16 GLN NE2 N -8.007 3.244 11.242 1.00 . A A . 134 GLN NE2 1 1
18 29840 1 1 16 GLN O O -11.782 1.365 8.050 1.00 . A A . 134 GLN O 1 1
18 29841 1 1 16 GLN OE1 O -6.558 2.925 9.599 1.00 . A A . 134 GLN OE1 1 1
18 29842 1 1 17 GLN C C -13.633 3.191 6.348 1.00 . A A . 135 GLN C 1 1
18 29843 1 1 17 GLN CA C -12.469 3.829 7.068 1.00 . A A . 135 GLN CA 1 1
18 29844 1 1 17 GLN CB C -12.410 5.324 6.708 1.00 . A A . 135 GLN CB 1 1
18 29845 1 1 17 GLN CD C -11.432 6.010 8.942 1.00 . A A . 135 GLN CD 1 1
18 29846 1 1 17 GLN CG C -11.342 6.123 7.437 1.00 . A A . 135 GLN CG 1 1
18 29847 1 1 17 GLN H H -10.457 3.601 6.349 1.00 . A A . 135 GLN H 1 1
18 29848 1 1 17 GLN HA H -12.644 3.739 8.132 1.00 . A A . 135 GLN HA 1 1
18 29849 1 1 17 GLN HB2 H -12.219 5.410 5.647 1.00 . A A . 135 GLN HB2 1 1
18 29850 1 1 17 GLN HB3 H -13.379 5.752 6.926 1.00 . A A . 135 GLN HB3 1 1
18 29851 1 1 17 GLN HE21 H -9.488 6.206 9.084 1.00 . A A . 135 GLN HE21 1 1
18 29852 1 1 17 GLN HE22 H -10.338 5.965 10.572 1.00 . A A . 135 GLN HE22 1 1
18 29853 1 1 17 GLN HG2 H -10.376 5.766 7.115 1.00 . A A . 135 GLN HG2 1 1
18 29854 1 1 17 GLN HG3 H -11.446 7.162 7.163 1.00 . A A . 135 GLN HG3 1 1
18 29855 1 1 17 GLN N N -11.206 3.131 6.772 1.00 . A A . 135 GLN N 1 1
18 29856 1 1 17 GLN NE2 N -10.310 6.076 9.594 1.00 . A A . 135 GLN NE2 1 1
18 29857 1 1 17 GLN O O -14.755 3.296 6.802 1.00 . A A . 135 GLN O 1 1
18 29858 1 1 17 GLN OE1 O -12.504 5.850 9.506 1.00 . A A . 135 GLN OE1 1 1
18 29859 1 1 18 TYR C C -14.873 0.553 5.490 1.00 . A A . 136 TYR C 1 1
18 29860 1 1 18 TYR CA C -14.441 1.759 4.638 1.00 . A A . 136 TYR CA 1 1
18 29861 1 1 18 TYR CB C -14.037 1.309 3.213 1.00 . A A . 136 TYR CB 1 1
18 29862 1 1 18 TYR CD1 C -16.249 0.308 2.514 1.00 . A A . 136 TYR CD1 1 1
18 29863 1 1 18 TYR CD2 C -14.323 -1.100 2.577 1.00 . A A . 136 TYR CD2 1 1
18 29864 1 1 18 TYR CE1 C -17.023 -0.764 2.156 1.00 . A A . 136 TYR CE1 1 1
18 29865 1 1 18 TYR CE2 C -15.093 -2.171 2.237 1.00 . A A . 136 TYR CE2 1 1
18 29866 1 1 18 TYR CG C -14.880 0.159 2.723 1.00 . A A . 136 TYR CG 1 1
18 29867 1 1 18 TYR CZ C -16.443 -2.004 2.028 1.00 . A A . 136 TYR CZ 1 1
18 29868 1 1 18 TYR H H -12.523 2.555 4.789 1.00 . A A . 136 TYR H 1 1
18 29869 1 1 18 TYR HA H -15.292 2.417 4.559 1.00 . A A . 136 TYR HA 1 1
18 29870 1 1 18 TYR HB2 H -14.146 2.138 2.530 1.00 . A A . 136 TYR HB2 1 1
18 29871 1 1 18 TYR HB3 H -13.006 0.992 3.232 1.00 . A A . 136 TYR HB3 1 1
18 29872 1 1 18 TYR HD1 H -16.702 1.282 2.622 1.00 . A A . 136 TYR HD1 1 1
18 29873 1 1 18 TYR HD2 H -13.261 -1.225 2.740 1.00 . A A . 136 TYR HD2 1 1
18 29874 1 1 18 TYR HE1 H -18.083 -0.634 1.995 1.00 . A A . 136 TYR HE1 1 1
18 29875 1 1 18 TYR HE2 H -14.634 -3.143 2.128 1.00 . A A . 136 TYR HE2 1 1
18 29876 1 1 18 TYR HH H -17.902 -2.849 1.096 1.00 . A A . 136 TYR HH 1 1
18 29877 1 1 18 TYR N N -13.378 2.488 5.270 1.00 . A A . 136 TYR N 1 1
18 29878 1 1 18 TYR O O -16.079 0.348 5.706 1.00 . A A . 136 TYR O 1 1
18 29879 1 1 18 TYR OH O -17.215 -3.082 1.729 1.00 . A A . 136 TYR OH 1 1
18 29880 1 1 19 GLY C C -14.957 -0.912 8.052 1.00 . A A . 137 GLY C 1 1
18 29881 1 1 19 GLY CA C -14.283 -1.343 6.781 1.00 . A A . 137 GLY CA 1 1
18 29882 1 1 19 GLY H H -12.983 -0.045 5.768 1.00 . A A . 137 GLY H 1 1
18 29883 1 1 19 GLY HA2 H -14.968 -1.952 6.210 1.00 . A A . 137 GLY HA2 1 1
18 29884 1 1 19 GLY HA3 H -13.401 -1.918 7.023 1.00 . A A . 137 GLY HA3 1 1
18 29885 1 1 19 GLY N N -13.919 -0.220 5.989 1.00 . A A . 137 GLY N 1 1
18 29886 1 1 19 GLY O O -16.025 -1.424 8.399 1.00 . A A . 137 GLY O 1 1
18 29887 1 1 20 ASN C C -16.327 1.115 9.832 1.00 . A A . 138 ASN C 1 1
18 29888 1 1 20 ASN CA C -14.901 0.536 9.981 1.00 . A A . 138 ASN CA 1 1
18 29889 1 1 20 ASN CB C -13.975 1.527 10.703 1.00 . A A . 138 ASN CB 1 1
18 29890 1 1 20 ASN CG C -12.818 0.856 11.404 1.00 . A A . 138 ASN CG 1 1
18 29891 1 1 20 ASN H H -13.469 0.366 8.457 1.00 . A A . 138 ASN H 1 1
18 29892 1 1 20 ASN HA H -14.914 -0.385 10.544 1.00 . A A . 138 ASN HA 1 1
18 29893 1 1 20 ASN HB2 H -13.576 2.219 9.973 1.00 . A A . 138 ASN HB2 1 1
18 29894 1 1 20 ASN HB3 H -14.548 2.084 11.430 1.00 . A A . 138 ASN HB3 1 1
18 29895 1 1 20 ASN HD21 H -11.653 1.141 9.838 1.00 . A A . 138 ASN HD21 1 1
18 29896 1 1 20 ASN HD22 H -10.927 0.354 11.212 1.00 . A A . 138 ASN HD22 1 1
18 29897 1 1 20 ASN N N -14.338 0.010 8.746 1.00 . A A . 138 ASN N 1 1
18 29898 1 1 20 ASN ND2 N -11.686 0.770 10.751 1.00 . A A . 138 ASN ND2 1 1
18 29899 1 1 20 ASN O O -17.131 1.048 10.760 1.00 . A A . 138 ASN O 1 1
18 29900 1 1 20 ASN OD1 O -12.936 0.428 12.541 1.00 . A A . 138 ASN OD1 1 1
18 29901 1 1 21 ASP C C -19.056 1.247 8.285 1.00 . A A . 139 ASP C 1 1
18 29902 1 1 21 ASP CA C -17.939 2.292 8.387 1.00 . A A . 139 ASP CA 1 1
18 29903 1 1 21 ASP CB C -17.917 3.211 7.159 1.00 . A A . 139 ASP CB 1 1
18 29904 1 1 21 ASP CG C -19.159 4.069 7.061 1.00 . A A . 139 ASP CG 1 1
18 29905 1 1 21 ASP H H -15.964 1.502 7.940 1.00 . A A . 139 ASP H 1 1
18 29906 1 1 21 ASP HA H -18.160 2.881 9.265 1.00 . A A . 139 ASP HA 1 1
18 29907 1 1 21 ASP HB2 H -17.047 3.849 7.183 1.00 . A A . 139 ASP HB2 1 1
18 29908 1 1 21 ASP HB3 H -17.869 2.591 6.278 1.00 . A A . 139 ASP HB3 1 1
18 29909 1 1 21 ASP N N -16.633 1.650 8.637 1.00 . A A . 139 ASP N 1 1
18 29910 1 1 21 ASP O O -20.247 1.550 8.461 1.00 . A A . 139 ASP O 1 1
18 29911 1 1 21 ASP OD1 O -19.276 5.065 7.840 1.00 . A A . 139 ASP OD1 1 1
18 29912 1 1 21 ASP OD2 O -20.033 3.774 6.228 1.00 . A A . 139 ASP OD2 1 1
18 29913 1 1 22 ILE C C -19.967 -1.413 9.446 1.00 . A A . 140 ILE C 1 1
18 29914 1 1 22 ILE CA C -19.583 -1.098 8.016 1.00 . A A . 140 ILE CA 1 1
18 29915 1 1 22 ILE CB C -18.908 -2.366 7.392 1.00 . A A . 140 ILE CB 1 1
18 29916 1 1 22 ILE CD1 C -17.569 -3.233 5.402 1.00 . A A . 140 ILE CD1 1 1
18 29917 1 1 22 ILE CG1 C -18.409 -2.100 5.959 1.00 . A A . 140 ILE CG1 1 1
18 29918 1 1 22 ILE CG2 C -19.842 -3.579 7.420 1.00 . A A . 140 ILE CG2 1 1
18 29919 1 1 22 ILE H H -17.726 -0.041 7.734 1.00 . A A . 140 ILE H 1 1
18 29920 1 1 22 ILE HA H -20.454 -0.825 7.437 1.00 . A A . 140 ILE HA 1 1
18 29921 1 1 22 ILE HB H -18.062 -2.601 8.015 1.00 . A A . 140 ILE HB 1 1
18 29922 1 1 22 ILE HD11 H -16.739 -3.395 6.074 1.00 . A A . 140 ILE HD11 1 1
18 29923 1 1 22 ILE HD12 H -17.192 -2.977 4.423 1.00 . A A . 140 ILE HD12 1 1
18 29924 1 1 22 ILE HD13 H -18.169 -4.128 5.338 1.00 . A A . 140 ILE HD13 1 1
18 29925 1 1 22 ILE HG12 H -19.260 -1.988 5.302 1.00 . A A . 140 ILE HG12 1 1
18 29926 1 1 22 ILE HG13 H -17.817 -1.198 5.936 1.00 . A A . 140 ILE HG13 1 1
18 29927 1 1 22 ILE HG21 H -20.098 -3.815 8.441 1.00 . A A . 140 ILE HG21 1 1
18 29928 1 1 22 ILE HG22 H -19.319 -4.422 6.993 1.00 . A A . 140 ILE HG22 1 1
18 29929 1 1 22 ILE HG23 H -20.740 -3.361 6.858 1.00 . A A . 140 ILE HG23 1 1
18 29930 1 1 22 ILE N N -18.649 0.005 8.064 1.00 . A A . 140 ILE N 1 1
18 29931 1 1 22 ILE O O -21.125 -1.251 9.789 1.00 . A A . 140 ILE O 1 1
18 29932 1 1 23 SER C C -17.905 -2.824 12.346 1.00 . A A . 141 SER C 1 1
18 29933 1 1 23 SER CA C -19.093 -2.080 11.723 1.00 . A A . 141 SER CA 1 1
18 29934 1 1 23 SER CB C -20.427 -2.700 12.267 1.00 . A A . 141 SER CB 1 1
18 29935 1 1 23 SER H H -18.166 -1.901 9.702 1.00 . A A . 141 SER H 1 1
18 29936 1 1 23 SER HA H -19.015 -1.073 12.114 1.00 . A A . 141 SER HA 1 1
18 29937 1 1 23 SER HB2 H -20.681 -3.576 11.687 1.00 . A A . 141 SER HB2 1 1
18 29938 1 1 23 SER HB3 H -20.267 -2.989 13.297 1.00 . A A . 141 SER HB3 1 1
18 29939 1 1 23 SER HG H -21.486 -1.450 11.301 1.00 . A A . 141 SER HG 1 1
18 29940 1 1 23 SER N N -18.991 -1.858 10.234 1.00 . A A . 141 SER N 1 1
18 29941 1 1 23 SER O O -17.168 -2.243 13.117 1.00 . A A . 141 SER O 1 1
18 29942 1 1 23 SER OG O -21.513 -1.776 12.209 1.00 . A A . 141 SER OG 1 1
18 29943 1 1 24 PRO C C -15.273 -4.751 12.458 1.00 . A A . 142 PRO C 1 1
18 29944 1 1 24 PRO CA C -16.763 -5.015 12.741 1.00 . A A . 142 PRO CA 1 1
18 29945 1 1 24 PRO CB C -17.149 -6.419 12.221 1.00 . A A . 142 PRO CB 1 1
18 29946 1 1 24 PRO CD C -18.368 -4.883 10.894 1.00 . A A . 142 PRO CD 1 1
18 29947 1 1 24 PRO CG C -17.609 -6.175 10.829 1.00 . A A . 142 PRO CG 1 1
18 29948 1 1 24 PRO HA H -16.935 -4.990 13.807 1.00 . A A . 142 PRO HA 1 1
18 29949 1 1 24 PRO HB2 H -16.297 -7.081 12.254 1.00 . A A . 142 PRO HB2 1 1
18 29950 1 1 24 PRO HB3 H -17.945 -6.826 12.826 1.00 . A A . 142 PRO HB3 1 1
18 29951 1 1 24 PRO HD2 H -18.255 -4.346 9.966 1.00 . A A . 142 PRO HD2 1 1
18 29952 1 1 24 PRO HD3 H -19.411 -5.055 11.114 1.00 . A A . 142 PRO HD3 1 1
18 29953 1 1 24 PRO HG2 H -16.762 -6.068 10.169 1.00 . A A . 142 PRO HG2 1 1
18 29954 1 1 24 PRO HG3 H -18.249 -6.973 10.485 1.00 . A A . 142 PRO HG3 1 1
18 29955 1 1 24 PRO N N -17.709 -4.142 12.010 1.00 . A A . 142 PRO N 1 1
18 29956 1 1 24 PRO O O -14.889 -3.757 11.824 1.00 . A A . 142 PRO O 1 1
18 29957 1 1 25 GLU C C -12.619 -5.951 11.228 1.00 . A A . 143 GLU C 1 1
18 29958 1 1 25 GLU CA C -13.014 -5.720 12.696 1.00 . A A . 143 GLU CA 1 1
18 29959 1 1 25 GLU CB C -12.311 -6.741 13.625 1.00 . A A . 143 GLU CB 1 1
18 29960 1 1 25 GLU CD C -13.777 -6.904 15.729 1.00 . A A . 143 GLU CD 1 1
18 29961 1 1 25 GLU CG C -12.458 -6.452 15.126 1.00 . A A . 143 GLU CG 1 1
18 29962 1 1 25 GLU H H -14.863 -6.579 13.125 1.00 . A A . 143 GLU H 1 1
18 29963 1 1 25 GLU HA H -12.706 -4.727 12.973 1.00 . A A . 143 GLU HA 1 1
18 29964 1 1 25 GLU HB2 H -12.703 -7.727 13.438 1.00 . A A . 143 GLU HB2 1 1
18 29965 1 1 25 GLU HB3 H -11.256 -6.740 13.392 1.00 . A A . 143 GLU HB3 1 1
18 29966 1 1 25 GLU HG2 H -11.658 -6.952 15.653 1.00 . A A . 143 GLU HG2 1 1
18 29967 1 1 25 GLU HG3 H -12.353 -5.383 15.270 1.00 . A A . 143 GLU HG3 1 1
18 29968 1 1 25 GLU N N -14.457 -5.740 12.839 1.00 . A A . 143 GLU N 1 1
18 29969 1 1 25 GLU O O -11.490 -6.234 10.914 1.00 . A A . 143 GLU O 1 1
18 29970 1 1 25 GLU OE1 O -14.783 -6.202 15.588 1.00 . A A . 143 GLU OE1 1 1
18 29971 1 1 25 GLU OE2 O -13.798 -7.970 16.376 1.00 . A A . 143 GLU OE2 1 1
18 29972 1 1 26 ILE C C -12.533 -4.804 8.446 1.00 . A A . 144 ILE C 1 1
18 29973 1 1 26 ILE CA C -13.422 -5.942 8.967 1.00 . A A . 144 ILE CA 1 1
18 29974 1 1 26 ILE CB C -14.841 -5.865 8.325 1.00 . A A . 144 ILE CB 1 1
18 29975 1 1 26 ILE CD1 C -14.722 -8.035 7.088 1.00 . A A . 144 ILE CD1 1 1
18 29976 1 1 26 ILE CG1 C -14.860 -6.538 7.001 1.00 . A A . 144 ILE CG1 1 1
18 29977 1 1 26 ILE CG2 C -15.353 -4.444 8.185 1.00 . A A . 144 ILE CG2 1 1
18 29978 1 1 26 ILE H H -14.452 -5.633 10.751 1.00 . A A . 144 ILE H 1 1
18 29979 1 1 26 ILE HA H -12.976 -6.892 8.701 1.00 . A A . 144 ILE HA 1 1
18 29980 1 1 26 ILE HB H -15.513 -6.394 8.983 1.00 . A A . 144 ILE HB 1 1
18 29981 1 1 26 ILE HD11 H -14.822 -8.478 6.109 1.00 . A A . 144 ILE HD11 1 1
18 29982 1 1 26 ILE HD12 H -15.526 -8.385 7.714 1.00 . A A . 144 ILE HD12 1 1
18 29983 1 1 26 ILE HD13 H -13.769 -8.296 7.525 1.00 . A A . 144 ILE HD13 1 1
18 29984 1 1 26 ILE HG12 H -15.792 -6.282 6.524 1.00 . A A . 144 ILE HG12 1 1
18 29985 1 1 26 ILE HG13 H -14.020 -6.133 6.461 1.00 . A A . 144 ILE HG13 1 1
18 29986 1 1 26 ILE HG21 H -14.669 -3.860 7.577 1.00 . A A . 144 ILE HG21 1 1
18 29987 1 1 26 ILE HG22 H -15.444 -3.973 9.155 1.00 . A A . 144 ILE HG22 1 1
18 29988 1 1 26 ILE HG23 H -16.319 -4.461 7.702 1.00 . A A . 144 ILE HG23 1 1
18 29989 1 1 26 ILE N N -13.575 -5.765 10.347 1.00 . A A . 144 ILE N 1 1
18 29990 1 1 26 ILE O O -11.809 -4.994 7.502 1.00 . A A . 144 ILE O 1 1
18 29991 1 1 27 GLY C C -10.179 -2.911 9.223 1.00 . A A . 145 GLY C 1 1
18 29992 1 1 27 GLY CA C -11.587 -2.596 8.764 1.00 . A A . 145 GLY CA 1 1
18 29993 1 1 27 GLY H H -13.168 -3.311 9.787 1.00 . A A . 145 GLY H 1 1
18 29994 1 1 27 GLY HA2 H -11.696 -2.355 7.722 1.00 . A A . 145 GLY HA2 1 1
18 29995 1 1 27 GLY HA3 H -11.913 -1.715 9.298 1.00 . A A . 145 GLY HA3 1 1
18 29996 1 1 27 GLY N N -12.501 -3.648 9.152 1.00 . A A . 145 GLY N 1 1
18 29997 1 1 27 GLY O O -9.205 -2.539 8.578 1.00 . A A . 145 GLY O 1 1
18 29998 1 1 28 GLU C C -8.242 -5.151 9.945 1.00 . A A . 146 GLU C 1 1
18 29999 1 1 28 GLU CA C -8.853 -4.102 10.889 1.00 . A A . 146 GLU CA 1 1
18 30000 1 1 28 GLU CB C -9.097 -4.707 12.275 1.00 . A A . 146 GLU CB 1 1
18 30001 1 1 28 GLU CD C -7.069 -3.784 13.365 1.00 . A A . 146 GLU CD 1 1
18 30002 1 1 28 GLU CG C -7.837 -5.030 13.037 1.00 . A A . 146 GLU CG 1 1
18 30003 1 1 28 GLU H H -10.989 -3.978 10.597 1.00 . A A . 146 GLU H 1 1
18 30004 1 1 28 GLU HA H -8.188 -3.255 10.962 1.00 . A A . 146 GLU HA 1 1
18 30005 1 1 28 GLU HB2 H -9.671 -4.006 12.863 1.00 . A A . 146 GLU HB2 1 1
18 30006 1 1 28 GLU HB3 H -9.668 -5.615 12.157 1.00 . A A . 146 GLU HB3 1 1
18 30007 1 1 28 GLU HG2 H -8.102 -5.519 13.963 1.00 . A A . 146 GLU HG2 1 1
18 30008 1 1 28 GLU HG3 H -7.216 -5.685 12.443 1.00 . A A . 146 GLU HG3 1 1
18 30009 1 1 28 GLU N N -10.111 -3.658 10.307 1.00 . A A . 146 GLU N 1 1
18 30010 1 1 28 GLU O O -7.053 -5.126 9.609 1.00 . A A . 146 GLU O 1 1
18 30011 1 1 28 GLU OE1 O -7.358 -3.178 14.409 1.00 . A A . 146 GLU OE1 1 1
18 30012 1 1 28 GLU OE2 O -6.209 -3.371 12.572 1.00 . A A . 146 GLU OE2 1 1
18 30013 1 1 29 ARG C C -8.240 -6.565 7.306 1.00 . A A . 147 ARG C 1 1
18 30014 1 1 29 ARG CA C -8.795 -7.145 8.610 1.00 . A A . 147 ARG CA 1 1
18 30015 1 1 29 ARG CB C -10.078 -7.915 8.305 1.00 . A A . 147 ARG CB 1 1
18 30016 1 1 29 ARG CD C -11.227 -9.727 7.032 1.00 . A A . 147 ARG CD 1 1
18 30017 1 1 29 ARG CG C -9.903 -9.286 7.661 1.00 . A A . 147 ARG CG 1 1
18 30018 1 1 29 ARG CZ C -10.457 -12.032 6.115 1.00 . A A . 147 ARG CZ 1 1
18 30019 1 1 29 ARG H H -10.042 -5.923 9.804 1.00 . A A . 147 ARG H 1 1
18 30020 1 1 29 ARG HA H -8.073 -7.801 9.068 1.00 . A A . 147 ARG HA 1 1
18 30021 1 1 29 ARG HB2 H -10.622 -8.054 9.228 1.00 . A A . 147 ARG HB2 1 1
18 30022 1 1 29 ARG HB3 H -10.667 -7.307 7.636 1.00 . A A . 147 ARG HB3 1 1
18 30023 1 1 29 ARG HD2 H -12.012 -9.496 7.736 1.00 . A A . 147 ARG HD2 1 1
18 30024 1 1 29 ARG HD3 H -11.387 -9.134 6.142 1.00 . A A . 147 ARG HD3 1 1
18 30025 1 1 29 ARG HE H -12.274 -11.499 6.865 1.00 . A A . 147 ARG HE 1 1
18 30026 1 1 29 ARG HG2 H -9.145 -9.217 6.894 1.00 . A A . 147 ARG HG2 1 1
18 30027 1 1 29 ARG HG3 H -9.608 -9.998 8.416 1.00 . A A . 147 ARG HG3 1 1
18 30028 1 1 29 ARG HH11 H -8.807 -10.804 6.214 1.00 . A A . 147 ARG HH11 1 1
18 30029 1 1 29 ARG HH12 H -8.515 -12.360 5.558 1.00 . A A . 147 ARG HH12 1 1
18 30030 1 1 29 ARG HH21 H -11.811 -13.556 5.853 1.00 . A A . 147 ARG HH21 1 1
18 30031 1 1 29 ARG HH22 H -10.226 -13.914 5.350 1.00 . A A . 147 ARG HH22 1 1
18 30032 1 1 29 ARG N N -9.111 -6.052 9.514 1.00 . A A . 147 ARG N 1 1
18 30033 1 1 29 ARG NE N -11.362 -11.178 6.682 1.00 . A A . 147 ARG NE 1 1
18 30034 1 1 29 ARG NH1 N -9.168 -11.697 5.940 1.00 . A A . 147 ARG NH1 1 1
18 30035 1 1 29 ARG NH2 N -10.857 -13.237 5.739 1.00 . A A . 147 ARG NH2 1 1
18 30036 1 1 29 ARG O O -7.178 -6.969 6.818 1.00 . A A . 147 ARG O 1 1
18 30037 1 1 30 VAL C C -7.302 -4.179 5.602 1.00 . A A . 148 VAL C 1 1
18 30038 1 1 30 VAL CA C -8.646 -4.912 5.526 1.00 . A A . 148 VAL CA 1 1
18 30039 1 1 30 VAL CB C -9.815 -3.959 5.094 1.00 . A A . 148 VAL CB 1 1
18 30040 1 1 30 VAL CG1 C -9.401 -2.986 4.008 1.00 . A A . 148 VAL CG1 1 1
18 30041 1 1 30 VAL CG2 C -10.980 -4.780 4.577 1.00 . A A . 148 VAL CG2 1 1
18 30042 1 1 30 VAL H H -9.782 -5.246 7.208 1.00 . A A . 148 VAL H 1 1
18 30043 1 1 30 VAL HA H -8.547 -5.679 4.770 1.00 . A A . 148 VAL HA 1 1
18 30044 1 1 30 VAL HB H -10.156 -3.409 5.958 1.00 . A A . 148 VAL HB 1 1
18 30045 1 1 30 VAL HG11 H -10.213 -2.299 3.829 1.00 . A A . 148 VAL HG11 1 1
18 30046 1 1 30 VAL HG12 H -9.196 -3.518 3.093 1.00 . A A . 148 VAL HG12 1 1
18 30047 1 1 30 VAL HG13 H -8.534 -2.437 4.336 1.00 . A A . 148 VAL HG13 1 1
18 30048 1 1 30 VAL HG21 H -11.792 -4.117 4.312 1.00 . A A . 148 VAL HG21 1 1
18 30049 1 1 30 VAL HG22 H -11.317 -5.474 5.335 1.00 . A A . 148 VAL HG22 1 1
18 30050 1 1 30 VAL HG23 H -10.664 -5.328 3.701 1.00 . A A . 148 VAL HG23 1 1
18 30051 1 1 30 VAL N N -8.980 -5.603 6.769 1.00 . A A . 148 VAL N 1 1
18 30052 1 1 30 VAL O O -6.459 -4.322 4.704 1.00 . A A . 148 VAL O 1 1
18 30053 1 1 31 ARG C C -4.629 -3.619 7.032 1.00 . A A . 149 ARG C 1 1
18 30054 1 1 31 ARG CA C -5.806 -2.706 6.796 1.00 . A A . 149 ARG CA 1 1
18 30055 1 1 31 ARG CB C -5.891 -1.602 7.880 1.00 . A A . 149 ARG CB 1 1
18 30056 1 1 31 ARG CD C -4.872 -2.058 10.166 1.00 . A A . 149 ARG CD 1 1
18 30057 1 1 31 ARG CG C -6.132 -2.092 9.305 1.00 . A A . 149 ARG CG 1 1
18 30058 1 1 31 ARG CZ C -4.643 -0.202 11.832 1.00 . A A . 149 ARG CZ 1 1
18 30059 1 1 31 ARG H H -7.774 -3.265 7.341 1.00 . A A . 149 ARG H 1 1
18 30060 1 1 31 ARG HA H -5.678 -2.234 5.834 1.00 . A A . 149 ARG HA 1 1
18 30061 1 1 31 ARG HB2 H -4.943 -1.088 7.886 1.00 . A A . 149 ARG HB2 1 1
18 30062 1 1 31 ARG HB3 H -6.680 -0.918 7.616 1.00 . A A . 149 ARG HB3 1 1
18 30063 1 1 31 ARG HD2 H -5.042 -2.652 11.052 1.00 . A A . 149 ARG HD2 1 1
18 30064 1 1 31 ARG HD3 H -4.046 -2.488 9.613 1.00 . A A . 149 ARG HD3 1 1
18 30065 1 1 31 ARG HE H -4.049 -0.174 9.869 1.00 . A A . 149 ARG HE 1 1
18 30066 1 1 31 ARG HG2 H -6.899 -1.490 9.775 1.00 . A A . 149 ARG HG2 1 1
18 30067 1 1 31 ARG HG3 H -6.481 -3.115 9.266 1.00 . A A . 149 ARG HG3 1 1
18 30068 1 1 31 ARG HH11 H -5.637 -1.857 12.590 1.00 . A A . 149 ARG HH11 1 1
18 30069 1 1 31 ARG HH12 H -5.395 -0.641 13.723 1.00 . A A . 149 ARG HH12 1 1
18 30070 1 1 31 ARG HH21 H -3.695 1.564 11.434 1.00 . A A . 149 ARG HH21 1 1
18 30071 1 1 31 ARG HH22 H -4.243 1.441 13.034 1.00 . A A . 149 ARG HH22 1 1
18 30072 1 1 31 ARG N N -7.057 -3.462 6.698 1.00 . A A . 149 ARG N 1 1
18 30073 1 1 31 ARG NE N -4.489 -0.700 10.573 1.00 . A A . 149 ARG NE 1 1
18 30074 1 1 31 ARG NH1 N -5.262 -0.930 12.774 1.00 . A A . 149 ARG NH1 1 1
18 30075 1 1 31 ARG NH2 N -4.168 1.015 12.129 1.00 . A A . 149 ARG NH2 1 1
18 30076 1 1 31 ARG O O -3.530 -3.300 6.656 1.00 . A A . 149 ARG O 1 1
18 30077 1 1 32 THR C C -3.332 -6.201 6.323 1.00 . A A . 150 THR C 1 1
18 30078 1 1 32 THR CA C -3.851 -5.757 7.720 1.00 . A A . 150 THR CA 1 1
18 30079 1 1 32 THR CB C -4.401 -6.953 8.495 1.00 . A A . 150 THR CB 1 1
18 30080 1 1 32 THR CG2 C -3.499 -8.163 8.387 1.00 . A A . 150 THR CG2 1 1
18 30081 1 1 32 THR H H -5.808 -4.949 7.833 1.00 . A A . 150 THR H 1 1
18 30082 1 1 32 THR HA H -3.031 -5.319 8.270 1.00 . A A . 150 THR HA 1 1
18 30083 1 1 32 THR HB H -5.356 -7.170 8.046 1.00 . A A . 150 THR HB 1 1
18 30084 1 1 32 THR HG1 H -5.400 -5.994 9.917 1.00 . A A . 150 THR HG1 1 1
18 30085 1 1 32 THR HG21 H -3.892 -8.973 8.983 1.00 . A A . 150 THR HG21 1 1
18 30086 1 1 32 THR HG22 H -2.500 -7.892 8.700 1.00 . A A . 150 THR HG22 1 1
18 30087 1 1 32 THR HG23 H -3.496 -8.454 7.345 1.00 . A A . 150 THR HG23 1 1
18 30088 1 1 32 THR N N -4.882 -4.765 7.565 1.00 . A A . 150 THR N 1 1
18 30089 1 1 32 THR O O -2.125 -6.333 6.095 1.00 . A A . 150 THR O 1 1
18 30090 1 1 32 THR OG1 O -4.645 -6.598 9.871 1.00 . A A . 150 THR OG1 1 1
18 30091 1 1 33 LEU C C -3.193 -5.693 3.253 1.00 . A A . 151 LEU C 1 1
18 30092 1 1 33 LEU CA C -3.909 -6.773 4.050 1.00 . A A . 151 LEU CA 1 1
18 30093 1 1 33 LEU CB C -5.141 -7.296 3.328 1.00 . A A . 151 LEU CB 1 1
18 30094 1 1 33 LEU CD1 C -6.796 -9.123 3.001 1.00 . A A . 151 LEU CD1 1 1
18 30095 1 1 33 LEU CD2 C -4.405 -9.528 2.546 1.00 . A A . 151 LEU CD2 1 1
18 30096 1 1 33 LEU CG C -5.394 -8.798 3.432 1.00 . A A . 151 LEU CG 1 1
18 30097 1 1 33 LEU H H -5.180 -6.132 5.610 1.00 . A A . 151 LEU H 1 1
18 30098 1 1 33 LEU HA H -3.211 -7.598 4.144 1.00 . A A . 151 LEU HA 1 1
18 30099 1 1 33 LEU HB2 H -6.001 -6.794 3.742 1.00 . A A . 151 LEU HB2 1 1
18 30100 1 1 33 LEU HB3 H -5.053 -7.042 2.285 1.00 . A A . 151 LEU HB3 1 1
18 30101 1 1 33 LEU HD11 H -7.466 -8.655 3.704 1.00 . A A . 151 LEU HD11 1 1
18 30102 1 1 33 LEU HD12 H -6.940 -10.191 3.027 1.00 . A A . 151 LEU HD12 1 1
18 30103 1 1 33 LEU HD13 H -6.967 -8.725 2.013 1.00 . A A . 151 LEU HD13 1 1
18 30104 1 1 33 LEU HD21 H -3.398 -9.329 2.872 1.00 . A A . 151 LEU HD21 1 1
18 30105 1 1 33 LEU HD22 H -4.517 -9.193 1.525 1.00 . A A . 151 LEU HD22 1 1
18 30106 1 1 33 LEU HD23 H -4.587 -10.591 2.601 1.00 . A A . 151 LEU HD23 1 1
18 30107 1 1 33 LEU HG H -5.268 -9.171 4.437 1.00 . A A . 151 LEU HG 1 1
18 30108 1 1 33 LEU N N -4.247 -6.346 5.391 1.00 . A A . 151 LEU N 1 1
18 30109 1 1 33 LEU O O -2.304 -6.017 2.470 1.00 . A A . 151 LEU O 1 1
18 30110 1 1 34 VAL C C -1.375 -3.258 3.255 1.00 . A A . 152 VAL C 1 1
18 30111 1 1 34 VAL CA C -2.799 -3.358 2.737 1.00 . A A . 152 VAL CA 1 1
18 30112 1 1 34 VAL CB C -3.498 -1.961 2.753 1.00 . A A . 152 VAL CB 1 1
18 30113 1 1 34 VAL CG1 C -3.663 -1.392 4.149 1.00 . A A . 152 VAL CG1 1 1
18 30114 1 1 34 VAL CG2 C -2.765 -0.967 1.857 1.00 . A A . 152 VAL CG2 1 1
18 30115 1 1 34 VAL H H -4.267 -4.161 4.054 1.00 . A A . 152 VAL H 1 1
18 30116 1 1 34 VAL HA H -2.738 -3.714 1.715 1.00 . A A . 152 VAL HA 1 1
18 30117 1 1 34 VAL HB H -4.481 -2.106 2.341 1.00 . A A . 152 VAL HB 1 1
18 30118 1 1 34 VAL HG11 H -4.263 -2.067 4.737 1.00 . A A . 152 VAL HG11 1 1
18 30119 1 1 34 VAL HG12 H -4.150 -0.429 4.092 1.00 . A A . 152 VAL HG12 1 1
18 30120 1 1 34 VAL HG13 H -2.697 -1.278 4.617 1.00 . A A . 152 VAL HG13 1 1
18 30121 1 1 34 VAL HG21 H -1.746 -0.845 2.200 1.00 . A A . 152 VAL HG21 1 1
18 30122 1 1 34 VAL HG22 H -3.277 -0.016 1.909 1.00 . A A . 152 VAL HG22 1 1
18 30123 1 1 34 VAL HG23 H -2.769 -1.322 0.837 1.00 . A A . 152 VAL HG23 1 1
18 30124 1 1 34 VAL N N -3.527 -4.412 3.460 1.00 . A A . 152 VAL N 1 1
18 30125 1 1 34 VAL O O -0.436 -3.010 2.495 1.00 . A A . 152 VAL O 1 1
18 30126 1 1 35 LEU C C 0.892 -4.701 4.530 1.00 . A A . 153 LEU C 1 1
18 30127 1 1 35 LEU CA C 0.101 -3.531 5.102 1.00 . A A . 153 LEU CA 1 1
18 30128 1 1 35 LEU CB C 0.110 -3.541 6.644 1.00 . A A . 153 LEU CB 1 1
18 30129 1 1 35 LEU CD1 C 1.188 -1.298 6.929 1.00 . A A . 153 LEU CD1 1 1
18 30130 1 1 35 LEU CD2 C -1.285 -1.464 7.160 1.00 . A A . 153 LEU CD2 1 1
18 30131 1 1 35 LEU CG C 0.043 -2.177 7.364 1.00 . A A . 153 LEU CG 1 1
18 30132 1 1 35 LEU H H -2.040 -3.569 5.066 1.00 . A A . 153 LEU H 1 1
18 30133 1 1 35 LEU HA H 0.530 -2.605 4.750 1.00 . A A . 153 LEU HA 1 1
18 30134 1 1 35 LEU HB2 H -0.735 -4.116 6.985 1.00 . A A . 153 LEU HB2 1 1
18 30135 1 1 35 LEU HB3 H 1.014 -4.042 6.961 1.00 . A A . 153 LEU HB3 1 1
18 30136 1 1 35 LEU HD11 H 2.110 -1.795 7.187 1.00 . A A . 153 LEU HD11 1 1
18 30137 1 1 35 LEU HD12 H 1.130 -0.344 7.430 1.00 . A A . 153 LEU HD12 1 1
18 30138 1 1 35 LEU HD13 H 1.139 -1.166 5.857 1.00 . A A . 153 LEU HD13 1 1
18 30139 1 1 35 LEU HD21 H -2.084 -2.101 7.516 1.00 . A A . 153 LEU HD21 1 1
18 30140 1 1 35 LEU HD22 H -1.451 -1.263 6.112 1.00 . A A . 153 LEU HD22 1 1
18 30141 1 1 35 LEU HD23 H -1.295 -0.541 7.721 1.00 . A A . 153 LEU HD23 1 1
18 30142 1 1 35 LEU HG H 0.167 -2.376 8.417 1.00 . A A . 153 LEU HG 1 1
18 30143 1 1 35 LEU N N -1.217 -3.494 4.538 1.00 . A A . 153 LEU N 1 1
18 30144 1 1 35 LEU O O 2.064 -4.566 4.231 1.00 . A A . 153 LEU O 1 1
18 30145 1 1 36 GLY C C 1.340 -6.667 2.290 1.00 . A A . 154 GLY C 1 1
18 30146 1 1 36 GLY CA C 0.827 -6.998 3.699 1.00 . A A . 154 GLY CA 1 1
18 30147 1 1 36 GLY H H -0.733 -5.850 4.591 1.00 . A A . 154 GLY H 1 1
18 30148 1 1 36 GLY HA2 H 1.656 -7.355 4.297 1.00 . A A . 154 GLY HA2 1 1
18 30149 1 1 36 GLY HA3 H 0.077 -7.767 3.615 1.00 . A A . 154 GLY HA3 1 1
18 30150 1 1 36 GLY N N 0.221 -5.834 4.348 1.00 . A A . 154 GLY N 1 1
18 30151 1 1 36 GLY O O 2.369 -7.155 1.845 1.00 . A A . 154 GLY O 1 1
18 30152 1 1 37 LEU C C 2.118 -4.466 0.337 1.00 . A A . 155 LEU C 1 1
18 30153 1 1 37 LEU CA C 0.918 -5.399 0.268 1.00 . A A . 155 LEU CA 1 1
18 30154 1 1 37 LEU CB C -0.261 -4.703 -0.408 1.00 . A A . 155 LEU CB 1 1
18 30155 1 1 37 LEU CD1 C 0.130 -5.355 -2.817 1.00 . A A . 155 LEU CD1 1 1
18 30156 1 1 37 LEU CD2 C -1.055 -3.196 -2.276 1.00 . A A . 155 LEU CD2 1 1
18 30157 1 1 37 LEU CG C 0.006 -4.195 -1.830 1.00 . A A . 155 LEU CG 1 1
18 30158 1 1 37 LEU H H -0.213 -5.738 2.192 1.00 . A A . 155 LEU H 1 1
18 30159 1 1 37 LEU HA H 1.204 -6.267 -0.310 1.00 . A A . 155 LEU HA 1 1
18 30160 1 1 37 LEU HB2 H -1.066 -5.422 -0.460 1.00 . A A . 155 LEU HB2 1 1
18 30161 1 1 37 LEU HB3 H -0.578 -3.870 0.200 1.00 . A A . 155 LEU HB3 1 1
18 30162 1 1 37 LEU HD11 H 0.249 -4.961 -3.816 1.00 . A A . 155 LEU HD11 1 1
18 30163 1 1 37 LEU HD12 H -0.757 -5.973 -2.773 1.00 . A A . 155 LEU HD12 1 1
18 30164 1 1 37 LEU HD13 H 0.996 -5.945 -2.560 1.00 . A A . 155 LEU HD13 1 1
18 30165 1 1 37 LEU HD21 H -2.013 -3.695 -2.301 1.00 . A A . 155 LEU HD21 1 1
18 30166 1 1 37 LEU HD22 H -0.815 -2.818 -3.259 1.00 . A A . 155 LEU HD22 1 1
18 30167 1 1 37 LEU HD23 H -1.104 -2.371 -1.581 1.00 . A A . 155 LEU HD23 1 1
18 30168 1 1 37 LEU HG H 0.966 -3.697 -1.811 1.00 . A A . 155 LEU HG 1 1
18 30169 1 1 37 LEU N N 0.573 -5.849 1.613 1.00 . A A . 155 LEU N 1 1
18 30170 1 1 37 LEU O O 3.086 -4.638 -0.400 1.00 . A A . 155 LEU O 1 1
18 30171 1 1 38 VAL C C 4.432 -3.292 1.909 1.00 . A A . 156 VAL C 1 1
18 30172 1 1 38 VAL CA C 3.154 -2.585 1.499 1.00 . A A . 156 VAL CA 1 1
18 30173 1 1 38 VAL CB C 2.761 -1.569 2.618 1.00 . A A . 156 VAL CB 1 1
18 30174 1 1 38 VAL CG1 C 3.962 -0.775 3.125 1.00 . A A . 156 VAL CG1 1 1
18 30175 1 1 38 VAL CG2 C 1.675 -0.632 2.126 1.00 . A A . 156 VAL CG2 1 1
18 30176 1 1 38 VAL H H 1.236 -3.400 1.772 1.00 . A A . 156 VAL H 1 1
18 30177 1 1 38 VAL HA H 3.324 -2.034 0.588 1.00 . A A . 156 VAL HA 1 1
18 30178 1 1 38 VAL HB H 2.369 -2.132 3.451 1.00 . A A . 156 VAL HB 1 1
18 30179 1 1 38 VAL HG11 H 3.653 -0.061 3.875 1.00 . A A . 156 VAL HG11 1 1
18 30180 1 1 38 VAL HG12 H 4.460 -0.287 2.302 1.00 . A A . 156 VAL HG12 1 1
18 30181 1 1 38 VAL HG13 H 4.647 -1.476 3.583 1.00 . A A . 156 VAL HG13 1 1
18 30182 1 1 38 VAL HG21 H 1.386 0.024 2.936 1.00 . A A . 156 VAL HG21 1 1
18 30183 1 1 38 VAL HG22 H 0.831 -1.226 1.803 1.00 . A A . 156 VAL HG22 1 1
18 30184 1 1 38 VAL HG23 H 2.046 -0.049 1.294 1.00 . A A . 156 VAL HG23 1 1
18 30185 1 1 38 VAL N N 2.073 -3.537 1.276 1.00 . A A . 156 VAL N 1 1
18 30186 1 1 38 VAL O O 5.487 -3.024 1.367 1.00 . A A . 156 VAL O 1 1
18 30187 1 1 39 ASN C C 5.987 -5.957 2.369 1.00 . A A . 157 ASN C 1 1
18 30188 1 1 39 ASN CA C 5.475 -4.923 3.345 1.00 . A A . 157 ASN CA 1 1
18 30189 1 1 39 ASN CB C 5.153 -5.590 4.693 1.00 . A A . 157 ASN CB 1 1
18 30190 1 1 39 ASN CG C 4.854 -4.623 5.847 1.00 . A A . 157 ASN CG 1 1
18 30191 1 1 39 ASN H H 3.460 -4.459 3.235 1.00 . A A . 157 ASN H 1 1
18 30192 1 1 39 ASN HA H 6.268 -4.208 3.500 1.00 . A A . 157 ASN HA 1 1
18 30193 1 1 39 ASN HB2 H 4.253 -6.166 4.542 1.00 . A A . 157 ASN HB2 1 1
18 30194 1 1 39 ASN HB3 H 5.964 -6.245 4.974 1.00 . A A . 157 ASN HB3 1 1
18 30195 1 1 39 ASN HD21 H 6.079 -3.241 5.103 1.00 . A A . 157 ASN HD21 1 1
18 30196 1 1 39 ASN HD22 H 5.265 -2.837 6.565 1.00 . A A . 157 ASN HD22 1 1
18 30197 1 1 39 ASN N N 4.322 -4.219 2.818 1.00 . A A . 157 ASN N 1 1
18 30198 1 1 39 ASN ND2 N 5.463 -3.453 5.833 1.00 . A A . 157 ASN ND2 1 1
18 30199 1 1 39 ASN O O 7.013 -6.578 2.631 1.00 . A A . 157 ASN O 1 1
18 30200 1 1 39 ASN OD1 O 4.080 -4.943 6.756 1.00 . A A . 157 ASN OD1 1 1
18 30201 1 1 40 SER C C 5.551 -8.498 0.907 1.00 . A A . 158 SER C 1 1
18 30202 1 1 40 SER CA C 5.610 -7.119 0.253 1.00 . A A . 158 SER CA 1 1
18 30203 1 1 40 SER CB C 6.949 -6.856 -0.478 1.00 . A A . 158 SER CB 1 1
18 30204 1 1 40 SER H H 4.543 -5.493 1.079 1.00 . A A . 158 SER H 1 1
18 30205 1 1 40 SER HA H 4.799 -7.087 -0.462 1.00 . A A . 158 SER HA 1 1
18 30206 1 1 40 SER HB2 H 6.893 -5.911 -1.000 1.00 . A A . 158 SER HB2 1 1
18 30207 1 1 40 SER HB3 H 7.742 -6.828 0.257 1.00 . A A . 158 SER HB3 1 1
18 30208 1 1 40 SER HG H 7.503 -8.635 -0.887 1.00 . A A . 158 SER HG 1 1
18 30209 1 1 40 SER N N 5.295 -6.109 1.231 1.00 . A A . 158 SER N 1 1
18 30210 1 1 40 SER O O 6.567 -9.154 1.167 1.00 . A A . 158 SER O 1 1
18 30211 1 1 40 SER OG O 7.247 -7.881 -1.433 1.00 . A A . 158 SER OG 1 1
18 30212 1 1 41 THR C C 2.749 -10.749 1.297 1.00 . A A . 159 THR C 1 1
18 30213 1 1 41 THR CA C 4.080 -10.174 1.854 1.00 . A A . 159 THR CA 1 1
18 30214 1 1 41 THR CB C 3.963 -9.954 3.395 1.00 . A A . 159 THR CB 1 1
18 30215 1 1 41 THR CG2 C 4.009 -11.278 4.158 1.00 . A A . 159 THR CG2 1 1
18 30216 1 1 41 THR H H 3.640 -8.226 1.085 1.00 . A A . 159 THR H 1 1
18 30217 1 1 41 THR HA H 4.895 -10.851 1.646 1.00 . A A . 159 THR HA 1 1
18 30218 1 1 41 THR HB H 3.030 -9.446 3.597 1.00 . A A . 159 THR HB 1 1
18 30219 1 1 41 THR HG1 H 5.699 -9.054 3.116 1.00 . A A . 159 THR HG1 1 1
18 30220 1 1 41 THR HG21 H 4.920 -11.807 3.914 1.00 . A A . 159 THR HG21 1 1
18 30221 1 1 41 THR HG22 H 3.156 -11.884 3.893 1.00 . A A . 159 THR HG22 1 1
18 30222 1 1 41 THR HG23 H 3.989 -11.076 5.219 1.00 . A A . 159 THR HG23 1 1
18 30223 1 1 41 THR N N 4.350 -8.897 1.209 1.00 . A A . 159 THR N 1 1
18 30224 1 1 41 THR O O 2.328 -11.860 1.619 1.00 . A A . 159 THR O 1 1
18 30225 1 1 41 THR OG1 O 5.065 -9.136 3.840 1.00 . A A . 159 THR OG1 1 1
18 30226 1 1 42 LEU C C 1.191 -9.980 -1.737 1.00 . A A . 160 LEU C 1 1
18 30227 1 1 42 LEU CA C 0.980 -10.389 -0.314 1.00 . A A . 160 LEU CA 1 1
18 30228 1 1 42 LEU CB C -0.323 -9.714 0.219 1.00 . A A . 160 LEU CB 1 1
18 30229 1 1 42 LEU CD1 C -1.504 -11.845 0.910 1.00 . A A . 160 LEU CD1 1 1
18 30230 1 1 42 LEU CD2 C -0.382 -10.444 2.655 1.00 . A A . 160 LEU CD2 1 1
18 30231 1 1 42 LEU CG C -1.119 -10.434 1.334 1.00 . A A . 160 LEU CG 1 1
18 30232 1 1 42 LEU H H 2.503 -9.120 0.168 1.00 . A A . 160 LEU H 1 1
18 30233 1 1 42 LEU HA H 0.888 -11.462 -0.238 1.00 . A A . 160 LEU HA 1 1
18 30234 1 1 42 LEU HB2 H -0.054 -8.743 0.607 1.00 . A A . 160 LEU HB2 1 1
18 30235 1 1 42 LEU HB3 H -0.996 -9.559 -0.614 1.00 . A A . 160 LEU HB3 1 1
18 30236 1 1 42 LEU HD11 H -2.080 -11.781 -0.001 1.00 . A A . 160 LEU HD11 1 1
18 30237 1 1 42 LEU HD12 H -2.102 -12.318 1.675 1.00 . A A . 160 LEU HD12 1 1
18 30238 1 1 42 LEU HD13 H -0.628 -12.449 0.731 1.00 . A A . 160 LEU HD13 1 1
18 30239 1 1 42 LEU HD21 H -1.012 -10.903 3.402 1.00 . A A . 160 LEU HD21 1 1
18 30240 1 1 42 LEU HD22 H -0.143 -9.429 2.936 1.00 . A A . 160 LEU HD22 1 1
18 30241 1 1 42 LEU HD23 H 0.526 -11.016 2.543 1.00 . A A . 160 LEU HD23 1 1
18 30242 1 1 42 LEU HG H -2.041 -9.883 1.465 1.00 . A A . 160 LEU HG 1 1
18 30243 1 1 42 LEU N N 2.150 -10.000 0.405 1.00 . A A . 160 LEU N 1 1
18 30244 1 1 42 LEU O O 1.828 -8.943 -2.000 1.00 . A A . 160 LEU O 1 1
18 30245 1 1 43 THR C C -0.408 -9.566 -4.310 1.00 . A A . 161 THR C 1 1
18 30246 1 1 43 THR CA C 0.805 -10.437 -4.016 1.00 . A A . 161 THR CA 1 1
18 30247 1 1 43 THR CB C 0.795 -11.683 -4.902 1.00 . A A . 161 THR CB 1 1
18 30248 1 1 43 THR CG2 C 1.283 -11.373 -6.309 1.00 . A A . 161 THR CG2 1 1
18 30249 1 1 43 THR H H 0.330 -11.622 -2.352 1.00 . A A . 161 THR H 1 1
18 30250 1 1 43 THR HA H 1.706 -9.865 -4.182 1.00 . A A . 161 THR HA 1 1
18 30251 1 1 43 THR HB H -0.221 -12.047 -4.953 1.00 . A A . 161 THR HB 1 1
18 30252 1 1 43 THR HG1 H 1.033 -13.443 -4.260 1.00 . A A . 161 THR HG1 1 1
18 30253 1 1 43 THR HG21 H 1.239 -12.269 -6.912 1.00 . A A . 161 THR HG21 1 1
18 30254 1 1 43 THR HG22 H 2.298 -11.004 -6.271 1.00 . A A . 161 THR HG22 1 1
18 30255 1 1 43 THR HG23 H 0.635 -10.623 -6.737 1.00 . A A . 161 THR HG23 1 1
18 30256 1 1 43 THR N N 0.728 -10.778 -2.643 1.00 . A A . 161 THR N 1 1
18 30257 1 1 43 THR O O -1.405 -9.628 -3.577 1.00 . A A . 161 THR O 1 1
18 30258 1 1 43 THR OG1 O 1.641 -12.687 -4.327 1.00 . A A . 161 THR OG1 1 1
18 30259 1 1 44 ILE C C -2.704 -8.461 -5.915 1.00 . A A . 162 ILE C 1 1
18 30260 1 1 44 ILE CA C -1.319 -7.801 -5.718 1.00 . A A . 162 ILE CA 1 1
18 30261 1 1 44 ILE CB C -0.845 -7.066 -7.016 1.00 . A A . 162 ILE CB 1 1
18 30262 1 1 44 ILE CD1 C 1.249 -5.883 -8.024 1.00 . A A . 162 ILE CD1 1 1
18 30263 1 1 44 ILE CG1 C 0.574 -6.468 -6.787 1.00 . A A . 162 ILE CG1 1 1
18 30264 1 1 44 ILE CG2 C -1.838 -5.981 -7.431 1.00 . A A . 162 ILE CG2 1 1
18 30265 1 1 44 ILE H H 0.511 -8.828 -5.875 1.00 . A A . 162 ILE H 1 1
18 30266 1 1 44 ILE HA H -1.392 -7.073 -4.925 1.00 . A A . 162 ILE HA 1 1
18 30267 1 1 44 ILE HB H -0.791 -7.792 -7.813 1.00 . A A . 162 ILE HB 1 1
18 30268 1 1 44 ILE HD11 H 2.235 -5.522 -7.767 1.00 . A A . 162 ILE HD11 1 1
18 30269 1 1 44 ILE HD12 H 0.681 -5.049 -8.407 1.00 . A A . 162 ILE HD12 1 1
18 30270 1 1 44 ILE HD13 H 1.329 -6.647 -8.782 1.00 . A A . 162 ILE HD13 1 1
18 30271 1 1 44 ILE HG12 H 0.512 -5.670 -6.062 1.00 . A A . 162 ILE HG12 1 1
18 30272 1 1 44 ILE HG13 H 1.216 -7.243 -6.394 1.00 . A A . 162 ILE HG13 1 1
18 30273 1 1 44 ILE HG21 H -1.436 -5.434 -8.274 1.00 . A A . 162 ILE HG21 1 1
18 30274 1 1 44 ILE HG22 H -2.004 -5.313 -6.600 1.00 . A A . 162 ILE HG22 1 1
18 30275 1 1 44 ILE HG23 H -2.772 -6.445 -7.712 1.00 . A A . 162 ILE HG23 1 1
18 30276 1 1 44 ILE N N -0.313 -8.773 -5.345 1.00 . A A . 162 ILE N 1 1
18 30277 1 1 44 ILE O O -3.719 -7.983 -5.375 1.00 . A A . 162 ILE O 1 1
18 30278 1 1 45 GLU C C -4.559 -10.912 -5.608 1.00 . A A . 163 GLU C 1 1
18 30279 1 1 45 GLU CA C -3.968 -10.286 -6.906 1.00 . A A . 163 GLU CA 1 1
18 30280 1 1 45 GLU CB C -3.768 -11.309 -8.043 1.00 . A A . 163 GLU CB 1 1
18 30281 1 1 45 GLU CD C -3.152 -11.588 -10.532 1.00 . A A . 163 GLU CD 1 1
18 30282 1 1 45 GLU CG C -3.425 -10.627 -9.386 1.00 . A A . 163 GLU CG 1 1
18 30283 1 1 45 GLU H H -1.932 -9.748 -7.191 1.00 . A A . 163 GLU H 1 1
18 30284 1 1 45 GLU HA H -4.683 -9.547 -7.244 1.00 . A A . 163 GLU HA 1 1
18 30285 1 1 45 GLU HB2 H -2.973 -11.987 -7.769 1.00 . A A . 163 GLU HB2 1 1
18 30286 1 1 45 GLU HB3 H -4.687 -11.863 -8.173 1.00 . A A . 163 GLU HB3 1 1
18 30287 1 1 45 GLU HG2 H -4.261 -10.012 -9.681 1.00 . A A . 163 GLU HG2 1 1
18 30288 1 1 45 GLU HG3 H -2.564 -9.990 -9.248 1.00 . A A . 163 GLU HG3 1 1
18 30289 1 1 45 GLU N N -2.735 -9.542 -6.672 1.00 . A A . 163 GLU N 1 1
18 30290 1 1 45 GLU O O -5.770 -10.796 -5.364 1.00 . A A . 163 GLU O 1 1
18 30291 1 1 45 GLU OE1 O -4.079 -12.340 -10.929 1.00 . A A . 163 GLU OE1 1 1
18 30292 1 1 45 GLU OE2 O -2.021 -11.587 -11.078 1.00 . A A . 163 GLU OE2 1 1
18 30293 1 1 46 GLU C C -4.630 -10.953 -2.522 1.00 . A A . 164 GLU C 1 1
18 30294 1 1 46 GLU CA C -4.210 -12.056 -3.496 1.00 . A A . 164 GLU CA 1 1
18 30295 1 1 46 GLU CB C -3.218 -13.013 -2.784 1.00 . A A . 164 GLU CB 1 1
18 30296 1 1 46 GLU CD C -1.546 -13.875 -4.486 1.00 . A A . 164 GLU CD 1 1
18 30297 1 1 46 GLU CG C -2.712 -14.201 -3.596 1.00 . A A . 164 GLU CG 1 1
18 30298 1 1 46 GLU H H -2.780 -11.498 -5.069 1.00 . A A . 164 GLU H 1 1
18 30299 1 1 46 GLU HA H -5.105 -12.601 -3.759 1.00 . A A . 164 GLU HA 1 1
18 30300 1 1 46 GLU HB2 H -2.377 -12.465 -2.390 1.00 . A A . 164 GLU HB2 1 1
18 30301 1 1 46 GLU HB3 H -3.762 -13.404 -1.937 1.00 . A A . 164 GLU HB3 1 1
18 30302 1 1 46 GLU HG2 H -2.397 -14.969 -2.906 1.00 . A A . 164 GLU HG2 1 1
18 30303 1 1 46 GLU HG3 H -3.519 -14.572 -4.206 1.00 . A A . 164 GLU HG3 1 1
18 30304 1 1 46 GLU N N -3.709 -11.468 -4.739 1.00 . A A . 164 GLU N 1 1
18 30305 1 1 46 GLU O O -5.532 -11.150 -1.686 1.00 . A A . 164 GLU O 1 1
18 30306 1 1 46 GLU OE1 O -1.706 -13.105 -5.446 1.00 . A A . 164 GLU OE1 1 1
18 30307 1 1 46 GLU OE2 O -0.424 -14.388 -4.202 1.00 . A A . 164 GLU OE2 1 1
18 30308 1 1 47 PHE C C -5.730 -8.192 -2.242 1.00 . A A . 165 PHE C 1 1
18 30309 1 1 47 PHE CA C -4.337 -8.647 -1.839 1.00 . A A . 165 PHE CA 1 1
18 30310 1 1 47 PHE CB C -3.311 -7.500 -2.051 1.00 . A A . 165 PHE CB 1 1
18 30311 1 1 47 PHE CD1 C -3.997 -5.764 -0.344 1.00 . A A . 165 PHE CD1 1 1
18 30312 1 1 47 PHE CD2 C -4.143 -5.200 -2.656 1.00 . A A . 165 PHE CD2 1 1
18 30313 1 1 47 PHE CE1 C -4.482 -4.514 -0.016 1.00 . A A . 165 PHE CE1 1 1
18 30314 1 1 47 PHE CE2 C -4.626 -3.955 -2.331 1.00 . A A . 165 PHE CE2 1 1
18 30315 1 1 47 PHE CG C -3.819 -6.124 -1.670 1.00 . A A . 165 PHE CG 1 1
18 30316 1 1 47 PHE CZ C -4.798 -3.607 -1.013 1.00 . A A . 165 PHE CZ 1 1
18 30317 1 1 47 PHE H H -3.040 -9.891 -2.985 1.00 . A A . 165 PHE H 1 1
18 30318 1 1 47 PHE HA H -4.353 -8.891 -0.786 1.00 . A A . 165 PHE HA 1 1
18 30319 1 1 47 PHE HB2 H -2.438 -7.697 -1.445 1.00 . A A . 165 PHE HB2 1 1
18 30320 1 1 47 PHE HB3 H -3.011 -7.471 -3.089 1.00 . A A . 165 PHE HB3 1 1
18 30321 1 1 47 PHE HD1 H -3.755 -6.466 0.439 1.00 . A A . 165 PHE HD1 1 1
18 30322 1 1 47 PHE HD2 H -4.009 -5.467 -3.693 1.00 . A A . 165 PHE HD2 1 1
18 30323 1 1 47 PHE HE1 H -4.618 -4.245 1.018 1.00 . A A . 165 PHE HE1 1 1
18 30324 1 1 47 PHE HE2 H -4.873 -3.249 -3.110 1.00 . A A . 165 PHE HE2 1 1
18 30325 1 1 47 PHE HZ H -5.176 -2.626 -0.765 1.00 . A A . 165 PHE HZ 1 1
18 30326 1 1 47 PHE N N -3.937 -9.830 -2.577 1.00 . A A . 165 PHE N 1 1
18 30327 1 1 47 PHE O O -6.632 -8.187 -1.402 1.00 . A A . 165 PHE O 1 1
18 30328 1 1 48 HIS C C -8.341 -8.290 -3.914 1.00 . A A . 166 HIS C 1 1
18 30329 1 1 48 HIS CA C -7.164 -7.313 -4.008 1.00 . A A . 166 HIS CA 1 1
18 30330 1 1 48 HIS CB C -6.978 -6.818 -5.455 1.00 . A A . 166 HIS CB 1 1
18 30331 1 1 48 HIS CD2 C -8.293 -4.616 -5.907 1.00 . A A . 166 HIS CD2 1 1
18 30332 1 1 48 HIS CE1 C -9.945 -5.451 -7.084 1.00 . A A . 166 HIS CE1 1 1
18 30333 1 1 48 HIS CG C -8.099 -5.956 -5.985 1.00 . A A . 166 HIS CG 1 1
18 30334 1 1 48 HIS H H -5.194 -8.130 -4.157 1.00 . A A . 166 HIS H 1 1
18 30335 1 1 48 HIS HA H -7.380 -6.466 -3.377 1.00 . A A . 166 HIS HA 1 1
18 30336 1 1 48 HIS HB2 H -6.057 -6.259 -5.527 1.00 . A A . 166 HIS HB2 1 1
18 30337 1 1 48 HIS HB3 H -6.908 -7.686 -6.093 1.00 . A A . 166 HIS HB3 1 1
18 30338 1 1 48 HIS HD2 H -7.667 -3.905 -5.386 1.00 . A A . 166 HIS HD2 1 1
18 30339 1 1 48 HIS HE1 H -10.844 -5.541 -7.676 1.00 . A A . 166 HIS HE1 1 1
18 30340 1 1 48 HIS N N -5.921 -7.923 -3.526 1.00 . A A . 166 HIS N 1 1
18 30341 1 1 48 HIS ND1 N -9.154 -6.449 -6.728 1.00 . A A . 166 HIS ND1 1 1
18 30342 1 1 48 HIS NE2 N -9.443 -4.325 -6.599 1.00 . A A . 166 HIS NE2 1 1
18 30343 1 1 48 HIS O O -9.391 -7.955 -3.366 1.00 . A A . 166 HIS O 1 1
18 30344 1 1 49 SER C C -9.676 -10.859 -2.976 1.00 . A A . 167 SER C 1 1
18 30345 1 1 49 SER CA C -9.209 -10.475 -4.384 1.00 . A A . 167 SER CA 1 1
18 30346 1 1 49 SER CB C -8.808 -11.723 -5.205 1.00 . A A . 167 SER CB 1 1
18 30347 1 1 49 SER H H -7.252 -9.714 -4.742 1.00 . A A . 167 SER H 1 1
18 30348 1 1 49 SER HA H -10.027 -9.977 -4.885 1.00 . A A . 167 SER HA 1 1
18 30349 1 1 49 SER HB2 H -8.506 -11.430 -6.202 1.00 . A A . 167 SER HB2 1 1
18 30350 1 1 49 SER HB3 H -7.969 -12.195 -4.716 1.00 . A A . 167 SER HB3 1 1
18 30351 1 1 49 SER HG H -10.155 -12.927 -4.411 1.00 . A A . 167 SER HG 1 1
18 30352 1 1 49 SER N N -8.129 -9.519 -4.345 1.00 . A A . 167 SER N 1 1
18 30353 1 1 49 SER O O -10.868 -10.992 -2.760 1.00 . A A . 167 SER O 1 1
18 30354 1 1 49 SER OG O -9.876 -12.668 -5.298 1.00 . A A . 167 SER OG 1 1
18 30355 1 1 50 LYS C C -9.768 -10.138 0.043 1.00 . A A . 168 LYS C 1 1
18 30356 1 1 50 LYS CA C -9.148 -11.317 -0.662 1.00 . A A . 168 LYS CA 1 1
18 30357 1 1 50 LYS CB C -8.008 -11.902 0.185 1.00 . A A . 168 LYS CB 1 1
18 30358 1 1 50 LYS CD C -6.696 -13.941 0.910 1.00 . A A . 168 LYS CD 1 1
18 30359 1 1 50 LYS CE C -5.214 -13.556 0.845 1.00 . A A . 168 LYS CE 1 1
18 30360 1 1 50 LYS CG C -7.590 -13.321 -0.185 1.00 . A A . 168 LYS CG 1 1
18 30361 1 1 50 LYS H H -7.841 -10.802 -2.352 1.00 . A A . 168 LYS H 1 1
18 30362 1 1 50 LYS HA H -9.937 -12.055 -0.737 1.00 . A A . 168 LYS HA 1 1
18 30363 1 1 50 LYS HB2 H -7.142 -11.263 0.104 1.00 . A A . 168 LYS HB2 1 1
18 30364 1 1 50 LYS HB3 H -8.311 -11.907 1.221 1.00 . A A . 168 LYS HB3 1 1
18 30365 1 1 50 LYS HD2 H -7.061 -13.599 1.867 1.00 . A A . 168 LYS HD2 1 1
18 30366 1 1 50 LYS HD3 H -6.778 -15.018 0.869 1.00 . A A . 168 LYS HD3 1 1
18 30367 1 1 50 LYS HE2 H -4.781 -13.855 1.788 1.00 . A A . 168 LYS HE2 1 1
18 30368 1 1 50 LYS HE3 H -4.715 -14.052 0.027 1.00 . A A . 168 LYS HE3 1 1
18 30369 1 1 50 LYS HG2 H -8.485 -13.916 -0.295 1.00 . A A . 168 LYS HG2 1 1
18 30370 1 1 50 LYS HG3 H -7.057 -13.307 -1.123 1.00 . A A . 168 LYS HG3 1 1
18 30371 1 1 50 LYS HZ1 H -3.918 -11.994 0.773 1.00 . A A . 168 LYS HZ1 1 1
18 30372 1 1 50 LYS HZ2 H -5.357 -11.644 1.617 1.00 . A A . 168 LYS HZ2 1 1
18 30373 1 1 50 LYS HZ3 H -5.352 -11.733 -0.093 1.00 . A A . 168 LYS HZ3 1 1
18 30374 1 1 50 LYS N N -8.752 -10.976 -2.032 1.00 . A A . 168 LYS N 1 1
18 30375 1 1 50 LYS NZ N -4.951 -12.122 0.788 1.00 . A A . 168 LYS NZ 1 1
18 30376 1 1 50 LYS O O -10.767 -10.282 0.719 1.00 . A A . 168 LYS O 1 1
18 30377 1 1 51 LEU C C -11.093 -7.520 0.193 1.00 . A A . 169 LEU C 1 1
18 30378 1 1 51 LEU CA C -9.611 -7.751 0.533 1.00 . A A . 169 LEU CA 1 1
18 30379 1 1 51 LEU CB C -8.816 -6.581 0.035 1.00 . A A . 169 LEU CB 1 1
18 30380 1 1 51 LEU CD1 C -8.038 -5.781 2.185 1.00 . A A . 169 LEU CD1 1 1
18 30381 1 1 51 LEU CD2 C -8.348 -4.160 0.317 1.00 . A A . 169 LEU CD2 1 1
18 30382 1 1 51 LEU CG C -8.847 -5.420 0.969 1.00 . A A . 169 LEU CG 1 1
18 30383 1 1 51 LEU H H -8.190 -9.026 -0.393 1.00 . A A . 169 LEU H 1 1
18 30384 1 1 51 LEU HA H -9.508 -7.800 1.609 1.00 . A A . 169 LEU HA 1 1
18 30385 1 1 51 LEU HB2 H -7.798 -6.913 -0.114 1.00 . A A . 169 LEU HB2 1 1
18 30386 1 1 51 LEU HB3 H -9.217 -6.265 -0.916 1.00 . A A . 169 LEU HB3 1 1
18 30387 1 1 51 LEU HD11 H -7.025 -6.003 1.885 1.00 . A A . 169 LEU HD11 1 1
18 30388 1 1 51 LEU HD12 H -8.463 -6.659 2.650 1.00 . A A . 169 LEU HD12 1 1
18 30389 1 1 51 LEU HD13 H -8.022 -4.978 2.904 1.00 . A A . 169 LEU HD13 1 1
18 30390 1 1 51 LEU HD21 H -8.414 -3.351 1.029 1.00 . A A . 169 LEU HD21 1 1
18 30391 1 1 51 LEU HD22 H -8.970 -3.954 -0.539 1.00 . A A . 169 LEU HD22 1 1
18 30392 1 1 51 LEU HD23 H -7.324 -4.306 0.008 1.00 . A A . 169 LEU HD23 1 1
18 30393 1 1 51 LEU HG H -9.872 -5.286 1.287 1.00 . A A . 169 LEU HG 1 1
18 30394 1 1 51 LEU N N -9.098 -9.006 -0.020 1.00 . A A . 169 LEU N 1 1
18 30395 1 1 51 LEU O O -11.922 -7.273 1.076 1.00 . A A . 169 LEU O 1 1
18 30396 1 1 52 GLN C C -13.641 -8.601 -1.183 1.00 . A A . 170 GLN C 1 1
18 30397 1 1 52 GLN CA C -12.756 -7.437 -1.559 1.00 . A A . 170 GLN CA 1 1
18 30398 1 1 52 GLN CB C -12.785 -7.179 -3.073 1.00 . A A . 170 GLN CB 1 1
18 30399 1 1 52 GLN CD C -11.237 -5.120 -2.918 1.00 . A A . 170 GLN CD 1 1
18 30400 1 1 52 GLN CG C -12.510 -5.729 -3.495 1.00 . A A . 170 GLN CG 1 1
18 30401 1 1 52 GLN H H -10.708 -7.938 -1.711 1.00 . A A . 170 GLN H 1 1
18 30402 1 1 52 GLN HA H -13.120 -6.556 -1.053 1.00 . A A . 170 GLN HA 1 1
18 30403 1 1 52 GLN HB2 H -12.033 -7.792 -3.548 1.00 . A A . 170 GLN HB2 1 1
18 30404 1 1 52 GLN HB3 H -13.761 -7.445 -3.453 1.00 . A A . 170 GLN HB3 1 1
18 30405 1 1 52 GLN HE21 H -12.237 -4.435 -1.374 1.00 . A A . 170 GLN HE21 1 1
18 30406 1 1 52 GLN HE22 H -10.532 -4.074 -1.456 1.00 . A A . 170 GLN HE22 1 1
18 30407 1 1 52 GLN HG2 H -12.402 -5.735 -4.570 1.00 . A A . 170 GLN HG2 1 1
18 30408 1 1 52 GLN HG3 H -13.357 -5.118 -3.214 1.00 . A A . 170 GLN HG3 1 1
18 30409 1 1 52 GLN N N -11.411 -7.659 -1.085 1.00 . A A . 170 GLN N 1 1
18 30410 1 1 52 GLN NE2 N -11.354 -4.485 -1.794 1.00 . A A . 170 GLN NE2 1 1
18 30411 1 1 52 GLN O O -14.807 -8.419 -0.908 1.00 . A A . 170 GLN O 1 1
18 30412 1 1 52 GLN OE1 O -10.176 -5.208 -3.490 1.00 . A A . 170 GLN OE1 1 1
18 30413 1 1 53 GLU C C -14.262 -10.875 0.720 1.00 . A A . 171 GLU C 1 1
18 30414 1 1 53 GLU CA C -13.758 -11.018 -0.733 1.00 . A A . 171 GLU CA 1 1
18 30415 1 1 53 GLU CB C -12.812 -12.197 -0.827 1.00 . A A . 171 GLU CB 1 1
18 30416 1 1 53 GLU CD C -12.451 -14.658 -0.786 1.00 . A A . 171 GLU CD 1 1
18 30417 1 1 53 GLU CG C -13.455 -13.552 -0.686 1.00 . A A . 171 GLU CG 1 1
18 30418 1 1 53 GLU H H -12.149 -9.871 -1.504 1.00 . A A . 171 GLU H 1 1
18 30419 1 1 53 GLU HA H -14.606 -11.189 -1.378 1.00 . A A . 171 GLU HA 1 1
18 30420 1 1 53 GLU HB2 H -12.295 -12.157 -1.772 1.00 . A A . 171 GLU HB2 1 1
18 30421 1 1 53 GLU HB3 H -12.078 -12.089 -0.044 1.00 . A A . 171 GLU HB3 1 1
18 30422 1 1 53 GLU HG2 H -13.930 -13.604 0.284 1.00 . A A . 171 GLU HG2 1 1
18 30423 1 1 53 GLU HG3 H -14.188 -13.680 -1.470 1.00 . A A . 171 GLU HG3 1 1
18 30424 1 1 53 GLU N N -13.073 -9.796 -1.183 1.00 . A A . 171 GLU N 1 1
18 30425 1 1 53 GLU O O -15.278 -11.450 1.095 1.00 . A A . 171 GLU O 1 1
18 30426 1 1 53 GLU OE1 O -11.640 -14.650 -1.733 1.00 . A A . 171 GLU OE1 1 1
18 30427 1 1 53 GLU OE2 O -12.466 -15.552 0.074 1.00 . A A . 171 GLU OE2 1 1
18 30428 1 1 54 ALA C C -15.100 -9.023 3.062 1.00 . A A . 172 ALA C 1 1
18 30429 1 1 54 ALA CA C -13.857 -9.887 2.918 1.00 . A A . 172 ALA CA 1 1
18 30430 1 1 54 ALA CB C -12.654 -9.171 3.614 1.00 . A A . 172 ALA CB 1 1
18 30431 1 1 54 ALA H H -12.738 -9.614 1.206 1.00 . A A . 172 ALA H 1 1
18 30432 1 1 54 ALA HA H -13.992 -10.849 3.387 1.00 . A A . 172 ALA HA 1 1
18 30433 1 1 54 ALA HB1 H -12.882 -8.907 4.640 1.00 . A A . 172 ALA HB1 1 1
18 30434 1 1 54 ALA HB2 H -12.391 -8.271 3.070 1.00 . A A . 172 ALA HB2 1 1
18 30435 1 1 54 ALA HB3 H -11.784 -9.808 3.590 1.00 . A A . 172 ALA HB3 1 1
18 30436 1 1 54 ALA N N -13.544 -10.080 1.517 1.00 . A A . 172 ALA N 1 1
18 30437 1 1 54 ALA O O -16.042 -9.384 3.751 1.00 . A A . 172 ALA O 1 1
18 30438 1 1 55 THR C C -17.258 -7.158 1.441 1.00 . A A . 173 THR C 1 1
18 30439 1 1 55 THR CA C -16.158 -6.957 2.511 1.00 . A A . 173 THR CA 1 1
18 30440 1 1 55 THR CB C -15.557 -5.557 2.424 1.00 . A A . 173 THR CB 1 1
18 30441 1 1 55 THR CG2 C -14.689 -5.265 3.640 1.00 . A A . 173 THR CG2 1 1
18 30442 1 1 55 THR H H -14.261 -7.670 1.924 1.00 . A A . 173 THR H 1 1
18 30443 1 1 55 THR HA H -16.601 -7.060 3.490 1.00 . A A . 173 THR HA 1 1
18 30444 1 1 55 THR HB H -16.355 -4.834 2.381 1.00 . A A . 173 THR HB 1 1
18 30445 1 1 55 THR HG1 H -15.022 -4.685 0.771 1.00 . A A . 173 THR HG1 1 1
18 30446 1 1 55 THR HG21 H -15.295 -5.375 4.527 1.00 . A A . 173 THR HG21 1 1
18 30447 1 1 55 THR HG22 H -14.308 -4.256 3.575 1.00 . A A . 173 THR HG22 1 1
18 30448 1 1 55 THR HG23 H -13.861 -5.958 3.671 1.00 . A A . 173 THR HG23 1 1
18 30449 1 1 55 THR N N -15.083 -7.903 2.416 1.00 . A A . 173 THR N 1 1
18 30450 1 1 55 THR O O -18.282 -6.487 1.478 1.00 . A A . 173 THR O 1 1
18 30451 1 1 55 THR OG1 O -14.738 -5.468 1.247 1.00 . A A . 173 THR OG1 1 1
18 30452 1 1 56 ASN C C -18.544 -7.412 -1.468 1.00 . A A . 174 ASN C 1 1
18 30453 1 1 56 ASN CA C -17.845 -8.574 -0.687 1.00 . A A . 174 ASN CA 1 1
18 30454 1 1 56 ASN CB C -18.872 -9.705 -0.391 1.00 . A A . 174 ASN CB 1 1
18 30455 1 1 56 ASN CG C -20.234 -9.296 0.238 1.00 . A A . 174 ASN CG 1 1
18 30456 1 1 56 ASN H H -16.297 -8.760 0.794 1.00 . A A . 174 ASN H 1 1
18 30457 1 1 56 ASN HA H -17.110 -8.984 -1.369 1.00 . A A . 174 ASN HA 1 1
18 30458 1 1 56 ASN HB2 H -19.114 -10.185 -1.326 1.00 . A A . 174 ASN HB2 1 1
18 30459 1 1 56 ASN HB3 H -18.412 -10.437 0.257 1.00 . A A . 174 ASN HB3 1 1
18 30460 1 1 56 ASN HD21 H -19.508 -7.660 1.139 1.00 . A A . 174 ASN HD21 1 1
18 30461 1 1 56 ASN HD22 H -21.185 -7.987 1.348 1.00 . A A . 174 ASN HD22 1 1
18 30462 1 1 56 ASN N N -17.062 -8.184 0.585 1.00 . A A . 174 ASN N 1 1
18 30463 1 1 56 ASN ND2 N -20.308 -8.211 0.981 1.00 . A A . 174 ASN ND2 1 1
18 30464 1 1 56 ASN O O -19.362 -7.646 -2.367 1.00 . A A . 174 ASN O 1 1
18 30465 1 1 56 ASN OD1 O -21.231 -9.990 0.029 1.00 . A A . 174 ASN OD1 1 1
18 30466 1 1 57 PHE C C -17.939 -4.687 -2.996 1.00 . A A . 175 PHE C 1 1
18 30467 1 1 57 PHE CA C -18.717 -5.033 -1.756 1.00 . A A . 175 PHE CA 1 1
18 30468 1 1 57 PHE CB C -18.634 -3.897 -0.733 1.00 . A A . 175 PHE CB 1 1
18 30469 1 1 57 PHE CD1 C -20.491 -2.335 -1.397 1.00 . A A . 175 PHE CD1 1 1
18 30470 1 1 57 PHE CD2 C -18.274 -1.463 -1.278 1.00 . A A . 175 PHE CD2 1 1
18 30471 1 1 57 PHE CE1 C -20.961 -1.090 -1.748 1.00 . A A . 175 PHE CE1 1 1
18 30472 1 1 57 PHE CE2 C -18.742 -0.219 -1.635 1.00 . A A . 175 PHE CE2 1 1
18 30473 1 1 57 PHE CG C -19.146 -2.542 -1.159 1.00 . A A . 175 PHE CG 1 1
18 30474 1 1 57 PHE CZ C -20.081 -0.034 -1.867 1.00 . A A . 175 PHE CZ 1 1
18 30475 1 1 57 PHE H H -17.481 -6.118 -0.491 1.00 . A A . 175 PHE H 1 1
18 30476 1 1 57 PHE HA H -19.753 -5.195 -2.004 1.00 . A A . 175 PHE HA 1 1
18 30477 1 1 57 PHE HB2 H -19.184 -4.195 0.145 1.00 . A A . 175 PHE HB2 1 1
18 30478 1 1 57 PHE HB3 H -17.597 -3.782 -0.452 1.00 . A A . 175 PHE HB3 1 1
18 30479 1 1 57 PHE HD1 H -21.169 -3.169 -1.305 1.00 . A A . 175 PHE HD1 1 1
18 30480 1 1 57 PHE HD2 H -17.220 -1.609 -1.101 1.00 . A A . 175 PHE HD2 1 1
18 30481 1 1 57 PHE HE1 H -22.014 -0.933 -1.938 1.00 . A A . 175 PHE HE1 1 1
18 30482 1 1 57 PHE HE2 H -18.062 0.615 -1.735 1.00 . A A . 175 PHE HE2 1 1
18 30483 1 1 57 PHE HZ H -20.437 0.946 -2.142 1.00 . A A . 175 PHE HZ 1 1
18 30484 1 1 57 PHE N N -18.189 -6.221 -1.155 1.00 . A A . 175 PHE N 1 1
18 30485 1 1 57 PHE O O -16.698 -4.668 -2.948 1.00 . A A . 175 PHE O 1 1
18 30486 1 1 58 PRO C C -17.293 -2.600 -4.952 1.00 . A A . 176 PRO C 1 1
18 30487 1 1 58 PRO CA C -17.972 -3.925 -5.318 1.00 . A A . 176 PRO CA 1 1
18 30488 1 1 58 PRO CB C -19.134 -3.681 -6.300 1.00 . A A . 176 PRO CB 1 1
18 30489 1 1 58 PRO CD C -20.066 -4.627 -4.312 1.00 . A A . 176 PRO CD 1 1
18 30490 1 1 58 PRO CG C -20.374 -3.733 -5.472 1.00 . A A . 176 PRO CG 1 1
18 30491 1 1 58 PRO HA H -17.249 -4.621 -5.717 1.00 . A A . 176 PRO HA 1 1
18 30492 1 1 58 PRO HB2 H -19.013 -2.716 -6.771 1.00 . A A . 176 PRO HB2 1 1
18 30493 1 1 58 PRO HB3 H -19.129 -4.462 -7.045 1.00 . A A . 176 PRO HB3 1 1
18 30494 1 1 58 PRO HD2 H -20.624 -4.315 -3.439 1.00 . A A . 176 PRO HD2 1 1
18 30495 1 1 58 PRO HD3 H -20.294 -5.656 -4.559 1.00 . A A . 176 PRO HD3 1 1
18 30496 1 1 58 PRO HG2 H -20.627 -2.744 -5.123 1.00 . A A . 176 PRO HG2 1 1
18 30497 1 1 58 PRO HG3 H -21.187 -4.133 -6.057 1.00 . A A . 176 PRO HG3 1 1
18 30498 1 1 58 PRO N N -18.620 -4.435 -4.120 1.00 . A A . 176 PRO N 1 1
18 30499 1 1 58 PRO O O -17.927 -1.717 -4.356 1.00 . A A . 176 PRO O 1 1
18 30500 1 1 59 LEU C C -14.917 -0.470 -5.989 1.00 . A A . 177 LEU C 1 1
18 30501 1 1 59 LEU CA C -15.302 -1.335 -4.825 1.00 . A A . 177 LEU CA 1 1
18 30502 1 1 59 LEU CB C -14.026 -1.898 -4.160 1.00 . A A . 177 LEU CB 1 1
18 30503 1 1 59 LEU CD1 C -13.931 -0.522 -2.063 1.00 . A A . 177 LEU CD1 1 1
18 30504 1 1 59 LEU CD2 C -11.835 -1.493 -3.011 1.00 . A A . 177 LEU CD2 1 1
18 30505 1 1 59 LEU CG C -13.195 -0.911 -3.330 1.00 . A A . 177 LEU CG 1 1
18 30506 1 1 59 LEU H H -15.675 -2.827 -6.145 1.00 . A A . 177 LEU H 1 1
18 30507 1 1 59 LEU HA H -15.880 -0.788 -4.099 1.00 . A A . 177 LEU HA 1 1
18 30508 1 1 59 LEU HB2 H -14.290 -2.726 -3.520 1.00 . A A . 177 LEU HB2 1 1
18 30509 1 1 59 LEU HB3 H -13.387 -2.278 -4.943 1.00 . A A . 177 LEU HB3 1 1
18 30510 1 1 59 LEU HD11 H -13.334 0.196 -1.521 1.00 . A A . 177 LEU HD11 1 1
18 30511 1 1 59 LEU HD12 H -14.073 -1.409 -1.460 1.00 . A A . 177 LEU HD12 1 1
18 30512 1 1 59 LEU HD13 H -14.890 -0.096 -2.317 1.00 . A A . 177 LEU HD13 1 1
18 30513 1 1 59 LEU HD21 H -11.301 -1.676 -3.930 1.00 . A A . 177 LEU HD21 1 1
18 30514 1 1 59 LEU HD22 H -11.960 -2.432 -2.490 1.00 . A A . 177 LEU HD22 1 1
18 30515 1 1 59 LEU HD23 H -11.269 -0.807 -2.401 1.00 . A A . 177 LEU HD23 1 1
18 30516 1 1 59 LEU HG H -13.050 -0.008 -3.907 1.00 . A A . 177 LEU HG 1 1
18 30517 1 1 59 LEU N N -16.073 -2.411 -5.353 1.00 . A A . 177 LEU N 1 1
18 30518 1 1 59 LEU O O -15.118 -0.870 -7.131 1.00 . A A . 177 LEU O 1 1
18 30519 1 1 60 ARG C C -12.557 0.841 -7.207 1.00 . A A . 178 ARG C 1 1
18 30520 1 1 60 ARG CA C -13.866 1.527 -6.762 1.00 . A A . 178 ARG CA 1 1
18 30521 1 1 60 ARG CB C -13.569 2.928 -6.229 1.00 . A A . 178 ARG CB 1 1
18 30522 1 1 60 ARG CD C -14.603 4.503 -7.889 1.00 . A A . 178 ARG CD 1 1
18 30523 1 1 60 ARG CG C -13.309 3.951 -7.311 1.00 . A A . 178 ARG CG 1 1
18 30524 1 1 60 ARG CZ C -13.601 6.412 -9.151 1.00 . A A . 178 ARG CZ 1 1
18 30525 1 1 60 ARG H H -14.359 1.073 -4.814 1.00 . A A . 178 ARG H 1 1
18 30526 1 1 60 ARG HA H -14.567 1.560 -7.582 1.00 . A A . 178 ARG HA 1 1
18 30527 1 1 60 ARG HB2 H -14.424 3.270 -5.665 1.00 . A A . 178 ARG HB2 1 1
18 30528 1 1 60 ARG HB3 H -12.709 2.897 -5.576 1.00 . A A . 178 ARG HB3 1 1
18 30529 1 1 60 ARG HD2 H -15.267 3.688 -8.130 1.00 . A A . 178 ARG HD2 1 1
18 30530 1 1 60 ARG HD3 H -15.070 5.125 -7.138 1.00 . A A . 178 ARG HD3 1 1
18 30531 1 1 60 ARG HE H -14.753 4.964 -9.925 1.00 . A A . 178 ARG HE 1 1
18 30532 1 1 60 ARG HG2 H -12.739 4.771 -6.898 1.00 . A A . 178 ARG HG2 1 1
18 30533 1 1 60 ARG HG3 H -12.740 3.494 -8.107 1.00 . A A . 178 ARG HG3 1 1
18 30534 1 1 60 ARG HH11 H -13.327 6.750 -7.110 1.00 . A A . 178 ARG HH11 1 1
18 30535 1 1 60 ARG HH12 H -12.585 7.848 -8.142 1.00 . A A . 178 ARG HH12 1 1
18 30536 1 1 60 ARG HH21 H -13.761 6.526 -11.150 1.00 . A A . 178 ARG HH21 1 1
18 30537 1 1 60 ARG HH22 H -12.779 7.747 -10.457 1.00 . A A . 178 ARG HH22 1 1
18 30538 1 1 60 ARG N N -14.400 0.709 -5.720 1.00 . A A . 178 ARG N 1 1
18 30539 1 1 60 ARG NE N -14.350 5.299 -9.085 1.00 . A A . 178 ARG NE 1 1
18 30540 1 1 60 ARG NH1 N -13.156 7.023 -8.063 1.00 . A A . 178 ARG NH1 1 1
18 30541 1 1 60 ARG NH2 N -13.366 6.947 -10.328 1.00 . A A . 178 ARG NH2 1 1
18 30542 1 1 60 ARG O O -11.578 0.817 -6.456 1.00 . A A . 178 ARG O 1 1
18 30543 1 1 61 PRO C C -10.114 0.160 -9.220 1.00 . A A . 179 PRO C 1 1
18 30544 1 1 61 PRO CA C -11.429 -0.562 -8.904 1.00 . A A . 179 PRO CA 1 1
18 30545 1 1 61 PRO CB C -12.008 -1.198 -10.182 1.00 . A A . 179 PRO CB 1 1
18 30546 1 1 61 PRO CD C -13.514 0.514 -9.476 1.00 . A A . 179 PRO CD 1 1
18 30547 1 1 61 PRO CG C -13.443 -0.774 -10.225 1.00 . A A . 179 PRO CG 1 1
18 30548 1 1 61 PRO HA H -11.227 -1.347 -8.189 1.00 . A A . 179 PRO HA 1 1
18 30549 1 1 61 PRO HB2 H -11.460 -0.849 -11.045 1.00 . A A . 179 PRO HB2 1 1
18 30550 1 1 61 PRO HB3 H -11.926 -2.271 -10.109 1.00 . A A . 179 PRO HB3 1 1
18 30551 1 1 61 PRO HD2 H -13.239 1.345 -10.104 1.00 . A A . 179 PRO HD2 1 1
18 30552 1 1 61 PRO HD3 H -14.493 0.655 -9.045 1.00 . A A . 179 PRO HD3 1 1
18 30553 1 1 61 PRO HG2 H -13.752 -0.626 -11.249 1.00 . A A . 179 PRO HG2 1 1
18 30554 1 1 61 PRO HG3 H -14.054 -1.525 -9.745 1.00 . A A . 179 PRO HG3 1 1
18 30555 1 1 61 PRO N N -12.514 0.314 -8.429 1.00 . A A . 179 PRO N 1 1
18 30556 1 1 61 PRO O O -9.208 -0.425 -9.811 1.00 . A A . 179 PRO O 1 1
18 30557 1 1 62 PHE C C -7.628 1.737 -8.151 1.00 . A A . 180 PHE C 1 1
18 30558 1 1 62 PHE CA C -8.791 2.168 -9.050 1.00 . A A . 180 PHE CA 1 1
18 30559 1 1 62 PHE CB C -9.043 3.694 -8.928 1.00 . A A . 180 PHE CB 1 1
18 30560 1 1 62 PHE CD1 C -10.029 3.978 -6.623 1.00 . A A . 180 PHE CD1 1 1
18 30561 1 1 62 PHE CD2 C -7.999 5.115 -7.129 1.00 . A A . 180 PHE CD2 1 1
18 30562 1 1 62 PHE CE1 C -10.014 4.521 -5.358 1.00 . A A . 180 PHE CE1 1 1
18 30563 1 1 62 PHE CE2 C -7.981 5.655 -5.861 1.00 . A A . 180 PHE CE2 1 1
18 30564 1 1 62 PHE CG C -9.030 4.262 -7.526 1.00 . A A . 180 PHE CG 1 1
18 30565 1 1 62 PHE CZ C -8.988 5.356 -4.979 1.00 . A A . 180 PHE CZ 1 1
18 30566 1 1 62 PHE H H -10.687 1.746 -8.183 1.00 . A A . 180 PHE H 1 1
18 30567 1 1 62 PHE HA H -8.512 1.945 -10.072 1.00 . A A . 180 PHE HA 1 1
18 30568 1 1 62 PHE HB2 H -8.257 4.205 -9.467 1.00 . A A . 180 PHE HB2 1 1
18 30569 1 1 62 PHE HB3 H -9.994 3.936 -9.380 1.00 . A A . 180 PHE HB3 1 1
18 30570 1 1 62 PHE HD1 H -10.838 3.319 -6.904 1.00 . A A . 180 PHE HD1 1 1
18 30571 1 1 62 PHE HD2 H -7.207 5.353 -7.824 1.00 . A A . 180 PHE HD2 1 1
18 30572 1 1 62 PHE HE1 H -10.811 4.283 -4.667 1.00 . A A . 180 PHE HE1 1 1
18 30573 1 1 62 PHE HE2 H -7.179 6.310 -5.555 1.00 . A A . 180 PHE HE2 1 1
18 30574 1 1 62 PHE HZ H -8.980 5.784 -3.990 1.00 . A A . 180 PHE HZ 1 1
18 30575 1 1 62 PHE N N -9.978 1.389 -8.758 1.00 . A A . 180 PHE N 1 1
18 30576 1 1 62 PHE O O -6.522 2.224 -8.305 1.00 . A A . 180 PHE O 1 1
18 30577 1 1 63 VAL C C -5.737 -0.400 -7.117 1.00 . A A . 181 VAL C 1 1
18 30578 1 1 63 VAL CA C -6.843 0.293 -6.335 1.00 . A A . 181 VAL CA 1 1
18 30579 1 1 63 VAL CB C -7.442 -0.678 -5.248 1.00 . A A . 181 VAL CB 1 1
18 30580 1 1 63 VAL CG1 C -6.344 -1.359 -4.433 1.00 . A A . 181 VAL CG1 1 1
18 30581 1 1 63 VAL CG2 C -8.383 0.090 -4.321 1.00 . A A . 181 VAL CG2 1 1
18 30582 1 1 63 VAL H H -8.785 0.490 -7.012 1.00 . A A . 181 VAL H 1 1
18 30583 1 1 63 VAL HA H -6.409 1.144 -5.828 1.00 . A A . 181 VAL HA 1 1
18 30584 1 1 63 VAL HB H -8.008 -1.479 -5.703 1.00 . A A . 181 VAL HB 1 1
18 30585 1 1 63 VAL HG11 H -5.750 -0.595 -3.958 1.00 . A A . 181 VAL HG11 1 1
18 30586 1 1 63 VAL HG12 H -5.704 -1.938 -5.083 1.00 . A A . 181 VAL HG12 1 1
18 30587 1 1 63 VAL HG13 H -6.786 -1.993 -3.680 1.00 . A A . 181 VAL HG13 1 1
18 30588 1 1 63 VAL HG21 H -9.208 0.488 -4.892 1.00 . A A . 181 VAL HG21 1 1
18 30589 1 1 63 VAL HG22 H -7.845 0.902 -3.849 1.00 . A A . 181 VAL HG22 1 1
18 30590 1 1 63 VAL HG23 H -8.754 -0.584 -3.562 1.00 . A A . 181 VAL HG23 1 1
18 30591 1 1 63 VAL N N -7.882 0.801 -7.224 1.00 . A A . 181 VAL N 1 1
18 30592 1 1 63 VAL O O -4.565 -0.176 -6.839 1.00 . A A . 181 VAL O 1 1
18 30593 1 1 64 ILE C C -4.172 -0.809 -9.647 1.00 . A A . 182 ILE C 1 1
18 30594 1 1 64 ILE CA C -5.084 -1.845 -8.948 1.00 . A A . 182 ILE CA 1 1
18 30595 1 1 64 ILE CB C -5.669 -2.908 -9.934 1.00 . A A . 182 ILE CB 1 1
18 30596 1 1 64 ILE CD1 C -5.296 -4.804 -8.248 1.00 . A A . 182 ILE CD1 1 1
18 30597 1 1 64 ILE CG1 C -6.291 -4.066 -9.134 1.00 . A A . 182 ILE CG1 1 1
18 30598 1 1 64 ILE CG2 C -4.594 -3.426 -10.900 1.00 . A A . 182 ILE CG2 1 1
18 30599 1 1 64 ILE H H -7.031 -1.151 -8.431 1.00 . A A . 182 ILE H 1 1
18 30600 1 1 64 ILE HA H -4.428 -2.344 -8.243 1.00 . A A . 182 ILE HA 1 1
18 30601 1 1 64 ILE HB H -6.449 -2.440 -10.516 1.00 . A A . 182 ILE HB 1 1
18 30602 1 1 64 ILE HD11 H -4.478 -5.175 -8.851 1.00 . A A . 182 ILE HD11 1 1
18 30603 1 1 64 ILE HD12 H -5.798 -5.640 -7.785 1.00 . A A . 182 ILE HD12 1 1
18 30604 1 1 64 ILE HD13 H -4.921 -4.140 -7.481 1.00 . A A . 182 ILE HD13 1 1
18 30605 1 1 64 ILE HG12 H -7.058 -3.661 -8.490 1.00 . A A . 182 ILE HG12 1 1
18 30606 1 1 64 ILE HG13 H -6.739 -4.778 -9.810 1.00 . A A . 182 ILE HG13 1 1
18 30607 1 1 64 ILE HG21 H -5.038 -4.143 -11.574 1.00 . A A . 182 ILE HG21 1 1
18 30608 1 1 64 ILE HG22 H -3.806 -3.905 -10.338 1.00 . A A . 182 ILE HG22 1 1
18 30609 1 1 64 ILE HG23 H -4.180 -2.599 -11.461 1.00 . A A . 182 ILE HG23 1 1
18 30610 1 1 64 ILE N N -6.100 -1.180 -8.125 1.00 . A A . 182 ILE N 1 1
18 30611 1 1 64 ILE O O -2.946 -0.815 -9.430 1.00 . A A . 182 ILE O 1 1
18 30612 1 1 65 PRO C C -3.331 2.174 -10.118 1.00 . A A . 183 PRO C 1 1
18 30613 1 1 65 PRO CA C -3.967 1.194 -11.107 1.00 . A A . 183 PRO CA 1 1
18 30614 1 1 65 PRO CB C -4.960 1.923 -12.015 1.00 . A A . 183 PRO CB 1 1
18 30615 1 1 65 PRO CD C -6.163 0.192 -10.903 1.00 . A A . 183 PRO CD 1 1
18 30616 1 1 65 PRO CG C -6.120 1.007 -12.155 1.00 . A A . 183 PRO CG 1 1
18 30617 1 1 65 PRO HA H -3.167 0.779 -11.703 1.00 . A A . 183 PRO HA 1 1
18 30618 1 1 65 PRO HB2 H -5.257 2.848 -11.544 1.00 . A A . 183 PRO HB2 1 1
18 30619 1 1 65 PRO HB3 H -4.492 2.118 -12.968 1.00 . A A . 183 PRO HB3 1 1
18 30620 1 1 65 PRO HD2 H -6.780 0.671 -10.158 1.00 . A A . 183 PRO HD2 1 1
18 30621 1 1 65 PRO HD3 H -6.550 -0.788 -11.124 1.00 . A A . 183 PRO HD3 1 1
18 30622 1 1 65 PRO HG2 H -7.025 1.585 -12.259 1.00 . A A . 183 PRO HG2 1 1
18 30623 1 1 65 PRO HG3 H -5.979 0.370 -13.014 1.00 . A A . 183 PRO HG3 1 1
18 30624 1 1 65 PRO N N -4.748 0.132 -10.469 1.00 . A A . 183 PRO N 1 1
18 30625 1 1 65 PRO O O -2.468 2.931 -10.506 1.00 . A A . 183 PRO O 1 1
18 30626 1 1 66 PHE C C -1.688 2.521 -7.673 1.00 . A A . 184 PHE C 1 1
18 30627 1 1 66 PHE CA C -3.123 2.981 -7.846 1.00 . A A . 184 PHE CA 1 1
18 30628 1 1 66 PHE CB C -3.892 2.995 -6.501 1.00 . A A . 184 PHE CB 1 1
18 30629 1 1 66 PHE CD1 C -2.572 4.711 -5.158 1.00 . A A . 184 PHE CD1 1 1
18 30630 1 1 66 PHE CD2 C -2.674 2.457 -4.373 1.00 . A A . 184 PHE CD2 1 1
18 30631 1 1 66 PHE CE1 C -1.764 5.043 -4.083 1.00 . A A . 184 PHE CE1 1 1
18 30632 1 1 66 PHE CE2 C -1.878 2.785 -3.305 1.00 . A A . 184 PHE CE2 1 1
18 30633 1 1 66 PHE CG C -3.035 3.406 -5.316 1.00 . A A . 184 PHE CG 1 1
18 30634 1 1 66 PHE CZ C -1.417 4.079 -3.155 1.00 . A A . 184 PHE CZ 1 1
18 30635 1 1 66 PHE H H -4.582 1.653 -8.662 1.00 . A A . 184 PHE H 1 1
18 30636 1 1 66 PHE HA H -3.066 3.987 -8.235 1.00 . A A . 184 PHE HA 1 1
18 30637 1 1 66 PHE HB2 H -4.713 3.695 -6.556 1.00 . A A . 184 PHE HB2 1 1
18 30638 1 1 66 PHE HB3 H -4.261 1.996 -6.320 1.00 . A A . 184 PHE HB3 1 1
18 30639 1 1 66 PHE HD1 H -2.839 5.465 -5.883 1.00 . A A . 184 PHE HD1 1 1
18 30640 1 1 66 PHE HD2 H -3.025 1.438 -4.470 1.00 . A A . 184 PHE HD2 1 1
18 30641 1 1 66 PHE HE1 H -1.404 6.053 -3.956 1.00 . A A . 184 PHE HE1 1 1
18 30642 1 1 66 PHE HE2 H -1.626 2.012 -2.594 1.00 . A A . 184 PHE HE2 1 1
18 30643 1 1 66 PHE HZ H -0.787 4.330 -2.314 1.00 . A A . 184 PHE HZ 1 1
18 30644 1 1 66 PHE N N -3.779 2.180 -8.865 1.00 . A A . 184 PHE N 1 1
18 30645 1 1 66 PHE O O -0.768 3.263 -7.992 1.00 . A A . 184 PHE O 1 1
18 30646 1 1 67 LEU C C 0.576 0.637 -8.339 1.00 . A A . 185 LEU C 1 1
18 30647 1 1 67 LEU CA C -0.147 0.788 -7.007 1.00 . A A . 185 LEU CA 1 1
18 30648 1 1 67 LEU CB C -0.099 -0.515 -6.213 1.00 . A A . 185 LEU CB 1 1
18 30649 1 1 67 LEU CD1 C -0.216 -2.914 -6.664 1.00 . A A . 185 LEU CD1 1 1
18 30650 1 1 67 LEU CD2 C -2.190 -1.771 -5.799 1.00 . A A . 185 LEU CD2 1 1
18 30651 1 1 67 LEU CG C -0.992 -1.638 -6.705 1.00 . A A . 185 LEU CG 1 1
18 30652 1 1 67 LEU H H -2.249 0.795 -6.793 1.00 . A A . 185 LEU H 1 1
18 30653 1 1 67 LEU HA H 0.386 1.545 -6.449 1.00 . A A . 185 LEU HA 1 1
18 30654 1 1 67 LEU HB2 H 0.921 -0.868 -6.236 1.00 . A A . 185 LEU HB2 1 1
18 30655 1 1 67 LEU HB3 H -0.361 -0.314 -5.185 1.00 . A A . 185 LEU HB3 1 1
18 30656 1 1 67 LEU HD11 H -0.857 -3.725 -6.976 1.00 . A A . 185 LEU HD11 1 1
18 30657 1 1 67 LEU HD12 H 0.157 -3.088 -5.666 1.00 . A A . 185 LEU HD12 1 1
18 30658 1 1 67 LEU HD13 H 0.613 -2.844 -7.353 1.00 . A A . 185 LEU HD13 1 1
18 30659 1 1 67 LEU HD21 H -1.852 -2.080 -4.820 1.00 . A A . 185 LEU HD21 1 1
18 30660 1 1 67 LEU HD22 H -2.874 -2.502 -6.205 1.00 . A A . 185 LEU HD22 1 1
18 30661 1 1 67 LEU HD23 H -2.688 -0.815 -5.731 1.00 . A A . 185 LEU HD23 1 1
18 30662 1 1 67 LEU HG H -1.343 -1.439 -7.711 1.00 . A A . 185 LEU HG 1 1
18 30663 1 1 67 LEU N N -1.497 1.305 -7.169 1.00 . A A . 185 LEU N 1 1
18 30664 1 1 67 LEU O O 1.793 0.812 -8.410 1.00 . A A . 185 LEU O 1 1
18 30665 1 1 68 LYS C C 0.981 1.604 -11.157 1.00 . A A . 186 LYS C 1 1
18 30666 1 1 68 LYS CA C 0.414 0.264 -10.724 1.00 . A A . 186 LYS CA 1 1
18 30667 1 1 68 LYS CB C -0.609 -0.237 -11.757 1.00 . A A . 186 LYS CB 1 1
18 30668 1 1 68 LYS CD C -0.847 -2.645 -10.843 1.00 . A A . 186 LYS CD 1 1
18 30669 1 1 68 LYS CE C 0.456 -3.016 -10.144 1.00 . A A . 186 LYS CE 1 1
18 30670 1 1 68 LYS CG C -0.640 -1.758 -12.062 1.00 . A A . 186 LYS CG 1 1
18 30671 1 1 68 LYS H H -1.144 0.218 -9.342 1.00 . A A . 186 LYS H 1 1
18 30672 1 1 68 LYS HA H 1.220 -0.454 -10.657 1.00 . A A . 186 LYS HA 1 1
18 30673 1 1 68 LYS HB2 H -1.588 0.027 -11.383 1.00 . A A . 186 LYS HB2 1 1
18 30674 1 1 68 LYS HB3 H -0.447 0.308 -12.678 1.00 . A A . 186 LYS HB3 1 1
18 30675 1 1 68 LYS HD2 H -1.470 -2.113 -10.136 1.00 . A A . 186 LYS HD2 1 1
18 30676 1 1 68 LYS HD3 H -1.357 -3.548 -11.160 1.00 . A A . 186 LYS HD3 1 1
18 30677 1 1 68 LYS HE2 H 0.970 -2.112 -9.853 1.00 . A A . 186 LYS HE2 1 1
18 30678 1 1 68 LYS HE3 H 0.207 -3.559 -9.245 1.00 . A A . 186 LYS HE3 1 1
18 30679 1 1 68 LYS HG2 H -1.449 -1.957 -12.749 1.00 . A A . 186 LYS HG2 1 1
18 30680 1 1 68 LYS HG3 H 0.290 -2.035 -12.536 1.00 . A A . 186 LYS HG3 1 1
18 30681 1 1 68 LYS HZ1 H 2.188 -4.204 -10.522 1.00 . A A . 186 LYS HZ1 1 1
18 30682 1 1 68 LYS HZ2 H 1.671 -3.334 -11.843 1.00 . A A . 186 LYS HZ2 1 1
18 30683 1 1 68 LYS HZ3 H 0.826 -4.686 -11.379 1.00 . A A . 186 LYS HZ3 1 1
18 30684 1 1 68 LYS N N -0.176 0.374 -9.407 1.00 . A A . 186 LYS N 1 1
18 30685 1 1 68 LYS NZ N 1.332 -3.854 -10.998 1.00 . A A . 186 LYS NZ 1 1
18 30686 1 1 68 LYS O O 2.085 1.660 -11.629 1.00 . A A . 186 LYS O 1 1
18 30687 1 1 69 ALA C C 1.583 4.631 -10.239 1.00 . A A . 187 ALA C 1 1
18 30688 1 1 69 ALA CA C 0.684 4.038 -11.300 1.00 . A A . 187 ALA CA 1 1
18 30689 1 1 69 ALA CB C -0.480 4.961 -11.599 1.00 . A A . 187 ALA CB 1 1
18 30690 1 1 69 ALA H H -0.714 2.614 -10.682 1.00 . A A . 187 ALA H 1 1
18 30691 1 1 69 ALA HA H 1.311 4.002 -12.174 1.00 . A A . 187 ALA HA 1 1
18 30692 1 1 69 ALA HB1 H -1.120 4.525 -12.353 1.00 . A A . 187 ALA HB1 1 1
18 30693 1 1 69 ALA HB2 H -0.113 5.918 -11.936 1.00 . A A . 187 ALA HB2 1 1
18 30694 1 1 69 ALA HB3 H -1.042 5.087 -10.686 1.00 . A A . 187 ALA HB3 1 1
18 30695 1 1 69 ALA N N 0.223 2.685 -10.972 1.00 . A A . 187 ALA N 1 1
18 30696 1 1 69 ALA O O 2.212 5.661 -10.461 1.00 . A A . 187 ALA O 1 1
18 30697 1 1 70 ASN C C 3.947 3.907 -8.310 1.00 . A A . 188 ASN C 1 1
18 30698 1 1 70 ASN CA C 2.572 4.494 -8.088 1.00 . A A . 188 ASN CA 1 1
18 30699 1 1 70 ASN CB C 2.038 4.172 -6.679 1.00 . A A . 188 ASN CB 1 1
18 30700 1 1 70 ASN CG C 2.652 5.064 -5.605 1.00 . A A . 188 ASN CG 1 1
18 30701 1 1 70 ASN H H 1.179 3.159 -8.979 1.00 . A A . 188 ASN H 1 1
18 30702 1 1 70 ASN HA H 2.664 5.563 -8.204 1.00 . A A . 188 ASN HA 1 1
18 30703 1 1 70 ASN HB2 H 0.969 4.320 -6.651 1.00 . A A . 188 ASN HB2 1 1
18 30704 1 1 70 ASN HB3 H 2.259 3.145 -6.423 1.00 . A A . 188 ASN HB3 1 1
18 30705 1 1 70 ASN HD21 H 4.122 3.801 -5.357 1.00 . A A . 188 ASN HD21 1 1
18 30706 1 1 70 ASN HD22 H 4.145 5.218 -4.351 1.00 . A A . 188 ASN HD22 1 1
18 30707 1 1 70 ASN N N 1.706 3.977 -9.127 1.00 . A A . 188 ASN N 1 1
18 30708 1 1 70 ASN ND2 N 3.751 4.655 -5.047 1.00 . A A . 188 ASN ND2 1 1
18 30709 1 1 70 ASN O O 4.940 4.343 -7.710 1.00 . A A . 188 ASN O 1 1
18 30710 1 1 70 ASN OD1 O 2.129 6.138 -5.301 1.00 . A A . 188 ASN OD1 1 1
18 30711 1 1 71 LEU C C 5.965 3.534 -10.539 1.00 . A A . 189 LEU C 1 1
18 30712 1 1 71 LEU CA C 5.268 2.432 -9.681 1.00 . A A . 189 LEU CA 1 1
18 30713 1 1 71 LEU CB C 5.140 1.089 -10.455 1.00 . A A . 189 LEU CB 1 1
18 30714 1 1 71 LEU CD1 C 4.509 -1.314 -10.605 1.00 . A A . 189 LEU CD1 1 1
18 30715 1 1 71 LEU CD2 C 5.404 -0.426 -8.478 1.00 . A A . 189 LEU CD2 1 1
18 30716 1 1 71 LEU CG C 4.561 -0.117 -9.695 1.00 . A A . 189 LEU CG 1 1
18 30717 1 1 71 LEU H H 3.165 2.586 -9.583 1.00 . A A . 189 LEU H 1 1
18 30718 1 1 71 LEU HA H 5.880 2.286 -8.803 1.00 . A A . 189 LEU HA 1 1
18 30719 1 1 71 LEU HB2 H 4.531 1.256 -11.331 1.00 . A A . 189 LEU HB2 1 1
18 30720 1 1 71 LEU HB3 H 6.136 0.821 -10.781 1.00 . A A . 189 LEU HB3 1 1
18 30721 1 1 71 LEU HD11 H 4.118 -2.163 -10.064 1.00 . A A . 189 LEU HD11 1 1
18 30722 1 1 71 LEU HD12 H 5.505 -1.514 -10.974 1.00 . A A . 189 LEU HD12 1 1
18 30723 1 1 71 LEU HD13 H 3.869 -1.088 -11.442 1.00 . A A . 189 LEU HD13 1 1
18 30724 1 1 71 LEU HD21 H 5.393 0.413 -7.799 1.00 . A A . 189 LEU HD21 1 1
18 30725 1 1 71 LEU HD22 H 6.423 -0.609 -8.784 1.00 . A A . 189 LEU HD22 1 1
18 30726 1 1 71 LEU HD23 H 5.003 -1.301 -7.992 1.00 . A A . 189 LEU HD23 1 1
18 30727 1 1 71 LEU HG H 3.542 0.050 -9.369 1.00 . A A . 189 LEU HG 1 1
18 30728 1 1 71 LEU N N 4.009 2.936 -9.223 1.00 . A A . 189 LEU N 1 1
18 30729 1 1 71 LEU O O 6.965 4.086 -10.100 1.00 . A A . 189 LEU O 1 1
18 30730 1 1 72 PRO C C 6.145 6.353 -11.814 1.00 . A A . 190 PRO C 1 1
18 30731 1 1 72 PRO CA C 6.057 4.999 -12.548 1.00 . A A . 190 PRO CA 1 1
18 30732 1 1 72 PRO CB C 5.173 5.103 -13.798 1.00 . A A . 190 PRO CB 1 1
18 30733 1 1 72 PRO CD C 4.170 3.501 -12.385 1.00 . A A . 190 PRO CD 1 1
18 30734 1 1 72 PRO CG C 3.863 4.580 -13.367 1.00 . A A . 190 PRO CG 1 1
18 30735 1 1 72 PRO HA H 7.047 4.664 -12.823 1.00 . A A . 190 PRO HA 1 1
18 30736 1 1 72 PRO HB2 H 5.098 6.136 -14.107 1.00 . A A . 190 PRO HB2 1 1
18 30737 1 1 72 PRO HB3 H 5.590 4.508 -14.600 1.00 . A A . 190 PRO HB3 1 1
18 30738 1 1 72 PRO HD2 H 3.371 3.411 -11.664 1.00 . A A . 190 PRO HD2 1 1
18 30739 1 1 72 PRO HD3 H 4.327 2.556 -12.882 1.00 . A A . 190 PRO HD3 1 1
18 30740 1 1 72 PRO HG2 H 3.285 5.362 -12.885 1.00 . A A . 190 PRO HG2 1 1
18 30741 1 1 72 PRO HG3 H 3.334 4.177 -14.221 1.00 . A A . 190 PRO HG3 1 1
18 30742 1 1 72 PRO N N 5.411 3.966 -11.737 1.00 . A A . 190 PRO N 1 1
18 30743 1 1 72 PRO O O 6.868 7.241 -12.243 1.00 . A A . 190 PRO O 1 1
18 30744 1 1 73 LEU C C 6.771 7.622 -9.027 1.00 . A A . 191 LEU C 1 1
18 30745 1 1 73 LEU CA C 5.495 7.668 -9.883 1.00 . A A . 191 LEU CA 1 1
18 30746 1 1 73 LEU CB C 4.265 7.784 -8.961 1.00 . A A . 191 LEU CB 1 1
18 30747 1 1 73 LEU CD1 C 2.765 8.763 -10.742 1.00 . A A . 191 LEU CD1 1 1
18 30748 1 1 73 LEU CD2 C 2.015 8.683 -8.371 1.00 . A A . 191 LEU CD2 1 1
18 30749 1 1 73 LEU CG C 3.214 8.854 -9.297 1.00 . A A . 191 LEU CG 1 1
18 30750 1 1 73 LEU H H 4.765 5.822 -10.395 1.00 . A A . 191 LEU H 1 1
18 30751 1 1 73 LEU HA H 5.519 8.530 -10.531 1.00 . A A . 191 LEU HA 1 1
18 30752 1 1 73 LEU HB2 H 3.759 6.831 -8.964 1.00 . A A . 191 LEU HB2 1 1
18 30753 1 1 73 LEU HB3 H 4.620 7.984 -7.960 1.00 . A A . 191 LEU HB3 1 1
18 30754 1 1 73 LEU HD11 H 2.328 7.790 -10.904 1.00 . A A . 191 LEU HD11 1 1
18 30755 1 1 73 LEU HD12 H 3.614 8.889 -11.397 1.00 . A A . 191 LEU HD12 1 1
18 30756 1 1 73 LEU HD13 H 2.030 9.528 -10.947 1.00 . A A . 191 LEU HD13 1 1
18 30757 1 1 73 LEU HD21 H 1.639 7.676 -8.501 1.00 . A A . 191 LEU HD21 1 1
18 30758 1 1 73 LEU HD22 H 1.247 9.398 -8.631 1.00 . A A . 191 LEU HD22 1 1
18 30759 1 1 73 LEU HD23 H 2.328 8.829 -7.344 1.00 . A A . 191 LEU HD23 1 1
18 30760 1 1 73 LEU HG H 3.623 9.838 -9.125 1.00 . A A . 191 LEU HG 1 1
18 30761 1 1 73 LEU N N 5.390 6.500 -10.726 1.00 . A A . 191 LEU N 1 1
18 30762 1 1 73 LEU O O 7.726 8.346 -9.284 1.00 . A A . 191 LEU O 1 1
18 30763 1 1 74 LEU C C 9.102 5.890 -7.401 1.00 . A A . 192 LEU C 1 1
18 30764 1 1 74 LEU CA C 7.839 6.682 -7.042 1.00 . A A . 192 LEU CA 1 1
18 30765 1 1 74 LEU CB C 7.242 6.160 -5.726 1.00 . A A . 192 LEU CB 1 1
18 30766 1 1 74 LEU CD1 C 6.680 6.411 -3.294 1.00 . A A . 192 LEU CD1 1 1
18 30767 1 1 74 LEU CD2 C 8.761 7.452 -4.180 1.00 . A A . 192 LEU CD2 1 1
18 30768 1 1 74 LEU CG C 7.323 7.085 -4.497 1.00 . A A . 192 LEU CG 1 1
18 30769 1 1 74 LEU H H 6.074 6.072 -7.876 1.00 . A A . 192 LEU H 1 1
18 30770 1 1 74 LEU HA H 8.137 7.698 -6.859 1.00 . A A . 192 LEU HA 1 1
18 30771 1 1 74 LEU HB2 H 6.195 5.951 -5.907 1.00 . A A . 192 LEU HB2 1 1
18 30772 1 1 74 LEU HB3 H 7.721 5.221 -5.490 1.00 . A A . 192 LEU HB3 1 1
18 30773 1 1 74 LEU HD11 H 5.652 6.177 -3.527 1.00 . A A . 192 LEU HD11 1 1
18 30774 1 1 74 LEU HD12 H 6.707 7.083 -2.447 1.00 . A A . 192 LEU HD12 1 1
18 30775 1 1 74 LEU HD13 H 7.213 5.505 -3.051 1.00 . A A . 192 LEU HD13 1 1
18 30776 1 1 74 LEU HD21 H 9.196 7.989 -5.009 1.00 . A A . 192 LEU HD21 1 1
18 30777 1 1 74 LEU HD22 H 9.323 6.543 -4.028 1.00 . A A . 192 LEU HD22 1 1
18 30778 1 1 74 LEU HD23 H 8.791 8.059 -3.290 1.00 . A A . 192 LEU HD23 1 1
18 30779 1 1 74 LEU HG H 6.772 7.991 -4.709 1.00 . A A . 192 LEU HG 1 1
18 30780 1 1 74 LEU N N 6.793 6.718 -8.052 1.00 . A A . 192 LEU N 1 1
18 30781 1 1 74 LEU O O 10.123 6.041 -6.716 1.00 . A A . 192 LEU O 1 1
18 30782 1 1 75 GLN C C 11.553 4.940 -8.891 1.00 . A A . 193 GLN C 1 1
18 30783 1 1 75 GLN CA C 10.229 4.217 -8.753 1.00 . A A . 193 GLN CA 1 1
18 30784 1 1 75 GLN CB C 10.033 3.267 -9.927 1.00 . A A . 193 GLN CB 1 1
18 30785 1 1 75 GLN CD C 8.954 1.159 -10.801 1.00 . A A . 193 GLN CD 1 1
18 30786 1 1 75 GLN CG C 9.090 2.122 -9.635 1.00 . A A . 193 GLN CG 1 1
18 30787 1 1 75 GLN H H 8.252 5.003 -8.990 1.00 . A A . 193 GLN H 1 1
18 30788 1 1 75 GLN HA H 10.334 3.604 -7.868 1.00 . A A . 193 GLN HA 1 1
18 30789 1 1 75 GLN HB2 H 9.661 3.819 -10.776 1.00 . A A . 193 GLN HB2 1 1
18 30790 1 1 75 GLN HB3 H 10.997 2.852 -10.179 1.00 . A A . 193 GLN HB3 1 1
18 30791 1 1 75 GLN HE21 H 8.521 -0.297 -9.548 1.00 . A A . 193 GLN HE21 1 1
18 30792 1 1 75 GLN HE22 H 8.551 -0.740 -11.210 1.00 . A A . 193 GLN HE22 1 1
18 30793 1 1 75 GLN HG2 H 9.477 1.582 -8.780 1.00 . A A . 193 GLN HG2 1 1
18 30794 1 1 75 GLN HG3 H 8.120 2.538 -9.402 1.00 . A A . 193 GLN HG3 1 1
18 30795 1 1 75 GLN N N 9.068 5.069 -8.445 1.00 . A A . 193 GLN N 1 1
18 30796 1 1 75 GLN NE2 N 8.645 -0.082 -10.493 1.00 . A A . 193 GLN NE2 1 1
18 30797 1 1 75 GLN O O 12.505 4.511 -8.287 1.00 . A A . 193 GLN O 1 1
18 30798 1 1 75 GLN OE1 O 9.101 1.532 -11.972 1.00 . A A . 193 GLN OE1 1 1
18 30799 1 1 76 ARG C C 13.602 7.243 -8.568 1.00 . A A . 194 ARG C 1 1
18 30800 1 1 76 ARG CA C 12.942 6.665 -9.827 1.00 . A A . 194 ARG CA 1 1
18 30801 1 1 76 ARG CB C 12.986 7.663 -11.014 1.00 . A A . 194 ARG CB 1 1
18 30802 1 1 76 ARG CD C 11.482 6.638 -12.842 1.00 . A A . 194 ARG CD 1 1
18 30803 1 1 76 ARG CG C 12.902 7.002 -12.403 1.00 . A A . 194 ARG CG 1 1
18 30804 1 1 76 ARG CZ C 9.602 7.789 -14.055 1.00 . A A . 194 ARG CZ 1 1
18 30805 1 1 76 ARG H H 10.840 6.472 -10.016 1.00 . A A . 194 ARG H 1 1
18 30806 1 1 76 ARG HA H 13.561 5.819 -10.086 1.00 . A A . 194 ARG HA 1 1
18 30807 1 1 76 ARG HB2 H 12.162 8.358 -10.912 1.00 . A A . 194 ARG HB2 1 1
18 30808 1 1 76 ARG HB3 H 13.909 8.221 -10.958 1.00 . A A . 194 ARG HB3 1 1
18 30809 1 1 76 ARG HD2 H 11.545 5.944 -13.670 1.00 . A A . 194 ARG HD2 1 1
18 30810 1 1 76 ARG HD3 H 10.991 6.152 -12.012 1.00 . A A . 194 ARG HD3 1 1
18 30811 1 1 76 ARG HE H 11.063 8.700 -12.982 1.00 . A A . 194 ARG HE 1 1
18 30812 1 1 76 ARG HG2 H 13.325 7.675 -13.132 1.00 . A A . 194 ARG HG2 1 1
18 30813 1 1 76 ARG HG3 H 13.503 6.108 -12.381 1.00 . A A . 194 ARG HG3 1 1
18 30814 1 1 76 ARG HH11 H 9.472 5.735 -14.171 1.00 . A A . 194 ARG HH11 1 1
18 30815 1 1 76 ARG HH12 H 8.291 6.556 -15.040 1.00 . A A . 194 ARG HH12 1 1
18 30816 1 1 76 ARG HH21 H 9.468 9.824 -14.289 1.00 . A A . 194 ARG HH21 1 1
18 30817 1 1 76 ARG HH22 H 8.235 8.935 -15.057 1.00 . A A . 194 ARG HH22 1 1
18 30818 1 1 76 ARG N N 11.621 6.061 -9.594 1.00 . A A . 194 ARG N 1 1
18 30819 1 1 76 ARG NE N 10.705 7.827 -13.262 1.00 . A A . 194 ARG NE 1 1
18 30820 1 1 76 ARG NH1 N 9.084 6.621 -14.435 1.00 . A A . 194 ARG NH1 1 1
18 30821 1 1 76 ARG NH2 N 9.066 8.922 -14.503 1.00 . A A . 194 ARG NH2 1 1
18 30822 1 1 76 ARG O O 14.806 7.071 -8.379 1.00 . A A . 194 ARG O 1 1
18 30823 1 1 77 GLU C C 13.767 7.322 -5.455 1.00 . A A . 195 GLU C 1 1
18 30824 1 1 77 GLU CA C 13.415 8.436 -6.454 1.00 . A A . 195 GLU CA 1 1
18 30825 1 1 77 GLU CB C 12.455 9.434 -5.778 1.00 . A A . 195 GLU CB 1 1
18 30826 1 1 77 GLU CD C 11.244 11.656 -5.908 1.00 . A A . 195 GLU CD 1 1
18 30827 1 1 77 GLU CG C 12.072 10.618 -6.646 1.00 . A A . 195 GLU CG 1 1
18 30828 1 1 77 GLU H H 11.884 8.031 -7.913 1.00 . A A . 195 GLU H 1 1
18 30829 1 1 77 GLU HA H 14.326 8.956 -6.723 1.00 . A A . 195 GLU HA 1 1
18 30830 1 1 77 GLU HB2 H 11.553 8.916 -5.489 1.00 . A A . 195 GLU HB2 1 1
18 30831 1 1 77 GLU HB3 H 12.939 9.815 -4.890 1.00 . A A . 195 GLU HB3 1 1
18 30832 1 1 77 GLU HG2 H 12.978 11.087 -6.999 1.00 . A A . 195 GLU HG2 1 1
18 30833 1 1 77 GLU HG3 H 11.511 10.256 -7.494 1.00 . A A . 195 GLU HG3 1 1
18 30834 1 1 77 GLU N N 12.831 7.879 -7.695 1.00 . A A . 195 GLU N 1 1
18 30835 1 1 77 GLU O O 14.868 7.310 -4.848 1.00 . A A . 195 GLU O 1 1
18 30836 1 1 77 GLU OE1 O 11.853 12.583 -5.305 1.00 . A A . 195 GLU OE1 1 1
18 30837 1 1 77 GLU OE2 O 9.999 11.583 -5.938 1.00 . A A . 195 GLU OE2 1 1
18 30838 1 1 78 LEU C C 14.099 4.321 -4.809 1.00 . A A . 196 LEU C 1 1
18 30839 1 1 78 LEU CA C 13.031 5.312 -4.361 1.00 . A A . 196 LEU CA 1 1
18 30840 1 1 78 LEU CB C 11.652 4.636 -4.216 1.00 . A A . 196 LEU CB 1 1
18 30841 1 1 78 LEU CD1 C 9.915 3.379 -2.993 1.00 . A A . 196 LEU CD1 1 1
18 30842 1 1 78 LEU CD2 C 12.136 2.332 -3.232 1.00 . A A . 196 LEU CD2 1 1
18 30843 1 1 78 LEU CG C 11.393 3.656 -3.055 1.00 . A A . 196 LEU CG 1 1
18 30844 1 1 78 LEU H H 12.075 6.298 -5.897 1.00 . A A . 196 LEU H 1 1
18 30845 1 1 78 LEU HA H 13.302 5.761 -3.417 1.00 . A A . 196 LEU HA 1 1
18 30846 1 1 78 LEU HB2 H 10.920 5.426 -4.136 1.00 . A A . 196 LEU HB2 1 1
18 30847 1 1 78 LEU HB3 H 11.474 4.109 -5.142 1.00 . A A . 196 LEU HB3 1 1
18 30848 1 1 78 LEU HD11 H 9.387 4.306 -2.829 1.00 . A A . 196 LEU HD11 1 1
18 30849 1 1 78 LEU HD12 H 9.703 2.704 -2.179 1.00 . A A . 196 LEU HD12 1 1
18 30850 1 1 78 LEU HD13 H 9.588 2.939 -3.925 1.00 . A A . 196 LEU HD13 1 1
18 30851 1 1 78 LEU HD21 H 11.818 1.659 -2.450 1.00 . A A . 196 LEU HD21 1 1
18 30852 1 1 78 LEU HD22 H 13.198 2.503 -3.135 1.00 . A A . 196 LEU HD22 1 1
18 30853 1 1 78 LEU HD23 H 11.936 1.898 -4.203 1.00 . A A . 196 LEU HD23 1 1
18 30854 1 1 78 LEU HG H 11.703 4.112 -2.123 1.00 . A A . 196 LEU HG 1 1
18 30855 1 1 78 LEU N N 12.889 6.352 -5.348 1.00 . A A . 196 LEU N 1 1
18 30856 1 1 78 LEU O O 14.956 3.917 -4.014 1.00 . A A . 196 LEU O 1 1
18 30857 1 1 79 LEU C C 16.418 3.530 -6.614 1.00 . A A . 197 LEU C 1 1
18 30858 1 1 79 LEU CA C 15.002 2.990 -6.615 1.00 . A A . 197 LEU CA 1 1
18 30859 1 1 79 LEU CB C 14.589 2.502 -8.003 1.00 . A A . 197 LEU CB 1 1
18 30860 1 1 79 LEU CD1 C 15.597 0.196 -7.874 1.00 . A A . 197 LEU CD1 1 1
18 30861 1 1 79 LEU CD2 C 14.982 1.171 -10.097 1.00 . A A . 197 LEU CD2 1 1
18 30862 1 1 79 LEU CG C 15.494 1.473 -8.692 1.00 . A A . 197 LEU CG 1 1
18 30863 1 1 79 LEU H H 13.295 4.265 -6.612 1.00 . A A . 197 LEU H 1 1
18 30864 1 1 79 LEU HA H 14.973 2.143 -5.944 1.00 . A A . 197 LEU HA 1 1
18 30865 1 1 79 LEU HB2 H 13.600 2.090 -7.886 1.00 . A A . 197 LEU HB2 1 1
18 30866 1 1 79 LEU HB3 H 14.511 3.368 -8.641 1.00 . A A . 197 LEU HB3 1 1
18 30867 1 1 79 LEU HD11 H 15.981 0.413 -6.888 1.00 . A A . 197 LEU HD11 1 1
18 30868 1 1 79 LEU HD12 H 16.266 -0.486 -8.376 1.00 . A A . 197 LEU HD12 1 1
18 30869 1 1 79 LEU HD13 H 14.620 -0.254 -7.786 1.00 . A A . 197 LEU HD13 1 1
18 30870 1 1 79 LEU HD21 H 13.985 0.756 -10.055 1.00 . A A . 197 LEU HD21 1 1
18 30871 1 1 79 LEU HD22 H 15.641 0.464 -10.579 1.00 . A A . 197 LEU HD22 1 1
18 30872 1 1 79 LEU HD23 H 14.966 2.088 -10.665 1.00 . A A . 197 LEU HD23 1 1
18 30873 1 1 79 LEU HG H 16.487 1.890 -8.783 1.00 . A A . 197 LEU HG 1 1
18 30874 1 1 79 LEU N N 14.048 3.938 -6.070 1.00 . A A . 197 LEU N 1 1
18 30875 1 1 79 LEU O O 17.337 2.762 -6.520 1.00 . A A . 197 LEU O 1 1
18 30876 1 1 80 HIS C C 18.547 5.145 -5.240 1.00 . A A . 198 HIS C 1 1
18 30877 1 1 80 HIS CA C 17.936 5.430 -6.616 1.00 . A A . 198 HIS CA 1 1
18 30878 1 1 80 HIS CB C 17.870 6.949 -6.887 1.00 . A A . 198 HIS CB 1 1
18 30879 1 1 80 HIS CD2 C 19.962 8.183 -5.925 1.00 . A A . 198 HIS CD2 1 1
18 30880 1 1 80 HIS CE1 C 20.991 8.566 -7.825 1.00 . A A . 198 HIS CE1 1 1
18 30881 1 1 80 HIS CG C 19.198 7.656 -6.920 1.00 . A A . 198 HIS CG 1 1
18 30882 1 1 80 HIS H H 15.807 5.442 -6.728 1.00 . A A . 198 HIS H 1 1
18 30883 1 1 80 HIS HA H 18.535 4.940 -7.367 1.00 . A A . 198 HIS HA 1 1
18 30884 1 1 80 HIS HB2 H 17.414 7.107 -7.851 1.00 . A A . 198 HIS HB2 1 1
18 30885 1 1 80 HIS HB3 H 17.258 7.412 -6.128 1.00 . A A . 198 HIS HB3 1 1
18 30886 1 1 80 HIS HD2 H 19.740 8.160 -4.867 1.00 . A A . 198 HIS HD2 1 1
18 30887 1 1 80 HIS HE1 H 21.708 8.909 -8.560 1.00 . A A . 198 HIS HE1 1 1
18 30888 1 1 80 HIS N N 16.589 4.849 -6.652 1.00 . A A . 198 HIS N 1 1
18 30889 1 1 80 HIS ND1 N 19.873 7.915 -8.092 1.00 . A A . 198 HIS ND1 1 1
18 30890 1 1 80 HIS NE2 N 21.071 8.742 -6.520 1.00 . A A . 198 HIS NE2 1 1
18 30891 1 1 80 HIS O O 19.697 4.683 -5.135 1.00 . A A . 198 HIS O 1 1
18 30892 1 1 81 CYS C C 18.492 3.567 -2.784 1.00 . A A . 199 CYS C 1 1
18 30893 1 1 81 CYS CA C 18.124 5.084 -2.850 1.00 . A A . 199 CYS CA 1 1
18 30894 1 1 81 CYS CB C 16.961 5.424 -1.903 1.00 . A A . 199 CYS CB 1 1
18 30895 1 1 81 CYS H H 16.933 5.824 -4.559 1.00 . A A . 199 CYS H 1 1
18 30896 1 1 81 CYS HA H 18.994 5.676 -2.600 1.00 . A A . 199 CYS HA 1 1
18 30897 1 1 81 CYS HB2 H 16.131 4.761 -2.089 1.00 . A A . 199 CYS HB2 1 1
18 30898 1 1 81 CYS HB3 H 17.282 5.300 -0.877 1.00 . A A . 199 CYS HB3 1 1
18 30899 1 1 81 CYS HG H 15.651 7.219 -3.213 1.00 . A A . 199 CYS HG 1 1
18 30900 1 1 81 CYS N N 17.750 5.398 -4.219 1.00 . A A . 199 CYS N 1 1
18 30901 1 1 81 CYS O O 19.619 3.194 -2.407 1.00 . A A . 199 CYS O 1 1
18 30902 1 1 81 CYS SG S 16.346 7.120 -2.086 1.00 . A A . 199 CYS SG 1 1
18 30903 1 1 82 ALA C C 19.002 0.850 -3.963 1.00 . A A . 200 ALA C 1 1
18 30904 1 1 82 ALA CA C 17.672 1.260 -3.308 1.00 . A A . 200 ALA CA 1 1
18 30905 1 1 82 ALA CB C 16.506 0.685 -4.103 1.00 . A A . 200 ALA CB 1 1
18 30906 1 1 82 ALA H H 16.609 3.112 -3.228 1.00 . A A . 200 ALA H 1 1
18 30907 1 1 82 ALA HA H 17.632 0.829 -2.316 1.00 . A A . 200 ALA HA 1 1
18 30908 1 1 82 ALA HB1 H 16.640 -0.383 -4.195 1.00 . A A . 200 ALA HB1 1 1
18 30909 1 1 82 ALA HB2 H 16.463 1.143 -5.080 1.00 . A A . 200 ALA HB2 1 1
18 30910 1 1 82 ALA HB3 H 15.581 0.885 -3.587 1.00 . A A . 200 ALA HB3 1 1
18 30911 1 1 82 ALA N N 17.508 2.720 -3.155 1.00 . A A . 200 ALA N 1 1
18 30912 1 1 82 ALA O O 19.683 -0.051 -3.468 1.00 . A A . 200 ALA O 1 1
18 30913 1 1 83 ARG C C 21.760 1.194 -5.083 1.00 . A A . 201 ARG C 1 1
18 30914 1 1 83 ARG CA C 20.505 1.247 -5.906 1.00 . A A . 201 ARG CA 1 1
18 30915 1 1 83 ARG CB C 20.654 2.240 -7.066 1.00 . A A . 201 ARG CB 1 1
18 30916 1 1 83 ARG CD C 19.857 0.679 -8.848 1.00 . A A . 201 ARG CD 1 1
18 30917 1 1 83 ARG CG C 19.659 2.023 -8.189 1.00 . A A . 201 ARG CG 1 1
18 30918 1 1 83 ARG CZ C 22.120 -0.223 -9.448 1.00 . A A . 201 ARG CZ 1 1
18 30919 1 1 83 ARG H H 18.623 2.122 -5.428 1.00 . A A . 201 ARG H 1 1
18 30920 1 1 83 ARG HA H 20.386 0.264 -6.338 1.00 . A A . 201 ARG HA 1 1
18 30921 1 1 83 ARG HB2 H 20.507 3.239 -6.679 1.00 . A A . 201 ARG HB2 1 1
18 30922 1 1 83 ARG HB3 H 21.653 2.147 -7.468 1.00 . A A . 201 ARG HB3 1 1
18 30923 1 1 83 ARG HD2 H 19.896 -0.067 -8.072 1.00 . A A . 201 ARG HD2 1 1
18 30924 1 1 83 ARG HD3 H 19.020 0.477 -9.498 1.00 . A A . 201 ARG HD3 1 1
18 30925 1 1 83 ARG HE H 21.101 1.292 -10.370 1.00 . A A . 201 ARG HE 1 1
18 30926 1 1 83 ARG HG2 H 18.652 2.072 -7.799 1.00 . A A . 201 ARG HG2 1 1
18 30927 1 1 83 ARG HG3 H 19.801 2.798 -8.931 1.00 . A A . 201 ARG HG3 1 1
18 30928 1 1 83 ARG HH11 H 21.466 -0.928 -7.652 1.00 . A A . 201 ARG HH11 1 1
18 30929 1 1 83 ARG HH12 H 22.974 -1.553 -8.150 1.00 . A A . 201 ARG HH12 1 1
18 30930 1 1 83 ARG HH21 H 23.103 0.305 -11.165 1.00 . A A . 201 ARG HH21 1 1
18 30931 1 1 83 ARG HH22 H 23.881 -0.917 -10.267 1.00 . A A . 201 ARG HH22 1 1
18 30932 1 1 83 ARG N N 19.287 1.463 -5.122 1.00 . A A . 201 ARG N 1 1
18 30933 1 1 83 ARG NE N 21.105 0.632 -9.633 1.00 . A A . 201 ARG NE 1 1
18 30934 1 1 83 ARG NH1 N 22.179 -0.969 -8.352 1.00 . A A . 201 ARG NH1 1 1
18 30935 1 1 83 ARG NH2 N 23.104 -0.287 -10.346 1.00 . A A . 201 ARG NH2 1 1
18 30936 1 1 83 ARG O O 22.476 0.192 -5.126 1.00 . A A . 201 ARG O 1 1
18 30937 1 1 84 LEU C C 23.280 1.283 -2.424 1.00 . A A . 202 LEU C 1 1
18 30938 1 1 84 LEU CA C 23.257 2.340 -3.519 1.00 . A A . 202 LEU CA 1 1
18 30939 1 1 84 LEU CB C 23.455 3.735 -2.879 1.00 . A A . 202 LEU CB 1 1
18 30940 1 1 84 LEU CD1 C 22.759 5.292 -4.780 1.00 . A A . 202 LEU CD1 1 1
18 30941 1 1 84 LEU CD2 C 24.245 6.117 -2.957 1.00 . A A . 202 LEU CD2 1 1
18 30942 1 1 84 LEU CG C 23.857 4.915 -3.796 1.00 . A A . 202 LEU CG 1 1
18 30943 1 1 84 LEU H H 21.444 3.038 -4.221 1.00 . A A . 202 LEU H 1 1
18 30944 1 1 84 LEU HA H 24.091 2.141 -4.175 1.00 . A A . 202 LEU HA 1 1
18 30945 1 1 84 LEU HB2 H 22.534 4.006 -2.386 1.00 . A A . 202 LEU HB2 1 1
18 30946 1 1 84 LEU HB3 H 24.209 3.630 -2.112 1.00 . A A . 202 LEU HB3 1 1
18 30947 1 1 84 LEU HD11 H 21.868 5.560 -4.232 1.00 . A A . 202 LEU HD11 1 1
18 30948 1 1 84 LEU HD12 H 22.545 4.457 -5.430 1.00 . A A . 202 LEU HD12 1 1
18 30949 1 1 84 LEU HD13 H 23.077 6.140 -5.369 1.00 . A A . 202 LEU HD13 1 1
18 30950 1 1 84 LEU HD21 H 23.389 6.449 -2.388 1.00 . A A . 202 LEU HD21 1 1
18 30951 1 1 84 LEU HD22 H 24.586 6.915 -3.601 1.00 . A A . 202 LEU HD22 1 1
18 30952 1 1 84 LEU HD23 H 25.038 5.825 -2.285 1.00 . A A . 202 LEU HD23 1 1
18 30953 1 1 84 LEU HG H 24.727 4.629 -4.371 1.00 . A A . 202 LEU HG 1 1
18 30954 1 1 84 LEU N N 22.036 2.261 -4.333 1.00 . A A . 202 LEU N 1 1
18 30955 1 1 84 LEU O O 24.317 0.685 -2.150 1.00 . A A . 202 LEU O 1 1
18 30956 1 1 85 ALA C C 22.149 -1.306 -1.157 1.00 . A A . 203 ALA C 1 1
18 30957 1 1 85 ALA CA C 21.966 0.145 -0.700 1.00 . A A . 203 ALA CA 1 1
18 30958 1 1 85 ALA CB C 20.615 0.358 -0.021 1.00 . A A . 203 ALA CB 1 1
18 30959 1 1 85 ALA H H 21.342 1.630 -2.010 1.00 . A A . 203 ALA H 1 1
18 30960 1 1 85 ALA HA H 22.737 0.357 0.025 1.00 . A A . 203 ALA HA 1 1
18 30961 1 1 85 ALA HB1 H 20.513 1.399 0.257 1.00 . A A . 203 ALA HB1 1 1
18 30962 1 1 85 ALA HB2 H 20.561 -0.249 0.871 1.00 . A A . 203 ALA HB2 1 1
18 30963 1 1 85 ALA HB3 H 19.819 0.080 -0.700 1.00 . A A . 203 ALA HB3 1 1
18 30964 1 1 85 ALA N N 22.133 1.099 -1.777 1.00 . A A . 203 ALA N 1 1
18 30965 1 1 85 ALA O O 22.249 -2.199 -0.325 1.00 . A A . 203 ALA O 1 1
18 30966 1 1 86 LYS C C 21.171 -3.775 -2.599 1.00 . A A . 204 LYS C 1 1
18 30967 1 1 86 LYS CA C 22.318 -2.871 -3.076 1.00 . A A . 204 LYS CA 1 1
18 30968 1 1 86 LYS CB C 23.699 -3.475 -2.696 1.00 . A A . 204 LYS CB 1 1
18 30969 1 1 86 LYS CD C 25.161 -3.520 -4.770 1.00 . A A . 204 LYS CD 1 1
18 30970 1 1 86 LYS CE C 25.722 -4.939 -4.576 1.00 . A A . 204 LYS CE 1 1
18 30971 1 1 86 LYS CG C 24.884 -2.842 -3.422 1.00 . A A . 204 LYS CG 1 1
18 30972 1 1 86 LYS H H 22.087 -0.682 -2.987 1.00 . A A . 204 LYS H 1 1
18 30973 1 1 86 LYS HA H 22.262 -2.753 -4.149 1.00 . A A . 204 LYS HA 1 1
18 30974 1 1 86 LYS HB2 H 23.846 -3.314 -1.639 1.00 . A A . 204 LYS HB2 1 1
18 30975 1 1 86 LYS HB3 H 23.688 -4.537 -2.894 1.00 . A A . 204 LYS HB3 1 1
18 30976 1 1 86 LYS HD2 H 24.231 -3.587 -5.313 1.00 . A A . 204 LYS HD2 1 1
18 30977 1 1 86 LYS HD3 H 25.869 -2.928 -5.331 1.00 . A A . 204 LYS HD3 1 1
18 30978 1 1 86 LYS HE2 H 25.019 -5.504 -3.985 1.00 . A A . 204 LYS HE2 1 1
18 30979 1 1 86 LYS HE3 H 25.832 -5.400 -5.544 1.00 . A A . 204 LYS HE3 1 1
18 30980 1 1 86 LYS HG2 H 24.668 -1.797 -3.602 1.00 . A A . 204 LYS HG2 1 1
18 30981 1 1 86 LYS HG3 H 25.764 -2.915 -2.801 1.00 . A A . 204 LYS HG3 1 1
18 30982 1 1 86 LYS HZ1 H 26.985 -4.451 -2.951 1.00 . A A . 204 LYS HZ1 1 1
18 30983 1 1 86 LYS HZ2 H 27.781 -4.460 -4.416 1.00 . A A . 204 LYS HZ2 1 1
18 30984 1 1 86 LYS HZ3 H 27.366 -5.912 -3.673 1.00 . A A . 204 LYS HZ3 1 1
18 30985 1 1 86 LYS N N 22.169 -1.521 -2.485 1.00 . A A . 204 LYS N 1 1
18 30986 1 1 86 LYS NZ N 27.037 -4.941 -3.874 1.00 . A A . 204 LYS NZ 1 1
18 30987 1 1 86 LYS O O 21.387 -4.918 -2.170 1.00 . A A . 204 LYS O 1 1
18 30988 1 1 87 GLN C C 17.551 -3.642 -3.130 1.00 . A A . 205 GLN C 1 1
18 30989 1 1 87 GLN CA C 18.772 -3.937 -2.247 1.00 . A A . 205 GLN CA 1 1
18 30990 1 1 87 GLN CB C 18.546 -3.797 -0.728 1.00 . A A . 205 GLN CB 1 1
18 30991 1 1 87 GLN CD C 17.142 -1.768 -0.228 1.00 . A A . 205 GLN CD 1 1
18 30992 1 1 87 GLN CG C 18.511 -2.413 -0.164 1.00 . A A . 205 GLN CG 1 1
18 30993 1 1 87 GLN H H 19.886 -2.353 -3.089 1.00 . A A . 205 GLN H 1 1
18 30994 1 1 87 GLN HA H 19.013 -4.969 -2.446 1.00 . A A . 205 GLN HA 1 1
18 30995 1 1 87 GLN HB2 H 17.591 -4.247 -0.509 1.00 . A A . 205 GLN HB2 1 1
18 30996 1 1 87 GLN HB3 H 19.308 -4.364 -0.217 1.00 . A A . 205 GLN HB3 1 1
18 30997 1 1 87 GLN HE21 H 17.578 -0.964 -1.950 1.00 . A A . 205 GLN HE21 1 1
18 30998 1 1 87 GLN HE22 H 15.974 -0.688 -1.335 1.00 . A A . 205 GLN HE22 1 1
18 30999 1 1 87 GLN HG2 H 18.840 -2.506 0.857 1.00 . A A . 205 GLN HG2 1 1
18 31000 1 1 87 GLN HG3 H 19.220 -1.820 -0.719 1.00 . A A . 205 GLN HG3 1 1
18 31001 1 1 87 GLN N N 19.963 -3.253 -2.699 1.00 . A A . 205 GLN N 1 1
18 31002 1 1 87 GLN NE2 N 16.878 -1.058 -1.273 1.00 . A A . 205 GLN NE2 1 1
18 31003 1 1 87 GLN O O 17.678 -2.961 -4.152 1.00 . A A . 205 GLN O 1 1
18 31004 1 1 87 GLN OE1 O 16.336 -1.911 0.683 1.00 . A A . 205 GLN OE1 1 1
18 31005 1 1 88 ASN C C 14.481 -2.832 -3.431 1.00 . A A . 206 ASN C 1 1
18 31006 1 1 88 ASN CA C 15.267 -4.095 -3.694 1.00 . A A . 206 ASN CA 1 1
18 31007 1 1 88 ASN CB C 14.353 -5.315 -3.648 1.00 . A A . 206 ASN CB 1 1
18 31008 1 1 88 ASN CG C 15.030 -6.590 -4.093 1.00 . A A . 206 ASN CG 1 1
18 31009 1 1 88 ASN H H 16.138 -3.875 -1.840 1.00 . A A . 206 ASN H 1 1
18 31010 1 1 88 ASN HA H 15.726 -4.011 -4.673 1.00 . A A . 206 ASN HA 1 1
18 31011 1 1 88 ASN HB2 H 13.988 -5.459 -2.643 1.00 . A A . 206 ASN HB2 1 1
18 31012 1 1 88 ASN HB3 H 13.505 -5.141 -4.292 1.00 . A A . 206 ASN HB3 1 1
18 31013 1 1 88 ASN HD21 H 14.661 -6.175 -6.009 1.00 . A A . 206 ASN HD21 1 1
18 31014 1 1 88 ASN HD22 H 15.507 -7.642 -5.685 1.00 . A A . 206 ASN HD22 1 1
18 31015 1 1 88 ASN N N 16.371 -4.141 -2.741 1.00 . A A . 206 ASN N 1 1
18 31016 1 1 88 ASN ND2 N 15.064 -6.817 -5.392 1.00 . A A . 206 ASN ND2 1 1
18 31017 1 1 88 ASN O O 14.474 -2.380 -2.290 1.00 . A A . 206 ASN O 1 1
18 31018 1 1 88 ASN OD1 O 15.538 -7.354 -3.284 1.00 . A A . 206 ASN OD1 1 1
18 31019 1 1 89 PRO C C 11.721 -1.498 -3.229 1.00 . A A . 207 PRO C 1 1
18 31020 1 1 89 PRO CA C 12.941 -1.091 -4.106 1.00 . A A . 207 PRO CA 1 1
18 31021 1 1 89 PRO CB C 12.518 -0.593 -5.498 1.00 . A A . 207 PRO CB 1 1
18 31022 1 1 89 PRO CD C 13.813 -2.573 -5.832 1.00 . A A . 207 PRO CD 1 1
18 31023 1 1 89 PRO CG C 12.649 -1.786 -6.381 1.00 . A A . 207 PRO CG 1 1
18 31024 1 1 89 PRO HA H 13.491 -0.329 -3.575 1.00 . A A . 207 PRO HA 1 1
18 31025 1 1 89 PRO HB2 H 11.505 -0.221 -5.465 1.00 . A A . 207 PRO HB2 1 1
18 31026 1 1 89 PRO HB3 H 13.192 0.195 -5.806 1.00 . A A . 207 PRO HB3 1 1
18 31027 1 1 89 PRO HD2 H 13.665 -3.635 -5.971 1.00 . A A . 207 PRO HD2 1 1
18 31028 1 1 89 PRO HD3 H 14.736 -2.239 -6.282 1.00 . A A . 207 PRO HD3 1 1
18 31029 1 1 89 PRO HG2 H 11.733 -2.361 -6.356 1.00 . A A . 207 PRO HG2 1 1
18 31030 1 1 89 PRO HG3 H 12.847 -1.466 -7.394 1.00 . A A . 207 PRO HG3 1 1
18 31031 1 1 89 PRO N N 13.794 -2.240 -4.394 1.00 . A A . 207 PRO N 1 1
18 31032 1 1 89 PRO O O 11.358 -0.791 -2.296 1.00 . A A . 207 PRO O 1 1
18 31033 1 1 90 ALA C C 10.266 -3.346 -1.295 1.00 . A A . 208 ALA C 1 1
18 31034 1 1 90 ALA CA C 9.994 -3.245 -2.805 1.00 . A A . 208 ALA CA 1 1
18 31035 1 1 90 ALA CB C 9.637 -4.622 -3.366 1.00 . A A . 208 ALA CB 1 1
18 31036 1 1 90 ALA H H 11.503 -3.109 -4.332 1.00 . A A . 208 ALA H 1 1
18 31037 1 1 90 ALA HA H 9.154 -2.587 -2.982 1.00 . A A . 208 ALA HA 1 1
18 31038 1 1 90 ALA HB1 H 9.499 -4.558 -4.435 1.00 . A A . 208 ALA HB1 1 1
18 31039 1 1 90 ALA HB2 H 8.702 -4.943 -2.930 1.00 . A A . 208 ALA HB2 1 1
18 31040 1 1 90 ALA HB3 H 10.405 -5.349 -3.142 1.00 . A A . 208 ALA HB3 1 1
18 31041 1 1 90 ALA N N 11.140 -2.664 -3.542 1.00 . A A . 208 ALA N 1 1
18 31042 1 1 90 ALA O O 9.496 -2.862 -0.481 1.00 . A A . 208 ALA O 1 1
18 31043 1 1 91 GLN C C 12.206 -2.831 1.100 1.00 . A A . 209 GLN C 1 1
18 31044 1 1 91 GLN CA C 11.780 -4.130 0.459 1.00 . A A . 209 GLN CA 1 1
18 31045 1 1 91 GLN CB C 12.883 -5.185 0.631 1.00 . A A . 209 GLN CB 1 1
18 31046 1 1 91 GLN CD C 11.825 -7.010 -0.847 1.00 . A A . 209 GLN CD 1 1
18 31047 1 1 91 GLN CG C 12.440 -6.645 0.502 1.00 . A A . 209 GLN CG 1 1
18 31048 1 1 91 GLN H H 11.994 -4.213 -1.674 1.00 . A A . 209 GLN H 1 1
18 31049 1 1 91 GLN HA H 10.889 -4.485 0.955 1.00 . A A . 209 GLN HA 1 1
18 31050 1 1 91 GLN HB2 H 13.630 -5.007 -0.126 1.00 . A A . 209 GLN HB2 1 1
18 31051 1 1 91 GLN HB3 H 13.324 -5.035 1.607 1.00 . A A . 209 GLN HB3 1 1
18 31052 1 1 91 GLN HE21 H 10.767 -8.424 0.000 1.00 . A A . 209 GLN HE21 1 1
18 31053 1 1 91 GLN HE22 H 10.578 -8.246 -1.712 1.00 . A A . 209 GLN HE22 1 1
18 31054 1 1 91 GLN HG2 H 13.311 -7.266 0.655 1.00 . A A . 209 GLN HG2 1 1
18 31055 1 1 91 GLN HG3 H 11.717 -6.854 1.283 1.00 . A A . 209 GLN HG3 1 1
18 31056 1 1 91 GLN N N 11.405 -3.929 -0.944 1.00 . A A . 209 GLN N 1 1
18 31057 1 1 91 GLN NE2 N 10.963 -7.991 -0.854 1.00 . A A . 209 GLN NE2 1 1
18 31058 1 1 91 GLN O O 12.160 -2.682 2.318 1.00 . A A . 209 GLN O 1 1
18 31059 1 1 91 GLN OE1 O 12.162 -6.440 -1.879 1.00 . A A . 209 GLN OE1 1 1
18 31060 1 1 92 TYR C C 11.739 0.132 1.244 1.00 . A A . 210 TYR C 1 1
18 31061 1 1 92 TYR CA C 12.988 -0.592 0.767 1.00 . A A . 210 TYR CA 1 1
18 31062 1 1 92 TYR CB C 13.730 0.260 -0.306 1.00 . A A . 210 TYR CB 1 1
18 31063 1 1 92 TYR CD1 C 13.540 2.671 0.495 1.00 . A A . 210 TYR CD1 1 1
18 31064 1 1 92 TYR CD2 C 15.669 1.598 0.604 1.00 . A A . 210 TYR CD2 1 1
18 31065 1 1 92 TYR CE1 C 14.077 3.808 1.066 1.00 . A A . 210 TYR CE1 1 1
18 31066 1 1 92 TYR CE2 C 16.218 2.732 1.161 1.00 . A A . 210 TYR CE2 1 1
18 31067 1 1 92 TYR CG C 14.328 1.542 0.258 1.00 . A A . 210 TYR CG 1 1
18 31068 1 1 92 TYR CZ C 15.424 3.828 1.395 1.00 . A A . 210 TYR CZ 1 1
18 31069 1 1 92 TYR H H 12.571 -2.072 -0.687 1.00 . A A . 210 TYR H 1 1
18 31070 1 1 92 TYR HA H 13.640 -0.777 1.608 1.00 . A A . 210 TYR HA 1 1
18 31071 1 1 92 TYR HB2 H 14.547 -0.320 -0.710 1.00 . A A . 210 TYR HB2 1 1
18 31072 1 1 92 TYR HB3 H 13.055 0.536 -1.105 1.00 . A A . 210 TYR HB3 1 1
18 31073 1 1 92 TYR HD1 H 12.495 2.625 0.224 1.00 . A A . 210 TYR HD1 1 1
18 31074 1 1 92 TYR HD2 H 16.286 0.731 0.422 1.00 . A A . 210 TYR HD2 1 1
18 31075 1 1 92 TYR HE1 H 13.439 4.663 1.250 1.00 . A A . 210 TYR HE1 1 1
18 31076 1 1 92 TYR HE2 H 17.266 2.752 1.420 1.00 . A A . 210 TYR HE2 1 1
18 31077 1 1 92 TYR HH H 15.491 5.109 2.792 1.00 . A A . 210 TYR HH 1 1
18 31078 1 1 92 TYR N N 12.585 -1.876 0.270 1.00 . A A . 210 TYR N 1 1
18 31079 1 1 92 TYR O O 11.613 0.418 2.405 1.00 . A A . 210 TYR O 1 1
18 31080 1 1 92 TYR OH O 15.972 4.937 1.975 1.00 . A A . 210 TYR OH 1 1
18 31081 1 1 93 LEU C C 8.805 0.471 1.835 1.00 . A A . 211 LEU C 1 1
18 31082 1 1 93 LEU CA C 9.547 1.075 0.652 1.00 . A A . 211 LEU CA 1 1
18 31083 1 1 93 LEU CB C 8.650 1.208 -0.615 1.00 . A A . 211 LEU CB 1 1
18 31084 1 1 93 LEU CD1 C 6.944 -0.668 -0.867 1.00 . A A . 211 LEU CD1 1 1
18 31085 1 1 93 LEU CD2 C 8.184 0.175 -2.884 1.00 . A A . 211 LEU CD2 1 1
18 31086 1 1 93 LEU CG C 8.245 -0.073 -1.380 1.00 . A A . 211 LEU CG 1 1
18 31087 1 1 93 LEU H H 10.930 0.009 -0.569 1.00 . A A . 211 LEU H 1 1
18 31088 1 1 93 LEU HA H 9.844 2.071 0.955 1.00 . A A . 211 LEU HA 1 1
18 31089 1 1 93 LEU HB2 H 7.726 1.652 -0.285 1.00 . A A . 211 LEU HB2 1 1
18 31090 1 1 93 LEU HB3 H 9.123 1.877 -1.317 1.00 . A A . 211 LEU HB3 1 1
18 31091 1 1 93 LEU HD11 H 7.041 -0.931 0.178 1.00 . A A . 211 LEU HD11 1 1
18 31092 1 1 93 LEU HD12 H 6.692 -1.537 -1.459 1.00 . A A . 211 LEU HD12 1 1
18 31093 1 1 93 LEU HD13 H 6.167 0.070 -0.987 1.00 . A A . 211 LEU HD13 1 1
18 31094 1 1 93 LEU HD21 H 7.935 -0.756 -3.372 1.00 . A A . 211 LEU HD21 1 1
18 31095 1 1 93 LEU HD22 H 9.160 0.496 -3.223 1.00 . A A . 211 LEU HD22 1 1
18 31096 1 1 93 LEU HD23 H 7.442 0.924 -3.122 1.00 . A A . 211 LEU HD23 1 1
18 31097 1 1 93 LEU HG H 9.007 -0.816 -1.195 1.00 . A A . 211 LEU HG 1 1
18 31098 1 1 93 LEU N N 10.788 0.356 0.338 1.00 . A A . 211 LEU N 1 1
18 31099 1 1 93 LEU O O 8.294 1.191 2.661 1.00 . A A . 211 LEU O 1 1
18 31100 1 1 94 ALA C C 8.786 -1.224 4.374 1.00 . A A . 212 ALA C 1 1
18 31101 1 1 94 ALA CA C 8.187 -1.570 2.999 1.00 . A A . 212 ALA CA 1 1
18 31102 1 1 94 ALA CB C 8.319 -3.051 2.748 1.00 . A A . 212 ALA CB 1 1
18 31103 1 1 94 ALA H H 9.280 -1.267 1.163 1.00 . A A . 212 ALA H 1 1
18 31104 1 1 94 ALA HA H 7.136 -1.311 2.981 1.00 . A A . 212 ALA HA 1 1
18 31105 1 1 94 ALA HB1 H 7.979 -3.328 1.757 1.00 . A A . 212 ALA HB1 1 1
18 31106 1 1 94 ALA HB2 H 7.729 -3.590 3.475 1.00 . A A . 212 ALA HB2 1 1
18 31107 1 1 94 ALA HB3 H 9.360 -3.334 2.855 1.00 . A A . 212 ALA HB3 1 1
18 31108 1 1 94 ALA N N 8.828 -0.837 1.925 1.00 . A A . 212 ALA N 1 1
18 31109 1 1 94 ALA O O 8.101 -0.747 5.304 1.00 . A A . 212 ALA O 1 1
18 31110 1 1 95 GLN C C 11.021 0.332 5.963 1.00 . A A . 213 GLN C 1 1
18 31111 1 1 95 GLN CA C 10.782 -1.168 5.720 1.00 . A A . 213 GLN CA 1 1
18 31112 1 1 95 GLN CB C 12.087 -1.982 5.742 1.00 . A A . 213 GLN CB 1 1
18 31113 1 1 95 GLN CD C 13.903 -3.065 7.077 1.00 . A A . 213 GLN CD 1 1
18 31114 1 1 95 GLN CG C 12.742 -2.089 7.105 1.00 . A A . 213 GLN CG 1 1
18 31115 1 1 95 GLN H H 10.553 -1.651 3.639 1.00 . A A . 213 GLN H 1 1
18 31116 1 1 95 GLN HA H 10.137 -1.516 6.513 1.00 . A A . 213 GLN HA 1 1
18 31117 1 1 95 GLN HB2 H 11.846 -2.976 5.391 1.00 . A A . 213 GLN HB2 1 1
18 31118 1 1 95 GLN HB3 H 12.793 -1.519 5.065 1.00 . A A . 213 GLN HB3 1 1
18 31119 1 1 95 GLN HE21 H 14.849 -2.102 8.524 1.00 . A A . 213 GLN HE21 1 1
18 31120 1 1 95 GLN HE22 H 15.644 -3.473 7.885 1.00 . A A . 213 GLN HE22 1 1
18 31121 1 1 95 GLN HG2 H 13.104 -1.110 7.390 1.00 . A A . 213 GLN HG2 1 1
18 31122 1 1 95 GLN HG3 H 12.020 -2.411 7.846 1.00 . A A . 213 GLN HG3 1 1
18 31123 1 1 95 GLN N N 10.069 -1.379 4.455 1.00 . A A . 213 GLN N 1 1
18 31124 1 1 95 GLN NE2 N 14.884 -2.862 7.914 1.00 . A A . 213 GLN NE2 1 1
18 31125 1 1 95 GLN O O 11.309 0.760 7.047 1.00 . A A . 213 GLN O 1 1
18 31126 1 1 95 GLN OE1 O 13.910 -4.019 6.306 1.00 . A A . 213 GLN OE1 1 1
18 31127 1 1 96 HIS C C 9.679 3.232 5.508 1.00 . A A . 214 HIS C 1 1
18 31128 1 1 96 HIS CA C 10.961 2.594 5.109 1.00 . A A . 214 HIS CA 1 1
18 31129 1 1 96 HIS CB C 11.454 3.208 3.818 1.00 . A A . 214 HIS CB 1 1
18 31130 1 1 96 HIS CD2 C 12.355 5.384 4.938 1.00 . A A . 214 HIS CD2 1 1
18 31131 1 1 96 HIS CE1 C 12.044 6.783 3.274 1.00 . A A . 214 HIS CE1 1 1
18 31132 1 1 96 HIS CG C 11.803 4.667 3.933 1.00 . A A . 214 HIS CG 1 1
18 31133 1 1 96 HIS H H 10.447 0.698 4.151 1.00 . A A . 214 HIS H 1 1
18 31134 1 1 96 HIS HA H 11.690 2.765 5.887 1.00 . A A . 214 HIS HA 1 1
18 31135 1 1 96 HIS HB2 H 12.326 2.689 3.465 1.00 . A A . 214 HIS HB2 1 1
18 31136 1 1 96 HIS HB3 H 10.693 3.134 3.066 1.00 . A A . 214 HIS HB3 1 1
18 31137 1 1 96 HIS HD2 H 12.660 5.028 5.906 1.00 . A A . 214 HIS HD2 1 1
18 31138 1 1 96 HIS HE1 H 12.041 7.686 2.678 1.00 . A A . 214 HIS HE1 1 1
18 31139 1 1 96 HIS N N 10.765 1.116 4.986 1.00 . A A . 214 HIS N 1 1
18 31140 1 1 96 HIS ND1 N 11.612 5.580 2.897 1.00 . A A . 214 HIS ND1 1 1
18 31141 1 1 96 HIS NE2 N 12.492 6.681 4.504 1.00 . A A . 214 HIS NE2 1 1
18 31142 1 1 96 HIS O O 9.668 4.015 6.434 1.00 . A A . 214 HIS O 1 1
18 31143 1 1 97 GLU C C 6.887 2.806 6.686 1.00 . A A . 215 GLU C 1 1
18 31144 1 1 97 GLU CA C 7.279 3.353 5.287 1.00 . A A . 215 GLU CA 1 1
18 31145 1 1 97 GLU CB C 6.192 3.070 4.245 1.00 . A A . 215 GLU CB 1 1
18 31146 1 1 97 GLU CD C 5.094 5.405 4.283 1.00 . A A . 215 GLU CD 1 1
18 31147 1 1 97 GLU CG C 4.897 3.886 4.426 1.00 . A A . 215 GLU CG 1 1
18 31148 1 1 97 GLU H H 8.629 2.488 3.943 1.00 . A A . 215 GLU H 1 1
18 31149 1 1 97 GLU HA H 7.394 4.423 5.369 1.00 . A A . 215 GLU HA 1 1
18 31150 1 1 97 GLU HB2 H 6.570 3.247 3.250 1.00 . A A . 215 GLU HB2 1 1
18 31151 1 1 97 GLU HB3 H 5.935 2.022 4.290 1.00 . A A . 215 GLU HB3 1 1
18 31152 1 1 97 GLU HG2 H 4.161 3.559 3.711 1.00 . A A . 215 GLU HG2 1 1
18 31153 1 1 97 GLU HG3 H 4.525 3.697 5.420 1.00 . A A . 215 GLU HG3 1 1
18 31154 1 1 97 GLU N N 8.586 2.877 4.848 1.00 . A A . 215 GLU N 1 1
18 31155 1 1 97 GLU O O 5.903 3.204 7.264 1.00 . A A . 215 GLU O 1 1
18 31156 1 1 97 GLU OE1 O 5.578 5.846 3.223 1.00 . A A . 215 GLU OE1 1 1
18 31157 1 1 97 GLU OE2 O 4.714 6.175 5.215 1.00 . A A . 215 GLU OE2 1 1
18 31158 1 1 98 GLN C C 8.372 2.418 9.533 1.00 . A A . 216 GLN C 1 1
18 31159 1 1 98 GLN CA C 7.431 1.563 8.616 1.00 . A A . 216 GLN CA 1 1
18 31160 1 1 98 GLN CB C 7.567 0.072 8.941 1.00 . A A . 216 GLN CB 1 1
18 31161 1 1 98 GLN CD C 7.467 -1.582 10.848 1.00 . A A . 216 GLN CD 1 1
18 31162 1 1 98 GLN CG C 7.189 -0.177 10.383 1.00 . A A . 216 GLN CG 1 1
18 31163 1 1 98 GLN H H 8.289 1.444 6.605 1.00 . A A . 216 GLN H 1 1
18 31164 1 1 98 GLN HA H 6.409 1.881 8.805 1.00 . A A . 216 GLN HA 1 1
18 31165 1 1 98 GLN HB2 H 6.906 -0.497 8.302 1.00 . A A . 216 GLN HB2 1 1
18 31166 1 1 98 GLN HB3 H 8.572 -0.297 8.782 1.00 . A A . 216 GLN HB3 1 1
18 31167 1 1 98 GLN HE21 H 7.720 -0.961 12.720 1.00 . A A . 216 GLN HE21 1 1
18 31168 1 1 98 GLN HE22 H 7.940 -2.643 12.440 1.00 . A A . 216 GLN HE22 1 1
18 31169 1 1 98 GLN HG2 H 7.740 0.556 10.950 1.00 . A A . 216 GLN HG2 1 1
18 31170 1 1 98 GLN HG3 H 6.133 0.037 10.495 1.00 . A A . 216 GLN HG3 1 1
18 31171 1 1 98 GLN N N 7.648 1.867 7.223 1.00 . A A . 216 GLN N 1 1
18 31172 1 1 98 GLN NE2 N 7.727 -1.742 12.122 1.00 . A A . 216 GLN NE2 1 1
18 31173 1 1 98 GLN O O 7.923 3.088 10.486 1.00 . A A . 216 GLN O 1 1
18 31174 1 1 98 GLN OE1 O 7.434 -2.524 10.066 1.00 . A A . 216 GLN OE1 1 1
18 31175 1 1 99 LEU C C 10.632 4.655 9.996 1.00 . A A . 217 LEU C 1 1
18 31176 1 1 99 LEU CA C 10.712 3.127 10.004 1.00 . A A . 217 LEU CA 1 1
18 31177 1 1 99 LEU CB C 12.121 2.621 9.652 1.00 . A A . 217 LEU CB 1 1
18 31178 1 1 99 LEU CD1 C 13.806 0.765 9.611 1.00 . A A . 217 LEU CD1 1 1
18 31179 1 1 99 LEU CD2 C 12.074 0.828 11.400 1.00 . A A . 217 LEU CD2 1 1
18 31180 1 1 99 LEU CG C 12.373 1.137 9.944 1.00 . A A . 217 LEU CG 1 1
18 31181 1 1 99 LEU H H 9.938 2.180 8.285 1.00 . A A . 217 LEU H 1 1
18 31182 1 1 99 LEU HA H 10.482 2.834 11.018 1.00 . A A . 217 LEU HA 1 1
18 31183 1 1 99 LEU HB2 H 12.275 2.785 8.598 1.00 . A A . 217 LEU HB2 1 1
18 31184 1 1 99 LEU HB3 H 12.848 3.198 10.207 1.00 . A A . 217 LEU HB3 1 1
18 31185 1 1 99 LEU HD11 H 14.484 1.349 10.217 1.00 . A A . 217 LEU HD11 1 1
18 31186 1 1 99 LEU HD12 H 14.010 0.996 8.577 1.00 . A A . 217 LEU HD12 1 1
18 31187 1 1 99 LEU HD13 H 13.960 -0.289 9.800 1.00 . A A . 217 LEU HD13 1 1
18 31188 1 1 99 LEU HD21 H 11.038 1.058 11.600 1.00 . A A . 217 LEU HD21 1 1
18 31189 1 1 99 LEU HD22 H 12.717 1.418 12.034 1.00 . A A . 217 LEU HD22 1 1
18 31190 1 1 99 LEU HD23 H 12.251 -0.218 11.601 1.00 . A A . 217 LEU HD23 1 1
18 31191 1 1 99 LEU HG H 11.712 0.538 9.333 1.00 . A A . 217 LEU HG 1 1
18 31192 1 1 99 LEU N N 9.657 2.486 9.171 1.00 . A A . 217 LEU N 1 1
18 31193 1 1 99 LEU O O 11.457 5.347 10.579 1.00 . A A . 217 LEU O 1 1
18 31194 1 1 100 LEU C C 8.352 7.054 10.134 1.00 . A A . 218 LEU C 1 1
18 31195 1 1 100 LEU CA C 9.506 6.599 9.185 1.00 . A A . 218 LEU CA 1 1
18 31196 1 1 100 LEU CB C 9.409 7.109 7.702 1.00 . A A . 218 LEU CB 1 1
18 31197 1 1 100 LEU CD1 C 8.306 7.428 5.500 1.00 . A A . 218 LEU CD1 1 1
18 31198 1 1 100 LEU CD2 C 7.255 5.966 7.204 1.00 . A A . 218 LEU CD2 1 1
18 31199 1 1 100 LEU CG C 8.076 7.184 6.989 1.00 . A A . 218 LEU CG 1 1
18 31200 1 1 100 LEU H H 8.941 4.505 9.515 1.00 . A A . 218 LEU H 1 1
18 31201 1 1 100 LEU HA H 10.400 6.983 9.660 1.00 . A A . 218 LEU HA 1 1
18 31202 1 1 100 LEU HB2 H 9.810 8.108 7.661 1.00 . A A . 218 LEU HB2 1 1
18 31203 1 1 100 LEU HB3 H 10.059 6.474 7.114 1.00 . A A . 218 LEU HB3 1 1
18 31204 1 1 100 LEU HD11 H 8.870 6.611 5.074 1.00 . A A . 218 LEU HD11 1 1
18 31205 1 1 100 LEU HD12 H 8.871 8.336 5.348 1.00 . A A . 218 LEU HD12 1 1
18 31206 1 1 100 LEU HD13 H 7.362 7.504 4.981 1.00 . A A . 218 LEU HD13 1 1
18 31207 1 1 100 LEU HD21 H 7.875 5.089 7.064 1.00 . A A . 218 LEU HD21 1 1
18 31208 1 1 100 LEU HD22 H 6.433 5.946 6.505 1.00 . A A . 218 LEU HD22 1 1
18 31209 1 1 100 LEU HD23 H 6.866 5.949 8.211 1.00 . A A . 218 LEU HD23 1 1
18 31210 1 1 100 LEU HG H 7.558 8.035 7.409 1.00 . A A . 218 LEU HG 1 1
18 31211 1 1 100 LEU N N 9.638 5.145 9.302 1.00 . A A . 218 LEU N 1 1
18 31212 1 1 100 LEU O O 8.349 8.135 10.710 1.00 . A A . 218 LEU O 1 1
18 31213 1 1 101 LEU C C 6.286 5.804 12.439 1.00 . A A . 219 LEU C 1 1
18 31214 1 1 101 LEU CA C 6.128 6.216 10.973 1.00 . A A . 219 LEU CA 1 1
18 31215 1 1 101 LEU CB C 5.215 5.186 10.279 1.00 . A A . 219 LEU CB 1 1
18 31216 1 1 101 LEU CD1 C 2.878 6.042 10.578 1.00 . A A . 219 LEU CD1 1 1
18 31217 1 1 101 LEU CD2 C 3.312 3.589 10.311 1.00 . A A . 219 LEU CD2 1 1
18 31218 1 1 101 LEU CG C 3.841 4.905 10.861 1.00 . A A . 219 LEU CG 1 1
18 31219 1 1 101 LEU H H 7.489 5.289 9.768 1.00 . A A . 219 LEU H 1 1
18 31220 1 1 101 LEU HA H 5.676 7.187 10.859 1.00 . A A . 219 LEU HA 1 1
18 31221 1 1 101 LEU HB2 H 5.079 5.504 9.257 1.00 . A A . 219 LEU HB2 1 1
18 31222 1 1 101 LEU HB3 H 5.757 4.253 10.261 1.00 . A A . 219 LEU HB3 1 1
18 31223 1 1 101 LEU HD11 H 2.754 6.156 9.510 1.00 . A A . 219 LEU HD11 1 1
18 31224 1 1 101 LEU HD12 H 3.259 6.962 10.994 1.00 . A A . 219 LEU HD12 1 1
18 31225 1 1 101 LEU HD13 H 1.924 5.807 11.028 1.00 . A A . 219 LEU HD13 1 1
18 31226 1 1 101 LEU HD21 H 2.345 3.371 10.740 1.00 . A A . 219 LEU HD21 1 1
18 31227 1 1 101 LEU HD22 H 4.006 2.798 10.558 1.00 . A A . 219 LEU HD22 1 1
18 31228 1 1 101 LEU HD23 H 3.219 3.665 9.237 1.00 . A A . 219 LEU HD23 1 1
18 31229 1 1 101 LEU HG H 3.936 4.795 11.931 1.00 . A A . 219 LEU HG 1 1
18 31230 1 1 101 LEU N N 7.388 6.128 10.252 1.00 . A A . 219 LEU N 1 1
18 31231 1 1 101 LEU O O 5.766 6.459 13.352 1.00 . A A . 219 LEU O 1 1
18 31232 1 1 102 ASP C C 8.001 4.938 14.806 1.00 . A A . 220 ASP C 1 1
18 31233 1 1 102 ASP CA C 7.155 4.055 13.922 1.00 . A A . 220 ASP CA 1 1
18 31234 1 1 102 ASP CB C 7.815 2.673 13.754 1.00 . A A . 220 ASP CB 1 1
18 31235 1 1 102 ASP CG C 7.779 1.817 15.013 1.00 . A A . 220 ASP CG 1 1
18 31236 1 1 102 ASP H H 7.436 4.348 11.828 1.00 . A A . 220 ASP H 1 1
18 31237 1 1 102 ASP HA H 6.179 3.931 14.374 1.00 . A A . 220 ASP HA 1 1
18 31238 1 1 102 ASP HB2 H 7.278 2.137 12.986 1.00 . A A . 220 ASP HB2 1 1
18 31239 1 1 102 ASP HB3 H 8.844 2.784 13.445 1.00 . A A . 220 ASP HB3 1 1
18 31240 1 1 102 ASP N N 6.986 4.697 12.625 1.00 . A A . 220 ASP N 1 1
18 31241 1 1 102 ASP O O 9.058 5.411 14.392 1.00 . A A . 220 ASP O 1 1
18 31242 1 1 102 ASP OD1 O 8.446 2.156 16.007 1.00 . A A . 220 ASP OD1 1 1
18 31243 1 1 102 ASP OD2 O 7.099 0.770 14.995 1.00 . A A . 220 ASP OD2 1 1
18 31244 1 1 103 ALA C C 9.409 5.453 17.668 1.00 . A A . 221 ALA C 1 1
18 31245 1 1 103 ALA CA C 8.193 6.064 16.943 1.00 . A A . 221 ALA CA 1 1
18 31246 1 1 103 ALA CB C 7.174 6.582 17.930 1.00 . A A . 221 ALA CB 1 1
18 31247 1 1 103 ALA H H 6.793 4.594 16.306 1.00 . A A . 221 ALA H 1 1
18 31248 1 1 103 ALA HA H 8.538 6.902 16.356 1.00 . A A . 221 ALA HA 1 1
18 31249 1 1 103 ALA HB1 H 6.325 6.973 17.389 1.00 . A A . 221 ALA HB1 1 1
18 31250 1 1 103 ALA HB2 H 7.603 7.374 18.528 1.00 . A A . 221 ALA HB2 1 1
18 31251 1 1 103 ALA HB3 H 6.851 5.776 18.569 1.00 . A A . 221 ALA HB3 1 1
18 31252 1 1 103 ALA N N 7.560 5.131 16.018 1.00 . A A . 221 ALA N 1 1
18 31253 1 1 103 ALA O O 9.742 5.854 18.791 1.00 . A A . 221 ALA O 1 1
18 31254 1 1 104 SER C C 12.493 4.723 16.994 1.00 . A A . 222 SER C 1 1
18 31255 1 1 104 SER CA C 11.280 3.957 17.565 1.00 . A A . 222 SER CA 1 1
18 31256 1 1 104 SER CB C 11.350 2.450 17.249 1.00 . A A . 222 SER CB 1 1
18 31257 1 1 104 SER H H 9.744 4.224 16.154 1.00 . A A . 222 SER H 1 1
18 31258 1 1 104 SER HA H 11.268 4.109 18.634 1.00 . A A . 222 SER HA 1 1
18 31259 1 1 104 SER HB2 H 10.405 1.986 17.491 1.00 . A A . 222 SER HB2 1 1
18 31260 1 1 104 SER HB3 H 11.544 2.315 16.195 1.00 . A A . 222 SER HB3 1 1
18 31261 1 1 104 SER HG H 11.961 1.313 18.696 1.00 . A A . 222 SER HG 1 1
18 31262 1 1 104 SER N N 10.078 4.531 17.024 1.00 . A A . 222 SER N 1 1
18 31263 1 1 104 SER O O 13.638 4.540 17.432 1.00 . A A . 222 SER O 1 1
18 31264 1 1 104 SER OG O 12.382 1.812 17.982 1.00 . A A . 222 SER OG 1 1
18 31265 1 1 105 THR C C 13.388 7.732 16.213 1.00 . A A . 223 THR C 1 1
18 31266 1 1 105 THR CA C 13.276 6.405 15.463 1.00 . A A . 223 THR CA 1 1
18 31267 1 1 105 THR CB C 13.029 6.638 13.921 1.00 . A A . 223 THR CB 1 1
18 31268 1 1 105 THR CG2 C 11.601 7.102 13.642 1.00 . A A . 223 THR CG2 1 1
18 31269 1 1 105 THR H H 11.331 5.736 15.689 1.00 . A A . 223 THR H 1 1
18 31270 1 1 105 THR HA H 14.202 5.865 15.581 1.00 . A A . 223 THR HA 1 1
18 31271 1 1 105 THR HB H 13.190 5.688 13.432 1.00 . A A . 223 THR HB 1 1
18 31272 1 1 105 THR HG1 H 13.522 8.435 13.322 1.00 . A A . 223 THR HG1 1 1
18 31273 1 1 105 THR HG21 H 10.912 6.356 14.014 1.00 . A A . 223 THR HG21 1 1
18 31274 1 1 105 THR HG22 H 11.445 7.247 12.583 1.00 . A A . 223 THR HG22 1 1
18 31275 1 1 105 THR HG23 H 11.420 8.028 14.170 1.00 . A A . 223 THR HG23 1 1
18 31276 1 1 105 THR N N 12.234 5.600 16.040 1.00 . A A . 223 THR N 1 1
18 31277 1 1 105 THR O O 12.513 8.598 16.144 1.00 . A A . 223 THR O 1 1
18 31278 1 1 105 THR OG1 O 13.976 7.585 13.365 1.00 . A A . 223 THR OG1 1 1
18 31279 1 1 106 THR C C 15.770 9.906 16.918 1.00 . A A . 224 THR C 1 1
18 31280 1 1 106 THR CA C 14.716 9.080 17.670 1.00 . A A . 224 THR CA 1 1
18 31281 1 1 106 THR CB C 15.252 8.716 19.054 1.00 . A A . 224 THR CB 1 1
18 31282 1 1 106 THR CG2 C 14.151 8.132 19.928 1.00 . A A . 224 THR CG2 1 1
18 31283 1 1 106 THR H H 15.052 7.131 17.164 1.00 . A A . 224 THR H 1 1
18 31284 1 1 106 THR HA H 13.809 9.655 17.796 1.00 . A A . 224 THR HA 1 1
18 31285 1 1 106 THR HB H 15.651 9.603 19.525 1.00 . A A . 224 THR HB 1 1
18 31286 1 1 106 THR HG1 H 16.667 7.574 19.775 1.00 . A A . 224 THR HG1 1 1
18 31287 1 1 106 THR HG21 H 13.762 7.248 19.446 1.00 . A A . 224 THR HG21 1 1
18 31288 1 1 106 THR HG22 H 13.363 8.858 20.059 1.00 . A A . 224 THR HG22 1 1
18 31289 1 1 106 THR HG23 H 14.554 7.864 20.894 1.00 . A A . 224 THR HG23 1 1
18 31290 1 1 106 THR N N 14.436 7.867 16.959 1.00 . A A . 224 THR N 1 1
18 31291 1 1 106 THR O O 16.000 11.064 17.225 1.00 . A A . 224 THR O 1 1
18 31292 1 1 106 THR OG1 O 16.292 7.741 18.894 1.00 . A A . 224 THR OG1 1 1
18 31293 1 1 107 SER C C 17.046 11.238 14.451 1.00 . A A . 225 SER C 1 1
18 31294 1 1 107 SER CA C 17.463 9.914 15.142 1.00 . A A . 225 SER CA 1 1
18 31295 1 1 107 SER CB C 17.907 8.908 14.107 1.00 . A A . 225 SER CB 1 1
18 31296 1 1 107 SER H H 16.101 8.400 15.665 1.00 . A A . 225 SER H 1 1
18 31297 1 1 107 SER HA H 18.295 10.102 15.808 1.00 . A A . 225 SER HA 1 1
18 31298 1 1 107 SER HB2 H 17.173 8.854 13.317 1.00 . A A . 225 SER HB2 1 1
18 31299 1 1 107 SER HB3 H 18.869 9.196 13.707 1.00 . A A . 225 SER HB3 1 1
18 31300 1 1 107 SER HG H 18.845 7.200 14.391 1.00 . A A . 225 SER HG 1 1
18 31301 1 1 107 SER N N 16.375 9.304 15.914 1.00 . A A . 225 SER N 1 1
18 31302 1 1 107 SER OG O 18.034 7.624 14.713 1.00 . A A . 225 SER OG 1 1
19 31303 1 1 1 GLY C C 6.353 11.748 -4.138 1.00 . A A . 119 GLY C 1 1
19 31304 1 1 1 GLY CA C 7.228 11.615 -5.371 1.00 . A A . 119 GLY CA 1 1
19 31305 1 1 1 GLY H1 H 8.112 12.907 -6.745 1.00 . A A . 119 GLY H1 1 1
19 31306 1 1 1 GLY HA2 H 6.750 10.962 -6.087 1.00 . A A . 119 GLY HA2 1 1
19 31307 1 1 1 GLY HA3 H 8.177 11.181 -5.090 1.00 . A A . 119 GLY HA3 1 1
19 31308 1 1 1 GLY N N 7.468 12.903 -6.002 1.00 . A A . 119 GLY N 1 1
19 31309 1 1 1 GLY O O 5.735 10.791 -3.691 1.00 . A A . 119 GLY O 1 1
19 31310 1 1 2 ALA C C 4.023 13.272 -2.646 1.00 . A A . 120 ALA C 1 1
19 31311 1 1 2 ALA CA C 5.516 13.264 -2.409 1.00 . A A . 120 ALA CA 1 1
19 31312 1 1 2 ALA CB C 5.958 14.602 -1.850 1.00 . A A . 120 ALA CB 1 1
19 31313 1 1 2 ALA H H 6.717 13.686 -4.110 1.00 . A A . 120 ALA H 1 1
19 31314 1 1 2 ALA HA H 5.739 12.507 -1.679 1.00 . A A . 120 ALA HA 1 1
19 31315 1 1 2 ALA HB1 H 5.727 15.389 -2.555 1.00 . A A . 120 ALA HB1 1 1
19 31316 1 1 2 ALA HB2 H 7.023 14.571 -1.678 1.00 . A A . 120 ALA HB2 1 1
19 31317 1 1 2 ALA HB3 H 5.445 14.790 -0.918 1.00 . A A . 120 ALA HB3 1 1
19 31318 1 1 2 ALA N N 6.257 12.963 -3.635 1.00 . A A . 120 ALA N 1 1
19 31319 1 1 2 ALA O O 3.225 13.253 -1.714 1.00 . A A . 120 ALA O 1 1
19 31320 1 1 3 ARG C C 1.564 12.024 -4.036 1.00 . A A . 121 ARG C 1 1
19 31321 1 1 3 ARG CA C 2.275 13.363 -4.283 1.00 . A A . 121 ARG CA 1 1
19 31322 1 1 3 ARG CB C 2.176 13.786 -5.759 1.00 . A A . 121 ARG CB 1 1
19 31323 1 1 3 ARG CD C 3.100 16.099 -5.193 1.00 . A A . 121 ARG CD 1 1
19 31324 1 1 3 ARG CG C 3.185 14.896 -6.131 1.00 . A A . 121 ARG CG 1 1
19 31325 1 1 3 ARG CZ C 4.177 18.353 -5.240 1.00 . A A . 121 ARG CZ 1 1
19 31326 1 1 3 ARG H H 4.365 13.112 -4.562 1.00 . A A . 121 ARG H 1 1
19 31327 1 1 3 ARG HA H 1.813 14.120 -3.664 1.00 . A A . 121 ARG HA 1 1
19 31328 1 1 3 ARG HB2 H 2.355 12.927 -6.392 1.00 . A A . 121 ARG HB2 1 1
19 31329 1 1 3 ARG HB3 H 1.181 14.161 -5.946 1.00 . A A . 121 ARG HB3 1 1
19 31330 1 1 3 ARG HD2 H 2.155 16.605 -5.317 1.00 . A A . 121 ARG HD2 1 1
19 31331 1 1 3 ARG HD3 H 3.193 15.707 -4.186 1.00 . A A . 121 ARG HD3 1 1
19 31332 1 1 3 ARG HE H 5.077 16.604 -5.652 1.00 . A A . 121 ARG HE 1 1
19 31333 1 1 3 ARG HG2 H 4.182 14.484 -6.062 1.00 . A A . 121 ARG HG2 1 1
19 31334 1 1 3 ARG HG3 H 2.986 15.216 -7.142 1.00 . A A . 121 ARG HG3 1 1
19 31335 1 1 3 ARG HH11 H 2.129 18.511 -5.073 1.00 . A A . 121 ARG HH11 1 1
19 31336 1 1 3 ARG HH12 H 2.987 19.976 -4.932 1.00 . A A . 121 ARG HH12 1 1
19 31337 1 1 3 ARG HH21 H 6.211 18.630 -5.440 1.00 . A A . 121 ARG HH21 1 1
19 31338 1 1 3 ARG HH22 H 5.320 20.055 -5.145 1.00 . A A . 121 ARG HH22 1 1
19 31339 1 1 3 ARG N N 3.657 13.242 -3.898 1.00 . A A . 121 ARG N 1 1
19 31340 1 1 3 ARG NE N 4.214 17.029 -5.417 1.00 . A A . 121 ARG NE 1 1
19 31341 1 1 3 ARG NH1 N 3.011 18.984 -5.068 1.00 . A A . 121 ARG NH1 1 1
19 31342 1 1 3 ARG NH2 N 5.314 19.052 -5.277 1.00 . A A . 121 ARG NH2 1 1
19 31343 1 1 3 ARG O O 0.589 11.954 -3.287 1.00 . A A . 121 ARG O 1 1
19 31344 1 1 4 GLN C C 1.573 9.145 -3.009 1.00 . A A . 122 GLN C 1 1
19 31345 1 1 4 GLN CA C 1.555 9.619 -4.470 1.00 . A A . 122 GLN CA 1 1
19 31346 1 1 4 GLN CB C 2.371 8.665 -5.322 1.00 . A A . 122 GLN CB 1 1
19 31347 1 1 4 GLN CD C 4.671 7.737 -5.641 1.00 . A A . 122 GLN CD 1 1
19 31348 1 1 4 GLN CG C 3.779 8.581 -4.823 1.00 . A A . 122 GLN CG 1 1
19 31349 1 1 4 GLN H H 2.960 11.045 -5.092 1.00 . A A . 122 GLN H 1 1
19 31350 1 1 4 GLN HA H 0.538 9.629 -4.834 1.00 . A A . 122 GLN HA 1 1
19 31351 1 1 4 GLN HB2 H 1.932 7.675 -5.287 1.00 . A A . 122 GLN HB2 1 1
19 31352 1 1 4 GLN HB3 H 2.391 9.004 -6.348 1.00 . A A . 122 GLN HB3 1 1
19 31353 1 1 4 GLN HE21 H 6.187 8.873 -5.163 1.00 . A A . 122 GLN HE21 1 1
19 31354 1 1 4 GLN HE22 H 6.512 7.531 -6.199 1.00 . A A . 122 GLN HE22 1 1
19 31355 1 1 4 GLN HG2 H 4.158 9.593 -4.764 1.00 . A A . 122 GLN HG2 1 1
19 31356 1 1 4 GLN HG3 H 3.691 8.183 -3.825 1.00 . A A . 122 GLN HG3 1 1
19 31357 1 1 4 GLN N N 2.125 10.965 -4.587 1.00 . A A . 122 GLN N 1 1
19 31358 1 1 4 GLN NE2 N 5.907 8.087 -5.671 1.00 . A A . 122 GLN NE2 1 1
19 31359 1 1 4 GLN O O 0.713 8.395 -2.601 1.00 . A A . 122 GLN O 1 1
19 31360 1 1 4 GLN OE1 O 4.259 6.780 -6.233 1.00 . A A . 122 GLN OE1 1 1
19 31361 1 1 5 LEU C C 1.519 9.889 -0.067 1.00 . A A . 123 LEU C 1 1
19 31362 1 1 5 LEU CA C 2.695 9.277 -0.832 1.00 . A A . 123 LEU CA 1 1
19 31363 1 1 5 LEU CB C 4.092 9.793 -0.344 1.00 . A A . 123 LEU CB 1 1
19 31364 1 1 5 LEU CD1 C 6.032 9.951 1.246 1.00 . A A . 123 LEU CD1 1 1
19 31365 1 1 5 LEU CD2 C 3.761 9.705 2.212 1.00 . A A . 123 LEU CD2 1 1
19 31366 1 1 5 LEU CG C 4.666 9.328 1.038 1.00 . A A . 123 LEU CG 1 1
19 31367 1 1 5 LEU H H 3.202 10.203 -2.687 1.00 . A A . 123 LEU H 1 1
19 31368 1 1 5 LEU HA H 2.648 8.202 -0.722 1.00 . A A . 123 LEU HA 1 1
19 31369 1 1 5 LEU HB2 H 4.819 9.502 -1.091 1.00 . A A . 123 LEU HB2 1 1
19 31370 1 1 5 LEU HB3 H 4.046 10.871 -0.339 1.00 . A A . 123 LEU HB3 1 1
19 31371 1 1 5 LEU HD11 H 5.957 11.027 1.210 1.00 . A A . 123 LEU HD11 1 1
19 31372 1 1 5 LEU HD12 H 6.697 9.626 0.461 1.00 . A A . 123 LEU HD12 1 1
19 31373 1 1 5 LEU HD13 H 6.415 9.656 2.212 1.00 . A A . 123 LEU HD13 1 1
19 31374 1 1 5 LEU HD21 H 2.800 9.217 2.122 1.00 . A A . 123 LEU HD21 1 1
19 31375 1 1 5 LEU HD22 H 3.604 10.773 2.214 1.00 . A A . 123 LEU HD22 1 1
19 31376 1 1 5 LEU HD23 H 4.235 9.402 3.132 1.00 . A A . 123 LEU HD23 1 1
19 31377 1 1 5 LEU HG H 4.789 8.252 1.014 1.00 . A A . 123 LEU HG 1 1
19 31378 1 1 5 LEU N N 2.546 9.624 -2.246 1.00 . A A . 123 LEU N 1 1
19 31379 1 1 5 LEU O O 0.853 9.221 0.726 1.00 . A A . 123 LEU O 1 1
19 31380 1 1 6 SER C C -1.222 11.214 -0.297 1.00 . A A . 124 SER C 1 1
19 31381 1 1 6 SER CA C 0.105 11.848 0.206 1.00 . A A . 124 SER CA 1 1
19 31382 1 1 6 SER CB C 0.178 13.327 -0.192 1.00 . A A . 124 SER CB 1 1
19 31383 1 1 6 SER H H 1.900 11.676 -0.858 1.00 . A A . 124 SER H 1 1
19 31384 1 1 6 SER HA H 0.139 11.776 1.284 1.00 . A A . 124 SER HA 1 1
19 31385 1 1 6 SER HB2 H 0.164 13.394 -1.270 1.00 . A A . 124 SER HB2 1 1
19 31386 1 1 6 SER HB3 H -0.662 13.864 0.231 1.00 . A A . 124 SER HB3 1 1
19 31387 1 1 6 SER HG H 2.087 13.798 -0.417 1.00 . A A . 124 SER HG 1 1
19 31388 1 1 6 SER N N 1.258 11.151 -0.338 1.00 . A A . 124 SER N 1 1
19 31389 1 1 6 SER O O -2.269 11.331 0.360 1.00 . A A . 124 SER O 1 1
19 31390 1 1 6 SER OG O 1.401 13.915 0.254 1.00 . A A . 124 SER OG 1 1
19 31391 1 1 7 LYS C C -2.502 8.442 -1.312 1.00 . A A . 125 LYS C 1 1
19 31392 1 1 7 LYS CA C -2.327 9.819 -1.949 1.00 . A A . 125 LYS CA 1 1
19 31393 1 1 7 LYS CB C -2.197 9.718 -3.492 1.00 . A A . 125 LYS CB 1 1
19 31394 1 1 7 LYS CD C -2.079 11.024 -5.717 1.00 . A A . 125 LYS CD 1 1
19 31395 1 1 7 LYS CE C -3.272 10.390 -6.433 1.00 . A A . 125 LYS CE 1 1
19 31396 1 1 7 LYS CG C -2.256 11.088 -4.192 1.00 . A A . 125 LYS CG 1 1
19 31397 1 1 7 LYS H H -0.315 10.037 -1.714 1.00 . A A . 125 LYS H 1 1
19 31398 1 1 7 LYS HA H -3.172 10.442 -1.692 1.00 . A A . 125 LYS HA 1 1
19 31399 1 1 7 LYS HB2 H -1.229 9.281 -3.716 1.00 . A A . 125 LYS HB2 1 1
19 31400 1 1 7 LYS HB3 H -2.988 9.096 -3.882 1.00 . A A . 125 LYS HB3 1 1
19 31401 1 1 7 LYS HD2 H -1.939 12.028 -6.091 1.00 . A A . 125 LYS HD2 1 1
19 31402 1 1 7 LYS HD3 H -1.194 10.433 -5.909 1.00 . A A . 125 LYS HD3 1 1
19 31403 1 1 7 LYS HE2 H -3.314 9.340 -6.189 1.00 . A A . 125 LYS HE2 1 1
19 31404 1 1 7 LYS HE3 H -4.174 10.870 -6.083 1.00 . A A . 125 LYS HE3 1 1
19 31405 1 1 7 LYS HG2 H -3.220 11.527 -3.978 1.00 . A A . 125 LYS HG2 1 1
19 31406 1 1 7 LYS HG3 H -1.478 11.706 -3.767 1.00 . A A . 125 LYS HG3 1 1
19 31407 1 1 7 LYS HZ1 H -2.281 10.204 -8.317 1.00 . A A . 125 LYS HZ1 1 1
19 31408 1 1 7 LYS HZ2 H -3.273 11.544 -8.205 1.00 . A A . 125 LYS HZ2 1 1
19 31409 1 1 7 LYS HZ3 H -3.954 10.051 -8.412 1.00 . A A . 125 LYS HZ3 1 1
19 31410 1 1 7 LYS N N -1.144 10.431 -1.374 1.00 . A A . 125 LYS N 1 1
19 31411 1 1 7 LYS NZ N -3.182 10.545 -7.915 1.00 . A A . 125 LYS NZ 1 1
19 31412 1 1 7 LYS O O -3.615 7.980 -1.086 1.00 . A A . 125 LYS O 1 1
19 31413 1 1 8 LEU C C -1.763 6.647 1.122 1.00 . A A . 126 LEU C 1 1
19 31414 1 1 8 LEU CA C -1.301 6.549 -0.309 1.00 . A A . 126 LEU CA 1 1
19 31415 1 1 8 LEU CB C 0.138 6.044 -0.289 1.00 . A A . 126 LEU CB 1 1
19 31416 1 1 8 LEU CD1 C 0.290 3.520 -0.455 1.00 . A A . 126 LEU CD1 1 1
19 31417 1 1 8 LEU CD2 C 1.634 4.790 1.291 1.00 . A A . 126 LEU CD2 1 1
19 31418 1 1 8 LEU CG C 0.363 4.733 0.461 1.00 . A A . 126 LEU CG 1 1
19 31419 1 1 8 LEU H H -0.525 8.275 -1.200 1.00 . A A . 126 LEU H 1 1
19 31420 1 1 8 LEU HA H -1.909 5.840 -0.848 1.00 . A A . 126 LEU HA 1 1
19 31421 1 1 8 LEU HB2 H 0.455 5.910 -1.312 1.00 . A A . 126 LEU HB2 1 1
19 31422 1 1 8 LEU HB3 H 0.761 6.801 0.165 1.00 . A A . 126 LEU HB3 1 1
19 31423 1 1 8 LEU HD11 H -0.686 3.469 -0.915 1.00 . A A . 126 LEU HD11 1 1
19 31424 1 1 8 LEU HD12 H 0.459 2.620 0.119 1.00 . A A . 126 LEU HD12 1 1
19 31425 1 1 8 LEU HD13 H 1.041 3.607 -1.226 1.00 . A A . 126 LEU HD13 1 1
19 31426 1 1 8 LEU HD21 H 1.793 3.841 1.778 1.00 . A A . 126 LEU HD21 1 1
19 31427 1 1 8 LEU HD22 H 1.501 5.550 2.050 1.00 . A A . 126 LEU HD22 1 1
19 31428 1 1 8 LEU HD23 H 2.476 5.034 0.660 1.00 . A A . 126 LEU HD23 1 1
19 31429 1 1 8 LEU HG H -0.469 4.633 1.143 1.00 . A A . 126 LEU HG 1 1
19 31430 1 1 8 LEU N N -1.370 7.850 -0.950 1.00 . A A . 126 LEU N 1 1
19 31431 1 1 8 LEU O O -2.426 5.741 1.631 1.00 . A A . 126 LEU O 1 1
19 31432 1 1 9 LYS C C -3.377 8.064 3.194 1.00 . A A . 127 LYS C 1 1
19 31433 1 1 9 LYS CA C -1.877 7.883 3.138 1.00 . A A . 127 LYS CA 1 1
19 31434 1 1 9 LYS CB C -1.198 9.086 3.776 1.00 . A A . 127 LYS CB 1 1
19 31435 1 1 9 LYS CD C -1.112 10.539 5.836 1.00 . A A . 127 LYS CD 1 1
19 31436 1 1 9 LYS CE C 0.385 10.800 5.893 1.00 . A A . 127 LYS CE 1 1
19 31437 1 1 9 LYS CG C -1.471 9.182 5.261 1.00 . A A . 127 LYS CG 1 1
19 31438 1 1 9 LYS H H -0.992 8.519 1.392 1.00 . A A . 127 LYS H 1 1
19 31439 1 1 9 LYS HA H -1.589 6.985 3.664 1.00 . A A . 127 LYS HA 1 1
19 31440 1 1 9 LYS HB2 H -0.131 9.016 3.622 1.00 . A A . 127 LYS HB2 1 1
19 31441 1 1 9 LYS HB3 H -1.554 9.990 3.303 1.00 . A A . 127 LYS HB3 1 1
19 31442 1 1 9 LYS HD2 H -1.566 11.286 5.207 1.00 . A A . 127 LYS HD2 1 1
19 31443 1 1 9 LYS HD3 H -1.539 10.634 6.822 1.00 . A A . 127 LYS HD3 1 1
19 31444 1 1 9 LYS HE2 H 0.848 10.095 6.570 1.00 . A A . 127 LYS HE2 1 1
19 31445 1 1 9 LYS HE3 H 0.801 10.672 4.904 1.00 . A A . 127 LYS HE3 1 1
19 31446 1 1 9 LYS HG2 H -2.512 8.962 5.449 1.00 . A A . 127 LYS HG2 1 1
19 31447 1 1 9 LYS HG3 H -0.853 8.420 5.719 1.00 . A A . 127 LYS HG3 1 1
19 31448 1 1 9 LYS HZ1 H 0.068 12.406 7.185 1.00 . A A . 127 LYS HZ1 1 1
19 31449 1 1 9 LYS HZ2 H 0.411 12.880 5.626 1.00 . A A . 127 LYS HZ2 1 1
19 31450 1 1 9 LYS HZ3 H 1.654 12.323 6.633 1.00 . A A . 127 LYS HZ3 1 1
19 31451 1 1 9 LYS N N -1.498 7.761 1.765 1.00 . A A . 127 LYS N 1 1
19 31452 1 1 9 LYS NZ N 0.659 12.179 6.359 1.00 . A A . 127 LYS NZ 1 1
19 31453 1 1 9 LYS O O -4.061 7.402 4.008 1.00 . A A . 127 LYS O 1 1
19 31454 1 1 10 ARG C C -6.035 7.754 1.992 1.00 . A A . 128 ARG C 1 1
19 31455 1 1 10 ARG CA C -5.359 9.133 2.171 1.00 . A A . 128 ARG CA 1 1
19 31456 1 1 10 ARG CB C -5.682 9.991 0.953 1.00 . A A . 128 ARG CB 1 1
19 31457 1 1 10 ARG CD C -7.740 10.442 -0.426 1.00 . A A . 128 ARG CD 1 1
19 31458 1 1 10 ARG CG C -7.114 10.509 0.949 1.00 . A A . 128 ARG CG 1 1
19 31459 1 1 10 ARG CZ C -8.932 8.725 -1.811 1.00 . A A . 128 ARG CZ 1 1
19 31460 1 1 10 ARG H H -3.429 9.451 1.631 1.00 . A A . 128 ARG H 1 1
19 31461 1 1 10 ARG HA H -5.747 9.610 3.063 1.00 . A A . 128 ARG HA 1 1
19 31462 1 1 10 ARG HB2 H -5.015 10.837 0.966 1.00 . A A . 128 ARG HB2 1 1
19 31463 1 1 10 ARG HB3 H -5.520 9.411 0.057 1.00 . A A . 128 ARG HB3 1 1
19 31464 1 1 10 ARG HD2 H -8.631 11.053 -0.454 1.00 . A A . 128 ARG HD2 1 1
19 31465 1 1 10 ARG HD3 H -7.018 10.805 -1.144 1.00 . A A . 128 ARG HD3 1 1
19 31466 1 1 10 ARG HE H -7.745 8.352 -0.207 1.00 . A A . 128 ARG HE 1 1
19 31467 1 1 10 ARG HG2 H -7.696 9.909 1.631 1.00 . A A . 128 ARG HG2 1 1
19 31468 1 1 10 ARG HG3 H -7.122 11.531 1.294 1.00 . A A . 128 ARG HG3 1 1
19 31469 1 1 10 ARG HH11 H -9.045 10.610 -2.620 1.00 . A A . 128 ARG HH11 1 1
19 31470 1 1 10 ARG HH12 H -9.990 9.396 -3.396 1.00 . A A . 128 ARG HH12 1 1
19 31471 1 1 10 ARG HH21 H -9.020 6.704 -1.404 1.00 . A A . 128 ARG HH21 1 1
19 31472 1 1 10 ARG HH22 H -9.950 7.249 -2.746 1.00 . A A . 128 ARG HH22 1 1
19 31473 1 1 10 ARG N N -3.912 8.966 2.336 1.00 . A A . 128 ARG N 1 1
19 31474 1 1 10 ARG NE N -8.104 9.052 -0.798 1.00 . A A . 128 ARG NE 1 1
19 31475 1 1 10 ARG NH1 N -9.339 9.653 -2.671 1.00 . A A . 128 ARG NH1 1 1
19 31476 1 1 10 ARG NH2 N -9.317 7.464 -1.989 1.00 . A A . 128 ARG NH2 1 1
19 31477 1 1 10 ARG O O -7.103 7.488 2.522 1.00 . A A . 128 ARG O 1 1
19 31478 1 1 11 PHE C C -6.009 4.599 1.908 1.00 . A A . 129 PHE C 1 1
19 31479 1 1 11 PHE CA C -5.814 5.600 0.784 1.00 . A A . 129 PHE CA 1 1
19 31480 1 1 11 PHE CB C -4.864 5.048 -0.296 1.00 . A A . 129 PHE CB 1 1
19 31481 1 1 11 PHE CD1 C -6.317 3.682 -1.799 1.00 . A A . 129 PHE CD1 1 1
19 31482 1 1 11 PHE CD2 C -4.609 2.566 -0.567 1.00 . A A . 129 PHE CD2 1 1
19 31483 1 1 11 PHE CE1 C -6.689 2.485 -2.365 1.00 . A A . 129 PHE CE1 1 1
19 31484 1 1 11 PHE CE2 C -4.984 1.365 -1.131 1.00 . A A . 129 PHE CE2 1 1
19 31485 1 1 11 PHE CG C -5.275 3.743 -0.892 1.00 . A A . 129 PHE CG 1 1
19 31486 1 1 11 PHE CZ C -6.022 1.325 -2.031 1.00 . A A . 129 PHE CZ 1 1
19 31487 1 1 11 PHE H H -4.387 7.166 1.158 1.00 . A A . 129 PHE H 1 1
19 31488 1 1 11 PHE HA H -6.775 5.784 0.323 1.00 . A A . 129 PHE HA 1 1
19 31489 1 1 11 PHE HB2 H -4.788 5.769 -1.096 1.00 . A A . 129 PHE HB2 1 1
19 31490 1 1 11 PHE HB3 H -3.881 4.920 0.135 1.00 . A A . 129 PHE HB3 1 1
19 31491 1 1 11 PHE HD1 H -6.847 4.585 -2.061 1.00 . A A . 129 PHE HD1 1 1
19 31492 1 1 11 PHE HD2 H -3.793 2.589 0.139 1.00 . A A . 129 PHE HD2 1 1
19 31493 1 1 11 PHE HE1 H -7.507 2.465 -3.067 1.00 . A A . 129 PHE HE1 1 1
19 31494 1 1 11 PHE HE2 H -4.459 0.459 -0.867 1.00 . A A . 129 PHE HE2 1 1
19 31495 1 1 11 PHE HZ H -6.322 0.389 -2.478 1.00 . A A . 129 PHE HZ 1 1
19 31496 1 1 11 PHE N N -5.317 6.878 1.271 1.00 . A A . 129 PHE N 1 1
19 31497 1 1 11 PHE O O -7.086 4.009 2.010 1.00 . A A . 129 PHE O 1 1
19 31498 1 1 12 LEU C C -6.256 4.052 4.847 1.00 . A A . 130 LEU C 1 1
19 31499 1 1 12 LEU CA C -5.183 3.512 3.911 1.00 . A A . 130 LEU CA 1 1
19 31500 1 1 12 LEU CB C -3.869 3.261 4.686 1.00 . A A . 130 LEU CB 1 1
19 31501 1 1 12 LEU CD1 C -2.277 2.786 2.749 1.00 . A A . 130 LEU CD1 1 1
19 31502 1 1 12 LEU CD2 C -1.729 1.989 5.062 1.00 . A A . 130 LEU CD2 1 1
19 31503 1 1 12 LEU CG C -2.845 2.278 4.066 1.00 . A A . 130 LEU CG 1 1
19 31504 1 1 12 LEU H H -4.171 4.938 2.687 1.00 . A A . 130 LEU H 1 1
19 31505 1 1 12 LEU HA H -5.541 2.578 3.500 1.00 . A A . 130 LEU HA 1 1
19 31506 1 1 12 LEU HB2 H -3.362 4.208 4.799 1.00 . A A . 130 LEU HB2 1 1
19 31507 1 1 12 LEU HB3 H -4.114 2.892 5.672 1.00 . A A . 130 LEU HB3 1 1
19 31508 1 1 12 LEU HD11 H -3.070 2.937 2.034 1.00 . A A . 130 LEU HD11 1 1
19 31509 1 1 12 LEU HD12 H -1.579 2.066 2.355 1.00 . A A . 130 LEU HD12 1 1
19 31510 1 1 12 LEU HD13 H -1.772 3.722 2.928 1.00 . A A . 130 LEU HD13 1 1
19 31511 1 1 12 LEU HD21 H -0.999 1.314 4.635 1.00 . A A . 130 LEU HD21 1 1
19 31512 1 1 12 LEU HD22 H -2.170 1.536 5.939 1.00 . A A . 130 LEU HD22 1 1
19 31513 1 1 12 LEU HD23 H -1.251 2.921 5.332 1.00 . A A . 130 LEU HD23 1 1
19 31514 1 1 12 LEU HG H -3.346 1.343 3.851 1.00 . A A . 130 LEU HG 1 1
19 31515 1 1 12 LEU N N -5.014 4.436 2.781 1.00 . A A . 130 LEU N 1 1
19 31516 1 1 12 LEU O O -7.087 3.306 5.376 1.00 . A A . 130 LEU O 1 1
19 31517 1 1 13 THR C C -8.710 5.880 5.166 1.00 . A A . 131 THR C 1 1
19 31518 1 1 13 THR CA C -7.271 6.049 5.769 1.00 . A A . 131 THR CA 1 1
19 31519 1 1 13 THR CB C -6.890 7.554 5.902 1.00 . A A . 131 THR CB 1 1
19 31520 1 1 13 THR CG2 C -7.747 8.240 6.955 1.00 . A A . 131 THR CG2 1 1
19 31521 1 1 13 THR H H -5.629 5.907 4.478 1.00 . A A . 131 THR H 1 1
19 31522 1 1 13 THR HA H -7.263 5.595 6.750 1.00 . A A . 131 THR HA 1 1
19 31523 1 1 13 THR HB H -7.030 8.038 4.944 1.00 . A A . 131 THR HB 1 1
19 31524 1 1 13 THR HG1 H -4.960 7.646 5.510 1.00 . A A . 131 THR HG1 1 1
19 31525 1 1 13 THR HG21 H -7.625 7.721 7.892 1.00 . A A . 131 THR HG21 1 1
19 31526 1 1 13 THR HG22 H -8.782 8.196 6.654 1.00 . A A . 131 THR HG22 1 1
19 31527 1 1 13 THR HG23 H -7.447 9.271 7.061 1.00 . A A . 131 THR HG23 1 1
19 31528 1 1 13 THR N N -6.295 5.366 4.952 1.00 . A A . 131 THR N 1 1
19 31529 1 1 13 THR O O -9.716 6.033 5.865 1.00 . A A . 131 THR O 1 1
19 31530 1 1 13 THR OG1 O -5.503 7.659 6.309 1.00 . A A . 131 THR OG1 1 1
19 31531 1 1 14 THR C C -10.534 3.864 3.566 1.00 . A A . 132 THR C 1 1
19 31532 1 1 14 THR CA C -10.067 5.294 3.230 1.00 . A A . 132 THR CA 1 1
19 31533 1 1 14 THR CB C -9.930 5.431 1.670 1.00 . A A . 132 THR CB 1 1
19 31534 1 1 14 THR CG2 C -11.286 5.319 0.976 1.00 . A A . 132 THR CG2 1 1
19 31535 1 1 14 THR H H -7.980 5.469 3.325 1.00 . A A . 132 THR H 1 1
19 31536 1 1 14 THR HA H -10.786 6.021 3.584 1.00 . A A . 132 THR HA 1 1
19 31537 1 1 14 THR HB H -9.292 4.635 1.316 1.00 . A A . 132 THR HB 1 1
19 31538 1 1 14 THR HG1 H -8.788 6.999 2.049 1.00 . A A . 132 THR HG1 1 1
19 31539 1 1 14 THR HG21 H -11.164 5.404 -0.094 1.00 . A A . 132 THR HG21 1 1
19 31540 1 1 14 THR HG22 H -11.934 6.110 1.319 1.00 . A A . 132 THR HG22 1 1
19 31541 1 1 14 THR HG23 H -11.713 4.358 1.217 1.00 . A A . 132 THR HG23 1 1
19 31542 1 1 14 THR N N -8.790 5.528 3.875 1.00 . A A . 132 THR N 1 1
19 31543 1 1 14 THR O O -11.641 3.669 4.066 1.00 . A A . 132 THR O 1 1
19 31544 1 1 14 THR OG1 O -9.335 6.690 1.316 1.00 . A A . 132 THR OG1 1 1
19 31545 1 1 15 LEU C C -10.403 1.201 4.980 1.00 . A A . 133 LEU C 1 1
19 31546 1 1 15 LEU CA C -9.893 1.436 3.555 1.00 . A A . 133 LEU CA 1 1
19 31547 1 1 15 LEU CB C -8.597 0.620 3.317 1.00 . A A . 133 LEU CB 1 1
19 31548 1 1 15 LEU CD1 C -8.377 1.306 0.867 1.00 . A A . 133 LEU CD1 1 1
19 31549 1 1 15 LEU CD2 C -6.884 -0.428 1.799 1.00 . A A . 133 LEU CD2 1 1
19 31550 1 1 15 LEU CG C -8.271 0.170 1.862 1.00 . A A . 133 LEU CG 1 1
19 31551 1 1 15 LEU H H -8.783 3.137 2.917 1.00 . A A . 133 LEU H 1 1
19 31552 1 1 15 LEU HA H -10.646 1.088 2.863 1.00 . A A . 133 LEU HA 1 1
19 31553 1 1 15 LEU HB2 H -7.766 1.217 3.665 1.00 . A A . 133 LEU HB2 1 1
19 31554 1 1 15 LEU HB3 H -8.659 -0.265 3.932 1.00 . A A . 133 LEU HB3 1 1
19 31555 1 1 15 LEU HD11 H -8.128 0.951 -0.121 1.00 . A A . 133 LEU HD11 1 1
19 31556 1 1 15 LEU HD12 H -7.693 2.092 1.151 1.00 . A A . 133 LEU HD12 1 1
19 31557 1 1 15 LEU HD13 H -9.387 1.689 0.868 1.00 . A A . 133 LEU HD13 1 1
19 31558 1 1 15 LEU HD21 H -6.836 -1.302 2.432 1.00 . A A . 133 LEU HD21 1 1
19 31559 1 1 15 LEU HD22 H -6.171 0.314 2.130 1.00 . A A . 133 LEU HD22 1 1
19 31560 1 1 15 LEU HD23 H -6.668 -0.704 0.777 1.00 . A A . 133 LEU HD23 1 1
19 31561 1 1 15 LEU HG H -8.964 -0.601 1.568 1.00 . A A . 133 LEU HG 1 1
19 31562 1 1 15 LEU N N -9.665 2.880 3.267 1.00 . A A . 133 LEU N 1 1
19 31563 1 1 15 LEU O O -11.383 0.469 5.221 1.00 . A A . 133 LEU O 1 1
19 31564 1 1 16 GLN C C -11.366 2.347 7.715 1.00 . A A . 134 GLN C 1 1
19 31565 1 1 16 GLN CA C -10.032 1.722 7.301 1.00 . A A . 134 GLN CA 1 1
19 31566 1 1 16 GLN CB C -8.861 2.326 8.084 1.00 . A A . 134 GLN CB 1 1
19 31567 1 1 16 GLN CD C -7.717 2.733 10.279 1.00 . A A . 134 GLN CD 1 1
19 31568 1 1 16 GLN CG C -8.979 2.250 9.592 1.00 . A A . 134 GLN CG 1 1
19 31569 1 1 16 GLN H H -9.089 2.521 5.599 1.00 . A A . 134 GLN H 1 1
19 31570 1 1 16 GLN HA H -10.070 0.663 7.516 1.00 . A A . 134 GLN HA 1 1
19 31571 1 1 16 GLN HB2 H -7.947 1.825 7.796 1.00 . A A . 134 GLN HB2 1 1
19 31572 1 1 16 GLN HB3 H -8.764 3.370 7.813 1.00 . A A . 134 GLN HB3 1 1
19 31573 1 1 16 GLN HE21 H -8.745 3.433 11.852 1.00 . A A . 134 GLN HE21 1 1
19 31574 1 1 16 GLN HE22 H -7.046 3.651 11.893 1.00 . A A . 134 GLN HE22 1 1
19 31575 1 1 16 GLN HG2 H -9.798 2.870 9.913 1.00 . A A . 134 GLN HG2 1 1
19 31576 1 1 16 GLN HG3 H -9.153 1.221 9.878 1.00 . A A . 134 GLN HG3 1 1
19 31577 1 1 16 GLN N N -9.779 1.891 5.893 1.00 . A A . 134 GLN N 1 1
19 31578 1 1 16 GLN NE2 N -7.861 3.322 11.451 1.00 . A A . 134 GLN NE2 1 1
19 31579 1 1 16 GLN O O -12.124 1.730 8.466 1.00 . A A . 134 GLN O 1 1
19 31580 1 1 16 GLN OE1 O -6.619 2.591 9.745 1.00 . A A . 134 GLN OE1 1 1
19 31581 1 1 17 GLN C C -14.111 3.586 6.805 1.00 . A A . 135 GLN C 1 1
19 31582 1 1 17 GLN CA C -12.947 4.186 7.589 1.00 . A A . 135 GLN CA 1 1
19 31583 1 1 17 GLN CB C -12.894 5.701 7.380 1.00 . A A . 135 GLN CB 1 1
19 31584 1 1 17 GLN CD C -11.857 7.909 7.984 1.00 . A A . 135 GLN CD 1 1
19 31585 1 1 17 GLN CG C -11.875 6.420 8.246 1.00 . A A . 135 GLN CG 1 1
19 31586 1 1 17 GLN H H -10.976 4.045 6.748 1.00 . A A . 135 GLN H 1 1
19 31587 1 1 17 GLN HA H -13.138 3.973 8.636 1.00 . A A . 135 GLN HA 1 1
19 31588 1 1 17 GLN HB2 H -12.639 5.881 6.348 1.00 . A A . 135 GLN HB2 1 1
19 31589 1 1 17 GLN HB3 H -13.866 6.128 7.570 1.00 . A A . 135 GLN HB3 1 1
19 31590 1 1 17 GLN HE21 H -10.549 7.631 6.554 1.00 . A A . 135 GLN HE21 1 1
19 31591 1 1 17 GLN HE22 H -11.033 9.274 6.850 1.00 . A A . 135 GLN HE22 1 1
19 31592 1 1 17 GLN HG2 H -12.110 6.246 9.286 1.00 . A A . 135 GLN HG2 1 1
19 31593 1 1 17 GLN HG3 H -10.894 6.019 8.030 1.00 . A A . 135 GLN HG3 1 1
19 31594 1 1 17 GLN N N -11.668 3.543 7.231 1.00 . A A . 135 GLN N 1 1
19 31595 1 1 17 GLN NE2 N -11.069 8.315 7.033 1.00 . A A . 135 GLN NE2 1 1
19 31596 1 1 17 GLN O O -15.240 3.613 7.262 1.00 . A A . 135 GLN O 1 1
19 31597 1 1 17 GLN OE1 O -12.557 8.688 8.632 1.00 . A A . 135 GLN OE1 1 1
19 31598 1 1 18 TYR C C -15.246 1.051 5.663 1.00 . A A . 136 TYR C 1 1
19 31599 1 1 18 TYR CA C -14.906 2.338 4.929 1.00 . A A . 136 TYR CA 1 1
19 31600 1 1 18 TYR CB C -14.477 2.030 3.476 1.00 . A A . 136 TYR CB 1 1
19 31601 1 1 18 TYR CD1 C -16.694 1.350 2.476 1.00 . A A . 136 TYR CD1 1 1
19 31602 1 1 18 TYR CD2 C -14.918 -0.240 2.470 1.00 . A A . 136 TYR CD2 1 1
19 31603 1 1 18 TYR CE1 C -17.521 0.424 1.875 1.00 . A A . 136 TYR CE1 1 1
19 31604 1 1 18 TYR CE2 C -15.741 -1.167 1.878 1.00 . A A . 136 TYR CE2 1 1
19 31605 1 1 18 TYR CG C -15.377 1.036 2.777 1.00 . A A . 136 TYR CG 1 1
19 31606 1 1 18 TYR CZ C -17.038 -0.829 1.582 1.00 . A A . 136 TYR CZ 1 1
19 31607 1 1 18 TYR H H -13.014 3.173 5.138 1.00 . A A . 136 TYR H 1 1
19 31608 1 1 18 TYR HA H -15.780 2.974 4.917 1.00 . A A . 136 TYR HA 1 1
19 31609 1 1 18 TYR HB2 H -14.488 2.942 2.895 1.00 . A A . 136 TYR HB2 1 1
19 31610 1 1 18 TYR HB3 H -13.478 1.617 3.499 1.00 . A A . 136 TYR HB3 1 1
19 31611 1 1 18 TYR HD1 H -17.065 2.333 2.724 1.00 . A A . 136 TYR HD1 1 1
19 31612 1 1 18 TYR HD2 H -13.894 -0.498 2.695 1.00 . A A . 136 TYR HD2 1 1
19 31613 1 1 18 TYR HE1 H -18.543 0.680 1.640 1.00 . A A . 136 TYR HE1 1 1
19 31614 1 1 18 TYR HE2 H -15.371 -2.156 1.653 1.00 . A A . 136 TYR HE2 1 1
19 31615 1 1 18 TYR HH H -18.356 -1.331 0.298 1.00 . A A . 136 TYR HH 1 1
19 31616 1 1 18 TYR N N -13.848 3.031 5.639 1.00 . A A . 136 TYR N 1 1
19 31617 1 1 18 TYR O O -16.420 0.697 5.802 1.00 . A A . 136 TYR O 1 1
19 31618 1 1 18 TYR OH O -17.858 -1.751 1.003 1.00 . A A . 136 TYR OH 1 1
19 31619 1 1 19 GLY C C -15.126 -0.460 8.214 1.00 . A A . 137 GLY C 1 1
19 31620 1 1 19 GLY CA C -14.464 -0.797 6.899 1.00 . A A . 137 GLY CA 1 1
19 31621 1 1 19 GLY H H -13.318 0.605 5.877 1.00 . A A . 137 GLY H 1 1
19 31622 1 1 19 GLY HA2 H -15.093 -1.474 6.341 1.00 . A A . 137 GLY HA2 1 1
19 31623 1 1 19 GLY HA3 H -13.520 -1.277 7.104 1.00 . A A . 137 GLY HA3 1 1
19 31624 1 1 19 GLY N N -14.232 0.361 6.127 1.00 . A A . 137 GLY N 1 1
19 31625 1 1 19 GLY O O -16.153 -1.036 8.557 1.00 . A A . 137 GLY O 1 1
19 31626 1 1 20 ASN C C -16.557 1.281 10.284 1.00 . A A . 138 ASN C 1 1
19 31627 1 1 20 ASN CA C -15.060 0.836 10.282 1.00 . A A . 138 ASN CA 1 1
19 31628 1 1 20 ASN CB C -14.146 1.831 11.089 1.00 . A A . 138 ASN CB 1 1
19 31629 1 1 20 ASN CG C -14.089 3.293 10.633 1.00 . A A . 138 ASN CG 1 1
19 31630 1 1 20 ASN H H -13.762 0.967 8.613 1.00 . A A . 138 ASN H 1 1
19 31631 1 1 20 ASN HA H -14.967 -0.147 10.729 1.00 . A A . 138 ASN HA 1 1
19 31632 1 1 20 ASN HB2 H -14.479 1.907 12.107 1.00 . A A . 138 ASN HB2 1 1
19 31633 1 1 20 ASN HB3 H -13.138 1.448 11.090 1.00 . A A . 138 ASN HB3 1 1
19 31634 1 1 20 ASN HD21 H -12.244 3.441 11.324 1.00 . A A . 138 ASN HD21 1 1
19 31635 1 1 20 ASN HD22 H -12.951 4.866 10.616 1.00 . A A . 138 ASN HD22 1 1
19 31636 1 1 20 ASN N N -14.546 0.478 8.951 1.00 . A A . 138 ASN N 1 1
19 31637 1 1 20 ASN ND2 N -12.970 3.924 10.880 1.00 . A A . 138 ASN ND2 1 1
19 31638 1 1 20 ASN O O -17.250 1.134 11.286 1.00 . A A . 138 ASN O 1 1
19 31639 1 1 20 ASN OD1 O -15.025 3.855 10.106 1.00 . A A . 138 ASN OD1 1 1
19 31640 1 1 21 ASP C C -19.451 1.139 9.045 1.00 . A A . 139 ASP C 1 1
19 31641 1 1 21 ASP CA C -18.421 2.288 9.019 1.00 . A A . 139 ASP CA 1 1
19 31642 1 1 21 ASP CB C -18.613 3.162 7.768 1.00 . A A . 139 ASP CB 1 1
19 31643 1 1 21 ASP CG C -20.019 3.746 7.680 1.00 . A A . 139 ASP CG 1 1
19 31644 1 1 21 ASP H H -16.348 1.659 8.444 1.00 . A A . 139 ASP H 1 1
19 31645 1 1 21 ASP HA H -18.606 2.889 9.900 1.00 . A A . 139 ASP HA 1 1
19 31646 1 1 21 ASP HB2 H -17.908 3.981 7.791 1.00 . A A . 139 ASP HB2 1 1
19 31647 1 1 21 ASP HB3 H -18.440 2.566 6.884 1.00 . A A . 139 ASP HB3 1 1
19 31648 1 1 21 ASP N N -17.031 1.776 9.138 1.00 . A A . 139 ASP N 1 1
19 31649 1 1 21 ASP O O -20.643 1.342 9.355 1.00 . A A . 139 ASP O 1 1
19 31650 1 1 21 ASP OD1 O -20.354 4.651 8.473 1.00 . A A . 139 ASP OD1 1 1
19 31651 1 1 21 ASP OD2 O -20.804 3.328 6.802 1.00 . A A . 139 ASP OD2 1 1
19 31652 1 1 22 ILE C C -20.025 -1.692 10.223 1.00 . A A . 140 ILE C 1 1
19 31653 1 1 22 ILE CA C -19.852 -1.225 8.780 1.00 . A A . 140 ILE CA 1 1
19 31654 1 1 22 ILE CB C -19.226 -2.411 7.955 1.00 . A A . 140 ILE CB 1 1
19 31655 1 1 22 ILE CD1 C -18.248 -3.091 5.686 1.00 . A A . 140 ILE CD1 1 1
19 31656 1 1 22 ILE CG1 C -18.974 -2.014 6.487 1.00 . A A . 140 ILE CG1 1 1
19 31657 1 1 22 ILE CG2 C -20.104 -3.668 8.028 1.00 . A A . 140 ILE CG2 1 1
19 31658 1 1 22 ILE H H -18.080 -0.079 8.374 1.00 . A A . 140 ILE H 1 1
19 31659 1 1 22 ILE HA H -20.808 -0.970 8.351 1.00 . A A . 140 ILE HA 1 1
19 31660 1 1 22 ILE HB H -18.275 -2.654 8.411 1.00 . A A . 140 ILE HB 1 1
19 31661 1 1 22 ILE HD11 H -18.011 -2.742 4.690 1.00 . A A . 140 ILE HD11 1 1
19 31662 1 1 22 ILE HD12 H -18.859 -3.982 5.617 1.00 . A A . 140 ILE HD12 1 1
19 31663 1 1 22 ILE HD13 H -17.338 -3.342 6.208 1.00 . A A . 140 ILE HD13 1 1
19 31664 1 1 22 ILE HG12 H -19.920 -1.813 6.006 1.00 . A A . 140 ILE HG12 1 1
19 31665 1 1 22 ILE HG13 H -18.379 -1.113 6.466 1.00 . A A . 140 ILE HG13 1 1
19 31666 1 1 22 ILE HG21 H -20.212 -3.964 9.063 1.00 . A A . 140 ILE HG21 1 1
19 31667 1 1 22 ILE HG22 H -19.617 -4.466 7.487 1.00 . A A . 140 ILE HG22 1 1
19 31668 1 1 22 ILE HG23 H -21.075 -3.457 7.606 1.00 . A A . 140 ILE HG23 1 1
19 31669 1 1 22 ILE N N -18.982 -0.072 8.756 1.00 . A A . 140 ILE N 1 1
19 31670 1 1 22 ILE O O -21.105 -1.471 10.819 1.00 . A A . 140 ILE O 1 1
19 31671 1 1 23 SER C C -17.706 -3.535 12.644 1.00 . A A . 141 SER C 1 1
19 31672 1 1 23 SER CA C -18.959 -2.758 12.196 1.00 . A A . 141 SER CA 1 1
19 31673 1 1 23 SER CB C -20.255 -3.519 12.622 1.00 . A A . 141 SER CB 1 1
19 31674 1 1 23 SER H H -18.183 -2.343 10.192 1.00 . A A . 141 SER H 1 1
19 31675 1 1 23 SER HA H -18.919 -1.854 12.790 1.00 . A A . 141 SER HA 1 1
19 31676 1 1 23 SER HB2 H -19.926 -4.272 13.324 1.00 . A A . 141 SER HB2 1 1
19 31677 1 1 23 SER HB3 H -20.967 -2.843 13.069 1.00 . A A . 141 SER HB3 1 1
19 31678 1 1 23 SER HG H -21.542 -3.687 11.176 1.00 . A A . 141 SER HG 1 1
19 31679 1 1 23 SER N N -18.962 -2.285 10.789 1.00 . A A . 141 SER N 1 1
19 31680 1 1 23 SER O O -16.916 -3.017 13.433 1.00 . A A . 141 SER O 1 1
19 31681 1 1 23 SER OG O -20.853 -4.247 11.550 1.00 . A A . 141 SER OG 1 1
19 31682 1 1 24 PRO C C -15.023 -5.363 12.394 1.00 . A A . 142 PRO C 1 1
19 31683 1 1 24 PRO CA C -16.495 -5.719 12.693 1.00 . A A . 142 PRO CA 1 1
19 31684 1 1 24 PRO CB C -16.880 -7.021 11.984 1.00 . A A . 142 PRO CB 1 1
19 31685 1 1 24 PRO CD C -18.172 -5.368 10.954 1.00 . A A . 142 PRO CD 1 1
19 31686 1 1 24 PRO CG C -17.358 -6.556 10.667 1.00 . A A . 142 PRO CG 1 1
19 31687 1 1 24 PRO HA H -16.627 -5.857 13.756 1.00 . A A . 142 PRO HA 1 1
19 31688 1 1 24 PRO HB2 H -16.029 -7.677 11.891 1.00 . A A . 142 PRO HB2 1 1
19 31689 1 1 24 PRO HB3 H -17.675 -7.509 12.529 1.00 . A A . 142 PRO HB3 1 1
19 31690 1 1 24 PRO HD2 H -18.124 -4.674 10.127 1.00 . A A . 142 PRO HD2 1 1
19 31691 1 1 24 PRO HD3 H -19.195 -5.620 11.193 1.00 . A A . 142 PRO HD3 1 1
19 31692 1 1 24 PRO HG2 H -16.530 -6.215 10.066 1.00 . A A . 142 PRO HG2 1 1
19 31693 1 1 24 PRO HG3 H -17.946 -7.307 10.164 1.00 . A A . 142 PRO HG3 1 1
19 31694 1 1 24 PRO N N -17.495 -4.780 12.139 1.00 . A A . 142 PRO N 1 1
19 31695 1 1 24 PRO O O -14.664 -4.203 12.137 1.00 . A A . 142 PRO O 1 1
19 31696 1 1 25 GLU C C -12.486 -5.940 10.661 1.00 . A A . 143 GLU C 1 1
19 31697 1 1 25 GLU CA C -12.746 -6.326 12.120 1.00 . A A . 143 GLU CA 1 1
19 31698 1 1 25 GLU CB C -12.176 -7.747 12.220 1.00 . A A . 143 GLU CB 1 1
19 31699 1 1 25 GLU CD C -12.590 -10.041 13.062 1.00 . A A . 143 GLU CD 1 1
19 31700 1 1 25 GLU CG C -12.563 -8.565 13.424 1.00 . A A . 143 GLU CG 1 1
19 31701 1 1 25 GLU H H -14.549 -7.230 12.772 1.00 . A A . 143 GLU H 1 1
19 31702 1 1 25 GLU HA H -12.217 -5.705 12.824 1.00 . A A . 143 GLU HA 1 1
19 31703 1 1 25 GLU HB2 H -12.507 -8.290 11.347 1.00 . A A . 143 GLU HB2 1 1
19 31704 1 1 25 GLU HB3 H -11.101 -7.662 12.189 1.00 . A A . 143 GLU HB3 1 1
19 31705 1 1 25 GLU HG2 H -11.848 -8.398 14.216 1.00 . A A . 143 GLU HG2 1 1
19 31706 1 1 25 GLU HG3 H -13.537 -8.270 13.776 1.00 . A A . 143 GLU HG3 1 1
19 31707 1 1 25 GLU N N -14.189 -6.399 12.399 1.00 . A A . 143 GLU N 1 1
19 31708 1 1 25 GLU O O -11.362 -5.944 10.243 1.00 . A A . 143 GLU O 1 1
19 31709 1 1 25 GLU OE1 O -13.419 -10.425 12.212 1.00 . A A . 143 GLU OE1 1 1
19 31710 1 1 25 GLU OE2 O -11.839 -10.841 13.626 1.00 . A A . 143 GLU OE2 1 1
19 31711 1 1 26 ILE C C -12.561 -4.211 8.120 1.00 . A A . 144 ILE C 1 1
19 31712 1 1 26 ILE CA C -13.428 -5.401 8.557 1.00 . A A . 144 ILE CA 1 1
19 31713 1 1 26 ILE CB C -14.862 -5.316 7.984 1.00 . A A . 144 ILE CB 1 1
19 31714 1 1 26 ILE CD1 C -14.610 -7.193 6.396 1.00 . A A . 144 ILE CD1 1 1
19 31715 1 1 26 ILE CG1 C -14.882 -5.731 6.570 1.00 . A A . 144 ILE CG1 1 1
19 31716 1 1 26 ILE CG2 C -15.472 -3.950 8.120 1.00 . A A . 144 ILE CG2 1 1
19 31717 1 1 26 ILE H H -14.325 -5.381 10.444 1.00 . A A . 144 ILE H 1 1
19 31718 1 1 26 ILE HA H -12.985 -6.308 8.168 1.00 . A A . 144 ILE HA 1 1
19 31719 1 1 26 ILE HB H -15.472 -6.005 8.541 1.00 . A A . 144 ILE HB 1 1
19 31720 1 1 26 ILE HD11 H -15.377 -7.725 6.938 1.00 . A A . 144 ILE HD11 1 1
19 31721 1 1 26 ILE HD12 H -13.636 -7.440 6.792 1.00 . A A . 144 ILE HD12 1 1
19 31722 1 1 26 ILE HD13 H -14.668 -7.464 5.353 1.00 . A A . 144 ILE HD13 1 1
19 31723 1 1 26 ILE HG12 H -15.853 -5.482 6.173 1.00 . A A . 144 ILE HG12 1 1
19 31724 1 1 26 ILE HG13 H -14.090 -5.164 6.109 1.00 . A A . 144 ILE HG13 1 1
19 31725 1 1 26 ILE HG21 H -16.469 -3.960 7.707 1.00 . A A . 144 ILE HG21 1 1
19 31726 1 1 26 ILE HG22 H -14.884 -3.241 7.548 1.00 . A A . 144 ILE HG22 1 1
19 31727 1 1 26 ILE HG23 H -15.512 -3.663 9.162 1.00 . A A . 144 ILE HG23 1 1
19 31728 1 1 26 ILE N N -13.494 -5.524 9.953 1.00 . A A . 144 ILE N 1 1
19 31729 1 1 26 ILE O O -11.885 -4.296 7.116 1.00 . A A . 144 ILE O 1 1
19 31730 1 1 27 GLY C C -10.160 -2.394 8.872 1.00 . A A . 145 GLY C 1 1
19 31731 1 1 27 GLY CA C -11.615 -2.060 8.553 1.00 . A A . 145 GLY CA 1 1
19 31732 1 1 27 GLY H H -13.229 -2.851 9.508 1.00 . A A . 145 GLY H 1 1
19 31733 1 1 27 GLY HA2 H -11.812 -1.693 7.562 1.00 . A A . 145 GLY HA2 1 1
19 31734 1 1 27 GLY HA3 H -11.905 -1.251 9.211 1.00 . A A . 145 GLY HA3 1 1
19 31735 1 1 27 GLY N N -12.516 -3.137 8.908 1.00 . A A . 145 GLY N 1 1
19 31736 1 1 27 GLY O O -9.250 -2.084 8.111 1.00 . A A . 145 GLY O 1 1
19 31737 1 1 28 GLU C C -8.028 -4.590 9.623 1.00 . A A . 146 GLU C 1 1
19 31738 1 1 28 GLU CA C -8.633 -3.424 10.437 1.00 . A A . 146 GLU CA 1 1
19 31739 1 1 28 GLU CB C -8.603 -3.659 11.938 1.00 . A A . 146 GLU CB 1 1
19 31740 1 1 28 GLU CD C -7.140 -3.772 13.915 1.00 . A A . 146 GLU CD 1 1
19 31741 1 1 28 GLU CG C -7.248 -4.050 12.462 1.00 . A A . 146 GLU CG 1 1
19 31742 1 1 28 GLU H H -10.827 -3.377 10.319 1.00 . A A . 146 GLU H 1 1
19 31743 1 1 28 GLU HA H -8.002 -2.568 10.211 1.00 . A A . 146 GLU HA 1 1
19 31744 1 1 28 GLU HB2 H -8.920 -2.761 12.448 1.00 . A A . 146 GLU HB2 1 1
19 31745 1 1 28 GLU HB3 H -9.300 -4.443 12.190 1.00 . A A . 146 GLU HB3 1 1
19 31746 1 1 28 GLU HG2 H -7.106 -5.111 12.302 1.00 . A A . 146 GLU HG2 1 1
19 31747 1 1 28 GLU HG3 H -6.480 -3.501 11.934 1.00 . A A . 146 GLU HG3 1 1
19 31748 1 1 28 GLU N N -9.968 -3.051 9.981 1.00 . A A . 146 GLU N 1 1
19 31749 1 1 28 GLU O O -6.861 -4.578 9.287 1.00 . A A . 146 GLU O 1 1
19 31750 1 1 28 GLU OE1 O -7.699 -4.526 14.729 1.00 . A A . 146 GLU OE1 1 1
19 31751 1 1 28 GLU OE2 O -6.492 -2.776 14.270 1.00 . A A . 146 GLU OE2 1 1
19 31752 1 1 29 ARG C C -8.006 -6.381 7.187 1.00 . A A . 147 ARG C 1 1
19 31753 1 1 29 ARG CA C -8.464 -6.782 8.597 1.00 . A A . 147 ARG CA 1 1
19 31754 1 1 29 ARG CB C -9.659 -7.737 8.573 1.00 . A A . 147 ARG CB 1 1
19 31755 1 1 29 ARG CD C -10.589 -10.001 8.607 1.00 . A A . 147 ARG CD 1 1
19 31756 1 1 29 ARG CG C -9.382 -9.170 8.208 1.00 . A A . 147 ARG CG 1 1
19 31757 1 1 29 ARG CZ C -10.201 -12.360 9.336 1.00 . A A . 147 ARG CZ 1 1
19 31758 1 1 29 ARG H H -9.768 -5.523 9.680 1.00 . A A . 147 ARG H 1 1
19 31759 1 1 29 ARG HA H -7.636 -7.253 9.107 1.00 . A A . 147 ARG HA 1 1
19 31760 1 1 29 ARG HB2 H -10.114 -7.742 9.552 1.00 . A A . 147 ARG HB2 1 1
19 31761 1 1 29 ARG HB3 H -10.381 -7.343 7.873 1.00 . A A . 147 ARG HB3 1 1
19 31762 1 1 29 ARG HD2 H -10.800 -9.832 9.654 1.00 . A A . 147 ARG HD2 1 1
19 31763 1 1 29 ARG HD3 H -11.420 -9.647 8.016 1.00 . A A . 147 ARG HD3 1 1
19 31764 1 1 29 ARG HE H -10.546 -11.727 7.446 1.00 . A A . 147 ARG HE 1 1
19 31765 1 1 29 ARG HG2 H -9.206 -9.258 7.145 1.00 . A A . 147 ARG HG2 1 1
19 31766 1 1 29 ARG HG3 H -8.519 -9.512 8.757 1.00 . A A . 147 ARG HG3 1 1
19 31767 1 1 29 ARG HH11 H -10.002 -11.042 10.917 1.00 . A A . 147 ARG HH11 1 1
19 31768 1 1 29 ARG HH12 H -9.873 -12.683 11.342 1.00 . A A . 147 ARG HH12 1 1
19 31769 1 1 29 ARG HH21 H -10.382 -13.874 8.033 1.00 . A A . 147 ARG HH21 1 1
19 31770 1 1 29 ARG HH22 H -10.069 -14.415 9.628 1.00 . A A . 147 ARG HH22 1 1
19 31771 1 1 29 ARG N N -8.843 -5.589 9.358 1.00 . A A . 147 ARG N 1 1
19 31772 1 1 29 ARG NE N -10.415 -11.431 8.382 1.00 . A A . 147 ARG NE 1 1
19 31773 1 1 29 ARG NH1 N -10.006 -11.998 10.619 1.00 . A A . 147 ARG NH1 1 1
19 31774 1 1 29 ARG NH2 N -10.212 -13.649 9.002 1.00 . A A . 147 ARG NH2 1 1
19 31775 1 1 29 ARG O O -6.996 -6.866 6.680 1.00 . A A . 147 ARG O 1 1
19 31776 1 1 30 VAL C C -7.110 -4.111 5.391 1.00 . A A . 148 VAL C 1 1
19 31777 1 1 30 VAL CA C -8.424 -4.905 5.270 1.00 . A A . 148 VAL CA 1 1
19 31778 1 1 30 VAL CB C -9.592 -4.023 4.735 1.00 . A A . 148 VAL CB 1 1
19 31779 1 1 30 VAL CG1 C -9.162 -3.152 3.579 1.00 . A A . 148 VAL CG1 1 1
19 31780 1 1 30 VAL CG2 C -10.737 -4.926 4.296 1.00 . A A . 148 VAL CG2 1 1
19 31781 1 1 30 VAL H H -9.620 -5.217 6.975 1.00 . A A . 148 VAL H 1 1
19 31782 1 1 30 VAL HA H -8.254 -5.718 4.577 1.00 . A A . 148 VAL HA 1 1
19 31783 1 1 30 VAL HB H -9.952 -3.398 5.537 1.00 . A A . 148 VAL HB 1 1
19 31784 1 1 30 VAL HG11 H -9.994 -2.556 3.233 1.00 . A A . 148 VAL HG11 1 1
19 31785 1 1 30 VAL HG12 H -8.817 -3.785 2.775 1.00 . A A . 148 VAL HG12 1 1
19 31786 1 1 30 VAL HG13 H -8.351 -2.508 3.883 1.00 . A A . 148 VAL HG13 1 1
19 31787 1 1 30 VAL HG21 H -11.080 -5.516 5.133 1.00 . A A . 148 VAL HG21 1 1
19 31788 1 1 30 VAL HG22 H -10.397 -5.586 3.511 1.00 . A A . 148 VAL HG22 1 1
19 31789 1 1 30 VAL HG23 H -11.548 -4.313 3.933 1.00 . A A . 148 VAL HG23 1 1
19 31790 1 1 30 VAL N N -8.777 -5.496 6.561 1.00 . A A . 148 VAL N 1 1
19 31791 1 1 30 VAL O O -6.267 -4.098 4.480 1.00 . A A . 148 VAL O 1 1
19 31792 1 1 31 ARG C C -4.527 -3.747 7.014 1.00 . A A . 149 ARG C 1 1
19 31793 1 1 31 ARG CA C -5.715 -2.787 6.836 1.00 . A A . 149 ARG CA 1 1
19 31794 1 1 31 ARG CB C -5.967 -1.895 8.094 1.00 . A A . 149 ARG CB 1 1
19 31795 1 1 31 ARG CD C -4.002 -1.519 9.679 1.00 . A A . 149 ARG CD 1 1
19 31796 1 1 31 ARG CG C -4.842 -0.976 8.508 1.00 . A A . 149 ARG CG 1 1
19 31797 1 1 31 ARG CZ C -4.878 -0.500 11.821 1.00 . A A . 149 ARG CZ 1 1
19 31798 1 1 31 ARG H H -7.696 -3.438 7.145 1.00 . A A . 149 ARG H 1 1
19 31799 1 1 31 ARG HA H -5.532 -2.147 5.985 1.00 . A A . 149 ARG HA 1 1
19 31800 1 1 31 ARG HB2 H -6.832 -1.281 7.905 1.00 . A A . 149 ARG HB2 1 1
19 31801 1 1 31 ARG HB3 H -6.188 -2.536 8.937 1.00 . A A . 149 ARG HB3 1 1
19 31802 1 1 31 ARG HD2 H -3.700 -2.527 9.435 1.00 . A A . 149 ARG HD2 1 1
19 31803 1 1 31 ARG HD3 H -3.125 -0.898 9.799 1.00 . A A . 149 ARG HD3 1 1
19 31804 1 1 31 ARG HE H -5.089 -2.443 11.232 1.00 . A A . 149 ARG HE 1 1
19 31805 1 1 31 ARG HG2 H -4.187 -0.865 7.662 1.00 . A A . 149 ARG HG2 1 1
19 31806 1 1 31 ARG HG3 H -5.263 -0.020 8.785 1.00 . A A . 149 ARG HG3 1 1
19 31807 1 1 31 ARG HH11 H -4.093 0.899 10.531 1.00 . A A . 149 ARG HH11 1 1
19 31808 1 1 31 ARG HH12 H -4.578 1.548 12.011 1.00 . A A . 149 ARG HH12 1 1
19 31809 1 1 31 ARG HH21 H -5.802 -1.537 13.407 1.00 . A A . 149 ARG HH21 1 1
19 31810 1 1 31 ARG HH22 H -5.526 0.101 13.678 1.00 . A A . 149 ARG HH22 1 1
19 31811 1 1 31 ARG N N -6.917 -3.532 6.557 1.00 . A A . 149 ARG N 1 1
19 31812 1 1 31 ARG NE N -4.744 -1.561 10.972 1.00 . A A . 149 ARG NE 1 1
19 31813 1 1 31 ARG NH1 N -4.486 0.725 11.432 1.00 . A A . 149 ARG NH1 1 1
19 31814 1 1 31 ARG NH2 N -5.442 -0.662 13.036 1.00 . A A . 149 ARG NH2 1 1
19 31815 1 1 31 ARG O O -3.407 -3.381 6.733 1.00 . A A . 149 ARG O 1 1
19 31816 1 1 32 THR C C -3.301 -6.369 6.010 1.00 . A A . 150 THR C 1 1
19 31817 1 1 32 THR CA C -3.769 -6.008 7.466 1.00 . A A . 150 THR CA 1 1
19 31818 1 1 32 THR CB C -4.290 -7.269 8.203 1.00 . A A . 150 THR CB 1 1
19 31819 1 1 32 THR CG2 C -3.181 -8.284 8.382 1.00 . A A . 150 THR CG2 1 1
19 31820 1 1 32 THR H H -5.696 -5.201 7.729 1.00 . A A . 150 THR H 1 1
19 31821 1 1 32 THR HA H -2.913 -5.612 7.993 1.00 . A A . 150 THR HA 1 1
19 31822 1 1 32 THR HB H -5.090 -7.715 7.628 1.00 . A A . 150 THR HB 1 1
19 31823 1 1 32 THR HG1 H -4.265 -7.367 10.163 1.00 . A A . 150 THR HG1 1 1
19 31824 1 1 32 THR HG21 H -2.367 -7.825 8.927 1.00 . A A . 150 THR HG21 1 1
19 31825 1 1 32 THR HG22 H -2.831 -8.600 7.410 1.00 . A A . 150 THR HG22 1 1
19 31826 1 1 32 THR HG23 H -3.561 -9.137 8.929 1.00 . A A . 150 THR HG23 1 1
19 31827 1 1 32 THR N N -4.786 -4.970 7.430 1.00 . A A . 150 THR N 1 1
19 31828 1 1 32 THR O O -2.109 -6.543 5.746 1.00 . A A . 150 THR O 1 1
19 31829 1 1 32 THR OG1 O -4.789 -6.903 9.501 1.00 . A A . 150 THR OG1 1 1
19 31830 1 1 33 LEU C C -3.212 -5.655 2.945 1.00 . A A . 151 LEU C 1 1
19 31831 1 1 33 LEU CA C -3.938 -6.775 3.681 1.00 . A A . 151 LEU CA 1 1
19 31832 1 1 33 LEU CB C -5.186 -7.224 2.900 1.00 . A A . 151 LEU CB 1 1
19 31833 1 1 33 LEU CD1 C -4.270 -9.463 2.252 1.00 . A A . 151 LEU CD1 1 1
19 31834 1 1 33 LEU CD2 C -5.782 -9.300 4.248 1.00 . A A . 151 LEU CD2 1 1
19 31835 1 1 33 LEU CG C -5.456 -8.743 2.865 1.00 . A A . 151 LEU CG 1 1
19 31836 1 1 33 LEU H H -5.194 -6.315 5.335 1.00 . A A . 151 LEU H 1 1
19 31837 1 1 33 LEU HA H -3.264 -7.620 3.724 1.00 . A A . 151 LEU HA 1 1
19 31838 1 1 33 LEU HB2 H -6.022 -6.746 3.391 1.00 . A A . 151 LEU HB2 1 1
19 31839 1 1 33 LEU HB3 H -5.125 -6.864 1.883 1.00 . A A . 151 LEU HB3 1 1
19 31840 1 1 33 LEU HD11 H -3.381 -9.255 2.829 1.00 . A A . 151 LEU HD11 1 1
19 31841 1 1 33 LEU HD12 H -4.137 -9.119 1.237 1.00 . A A . 151 LEU HD12 1 1
19 31842 1 1 33 LEU HD13 H -4.471 -10.523 2.243 1.00 . A A . 151 LEU HD13 1 1
19 31843 1 1 33 LEU HD21 H -5.993 -10.354 4.151 1.00 . A A . 151 LEU HD21 1 1
19 31844 1 1 33 LEU HD22 H -6.649 -8.794 4.649 1.00 . A A . 151 LEU HD22 1 1
19 31845 1 1 33 LEU HD23 H -4.935 -9.168 4.907 1.00 . A A . 151 LEU HD23 1 1
19 31846 1 1 33 LEU HG H -6.276 -8.971 2.198 1.00 . A A . 151 LEU HG 1 1
19 31847 1 1 33 LEU N N -4.256 -6.445 5.074 1.00 . A A . 151 LEU N 1 1
19 31848 1 1 33 LEU O O -2.270 -5.918 2.193 1.00 . A A . 151 LEU O 1 1
19 31849 1 1 34 VAL C C -1.498 -3.140 3.031 1.00 . A A . 152 VAL C 1 1
19 31850 1 1 34 VAL CA C -2.919 -3.300 2.499 1.00 . A A . 152 VAL CA 1 1
19 31851 1 1 34 VAL CB C -3.721 -1.969 2.596 1.00 . A A . 152 VAL CB 1 1
19 31852 1 1 34 VAL CG1 C -3.838 -1.441 4.013 1.00 . A A . 152 VAL CG1 1 1
19 31853 1 1 34 VAL CG2 C -3.183 -0.918 1.633 1.00 . A A . 152 VAL CG2 1 1
19 31854 1 1 34 VAL H H -4.355 -4.202 3.764 1.00 . A A . 152 VAL H 1 1
19 31855 1 1 34 VAL HA H -2.833 -3.585 1.459 1.00 . A A . 152 VAL HA 1 1
19 31856 1 1 34 VAL HB H -4.719 -2.215 2.286 1.00 . A A . 152 VAL HB 1 1
19 31857 1 1 34 VAL HG11 H -4.271 -2.217 4.629 1.00 . A A . 152 VAL HG11 1 1
19 31858 1 1 34 VAL HG12 H -4.489 -0.579 4.010 1.00 . A A . 152 VAL HG12 1 1
19 31859 1 1 34 VAL HG13 H -2.866 -1.164 4.393 1.00 . A A . 152 VAL HG13 1 1
19 31860 1 1 34 VAL HG21 H -3.778 -0.019 1.705 1.00 . A A . 152 VAL HG21 1 1
19 31861 1 1 34 VAL HG22 H -3.225 -1.317 0.633 1.00 . A A . 152 VAL HG22 1 1
19 31862 1 1 34 VAL HG23 H -2.155 -0.707 1.876 1.00 . A A . 152 VAL HG23 1 1
19 31863 1 1 34 VAL N N -3.593 -4.404 3.177 1.00 . A A . 152 VAL N 1 1
19 31864 1 1 34 VAL O O -0.600 -2.688 2.323 1.00 . A A . 152 VAL O 1 1
19 31865 1 1 35 LEU C C 0.878 -4.604 4.127 1.00 . A A . 153 LEU C 1 1
19 31866 1 1 35 LEU CA C -0.018 -3.605 4.866 1.00 . A A . 153 LEU CA 1 1
19 31867 1 1 35 LEU CB C -0.139 -4.015 6.326 1.00 . A A . 153 LEU CB 1 1
19 31868 1 1 35 LEU CD1 C -0.742 -1.734 7.216 1.00 . A A . 153 LEU CD1 1 1
19 31869 1 1 35 LEU CD2 C 0.129 -3.509 8.765 1.00 . A A . 153 LEU CD2 1 1
19 31870 1 1 35 LEU CG C 0.179 -2.940 7.356 1.00 . A A . 153 LEU CG 1 1
19 31871 1 1 35 LEU H H -2.083 -3.897 4.755 1.00 . A A . 153 LEU H 1 1
19 31872 1 1 35 LEU HA H 0.309 -2.581 4.805 1.00 . A A . 153 LEU HA 1 1
19 31873 1 1 35 LEU HB2 H -1.146 -4.366 6.495 1.00 . A A . 153 LEU HB2 1 1
19 31874 1 1 35 LEU HB3 H 0.523 -4.852 6.490 1.00 . A A . 153 LEU HB3 1 1
19 31875 1 1 35 LEU HD11 H -0.685 -1.341 6.211 1.00 . A A . 153 LEU HD11 1 1
19 31876 1 1 35 LEU HD12 H -0.436 -0.968 7.909 1.00 . A A . 153 LEU HD12 1 1
19 31877 1 1 35 LEU HD13 H -1.758 -2.032 7.435 1.00 . A A . 153 LEU HD13 1 1
19 31878 1 1 35 LEU HD21 H -0.858 -3.888 8.989 1.00 . A A . 153 LEU HD21 1 1
19 31879 1 1 35 LEU HD22 H 0.384 -2.737 9.476 1.00 . A A . 153 LEU HD22 1 1
19 31880 1 1 35 LEU HD23 H 0.847 -4.312 8.844 1.00 . A A . 153 LEU HD23 1 1
19 31881 1 1 35 LEU HG H 1.182 -2.613 7.151 1.00 . A A . 153 LEU HG 1 1
19 31882 1 1 35 LEU N N -1.302 -3.587 4.257 1.00 . A A . 153 LEU N 1 1
19 31883 1 1 35 LEU O O 2.009 -4.296 3.761 1.00 . A A . 153 LEU O 1 1
19 31884 1 1 36 GLY C C 1.421 -6.367 1.763 1.00 . A A . 154 GLY C 1 1
19 31885 1 1 36 GLY CA C 1.032 -6.836 3.158 1.00 . A A . 154 GLY CA 1 1
19 31886 1 1 36 GLY H H -0.597 -5.952 4.161 1.00 . A A . 154 GLY H 1 1
19 31887 1 1 36 GLY HA2 H 1.935 -7.090 3.694 1.00 . A A . 154 GLY HA2 1 1
19 31888 1 1 36 GLY HA3 H 0.394 -7.702 3.084 1.00 . A A . 154 GLY HA3 1 1
19 31889 1 1 36 GLY N N 0.335 -5.799 3.903 1.00 . A A . 154 GLY N 1 1
19 31890 1 1 36 GLY O O 2.481 -6.681 1.255 1.00 . A A . 154 GLY O 1 1
19 31891 1 1 37 LEU C C 1.891 -4.066 -0.184 1.00 . A A . 155 LEU C 1 1
19 31892 1 1 37 LEU CA C 0.773 -5.093 -0.156 1.00 . A A . 155 LEU CA 1 1
19 31893 1 1 37 LEU CB C -0.487 -4.480 -0.765 1.00 . A A . 155 LEU CB 1 1
19 31894 1 1 37 LEU CD1 C -0.068 -5.138 -3.169 1.00 . A A . 155 LEU CD1 1 1
19 31895 1 1 37 LEU CD2 C -1.486 -3.124 -2.616 1.00 . A A . 155 LEU CD2 1 1
19 31896 1 1 37 LEU CG C -0.310 -3.969 -2.203 1.00 . A A . 155 LEU CG 1 1
19 31897 1 1 37 LEU H H -0.204 -5.493 1.792 1.00 . A A . 155 LEU H 1 1
19 31898 1 1 37 LEU HA H 1.061 -5.936 -0.763 1.00 . A A . 155 LEU HA 1 1
19 31899 1 1 37 LEU HB2 H -1.275 -5.222 -0.751 1.00 . A A . 155 LEU HB2 1 1
19 31900 1 1 37 LEU HB3 H -0.803 -3.648 -0.154 1.00 . A A . 155 LEU HB3 1 1
19 31901 1 1 37 LEU HD11 H -0.913 -5.807 -3.138 1.00 . A A . 155 LEU HD11 1 1
19 31902 1 1 37 LEU HD12 H 0.818 -5.677 -2.862 1.00 . A A . 155 LEU HD12 1 1
19 31903 1 1 37 LEU HD13 H 0.081 -4.799 -4.186 1.00 . A A . 155 LEU HD13 1 1
19 31904 1 1 37 LEU HD21 H -2.377 -3.734 -2.651 1.00 . A A . 155 LEU HD21 1 1
19 31905 1 1 37 LEU HD22 H -1.303 -2.679 -3.582 1.00 . A A . 155 LEU HD22 1 1
19 31906 1 1 37 LEU HD23 H -1.618 -2.338 -1.889 1.00 . A A . 155 LEU HD23 1 1
19 31907 1 1 37 LEU HG H 0.585 -3.364 -2.225 1.00 . A A . 155 LEU HG 1 1
19 31908 1 1 37 LEU N N 0.552 -5.593 1.177 1.00 . A A . 155 LEU N 1 1
19 31909 1 1 37 LEU O O 2.874 -4.247 -0.911 1.00 . A A . 155 LEU O 1 1
19 31910 1 1 38 VAL C C 4.154 -2.403 1.018 1.00 . A A . 156 VAL C 1 1
19 31911 1 1 38 VAL CA C 2.742 -1.924 0.617 1.00 . A A . 156 VAL CA 1 1
19 31912 1 1 38 VAL CB C 2.280 -0.710 1.514 1.00 . A A . 156 VAL CB 1 1
19 31913 1 1 38 VAL CG1 C 2.208 -1.055 3.003 1.00 . A A . 156 VAL CG1 1 1
19 31914 1 1 38 VAL CG2 C 3.136 0.534 1.275 1.00 . A A . 156 VAL CG2 1 1
19 31915 1 1 38 VAL H H 0.959 -2.888 1.184 1.00 . A A . 156 VAL H 1 1
19 31916 1 1 38 VAL HA H 2.805 -1.582 -0.406 1.00 . A A . 156 VAL HA 1 1
19 31917 1 1 38 VAL HB H 1.269 -0.470 1.213 1.00 . A A . 156 VAL HB 1 1
19 31918 1 1 38 VAL HG11 H 1.506 -1.863 3.142 1.00 . A A . 156 VAL HG11 1 1
19 31919 1 1 38 VAL HG12 H 1.883 -0.193 3.570 1.00 . A A . 156 VAL HG12 1 1
19 31920 1 1 38 VAL HG13 H 3.189 -1.365 3.332 1.00 . A A . 156 VAL HG13 1 1
19 31921 1 1 38 VAL HG21 H 4.176 0.333 1.492 1.00 . A A . 156 VAL HG21 1 1
19 31922 1 1 38 VAL HG22 H 2.768 1.340 1.898 1.00 . A A . 156 VAL HG22 1 1
19 31923 1 1 38 VAL HG23 H 3.035 0.823 0.239 1.00 . A A . 156 VAL HG23 1 1
19 31924 1 1 38 VAL N N 1.763 -3.017 0.630 1.00 . A A . 156 VAL N 1 1
19 31925 1 1 38 VAL O O 5.123 -1.983 0.436 1.00 . A A . 156 VAL O 1 1
19 31926 1 1 39 ASN C C 6.138 -4.872 1.428 1.00 . A A . 157 ASN C 1 1
19 31927 1 1 39 ASN CA C 5.545 -3.847 2.391 1.00 . A A . 157 ASN CA 1 1
19 31928 1 1 39 ASN CB C 5.483 -4.451 3.807 1.00 . A A . 157 ASN CB 1 1
19 31929 1 1 39 ASN CG C 5.178 -3.444 4.908 1.00 . A A . 157 ASN CG 1 1
19 31930 1 1 39 ASN H H 3.452 -3.711 2.394 1.00 . A A . 157 ASN H 1 1
19 31931 1 1 39 ASN HA H 6.204 -2.992 2.427 1.00 . A A . 157 ASN HA 1 1
19 31932 1 1 39 ASN HB2 H 4.709 -5.204 3.828 1.00 . A A . 157 ASN HB2 1 1
19 31933 1 1 39 ASN HB3 H 6.430 -4.920 4.024 1.00 . A A . 157 ASN HB3 1 1
19 31934 1 1 39 ASN HD21 H 4.413 -4.876 6.045 1.00 . A A . 157 ASN HD21 1 1
19 31935 1 1 39 ASN HD22 H 4.402 -3.272 6.699 1.00 . A A . 157 ASN HD22 1 1
19 31936 1 1 39 ASN N N 4.245 -3.336 1.950 1.00 . A A . 157 ASN N 1 1
19 31937 1 1 39 ASN ND2 N 4.609 -3.918 5.995 1.00 . A A . 157 ASN ND2 1 1
19 31938 1 1 39 ASN O O 7.221 -5.367 1.663 1.00 . A A . 157 ASN O 1 1
19 31939 1 1 39 ASN OD1 O 5.482 -2.262 4.804 1.00 . A A . 157 ASN OD1 1 1
19 31940 1 1 40 SER C C 5.812 -7.620 0.204 1.00 . A A . 158 SER C 1 1
19 31941 1 1 40 SER CA C 5.759 -6.281 -0.544 1.00 . A A . 158 SER CA 1 1
19 31942 1 1 40 SER CB C 6.989 -6.015 -1.485 1.00 . A A . 158 SER CB 1 1
19 31943 1 1 40 SER H H 4.626 -4.665 0.149 1.00 . A A . 158 SER H 1 1
19 31944 1 1 40 SER HA H 4.864 -6.363 -1.146 1.00 . A A . 158 SER HA 1 1
19 31945 1 1 40 SER HB2 H 7.163 -6.904 -2.073 1.00 . A A . 158 SER HB2 1 1
19 31946 1 1 40 SER HB3 H 6.766 -5.189 -2.146 1.00 . A A . 158 SER HB3 1 1
19 31947 1 1 40 SER HG H 7.960 -5.644 0.158 1.00 . A A . 158 SER HG 1 1
19 31948 1 1 40 SER N N 5.421 -5.197 0.364 1.00 . A A . 158 SER N 1 1
19 31949 1 1 40 SER O O 6.857 -8.156 0.566 1.00 . A A . 158 SER O 1 1
19 31950 1 1 40 SER OG O 8.185 -5.735 -0.779 1.00 . A A . 158 SER OG 1 1
19 31951 1 1 41 THR C C 3.099 -9.978 0.736 1.00 . A A . 159 THR C 1 1
19 31952 1 1 41 THR CA C 4.428 -9.320 1.237 1.00 . A A . 159 THR CA 1 1
19 31953 1 1 41 THR CB C 4.305 -8.962 2.756 1.00 . A A . 159 THR CB 1 1
19 31954 1 1 41 THR CG2 C 4.263 -10.194 3.653 1.00 . A A . 159 THR CG2 1 1
19 31955 1 1 41 THR H H 3.904 -7.482 0.290 1.00 . A A . 159 THR H 1 1
19 31956 1 1 41 THR HA H 5.268 -9.983 1.091 1.00 . A A . 159 THR HA 1 1
19 31957 1 1 41 THR HB H 3.401 -8.388 2.900 1.00 . A A . 159 THR HB 1 1
19 31958 1 1 41 THR HG1 H 6.041 -8.114 2.423 1.00 . A A . 159 THR HG1 1 1
19 31959 1 1 41 THR HG21 H 4.192 -9.848 4.674 1.00 . A A . 159 THR HG21 1 1
19 31960 1 1 41 THR HG22 H 5.156 -10.788 3.529 1.00 . A A . 159 THR HG22 1 1
19 31961 1 1 41 THR HG23 H 3.384 -10.781 3.425 1.00 . A A . 159 THR HG23 1 1
19 31962 1 1 41 THR N N 4.649 -8.084 0.501 1.00 . A A . 159 THR N 1 1
19 31963 1 1 41 THR O O 2.716 -11.063 1.173 1.00 . A A . 159 THR O 1 1
19 31964 1 1 41 THR OG1 O 5.418 -8.145 3.162 1.00 . A A . 159 THR OG1 1 1
19 31965 1 1 42 LEU C C 1.374 -9.507 -2.335 1.00 . A A . 160 LEU C 1 1
19 31966 1 1 42 LEU CA C 1.260 -9.797 -0.852 1.00 . A A . 160 LEU CA 1 1
19 31967 1 1 42 LEU CB C -0.002 -9.088 -0.294 1.00 . A A . 160 LEU CB 1 1
19 31968 1 1 42 LEU CD1 C -1.449 -11.154 -0.057 1.00 . A A . 160 LEU CD1 1 1
19 31969 1 1 42 LEU CD2 C -0.283 -10.254 1.961 1.00 . A A . 160 LEU CD2 1 1
19 31970 1 1 42 LEU CG C -0.943 -9.900 0.637 1.00 . A A . 160 LEU CG 1 1
19 31971 1 1 42 LEU H H 2.770 -8.453 -0.546 1.00 . A A . 160 LEU H 1 1
19 31972 1 1 42 LEU HA H 1.190 -10.860 -0.681 1.00 . A A . 160 LEU HA 1 1
19 31973 1 1 42 LEU HB2 H 0.320 -8.219 0.264 1.00 . A A . 160 LEU HB2 1 1
19 31974 1 1 42 LEU HB3 H -0.591 -8.746 -1.133 1.00 . A A . 160 LEU HB3 1 1
19 31975 1 1 42 LEU HD11 H -2.104 -11.686 0.616 1.00 . A A . 160 LEU HD11 1 1
19 31976 1 1 42 LEU HD12 H -0.609 -11.776 -0.326 1.00 . A A . 160 LEU HD12 1 1
19 31977 1 1 42 LEU HD13 H -1.987 -10.882 -0.951 1.00 . A A . 160 LEU HD13 1 1
19 31978 1 1 42 LEU HD21 H 0.054 -9.354 2.454 1.00 . A A . 160 LEU HD21 1 1
19 31979 1 1 42 LEU HD22 H 0.547 -10.922 1.779 1.00 . A A . 160 LEU HD22 1 1
19 31980 1 1 42 LEU HD23 H -0.995 -10.761 2.595 1.00 . A A . 160 LEU HD23 1 1
19 31981 1 1 42 LEU HG H -1.805 -9.285 0.842 1.00 . A A . 160 LEU HG 1 1
19 31982 1 1 42 LEU N N 2.455 -9.318 -0.220 1.00 . A A . 160 LEU N 1 1
19 31983 1 1 42 LEU O O 1.912 -8.475 -2.724 1.00 . A A . 160 LEU O 1 1
19 31984 1 1 43 THR C C -0.350 -9.409 -4.917 1.00 . A A . 161 THR C 1 1
19 31985 1 1 43 THR CA C 0.901 -10.241 -4.566 1.00 . A A . 161 THR CA 1 1
19 31986 1 1 43 THR CB C 0.844 -11.637 -5.236 1.00 . A A . 161 THR CB 1 1
19 31987 1 1 43 THR CG2 C 1.227 -11.553 -6.718 1.00 . A A . 161 THR CG2 1 1
19 31988 1 1 43 THR H H 0.569 -11.254 -2.755 1.00 . A A . 161 THR H 1 1
19 31989 1 1 43 THR HA H 1.803 -9.722 -4.854 1.00 . A A . 161 THR HA 1 1
19 31990 1 1 43 THR HB H -0.155 -12.043 -5.145 1.00 . A A . 161 THR HB 1 1
19 31991 1 1 43 THR HG1 H 1.984 -13.273 -5.115 1.00 . A A . 161 THR HG1 1 1
19 31992 1 1 43 THR HG21 H 1.195 -12.545 -7.133 1.00 . A A . 161 THR HG21 1 1
19 31993 1 1 43 THR HG22 H 2.228 -11.165 -6.816 1.00 . A A . 161 THR HG22 1 1
19 31994 1 1 43 THR HG23 H 0.517 -10.926 -7.237 1.00 . A A . 161 THR HG23 1 1
19 31995 1 1 43 THR N N 0.902 -10.415 -3.139 1.00 . A A . 161 THR N 1 1
19 31996 1 1 43 THR O O -1.322 -9.440 -4.161 1.00 . A A . 161 THR O 1 1
19 31997 1 1 43 THR OG1 O 1.789 -12.502 -4.572 1.00 . A A . 161 THR OG1 1 1
19 31998 1 1 44 ILE C C -2.794 -8.437 -6.416 1.00 . A A . 162 ILE C 1 1
19 31999 1 1 44 ILE CA C -1.410 -7.753 -6.424 1.00 . A A . 162 ILE CA 1 1
19 32000 1 1 44 ILE CB C -1.185 -7.170 -7.854 1.00 . A A . 162 ILE CB 1 1
19 32001 1 1 44 ILE CD1 C 0.758 -5.600 -7.194 1.00 . A A . 162 ILE CD1 1 1
19 32002 1 1 44 ILE CG1 C 0.281 -6.705 -8.084 1.00 . A A . 162 ILE CG1 1 1
19 32003 1 1 44 ILE CG2 C -2.174 -6.034 -8.137 1.00 . A A . 162 ILE CG2 1 1
19 32004 1 1 44 ILE H H 0.417 -8.814 -6.678 1.00 . A A . 162 ILE H 1 1
19 32005 1 1 44 ILE HA H -1.397 -6.941 -5.714 1.00 . A A . 162 ILE HA 1 1
19 32006 1 1 44 ILE HB H -1.409 -7.971 -8.541 1.00 . A A . 162 ILE HB 1 1
19 32007 1 1 44 ILE HD11 H 0.134 -4.737 -7.386 1.00 . A A . 162 ILE HD11 1 1
19 32008 1 1 44 ILE HD12 H 1.784 -5.361 -7.432 1.00 . A A . 162 ILE HD12 1 1
19 32009 1 1 44 ILE HD13 H 0.672 -5.896 -6.160 1.00 . A A . 162 ILE HD13 1 1
19 32010 1 1 44 ILE HG12 H 0.946 -7.538 -7.909 1.00 . A A . 162 ILE HG12 1 1
19 32011 1 1 44 ILE HG13 H 0.365 -6.353 -9.102 1.00 . A A . 162 ILE HG13 1 1
19 32012 1 1 44 ILE HG21 H -1.990 -5.625 -9.119 1.00 . A A . 162 ILE HG21 1 1
19 32013 1 1 44 ILE HG22 H -2.052 -5.265 -7.386 1.00 . A A . 162 ILE HG22 1 1
19 32014 1 1 44 ILE HG23 H -3.186 -6.417 -8.095 1.00 . A A . 162 ILE HG23 1 1
19 32015 1 1 44 ILE N N -0.339 -8.709 -6.060 1.00 . A A . 162 ILE N 1 1
19 32016 1 1 44 ILE O O -3.701 -8.048 -5.677 1.00 . A A . 162 ILE O 1 1
19 32017 1 1 45 GLU C C -4.522 -10.993 -6.074 1.00 . A A . 163 GLU C 1 1
19 32018 1 1 45 GLU CA C -4.165 -10.210 -7.370 1.00 . A A . 163 GLU CA 1 1
19 32019 1 1 45 GLU CB C -4.059 -11.097 -8.610 1.00 . A A . 163 GLU CB 1 1
19 32020 1 1 45 GLU CD C -3.481 -11.049 -11.109 1.00 . A A . 163 GLU CD 1 1
19 32021 1 1 45 GLU CG C -3.832 -10.254 -9.881 1.00 . A A . 163 GLU CG 1 1
19 32022 1 1 45 GLU H H -2.173 -9.656 -7.826 1.00 . A A . 163 GLU H 1 1
19 32023 1 1 45 GLU HA H -4.958 -9.491 -7.532 1.00 . A A . 163 GLU HA 1 1
19 32024 1 1 45 GLU HB2 H -3.240 -11.798 -8.511 1.00 . A A . 163 GLU HB2 1 1
19 32025 1 1 45 GLU HB3 H -4.980 -11.644 -8.738 1.00 . A A . 163 GLU HB3 1 1
19 32026 1 1 45 GLU HG2 H -4.725 -9.685 -10.095 1.00 . A A . 163 GLU HG2 1 1
19 32027 1 1 45 GLU HG3 H -3.030 -9.562 -9.678 1.00 . A A . 163 GLU HG3 1 1
19 32028 1 1 45 GLU N N -2.930 -9.448 -7.240 1.00 . A A . 163 GLU N 1 1
19 32029 1 1 45 GLU O O -5.693 -11.243 -5.789 1.00 . A A . 163 GLU O 1 1
19 32030 1 1 45 GLU OE1 O -2.287 -11.370 -11.284 1.00 . A A . 163 GLU OE1 1 1
19 32031 1 1 45 GLU OE2 O -4.373 -11.333 -11.936 1.00 . A A . 163 GLU OE2 1 1
19 32032 1 1 46 GLU C C -4.308 -10.992 -2.967 1.00 . A A . 164 GLU C 1 1
19 32033 1 1 46 GLU CA C -3.700 -11.962 -3.974 1.00 . A A . 164 GLU CA 1 1
19 32034 1 1 46 GLU CB C -2.363 -12.502 -3.437 1.00 . A A . 164 GLU CB 1 1
19 32035 1 1 46 GLU CD C -2.858 -14.949 -3.405 1.00 . A A . 164 GLU CD 1 1
19 32036 1 1 46 GLU CG C -1.965 -13.868 -3.969 1.00 . A A . 164 GLU CG 1 1
19 32037 1 1 46 GLU H H -2.618 -11.025 -5.566 1.00 . A A . 164 GLU H 1 1
19 32038 1 1 46 GLU HA H -4.386 -12.785 -4.121 1.00 . A A . 164 GLU HA 1 1
19 32039 1 1 46 GLU HB2 H -1.568 -11.811 -3.675 1.00 . A A . 164 GLU HB2 1 1
19 32040 1 1 46 GLU HB3 H -2.435 -12.586 -2.363 1.00 . A A . 164 GLU HB3 1 1
19 32041 1 1 46 GLU HG2 H -2.054 -13.855 -5.045 1.00 . A A . 164 GLU HG2 1 1
19 32042 1 1 46 GLU HG3 H -0.943 -14.083 -3.693 1.00 . A A . 164 GLU HG3 1 1
19 32043 1 1 46 GLU N N -3.506 -11.285 -5.258 1.00 . A A . 164 GLU N 1 1
19 32044 1 1 46 GLU O O -5.279 -11.328 -2.282 1.00 . A A . 164 GLU O 1 1
19 32045 1 1 46 GLU OE1 O -2.653 -15.350 -2.238 1.00 . A A . 164 GLU OE1 1 1
19 32046 1 1 46 GLU OE2 O -3.781 -15.379 -4.082 1.00 . A A . 164 GLU OE2 1 1
19 32047 1 1 47 PHE C C -5.661 -8.331 -2.408 1.00 . A A . 165 PHE C 1 1
19 32048 1 1 47 PHE CA C -4.219 -8.717 -2.064 1.00 . A A . 165 PHE CA 1 1
19 32049 1 1 47 PHE CB C -3.266 -7.498 -2.233 1.00 . A A . 165 PHE CB 1 1
19 32050 1 1 47 PHE CD1 C -4.008 -5.628 -0.721 1.00 . A A . 165 PHE CD1 1 1
19 32051 1 1 47 PHE CD2 C -4.340 -5.377 -3.074 1.00 . A A . 165 PHE CD2 1 1
19 32052 1 1 47 PHE CE1 C -4.579 -4.381 -0.515 1.00 . A A . 165 PHE CE1 1 1
19 32053 1 1 47 PHE CE2 C -4.912 -4.131 -2.867 1.00 . A A . 165 PHE CE2 1 1
19 32054 1 1 47 PHE CG C -3.881 -6.141 -1.996 1.00 . A A . 165 PHE CG 1 1
19 32055 1 1 47 PHE CZ C -5.030 -3.636 -1.592 1.00 . A A . 165 PHE CZ 1 1
19 32056 1 1 47 PHE H H -2.828 -9.703 -3.279 1.00 . A A . 165 PHE H 1 1
19 32057 1 1 47 PHE HA H -4.174 -9.035 -1.034 1.00 . A A . 165 PHE HA 1 1
19 32058 1 1 47 PHE HB2 H -2.445 -7.588 -1.534 1.00 . A A . 165 PHE HB2 1 1
19 32059 1 1 47 PHE HB3 H -2.873 -7.519 -3.235 1.00 . A A . 165 PHE HB3 1 1
19 32060 1 1 47 PHE HD1 H -3.663 -6.209 0.121 1.00 . A A . 165 PHE HD1 1 1
19 32061 1 1 47 PHE HD2 H -4.249 -5.766 -4.079 1.00 . A A . 165 PHE HD2 1 1
19 32062 1 1 47 PHE HE1 H -4.670 -3.990 0.487 1.00 . A A . 165 PHE HE1 1 1
19 32063 1 1 47 PHE HE2 H -5.270 -3.546 -3.701 1.00 . A A . 165 PHE HE2 1 1
19 32064 1 1 47 PHE HZ H -5.476 -2.670 -1.419 1.00 . A A . 165 PHE HZ 1 1
19 32065 1 1 47 PHE N N -3.730 -9.806 -2.897 1.00 . A A . 165 PHE N 1 1
19 32066 1 1 47 PHE O O -6.501 -8.252 -1.511 1.00 . A A . 165 PHE O 1 1
19 32067 1 1 48 HIS C C -8.371 -8.735 -3.841 1.00 . A A . 166 HIS C 1 1
19 32068 1 1 48 HIS CA C -7.285 -7.692 -4.092 1.00 . A A . 166 HIS CA 1 1
19 32069 1 1 48 HIS CB C -7.275 -7.250 -5.571 1.00 . A A . 166 HIS CB 1 1
19 32070 1 1 48 HIS CD2 C -9.217 -5.488 -5.742 1.00 . A A . 166 HIS CD2 1 1
19 32071 1 1 48 HIS CE1 C -10.450 -6.536 -7.231 1.00 . A A . 166 HIS CE1 1 1
19 32072 1 1 48 HIS CG C -8.583 -6.659 -6.052 1.00 . A A . 166 HIS CG 1 1
19 32073 1 1 48 HIS H H -5.263 -8.376 -4.340 1.00 . A A . 166 HIS H 1 1
19 32074 1 1 48 HIS HA H -7.510 -6.830 -3.483 1.00 . A A . 166 HIS HA 1 1
19 32075 1 1 48 HIS HB2 H -6.499 -6.513 -5.719 1.00 . A A . 166 HIS HB2 1 1
19 32076 1 1 48 HIS HB3 H -7.053 -8.110 -6.184 1.00 . A A . 166 HIS HB3 1 1
19 32077 1 1 48 HIS HD2 H -8.897 -4.721 -5.050 1.00 . A A . 166 HIS HD2 1 1
19 32078 1 1 48 HIS HE1 H -11.245 -6.777 -7.921 1.00 . A A . 166 HIS HE1 1 1
19 32079 1 1 48 HIS N N -5.962 -8.172 -3.683 1.00 . A A . 166 HIS N 1 1
19 32080 1 1 48 HIS ND1 N -9.387 -7.277 -6.982 1.00 . A A . 166 HIS ND1 1 1
19 32081 1 1 48 HIS NE2 N -10.373 -5.444 -6.488 1.00 . A A . 166 HIS NE2 1 1
19 32082 1 1 48 HIS O O -9.454 -8.393 -3.395 1.00 . A A . 166 HIS O 1 1
19 32083 1 1 49 SER C C -9.399 -11.263 -2.467 1.00 . A A . 167 SER C 1 1
19 32084 1 1 49 SER CA C -9.022 -11.058 -3.950 1.00 . A A . 167 SER CA 1 1
19 32085 1 1 49 SER CB C -8.457 -12.343 -4.551 1.00 . A A . 167 SER CB 1 1
19 32086 1 1 49 SER H H -7.177 -10.115 -4.517 1.00 . A A . 167 SER H 1 1
19 32087 1 1 49 SER HA H -9.912 -10.772 -4.490 1.00 . A A . 167 SER HA 1 1
19 32088 1 1 49 SER HB2 H -8.056 -12.148 -5.535 1.00 . A A . 167 SER HB2 1 1
19 32089 1 1 49 SER HB3 H -7.655 -12.683 -3.910 1.00 . A A . 167 SER HB3 1 1
19 32090 1 1 49 SER HG H -9.021 -14.091 -5.134 1.00 . A A . 167 SER HG 1 1
19 32091 1 1 49 SER N N -8.055 -9.986 -4.098 1.00 . A A . 167 SER N 1 1
19 32092 1 1 49 SER O O -10.560 -11.429 -2.147 1.00 . A A . 167 SER O 1 1
19 32093 1 1 49 SER OG O -9.427 -13.373 -4.632 1.00 . A A . 167 SER OG 1 1
19 32094 1 1 50 LYS C C -9.448 -10.147 0.417 1.00 . A A . 168 LYS C 1 1
19 32095 1 1 50 LYS CA C -8.687 -11.317 -0.152 1.00 . A A . 168 LYS CA 1 1
19 32096 1 1 50 LYS CB C -7.392 -11.481 0.613 1.00 . A A . 168 LYS CB 1 1
19 32097 1 1 50 LYS CD C -5.268 -12.664 0.879 1.00 . A A . 168 LYS CD 1 1
19 32098 1 1 50 LYS CE C -4.477 -13.918 0.614 1.00 . A A . 168 LYS CE 1 1
19 32099 1 1 50 LYS CG C -6.656 -12.749 0.318 1.00 . A A . 168 LYS CG 1 1
19 32100 1 1 50 LYS H H -7.556 -10.878 -1.933 1.00 . A A . 168 LYS H 1 1
19 32101 1 1 50 LYS HA H -9.272 -12.219 -0.040 1.00 . A A . 168 LYS HA 1 1
19 32102 1 1 50 LYS HB2 H -6.742 -10.659 0.360 1.00 . A A . 168 LYS HB2 1 1
19 32103 1 1 50 LYS HB3 H -7.621 -11.450 1.668 1.00 . A A . 168 LYS HB3 1 1
19 32104 1 1 50 LYS HD2 H -4.761 -11.837 0.409 1.00 . A A . 168 LYS HD2 1 1
19 32105 1 1 50 LYS HD3 H -5.340 -12.508 1.946 1.00 . A A . 168 LYS HD3 1 1
19 32106 1 1 50 LYS HE2 H -3.447 -13.667 0.817 1.00 . A A . 168 LYS HE2 1 1
19 32107 1 1 50 LYS HE3 H -4.827 -14.690 1.285 1.00 . A A . 168 LYS HE3 1 1
19 32108 1 1 50 LYS HG2 H -7.185 -13.575 0.767 1.00 . A A . 168 LYS HG2 1 1
19 32109 1 1 50 LYS HG3 H -6.594 -12.882 -0.751 1.00 . A A . 168 LYS HG3 1 1
19 32110 1 1 50 LYS HZ1 H -5.474 -14.935 -0.927 1.00 . A A . 168 LYS HZ1 1 1
19 32111 1 1 50 LYS HZ2 H -3.809 -14.933 -1.156 1.00 . A A . 168 LYS HZ2 1 1
19 32112 1 1 50 LYS HZ3 H -4.709 -13.538 -1.417 1.00 . A A . 168 LYS HZ3 1 1
19 32113 1 1 50 LYS N N -8.432 -11.125 -1.576 1.00 . A A . 168 LYS N 1 1
19 32114 1 1 50 LYS NZ N -4.610 -14.362 -0.795 1.00 . A A . 168 LYS NZ 1 1
19 32115 1 1 50 LYS O O -10.481 -10.331 1.053 1.00 . A A . 168 LYS O 1 1
19 32116 1 1 51 LEU C C -10.996 -7.673 0.252 1.00 . A A . 169 LEU C 1 1
19 32117 1 1 51 LEU CA C -9.512 -7.716 0.656 1.00 . A A . 169 LEU CA 1 1
19 32118 1 1 51 LEU CB C -8.716 -6.499 0.139 1.00 . A A . 169 LEU CB 1 1
19 32119 1 1 51 LEU CD1 C -8.039 -4.136 0.489 1.00 . A A . 169 LEU CD1 1 1
19 32120 1 1 51 LEU CD2 C -10.320 -4.590 -0.333 1.00 . A A . 169 LEU CD2 1 1
19 32121 1 1 51 LEU CG C -9.198 -5.105 0.572 1.00 . A A . 169 LEU CG 1 1
19 32122 1 1 51 LEU H H -7.984 -8.933 -0.157 1.00 . A A . 169 LEU H 1 1
19 32123 1 1 51 LEU HA H -9.485 -7.712 1.733 1.00 . A A . 169 LEU HA 1 1
19 32124 1 1 51 LEU HB2 H -7.698 -6.604 0.479 1.00 . A A . 169 LEU HB2 1 1
19 32125 1 1 51 LEU HB3 H -8.707 -6.528 -0.942 1.00 . A A . 169 LEU HB3 1 1
19 32126 1 1 51 LEU HD11 H -7.648 -4.132 -0.513 1.00 . A A . 169 LEU HD11 1 1
19 32127 1 1 51 LEU HD12 H -7.255 -4.436 1.168 1.00 . A A . 169 LEU HD12 1 1
19 32128 1 1 51 LEU HD13 H -8.375 -3.142 0.747 1.00 . A A . 169 LEU HD13 1 1
19 32129 1 1 51 LEU HD21 H -9.955 -4.481 -1.344 1.00 . A A . 169 LEU HD21 1 1
19 32130 1 1 51 LEU HD22 H -10.661 -3.635 0.038 1.00 . A A . 169 LEU HD22 1 1
19 32131 1 1 51 LEU HD23 H -11.142 -5.290 -0.325 1.00 . A A . 169 LEU HD23 1 1
19 32132 1 1 51 LEU HG H -9.570 -5.157 1.587 1.00 . A A . 169 LEU HG 1 1
19 32133 1 1 51 LEU N N -8.878 -8.956 0.248 1.00 . A A . 169 LEU N 1 1
19 32134 1 1 51 LEU O O -11.866 -7.402 1.081 1.00 . A A . 169 LEU O 1 1
19 32135 1 1 52 GLN C C -13.476 -9.068 -1.012 1.00 . A A . 170 GLN C 1 1
19 32136 1 1 52 GLN CA C -12.602 -7.917 -1.543 1.00 . A A . 170 GLN CA 1 1
19 32137 1 1 52 GLN CB C -12.531 -7.960 -3.066 1.00 . A A . 170 GLN CB 1 1
19 32138 1 1 52 GLN CD C -13.488 -5.708 -3.490 1.00 . A A . 170 GLN CD 1 1
19 32139 1 1 52 GLN CG C -13.618 -7.198 -3.750 1.00 . A A . 170 GLN CG 1 1
19 32140 1 1 52 GLN H H -10.546 -8.261 -1.615 1.00 . A A . 170 GLN H 1 1
19 32141 1 1 52 GLN HA H -13.039 -6.973 -1.251 1.00 . A A . 170 GLN HA 1 1
19 32142 1 1 52 GLN HB2 H -11.596 -7.498 -3.346 1.00 . A A . 170 GLN HB2 1 1
19 32143 1 1 52 GLN HB3 H -12.558 -8.986 -3.401 1.00 . A A . 170 GLN HB3 1 1
19 32144 1 1 52 GLN HE21 H -12.328 -5.474 -5.095 1.00 . A A . 170 GLN HE21 1 1
19 32145 1 1 52 GLN HE22 H -12.673 -4.059 -4.164 1.00 . A A . 170 GLN HE22 1 1
19 32146 1 1 52 GLN HG2 H -13.534 -7.384 -4.810 1.00 . A A . 170 GLN HG2 1 1
19 32147 1 1 52 GLN HG3 H -14.572 -7.543 -3.381 1.00 . A A . 170 GLN HG3 1 1
19 32148 1 1 52 GLN N N -11.266 -8.009 -1.000 1.00 . A A . 170 GLN N 1 1
19 32149 1 1 52 GLN NE2 N -12.752 -5.018 -4.339 1.00 . A A . 170 GLN NE2 1 1
19 32150 1 1 52 GLN O O -14.673 -8.895 -0.786 1.00 . A A . 170 GLN O 1 1
19 32151 1 1 52 GLN OE1 O -14.033 -5.175 -2.535 1.00 . A A . 170 GLN OE1 1 1
19 32152 1 1 53 GLU C C -14.034 -11.004 1.187 1.00 . A A . 171 GLU C 1 1
19 32153 1 1 53 GLU CA C -13.537 -11.409 -0.231 1.00 . A A . 171 GLU CA 1 1
19 32154 1 1 53 GLU CB C -12.577 -12.619 -0.140 1.00 . A A . 171 GLU CB 1 1
19 32155 1 1 53 GLU CD C -12.287 -15.096 0.364 1.00 . A A . 171 GLU CD 1 1
19 32156 1 1 53 GLU CG C -13.262 -13.941 0.179 1.00 . A A . 171 GLU CG 1 1
19 32157 1 1 53 GLU H H -11.984 -10.334 -1.263 1.00 . A A . 171 GLU H 1 1
19 32158 1 1 53 GLU HA H -14.382 -11.660 -0.860 1.00 . A A . 171 GLU HA 1 1
19 32159 1 1 53 GLU HB2 H -12.070 -12.720 -1.087 1.00 . A A . 171 GLU HB2 1 1
19 32160 1 1 53 GLU HB3 H -11.838 -12.412 0.621 1.00 . A A . 171 GLU HB3 1 1
19 32161 1 1 53 GLU HG2 H -13.811 -13.821 1.103 1.00 . A A . 171 GLU HG2 1 1
19 32162 1 1 53 GLU HG3 H -13.952 -14.174 -0.619 1.00 . A A . 171 GLU HG3 1 1
19 32163 1 1 53 GLU N N -12.876 -10.258 -0.865 1.00 . A A . 171 GLU N 1 1
19 32164 1 1 53 GLU O O -15.068 -11.479 1.666 1.00 . A A . 171 GLU O 1 1
19 32165 1 1 53 GLU OE1 O -11.508 -15.430 -0.576 1.00 . A A . 171 GLU OE1 1 1
19 32166 1 1 53 GLU OE2 O -12.281 -15.704 1.479 1.00 . A A . 171 GLU OE2 1 1
19 32167 1 1 54 ALA C C -14.766 -8.608 3.139 1.00 . A A . 172 ALA C 1 1
19 32168 1 1 54 ALA CA C -13.613 -9.628 3.170 1.00 . A A . 172 ALA CA 1 1
19 32169 1 1 54 ALA CB C -12.364 -9.010 3.815 1.00 . A A . 172 ALA CB 1 1
19 32170 1 1 54 ALA H H -12.423 -9.810 1.478 1.00 . A A . 172 ALA H 1 1
19 32171 1 1 54 ALA HA H -13.912 -10.473 3.775 1.00 . A A . 172 ALA HA 1 1
19 32172 1 1 54 ALA HB1 H -11.572 -9.744 3.857 1.00 . A A . 172 ALA HB1 1 1
19 32173 1 1 54 ALA HB2 H -12.578 -8.679 4.817 1.00 . A A . 172 ALA HB2 1 1
19 32174 1 1 54 ALA HB3 H -12.025 -8.162 3.237 1.00 . A A . 172 ALA HB3 1 1
19 32175 1 1 54 ALA N N -13.280 -10.115 1.846 1.00 . A A . 172 ALA N 1 1
19 32176 1 1 54 ALA O O -15.750 -8.747 3.872 1.00 . A A . 172 ALA O 1 1
19 32177 1 1 55 THR C C -16.899 -6.939 1.428 1.00 . A A . 173 THR C 1 1
19 32178 1 1 55 THR CA C -15.635 -6.539 2.220 1.00 . A A . 173 THR CA 1 1
19 32179 1 1 55 THR CB C -15.001 -5.265 1.616 1.00 . A A . 173 THR CB 1 1
19 32180 1 1 55 THR CG2 C -14.022 -4.622 2.599 1.00 . A A . 173 THR CG2 1 1
19 32181 1 1 55 THR H H -13.879 -7.548 1.677 1.00 . A A . 173 THR H 1 1
19 32182 1 1 55 THR HA H -15.930 -6.315 3.234 1.00 . A A . 173 THR HA 1 1
19 32183 1 1 55 THR HB H -15.794 -4.565 1.390 1.00 . A A . 173 THR HB 1 1
19 32184 1 1 55 THR HG1 H -14.492 -5.038 -0.331 1.00 . A A . 173 THR HG1 1 1
19 32185 1 1 55 THR HG21 H -14.550 -4.334 3.497 1.00 . A A . 173 THR HG21 1 1
19 32186 1 1 55 THR HG22 H -13.567 -3.754 2.143 1.00 . A A . 173 THR HG22 1 1
19 32187 1 1 55 THR HG23 H -13.246 -5.335 2.840 1.00 . A A . 173 THR HG23 1 1
19 32188 1 1 55 THR N N -14.653 -7.607 2.284 1.00 . A A . 173 THR N 1 1
19 32189 1 1 55 THR O O -17.918 -6.255 1.509 1.00 . A A . 173 THR O 1 1
19 32190 1 1 55 THR OG1 O -14.297 -5.622 0.413 1.00 . A A . 173 THR OG1 1 1
19 32191 1 1 56 ASN C C -18.548 -7.769 -1.118 1.00 . A A . 174 ASN C 1 1
19 32192 1 1 56 ASN CA C -17.830 -8.775 -0.170 1.00 . A A . 174 ASN CA 1 1
19 32193 1 1 56 ASN CB C -18.951 -9.473 0.618 1.00 . A A . 174 ASN CB 1 1
19 32194 1 1 56 ASN CG C -18.472 -10.555 1.565 1.00 . A A . 174 ASN CG 1 1
19 32195 1 1 56 ASN H H -16.065 -8.667 1.113 1.00 . A A . 174 ASN H 1 1
19 32196 1 1 56 ASN HA H -17.324 -9.537 -0.747 1.00 . A A . 174 ASN HA 1 1
19 32197 1 1 56 ASN HB2 H -19.468 -8.728 1.202 1.00 . A A . 174 ASN HB2 1 1
19 32198 1 1 56 ASN HB3 H -19.649 -9.922 -0.071 1.00 . A A . 174 ASN HB3 1 1
19 32199 1 1 56 ASN HD21 H -18.190 -9.217 3.008 1.00 . A A . 174 ASN HD21 1 1
19 32200 1 1 56 ASN HD22 H -17.788 -10.862 3.378 1.00 . A A . 174 ASN HD22 1 1
19 32201 1 1 56 ASN N N -16.851 -8.149 0.839 1.00 . A A . 174 ASN N 1 1
19 32202 1 1 56 ASN ND2 N -18.125 -10.171 2.774 1.00 . A A . 174 ASN ND2 1 1
19 32203 1 1 56 ASN O O -19.509 -8.121 -1.796 1.00 . A A . 174 ASN O 1 1
19 32204 1 1 56 ASN OD1 O -18.415 -11.723 1.213 1.00 . A A . 174 ASN OD1 1 1
19 32205 1 1 57 PHE C C -17.990 -5.455 -3.312 1.00 . A A . 175 PHE C 1 1
19 32206 1 1 57 PHE CA C -18.633 -5.516 -1.929 1.00 . A A . 175 PHE CA 1 1
19 32207 1 1 57 PHE CB C -18.419 -4.200 -1.172 1.00 . A A . 175 PHE CB 1 1
19 32208 1 1 57 PHE CD1 C -20.707 -3.193 -1.079 1.00 . A A . 175 PHE CD1 1 1
19 32209 1 1 57 PHE CD2 C -18.999 -1.985 -2.202 1.00 . A A . 175 PHE CD2 1 1
19 32210 1 1 57 PHE CE1 C -21.616 -2.183 -1.353 1.00 . A A . 175 PHE CE1 1 1
19 32211 1 1 57 PHE CE2 C -19.905 -0.971 -2.484 1.00 . A A . 175 PHE CE2 1 1
19 32212 1 1 57 PHE CG C -19.393 -3.103 -1.503 1.00 . A A . 175 PHE CG 1 1
19 32213 1 1 57 PHE CZ C -21.214 -1.064 -2.063 1.00 . A A . 175 PHE CZ 1 1
19 32214 1 1 57 PHE H H -17.279 -6.390 -0.619 1.00 . A A . 175 PHE H 1 1
19 32215 1 1 57 PHE HA H -19.697 -5.678 -2.017 1.00 . A A . 175 PHE HA 1 1
19 32216 1 1 57 PHE HB2 H -18.482 -4.389 -0.111 1.00 . A A . 175 PHE HB2 1 1
19 32217 1 1 57 PHE HB3 H -17.431 -3.834 -1.404 1.00 . A A . 175 PHE HB3 1 1
19 32218 1 1 57 PHE HD1 H -21.031 -4.062 -0.526 1.00 . A A . 175 PHE HD1 1 1
19 32219 1 1 57 PHE HD2 H -17.977 -1.905 -2.545 1.00 . A A . 175 PHE HD2 1 1
19 32220 1 1 57 PHE HE1 H -22.635 -2.262 -1.011 1.00 . A A . 175 PHE HE1 1 1
19 32221 1 1 57 PHE HE2 H -19.596 -0.098 -3.035 1.00 . A A . 175 PHE HE2 1 1
19 32222 1 1 57 PHE HZ H -21.913 -0.265 -2.278 1.00 . A A . 175 PHE HZ 1 1
19 32223 1 1 57 PHE N N -18.077 -6.574 -1.153 1.00 . A A . 175 PHE N 1 1
19 32224 1 1 57 PHE O O -16.788 -5.625 -3.421 1.00 . A A . 175 PHE O 1 1
19 32225 1 1 58 PRO C C -17.695 -3.465 -5.504 1.00 . A A . 176 PRO C 1 1
19 32226 1 1 58 PRO CA C -18.189 -4.903 -5.676 1.00 . A A . 176 PRO CA 1 1
19 32227 1 1 58 PRO CB C -19.358 -4.964 -6.664 1.00 . A A . 176 PRO CB 1 1
19 32228 1 1 58 PRO CD C -20.216 -5.489 -4.455 1.00 . A A . 176 PRO CD 1 1
19 32229 1 1 58 PRO CG C -20.602 -4.993 -5.822 1.00 . A A . 176 PRO CG 1 1
19 32230 1 1 58 PRO HA H -17.375 -5.559 -5.953 1.00 . A A . 176 PRO HA 1 1
19 32231 1 1 58 PRO HB2 H -19.327 -4.099 -7.313 1.00 . A A . 176 PRO HB2 1 1
19 32232 1 1 58 PRO HB3 H -19.263 -5.858 -7.265 1.00 . A A . 176 PRO HB3 1 1
19 32233 1 1 58 PRO HD2 H -20.725 -4.927 -3.686 1.00 . A A . 176 PRO HD2 1 1
19 32234 1 1 58 PRO HD3 H -20.442 -6.540 -4.344 1.00 . A A . 176 PRO HD3 1 1
19 32235 1 1 58 PRO HG2 H -21.001 -3.993 -5.744 1.00 . A A . 176 PRO HG2 1 1
19 32236 1 1 58 PRO HG3 H -21.323 -5.656 -6.276 1.00 . A A . 176 PRO HG3 1 1
19 32237 1 1 58 PRO N N -18.768 -5.282 -4.390 1.00 . A A . 176 PRO N 1 1
19 32238 1 1 58 PRO O O -18.466 -2.598 -5.069 1.00 . A A . 176 PRO O 1 1
19 32239 1 1 59 LEU C C -15.260 -1.238 -6.607 1.00 . A A . 177 LEU C 1 1
19 32240 1 1 59 LEU CA C -15.862 -1.966 -5.432 1.00 . A A . 177 LEU CA 1 1
19 32241 1 1 59 LEU CB C -14.774 -2.386 -4.413 1.00 . A A . 177 LEU CB 1 1
19 32242 1 1 59 LEU CD1 C -14.982 -0.477 -2.796 1.00 . A A . 177 LEU CD1 1 1
19 32243 1 1 59 LEU CD2 C -12.973 -1.924 -2.757 1.00 . A A . 177 LEU CD2 1 1
19 32244 1 1 59 LEU CG C -14.023 -1.290 -3.644 1.00 . A A . 177 LEU CG 1 1
19 32245 1 1 59 LEU H H -16.028 -3.603 -6.646 1.00 . A A . 177 LEU H 1 1
19 32246 1 1 59 LEU HA H -16.589 -1.351 -4.928 1.00 . A A . 177 LEU HA 1 1
19 32247 1 1 59 LEU HB2 H -15.255 -3.032 -3.695 1.00 . A A . 177 LEU HB2 1 1
19 32248 1 1 59 LEU HB3 H -14.038 -2.989 -4.927 1.00 . A A . 177 LEU HB3 1 1
19 32249 1 1 59 LEU HD11 H -15.441 -1.124 -2.062 1.00 . A A . 177 LEU HD11 1 1
19 32250 1 1 59 LEU HD12 H -15.746 -0.068 -3.440 1.00 . A A . 177 LEU HD12 1 1
19 32251 1 1 59 LEU HD13 H -14.466 0.334 -2.299 1.00 . A A . 177 LEU HD13 1 1
19 32252 1 1 59 LEU HD21 H -13.466 -2.611 -2.086 1.00 . A A . 177 LEU HD21 1 1
19 32253 1 1 59 LEU HD22 H -12.453 -1.163 -2.196 1.00 . A A . 177 LEU HD22 1 1
19 32254 1 1 59 LEU HD23 H -12.277 -2.487 -3.358 1.00 . A A . 177 LEU HD23 1 1
19 32255 1 1 59 LEU HG H -13.516 -0.651 -4.358 1.00 . A A . 177 LEU HG 1 1
19 32256 1 1 59 LEU N N -16.498 -3.175 -5.898 1.00 . A A . 177 LEU N 1 1
19 32257 1 1 59 LEU O O -15.022 -1.854 -7.653 1.00 . A A . 177 LEU O 1 1
19 32258 1 1 60 ARG C C -13.067 0.398 -7.849 1.00 . A A . 178 ARG C 1 1
19 32259 1 1 60 ARG CA C -14.479 0.876 -7.520 1.00 . A A . 178 ARG CA 1 1
19 32260 1 1 60 ARG CB C -14.543 2.381 -7.192 1.00 . A A . 178 ARG CB 1 1
19 32261 1 1 60 ARG CD C -16.622 2.812 -8.572 1.00 . A A . 178 ARG CD 1 1
19 32262 1 1 60 ARG CG C -15.981 2.930 -7.188 1.00 . A A . 178 ARG CG 1 1
19 32263 1 1 60 ARG CZ C -18.816 3.218 -9.701 1.00 . A A . 178 ARG CZ 1 1
19 32264 1 1 60 ARG H H -15.288 0.500 -5.617 1.00 . A A . 178 ARG H 1 1
19 32265 1 1 60 ARG HA H -15.095 0.684 -8.388 1.00 . A A . 178 ARG HA 1 1
19 32266 1 1 60 ARG HB2 H -14.105 2.552 -6.222 1.00 . A A . 178 ARG HB2 1 1
19 32267 1 1 60 ARG HB3 H -13.987 2.947 -7.924 1.00 . A A . 178 ARG HB3 1 1
19 32268 1 1 60 ARG HD2 H -16.132 3.516 -9.225 1.00 . A A . 178 ARG HD2 1 1
19 32269 1 1 60 ARG HD3 H -16.446 1.816 -8.950 1.00 . A A . 178 ARG HD3 1 1
19 32270 1 1 60 ARG HE H -18.488 3.082 -7.691 1.00 . A A . 178 ARG HE 1 1
19 32271 1 1 60 ARG HG2 H -16.576 2.384 -6.473 1.00 . A A . 178 ARG HG2 1 1
19 32272 1 1 60 ARG HG3 H -15.952 3.969 -6.904 1.00 . A A . 178 ARG HG3 1 1
19 32273 1 1 60 ARG HH11 H -17.239 3.342 -10.956 1.00 . A A . 178 ARG HH11 1 1
19 32274 1 1 60 ARG HH12 H -18.743 3.452 -11.743 1.00 . A A . 178 ARG HH12 1 1
19 32275 1 1 60 ARG HH21 H -20.614 3.079 -8.746 1.00 . A A . 178 ARG HH21 1 1
19 32276 1 1 60 ARG HH22 H -20.738 3.307 -10.431 1.00 . A A . 178 ARG HH22 1 1
19 32277 1 1 60 ARG N N -15.056 0.068 -6.462 1.00 . A A . 178 ARG N 1 1
19 32278 1 1 60 ARG NE N -18.065 3.081 -8.580 1.00 . A A . 178 ARG NE 1 1
19 32279 1 1 60 ARG NH1 N -18.235 3.346 -10.878 1.00 . A A . 178 ARG NH1 1 1
19 32280 1 1 60 ARG NH2 N -20.138 3.204 -9.628 1.00 . A A . 178 ARG NH2 1 1
19 32281 1 1 60 ARG O O -12.185 0.313 -6.973 1.00 . A A . 178 ARG O 1 1
19 32282 1 1 61 PRO C C -10.343 0.224 -9.706 1.00 . A A . 179 PRO C 1 1
19 32283 1 1 61 PRO CA C -11.621 -0.609 -9.594 1.00 . A A . 179 PRO CA 1 1
19 32284 1 1 61 PRO CB C -12.047 -1.072 -10.982 1.00 . A A . 179 PRO CB 1 1
19 32285 1 1 61 PRO CD C -13.709 0.470 -10.262 1.00 . A A . 179 PRO CD 1 1
19 32286 1 1 61 PRO CG C -12.945 0.008 -11.460 1.00 . A A . 179 PRO CG 1 1
19 32287 1 1 61 PRO HA H -11.436 -1.488 -8.996 1.00 . A A . 179 PRO HA 1 1
19 32288 1 1 61 PRO HB2 H -11.178 -1.170 -11.614 1.00 . A A . 179 PRO HB2 1 1
19 32289 1 1 61 PRO HB3 H -12.573 -2.011 -10.903 1.00 . A A . 179 PRO HB3 1 1
19 32290 1 1 61 PRO HD2 H -13.868 1.537 -10.303 1.00 . A A . 179 PRO HD2 1 1
19 32291 1 1 61 PRO HD3 H -14.655 -0.044 -10.187 1.00 . A A . 179 PRO HD3 1 1
19 32292 1 1 61 PRO HG2 H -12.362 0.826 -11.856 1.00 . A A . 179 PRO HG2 1 1
19 32293 1 1 61 PRO HG3 H -13.617 -0.375 -12.211 1.00 . A A . 179 PRO HG3 1 1
19 32294 1 1 61 PRO N N -12.824 0.113 -9.131 1.00 . A A . 179 PRO N 1 1
19 32295 1 1 61 PRO O O -9.375 -0.225 -10.325 1.00 . A A . 179 PRO O 1 1
19 32296 1 1 62 PHE C C -7.991 1.803 -8.392 1.00 . A A . 180 PHE C 1 1
19 32297 1 1 62 PHE CA C -9.158 2.261 -9.276 1.00 . A A . 180 PHE CA 1 1
19 32298 1 1 62 PHE CB C -9.498 3.750 -9.003 1.00 . A A . 180 PHE CB 1 1
19 32299 1 1 62 PHE CD1 C -10.626 4.027 -6.739 1.00 . A A . 180 PHE CD1 1 1
19 32300 1 1 62 PHE CD2 C -8.359 4.743 -6.996 1.00 . A A . 180 PHE CD2 1 1
19 32301 1 1 62 PHE CE1 C -10.596 4.435 -5.415 1.00 . A A . 180 PHE CE1 1 1
19 32302 1 1 62 PHE CE2 C -8.317 5.150 -5.682 1.00 . A A . 180 PHE CE2 1 1
19 32303 1 1 62 PHE CG C -9.504 4.176 -7.545 1.00 . A A . 180 PHE CG 1 1
19 32304 1 1 62 PHE CZ C -9.439 4.998 -4.882 1.00 . A A . 180 PHE CZ 1 1
19 32305 1 1 62 PHE H H -11.080 1.688 -8.580 1.00 . A A . 180 PHE H 1 1
19 32306 1 1 62 PHE HA H -8.836 2.164 -10.302 1.00 . A A . 180 PHE HA 1 1
19 32307 1 1 62 PHE HB2 H -8.752 4.358 -9.492 1.00 . A A . 180 PHE HB2 1 1
19 32308 1 1 62 PHE HB3 H -10.469 3.973 -9.415 1.00 . A A . 180 PHE HB3 1 1
19 32309 1 1 62 PHE HD1 H -11.533 3.602 -7.149 1.00 . A A . 180 PHE HD1 1 1
19 32310 1 1 62 PHE HD2 H -7.487 4.859 -7.621 1.00 . A A . 180 PHE HD2 1 1
19 32311 1 1 62 PHE HE1 H -11.472 4.318 -4.791 1.00 . A A . 180 PHE HE1 1 1
19 32312 1 1 62 PHE HE2 H -7.403 5.585 -5.302 1.00 . A A . 180 PHE HE2 1 1
19 32313 1 1 62 PHE HZ H -9.416 5.320 -3.850 1.00 . A A . 180 PHE HZ 1 1
19 32314 1 1 62 PHE N N -10.312 1.396 -9.114 1.00 . A A . 180 PHE N 1 1
19 32315 1 1 62 PHE O O -6.871 2.240 -8.593 1.00 . A A . 180 PHE O 1 1
19 32316 1 1 63 VAL C C -6.026 -0.241 -7.199 1.00 . A A . 181 VAL C 1 1
19 32317 1 1 63 VAL CA C -7.213 0.441 -6.504 1.00 . A A . 181 VAL CA 1 1
19 32318 1 1 63 VAL CB C -7.811 -0.523 -5.445 1.00 . A A . 181 VAL CB 1 1
19 32319 1 1 63 VAL CG1 C -6.739 -1.057 -4.499 1.00 . A A . 181 VAL CG1 1 1
19 32320 1 1 63 VAL CG2 C -8.915 0.167 -4.650 1.00 . A A . 181 VAL CG2 1 1
19 32321 1 1 63 VAL H H -9.148 0.598 -7.197 1.00 . A A . 181 VAL H 1 1
19 32322 1 1 63 VAL HA H -6.855 1.315 -5.983 1.00 . A A . 181 VAL HA 1 1
19 32323 1 1 63 VAL HB H -8.246 -1.368 -5.958 1.00 . A A . 181 VAL HB 1 1
19 32324 1 1 63 VAL HG11 H -5.969 -1.550 -5.077 1.00 . A A . 181 VAL HG11 1 1
19 32325 1 1 63 VAL HG12 H -7.185 -1.766 -3.815 1.00 . A A . 181 VAL HG12 1 1
19 32326 1 1 63 VAL HG13 H -6.305 -0.241 -3.939 1.00 . A A . 181 VAL HG13 1 1
19 32327 1 1 63 VAL HG21 H -9.691 0.516 -5.317 1.00 . A A . 181 VAL HG21 1 1
19 32328 1 1 63 VAL HG22 H -8.480 1.001 -4.120 1.00 . A A . 181 VAL HG22 1 1
19 32329 1 1 63 VAL HG23 H -9.326 -0.539 -3.940 1.00 . A A . 181 VAL HG23 1 1
19 32330 1 1 63 VAL N N -8.248 0.894 -7.439 1.00 . A A . 181 VAL N 1 1
19 32331 1 1 63 VAL O O -4.903 0.169 -6.976 1.00 . A A . 181 VAL O 1 1
19 32332 1 1 64 ILE C C -4.262 -0.930 -9.565 1.00 . A A . 182 ILE C 1 1
19 32333 1 1 64 ILE CA C -5.152 -1.901 -8.722 1.00 . A A . 182 ILE CA 1 1
19 32334 1 1 64 ILE CB C -5.561 -3.188 -9.500 1.00 . A A . 182 ILE CB 1 1
19 32335 1 1 64 ILE CD1 C -6.412 -5.592 -9.113 1.00 . A A . 182 ILE CD1 1 1
19 32336 1 1 64 ILE CG1 C -6.048 -4.257 -8.490 1.00 . A A . 182 ILE CG1 1 1
19 32337 1 1 64 ILE CG2 C -4.379 -3.722 -10.324 1.00 . A A . 182 ILE CG2 1 1
19 32338 1 1 64 ILE H H -7.188 -1.364 -8.363 1.00 . A A . 182 ILE H 1 1
19 32339 1 1 64 ILE HA H -4.511 -2.194 -7.901 1.00 . A A . 182 ILE HA 1 1
19 32340 1 1 64 ILE HB H -6.369 -2.957 -10.177 1.00 . A A . 182 ILE HB 1 1
19 32341 1 1 64 ILE HD11 H -5.550 -5.983 -9.635 1.00 . A A . 182 ILE HD11 1 1
19 32342 1 1 64 ILE HD12 H -7.217 -5.454 -9.819 1.00 . A A . 182 ILE HD12 1 1
19 32343 1 1 64 ILE HD13 H -6.690 -6.287 -8.334 1.00 . A A . 182 ILE HD13 1 1
19 32344 1 1 64 ILE HG12 H -5.269 -4.441 -7.764 1.00 . A A . 182 ILE HG12 1 1
19 32345 1 1 64 ILE HG13 H -6.917 -3.882 -7.971 1.00 . A A . 182 ILE HG13 1 1
19 32346 1 1 64 ILE HG21 H -4.668 -4.628 -10.839 1.00 . A A . 182 ILE HG21 1 1
19 32347 1 1 64 ILE HG22 H -3.557 -3.932 -9.654 1.00 . A A . 182 ILE HG22 1 1
19 32348 1 1 64 ILE HG23 H -4.081 -2.978 -11.053 1.00 . A A . 182 ILE HG23 1 1
19 32349 1 1 64 ILE N N -6.270 -1.212 -8.064 1.00 . A A . 182 ILE N 1 1
19 32350 1 1 64 ILE O O -3.040 -0.895 -9.373 1.00 . A A . 182 ILE O 1 1
19 32351 1 1 65 PRO C C -3.473 1.961 -10.356 1.00 . A A . 183 PRO C 1 1
19 32352 1 1 65 PRO CA C -4.093 0.869 -11.260 1.00 . A A . 183 PRO CA 1 1
19 32353 1 1 65 PRO CB C -5.123 1.481 -12.233 1.00 . A A . 183 PRO CB 1 1
19 32354 1 1 65 PRO CD C -6.256 -0.194 -10.961 1.00 . A A . 183 PRO CD 1 1
19 32355 1 1 65 PRO CG C -6.454 1.097 -11.696 1.00 . A A . 183 PRO CG 1 1
19 32356 1 1 65 PRO HA H -3.292 0.399 -11.810 1.00 . A A . 183 PRO HA 1 1
19 32357 1 1 65 PRO HB2 H -5.001 2.553 -12.249 1.00 . A A . 183 PRO HB2 1 1
19 32358 1 1 65 PRO HB3 H -4.970 1.091 -13.226 1.00 . A A . 183 PRO HB3 1 1
19 32359 1 1 65 PRO HD2 H -6.930 -0.266 -10.121 1.00 . A A . 183 PRO HD2 1 1
19 32360 1 1 65 PRO HD3 H -6.397 -1.038 -11.621 1.00 . A A . 183 PRO HD3 1 1
19 32361 1 1 65 PRO HG2 H -6.796 1.856 -11.011 1.00 . A A . 183 PRO HG2 1 1
19 32362 1 1 65 PRO HG3 H -7.166 0.957 -12.497 1.00 . A A . 183 PRO HG3 1 1
19 32363 1 1 65 PRO N N -4.853 -0.130 -10.504 1.00 . A A . 183 PRO N 1 1
19 32364 1 1 65 PRO O O -2.523 2.633 -10.762 1.00 . A A . 183 PRO O 1 1
19 32365 1 1 66 PHE C C -2.068 2.596 -7.737 1.00 . A A . 184 PHE C 1 1
19 32366 1 1 66 PHE CA C -3.474 3.045 -8.143 1.00 . A A . 184 PHE CA 1 1
19 32367 1 1 66 PHE CB C -4.413 3.162 -6.918 1.00 . A A . 184 PHE CB 1 1
19 32368 1 1 66 PHE CD1 C -3.564 5.149 -5.635 1.00 . A A . 184 PHE CD1 1 1
19 32369 1 1 66 PHE CD2 C -3.435 2.991 -4.630 1.00 . A A . 184 PHE CD2 1 1
19 32370 1 1 66 PHE CE1 C -2.975 5.703 -4.523 1.00 . A A . 184 PHE CE1 1 1
19 32371 1 1 66 PHE CE2 C -2.855 3.529 -3.515 1.00 . A A . 184 PHE CE2 1 1
19 32372 1 1 66 PHE CG C -3.796 3.789 -5.701 1.00 . A A . 184 PHE CG 1 1
19 32373 1 1 66 PHE CZ C -2.618 4.893 -3.457 1.00 . A A . 184 PHE CZ 1 1
19 32374 1 1 66 PHE H H -4.836 1.628 -8.922 1.00 . A A . 184 PHE H 1 1
19 32375 1 1 66 PHE HA H -3.380 4.017 -8.608 1.00 . A A . 184 PHE HA 1 1
19 32376 1 1 66 PHE HB2 H -5.239 3.791 -7.216 1.00 . A A . 184 PHE HB2 1 1
19 32377 1 1 66 PHE HB3 H -4.776 2.179 -6.649 1.00 . A A . 184 PHE HB3 1 1
19 32378 1 1 66 PHE HD1 H -3.855 5.767 -6.473 1.00 . A A . 184 PHE HD1 1 1
19 32379 1 1 66 PHE HD2 H -3.622 1.927 -4.676 1.00 . A A . 184 PHE HD2 1 1
19 32380 1 1 66 PHE HE1 H -2.793 6.767 -4.479 1.00 . A A . 184 PHE HE1 1 1
19 32381 1 1 66 PHE HE2 H -2.596 2.862 -2.704 1.00 . A A . 184 PHE HE2 1 1
19 32382 1 1 66 PHE HZ H -2.152 5.319 -2.582 1.00 . A A . 184 PHE HZ 1 1
19 32383 1 1 66 PHE N N -4.026 2.134 -9.149 1.00 . A A . 184 PHE N 1 1
19 32384 1 1 66 PHE O O -1.106 3.261 -8.059 1.00 . A A . 184 PHE O 1 1
19 32385 1 1 67 LEU C C 0.249 0.686 -7.909 1.00 . A A . 185 LEU C 1 1
19 32386 1 1 67 LEU CA C -0.623 0.894 -6.686 1.00 . A A . 185 LEU CA 1 1
19 32387 1 1 67 LEU CB C -0.720 -0.416 -5.885 1.00 . A A . 185 LEU CB 1 1
19 32388 1 1 67 LEU CD1 C -0.872 -2.829 -6.380 1.00 . A A . 185 LEU CD1 1 1
19 32389 1 1 67 LEU CD2 C -2.880 -1.611 -5.713 1.00 . A A . 185 LEU CD2 1 1
19 32390 1 1 67 LEU CG C -1.589 -1.520 -6.478 1.00 . A A . 185 LEU CG 1 1
19 32391 1 1 67 LEU H H -2.724 1.043 -6.593 1.00 . A A . 185 LEU H 1 1
19 32392 1 1 67 LEU HA H -0.150 1.640 -6.066 1.00 . A A . 185 LEU HA 1 1
19 32393 1 1 67 LEU HB2 H 0.271 -0.831 -5.772 1.00 . A A . 185 LEU HB2 1 1
19 32394 1 1 67 LEU HB3 H -1.099 -0.193 -4.900 1.00 . A A . 185 LEU HB3 1 1
19 32395 1 1 67 LEU HD11 H -0.654 -3.047 -5.346 1.00 . A A . 185 LEU HD11 1 1
19 32396 1 1 67 LEU HD12 H 0.044 -2.778 -6.950 1.00 . A A . 185 LEU HD12 1 1
19 32397 1 1 67 LEU HD13 H -1.502 -3.606 -6.788 1.00 . A A . 185 LEU HD13 1 1
19 32398 1 1 67 LEU HD21 H -3.512 -2.368 -6.153 1.00 . A A . 185 LEU HD21 1 1
19 32399 1 1 67 LEU HD22 H -3.375 -0.650 -5.734 1.00 . A A . 185 LEU HD22 1 1
19 32400 1 1 67 LEU HD23 H -2.659 -1.871 -4.687 1.00 . A A . 185 LEU HD23 1 1
19 32401 1 1 67 LEU HG H -1.815 -1.351 -7.520 1.00 . A A . 185 LEU HG 1 1
19 32402 1 1 67 LEU N N -1.950 1.456 -7.030 1.00 . A A . 185 LEU N 1 1
19 32403 1 1 67 LEU O O 1.480 0.773 -7.832 1.00 . A A . 185 LEU O 1 1
19 32404 1 1 68 LYS C C 0.969 1.541 -10.731 1.00 . A A . 186 LYS C 1 1
19 32405 1 1 68 LYS CA C 0.328 0.249 -10.281 1.00 . A A . 186 LYS CA 1 1
19 32406 1 1 68 LYS CB C -0.598 -0.281 -11.360 1.00 . A A . 186 LYS CB 1 1
19 32407 1 1 68 LYS CD C -0.571 -2.779 -10.664 1.00 . A A . 186 LYS CD 1 1
19 32408 1 1 68 LYS CE C 0.696 -2.982 -9.846 1.00 . A A . 186 LYS CE 1 1
19 32409 1 1 68 LYS CG C -0.385 -1.754 -11.782 1.00 . A A . 186 LYS CG 1 1
19 32410 1 1 68 LYS H H -1.351 0.229 -9.033 1.00 . A A . 186 LYS H 1 1
19 32411 1 1 68 LYS HA H 1.102 -0.483 -10.120 1.00 . A A . 186 LYS HA 1 1
19 32412 1 1 68 LYS HB2 H -1.603 -0.200 -10.970 1.00 . A A . 186 LYS HB2 1 1
19 32413 1 1 68 LYS HB3 H -0.505 0.363 -12.222 1.00 . A A . 186 LYS HB3 1 1
19 32414 1 1 68 LYS HD2 H -1.346 -2.427 -9.999 1.00 . A A . 186 LYS HD2 1 1
19 32415 1 1 68 LYS HD3 H -0.862 -3.720 -11.105 1.00 . A A . 186 LYS HD3 1 1
19 32416 1 1 68 LYS HE2 H 0.908 -2.076 -9.296 1.00 . A A . 186 LYS HE2 1 1
19 32417 1 1 68 LYS HE3 H 0.511 -3.786 -9.149 1.00 . A A . 186 LYS HE3 1 1
19 32418 1 1 68 LYS HG2 H -1.071 -2.015 -12.570 1.00 . A A . 186 LYS HG2 1 1
19 32419 1 1 68 LYS HG3 H 0.631 -1.861 -12.135 1.00 . A A . 186 LYS HG3 1 1
19 32420 1 1 68 LYS HZ1 H 2.699 -3.637 -10.170 1.00 . A A . 186 LYS HZ1 1 1
19 32421 1 1 68 LYS HZ2 H 2.170 -2.555 -11.312 1.00 . A A . 186 LYS HZ2 1 1
19 32422 1 1 68 LYS HZ3 H 1.629 -4.148 -11.342 1.00 . A A . 186 LYS HZ3 1 1
19 32423 1 1 68 LYS N N -0.383 0.408 -9.040 1.00 . A A . 186 LYS N 1 1
19 32424 1 1 68 LYS NZ N 1.854 -3.352 -10.715 1.00 . A A . 186 LYS NZ 1 1
19 32425 1 1 68 LYS O O 1.984 1.506 -11.370 1.00 . A A . 186 LYS O 1 1
19 32426 1 1 69 ALA C C 1.918 4.427 -9.700 1.00 . A A . 187 ALA C 1 1
19 32427 1 1 69 ALA CA C 0.893 3.994 -10.707 1.00 . A A . 187 ALA CA 1 1
19 32428 1 1 69 ALA CB C -0.227 5.004 -10.811 1.00 . A A . 187 ALA CB 1 1
19 32429 1 1 69 ALA H H -0.557 2.671 -10.033 1.00 . A A . 187 ALA H 1 1
19 32430 1 1 69 ALA HA H 1.455 4.025 -11.627 1.00 . A A . 187 ALA HA 1 1
19 32431 1 1 69 ALA HB1 H 0.160 5.937 -11.186 1.00 . A A . 187 ALA HB1 1 1
19 32432 1 1 69 ALA HB2 H -0.653 5.145 -9.829 1.00 . A A . 187 ALA HB2 1 1
19 32433 1 1 69 ALA HB3 H -0.972 4.602 -11.481 1.00 . A A . 187 ALA HB3 1 1
19 32434 1 1 69 ALA N N 0.348 2.664 -10.422 1.00 . A A . 187 ALA N 1 1
19 32435 1 1 69 ALA O O 2.781 5.213 -10.033 1.00 . A A . 187 ALA O 1 1
19 32436 1 1 70 ASN C C 4.206 3.644 -7.737 1.00 . A A . 188 ASN C 1 1
19 32437 1 1 70 ASN CA C 2.872 4.259 -7.528 1.00 . A A . 188 ASN CA 1 1
19 32438 1 1 70 ASN CB C 2.392 3.935 -6.118 1.00 . A A . 188 ASN CB 1 1
19 32439 1 1 70 ASN CG C 1.428 4.963 -5.573 1.00 . A A . 188 ASN CG 1 1
19 32440 1 1 70 ASN H H 1.317 3.070 -8.368 1.00 . A A . 188 ASN H 1 1
19 32441 1 1 70 ASN HA H 2.972 5.335 -7.593 1.00 . A A . 188 ASN HA 1 1
19 32442 1 1 70 ASN HB2 H 1.893 2.979 -6.120 1.00 . A A . 188 ASN HB2 1 1
19 32443 1 1 70 ASN HB3 H 3.252 3.894 -5.465 1.00 . A A . 188 ASN HB3 1 1
19 32444 1 1 70 ASN HD21 H 2.375 4.864 -3.897 1.00 . A A . 188 ASN HD21 1 1
19 32445 1 1 70 ASN HD22 H 1.032 5.963 -3.951 1.00 . A A . 188 ASN HD22 1 1
19 32446 1 1 70 ASN N N 1.948 3.800 -8.544 1.00 . A A . 188 ASN N 1 1
19 32447 1 1 70 ASN ND2 N 1.621 5.298 -4.347 1.00 . A A . 188 ASN ND2 1 1
19 32448 1 1 70 ASN O O 5.218 4.198 -7.342 1.00 . A A . 188 ASN O 1 1
19 32449 1 1 70 ASN OD1 O 0.581 5.508 -6.275 1.00 . A A . 188 ASN OD1 1 1
19 32450 1 1 71 LEU C C 6.285 2.837 -9.775 1.00 . A A . 189 LEU C 1 1
19 32451 1 1 71 LEU CA C 5.484 1.936 -8.803 1.00 . A A . 189 LEU CA 1 1
19 32452 1 1 71 LEU CB C 5.305 0.505 -9.333 1.00 . A A . 189 LEU CB 1 1
19 32453 1 1 71 LEU CD1 C 4.646 -1.874 -8.991 1.00 . A A . 189 LEU CD1 1 1
19 32454 1 1 71 LEU CD2 C 5.592 -0.575 -7.095 1.00 . A A . 189 LEU CD2 1 1
19 32455 1 1 71 LEU CG C 4.734 -0.509 -8.344 1.00 . A A . 189 LEU CG 1 1
19 32456 1 1 71 LEU H H 3.417 2.036 -8.638 1.00 . A A . 189 LEU H 1 1
19 32457 1 1 71 LEU HA H 6.078 1.896 -7.901 1.00 . A A . 189 LEU HA 1 1
19 32458 1 1 71 LEU HB2 H 4.653 0.541 -10.196 1.00 . A A . 189 LEU HB2 1 1
19 32459 1 1 71 LEU HB3 H 6.276 0.157 -9.654 1.00 . A A . 189 LEU HB3 1 1
19 32460 1 1 71 LEU HD11 H 4.044 -1.813 -9.884 1.00 . A A . 189 LEU HD11 1 1
19 32461 1 1 71 LEU HD12 H 4.197 -2.575 -8.302 1.00 . A A . 189 LEU HD12 1 1
19 32462 1 1 71 LEU HD13 H 5.642 -2.206 -9.252 1.00 . A A . 189 LEU HD13 1 1
19 32463 1 1 71 LEU HD21 H 5.165 -1.268 -6.386 1.00 . A A . 189 LEU HD21 1 1
19 32464 1 1 71 LEU HD22 H 5.660 0.414 -6.666 1.00 . A A . 189 LEU HD22 1 1
19 32465 1 1 71 LEU HD23 H 6.579 -0.909 -7.371 1.00 . A A . 189 LEU HD23 1 1
19 32466 1 1 71 LEU HG H 3.738 -0.202 -8.062 1.00 . A A . 189 LEU HG 1 1
19 32467 1 1 71 LEU N N 4.232 2.532 -8.419 1.00 . A A . 189 LEU N 1 1
19 32468 1 1 71 LEU O O 7.310 3.340 -9.376 1.00 . A A . 189 LEU O 1 1
19 32469 1 1 72 PRO C C 6.798 5.388 -11.501 1.00 . A A . 190 PRO C 1 1
19 32470 1 1 72 PRO CA C 6.607 3.946 -11.987 1.00 . A A . 190 PRO CA 1 1
19 32471 1 1 72 PRO CB C 5.813 3.915 -13.298 1.00 . A A . 190 PRO CB 1 1
19 32472 1 1 72 PRO CD C 4.549 2.718 -11.650 1.00 . A A . 190 PRO CD 1 1
19 32473 1 1 72 PRO CG C 4.427 3.559 -12.894 1.00 . A A . 190 PRO CG 1 1
19 32474 1 1 72 PRO HA H 7.574 3.489 -12.139 1.00 . A A . 190 PRO HA 1 1
19 32475 1 1 72 PRO HB2 H 5.863 4.892 -13.760 1.00 . A A . 190 PRO HB2 1 1
19 32476 1 1 72 PRO HB3 H 6.232 3.179 -13.971 1.00 . A A . 190 PRO HB3 1 1
19 32477 1 1 72 PRO HD2 H 3.729 2.944 -10.983 1.00 . A A . 190 PRO HD2 1 1
19 32478 1 1 72 PRO HD3 H 4.555 1.667 -11.900 1.00 . A A . 190 PRO HD3 1 1
19 32479 1 1 72 PRO HG2 H 3.870 4.465 -12.704 1.00 . A A . 190 PRO HG2 1 1
19 32480 1 1 72 PRO HG3 H 3.948 3.006 -13.689 1.00 . A A . 190 PRO HG3 1 1
19 32481 1 1 72 PRO N N 5.824 3.132 -11.045 1.00 . A A . 190 PRO N 1 1
19 32482 1 1 72 PRO O O 7.614 6.146 -12.060 1.00 . A A . 190 PRO O 1 1
19 32483 1 1 73 LEU C C 7.383 6.952 -8.877 1.00 . A A . 191 LEU C 1 1
19 32484 1 1 73 LEU CA C 6.198 7.053 -9.866 1.00 . A A . 191 LEU CA 1 1
19 32485 1 1 73 LEU CB C 4.918 7.509 -9.151 1.00 . A A . 191 LEU CB 1 1
19 32486 1 1 73 LEU CD1 C 2.590 8.395 -9.096 1.00 . A A . 191 LEU CD1 1 1
19 32487 1 1 73 LEU CD2 C 4.107 9.011 -10.996 1.00 . A A . 191 LEU CD2 1 1
19 32488 1 1 73 LEU CG C 3.730 7.939 -10.000 1.00 . A A . 191 LEU CG 1 1
19 32489 1 1 73 LEU H H 5.310 5.215 -10.133 1.00 . A A . 191 LEU H 1 1
19 32490 1 1 73 LEU HA H 6.454 7.773 -10.634 1.00 . A A . 191 LEU HA 1 1
19 32491 1 1 73 LEU HB2 H 4.557 6.611 -8.665 1.00 . A A . 191 LEU HB2 1 1
19 32492 1 1 73 LEU HB3 H 5.139 8.271 -8.418 1.00 . A A . 191 LEU HB3 1 1
19 32493 1 1 73 LEU HD11 H 2.915 9.217 -8.475 1.00 . A A . 191 LEU HD11 1 1
19 32494 1 1 73 LEU HD12 H 2.291 7.568 -8.469 1.00 . A A . 191 LEU HD12 1 1
19 32495 1 1 73 LEU HD13 H 1.756 8.701 -9.707 1.00 . A A . 191 LEU HD13 1 1
19 32496 1 1 73 LEU HD21 H 3.244 9.237 -11.605 1.00 . A A . 191 LEU HD21 1 1
19 32497 1 1 73 LEU HD22 H 4.890 8.622 -11.633 1.00 . A A . 191 LEU HD22 1 1
19 32498 1 1 73 LEU HD23 H 4.432 9.900 -10.476 1.00 . A A . 191 LEU HD23 1 1
19 32499 1 1 73 LEU HG H 3.369 7.073 -10.536 1.00 . A A . 191 LEU HG 1 1
19 32500 1 1 73 LEU N N 6.006 5.789 -10.520 1.00 . A A . 191 LEU N 1 1
19 32501 1 1 73 LEU O O 8.432 7.553 -9.084 1.00 . A A . 191 LEU O 1 1
19 32502 1 1 74 LEU C C 9.503 5.356 -7.147 1.00 . A A . 192 LEU C 1 1
19 32503 1 1 74 LEU CA C 8.188 5.991 -6.727 1.00 . A A . 192 LEU CA 1 1
19 32504 1 1 74 LEU CB C 7.587 5.181 -5.562 1.00 . A A . 192 LEU CB 1 1
19 32505 1 1 74 LEU CD1 C 6.887 4.960 -3.161 1.00 . A A . 192 LEU CD1 1 1
19 32506 1 1 74 LEU CD2 C 8.880 6.335 -3.748 1.00 . A A . 192 LEU CD2 1 1
19 32507 1 1 74 LEU CG C 7.503 5.881 -4.197 1.00 . A A . 192 LEU CG 1 1
19 32508 1 1 74 LEU H H 6.354 5.669 -7.663 1.00 . A A . 192 LEU H 1 1
19 32509 1 1 74 LEU HA H 8.410 6.972 -6.346 1.00 . A A . 192 LEU HA 1 1
19 32510 1 1 74 LEU HB2 H 6.602 4.876 -5.869 1.00 . A A . 192 LEU HB2 1 1
19 32511 1 1 74 LEU HB3 H 8.180 4.288 -5.434 1.00 . A A . 192 LEU HB3 1 1
19 32512 1 1 74 LEU HD11 H 6.839 5.451 -2.201 1.00 . A A . 192 LEU HD11 1 1
19 32513 1 1 74 LEU HD12 H 7.485 4.066 -3.070 1.00 . A A . 192 LEU HD12 1 1
19 32514 1 1 74 LEU HD13 H 5.891 4.695 -3.483 1.00 . A A . 192 LEU HD13 1 1
19 32515 1 1 74 LEU HD21 H 9.299 7.023 -4.468 1.00 . A A . 192 LEU HD21 1 1
19 32516 1 1 74 LEU HD22 H 9.529 5.476 -3.656 1.00 . A A . 192 LEU HD22 1 1
19 32517 1 1 74 LEU HD23 H 8.793 6.828 -2.791 1.00 . A A . 192 LEU HD23 1 1
19 32518 1 1 74 LEU HG H 6.874 6.753 -4.287 1.00 . A A . 192 LEU HG 1 1
19 32519 1 1 74 LEU N N 7.200 6.154 -7.815 1.00 . A A . 192 LEU N 1 1
19 32520 1 1 74 LEU O O 10.547 5.703 -6.580 1.00 . A A . 192 LEU O 1 1
19 32521 1 1 75 GLN C C 11.868 4.550 -8.824 1.00 . A A . 193 GLN C 1 1
19 32522 1 1 75 GLN CA C 10.668 3.706 -8.519 1.00 . A A . 193 GLN CA 1 1
19 32523 1 1 75 GLN CB C 10.430 2.723 -9.650 1.00 . A A . 193 GLN CB 1 1
19 32524 1 1 75 GLN CD C 9.465 0.535 -10.416 1.00 . A A . 193 GLN CD 1 1
19 32525 1 1 75 GLN CG C 9.647 1.494 -9.253 1.00 . A A . 193 GLN CG 1 1
19 32526 1 1 75 GLN H H 8.616 4.279 -8.577 1.00 . A A . 193 GLN H 1 1
19 32527 1 1 75 GLN HA H 10.944 3.129 -7.651 1.00 . A A . 193 GLN HA 1 1
19 32528 1 1 75 GLN HB2 H 9.881 3.234 -10.423 1.00 . A A . 193 GLN HB2 1 1
19 32529 1 1 75 GLN HB3 H 11.378 2.403 -10.056 1.00 . A A . 193 GLN HB3 1 1
19 32530 1 1 75 GLN HE21 H 7.761 -0.126 -9.664 1.00 . A A . 193 GLN HE21 1 1
19 32531 1 1 75 GLN HE22 H 8.275 -0.830 -11.165 1.00 . A A . 193 GLN HE22 1 1
19 32532 1 1 75 GLN HG2 H 10.161 0.991 -8.445 1.00 . A A . 193 GLN HG2 1 1
19 32533 1 1 75 GLN HG3 H 8.678 1.818 -8.906 1.00 . A A . 193 GLN HG3 1 1
19 32534 1 1 75 GLN N N 9.471 4.457 -8.121 1.00 . A A . 193 GLN N 1 1
19 32535 1 1 75 GLN NE2 N 8.392 -0.209 -10.407 1.00 . A A . 193 GLN NE2 1 1
19 32536 1 1 75 GLN O O 12.917 4.200 -8.434 1.00 . A A . 193 GLN O 1 1
19 32537 1 1 75 GLN OE1 O 10.298 0.462 -11.310 1.00 . A A . 193 GLN OE1 1 1
19 32538 1 1 76 ARG C C 13.666 6.988 -8.576 1.00 . A A . 194 ARG C 1 1
19 32539 1 1 76 ARG CA C 12.901 6.479 -9.803 1.00 . A A . 194 ARG CA 1 1
19 32540 1 1 76 ARG CB C 12.458 7.660 -10.678 1.00 . A A . 194 ARG CB 1 1
19 32541 1 1 76 ARG CD C 11.259 8.402 -12.756 1.00 . A A . 194 ARG CD 1 1
19 32542 1 1 76 ARG CG C 12.026 7.268 -12.069 1.00 . A A . 194 ARG CG 1 1
19 32543 1 1 76 ARG CZ C 10.127 8.062 -14.975 1.00 . A A . 194 ARG CZ 1 1
19 32544 1 1 76 ARG H H 10.889 5.965 -9.878 1.00 . A A . 194 ARG H 1 1
19 32545 1 1 76 ARG HA H 13.552 5.846 -10.388 1.00 . A A . 194 ARG HA 1 1
19 32546 1 1 76 ARG HB2 H 11.612 8.133 -10.198 1.00 . A A . 194 ARG HB2 1 1
19 32547 1 1 76 ARG HB3 H 13.269 8.369 -10.749 1.00 . A A . 194 ARG HB3 1 1
19 32548 1 1 76 ARG HD2 H 10.247 8.386 -12.380 1.00 . A A . 194 ARG HD2 1 1
19 32549 1 1 76 ARG HD3 H 11.716 9.345 -12.499 1.00 . A A . 194 ARG HD3 1 1
19 32550 1 1 76 ARG HE H 12.114 8.362 -14.629 1.00 . A A . 194 ARG HE 1 1
19 32551 1 1 76 ARG HG2 H 12.903 7.022 -12.645 1.00 . A A . 194 ARG HG2 1 1
19 32552 1 1 76 ARG HG3 H 11.393 6.394 -11.986 1.00 . A A . 194 ARG HG3 1 1
19 32553 1 1 76 ARG HH11 H 8.853 7.589 -13.432 1.00 . A A . 194 ARG HH11 1 1
19 32554 1 1 76 ARG HH12 H 8.154 7.537 -14.998 1.00 . A A . 194 ARG HH12 1 1
19 32555 1 1 76 ARG HH21 H 11.121 8.339 -16.710 1.00 . A A . 194 ARG HH21 1 1
19 32556 1 1 76 ARG HH22 H 9.458 8.023 -16.936 1.00 . A A . 194 ARG HH22 1 1
19 32557 1 1 76 ARG N N 11.717 5.680 -9.446 1.00 . A A . 194 ARG N 1 1
19 32558 1 1 76 ARG NE N 11.219 8.254 -14.214 1.00 . A A . 194 ARG NE 1 1
19 32559 1 1 76 ARG NH1 N 8.964 7.714 -14.420 1.00 . A A . 194 ARG NH1 1 1
19 32560 1 1 76 ARG NH2 N 10.228 8.140 -16.292 1.00 . A A . 194 ARG NH2 1 1
19 32561 1 1 76 ARG O O 14.888 6.751 -8.466 1.00 . A A . 194 ARG O 1 1
19 32562 1 1 77 GLU C C 14.038 6.955 -5.521 1.00 . A A . 195 GLU C 1 1
19 32563 1 1 77 GLU CA C 13.646 8.107 -6.462 1.00 . A A . 195 GLU CA 1 1
19 32564 1 1 77 GLU CB C 12.792 9.144 -5.722 1.00 . A A . 195 GLU CB 1 1
19 32565 1 1 77 GLU CD C 13.811 11.161 -6.884 1.00 . A A . 195 GLU CD 1 1
19 32566 1 1 77 GLU CG C 12.532 10.424 -6.514 1.00 . A A . 195 GLU CG 1 1
19 32567 1 1 77 GLU H H 12.027 7.739 -7.809 1.00 . A A . 195 GLU H 1 1
19 32568 1 1 77 GLU HA H 14.546 8.589 -6.817 1.00 . A A . 195 GLU HA 1 1
19 32569 1 1 77 GLU HB2 H 11.840 8.693 -5.486 1.00 . A A . 195 GLU HB2 1 1
19 32570 1 1 77 GLU HB3 H 13.287 9.408 -4.798 1.00 . A A . 195 GLU HB3 1 1
19 32571 1 1 77 GLU HG2 H 12.018 10.165 -7.429 1.00 . A A . 195 GLU HG2 1 1
19 32572 1 1 77 GLU HG3 H 11.915 11.083 -5.921 1.00 . A A . 195 GLU HG3 1 1
19 32573 1 1 77 GLU N N 12.981 7.606 -7.646 1.00 . A A . 195 GLU N 1 1
19 32574 1 1 77 GLU O O 15.151 6.928 -4.988 1.00 . A A . 195 GLU O 1 1
19 32575 1 1 77 GLU OE1 O 14.405 11.822 -6.007 1.00 . A A . 195 GLU OE1 1 1
19 32576 1 1 77 GLU OE2 O 14.210 11.106 -8.056 1.00 . A A . 195 GLU OE2 1 1
19 32577 1 1 78 LEU C C 14.460 3.885 -4.979 1.00 . A A . 196 LEU C 1 1
19 32578 1 1 78 LEU CA C 13.415 4.879 -4.442 1.00 . A A . 196 LEU CA 1 1
19 32579 1 1 78 LEU CB C 12.044 4.204 -4.126 1.00 . A A . 196 LEU CB 1 1
19 32580 1 1 78 LEU CD1 C 10.589 2.797 -2.662 1.00 . A A . 196 LEU CD1 1 1
19 32581 1 1 78 LEU CD2 C 12.366 1.699 -3.958 1.00 . A A . 196 LEU CD2 1 1
19 32582 1 1 78 LEU CG C 11.997 2.966 -3.201 1.00 . A A . 196 LEU CG 1 1
19 32583 1 1 78 LEU H H 12.289 5.853 -5.793 1.00 . A A . 196 LEU H 1 1
19 32584 1 1 78 LEU HA H 13.786 5.321 -3.529 1.00 . A A . 196 LEU HA 1 1
19 32585 1 1 78 LEU HB2 H 11.404 4.949 -3.678 1.00 . A A . 196 LEU HB2 1 1
19 32586 1 1 78 LEU HB3 H 11.602 3.926 -5.072 1.00 . A A . 196 LEU HB3 1 1
19 32587 1 1 78 LEU HD11 H 10.579 1.916 -2.040 1.00 . A A . 196 LEU HD11 1 1
19 32588 1 1 78 LEU HD12 H 9.900 2.672 -3.484 1.00 . A A . 196 LEU HD12 1 1
19 32589 1 1 78 LEU HD13 H 10.309 3.658 -2.071 1.00 . A A . 196 LEU HD13 1 1
19 32590 1 1 78 LEU HD21 H 12.358 0.857 -3.280 1.00 . A A . 196 LEU HD21 1 1
19 32591 1 1 78 LEU HD22 H 13.338 1.809 -4.416 1.00 . A A . 196 LEU HD22 1 1
19 32592 1 1 78 LEU HD23 H 11.640 1.533 -4.741 1.00 . A A . 196 LEU HD23 1 1
19 32593 1 1 78 LEU HG H 12.676 3.092 -2.371 1.00 . A A . 196 LEU HG 1 1
19 32594 1 1 78 LEU N N 13.174 5.963 -5.377 1.00 . A A . 196 LEU N 1 1
19 32595 1 1 78 LEU O O 15.270 3.362 -4.212 1.00 . A A . 196 LEU O 1 1
19 32596 1 1 79 LEU C C 16.802 3.311 -6.753 1.00 . A A . 197 LEU C 1 1
19 32597 1 1 79 LEU CA C 15.424 2.742 -6.892 1.00 . A A . 197 LEU CA 1 1
19 32598 1 1 79 LEU CB C 15.136 2.458 -8.368 1.00 . A A . 197 LEU CB 1 1
19 32599 1 1 79 LEU CD1 C 16.172 0.160 -8.503 1.00 . A A . 197 LEU CD1 1 1
19 32600 1 1 79 LEU CD2 C 15.755 1.473 -10.591 1.00 . A A . 197 LEU CD2 1 1
19 32601 1 1 79 LEU CG C 16.124 1.556 -9.116 1.00 . A A . 197 LEU CG 1 1
19 32602 1 1 79 LEU H H 13.736 4.100 -6.785 1.00 . A A . 197 LEU H 1 1
19 32603 1 1 79 LEU HA H 15.372 1.817 -6.337 1.00 . A A . 197 LEU HA 1 1
19 32604 1 1 79 LEU HB2 H 14.154 2.012 -8.418 1.00 . A A . 197 LEU HB2 1 1
19 32605 1 1 79 LEU HB3 H 15.106 3.416 -8.864 1.00 . A A . 197 LEU HB3 1 1
19 32606 1 1 79 LEU HD11 H 15.196 -0.300 -8.547 1.00 . A A . 197 LEU HD11 1 1
19 32607 1 1 79 LEU HD12 H 16.473 0.227 -7.470 1.00 . A A . 197 LEU HD12 1 1
19 32608 1 1 79 LEU HD13 H 16.882 -0.447 -9.043 1.00 . A A . 197 LEU HD13 1 1
19 32609 1 1 79 LEU HD21 H 14.744 1.104 -10.682 1.00 . A A . 197 LEU HD21 1 1
19 32610 1 1 79 LEU HD22 H 16.433 0.805 -11.108 1.00 . A A . 197 LEU HD22 1 1
19 32611 1 1 79 LEU HD23 H 15.815 2.458 -11.033 1.00 . A A . 197 LEU HD23 1 1
19 32612 1 1 79 LEU HG H 17.112 1.993 -9.037 1.00 . A A . 197 LEU HG 1 1
19 32613 1 1 79 LEU N N 14.447 3.645 -6.281 1.00 . A A . 197 LEU N 1 1
19 32614 1 1 79 LEU O O 17.729 2.583 -6.540 1.00 . A A . 197 LEU O 1 1
19 32615 1 1 80 HIS C C 18.775 5.008 -5.314 1.00 . A A . 198 HIS C 1 1
19 32616 1 1 80 HIS CA C 18.221 5.279 -6.697 1.00 . A A . 198 HIS CA 1 1
19 32617 1 1 80 HIS CB C 18.086 6.798 -6.926 1.00 . A A . 198 HIS CB 1 1
19 32618 1 1 80 HIS CD2 C 20.058 8.082 -5.781 1.00 . A A . 198 HIS CD2 1 1
19 32619 1 1 80 HIS CE1 C 21.200 8.573 -7.587 1.00 . A A . 198 HIS CE1 1 1
19 32620 1 1 80 HIS CG C 19.379 7.567 -6.848 1.00 . A A . 198 HIS CG 1 1
19 32621 1 1 80 HIS H H 16.103 5.167 -6.958 1.00 . A A . 198 HIS H 1 1
19 32622 1 1 80 HIS HA H 18.871 4.854 -7.449 1.00 . A A . 198 HIS HA 1 1
19 32623 1 1 80 HIS HB2 H 17.660 6.972 -7.903 1.00 . A A . 198 HIS HB2 1 1
19 32624 1 1 80 HIS HB3 H 17.422 7.197 -6.173 1.00 . A A . 198 HIS HB3 1 1
19 32625 1 1 80 HIS HD2 H 19.777 8.021 -4.739 1.00 . A A . 198 HIS HD2 1 1
19 32626 1 1 80 HIS HE1 H 21.959 8.951 -8.256 1.00 . A A . 198 HIS HE1 1 1
19 32627 1 1 80 HIS N N 16.913 4.633 -6.804 1.00 . A A . 198 HIS N 1 1
19 32628 1 1 80 HIS ND1 N 20.120 7.899 -7.956 1.00 . A A . 198 HIS ND1 1 1
19 32629 1 1 80 HIS NE2 N 21.184 8.698 -6.275 1.00 . A A . 198 HIS NE2 1 1
19 32630 1 1 80 HIS O O 19.938 4.651 -5.165 1.00 . A A . 198 HIS O 1 1
19 32631 1 1 81 CYS C C 18.701 3.365 -2.861 1.00 . A A . 199 CYS C 1 1
19 32632 1 1 81 CYS CA C 18.297 4.869 -2.966 1.00 . A A . 199 CYS CA 1 1
19 32633 1 1 81 CYS CB C 17.194 5.250 -1.984 1.00 . A A . 199 CYS CB 1 1
19 32634 1 1 81 CYS H H 17.074 5.507 -4.687 1.00 . A A . 199 CYS H 1 1
19 32635 1 1 81 CYS HA H 19.182 5.456 -2.767 1.00 . A A . 199 CYS HA 1 1
19 32636 1 1 81 CYS HB2 H 16.821 6.225 -2.263 1.00 . A A . 199 CYS HB2 1 1
19 32637 1 1 81 CYS HB3 H 16.401 4.518 -2.028 1.00 . A A . 199 CYS HB3 1 1
19 32638 1 1 81 CYS HG H 16.721 5.252 0.533 1.00 . A A . 199 CYS HG 1 1
19 32639 1 1 81 CYS N N 17.928 5.182 -4.325 1.00 . A A . 199 CYS N 1 1
19 32640 1 1 81 CYS O O 19.824 3.034 -2.436 1.00 . A A . 199 CYS O 1 1
19 32641 1 1 81 CYS SG S 17.773 5.339 -0.273 1.00 . A A . 199 CYS SG 1 1
19 32642 1 1 82 ALA C C 19.306 0.638 -3.958 1.00 . A A . 200 ALA C 1 1
19 32643 1 1 82 ALA CA C 17.949 1.015 -3.321 1.00 . A A . 200 ALA CA 1 1
19 32644 1 1 82 ALA CB C 16.789 0.342 -4.058 1.00 . A A . 200 ALA CB 1 1
19 32645 1 1 82 ALA H H 16.848 2.857 -3.364 1.00 . A A . 200 ALA H 1 1
19 32646 1 1 82 ALA HA H 17.956 0.653 -2.302 1.00 . A A . 200 ALA HA 1 1
19 32647 1 1 82 ALA HB1 H 15.847 0.606 -3.599 1.00 . A A . 200 ALA HB1 1 1
19 32648 1 1 82 ALA HB2 H 16.909 -0.730 -4.022 1.00 . A A . 200 ALA HB2 1 1
19 32649 1 1 82 ALA HB3 H 16.784 0.650 -5.092 1.00 . A A . 200 ALA HB3 1 1
19 32650 1 1 82 ALA N N 17.743 2.476 -3.228 1.00 . A A . 200 ALA N 1 1
19 32651 1 1 82 ALA O O 20.040 -0.199 -3.415 1.00 . A A . 200 ALA O 1 1
19 32652 1 1 83 ARG C C 22.063 1.182 -4.919 1.00 . A A . 201 ARG C 1 1
19 32653 1 1 83 ARG CA C 20.871 1.068 -5.860 1.00 . A A . 201 ARG CA 1 1
19 32654 1 1 83 ARG CB C 21.009 2.058 -7.035 1.00 . A A . 201 ARG CB 1 1
19 32655 1 1 83 ARG CD C 20.150 2.990 -9.197 1.00 . A A . 201 ARG CD 1 1
19 32656 1 1 83 ARG CG C 20.030 1.845 -8.198 1.00 . A A . 201 ARG CG 1 1
19 32657 1 1 83 ARG CZ C 19.541 2.682 -11.604 1.00 . A A . 201 ARG CZ 1 1
19 32658 1 1 83 ARG H H 18.886 1.799 -5.516 1.00 . A A . 201 ARG H 1 1
19 32659 1 1 83 ARG HA H 20.883 0.063 -6.255 1.00 . A A . 201 ARG HA 1 1
19 32660 1 1 83 ARG HB2 H 20.860 3.055 -6.648 1.00 . A A . 201 ARG HB2 1 1
19 32661 1 1 83 ARG HB3 H 22.017 1.985 -7.424 1.00 . A A . 201 ARG HB3 1 1
19 32662 1 1 83 ARG HD2 H 19.901 3.896 -8.661 1.00 . A A . 201 ARG HD2 1 1
19 32663 1 1 83 ARG HD3 H 21.160 3.053 -9.573 1.00 . A A . 201 ARG HD3 1 1
19 32664 1 1 83 ARG HE H 18.283 3.160 -10.076 1.00 . A A . 201 ARG HE 1 1
19 32665 1 1 83 ARG HG2 H 20.250 0.910 -8.690 1.00 . A A . 201 ARG HG2 1 1
19 32666 1 1 83 ARG HG3 H 19.026 1.827 -7.808 1.00 . A A . 201 ARG HG3 1 1
19 32667 1 1 83 ARG HH11 H 21.444 1.984 -11.231 1.00 . A A . 201 ARG HH11 1 1
19 32668 1 1 83 ARG HH12 H 21.020 2.035 -12.871 1.00 . A A . 201 ARG HH12 1 1
19 32669 1 1 83 ARG HH21 H 17.718 3.190 -12.368 1.00 . A A . 201 ARG HH21 1 1
19 32670 1 1 83 ARG HH22 H 18.862 2.726 -13.534 1.00 . A A . 201 ARG HH22 1 1
19 32671 1 1 83 ARG N N 19.591 1.224 -5.143 1.00 . A A . 201 ARG N 1 1
19 32672 1 1 83 ARG NE N 19.204 2.910 -10.317 1.00 . A A . 201 ARG NE 1 1
19 32673 1 1 83 ARG NH1 N 20.741 2.201 -11.918 1.00 . A A . 201 ARG NH1 1 1
19 32674 1 1 83 ARG NH2 N 18.645 2.873 -12.562 1.00 . A A . 201 ARG NH2 1 1
19 32675 1 1 83 ARG O O 22.897 0.277 -4.854 1.00 . A A . 201 ARG O 1 1
19 32676 1 1 84 LEU C C 23.208 1.530 -2.088 1.00 . A A . 202 LEU C 1 1
19 32677 1 1 84 LEU CA C 23.249 2.520 -3.247 1.00 . A A . 202 LEU CA 1 1
19 32678 1 1 84 LEU CB C 23.289 3.966 -2.699 1.00 . A A . 202 LEU CB 1 1
19 32679 1 1 84 LEU CD1 C 23.001 5.299 -4.860 1.00 . A A . 202 LEU CD1 1 1
19 32680 1 1 84 LEU CD2 C 24.049 6.370 -2.864 1.00 . A A . 202 LEU CD2 1 1
19 32681 1 1 84 LEU CG C 23.862 5.069 -3.627 1.00 . A A . 202 LEU CG 1 1
19 32682 1 1 84 LEU H H 21.497 3.030 -4.188 1.00 . A A . 202 LEU H 1 1
19 32683 1 1 84 LEU HA H 24.165 2.343 -3.794 1.00 . A A . 202 LEU HA 1 1
19 32684 1 1 84 LEU HB2 H 22.284 4.254 -2.430 1.00 . A A . 202 LEU HB2 1 1
19 32685 1 1 84 LEU HB3 H 23.881 3.964 -1.796 1.00 . A A . 202 LEU HB3 1 1
19 32686 1 1 84 LEU HD11 H 23.431 6.087 -5.455 1.00 . A A . 202 LEU HD11 1 1
19 32687 1 1 84 LEU HD12 H 22.009 5.601 -4.557 1.00 . A A . 202 LEU HD12 1 1
19 32688 1 1 84 LEU HD13 H 22.952 4.391 -5.445 1.00 . A A . 202 LEU HD13 1 1
19 32689 1 1 84 LEU HD21 H 23.099 6.721 -2.483 1.00 . A A . 202 LEU HD21 1 1
19 32690 1 1 84 LEU HD22 H 24.471 7.114 -3.526 1.00 . A A . 202 LEU HD22 1 1
19 32691 1 1 84 LEU HD23 H 24.727 6.211 -2.041 1.00 . A A . 202 LEU HD23 1 1
19 32692 1 1 84 LEU HG H 24.833 4.748 -3.975 1.00 . A A . 202 LEU HG 1 1
19 32693 1 1 84 LEU N N 22.159 2.304 -4.197 1.00 . A A . 202 LEU N 1 1
19 32694 1 1 84 LEU O O 24.249 1.049 -1.649 1.00 . A A . 202 LEU O 1 1
19 32695 1 1 85 ALA C C 22.148 -1.099 -0.823 1.00 . A A . 203 ALA C 1 1
19 32696 1 1 85 ALA CA C 21.785 0.340 -0.455 1.00 . A A . 203 ALA CA 1 1
19 32697 1 1 85 ALA CB C 20.347 0.422 0.035 1.00 . A A . 203 ALA CB 1 1
19 32698 1 1 85 ALA H H 21.200 1.763 -1.850 1.00 . A A . 203 ALA H 1 1
19 32699 1 1 85 ALA HA H 22.426 0.662 0.352 1.00 . A A . 203 ALA HA 1 1
19 32700 1 1 85 ALA HB1 H 20.091 1.442 0.291 1.00 . A A . 203 ALA HB1 1 1
19 32701 1 1 85 ALA HB2 H 20.226 -0.199 0.914 1.00 . A A . 203 ALA HB2 1 1
19 32702 1 1 85 ALA HB3 H 19.676 0.070 -0.738 1.00 . A A . 203 ALA HB3 1 1
19 32703 1 1 85 ALA N N 22.005 1.278 -1.561 1.00 . A A . 203 ALA N 1 1
19 32704 1 1 85 ALA O O 22.191 -1.984 0.060 1.00 . A A . 203 ALA O 1 1
19 32705 1 1 86 LYS C C 21.704 -3.645 -2.358 1.00 . A A . 204 LYS C 1 1
19 32706 1 1 86 LYS CA C 22.773 -2.588 -2.676 1.00 . A A . 204 LYS CA 1 1
19 32707 1 1 86 LYS CB C 24.183 -2.973 -2.131 1.00 . A A . 204 LYS CB 1 1
19 32708 1 1 86 LYS CD C 25.134 -3.847 -4.313 1.00 . A A . 204 LYS CD 1 1
19 32709 1 1 86 LYS CE C 25.847 -5.015 -4.970 1.00 . A A . 204 LYS CE 1 1
19 32710 1 1 86 LYS CG C 24.864 -4.144 -2.844 1.00 . A A . 204 LYS CG 1 1
19 32711 1 1 86 LYS H H 22.217 -0.548 -2.709 1.00 . A A . 204 LYS H 1 1
19 32712 1 1 86 LYS HA H 22.830 -2.471 -3.748 1.00 . A A . 204 LYS HA 1 1
19 32713 1 1 86 LYS HB2 H 24.823 -2.109 -2.239 1.00 . A A . 204 LYS HB2 1 1
19 32714 1 1 86 LYS HB3 H 24.100 -3.215 -1.080 1.00 . A A . 204 LYS HB3 1 1
19 32715 1 1 86 LYS HD2 H 24.197 -3.670 -4.823 1.00 . A A . 204 LYS HD2 1 1
19 32716 1 1 86 LYS HD3 H 25.765 -2.974 -4.383 1.00 . A A . 204 LYS HD3 1 1
19 32717 1 1 86 LYS HE2 H 26.778 -5.207 -4.457 1.00 . A A . 204 LYS HE2 1 1
19 32718 1 1 86 LYS HE3 H 25.231 -5.898 -4.887 1.00 . A A . 204 LYS HE3 1 1
19 32719 1 1 86 LYS HG2 H 25.803 -4.346 -2.351 1.00 . A A . 204 LYS HG2 1 1
19 32720 1 1 86 LYS HG3 H 24.229 -5.016 -2.768 1.00 . A A . 204 LYS HG3 1 1
19 32721 1 1 86 LYS HZ1 H 25.265 -4.600 -6.948 1.00 . A A . 204 LYS HZ1 1 1
19 32722 1 1 86 LYS HZ2 H 26.633 -5.601 -6.798 1.00 . A A . 204 LYS HZ2 1 1
19 32723 1 1 86 LYS HZ3 H 26.781 -3.961 -6.536 1.00 . A A . 204 LYS HZ3 1 1
19 32724 1 1 86 LYS N N 22.363 -1.322 -2.124 1.00 . A A . 204 LYS N 1 1
19 32725 1 1 86 LYS NZ N 26.139 -4.771 -6.405 1.00 . A A . 204 LYS NZ 1 1
19 32726 1 1 86 LYS O O 21.995 -4.783 -1.950 1.00 . A A . 204 LYS O 1 1
19 32727 1 1 87 GLN C C 18.253 -3.929 -3.321 1.00 . A A . 205 GLN C 1 1
19 32728 1 1 87 GLN CA C 19.354 -4.138 -2.299 1.00 . A A . 205 GLN CA 1 1
19 32729 1 1 87 GLN CB C 18.814 -3.960 -0.846 1.00 . A A . 205 GLN CB 1 1
19 32730 1 1 87 GLN CD C 17.675 -2.587 0.918 1.00 . A A . 205 GLN CD 1 1
19 32731 1 1 87 GLN CG C 18.318 -2.577 -0.465 1.00 . A A . 205 GLN CG 1 1
19 32732 1 1 87 GLN H H 20.294 -2.427 -3.079 1.00 . A A . 205 GLN H 1 1
19 32733 1 1 87 GLN HA H 19.732 -5.142 -2.416 1.00 . A A . 205 GLN HA 1 1
19 32734 1 1 87 GLN HB2 H 17.976 -4.620 -0.688 1.00 . A A . 205 GLN HB2 1 1
19 32735 1 1 87 GLN HB3 H 19.584 -4.240 -0.145 1.00 . A A . 205 GLN HB3 1 1
19 32736 1 1 87 GLN HE21 H 18.253 -0.723 1.270 1.00 . A A . 205 GLN HE21 1 1
19 32737 1 1 87 GLN HE22 H 17.364 -1.518 2.532 1.00 . A A . 205 GLN HE22 1 1
19 32738 1 1 87 GLN HG2 H 19.169 -1.914 -0.437 1.00 . A A . 205 GLN HG2 1 1
19 32739 1 1 87 GLN HG3 H 17.589 -2.236 -1.191 1.00 . A A . 205 GLN HG3 1 1
19 32740 1 1 87 GLN N N 20.465 -3.269 -2.592 1.00 . A A . 205 GLN N 1 1
19 32741 1 1 87 GLN NE2 N 17.778 -1.496 1.641 1.00 . A A . 205 GLN NE2 1 1
19 32742 1 1 87 GLN O O 18.230 -2.908 -4.007 1.00 . A A . 205 GLN O 1 1
19 32743 1 1 87 GLN OE1 O 17.104 -3.591 1.337 1.00 . A A . 205 GLN OE1 1 1
19 32744 1 1 88 ASN C C 15.223 -3.813 -3.807 1.00 . A A . 206 ASN C 1 1
19 32745 1 1 88 ASN CA C 16.239 -4.789 -4.371 1.00 . A A . 206 ASN CA 1 1
19 32746 1 1 88 ASN CB C 15.559 -6.161 -4.597 1.00 . A A . 206 ASN CB 1 1
19 32747 1 1 88 ASN CG C 16.440 -7.225 -5.257 1.00 . A A . 206 ASN CG 1 1
19 32748 1 1 88 ASN H H 17.474 -5.725 -2.933 1.00 . A A . 206 ASN H 1 1
19 32749 1 1 88 ASN HA H 16.619 -4.422 -5.314 1.00 . A A . 206 ASN HA 1 1
19 32750 1 1 88 ASN HB2 H 15.248 -6.553 -3.640 1.00 . A A . 206 ASN HB2 1 1
19 32751 1 1 88 ASN HB3 H 14.679 -6.018 -5.203 1.00 . A A . 206 ASN HB3 1 1
19 32752 1 1 88 ASN HD21 H 17.515 -5.879 -6.284 1.00 . A A . 206 ASN HD21 1 1
19 32753 1 1 88 ASN HD22 H 17.927 -7.524 -6.498 1.00 . A A . 206 ASN HD22 1 1
19 32754 1 1 88 ASN N N 17.360 -4.896 -3.440 1.00 . A A . 206 ASN N 1 1
19 32755 1 1 88 ASN ND2 N 17.372 -6.826 -6.088 1.00 . A A . 206 ASN ND2 1 1
19 32756 1 1 88 ASN O O 14.994 -3.803 -2.591 1.00 . A A . 206 ASN O 1 1
19 32757 1 1 88 ASN OD1 O 16.260 -8.406 -5.020 1.00 . A A . 206 ASN OD1 1 1
19 32758 1 1 89 PRO C C 12.522 -2.485 -3.347 1.00 . A A . 207 PRO C 1 1
19 32759 1 1 89 PRO CA C 13.638 -1.966 -4.264 1.00 . A A . 207 PRO CA 1 1
19 32760 1 1 89 PRO CB C 13.060 -1.435 -5.587 1.00 . A A . 207 PRO CB 1 1
19 32761 1 1 89 PRO CD C 14.696 -3.060 -6.155 1.00 . A A . 207 PRO CD 1 1
19 32762 1 1 89 PRO CG C 13.401 -2.465 -6.604 1.00 . A A . 207 PRO CG 1 1
19 32763 1 1 89 PRO HA H 14.162 -1.171 -3.756 1.00 . A A . 207 PRO HA 1 1
19 32764 1 1 89 PRO HB2 H 11.995 -1.301 -5.486 1.00 . A A . 207 PRO HB2 1 1
19 32765 1 1 89 PRO HB3 H 13.529 -0.491 -5.824 1.00 . A A . 207 PRO HB3 1 1
19 32766 1 1 89 PRO HD2 H 14.775 -4.086 -6.483 1.00 . A A . 207 PRO HD2 1 1
19 32767 1 1 89 PRO HD3 H 15.537 -2.476 -6.492 1.00 . A A . 207 PRO HD3 1 1
19 32768 1 1 89 PRO HG2 H 12.640 -3.231 -6.646 1.00 . A A . 207 PRO HG2 1 1
19 32769 1 1 89 PRO HG3 H 13.521 -1.993 -7.565 1.00 . A A . 207 PRO HG3 1 1
19 32770 1 1 89 PRO N N 14.579 -3.008 -4.682 1.00 . A A . 207 PRO N 1 1
19 32771 1 1 89 PRO O O 12.101 -1.781 -2.450 1.00 . A A . 207 PRO O 1 1
19 32772 1 1 90 ALA C C 11.370 -4.359 -1.282 1.00 . A A . 208 ALA C 1 1
19 32773 1 1 90 ALA CA C 11.049 -4.401 -2.782 1.00 . A A . 208 ALA CA 1 1
19 32774 1 1 90 ALA CB C 10.876 -5.843 -3.255 1.00 . A A . 208 ALA CB 1 1
19 32775 1 1 90 ALA H H 12.484 -4.203 -4.339 1.00 . A A . 208 ALA H 1 1
19 32776 1 1 90 ALA HA H 10.120 -3.875 -2.952 1.00 . A A . 208 ALA HA 1 1
19 32777 1 1 90 ALA HB1 H 11.791 -6.392 -3.087 1.00 . A A . 208 ALA HB1 1 1
19 32778 1 1 90 ALA HB2 H 10.648 -5.847 -4.312 1.00 . A A . 208 ALA HB2 1 1
19 32779 1 1 90 ALA HB3 H 10.071 -6.309 -2.703 1.00 . A A . 208 ALA HB3 1 1
19 32780 1 1 90 ALA N N 12.089 -3.728 -3.584 1.00 . A A . 208 ALA N 1 1
19 32781 1 1 90 ALA O O 10.601 -3.865 -0.491 1.00 . A A . 208 ALA O 1 1
19 32782 1 1 91 GLN C C 13.236 -3.484 1.023 1.00 . A A . 209 GLN C 1 1
19 32783 1 1 91 GLN CA C 12.886 -4.847 0.486 1.00 . A A . 209 GLN CA 1 1
19 32784 1 1 91 GLN CB C 13.923 -5.909 0.782 1.00 . A A . 209 GLN CB 1 1
19 32785 1 1 91 GLN CD C 12.176 -7.609 1.453 1.00 . A A . 209 GLN CD 1 1
19 32786 1 1 91 GLN CG C 13.376 -7.308 0.554 1.00 . A A . 209 GLN CG 1 1
19 32787 1 1 91 GLN H H 13.174 -5.070 -1.617 1.00 . A A . 209 GLN H 1 1
19 32788 1 1 91 GLN HA H 11.969 -5.124 0.982 1.00 . A A . 209 GLN HA 1 1
19 32789 1 1 91 GLN HB2 H 14.770 -5.750 0.133 1.00 . A A . 209 GLN HB2 1 1
19 32790 1 1 91 GLN HB3 H 14.230 -5.820 1.813 1.00 . A A . 209 GLN HB3 1 1
19 32791 1 1 91 GLN HE21 H 11.326 -8.691 0.025 1.00 . A A . 209 GLN HE21 1 1
19 32792 1 1 91 GLN HE22 H 10.441 -8.535 1.497 1.00 . A A . 209 GLN HE22 1 1
19 32793 1 1 91 GLN HG2 H 13.054 -7.388 -0.475 1.00 . A A . 209 GLN HG2 1 1
19 32794 1 1 91 GLN HG3 H 14.154 -8.024 0.768 1.00 . A A . 209 GLN HG3 1 1
19 32795 1 1 91 GLN N N 12.538 -4.815 -0.916 1.00 . A A . 209 GLN N 1 1
19 32796 1 1 91 GLN NE2 N 11.229 -8.360 0.941 1.00 . A A . 209 GLN NE2 1 1
19 32797 1 1 91 GLN O O 13.219 -3.254 2.229 1.00 . A A . 209 GLN O 1 1
19 32798 1 1 91 GLN OE1 O 12.089 -7.131 2.580 1.00 . A A . 209 GLN OE1 1 1
19 32799 1 1 92 TYR C C 12.453 -0.582 0.946 1.00 . A A . 210 TYR C 1 1
19 32800 1 1 92 TYR CA C 13.768 -1.212 0.544 1.00 . A A . 210 TYR CA 1 1
19 32801 1 1 92 TYR CB C 14.431 -0.355 -0.558 1.00 . A A . 210 TYR CB 1 1
19 32802 1 1 92 TYR CD1 C 13.672 2.037 -0.114 1.00 . A A . 210 TYR CD1 1 1
19 32803 1 1 92 TYR CD2 C 15.911 1.399 0.458 1.00 . A A . 210 TYR CD2 1 1
19 32804 1 1 92 TYR CE1 C 13.872 3.306 0.391 1.00 . A A . 210 TYR CE1 1 1
19 32805 1 1 92 TYR CE2 C 16.129 2.671 0.954 1.00 . A A . 210 TYR CE2 1 1
19 32806 1 1 92 TYR CG C 14.687 1.061 -0.087 1.00 . A A . 210 TYR CG 1 1
19 32807 1 1 92 TYR CZ C 15.103 3.621 0.923 1.00 . A A . 210 TYR CZ 1 1
19 32808 1 1 92 TYR H H 13.564 -2.850 -0.808 1.00 . A A . 210 TYR H 1 1
19 32809 1 1 92 TYR HA H 14.418 -1.247 1.405 1.00 . A A . 210 TYR HA 1 1
19 32810 1 1 92 TYR HB2 H 15.373 -0.801 -0.838 1.00 . A A . 210 TYR HB2 1 1
19 32811 1 1 92 TYR HB3 H 13.775 -0.306 -1.412 1.00 . A A . 210 TYR HB3 1 1
19 32812 1 1 92 TYR HD1 H 12.716 1.768 -0.540 1.00 . A A . 210 TYR HD1 1 1
19 32813 1 1 92 TYR HD2 H 16.695 0.650 0.474 1.00 . A A . 210 TYR HD2 1 1
19 32814 1 1 92 TYR HE1 H 13.068 4.036 0.374 1.00 . A A . 210 TYR HE1 1 1
19 32815 1 1 92 TYR HE2 H 17.094 2.925 1.365 1.00 . A A . 210 TYR HE2 1 1
19 32816 1 1 92 TYR HH H 14.601 5.100 2.023 1.00 . A A . 210 TYR HH 1 1
19 32817 1 1 92 TYR N N 13.521 -2.556 0.126 1.00 . A A . 210 TYR N 1 1
19 32818 1 1 92 TYR O O 12.342 -0.017 2.029 1.00 . A A . 210 TYR O 1 1
19 32819 1 1 92 TYR OH O 15.325 4.884 1.427 1.00 . A A . 210 TYR OH 1 1
19 32820 1 1 93 LEU C C 9.532 -0.704 1.550 1.00 . A A . 211 LEU C 1 1
19 32821 1 1 93 LEU CA C 10.157 -0.083 0.316 1.00 . A A . 211 LEU CA 1 1
19 32822 1 1 93 LEU CB C 9.261 -0.108 -0.963 1.00 . A A . 211 LEU CB 1 1
19 32823 1 1 93 LEU CD1 C 7.897 -2.241 -1.012 1.00 . A A . 211 LEU CD1 1 1
19 32824 1 1 93 LEU CD2 C 8.783 -1.265 -3.145 1.00 . A A . 211 LEU CD2 1 1
19 32825 1 1 93 LEU CG C 9.016 -1.455 -1.655 1.00 . A A . 211 LEU CG 1 1
19 32826 1 1 93 LEU H H 11.630 -1.078 -0.820 1.00 . A A . 211 LEU H 1 1
19 32827 1 1 93 LEU HA H 10.350 0.948 0.579 1.00 . A A . 211 LEU HA 1 1
19 32828 1 1 93 LEU HB2 H 8.295 0.302 -0.702 1.00 . A A . 211 LEU HB2 1 1
19 32829 1 1 93 LEU HB3 H 9.720 0.560 -1.682 1.00 . A A . 211 LEU HB3 1 1
19 32830 1 1 93 LEU HD11 H 7.731 -3.156 -1.560 1.00 . A A . 211 LEU HD11 1 1
19 32831 1 1 93 LEU HD12 H 6.998 -1.644 -1.017 1.00 . A A . 211 LEU HD12 1 1
19 32832 1 1 93 LEU HD13 H 8.165 -2.478 0.008 1.00 . A A . 211 LEU HD13 1 1
19 32833 1 1 93 LEU HD21 H 8.618 -2.222 -3.621 1.00 . A A . 211 LEU HD21 1 1
19 32834 1 1 93 LEU HD22 H 9.657 -0.802 -3.579 1.00 . A A . 211 LEU HD22 1 1
19 32835 1 1 93 LEU HD23 H 7.922 -0.633 -3.294 1.00 . A A . 211 LEU HD23 1 1
19 32836 1 1 93 LEU HG H 9.906 -2.054 -1.540 1.00 . A A . 211 LEU HG 1 1
19 32837 1 1 93 LEU N N 11.471 -0.654 0.055 1.00 . A A . 211 LEU N 1 1
19 32838 1 1 93 LEU O O 8.883 -0.022 2.320 1.00 . A A . 211 LEU O 1 1
19 32839 1 1 94 ALA C C 9.957 -1.979 4.220 1.00 . A A . 212 ALA C 1 1
19 32840 1 1 94 ALA CA C 9.420 -2.694 2.968 1.00 . A A . 212 ALA CA 1 1
19 32841 1 1 94 ALA CB C 9.931 -4.127 2.927 1.00 . A A . 212 ALA CB 1 1
19 32842 1 1 94 ALA H H 10.311 -2.424 1.033 1.00 . A A . 212 ALA H 1 1
19 32843 1 1 94 ALA HA H 8.342 -2.710 3.000 1.00 . A A . 212 ALA HA 1 1
19 32844 1 1 94 ALA HB1 H 9.484 -4.621 2.079 1.00 . A A . 212 ALA HB1 1 1
19 32845 1 1 94 ALA HB2 H 9.655 -4.647 3.833 1.00 . A A . 212 ALA HB2 1 1
19 32846 1 1 94 ALA HB3 H 11.006 -4.132 2.807 1.00 . A A . 212 ALA HB3 1 1
19 32847 1 1 94 ALA N N 9.827 -1.983 1.765 1.00 . A A . 212 ALA N 1 1
19 32848 1 1 94 ALA O O 9.202 -1.611 5.118 1.00 . A A . 212 ALA O 1 1
19 32849 1 1 95 GLN C C 11.556 0.406 5.466 1.00 . A A . 213 GLN C 1 1
19 32850 1 1 95 GLN CA C 11.914 -1.082 5.367 1.00 . A A . 213 GLN CA 1 1
19 32851 1 1 95 GLN CB C 13.437 -1.225 5.285 1.00 . A A . 213 GLN CB 1 1
19 32852 1 1 95 GLN CD C 15.483 -2.684 5.484 1.00 . A A . 213 GLN CD 1 1
19 32853 1 1 95 GLN CG C 13.960 -2.642 5.402 1.00 . A A . 213 GLN CG 1 1
19 32854 1 1 95 GLN H H 11.792 -2.010 3.461 1.00 . A A . 213 GLN H 1 1
19 32855 1 1 95 GLN HA H 11.576 -1.558 6.275 1.00 . A A . 213 GLN HA 1 1
19 32856 1 1 95 GLN HB2 H 13.745 -0.868 4.312 1.00 . A A . 213 GLN HB2 1 1
19 32857 1 1 95 GLN HB3 H 13.902 -0.621 6.053 1.00 . A A . 213 GLN HB3 1 1
19 32858 1 1 95 GLN HE21 H 15.385 -4.332 6.538 1.00 . A A . 213 GLN HE21 1 1
19 32859 1 1 95 GLN HE22 H 16.976 -3.737 6.232 1.00 . A A . 213 GLN HE22 1 1
19 32860 1 1 95 GLN HG2 H 13.543 -3.091 6.289 1.00 . A A . 213 GLN HG2 1 1
19 32861 1 1 95 GLN HG3 H 13.644 -3.208 4.539 1.00 . A A . 213 GLN HG3 1 1
19 32862 1 1 95 GLN N N 11.259 -1.737 4.239 1.00 . A A . 213 GLN N 1 1
19 32863 1 1 95 GLN NE2 N 16.000 -3.680 6.145 1.00 . A A . 213 GLN NE2 1 1
19 32864 1 1 95 GLN O O 11.578 0.980 6.543 1.00 . A A . 213 GLN O 1 1
19 32865 1 1 95 GLN OE1 O 16.188 -1.819 4.949 1.00 . A A . 213 GLN OE1 1 1
19 32866 1 1 96 HIS C C 9.487 2.737 4.695 1.00 . A A . 214 HIS C 1 1
19 32867 1 1 96 HIS CA C 10.910 2.419 4.341 1.00 . A A . 214 HIS CA 1 1
19 32868 1 1 96 HIS CB C 11.261 2.969 2.927 1.00 . A A . 214 HIS CB 1 1
19 32869 1 1 96 HIS CD2 C 10.173 5.248 2.216 1.00 . A A . 214 HIS CD2 1 1
19 32870 1 1 96 HIS CE1 C 11.760 6.585 2.941 1.00 . A A . 214 HIS CE1 1 1
19 32871 1 1 96 HIS CG C 11.148 4.468 2.766 1.00 . A A . 214 HIS CG 1 1
19 32872 1 1 96 HIS H H 10.933 0.437 3.592 1.00 . A A . 214 HIS H 1 1
19 32873 1 1 96 HIS HA H 11.554 2.891 5.068 1.00 . A A . 214 HIS HA 1 1
19 32874 1 1 96 HIS HB2 H 12.285 2.709 2.699 1.00 . A A . 214 HIS HB2 1 1
19 32875 1 1 96 HIS HB3 H 10.610 2.504 2.199 1.00 . A A . 214 HIS HB3 1 1
19 32876 1 1 96 HIS HD2 H 9.247 4.911 1.770 1.00 . A A . 214 HIS HD2 1 1
19 32877 1 1 96 HIS HE1 H 12.328 7.471 3.184 1.00 . A A . 214 HIS HE1 1 1
19 32878 1 1 96 HIS N N 11.116 0.988 4.384 1.00 . A A . 214 HIS N 1 1
19 32879 1 1 96 HIS ND1 N 12.124 5.343 3.203 1.00 . A A . 214 HIS ND1 1 1
19 32880 1 1 96 HIS NE2 N 10.588 6.562 2.343 1.00 . A A . 214 HIS NE2 1 1
19 32881 1 1 96 HIS O O 9.234 3.326 5.740 1.00 . A A . 214 HIS O 1 1
19 32882 1 1 97 GLU C C 6.552 1.865 5.289 1.00 . A A . 215 GLU C 1 1
19 32883 1 1 97 GLU CA C 7.149 2.560 4.067 1.00 . A A . 215 GLU CA 1 1
19 32884 1 1 97 GLU CB C 6.378 2.373 2.761 1.00 . A A . 215 GLU CB 1 1
19 32885 1 1 97 GLU CD C 6.189 3.257 0.376 1.00 . A A . 215 GLU CD 1 1
19 32886 1 1 97 GLU CG C 6.774 3.446 1.749 1.00 . A A . 215 GLU CG 1 1
19 32887 1 1 97 GLU H H 8.798 1.846 3.029 1.00 . A A . 215 GLU H 1 1
19 32888 1 1 97 GLU HA H 7.100 3.608 4.324 1.00 . A A . 215 GLU HA 1 1
19 32889 1 1 97 GLU HB2 H 6.602 1.400 2.343 1.00 . A A . 215 GLU HB2 1 1
19 32890 1 1 97 GLU HB3 H 5.321 2.463 2.963 1.00 . A A . 215 GLU HB3 1 1
19 32891 1 1 97 GLU HG2 H 6.458 4.411 2.121 1.00 . A A . 215 GLU HG2 1 1
19 32892 1 1 97 GLU HG3 H 7.852 3.464 1.663 1.00 . A A . 215 GLU HG3 1 1
19 32893 1 1 97 GLU N N 8.567 2.307 3.867 1.00 . A A . 215 GLU N 1 1
19 32894 1 1 97 GLU O O 5.419 2.130 5.677 1.00 . A A . 215 GLU O 1 1
19 32895 1 1 97 GLU OE1 O 5.030 3.662 0.154 1.00 . A A . 215 GLU OE1 1 1
19 32896 1 1 97 GLU OE2 O 6.920 2.752 -0.506 1.00 . A A . 215 GLU OE2 1 1
19 32897 1 1 98 GLN C C 7.409 1.302 8.346 1.00 . A A . 216 GLN C 1 1
19 32898 1 1 98 GLN CA C 6.872 0.466 7.168 1.00 . A A . 216 GLN CA 1 1
19 32899 1 1 98 GLN CB C 7.171 -1.020 7.318 1.00 . A A . 216 GLN CB 1 1
19 32900 1 1 98 GLN CD C 7.924 -1.678 9.656 1.00 . A A . 216 GLN CD 1 1
19 32901 1 1 98 GLN CG C 6.765 -1.568 8.662 1.00 . A A . 216 GLN CG 1 1
19 32902 1 1 98 GLN H H 8.135 0.692 5.467 1.00 . A A . 216 GLN H 1 1
19 32903 1 1 98 GLN HA H 5.800 0.600 7.166 1.00 . A A . 216 GLN HA 1 1
19 32904 1 1 98 GLN HB2 H 6.641 -1.571 6.554 1.00 . A A . 216 GLN HB2 1 1
19 32905 1 1 98 GLN HB3 H 8.230 -1.182 7.196 1.00 . A A . 216 GLN HB3 1 1
19 32906 1 1 98 GLN HE21 H 9.222 -1.952 8.186 1.00 . A A . 216 GLN HE21 1 1
19 32907 1 1 98 GLN HE22 H 9.868 -1.969 9.786 1.00 . A A . 216 GLN HE22 1 1
19 32908 1 1 98 GLN HG2 H 6.098 -0.781 9.003 1.00 . A A . 216 GLN HG2 1 1
19 32909 1 1 98 GLN HG3 H 6.240 -2.504 8.561 1.00 . A A . 216 GLN HG3 1 1
19 32910 1 1 98 GLN N N 7.309 0.990 5.909 1.00 . A A . 216 GLN N 1 1
19 32911 1 1 98 GLN NE2 N 9.122 -1.882 9.158 1.00 . A A . 216 GLN NE2 1 1
19 32912 1 1 98 GLN O O 6.650 1.657 9.257 1.00 . A A . 216 GLN O 1 1
19 32913 1 1 98 GLN OE1 O 7.734 -1.578 10.862 1.00 . A A . 216 GLN OE1 1 1
19 32914 1 1 99 LEU C C 8.763 3.861 9.548 1.00 . A A . 217 LEU C 1 1
19 32915 1 1 99 LEU CA C 9.279 2.431 9.445 1.00 . A A . 217 LEU CA 1 1
19 32916 1 1 99 LEU CB C 10.819 2.428 9.387 1.00 . A A . 217 LEU CB 1 1
19 32917 1 1 99 LEU CD1 C 13.042 1.241 9.512 1.00 . A A . 217 LEU CD1 1 1
19 32918 1 1 99 LEU CD2 C 11.154 0.528 11.013 1.00 . A A . 217 LEU CD2 1 1
19 32919 1 1 99 LEU CG C 11.527 1.086 9.641 1.00 . A A . 217 LEU CG 1 1
19 32920 1 1 99 LEU H H 9.274 1.460 7.558 1.00 . A A . 217 LEU H 1 1
19 32921 1 1 99 LEU HA H 8.978 1.917 10.347 1.00 . A A . 217 LEU HA 1 1
19 32922 1 1 99 LEU HB2 H 11.105 2.757 8.399 1.00 . A A . 217 LEU HB2 1 1
19 32923 1 1 99 LEU HB3 H 11.197 3.148 10.092 1.00 . A A . 217 LEU HB3 1 1
19 32924 1 1 99 LEU HD11 H 13.515 0.296 9.733 1.00 . A A . 217 LEU HD11 1 1
19 32925 1 1 99 LEU HD12 H 13.408 2.007 10.179 1.00 . A A . 217 LEU HD12 1 1
19 32926 1 1 99 LEU HD13 H 13.282 1.522 8.496 1.00 . A A . 217 LEU HD13 1 1
19 32927 1 1 99 LEU HD21 H 10.082 0.418 11.083 1.00 . A A . 217 LEU HD21 1 1
19 32928 1 1 99 LEU HD22 H 11.500 1.191 11.793 1.00 . A A . 217 LEU HD22 1 1
19 32929 1 1 99 LEU HD23 H 11.620 -0.438 11.141 1.00 . A A . 217 LEU HD23 1 1
19 32930 1 1 99 LEU HG H 11.215 0.380 8.887 1.00 . A A . 217 LEU HG 1 1
19 32931 1 1 99 LEU N N 8.692 1.692 8.313 1.00 . A A . 217 LEU N 1 1
19 32932 1 1 99 LEU O O 8.862 4.478 10.588 1.00 . A A . 217 LEU O 1 1
19 32933 1 1 100 LEU C C 6.181 5.713 9.101 1.00 . A A . 218 LEU C 1 1
19 32934 1 1 100 LEU CA C 7.606 5.711 8.508 1.00 . A A . 218 LEU CA 1 1
19 32935 1 1 100 LEU CB C 7.658 6.356 7.096 1.00 . A A . 218 LEU CB 1 1
19 32936 1 1 100 LEU CD1 C 5.646 5.229 5.957 1.00 . A A . 218 LEU CD1 1 1
19 32937 1 1 100 LEU CD2 C 7.567 6.122 4.560 1.00 . A A . 218 LEU CD2 1 1
19 32938 1 1 100 LEU CG C 7.147 5.512 5.904 1.00 . A A . 218 LEU CG 1 1
19 32939 1 1 100 LEU H H 8.188 3.845 7.653 1.00 . A A . 218 LEU H 1 1
19 32940 1 1 100 LEU HA H 8.224 6.290 9.174 1.00 . A A . 218 LEU HA 1 1
19 32941 1 1 100 LEU HB2 H 7.066 7.254 7.140 1.00 . A A . 218 LEU HB2 1 1
19 32942 1 1 100 LEU HB3 H 8.681 6.638 6.895 1.00 . A A . 218 LEU HB3 1 1
19 32943 1 1 100 LEU HD11 H 5.071 6.139 6.076 1.00 . A A . 218 LEU HD11 1 1
19 32944 1 1 100 LEU HD12 H 5.472 4.539 6.776 1.00 . A A . 218 LEU HD12 1 1
19 32945 1 1 100 LEU HD13 H 5.364 4.736 5.038 1.00 . A A . 218 LEU HD13 1 1
19 32946 1 1 100 LEU HD21 H 7.176 5.495 3.776 1.00 . A A . 218 LEU HD21 1 1
19 32947 1 1 100 LEU HD22 H 8.647 6.106 4.472 1.00 . A A . 218 LEU HD22 1 1
19 32948 1 1 100 LEU HD23 H 7.184 7.125 4.460 1.00 . A A . 218 LEU HD23 1 1
19 32949 1 1 100 LEU HG H 7.627 4.547 5.982 1.00 . A A . 218 LEU HG 1 1
19 32950 1 1 100 LEU N N 8.190 4.371 8.481 1.00 . A A . 218 LEU N 1 1
19 32951 1 1 100 LEU O O 5.589 6.773 9.341 1.00 . A A . 218 LEU O 1 1
19 32952 1 1 101 LEU C C 4.219 4.321 11.343 1.00 . A A . 219 LEU C 1 1
19 32953 1 1 101 LEU CA C 4.285 4.349 9.812 1.00 . A A . 219 LEU CA 1 1
19 32954 1 1 101 LEU CB C 3.708 3.045 9.256 1.00 . A A . 219 LEU CB 1 1
19 32955 1 1 101 LEU CD1 C 1.267 3.674 9.103 1.00 . A A . 219 LEU CD1 1 1
19 32956 1 1 101 LEU CD2 C 1.946 1.251 9.273 1.00 . A A . 219 LEU CD2 1 1
19 32957 1 1 101 LEU CG C 2.277 2.689 9.679 1.00 . A A . 219 LEU CG 1 1
19 32958 1 1 101 LEU H H 6.201 3.721 9.166 1.00 . A A . 219 LEU H 1 1
19 32959 1 1 101 LEU HA H 3.677 5.168 9.448 1.00 . A A . 219 LEU HA 1 1
19 32960 1 1 101 LEU HB2 H 3.725 3.112 8.179 1.00 . A A . 219 LEU HB2 1 1
19 32961 1 1 101 LEU HB3 H 4.351 2.231 9.556 1.00 . A A . 219 LEU HB3 1 1
19 32962 1 1 101 LEU HD11 H 0.278 3.406 9.440 1.00 . A A . 219 LEU HD11 1 1
19 32963 1 1 101 LEU HD12 H 1.304 3.641 8.026 1.00 . A A . 219 LEU HD12 1 1
19 32964 1 1 101 LEU HD13 H 1.503 4.670 9.444 1.00 . A A . 219 LEU HD13 1 1
19 32965 1 1 101 LEU HD21 H 0.943 0.993 9.587 1.00 . A A . 219 LEU HD21 1 1
19 32966 1 1 101 LEU HD22 H 2.647 0.576 9.746 1.00 . A A . 219 LEU HD22 1 1
19 32967 1 1 101 LEU HD23 H 2.024 1.147 8.199 1.00 . A A . 219 LEU HD23 1 1
19 32968 1 1 101 LEU HG H 2.211 2.761 10.755 1.00 . A A . 219 LEU HG 1 1
19 32969 1 1 101 LEU N N 5.649 4.519 9.329 1.00 . A A . 219 LEU N 1 1
19 32970 1 1 101 LEU O O 3.266 4.845 11.954 1.00 . A A . 219 LEU O 1 1
19 32971 1 1 102 ASP C C 5.927 4.600 14.147 1.00 . A A . 220 ASP C 1 1
19 32972 1 1 102 ASP CA C 5.173 3.532 13.384 1.00 . A A . 220 ASP CA 1 1
19 32973 1 1 102 ASP CB C 5.657 2.125 13.761 1.00 . A A . 220 ASP CB 1 1
19 32974 1 1 102 ASP CG C 5.469 1.844 15.228 1.00 . A A . 220 ASP CG 1 1
19 32975 1 1 102 ASP H H 6.038 3.640 11.414 1.00 . A A . 220 ASP H 1 1
19 32976 1 1 102 ASP HA H 4.130 3.624 13.659 1.00 . A A . 220 ASP HA 1 1
19 32977 1 1 102 ASP HB2 H 5.111 1.389 13.192 1.00 . A A . 220 ASP HB2 1 1
19 32978 1 1 102 ASP HB3 H 6.709 2.035 13.534 1.00 . A A . 220 ASP HB3 1 1
19 32979 1 1 102 ASP N N 5.233 3.765 11.957 1.00 . A A . 220 ASP N 1 1
19 32980 1 1 102 ASP O O 6.884 5.167 13.652 1.00 . A A . 220 ASP O 1 1
19 32981 1 1 102 ASP OD1 O 4.312 1.780 15.693 1.00 . A A . 220 ASP OD1 1 1
19 32982 1 1 102 ASP OD2 O 6.466 1.753 15.948 1.00 . A A . 220 ASP OD2 1 1
19 32983 1 1 103 ALA C C 7.254 5.416 17.011 1.00 . A A . 221 ALA C 1 1
19 32984 1 1 103 ALA CA C 6.064 5.891 16.188 1.00 . A A . 221 ALA CA 1 1
19 32985 1 1 103 ALA CB C 4.990 6.416 17.091 1.00 . A A . 221 ALA CB 1 1
19 32986 1 1 103 ALA H H 4.826 4.236 15.717 1.00 . A A . 221 ALA H 1 1
19 32987 1 1 103 ALA HA H 6.383 6.704 15.551 1.00 . A A . 221 ALA HA 1 1
19 32988 1 1 103 ALA HB1 H 5.405 7.239 17.654 1.00 . A A . 221 ALA HB1 1 1
19 32989 1 1 103 ALA HB2 H 4.686 5.606 17.744 1.00 . A A . 221 ALA HB2 1 1
19 32990 1 1 103 ALA HB3 H 4.156 6.753 16.491 1.00 . A A . 221 ALA HB3 1 1
19 32991 1 1 103 ALA N N 5.515 4.838 15.363 1.00 . A A . 221 ALA N 1 1
19 32992 1 1 103 ALA O O 7.516 5.936 18.101 1.00 . A A . 221 ALA O 1 1
19 32993 1 1 104 SER C C 10.355 4.823 16.560 1.00 . A A . 222 SER C 1 1
19 32994 1 1 104 SER CA C 9.180 4.008 17.111 1.00 . A A . 222 SER CA 1 1
19 32995 1 1 104 SER CB C 9.326 2.519 16.887 1.00 . A A . 222 SER CB 1 1
19 32996 1 1 104 SER H H 7.672 4.019 15.665 1.00 . A A . 222 SER H 1 1
19 32997 1 1 104 SER HA H 9.104 4.213 18.170 1.00 . A A . 222 SER HA 1 1
19 32998 1 1 104 SER HB2 H 10.330 2.196 17.113 1.00 . A A . 222 SER HB2 1 1
19 32999 1 1 104 SER HB3 H 8.620 2.024 17.536 1.00 . A A . 222 SER HB3 1 1
19 33000 1 1 104 SER HG H 8.067 1.919 15.577 1.00 . A A . 222 SER HG 1 1
19 33001 1 1 104 SER N N 7.970 4.458 16.492 1.00 . A A . 222 SER N 1 1
19 33002 1 1 104 SER O O 11.542 4.561 16.853 1.00 . A A . 222 SER O 1 1
19 33003 1 1 104 SER OG O 9.007 2.175 15.542 1.00 . A A . 222 SER OG 1 1
19 33004 1 1 105 THR C C 11.399 7.654 16.342 1.00 . A A . 223 THR C 1 1
19 33005 1 1 105 THR CA C 10.894 6.752 15.205 1.00 . A A . 223 THR CA 1 1
19 33006 1 1 105 THR CB C 10.123 7.627 14.191 1.00 . A A . 223 THR CB 1 1
19 33007 1 1 105 THR CG2 C 9.574 6.792 13.060 1.00 . A A . 223 THR CG2 1 1
19 33008 1 1 105 THR H H 9.068 5.853 15.446 1.00 . A A . 223 THR H 1 1
19 33009 1 1 105 THR HA H 11.716 6.268 14.696 1.00 . A A . 223 THR HA 1 1
19 33010 1 1 105 THR HB H 10.768 8.397 13.796 1.00 . A A . 223 THR HB 1 1
19 33011 1 1 105 THR HG1 H 9.248 8.298 15.810 1.00 . A A . 223 THR HG1 1 1
19 33012 1 1 105 THR HG21 H 9.079 7.444 12.354 1.00 . A A . 223 THR HG21 1 1
19 33013 1 1 105 THR HG22 H 8.850 6.113 13.495 1.00 . A A . 223 THR HG22 1 1
19 33014 1 1 105 THR HG23 H 10.373 6.246 12.579 1.00 . A A . 223 THR HG23 1 1
19 33015 1 1 105 THR N N 10.002 5.796 15.736 1.00 . A A . 223 THR N 1 1
19 33016 1 1 105 THR O O 10.606 8.086 17.198 1.00 . A A . 223 THR O 1 1
19 33017 1 1 105 THR OG1 O 9.012 8.254 14.871 1.00 . A A . 223 THR OG1 1 1
19 33018 1 1 106 THR C C 13.068 10.276 16.807 1.00 . A A . 224 THR C 1 1
19 33019 1 1 106 THR CA C 13.226 8.837 17.295 1.00 . A A . 224 THR CA 1 1
19 33020 1 1 106 THR CB C 14.687 8.474 17.510 1.00 . A A . 224 THR CB 1 1
19 33021 1 1 106 THR CG2 C 14.808 7.270 18.442 1.00 . A A . 224 THR CG2 1 1
19 33022 1 1 106 THR H H 13.272 7.608 15.646 1.00 . A A . 224 THR H 1 1
19 33023 1 1 106 THR HA H 12.692 8.742 18.229 1.00 . A A . 224 THR HA 1 1
19 33024 1 1 106 THR HB H 15.202 9.320 17.945 1.00 . A A . 224 THR HB 1 1
19 33025 1 1 106 THR HG1 H 16.175 7.820 16.387 1.00 . A A . 224 THR HG1 1 1
19 33026 1 1 106 THR HG21 H 15.848 7.018 18.583 1.00 . A A . 224 THR HG21 1 1
19 33027 1 1 106 THR HG22 H 14.307 6.430 17.987 1.00 . A A . 224 THR HG22 1 1
19 33028 1 1 106 THR HG23 H 14.353 7.496 19.395 1.00 . A A . 224 THR HG23 1 1
19 33029 1 1 106 THR N N 12.660 7.943 16.338 1.00 . A A . 224 THR N 1 1
19 33030 1 1 106 THR O O 12.354 11.062 17.390 1.00 . A A . 224 THR O 1 1
19 33031 1 1 106 THR OG1 O 15.273 8.154 16.226 1.00 . A A . 224 THR OG1 1 1
19 33032 1 1 107 SER C C 12.206 12.170 14.503 1.00 . A A . 225 SER C 1 1
19 33033 1 1 107 SER CA C 13.597 11.909 15.097 1.00 . A A . 225 SER CA 1 1
19 33034 1 1 107 SER CB C 14.639 12.023 14.028 1.00 . A A . 225 SER CB 1 1
19 33035 1 1 107 SER H H 14.290 9.917 15.295 1.00 . A A . 225 SER H 1 1
19 33036 1 1 107 SER HA H 13.803 12.646 15.860 1.00 . A A . 225 SER HA 1 1
19 33037 1 1 107 SER HB2 H 14.468 11.273 13.272 1.00 . A A . 225 SER HB2 1 1
19 33038 1 1 107 SER HB3 H 14.593 13.008 13.588 1.00 . A A . 225 SER HB3 1 1
19 33039 1 1 107 SER HG H 16.376 12.681 14.451 1.00 . A A . 225 SER HG 1 1
19 33040 1 1 107 SER N N 13.697 10.582 15.708 1.00 . A A . 225 SER N 1 1
19 33041 1 1 107 SER OG O 15.929 11.828 14.573 1.00 . A A . 225 SER OG 1 1
20 33042 1 1 1 GLY C C 7.052 12.437 -3.830 1.00 . A A . 119 GLY C 1 1
20 33043 1 1 1 GLY CA C 8.127 12.847 -4.813 1.00 . A A . 119 GLY CA 1 1
20 33044 1 1 1 GLY H1 H 9.150 14.703 -4.733 1.00 . A A . 119 GLY H1 1 1
20 33045 1 1 1 GLY HA2 H 7.860 12.492 -5.798 1.00 . A A . 119 GLY HA2 1 1
20 33046 1 1 1 GLY HA3 H 9.073 12.421 -4.513 1.00 . A A . 119 GLY HA3 1 1
20 33047 1 1 1 GLY N N 8.258 14.299 -4.854 1.00 . A A . 119 GLY N 1 1
20 33048 1 1 1 GLY O O 6.494 11.345 -3.903 1.00 . A A . 119 GLY O 1 1
20 33049 1 1 2 ALA C C 4.307 13.017 -2.425 1.00 . A A . 120 ALA C 1 1
20 33050 1 1 2 ALA CA C 5.731 13.155 -1.913 1.00 . A A . 120 ALA CA 1 1
20 33051 1 1 2 ALA CB C 5.817 14.260 -0.879 1.00 . A A . 120 ALA CB 1 1
20 33052 1 1 2 ALA H H 7.119 14.255 -3.092 1.00 . A A . 120 ALA H 1 1
20 33053 1 1 2 ALA HA H 5.998 12.230 -1.428 1.00 . A A . 120 ALA HA 1 1
20 33054 1 1 2 ALA HB1 H 5.527 15.202 -1.323 1.00 . A A . 120 ALA HB1 1 1
20 33055 1 1 2 ALA HB2 H 6.824 14.322 -0.490 1.00 . A A . 120 ALA HB2 1 1
20 33056 1 1 2 ALA HB3 H 5.140 14.028 -0.069 1.00 . A A . 120 ALA HB3 1 1
20 33057 1 1 2 ALA N N 6.693 13.379 -2.982 1.00 . A A . 120 ALA N 1 1
20 33058 1 1 2 ALA O O 3.457 12.539 -1.708 1.00 . A A . 120 ALA O 1 1
20 33059 1 1 3 ARG C C 2.063 11.964 -4.143 1.00 . A A . 121 ARG C 1 1
20 33060 1 1 3 ARG CA C 2.737 13.359 -4.321 1.00 . A A . 121 ARG CA 1 1
20 33061 1 1 3 ARG CB C 2.773 13.800 -5.833 1.00 . A A . 121 ARG CB 1 1
20 33062 1 1 3 ARG CD C 5.221 14.027 -6.473 1.00 . A A . 121 ARG CD 1 1
20 33063 1 1 3 ARG CG C 3.927 13.229 -6.659 1.00 . A A . 121 ARG CG 1 1
20 33064 1 1 3 ARG CZ C 5.334 16.515 -6.954 1.00 . A A . 121 ARG CZ 1 1
20 33065 1 1 3 ARG H H 4.873 13.793 -4.111 1.00 . A A . 121 ARG H 1 1
20 33066 1 1 3 ARG HA H 2.121 14.057 -3.770 1.00 . A A . 121 ARG HA 1 1
20 33067 1 1 3 ARG HB2 H 1.852 13.481 -6.300 1.00 . A A . 121 ARG HB2 1 1
20 33068 1 1 3 ARG HB3 H 2.819 14.879 -5.869 1.00 . A A . 121 ARG HB3 1 1
20 33069 1 1 3 ARG HD2 H 5.261 14.358 -5.445 1.00 . A A . 121 ARG HD2 1 1
20 33070 1 1 3 ARG HD3 H 6.056 13.364 -6.646 1.00 . A A . 121 ARG HD3 1 1
20 33071 1 1 3 ARG HE H 5.620 15.013 -8.276 1.00 . A A . 121 ARG HE 1 1
20 33072 1 1 3 ARG HG2 H 4.114 12.220 -6.321 1.00 . A A . 121 ARG HG2 1 1
20 33073 1 1 3 ARG HG3 H 3.656 13.225 -7.704 1.00 . A A . 121 ARG HG3 1 1
20 33074 1 1 3 ARG HH11 H 4.153 16.298 -5.248 1.00 . A A . 121 ARG HH11 1 1
20 33075 1 1 3 ARG HH12 H 4.677 17.870 -5.565 1.00 . A A . 121 ARG HH12 1 1
20 33076 1 1 3 ARG HH21 H 6.348 17.247 -8.597 1.00 . A A . 121 ARG HH21 1 1
20 33077 1 1 3 ARG HH22 H 5.883 18.402 -7.421 1.00 . A A . 121 ARG HH22 1 1
20 33078 1 1 3 ARG N N 4.076 13.432 -3.673 1.00 . A A . 121 ARG N 1 1
20 33079 1 1 3 ARG NE N 5.348 15.222 -7.353 1.00 . A A . 121 ARG NE 1 1
20 33080 1 1 3 ARG NH1 N 4.680 16.903 -5.847 1.00 . A A . 121 ARG NH1 1 1
20 33081 1 1 3 ARG NH2 N 5.890 17.437 -7.716 1.00 . A A . 121 ARG NH2 1 1
20 33082 1 1 3 ARG O O 0.933 11.867 -3.613 1.00 . A A . 121 ARG O 1 1
20 33083 1 1 4 GLN C C 1.958 9.283 -2.924 1.00 . A A . 122 GLN C 1 1
20 33084 1 1 4 GLN CA C 2.271 9.527 -4.392 1.00 . A A . 122 GLN CA 1 1
20 33085 1 1 4 GLN CB C 3.350 8.533 -4.889 1.00 . A A . 122 GLN CB 1 1
20 33086 1 1 4 GLN CD C 2.474 6.346 -3.791 1.00 . A A . 122 GLN CD 1 1
20 33087 1 1 4 GLN CG C 2.931 7.052 -5.057 1.00 . A A . 122 GLN CG 1 1
20 33088 1 1 4 GLN H H 3.613 11.055 -5.014 1.00 . A A . 122 GLN H 1 1
20 33089 1 1 4 GLN HA H 1.370 9.408 -4.976 1.00 . A A . 122 GLN HA 1 1
20 33090 1 1 4 GLN HB2 H 3.712 8.876 -5.848 1.00 . A A . 122 GLN HB2 1 1
20 33091 1 1 4 GLN HB3 H 4.170 8.572 -4.188 1.00 . A A . 122 GLN HB3 1 1
20 33092 1 1 4 GLN HE21 H 4.355 5.853 -3.262 1.00 . A A . 122 GLN HE21 1 1
20 33093 1 1 4 GLN HE22 H 3.128 5.351 -2.204 1.00 . A A . 122 GLN HE22 1 1
20 33094 1 1 4 GLN HG2 H 2.074 7.044 -5.717 1.00 . A A . 122 GLN HG2 1 1
20 33095 1 1 4 GLN HG3 H 3.746 6.501 -5.501 1.00 . A A . 122 GLN HG3 1 1
20 33096 1 1 4 GLN N N 2.764 10.905 -4.554 1.00 . A A . 122 GLN N 1 1
20 33097 1 1 4 GLN NE2 N 3.404 5.806 -3.029 1.00 . A A . 122 GLN NE2 1 1
20 33098 1 1 4 GLN O O 0.824 9.016 -2.574 1.00 . A A . 122 GLN O 1 1
20 33099 1 1 4 GLN OE1 O 1.294 6.317 -3.502 1.00 . A A . 122 GLN OE1 1 1
20 33100 1 1 5 LEU C C 1.658 9.956 -0.014 1.00 . A A . 123 LEU C 1 1
20 33101 1 1 5 LEU CA C 2.871 9.206 -0.648 1.00 . A A . 123 LEU CA 1 1
20 33102 1 1 5 LEU CB C 4.226 9.588 0.022 1.00 . A A . 123 LEU CB 1 1
20 33103 1 1 5 LEU CD1 C 5.944 9.452 1.851 1.00 . A A . 123 LEU CD1 1 1
20 33104 1 1 5 LEU CD2 C 3.563 9.297 2.487 1.00 . A A . 123 LEU CD2 1 1
20 33105 1 1 5 LEU CG C 4.582 8.965 1.404 1.00 . A A . 123 LEU CG 1 1
20 33106 1 1 5 LEU H H 3.769 9.805 -2.519 1.00 . A A . 123 LEU H 1 1
20 33107 1 1 5 LEU HA H 2.708 8.144 -0.529 1.00 . A A . 123 LEU HA 1 1
20 33108 1 1 5 LEU HB2 H 5.015 9.333 -0.668 1.00 . A A . 123 LEU HB2 1 1
20 33109 1 1 5 LEU HB3 H 4.246 10.662 0.130 1.00 . A A . 123 LEU HB3 1 1
20 33110 1 1 5 LEU HD11 H 6.187 8.996 2.797 1.00 . A A . 123 LEU HD11 1 1
20 33111 1 1 5 LEU HD12 H 5.936 10.526 1.962 1.00 . A A . 123 LEU HD12 1 1
20 33112 1 1 5 LEU HD13 H 6.675 9.159 1.112 1.00 . A A . 123 LEU HD13 1 1
20 33113 1 1 5 LEU HD21 H 3.834 8.812 3.413 1.00 . A A . 123 LEU HD21 1 1
20 33114 1 1 5 LEU HD22 H 2.589 8.954 2.175 1.00 . A A . 123 LEU HD22 1 1
20 33115 1 1 5 LEU HD23 H 3.549 10.365 2.634 1.00 . A A . 123 LEU HD23 1 1
20 33116 1 1 5 LEU HG H 4.628 7.893 1.279 1.00 . A A . 123 LEU HG 1 1
20 33117 1 1 5 LEU N N 2.955 9.471 -2.092 1.00 . A A . 123 LEU N 1 1
20 33118 1 1 5 LEU O O 0.867 9.358 0.723 1.00 . A A . 123 LEU O 1 1
20 33119 1 1 6 SER C C -1.003 11.443 -0.307 1.00 . A A . 124 SER C 1 1
20 33120 1 1 6 SER CA C 0.365 12.004 0.167 1.00 . A A . 124 SER CA 1 1
20 33121 1 1 6 SER CB C 0.533 13.505 -0.175 1.00 . A A . 124 SER CB 1 1
20 33122 1 1 6 SER H H 2.213 11.695 -0.825 1.00 . A A . 124 SER H 1 1
20 33123 1 1 6 SER HA H 0.386 11.900 1.242 1.00 . A A . 124 SER HA 1 1
20 33124 1 1 6 SER HB2 H -0.358 14.043 0.105 1.00 . A A . 124 SER HB2 1 1
20 33125 1 1 6 SER HB3 H 1.401 13.883 0.347 1.00 . A A . 124 SER HB3 1 1
20 33126 1 1 6 SER HG H 0.654 12.890 -2.038 1.00 . A A . 124 SER HG 1 1
20 33127 1 1 6 SER N N 1.498 11.232 -0.334 1.00 . A A . 124 SER N 1 1
20 33128 1 1 6 SER O O -2.023 11.559 0.410 1.00 . A A . 124 SER O 1 1
20 33129 1 1 6 SER OG O 0.718 13.729 -1.564 1.00 . A A . 124 SER OG 1 1
20 33130 1 1 7 LYS C C -2.454 8.773 -1.388 1.00 . A A . 125 LYS C 1 1
20 33131 1 1 7 LYS CA C -2.278 10.205 -1.940 1.00 . A A . 125 LYS CA 1 1
20 33132 1 1 7 LYS CB C -2.281 10.190 -3.487 1.00 . A A . 125 LYS CB 1 1
20 33133 1 1 7 LYS CD C -2.067 11.463 -5.653 1.00 . A A . 125 LYS CD 1 1
20 33134 1 1 7 LYS CE C -1.877 12.821 -6.347 1.00 . A A . 125 LYS CE 1 1
20 33135 1 1 7 LYS CG C -2.149 11.573 -4.131 1.00 . A A . 125 LYS CG 1 1
20 33136 1 1 7 LYS H H -0.281 10.259 -1.887 1.00 . A A . 125 LYS H 1 1
20 33137 1 1 7 LYS HA H -3.078 10.832 -1.571 1.00 . A A . 125 LYS HA 1 1
20 33138 1 1 7 LYS HB2 H -1.466 9.577 -3.846 1.00 . A A . 125 LYS HB2 1 1
20 33139 1 1 7 LYS HB3 H -3.215 9.761 -3.810 1.00 . A A . 125 LYS HB3 1 1
20 33140 1 1 7 LYS HD2 H -1.237 10.822 -5.910 1.00 . A A . 125 LYS HD2 1 1
20 33141 1 1 7 LYS HD3 H -2.985 11.018 -6.006 1.00 . A A . 125 LYS HD3 1 1
20 33142 1 1 7 LYS HE2 H -1.006 13.290 -5.915 1.00 . A A . 125 LYS HE2 1 1
20 33143 1 1 7 LYS HE3 H -1.699 12.653 -7.400 1.00 . A A . 125 LYS HE3 1 1
20 33144 1 1 7 LYS HG2 H -3.003 12.175 -3.854 1.00 . A A . 125 LYS HG2 1 1
20 33145 1 1 7 LYS HG3 H -1.249 12.048 -3.761 1.00 . A A . 125 LYS HG3 1 1
20 33146 1 1 7 LYS HZ1 H -2.933 14.563 -6.809 1.00 . A A . 125 LYS HZ1 1 1
20 33147 1 1 7 LYS HZ2 H -3.163 14.065 -5.210 1.00 . A A . 125 LYS HZ2 1 1
20 33148 1 1 7 LYS HZ3 H -3.935 13.252 -6.463 1.00 . A A . 125 LYS HZ3 1 1
20 33149 1 1 7 LYS N N -1.022 10.722 -1.431 1.00 . A A . 125 LYS N 1 1
20 33150 1 1 7 LYS NZ N -3.049 13.733 -6.186 1.00 . A A . 125 LYS NZ 1 1
20 33151 1 1 7 LYS O O -3.578 8.276 -1.225 1.00 . A A . 125 LYS O 1 1
20 33152 1 1 8 LEU C C -1.684 6.801 0.935 1.00 . A A . 126 LEU C 1 1
20 33153 1 1 8 LEU CA C -1.236 6.815 -0.502 1.00 . A A . 126 LEU CA 1 1
20 33154 1 1 8 LEU CB C 0.209 6.331 -0.526 1.00 . A A . 126 LEU CB 1 1
20 33155 1 1 8 LEU CD1 C 0.058 3.826 -0.866 1.00 . A A . 126 LEU CD1 1 1
20 33156 1 1 8 LEU CD2 C 1.909 4.834 0.526 1.00 . A A . 126 LEU CD2 1 1
20 33157 1 1 8 LEU CG C 0.469 4.953 0.080 1.00 . A A . 126 LEU CG 1 1
20 33158 1 1 8 LEU H H -0.464 8.578 -1.316 1.00 . A A . 126 LEU H 1 1
20 33159 1 1 8 LEU HA H -1.832 6.133 -1.089 1.00 . A A . 126 LEU HA 1 1
20 33160 1 1 8 LEU HB2 H 0.548 6.303 -1.551 1.00 . A A . 126 LEU HB2 1 1
20 33161 1 1 8 LEU HB3 H 0.796 7.056 0.018 1.00 . A A . 126 LEU HB3 1 1
20 33162 1 1 8 LEU HD11 H -0.999 3.897 -1.071 1.00 . A A . 126 LEU HD11 1 1
20 33163 1 1 8 LEU HD12 H 0.276 2.872 -0.412 1.00 . A A . 126 LEU HD12 1 1
20 33164 1 1 8 LEU HD13 H 0.610 3.913 -1.790 1.00 . A A . 126 LEU HD13 1 1
20 33165 1 1 8 LEU HD21 H 2.571 4.925 -0.321 1.00 . A A . 126 LEU HD21 1 1
20 33166 1 1 8 LEU HD22 H 2.058 3.887 1.020 1.00 . A A . 126 LEU HD22 1 1
20 33167 1 1 8 LEU HD23 H 2.099 5.642 1.218 1.00 . A A . 126 LEU HD23 1 1
20 33168 1 1 8 LEU HG H -0.160 4.862 0.957 1.00 . A A . 126 LEU HG 1 1
20 33169 1 1 8 LEU N N -1.313 8.156 -1.058 1.00 . A A . 126 LEU N 1 1
20 33170 1 1 8 LEU O O -2.435 5.924 1.337 1.00 . A A . 126 LEU O 1 1
20 33171 1 1 9 LYS C C -3.150 8.134 3.190 1.00 . A A . 127 LYS C 1 1
20 33172 1 1 9 LYS CA C -1.682 7.783 3.097 1.00 . A A . 127 LYS CA 1 1
20 33173 1 1 9 LYS CB C -0.770 8.717 3.938 1.00 . A A . 127 LYS CB 1 1
20 33174 1 1 9 LYS CD C 0.440 10.968 4.140 1.00 . A A . 127 LYS CD 1 1
20 33175 1 1 9 LYS CE C 0.086 11.246 5.603 1.00 . A A . 127 LYS CE 1 1
20 33176 1 1 9 LYS CG C -0.616 10.134 3.390 1.00 . A A . 127 LYS CG 1 1
20 33177 1 1 9 LYS H H -0.690 8.497 1.398 1.00 . A A . 127 LYS H 1 1
20 33178 1 1 9 LYS HA H -1.582 6.764 3.453 1.00 . A A . 127 LYS HA 1 1
20 33179 1 1 9 LYS HB2 H -1.186 8.807 4.930 1.00 . A A . 127 LYS HB2 1 1
20 33180 1 1 9 LYS HB3 H 0.213 8.275 4.001 1.00 . A A . 127 LYS HB3 1 1
20 33181 1 1 9 LYS HD2 H 1.375 10.427 4.126 1.00 . A A . 127 LYS HD2 1 1
20 33182 1 1 9 LYS HD3 H 0.559 11.908 3.622 1.00 . A A . 127 LYS HD3 1 1
20 33183 1 1 9 LYS HE2 H -0.866 11.756 5.627 1.00 . A A . 127 LYS HE2 1 1
20 33184 1 1 9 LYS HE3 H 0.006 10.301 6.121 1.00 . A A . 127 LYS HE3 1 1
20 33185 1 1 9 LYS HG2 H -0.285 10.034 2.365 1.00 . A A . 127 LYS HG2 1 1
20 33186 1 1 9 LYS HG3 H -1.569 10.641 3.421 1.00 . A A . 127 LYS HG3 1 1
20 33187 1 1 9 LYS HZ1 H 2.053 11.617 6.248 1.00 . A A . 127 LYS HZ1 1 1
20 33188 1 1 9 LYS HZ2 H 0.885 12.333 7.255 1.00 . A A . 127 LYS HZ2 1 1
20 33189 1 1 9 LYS HZ3 H 1.248 13.005 5.774 1.00 . A A . 127 LYS HZ3 1 1
20 33190 1 1 9 LYS N N -1.291 7.784 1.712 1.00 . A A . 127 LYS N 1 1
20 33191 1 1 9 LYS NZ N 1.127 12.093 6.269 1.00 . A A . 127 LYS NZ 1 1
20 33192 1 1 9 LYS O O -3.864 7.525 3.986 1.00 . A A . 127 LYS O 1 1
20 33193 1 1 10 ARG C C -5.837 8.002 1.941 1.00 . A A . 128 ARG C 1 1
20 33194 1 1 10 ARG CA C -5.055 9.332 2.194 1.00 . A A . 128 ARG CA 1 1
20 33195 1 1 10 ARG CB C -5.315 10.371 1.100 1.00 . A A . 128 ARG CB 1 1
20 33196 1 1 10 ARG CD C -7.016 11.939 0.089 1.00 . A A . 128 ARG CD 1 1
20 33197 1 1 10 ARG CG C -6.789 10.661 0.889 1.00 . A A . 128 ARG CG 1 1
20 33198 1 1 10 ARG CZ C -6.604 13.599 2.046 1.00 . A A . 128 ARG CZ 1 1
20 33199 1 1 10 ARG H H -3.102 9.619 1.705 1.00 . A A . 128 ARG H 1 1
20 33200 1 1 10 ARG HA H -5.405 9.727 3.135 1.00 . A A . 128 ARG HA 1 1
20 33201 1 1 10 ARG HB2 H -4.833 11.295 1.385 1.00 . A A . 128 ARG HB2 1 1
20 33202 1 1 10 ARG HB3 H -4.894 10.018 0.169 1.00 . A A . 128 ARG HB3 1 1
20 33203 1 1 10 ARG HD2 H -6.515 11.809 -0.860 1.00 . A A . 128 ARG HD2 1 1
20 33204 1 1 10 ARG HD3 H -8.073 12.071 -0.083 1.00 . A A . 128 ARG HD3 1 1
20 33205 1 1 10 ARG HE H -6.007 13.781 0.099 1.00 . A A . 128 ARG HE 1 1
20 33206 1 1 10 ARG HG2 H -7.245 9.831 0.368 1.00 . A A . 128 ARG HG2 1 1
20 33207 1 1 10 ARG HG3 H -7.256 10.769 1.857 1.00 . A A . 128 ARG HG3 1 1
20 33208 1 1 10 ARG HH11 H -7.395 11.864 2.777 1.00 . A A . 128 ARG HH11 1 1
20 33209 1 1 10 ARG HH12 H -7.113 13.090 3.941 1.00 . A A . 128 ARG HH12 1 1
20 33210 1 1 10 ARG HH21 H -5.826 15.493 1.773 1.00 . A A . 128 ARG HH21 1 1
20 33211 1 1 10 ARG HH22 H -6.366 15.136 3.346 1.00 . A A . 128 ARG HH22 1 1
20 33212 1 1 10 ARG N N -3.619 9.103 2.365 1.00 . A A . 128 ARG N 1 1
20 33213 1 1 10 ARG NE N -6.461 13.188 0.737 1.00 . A A . 128 ARG NE 1 1
20 33214 1 1 10 ARG NH1 N -7.092 12.792 2.978 1.00 . A A . 128 ARG NH1 1 1
20 33215 1 1 10 ARG NH2 N -6.226 14.817 2.405 1.00 . A A . 128 ARG NH2 1 1
20 33216 1 1 10 ARG O O -6.915 7.757 2.496 1.00 . A A . 128 ARG O 1 1
20 33217 1 1 11 PHE C C -5.849 4.866 1.816 1.00 . A A . 129 PHE C 1 1
20 33218 1 1 11 PHE CA C -5.787 5.877 0.672 1.00 . A A . 129 PHE CA 1 1
20 33219 1 1 11 PHE CB C -4.958 5.332 -0.522 1.00 . A A . 129 PHE CB 1 1
20 33220 1 1 11 PHE CD1 C -6.482 3.878 -1.895 1.00 . A A . 129 PHE CD1 1 1
20 33221 1 1 11 PHE CD2 C -4.671 2.839 -0.728 1.00 . A A . 129 PHE CD2 1 1
20 33222 1 1 11 PHE CE1 C -6.865 2.648 -2.394 1.00 . A A . 129 PHE CE1 1 1
20 33223 1 1 11 PHE CE2 C -5.048 1.611 -1.219 1.00 . A A . 129 PHE CE2 1 1
20 33224 1 1 11 PHE CG C -5.383 3.988 -1.056 1.00 . A A . 129 PHE CG 1 1
20 33225 1 1 11 PHE CZ C -6.144 1.511 -2.053 1.00 . A A . 129 PHE CZ 1 1
20 33226 1 1 11 PHE H H -4.267 7.369 0.991 1.00 . A A . 129 PHE H 1 1
20 33227 1 1 11 PHE HA H -6.794 6.075 0.337 1.00 . A A . 129 PHE HA 1 1
20 33228 1 1 11 PHE HB2 H -5.053 6.025 -1.345 1.00 . A A . 129 PHE HB2 1 1
20 33229 1 1 11 PHE HB3 H -3.920 5.266 -0.227 1.00 . A A . 129 PHE HB3 1 1
20 33230 1 1 11 PHE HD1 H -7.042 4.764 -2.154 1.00 . A A . 129 PHE HD1 1 1
20 33231 1 1 11 PHE HD2 H -3.811 2.910 -0.078 1.00 . A A . 129 PHE HD2 1 1
20 33232 1 1 11 PHE HE1 H -7.727 2.579 -3.041 1.00 . A A . 129 PHE HE1 1 1
20 33233 1 1 11 PHE HE2 H -4.482 0.728 -0.952 1.00 . A A . 129 PHE HE2 1 1
20 33234 1 1 11 PHE HZ H -6.439 0.546 -2.440 1.00 . A A . 129 PHE HZ 1 1
20 33235 1 1 11 PHE N N -5.207 7.134 1.144 1.00 . A A . 129 PHE N 1 1
20 33236 1 1 11 PHE O O -6.851 4.152 1.983 1.00 . A A . 129 PHE O 1 1
20 33237 1 1 12 LEU C C -5.804 4.362 4.811 1.00 . A A . 130 LEU C 1 1
20 33238 1 1 12 LEU CA C -4.730 3.992 3.794 1.00 . A A . 130 LEU CA 1 1
20 33239 1 1 12 LEU CB C -3.319 4.054 4.424 1.00 . A A . 130 LEU CB 1 1
20 33240 1 1 12 LEU CD1 C -2.725 1.636 4.426 1.00 . A A . 130 LEU CD1 1 1
20 33241 1 1 12 LEU CD2 C -2.100 3.003 2.458 1.00 . A A . 130 LEU CD2 1 1
20 33242 1 1 12 LEU CG C -2.294 2.994 3.966 1.00 . A A . 130 LEU CG 1 1
20 33243 1 1 12 LEU H H -4.056 5.472 2.477 1.00 . A A . 130 LEU H 1 1
20 33244 1 1 12 LEU HA H -4.914 2.985 3.450 1.00 . A A . 130 LEU HA 1 1
20 33245 1 1 12 LEU HB2 H -2.895 5.020 4.192 1.00 . A A . 130 LEU HB2 1 1
20 33246 1 1 12 LEU HB3 H -3.426 3.971 5.496 1.00 . A A . 130 LEU HB3 1 1
20 33247 1 1 12 LEU HD11 H -1.998 0.908 4.105 1.00 . A A . 130 LEU HD11 1 1
20 33248 1 1 12 LEU HD12 H -3.692 1.421 3.998 1.00 . A A . 130 LEU HD12 1 1
20 33249 1 1 12 LEU HD13 H -2.793 1.644 5.503 1.00 . A A . 130 LEU HD13 1 1
20 33250 1 1 12 LEU HD21 H -1.729 3.968 2.146 1.00 . A A . 130 LEU HD21 1 1
20 33251 1 1 12 LEU HD22 H -3.050 2.813 1.981 1.00 . A A . 130 LEU HD22 1 1
20 33252 1 1 12 LEU HD23 H -1.396 2.233 2.180 1.00 . A A . 130 LEU HD23 1 1
20 33253 1 1 12 LEU HG H -1.341 3.179 4.437 1.00 . A A . 130 LEU HG 1 1
20 33254 1 1 12 LEU N N -4.810 4.865 2.640 1.00 . A A . 130 LEU N 1 1
20 33255 1 1 12 LEU O O -6.476 3.492 5.373 1.00 . A A . 130 LEU O 1 1
20 33256 1 1 13 THR C C -8.447 5.849 5.360 1.00 . A A . 131 THR C 1 1
20 33257 1 1 13 THR CA C -7.026 6.154 5.900 1.00 . A A . 131 THR CA 1 1
20 33258 1 1 13 THR CB C -6.846 7.672 6.098 1.00 . A A . 131 THR CB 1 1
20 33259 1 1 13 THR CG2 C -7.752 8.199 7.201 1.00 . A A . 131 THR CG2 1 1
20 33260 1 1 13 THR H H -5.406 6.307 4.573 1.00 . A A . 131 THR H 1 1
20 33261 1 1 13 THR HA H -6.908 5.662 6.852 1.00 . A A . 131 THR HA 1 1
20 33262 1 1 13 THR HB H -7.082 8.171 5.169 1.00 . A A . 131 THR HB 1 1
20 33263 1 1 13 THR HG1 H -5.114 7.125 6.859 1.00 . A A . 131 THR HG1 1 1
20 33264 1 1 13 THR HG21 H -7.578 9.258 7.337 1.00 . A A . 131 THR HG21 1 1
20 33265 1 1 13 THR HG22 H -7.524 7.675 8.119 1.00 . A A . 131 THR HG22 1 1
20 33266 1 1 13 THR HG23 H -8.785 8.028 6.932 1.00 . A A . 131 THR HG23 1 1
20 33267 1 1 13 THR N N -6.002 5.653 4.998 1.00 . A A . 131 THR N 1 1
20 33268 1 1 13 THR O O -9.395 5.707 6.135 1.00 . A A . 131 THR O 1 1
20 33269 1 1 13 THR OG1 O -5.479 7.926 6.464 1.00 . A A . 131 THR OG1 1 1
20 33270 1 1 14 THR C C -10.268 3.942 3.679 1.00 . A A . 132 THR C 1 1
20 33271 1 1 14 THR CA C -9.850 5.405 3.456 1.00 . A A . 132 THR CA 1 1
20 33272 1 1 14 THR CB C -9.816 5.745 1.936 1.00 . A A . 132 THR CB 1 1
20 33273 1 1 14 THR CG2 C -11.178 5.535 1.289 1.00 . A A . 132 THR CG2 1 1
20 33274 1 1 14 THR H H -7.744 5.594 3.511 1.00 . A A . 132 THR H 1 1
20 33275 1 1 14 THR HA H -10.563 6.047 3.953 1.00 . A A . 132 THR HA 1 1
20 33276 1 1 14 THR HB H -9.091 5.101 1.462 1.00 . A A . 132 THR HB 1 1
20 33277 1 1 14 THR HG1 H -8.568 7.258 2.198 1.00 . A A . 132 THR HG1 1 1
20 33278 1 1 14 THR HG21 H -11.104 5.757 0.235 1.00 . A A . 132 THR HG21 1 1
20 33279 1 1 14 THR HG22 H -11.892 6.201 1.748 1.00 . A A . 132 THR HG22 1 1
20 33280 1 1 14 THR HG23 H -11.489 4.511 1.429 1.00 . A A . 132 THR HG23 1 1
20 33281 1 1 14 THR N N -8.559 5.627 4.056 1.00 . A A . 132 THR N 1 1
20 33282 1 1 14 THR O O -11.360 3.691 4.182 1.00 . A A . 132 THR O 1 1
20 33283 1 1 14 THR OG1 O -9.416 7.121 1.752 1.00 . A A . 132 THR OG1 1 1
20 33284 1 1 15 LEU C C -9.992 1.276 5.061 1.00 . A A . 133 LEU C 1 1
20 33285 1 1 15 LEU CA C -9.627 1.549 3.590 1.00 . A A . 133 LEU CA 1 1
20 33286 1 1 15 LEU CB C -8.448 0.662 3.150 1.00 . A A . 133 LEU CB 1 1
20 33287 1 1 15 LEU CD1 C -9.708 -0.851 1.570 1.00 . A A . 133 LEU CD1 1 1
20 33288 1 1 15 LEU CD2 C -8.558 1.173 0.671 1.00 . A A . 133 LEU CD2 1 1
20 33289 1 1 15 LEU CG C -8.510 0.083 1.719 1.00 . A A . 133 LEU CG 1 1
20 33290 1 1 15 LEU H H -8.514 3.246 2.958 1.00 . A A . 133 LEU H 1 1
20 33291 1 1 15 LEU HA H -10.496 1.283 3.004 1.00 . A A . 133 LEU HA 1 1
20 33292 1 1 15 LEU HB2 H -7.547 1.249 3.231 1.00 . A A . 133 LEU HB2 1 1
20 33293 1 1 15 LEU HB3 H -8.376 -0.164 3.842 1.00 . A A . 133 LEU HB3 1 1
20 33294 1 1 15 LEU HD11 H -10.618 -0.308 1.782 1.00 . A A . 133 LEU HD11 1 1
20 33295 1 1 15 LEU HD12 H -9.600 -1.668 2.269 1.00 . A A . 133 LEU HD12 1 1
20 33296 1 1 15 LEU HD13 H -9.744 -1.255 0.567 1.00 . A A . 133 LEU HD13 1 1
20 33297 1 1 15 LEU HD21 H -7.662 1.774 0.733 1.00 . A A . 133 LEU HD21 1 1
20 33298 1 1 15 LEU HD22 H -9.428 1.795 0.836 1.00 . A A . 133 LEU HD22 1 1
20 33299 1 1 15 LEU HD23 H -8.619 0.715 -0.307 1.00 . A A . 133 LEU HD23 1 1
20 33300 1 1 15 LEU HG H -7.627 -0.521 1.556 1.00 . A A . 133 LEU HG 1 1
20 33301 1 1 15 LEU N N -9.393 2.994 3.313 1.00 . A A . 133 LEU N 1 1
20 33302 1 1 15 LEU O O -10.868 0.456 5.366 1.00 . A A . 133 LEU O 1 1
20 33303 1 1 16 GLN C C -10.860 2.333 7.845 1.00 . A A . 134 GLN C 1 1
20 33304 1 1 16 GLN CA C -9.497 1.848 7.370 1.00 . A A . 134 GLN CA 1 1
20 33305 1 1 16 GLN CB C -8.359 2.644 8.064 1.00 . A A . 134 GLN CB 1 1
20 33306 1 1 16 GLN CD C -8.507 1.663 10.417 1.00 . A A . 134 GLN CD 1 1
20 33307 1 1 16 GLN CG C -8.501 2.902 9.569 1.00 . A A . 134 GLN CG 1 1
20 33308 1 1 16 GLN H H -8.762 2.757 5.678 1.00 . A A . 134 GLN H 1 1
20 33309 1 1 16 GLN HA H -9.344 0.796 7.561 1.00 . A A . 134 GLN HA 1 1
20 33310 1 1 16 GLN HB2 H -7.435 2.103 7.925 1.00 . A A . 134 GLN HB2 1 1
20 33311 1 1 16 GLN HB3 H -8.270 3.601 7.568 1.00 . A A . 134 GLN HB3 1 1
20 33312 1 1 16 GLN HE21 H -9.598 2.584 11.773 1.00 . A A . 134 GLN HE21 1 1
20 33313 1 1 16 GLN HE22 H -9.169 0.973 12.164 1.00 . A A . 134 GLN HE22 1 1
20 33314 1 1 16 GLN HG2 H -7.680 3.524 9.898 1.00 . A A . 134 GLN HG2 1 1
20 33315 1 1 16 GLN HG3 H -9.430 3.432 9.732 1.00 . A A . 134 GLN HG3 1 1
20 33316 1 1 16 GLN N N -9.365 2.031 5.944 1.00 . A A . 134 GLN N 1 1
20 33317 1 1 16 GLN NE2 N -9.156 1.739 11.550 1.00 . A A . 134 GLN NE2 1 1
20 33318 1 1 16 GLN O O -11.580 1.598 8.534 1.00 . A A . 134 GLN O 1 1
20 33319 1 1 16 GLN OE1 O -7.911 0.654 10.075 1.00 . A A . 134 GLN OE1 1 1
20 33320 1 1 17 GLN C C -13.678 3.402 7.168 1.00 . A A . 135 GLN C 1 1
20 33321 1 1 17 GLN CA C -12.521 4.065 7.910 1.00 . A A . 135 GLN CA 1 1
20 33322 1 1 17 GLN CB C -12.591 5.600 7.782 1.00 . A A . 135 GLN CB 1 1
20 33323 1 1 17 GLN CD C -12.765 7.639 6.300 1.00 . A A . 135 GLN CD 1 1
20 33324 1 1 17 GLN CG C -12.670 6.123 6.359 1.00 . A A . 135 GLN CG 1 1
20 33325 1 1 17 GLN H H -10.602 4.145 7.018 1.00 . A A . 135 GLN H 1 1
20 33326 1 1 17 GLN HA H -12.598 3.803 8.957 1.00 . A A . 135 GLN HA 1 1
20 33327 1 1 17 GLN HB2 H -13.441 5.971 8.334 1.00 . A A . 135 GLN HB2 1 1
20 33328 1 1 17 GLN HB3 H -11.699 6.016 8.225 1.00 . A A . 135 GLN HB3 1 1
20 33329 1 1 17 GLN HE21 H -13.866 7.515 4.676 1.00 . A A . 135 GLN HE21 1 1
20 33330 1 1 17 GLN HE22 H -13.548 9.105 5.257 1.00 . A A . 135 GLN HE22 1 1
20 33331 1 1 17 GLN HG2 H -11.786 5.807 5.828 1.00 . A A . 135 GLN HG2 1 1
20 33332 1 1 17 GLN HG3 H -13.542 5.700 5.881 1.00 . A A . 135 GLN HG3 1 1
20 33333 1 1 17 GLN N N -11.247 3.545 7.450 1.00 . A A . 135 GLN N 1 1
20 33334 1 1 17 GLN NE2 N -13.454 8.135 5.313 1.00 . A A . 135 GLN NE2 1 1
20 33335 1 1 17 GLN O O -14.789 3.379 7.674 1.00 . A A . 135 GLN O 1 1
20 33336 1 1 17 GLN OE1 O -12.236 8.354 7.154 1.00 . A A . 135 GLN OE1 1 1
20 33337 1 1 18 TYR C C -14.766 0.770 5.991 1.00 . A A . 136 TYR C 1 1
20 33338 1 1 18 TYR CA C -14.407 2.072 5.280 1.00 . A A . 136 TYR CA 1 1
20 33339 1 1 18 TYR CB C -13.919 1.799 3.840 1.00 . A A . 136 TYR CB 1 1
20 33340 1 1 18 TYR CD1 C -15.906 0.854 2.578 1.00 . A A . 136 TYR CD1 1 1
20 33341 1 1 18 TYR CD2 C -14.053 -0.574 3.004 1.00 . A A . 136 TYR CD2 1 1
20 33342 1 1 18 TYR CE1 C -16.553 -0.180 1.943 1.00 . A A . 136 TYR CE1 1 1
20 33343 1 1 18 TYR CE2 C -14.693 -1.606 2.379 1.00 . A A . 136 TYR CE2 1 1
20 33344 1 1 18 TYR CG C -14.643 0.678 3.118 1.00 . A A . 136 TYR CG 1 1
20 33345 1 1 18 TYR CZ C -15.940 -1.409 1.850 1.00 . A A . 136 TYR CZ 1 1
20 33346 1 1 18 TYR H H -12.559 2.968 5.524 1.00 . A A . 136 TYR H 1 1
20 33347 1 1 18 TYR HA H -15.294 2.683 5.232 1.00 . A A . 136 TYR HA 1 1
20 33348 1 1 18 TYR HB2 H -14.049 2.697 3.257 1.00 . A A . 136 TYR HB2 1 1
20 33349 1 1 18 TYR HB3 H -12.869 1.552 3.875 1.00 . A A . 136 TYR HB3 1 1
20 33350 1 1 18 TYR HD1 H -16.389 1.818 2.646 1.00 . A A . 136 TYR HD1 1 1
20 33351 1 1 18 TYR HD2 H -13.069 -0.743 3.417 1.00 . A A . 136 TYR HD2 1 1
20 33352 1 1 18 TYR HE1 H -17.537 -0.022 1.527 1.00 . A A . 136 TYR HE1 1 1
20 33353 1 1 18 TYR HE2 H -14.211 -2.570 2.307 1.00 . A A . 136 TYR HE2 1 1
20 33354 1 1 18 TYR HH H -16.972 -2.173 0.408 1.00 . A A . 136 TYR HH 1 1
20 33355 1 1 18 TYR N N -13.399 2.814 6.010 1.00 . A A . 136 TYR N 1 1
20 33356 1 1 18 TYR O O -15.940 0.510 6.227 1.00 . A A . 136 TYR O 1 1
20 33357 1 1 18 TYR OH O -16.583 -2.449 1.240 1.00 . A A . 136 TYR OH 1 1
20 33358 1 1 19 GLY C C -14.661 -0.986 8.402 1.00 . A A . 137 GLY C 1 1
20 33359 1 1 19 GLY CA C -14.070 -1.264 7.027 1.00 . A A . 137 GLY CA 1 1
20 33360 1 1 19 GLY H H -12.853 0.157 6.067 1.00 . A A . 137 GLY H 1 1
20 33361 1 1 19 GLY HA2 H -14.777 -1.827 6.430 1.00 . A A . 137 GLY HA2 1 1
20 33362 1 1 19 GLY HA3 H -13.158 -1.838 7.113 1.00 . A A . 137 GLY HA3 1 1
20 33363 1 1 19 GLY N N -13.775 -0.038 6.333 1.00 . A A . 137 GLY N 1 1
20 33364 1 1 19 GLY O O -15.647 -1.603 8.805 1.00 . A A . 137 GLY O 1 1
20 33365 1 1 20 ASN C C -16.006 0.825 10.471 1.00 . A A . 138 ASN C 1 1
20 33366 1 1 20 ASN CA C -14.514 0.377 10.438 1.00 . A A . 138 ASN CA 1 1
20 33367 1 1 20 ASN CB C -13.608 1.517 10.942 1.00 . A A . 138 ASN CB 1 1
20 33368 1 1 20 ASN CG C -13.937 2.034 12.337 1.00 . A A . 138 ASN CG 1 1
20 33369 1 1 20 ASN H H -13.244 0.392 8.786 1.00 . A A . 138 ASN H 1 1
20 33370 1 1 20 ASN HA H -14.362 -0.480 11.077 1.00 . A A . 138 ASN HA 1 1
20 33371 1 1 20 ASN HB2 H -12.584 1.175 10.952 1.00 . A A . 138 ASN HB2 1 1
20 33372 1 1 20 ASN HB3 H -13.689 2.348 10.256 1.00 . A A . 138 ASN HB3 1 1
20 33373 1 1 20 ASN HD21 H -15.102 3.456 11.584 1.00 . A A . 138 ASN HD21 1 1
20 33374 1 1 20 ASN HD22 H -14.966 3.394 13.308 1.00 . A A . 138 ASN HD22 1 1
20 33375 1 1 20 ASN N N -14.059 -0.054 9.105 1.00 . A A . 138 ASN N 1 1
20 33376 1 1 20 ASN ND2 N -14.748 3.066 12.411 1.00 . A A . 138 ASN ND2 1 1
20 33377 1 1 20 ASN O O -16.697 0.599 11.449 1.00 . A A . 138 ASN O 1 1
20 33378 1 1 20 ASN OD1 O -13.420 1.545 13.331 1.00 . A A . 138 ASN OD1 1 1
20 33379 1 1 21 ASP C C -18.976 1.048 9.268 1.00 . A A . 139 ASP C 1 1
20 33380 1 1 21 ASP CA C -17.826 2.074 9.327 1.00 . A A . 139 ASP CA 1 1
20 33381 1 1 21 ASP CB C -17.939 3.081 8.171 1.00 . A A . 139 ASP CB 1 1
20 33382 1 1 21 ASP CG C -19.225 3.895 8.215 1.00 . A A . 139 ASP CG 1 1
20 33383 1 1 21 ASP H H -15.876 1.300 8.604 1.00 . A A . 139 ASP H 1 1
20 33384 1 1 21 ASP HA H -17.931 2.606 10.260 1.00 . A A . 139 ASP HA 1 1
20 33385 1 1 21 ASP HB2 H -17.108 3.770 8.217 1.00 . A A . 139 ASP HB2 1 1
20 33386 1 1 21 ASP HB3 H -17.898 2.540 7.238 1.00 . A A . 139 ASP HB3 1 1
20 33387 1 1 21 ASP N N -16.469 1.431 9.377 1.00 . A A . 139 ASP N 1 1
20 33388 1 1 21 ASP O O -20.120 1.339 9.627 1.00 . A A . 139 ASP O 1 1
20 33389 1 1 21 ASP OD1 O -19.321 4.805 9.083 1.00 . A A . 139 ASP OD1 1 1
20 33390 1 1 21 ASP OD2 O -20.144 3.656 7.388 1.00 . A A . 139 ASP OD2 1 1
20 33391 1 1 22 ILE C C -20.057 -1.763 10.057 1.00 . A A . 140 ILE C 1 1
20 33392 1 1 22 ILE CA C -19.637 -1.223 8.701 1.00 . A A . 140 ILE CA 1 1
20 33393 1 1 22 ILE CB C -18.993 -2.384 7.884 1.00 . A A . 140 ILE CB 1 1
20 33394 1 1 22 ILE CD1 C -17.643 -2.882 5.805 1.00 . A A . 140 ILE CD1 1 1
20 33395 1 1 22 ILE CG1 C -18.470 -1.870 6.541 1.00 . A A . 140 ILE CG1 1 1
20 33396 1 1 22 ILE CG2 C -19.960 -3.557 7.678 1.00 . A A . 140 ILE CG2 1 1
20 33397 1 1 22 ILE H H -17.741 -0.212 8.492 1.00 . A A . 140 ILE H 1 1
20 33398 1 1 22 ILE HA H -20.481 -0.840 8.146 1.00 . A A . 140 ILE HA 1 1
20 33399 1 1 22 ILE HB H -18.159 -2.766 8.451 1.00 . A A . 140 ILE HB 1 1
20 33400 1 1 22 ILE HD11 H -16.859 -3.166 6.491 1.00 . A A . 140 ILE HD11 1 1
20 33401 1 1 22 ILE HD12 H -17.215 -2.445 4.913 1.00 . A A . 140 ILE HD12 1 1
20 33402 1 1 22 ILE HD13 H -18.246 -3.747 5.563 1.00 . A A . 140 ILE HD13 1 1
20 33403 1 1 22 ILE HG12 H -19.307 -1.614 5.910 1.00 . A A . 140 ILE HG12 1 1
20 33404 1 1 22 ILE HG13 H -17.852 -1.000 6.713 1.00 . A A . 140 ILE HG13 1 1
20 33405 1 1 22 ILE HG21 H -20.296 -3.915 8.639 1.00 . A A . 140 ILE HG21 1 1
20 33406 1 1 22 ILE HG22 H -19.419 -4.355 7.186 1.00 . A A . 140 ILE HG22 1 1
20 33407 1 1 22 ILE HG23 H -20.804 -3.252 7.078 1.00 . A A . 140 ILE HG23 1 1
20 33408 1 1 22 ILE N N -18.638 -0.169 8.877 1.00 . A A . 140 ILE N 1 1
20 33409 1 1 22 ILE O O -21.254 -1.800 10.336 1.00 . A A . 140 ILE O 1 1
20 33410 1 1 23 SER C C -18.201 -3.747 12.685 1.00 . A A . 141 SER C 1 1
20 33411 1 1 23 SER CA C -19.177 -2.656 12.280 1.00 . A A . 141 SER CA 1 1
20 33412 1 1 23 SER CB C -20.617 -2.987 12.814 1.00 . A A . 141 SER CB 1 1
20 33413 1 1 23 SER H H -18.232 -2.168 10.304 1.00 . A A . 141 SER H 1 1
20 33414 1 1 23 SER HA H -18.816 -1.783 12.807 1.00 . A A . 141 SER HA 1 1
20 33415 1 1 23 SER HB2 H -21.103 -3.674 12.130 1.00 . A A . 141 SER HB2 1 1
20 33416 1 1 23 SER HB3 H -20.551 -3.446 13.790 1.00 . A A . 141 SER HB3 1 1
20 33417 1 1 23 SER HG H -21.543 -1.513 11.991 1.00 . A A . 141 SER HG 1 1
20 33418 1 1 23 SER N N -19.064 -2.222 10.826 1.00 . A A . 141 SER N 1 1
20 33419 1 1 23 SER O O -17.456 -3.560 13.648 1.00 . A A . 141 SER O 1 1
20 33420 1 1 23 SER OG O -21.426 -1.802 12.908 1.00 . A A . 141 SER OG 1 1
20 33421 1 1 24 PRO C C -15.841 -5.594 12.279 1.00 . A A . 142 PRO C 1 1
20 33422 1 1 24 PRO CA C -17.285 -6.024 12.345 1.00 . A A . 142 PRO CA 1 1
20 33423 1 1 24 PRO CB C -17.560 -7.117 11.281 1.00 . A A . 142 PRO CB 1 1
20 33424 1 1 24 PRO CD C -19.083 -5.343 10.891 1.00 . A A . 142 PRO CD 1 1
20 33425 1 1 24 PRO CG C -18.313 -6.417 10.212 1.00 . A A . 142 PRO CG 1 1
20 33426 1 1 24 PRO HA H -17.490 -6.439 13.320 1.00 . A A . 142 PRO HA 1 1
20 33427 1 1 24 PRO HB2 H -16.624 -7.521 10.918 1.00 . A A . 142 PRO HB2 1 1
20 33428 1 1 24 PRO HB3 H -18.139 -7.900 11.749 1.00 . A A . 142 PRO HB3 1 1
20 33429 1 1 24 PRO HD2 H -19.305 -4.520 10.226 1.00 . A A . 142 PRO HD2 1 1
20 33430 1 1 24 PRO HD3 H -20.000 -5.763 11.269 1.00 . A A . 142 PRO HD3 1 1
20 33431 1 1 24 PRO HG2 H -17.606 -5.981 9.526 1.00 . A A . 142 PRO HG2 1 1
20 33432 1 1 24 PRO HG3 H -18.979 -7.104 9.713 1.00 . A A . 142 PRO HG3 1 1
20 33433 1 1 24 PRO N N -18.202 -4.949 12.002 1.00 . A A . 142 PRO N 1 1
20 33434 1 1 24 PRO O O -15.510 -4.492 11.782 1.00 . A A . 142 PRO O 1 1
20 33435 1 1 25 GLU C C -12.870 -6.231 11.395 1.00 . A A . 143 GLU C 1 1
20 33436 1 1 25 GLU CA C -13.532 -6.264 12.770 1.00 . A A . 143 GLU CA 1 1
20 33437 1 1 25 GLU CB C -12.853 -7.319 13.672 1.00 . A A . 143 GLU CB 1 1
20 33438 1 1 25 GLU CD C -13.776 -9.443 12.621 1.00 . A A . 143 GLU CD 1 1
20 33439 1 1 25 GLU CG C -12.558 -8.672 13.034 1.00 . A A . 143 GLU CG 1 1
20 33440 1 1 25 GLU H H -15.293 -7.350 12.982 1.00 . A A . 143 GLU H 1 1
20 33441 1 1 25 GLU HA H -13.352 -5.304 13.232 1.00 . A A . 143 GLU HA 1 1
20 33442 1 1 25 GLU HB2 H -11.920 -6.889 13.996 1.00 . A A . 143 GLU HB2 1 1
20 33443 1 1 25 GLU HB3 H -13.471 -7.483 14.547 1.00 . A A . 143 GLU HB3 1 1
20 33444 1 1 25 GLU HG2 H -11.868 -8.565 12.211 1.00 . A A . 143 GLU HG2 1 1
20 33445 1 1 25 GLU HG3 H -12.045 -9.236 13.788 1.00 . A A . 143 GLU HG3 1 1
20 33446 1 1 25 GLU N N -14.975 -6.471 12.701 1.00 . A A . 143 GLU N 1 1
20 33447 1 1 25 GLU O O -11.625 -6.276 11.273 1.00 . A A . 143 GLU O 1 1
20 33448 1 1 25 GLU OE1 O -14.419 -9.068 11.637 1.00 . A A . 143 GLU OE1 1 1
20 33449 1 1 25 GLU OE2 O -14.093 -10.458 13.280 1.00 . A A . 143 GLU OE2 1 1
20 33450 1 1 26 ILE C C -12.365 -5.014 8.593 1.00 . A A . 144 ILE C 1 1
20 33451 1 1 26 ILE CA C -13.305 -6.169 8.982 1.00 . A A . 144 ILE CA 1 1
20 33452 1 1 26 ILE CB C -14.633 -6.064 8.108 1.00 . A A . 144 ILE CB 1 1
20 33453 1 1 26 ILE CD1 C -14.790 -8.338 7.078 1.00 . A A . 144 ILE CD1 1 1
20 33454 1 1 26 ILE CG1 C -14.544 -6.872 6.833 1.00 . A A . 144 ILE CG1 1 1
20 33455 1 1 26 ILE CG2 C -15.058 -4.618 7.802 1.00 . A A . 144 ILE CG2 1 1
20 33456 1 1 26 ILE H H -14.572 -5.620 10.269 1.00 . A A . 144 ILE H 1 1
20 33457 1 1 26 ILE HA H -12.849 -7.135 8.792 1.00 . A A . 144 ILE HA 1 1
20 33458 1 1 26 ILE HB H -15.442 -6.465 8.702 1.00 . A A . 144 ILE HB 1 1
20 33459 1 1 26 ILE HD11 H -14.707 -8.896 6.162 1.00 . A A . 144 ILE HD11 1 1
20 33460 1 1 26 ILE HD12 H -15.801 -8.414 7.454 1.00 . A A . 144 ILE HD12 1 1
20 33461 1 1 26 ILE HD13 H -14.104 -8.704 7.824 1.00 . A A . 144 ILE HD13 1 1
20 33462 1 1 26 ILE HG12 H -15.296 -6.510 6.148 1.00 . A A . 144 ILE HG12 1 1
20 33463 1 1 26 ILE HG13 H -13.550 -6.744 6.425 1.00 . A A . 144 ILE HG13 1 1
20 33464 1 1 26 ILE HG21 H -15.298 -4.103 8.716 1.00 . A A . 144 ILE HG21 1 1
20 33465 1 1 26 ILE HG22 H -15.940 -4.618 7.178 1.00 . A A . 144 ILE HG22 1 1
20 33466 1 1 26 ILE HG23 H -14.262 -4.089 7.298 1.00 . A A . 144 ILE HG23 1 1
20 33467 1 1 26 ILE N N -13.671 -6.009 10.353 1.00 . A A . 144 ILE N 1 1
20 33468 1 1 26 ILE O O -11.598 -5.121 7.645 1.00 . A A . 144 ILE O 1 1
20 33469 1 1 27 GLY C C -10.131 -3.071 9.540 1.00 . A A . 145 GLY C 1 1
20 33470 1 1 27 GLY CA C -11.528 -2.801 9.092 1.00 . A A . 145 GLY CA 1 1
20 33471 1 1 27 GLY H H -13.093 -3.634 10.012 1.00 . A A . 145 GLY H 1 1
20 33472 1 1 27 GLY HA2 H -11.573 -2.569 8.045 1.00 . A A . 145 GLY HA2 1 1
20 33473 1 1 27 GLY HA3 H -11.883 -1.927 9.623 1.00 . A A . 145 GLY HA3 1 1
20 33474 1 1 27 GLY N N -12.398 -3.905 9.380 1.00 . A A . 145 GLY N 1 1
20 33475 1 1 27 GLY O O -9.187 -2.624 8.903 1.00 . A A . 145 GLY O 1 1
20 33476 1 1 28 GLU C C -8.106 -5.235 10.055 1.00 . A A . 146 GLU C 1 1
20 33477 1 1 28 GLU CA C -8.662 -4.220 11.052 1.00 . A A . 146 GLU CA 1 1
20 33478 1 1 28 GLU CB C -8.613 -4.695 12.522 1.00 . A A . 146 GLU CB 1 1
20 33479 1 1 28 GLU CD C -7.061 -4.802 14.560 1.00 . A A . 146 GLU CD 1 1
20 33480 1 1 28 GLU CG C -7.184 -4.853 13.045 1.00 . A A . 146 GLU CG 1 1
20 33481 1 1 28 GLU H H -10.819 -4.247 10.938 1.00 . A A . 146 GLU H 1 1
20 33482 1 1 28 GLU HA H -8.068 -3.325 10.934 1.00 . A A . 146 GLU HA 1 1
20 33483 1 1 28 GLU HB2 H -9.119 -3.960 13.132 1.00 . A A . 146 GLU HB2 1 1
20 33484 1 1 28 GLU HB3 H -9.111 -5.652 12.603 1.00 . A A . 146 GLU HB3 1 1
20 33485 1 1 28 GLU HG2 H -6.813 -5.812 12.715 1.00 . A A . 146 GLU HG2 1 1
20 33486 1 1 28 GLU HG3 H -6.574 -4.070 12.615 1.00 . A A . 146 GLU HG3 1 1
20 33487 1 1 28 GLU N N -9.988 -3.844 10.613 1.00 . A A . 146 GLU N 1 1
20 33488 1 1 28 GLU O O -6.956 -5.190 9.673 1.00 . A A . 146 GLU O 1 1
20 33489 1 1 28 GLU OE1 O -7.997 -4.311 15.230 1.00 . A A . 146 GLU OE1 1 1
20 33490 1 1 28 GLU OE2 O -5.985 -5.165 15.088 1.00 . A A . 146 GLU OE2 1 1
20 33491 1 1 29 ARG C C -8.225 -6.460 7.227 1.00 . A A . 147 ARG C 1 1
20 33492 1 1 29 ARG CA C -8.688 -7.110 8.575 1.00 . A A . 147 ARG CA 1 1
20 33493 1 1 29 ARG CB C -9.881 -8.075 8.399 1.00 . A A . 147 ARG CB 1 1
20 33494 1 1 29 ARG CD C -10.869 -10.121 7.325 1.00 . A A . 147 ARG CD 1 1
20 33495 1 1 29 ARG CG C -9.763 -9.074 7.253 1.00 . A A . 147 ARG CG 1 1
20 33496 1 1 29 ARG CZ C -11.496 -11.676 9.219 1.00 . A A . 147 ARG CZ 1 1
20 33497 1 1 29 ARG H H -9.921 -6.022 9.919 1.00 . A A . 147 ARG H 1 1
20 33498 1 1 29 ARG HA H -7.846 -7.673 8.951 1.00 . A A . 147 ARG HA 1 1
20 33499 1 1 29 ARG HB2 H -9.968 -8.650 9.306 1.00 . A A . 147 ARG HB2 1 1
20 33500 1 1 29 ARG HB3 H -10.781 -7.493 8.256 1.00 . A A . 147 ARG HB3 1 1
20 33501 1 1 29 ARG HD2 H -11.808 -9.625 7.537 1.00 . A A . 147 ARG HD2 1 1
20 33502 1 1 29 ARG HD3 H -10.933 -10.613 6.365 1.00 . A A . 147 ARG HD3 1 1
20 33503 1 1 29 ARG HE H -9.681 -11.515 8.350 1.00 . A A . 147 ARG HE 1 1
20 33504 1 1 29 ARG HG2 H -9.852 -8.536 6.323 1.00 . A A . 147 ARG HG2 1 1
20 33505 1 1 29 ARG HG3 H -8.803 -9.564 7.298 1.00 . A A . 147 ARG HG3 1 1
20 33506 1 1 29 ARG HH11 H -13.024 -10.328 8.890 1.00 . A A . 147 ARG HH11 1 1
20 33507 1 1 29 ARG HH12 H -13.375 -11.522 10.043 1.00 . A A . 147 ARG HH12 1 1
20 33508 1 1 29 ARG HH21 H -10.237 -13.163 9.874 1.00 . A A . 147 ARG HH21 1 1
20 33509 1 1 29 ARG HH22 H -11.775 -13.161 10.597 1.00 . A A . 147 ARG HH22 1 1
20 33510 1 1 29 ARG N N -8.999 -6.112 9.595 1.00 . A A . 147 ARG N 1 1
20 33511 1 1 29 ARG NE N -10.601 -11.140 8.354 1.00 . A A . 147 ARG NE 1 1
20 33512 1 1 29 ARG NH1 N -12.711 -11.138 9.383 1.00 . A A . 147 ARG NH1 1 1
20 33513 1 1 29 ARG NH2 N -11.145 -12.736 9.940 1.00 . A A . 147 ARG NH2 1 1
20 33514 1 1 29 ARG O O -7.158 -6.810 6.699 1.00 . A A . 147 ARG O 1 1
20 33515 1 1 30 VAL C C -7.373 -4.110 5.419 1.00 . A A . 148 VAL C 1 1
20 33516 1 1 30 VAL CA C -8.711 -4.837 5.405 1.00 . A A . 148 VAL CA 1 1
20 33517 1 1 30 VAL CB C -9.841 -3.876 4.889 1.00 . A A . 148 VAL CB 1 1
20 33518 1 1 30 VAL CG1 C -11.113 -4.633 4.579 1.00 . A A . 148 VAL CG1 1 1
20 33519 1 1 30 VAL CG2 C -10.118 -2.754 5.856 1.00 . A A . 148 VAL CG2 1 1
20 33520 1 1 30 VAL H H -9.819 -5.168 7.164 1.00 . A A . 148 VAL H 1 1
20 33521 1 1 30 VAL HA H -8.615 -5.646 4.691 1.00 . A A . 148 VAL HA 1 1
20 33522 1 1 30 VAL HB H -9.515 -3.431 3.961 1.00 . A A . 148 VAL HB 1 1
20 33523 1 1 30 VAL HG11 H -11.457 -5.144 5.467 1.00 . A A . 148 VAL HG11 1 1
20 33524 1 1 30 VAL HG12 H -10.920 -5.357 3.801 1.00 . A A . 148 VAL HG12 1 1
20 33525 1 1 30 VAL HG13 H -11.869 -3.933 4.253 1.00 . A A . 148 VAL HG13 1 1
20 33526 1 1 30 VAL HG21 H -10.942 -2.159 5.491 1.00 . A A . 148 VAL HG21 1 1
20 33527 1 1 30 VAL HG22 H -9.232 -2.135 5.905 1.00 . A A . 148 VAL HG22 1 1
20 33528 1 1 30 VAL HG23 H -10.343 -3.158 6.832 1.00 . A A . 148 VAL HG23 1 1
20 33529 1 1 30 VAL N N -9.019 -5.497 6.697 1.00 . A A . 148 VAL N 1 1
20 33530 1 1 30 VAL O O -6.599 -4.224 4.470 1.00 . A A . 148 VAL O 1 1
20 33531 1 1 31 ARG C C -4.617 -3.564 6.717 1.00 . A A . 149 ARG C 1 1
20 33532 1 1 31 ARG CA C -5.814 -2.658 6.567 1.00 . A A . 149 ARG CA 1 1
20 33533 1 1 31 ARG CB C -5.813 -1.672 7.734 1.00 . A A . 149 ARG CB 1 1
20 33534 1 1 31 ARG CD C -5.520 -1.401 10.182 1.00 . A A . 149 ARG CD 1 1
20 33535 1 1 31 ARG CG C -5.906 -2.340 9.099 1.00 . A A . 149 ARG CG 1 1
20 33536 1 1 31 ARG CZ C -6.057 -1.277 12.621 1.00 . A A . 149 ARG CZ 1 1
20 33537 1 1 31 ARG H H -7.722 -3.251 7.223 1.00 . A A . 149 ARG H 1 1
20 33538 1 1 31 ARG HA H -5.732 -2.095 5.650 1.00 . A A . 149 ARG HA 1 1
20 33539 1 1 31 ARG HB2 H -4.897 -1.105 7.696 1.00 . A A . 149 ARG HB2 1 1
20 33540 1 1 31 ARG HB3 H -6.655 -1.008 7.621 1.00 . A A . 149 ARG HB3 1 1
20 33541 1 1 31 ARG HD2 H -4.468 -1.225 10.000 1.00 . A A . 149 ARG HD2 1 1
20 33542 1 1 31 ARG HD3 H -6.093 -0.487 10.096 1.00 . A A . 149 ARG HD3 1 1
20 33543 1 1 31 ARG HE H -5.342 -2.903 11.615 1.00 . A A . 149 ARG HE 1 1
20 33544 1 1 31 ARG HG2 H -6.919 -2.672 9.260 1.00 . A A . 149 ARG HG2 1 1
20 33545 1 1 31 ARG HG3 H -5.238 -3.189 9.114 1.00 . A A . 149 ARG HG3 1 1
20 33546 1 1 31 ARG HH11 H -6.854 0.257 11.546 1.00 . A A . 149 ARG HH11 1 1
20 33547 1 1 31 ARG HH12 H -7.045 0.409 13.235 1.00 . A A . 149 ARG HH12 1 1
20 33548 1 1 31 ARG HH21 H -5.535 -2.683 14.052 1.00 . A A . 149 ARG HH21 1 1
20 33549 1 1 31 ARG HH22 H -6.179 -1.224 14.640 1.00 . A A . 149 ARG HH22 1 1
20 33550 1 1 31 ARG N N -7.057 -3.421 6.520 1.00 . A A . 149 ARG N 1 1
20 33551 1 1 31 ARG NE N -5.651 -1.974 11.535 1.00 . A A . 149 ARG NE 1 1
20 33552 1 1 31 ARG NH1 N -6.676 -0.122 12.461 1.00 . A A . 149 ARG NH1 1 1
20 33553 1 1 31 ARG NH2 N -5.919 -1.782 13.850 1.00 . A A . 149 ARG NH2 1 1
20 33554 1 1 31 ARG O O -3.549 -3.245 6.230 1.00 . A A . 149 ARG O 1 1
20 33555 1 1 32 THR C C -3.328 -6.177 6.079 1.00 . A A . 150 THR C 1 1
20 33556 1 1 32 THR CA C -3.760 -5.660 7.471 1.00 . A A . 150 THR CA 1 1
20 33557 1 1 32 THR CB C -4.199 -6.784 8.439 1.00 . A A . 150 THR CB 1 1
20 33558 1 1 32 THR CG2 C -3.455 -8.087 8.219 1.00 . A A . 150 THR CG2 1 1
20 33559 1 1 32 THR H H -5.716 -4.900 7.638 1.00 . A A . 150 THR H 1 1
20 33560 1 1 32 THR HA H -2.917 -5.131 7.891 1.00 . A A . 150 THR HA 1 1
20 33561 1 1 32 THR HB H -5.254 -6.916 8.266 1.00 . A A . 150 THR HB 1 1
20 33562 1 1 32 THR HG1 H -3.341 -6.777 10.236 1.00 . A A . 150 THR HG1 1 1
20 33563 1 1 32 THR HG21 H -3.766 -8.815 8.955 1.00 . A A . 150 THR HG21 1 1
20 33564 1 1 32 THR HG22 H -2.393 -7.899 8.288 1.00 . A A . 150 THR HG22 1 1
20 33565 1 1 32 THR HG23 H -3.701 -8.446 7.228 1.00 . A A . 150 THR HG23 1 1
20 33566 1 1 32 THR N N -4.810 -4.693 7.327 1.00 . A A . 150 THR N 1 1
20 33567 1 1 32 THR O O -2.138 -6.376 5.811 1.00 . A A . 150 THR O 1 1
20 33568 1 1 32 THR OG1 O -4.075 -6.326 9.803 1.00 . A A . 150 THR OG1 1 1
20 33569 1 1 33 LEU C C -3.363 -5.550 3.060 1.00 . A A . 151 LEU C 1 1
20 33570 1 1 33 LEU CA C -4.033 -6.679 3.823 1.00 . A A . 151 LEU CA 1 1
20 33571 1 1 33 LEU CB C -5.300 -7.166 3.125 1.00 . A A . 151 LEU CB 1 1
20 33572 1 1 33 LEU CD1 C -7.083 -8.889 3.005 1.00 . A A . 151 LEU CD1 1 1
20 33573 1 1 33 LEU CD2 C -4.744 -9.543 2.470 1.00 . A A . 151 LEU CD2 1 1
20 33574 1 1 33 LEU CG C -5.643 -8.644 3.347 1.00 . A A . 151 LEU CG 1 1
20 33575 1 1 33 LEU H H -5.222 -6.088 5.451 1.00 . A A . 151 LEU H 1 1
20 33576 1 1 33 LEU HA H -3.326 -7.496 3.856 1.00 . A A . 151 LEU HA 1 1
20 33577 1 1 33 LEU HB2 H -6.126 -6.570 3.491 1.00 . A A . 151 LEU HB2 1 1
20 33578 1 1 33 LEU HB3 H -5.183 -7.003 2.064 1.00 . A A . 151 LEU HB3 1 1
20 33579 1 1 33 LEU HD11 H -7.286 -9.939 3.134 1.00 . A A . 151 LEU HD11 1 1
20 33580 1 1 33 LEU HD12 H -7.275 -8.583 1.987 1.00 . A A . 151 LEU HD12 1 1
20 33581 1 1 33 LEU HD13 H -7.682 -8.320 3.699 1.00 . A A . 151 LEU HD13 1 1
20 33582 1 1 33 LEU HD21 H -4.920 -9.309 1.429 1.00 . A A . 151 LEU HD21 1 1
20 33583 1 1 33 LEU HD22 H -4.987 -10.585 2.626 1.00 . A A . 151 LEU HD22 1 1
20 33584 1 1 33 LEU HD23 H -3.702 -9.373 2.707 1.00 . A A . 151 LEU HD23 1 1
20 33585 1 1 33 LEU HG H -5.487 -8.908 4.382 1.00 . A A . 151 LEU HG 1 1
20 33586 1 1 33 LEU N N -4.299 -6.294 5.184 1.00 . A A . 151 LEU N 1 1
20 33587 1 1 33 LEU O O -2.429 -5.804 2.305 1.00 . A A . 151 LEU O 1 1
20 33588 1 1 34 VAL C C -1.694 -2.976 3.116 1.00 . A A . 152 VAL C 1 1
20 33589 1 1 34 VAL CA C -3.134 -3.146 2.600 1.00 . A A . 152 VAL CA 1 1
20 33590 1 1 34 VAL CB C -3.919 -1.797 2.767 1.00 . A A . 152 VAL CB 1 1
20 33591 1 1 34 VAL CG1 C -3.344 -0.740 1.830 1.00 . A A . 152 VAL CG1 1 1
20 33592 1 1 34 VAL CG2 C -5.407 -1.979 2.487 1.00 . A A . 152 VAL CG2 1 1
20 33593 1 1 34 VAL H H -4.527 -4.098 3.905 1.00 . A A . 152 VAL H 1 1
20 33594 1 1 34 VAL HA H -3.083 -3.408 1.550 1.00 . A A . 152 VAL HA 1 1
20 33595 1 1 34 VAL HB H -3.798 -1.420 3.774 1.00 . A A . 152 VAL HB 1 1
20 33596 1 1 34 VAL HG11 H -2.294 -0.591 2.051 1.00 . A A . 152 VAL HG11 1 1
20 33597 1 1 34 VAL HG12 H -3.879 0.191 1.962 1.00 . A A . 152 VAL HG12 1 1
20 33598 1 1 34 VAL HG13 H -3.451 -1.066 0.804 1.00 . A A . 152 VAL HG13 1 1
20 33599 1 1 34 VAL HG21 H -5.833 -2.712 3.160 1.00 . A A . 152 VAL HG21 1 1
20 33600 1 1 34 VAL HG22 H -5.549 -2.320 1.470 1.00 . A A . 152 VAL HG22 1 1
20 33601 1 1 34 VAL HG23 H -5.913 -1.032 2.620 1.00 . A A . 152 VAL HG23 1 1
20 33602 1 1 34 VAL N N -3.775 -4.286 3.300 1.00 . A A . 152 VAL N 1 1
20 33603 1 1 34 VAL O O -0.770 -2.642 2.360 1.00 . A A . 152 VAL O 1 1
20 33604 1 1 35 LEU C C 0.631 -4.403 4.395 1.00 . A A . 153 LEU C 1 1
20 33605 1 1 35 LEU CA C -0.184 -3.259 4.983 1.00 . A A . 153 LEU CA 1 1
20 33606 1 1 35 LEU CB C -0.238 -3.325 6.528 1.00 . A A . 153 LEU CB 1 1
20 33607 1 1 35 LEU CD1 C -1.392 -1.067 6.828 1.00 . A A . 153 LEU CD1 1 1
20 33608 1 1 35 LEU CD2 C -0.341 -2.206 8.781 1.00 . A A . 153 LEU CD2 1 1
20 33609 1 1 35 LEU CG C -0.263 -1.976 7.282 1.00 . A A . 153 LEU CG 1 1
20 33610 1 1 35 LEU H H -2.319 -3.379 4.936 1.00 . A A . 153 LEU H 1 1
20 33611 1 1 35 LEU HA H 0.301 -2.340 4.684 1.00 . A A . 153 LEU HA 1 1
20 33612 1 1 35 LEU HB2 H -1.123 -3.866 6.838 1.00 . A A . 153 LEU HB2 1 1
20 33613 1 1 35 LEU HB3 H 0.632 -3.864 6.873 1.00 . A A . 153 LEU HB3 1 1
20 33614 1 1 35 LEU HD11 H -2.339 -1.542 7.040 1.00 . A A . 153 LEU HD11 1 1
20 33615 1 1 35 LEU HD12 H -1.290 -0.896 5.766 1.00 . A A . 153 LEU HD12 1 1
20 33616 1 1 35 LEU HD13 H -1.330 -0.121 7.346 1.00 . A A . 153 LEU HD13 1 1
20 33617 1 1 35 LEU HD21 H 0.531 -2.747 9.116 1.00 . A A . 153 LEU HD21 1 1
20 33618 1 1 35 LEU HD22 H -1.221 -2.791 9.003 1.00 . A A . 153 LEU HD22 1 1
20 33619 1 1 35 LEU HD23 H -0.397 -1.256 9.290 1.00 . A A . 153 LEU HD23 1 1
20 33620 1 1 35 LEU HG H 0.661 -1.458 7.081 1.00 . A A . 153 LEU HG 1 1
20 33621 1 1 35 LEU N N -1.509 -3.241 4.393 1.00 . A A . 153 LEU N 1 1
20 33622 1 1 35 LEU O O 1.816 -4.242 4.120 1.00 . A A . 153 LEU O 1 1
20 33623 1 1 36 GLY C C 1.115 -6.299 2.121 1.00 . A A . 154 GLY C 1 1
20 33624 1 1 36 GLY CA C 0.623 -6.680 3.521 1.00 . A A . 154 GLY CA 1 1
20 33625 1 1 36 GLY H H -0.947 -5.627 4.469 1.00 . A A . 154 GLY H 1 1
20 33626 1 1 36 GLY HA2 H 1.453 -7.036 4.111 1.00 . A A . 154 GLY HA2 1 1
20 33627 1 1 36 GLY HA3 H -0.115 -7.460 3.421 1.00 . A A . 154 GLY HA3 1 1
20 33628 1 1 36 GLY N N -0.005 -5.546 4.197 1.00 . A A . 154 GLY N 1 1
20 33629 1 1 36 GLY O O 2.170 -6.719 1.668 1.00 . A A . 154 GLY O 1 1
20 33630 1 1 37 LEU C C 1.827 -4.096 0.136 1.00 . A A . 155 LEU C 1 1
20 33631 1 1 37 LEU CA C 0.610 -5.027 0.134 1.00 . A A . 155 LEU CA 1 1
20 33632 1 1 37 LEU CB C -0.588 -4.320 -0.497 1.00 . A A . 155 LEU CB 1 1
20 33633 1 1 37 LEU CD1 C -0.244 -4.975 -2.909 1.00 . A A . 155 LEU CD1 1 1
20 33634 1 1 37 LEU CD2 C -1.454 -2.848 -2.336 1.00 . A A . 155 LEU CD2 1 1
20 33635 1 1 37 LEU CG C -0.363 -3.811 -1.922 1.00 . A A . 155 LEU CG 1 1
20 33636 1 1 37 LEU H H -0.465 -5.444 2.061 1.00 . A A . 155 LEU H 1 1
20 33637 1 1 37 LEU HA H 0.853 -5.900 -0.454 1.00 . A A . 155 LEU HA 1 1
20 33638 1 1 37 LEU HB2 H -1.415 -5.014 -0.514 1.00 . A A . 155 LEU HB2 1 1
20 33639 1 1 37 LEU HB3 H -0.844 -3.477 0.130 1.00 . A A . 155 LEU HB3 1 1
20 33640 1 1 37 LEU HD11 H -0.056 -4.606 -3.906 1.00 . A A . 155 LEU HD11 1 1
20 33641 1 1 37 LEU HD12 H -1.168 -5.535 -2.910 1.00 . A A . 155 LEU HD12 1 1
20 33642 1 1 37 LEU HD13 H 0.568 -5.618 -2.600 1.00 . A A . 155 LEU HD13 1 1
20 33643 1 1 37 LEU HD21 H -1.245 -2.474 -3.328 1.00 . A A . 155 LEU HD21 1 1
20 33644 1 1 37 LEU HD22 H -1.497 -2.027 -1.636 1.00 . A A . 155 LEU HD22 1 1
20 33645 1 1 37 LEU HD23 H -2.397 -3.375 -2.344 1.00 . A A . 155 LEU HD23 1 1
20 33646 1 1 37 LEU HG H 0.582 -3.286 -1.921 1.00 . A A . 155 LEU HG 1 1
20 33647 1 1 37 LEU N N 0.318 -5.492 1.472 1.00 . A A . 155 LEU N 1 1
20 33648 1 1 37 LEU O O 2.790 -4.345 -0.577 1.00 . A A . 155 LEU O 1 1
20 33649 1 1 38 VAL C C 4.219 -2.772 1.523 1.00 . A A . 156 VAL C 1 1
20 33650 1 1 38 VAL CA C 2.916 -2.128 1.015 1.00 . A A . 156 VAL CA 1 1
20 33651 1 1 38 VAL CB C 2.577 -0.835 1.805 1.00 . A A . 156 VAL CB 1 1
20 33652 1 1 38 VAL CG1 C 1.431 -0.087 1.147 1.00 . A A . 156 VAL CG1 1 1
20 33653 1 1 38 VAL CG2 C 2.247 -1.138 3.253 1.00 . A A . 156 VAL CG2 1 1
20 33654 1 1 38 VAL H H 1.021 -2.940 1.543 1.00 . A A . 156 VAL H 1 1
20 33655 1 1 38 VAL HA H 3.118 -1.856 -0.011 1.00 . A A . 156 VAL HA 1 1
20 33656 1 1 38 VAL HB H 3.445 -0.194 1.775 1.00 . A A . 156 VAL HB 1 1
20 33657 1 1 38 VAL HG11 H 1.199 0.811 1.703 1.00 . A A . 156 VAL HG11 1 1
20 33658 1 1 38 VAL HG12 H 0.566 -0.733 1.144 1.00 . A A . 156 VAL HG12 1 1
20 33659 1 1 38 VAL HG13 H 1.720 0.168 0.137 1.00 . A A . 156 VAL HG13 1 1
20 33660 1 1 38 VAL HG21 H 3.117 -1.572 3.726 1.00 . A A . 156 VAL HG21 1 1
20 33661 1 1 38 VAL HG22 H 1.436 -1.854 3.293 1.00 . A A . 156 VAL HG22 1 1
20 33662 1 1 38 VAL HG23 H 1.964 -0.230 3.765 1.00 . A A . 156 VAL HG23 1 1
20 33663 1 1 38 VAL N N 1.805 -3.077 0.968 1.00 . A A . 156 VAL N 1 1
20 33664 1 1 38 VAL O O 5.291 -2.406 1.098 1.00 . A A . 156 VAL O 1 1
20 33665 1 1 39 ASN C C 5.785 -5.531 1.942 1.00 . A A . 157 ASN C 1 1
20 33666 1 1 39 ASN CA C 5.283 -4.471 2.937 1.00 . A A . 157 ASN CA 1 1
20 33667 1 1 39 ASN CB C 5.013 -5.091 4.327 1.00 . A A . 157 ASN CB 1 1
20 33668 1 1 39 ASN CG C 5.023 -4.080 5.468 1.00 . A A . 157 ASN CG 1 1
20 33669 1 1 39 ASN H H 3.267 -3.946 2.882 1.00 . A A . 157 ASN H 1 1
20 33670 1 1 39 ASN HA H 6.069 -3.737 3.035 1.00 . A A . 157 ASN HA 1 1
20 33671 1 1 39 ASN HB2 H 4.044 -5.561 4.318 1.00 . A A . 157 ASN HB2 1 1
20 33672 1 1 39 ASN HB3 H 5.759 -5.839 4.543 1.00 . A A . 157 ASN HB3 1 1
20 33673 1 1 39 ASN HD21 H 3.107 -3.670 5.186 1.00 . A A . 157 ASN HD21 1 1
20 33674 1 1 39 ASN HD22 H 3.889 -2.782 6.445 1.00 . A A . 157 ASN HD22 1 1
20 33675 1 1 39 ASN N N 4.112 -3.730 2.433 1.00 . A A . 157 ASN N 1 1
20 33676 1 1 39 ASN ND2 N 3.899 -3.455 5.730 1.00 . A A . 157 ASN ND2 1 1
20 33677 1 1 39 ASN O O 6.744 -6.255 2.235 1.00 . A A . 157 ASN O 1 1
20 33678 1 1 39 ASN OD1 O 6.040 -3.873 6.120 1.00 . A A . 157 ASN OD1 1 1
20 33679 1 1 40 SER C C 5.311 -8.062 0.260 1.00 . A A . 158 SER C 1 1
20 33680 1 1 40 SER CA C 5.468 -6.604 -0.268 1.00 . A A . 158 SER CA 1 1
20 33681 1 1 40 SER CB C 6.931 -6.286 -0.740 1.00 . A A . 158 SER CB 1 1
20 33682 1 1 40 SER H H 4.309 -5.062 0.736 1.00 . A A . 158 SER H 1 1
20 33683 1 1 40 SER HA H 4.771 -6.457 -1.075 1.00 . A A . 158 SER HA 1 1
20 33684 1 1 40 SER HB2 H 7.002 -5.243 -1.017 1.00 . A A . 158 SER HB2 1 1
20 33685 1 1 40 SER HB3 H 7.628 -6.455 0.068 1.00 . A A . 158 SER HB3 1 1
20 33686 1 1 40 SER HG H 6.915 -7.926 -1.786 1.00 . A A . 158 SER HG 1 1
20 33687 1 1 40 SER N N 5.086 -5.661 0.805 1.00 . A A . 158 SER N 1 1
20 33688 1 1 40 SER O O 5.988 -9.010 -0.166 1.00 . A A . 158 SER O 1 1
20 33689 1 1 40 SER OG O 7.338 -7.064 -1.856 1.00 . A A . 158 SER OG 1 1
20 33690 1 1 41 THR C C 3.020 -10.246 1.008 1.00 . A A . 159 THR C 1 1
20 33691 1 1 41 THR CA C 4.070 -9.434 1.801 1.00 . A A . 159 THR CA 1 1
20 33692 1 1 41 THR CB C 3.572 -9.151 3.236 1.00 . A A . 159 THR CB 1 1
20 33693 1 1 41 THR CG2 C 3.476 -10.431 4.062 1.00 . A A . 159 THR CG2 1 1
20 33694 1 1 41 THR H H 3.702 -7.462 1.067 1.00 . A A . 159 THR H 1 1
20 33695 1 1 41 THR HA H 4.972 -10.017 1.833 1.00 . A A . 159 THR HA 1 1
20 33696 1 1 41 THR HB H 2.607 -8.671 3.199 1.00 . A A . 159 THR HB 1 1
20 33697 1 1 41 THR HG1 H 5.157 -8.064 3.219 1.00 . A A . 159 THR HG1 1 1
20 33698 1 1 41 THR HG21 H 3.109 -10.238 5.061 1.00 . A A . 159 THR HG21 1 1
20 33699 1 1 41 THR HG22 H 4.460 -10.862 4.148 1.00 . A A . 159 THR HG22 1 1
20 33700 1 1 41 THR HG23 H 2.818 -11.132 3.570 1.00 . A A . 159 THR HG23 1 1
20 33701 1 1 41 THR N N 4.345 -8.200 1.110 1.00 . A A . 159 THR N 1 1
20 33702 1 1 41 THR O O 2.978 -11.457 1.080 1.00 . A A . 159 THR O 1 1
20 33703 1 1 41 THR OG1 O 4.480 -8.255 3.871 1.00 . A A . 159 THR OG1 1 1
20 33704 1 1 42 LEU C C 1.261 -9.834 -1.888 1.00 . A A . 160 LEU C 1 1
20 33705 1 1 42 LEU CA C 1.102 -10.133 -0.459 1.00 . A A . 160 LEU CA 1 1
20 33706 1 1 42 LEU CB C -0.269 -9.532 0.008 1.00 . A A . 160 LEU CB 1 1
20 33707 1 1 42 LEU CD1 C -1.408 -11.669 0.777 1.00 . A A . 160 LEU CD1 1 1
20 33708 1 1 42 LEU CD2 C -0.286 -10.196 2.455 1.00 . A A . 160 LEU CD2 1 1
20 33709 1 1 42 LEU CG C -1.033 -10.234 1.140 1.00 . A A . 160 LEU CG 1 1
20 33710 1 1 42 LEU H H 2.293 -8.595 0.062 1.00 . A A . 160 LEU H 1 1
20 33711 1 1 42 LEU HA H 1.045 -11.208 -0.344 1.00 . A A . 160 LEU HA 1 1
20 33712 1 1 42 LEU HB2 H -0.131 -8.496 0.295 1.00 . A A . 160 LEU HB2 1 1
20 33713 1 1 42 LEU HB3 H -0.916 -9.542 -0.858 1.00 . A A . 160 LEU HB3 1 1
20 33714 1 1 42 LEU HD11 H -2.023 -11.687 -0.112 1.00 . A A . 160 LEU HD11 1 1
20 33715 1 1 42 LEU HD12 H -2.006 -12.091 1.577 1.00 . A A . 160 LEU HD12 1 1
20 33716 1 1 42 LEU HD13 H -0.513 -12.250 0.611 1.00 . A A . 160 LEU HD13 1 1
20 33717 1 1 42 LEU HD21 H -0.074 -9.164 2.693 1.00 . A A . 160 LEU HD21 1 1
20 33718 1 1 42 LEU HD22 H 0.641 -10.749 2.350 1.00 . A A . 160 LEU HD22 1 1
20 33719 1 1 42 LEU HD23 H -0.916 -10.625 3.228 1.00 . A A . 160 LEU HD23 1 1
20 33720 1 1 42 LEU HG H -1.972 -9.704 1.271 1.00 . A A . 160 LEU HG 1 1
20 33721 1 1 42 LEU N N 2.203 -9.543 0.260 1.00 . A A . 160 LEU N 1 1
20 33722 1 1 42 LEU O O 1.872 -8.847 -2.253 1.00 . A A . 160 LEU O 1 1
20 33723 1 1 43 THR C C -0.490 -9.512 -4.450 1.00 . A A . 161 THR C 1 1
20 33724 1 1 43 THR CA C 0.721 -10.404 -4.142 1.00 . A A . 161 THR CA 1 1
20 33725 1 1 43 THR CB C 0.597 -11.749 -4.902 1.00 . A A . 161 THR CB 1 1
20 33726 1 1 43 THR CG2 C 0.849 -11.564 -6.411 1.00 . A A . 161 THR CG2 1 1
20 33727 1 1 43 THR H H 0.290 -11.498 -2.412 1.00 . A A . 161 THR H 1 1
20 33728 1 1 43 THR HA H 1.635 -9.893 -4.431 1.00 . A A . 161 THR HA 1 1
20 33729 1 1 43 THR HB H -0.383 -12.156 -4.748 1.00 . A A . 161 THR HB 1 1
20 33730 1 1 43 THR HG1 H 2.193 -12.232 -3.801 1.00 . A A . 161 THR HG1 1 1
20 33731 1 1 43 THR HG21 H 0.109 -10.902 -6.838 1.00 . A A . 161 THR HG21 1 1
20 33732 1 1 43 THR HG22 H 0.806 -12.527 -6.899 1.00 . A A . 161 THR HG22 1 1
20 33733 1 1 43 THR HG23 H 1.829 -11.145 -6.592 1.00 . A A . 161 THR HG23 1 1
20 33734 1 1 43 THR N N 0.713 -10.666 -2.713 1.00 . A A . 161 THR N 1 1
20 33735 1 1 43 THR O O -1.465 -9.553 -3.700 1.00 . A A . 161 THR O 1 1
20 33736 1 1 43 THR OG1 O 1.548 -12.667 -4.364 1.00 . A A . 161 THR OG1 1 1
20 33737 1 1 44 ILE C C -2.825 -8.560 -6.101 1.00 . A A . 162 ILE C 1 1
20 33738 1 1 44 ILE CA C -1.499 -7.773 -5.889 1.00 . A A . 162 ILE CA 1 1
20 33739 1 1 44 ILE CB C -1.087 -7.076 -7.163 1.00 . A A . 162 ILE CB 1 1
20 33740 1 1 44 ILE CD1 C 0.921 -5.874 -8.203 1.00 . A A . 162 ILE CD1 1 1
20 33741 1 1 44 ILE CG1 C 0.312 -6.452 -6.953 1.00 . A A . 162 ILE CG1 1 1
20 33742 1 1 44 ILE CG2 C -2.117 -6.007 -7.512 1.00 . A A . 162 ILE CG2 1 1
20 33743 1 1 44 ILE H H 0.364 -8.718 -6.087 1.00 . A A . 162 ILE H 1 1
20 33744 1 1 44 ILE HA H -1.595 -7.012 -5.110 1.00 . A A . 162 ILE HA 1 1
20 33745 1 1 44 ILE HB H -1.032 -7.819 -7.951 1.00 . A A . 162 ILE HB 1 1
20 33746 1 1 44 ILE HD11 H 1.865 -5.398 -7.971 1.00 . A A . 162 ILE HD11 1 1
20 33747 1 1 44 ILE HD12 H 0.222 -5.146 -8.590 1.00 . A A . 162 ILE HD12 1 1
20 33748 1 1 44 ILE HD13 H 1.067 -6.658 -8.932 1.00 . A A . 162 ILE HD13 1 1
20 33749 1 1 44 ILE HG12 H 0.266 -5.670 -6.207 1.00 . A A . 162 ILE HG12 1 1
20 33750 1 1 44 ILE HG13 H 0.983 -7.213 -6.580 1.00 . A A . 162 ILE HG13 1 1
20 33751 1 1 44 ILE HG21 H -2.231 -5.309 -6.692 1.00 . A A . 162 ILE HG21 1 1
20 33752 1 1 44 ILE HG22 H -3.072 -6.490 -7.667 1.00 . A A . 162 ILE HG22 1 1
20 33753 1 1 44 ILE HG23 H -1.748 -5.498 -8.386 1.00 . A A . 162 ILE HG23 1 1
20 33754 1 1 44 ILE N N -0.432 -8.692 -5.515 1.00 . A A . 162 ILE N 1 1
20 33755 1 1 44 ILE O O -3.880 -8.237 -5.546 1.00 . A A . 162 ILE O 1 1
20 33756 1 1 45 GLU C C -4.413 -11.203 -5.813 1.00 . A A . 163 GLU C 1 1
20 33757 1 1 45 GLU CA C -3.835 -10.561 -7.128 1.00 . A A . 163 GLU CA 1 1
20 33758 1 1 45 GLU CB C -3.302 -11.624 -8.081 1.00 . A A . 163 GLU CB 1 1
20 33759 1 1 45 GLU CD C -1.662 -11.856 -10.016 1.00 . A A . 163 GLU CD 1 1
20 33760 1 1 45 GLU CG C -2.712 -10.993 -9.353 1.00 . A A . 163 GLU CG 1 1
20 33761 1 1 45 GLU H H -1.863 -9.754 -7.330 1.00 . A A . 163 GLU H 1 1
20 33762 1 1 45 GLU HA H -4.595 -9.989 -7.640 1.00 . A A . 163 GLU HA 1 1
20 33763 1 1 45 GLU HB2 H -2.551 -12.210 -7.570 1.00 . A A . 163 GLU HB2 1 1
20 33764 1 1 45 GLU HB3 H -4.124 -12.259 -8.372 1.00 . A A . 163 GLU HB3 1 1
20 33765 1 1 45 GLU HG2 H -3.505 -10.812 -10.064 1.00 . A A . 163 GLU HG2 1 1
20 33766 1 1 45 GLU HG3 H -2.259 -10.047 -9.088 1.00 . A A . 163 GLU HG3 1 1
20 33767 1 1 45 GLU N N -2.707 -9.647 -6.846 1.00 . A A . 163 GLU N 1 1
20 33768 1 1 45 GLU O O -5.630 -11.411 -5.681 1.00 . A A . 163 GLU O 1 1
20 33769 1 1 45 GLU OE1 O -0.477 -11.707 -9.680 1.00 . A A . 163 GLU OE1 1 1
20 33770 1 1 45 GLU OE2 O -1.987 -12.660 -10.906 1.00 . A A . 163 GLU OE2 1 1
20 33771 1 1 46 GLU C C -4.655 -10.841 -2.747 1.00 . A A . 164 GLU C 1 1
20 33772 1 1 46 GLU CA C -3.908 -11.912 -3.529 1.00 . A A . 164 GLU CA 1 1
20 33773 1 1 46 GLU CB C -2.650 -12.272 -2.753 1.00 . A A . 164 GLU CB 1 1
20 33774 1 1 46 GLU CD C -2.653 -14.719 -2.415 1.00 . A A . 164 GLU CD 1 1
20 33775 1 1 46 GLU CG C -1.995 -13.574 -3.120 1.00 . A A . 164 GLU CG 1 1
20 33776 1 1 46 GLU H H -2.640 -11.171 -5.154 1.00 . A A . 164 GLU H 1 1
20 33777 1 1 46 GLU HA H -4.522 -12.794 -3.638 1.00 . A A . 164 GLU HA 1 1
20 33778 1 1 46 GLU HB2 H -1.910 -11.490 -2.817 1.00 . A A . 164 GLU HB2 1 1
20 33779 1 1 46 GLU HB3 H -2.965 -12.334 -1.723 1.00 . A A . 164 GLU HB3 1 1
20 33780 1 1 46 GLU HG2 H -2.066 -13.722 -4.187 1.00 . A A . 164 GLU HG2 1 1
20 33781 1 1 46 GLU HG3 H -0.956 -13.536 -2.838 1.00 . A A . 164 GLU HG3 1 1
20 33782 1 1 46 GLU N N -3.540 -11.394 -4.848 1.00 . A A . 164 GLU N 1 1
20 33783 1 1 46 GLU O O -5.784 -11.049 -2.296 1.00 . A A . 164 GLU O 1 1
20 33784 1 1 46 GLU OE1 O -2.627 -14.730 -1.162 1.00 . A A . 164 GLU OE1 1 1
20 33785 1 1 46 GLU OE2 O -3.193 -15.613 -3.069 1.00 . A A . 164 GLU OE2 1 1
20 33786 1 1 47 PHE C C -5.929 -8.130 -2.392 1.00 . A A . 165 PHE C 1 1
20 33787 1 1 47 PHE CA C -4.546 -8.560 -1.943 1.00 . A A . 165 PHE CA 1 1
20 33788 1 1 47 PHE CB C -3.552 -7.382 -2.083 1.00 . A A . 165 PHE CB 1 1
20 33789 1 1 47 PHE CD1 C -4.331 -5.719 -0.360 1.00 . A A . 165 PHE CD1 1 1
20 33790 1 1 47 PHE CD2 C -4.439 -5.103 -2.659 1.00 . A A . 165 PHE CD2 1 1
20 33791 1 1 47 PHE CE1 C -4.858 -4.489 -0.013 1.00 . A A . 165 PHE CE1 1 1
20 33792 1 1 47 PHE CE2 C -4.969 -3.877 -2.315 1.00 . A A . 165 PHE CE2 1 1
20 33793 1 1 47 PHE CG C -4.113 -6.039 -1.686 1.00 . A A . 165 PHE CG 1 1
20 33794 1 1 47 PHE CZ C -5.178 -3.568 -0.989 1.00 . A A . 165 PHE CZ 1 1
20 33795 1 1 47 PHE H H -3.143 -9.608 -3.054 1.00 . A A . 165 PHE H 1 1
20 33796 1 1 47 PHE HA H -4.566 -8.835 -0.902 1.00 . A A . 165 PHE HA 1 1
20 33797 1 1 47 PHE HB2 H -2.696 -7.564 -1.452 1.00 . A A . 165 PHE HB2 1 1
20 33798 1 1 47 PHE HB3 H -3.220 -7.307 -3.110 1.00 . A A . 165 PHE HB3 1 1
20 33799 1 1 47 PHE HD1 H -4.081 -6.436 0.406 1.00 . A A . 165 PHE HD1 1 1
20 33800 1 1 47 PHE HD2 H -4.271 -5.348 -3.697 1.00 . A A . 165 PHE HD2 1 1
20 33801 1 1 47 PHE HE1 H -5.024 -4.235 1.024 1.00 . A A . 165 PHE HE1 1 1
20 33802 1 1 47 PHE HE2 H -5.213 -3.158 -3.084 1.00 . A A . 165 PHE HE2 1 1
20 33803 1 1 47 PHE HZ H -5.591 -2.606 -0.719 1.00 . A A . 165 PHE HZ 1 1
20 33804 1 1 47 PHE N N -4.046 -9.684 -2.676 1.00 . A A . 165 PHE N 1 1
20 33805 1 1 47 PHE O O -6.835 -8.037 -1.565 1.00 . A A . 165 PHE O 1 1
20 33806 1 1 48 HIS C C -8.532 -8.370 -4.010 1.00 . A A . 166 HIS C 1 1
20 33807 1 1 48 HIS CA C -7.386 -7.359 -4.139 1.00 . A A . 166 HIS CA 1 1
20 33808 1 1 48 HIS CB C -7.257 -6.862 -5.580 1.00 . A A . 166 HIS CB 1 1
20 33809 1 1 48 HIS CD2 C -8.292 -4.489 -5.622 1.00 . A A . 166 HIS CD2 1 1
20 33810 1 1 48 HIS CE1 C -10.017 -4.885 -6.919 1.00 . A A . 166 HIS CE1 1 1
20 33811 1 1 48 HIS CG C -8.257 -5.807 -5.946 1.00 . A A . 166 HIS CG 1 1
20 33812 1 1 48 HIS H H -5.391 -8.062 -4.322 1.00 . A A . 166 HIS H 1 1
20 33813 1 1 48 HIS HA H -7.621 -6.516 -3.506 1.00 . A A . 166 HIS HA 1 1
20 33814 1 1 48 HIS HB2 H -6.268 -6.455 -5.735 1.00 . A A . 166 HIS HB2 1 1
20 33815 1 1 48 HIS HB3 H -7.402 -7.703 -6.245 1.00 . A A . 166 HIS HB3 1 1
20 33816 1 1 48 HIS HD2 H -7.591 -3.969 -4.985 1.00 . A A . 166 HIS HD2 1 1
20 33817 1 1 48 HIS HE1 H -10.920 -4.746 -7.498 1.00 . A A . 166 HIS HE1 1 1
20 33818 1 1 48 HIS N N -6.117 -7.912 -3.675 1.00 . A A . 166 HIS N 1 1
20 33819 1 1 48 HIS ND1 N -9.356 -6.028 -6.759 1.00 . A A . 166 HIS ND1 1 1
20 33820 1 1 48 HIS NE2 N -9.388 -3.944 -6.238 1.00 . A A . 166 HIS NE2 1 1
20 33821 1 1 48 HIS O O -9.642 -8.014 -3.622 1.00 . A A . 166 HIS O 1 1
20 33822 1 1 49 SER C C -9.667 -10.977 -2.776 1.00 . A A . 167 SER C 1 1
20 33823 1 1 49 SER CA C -9.259 -10.669 -4.233 1.00 . A A . 167 SER CA 1 1
20 33824 1 1 49 SER CB C -8.740 -11.931 -4.916 1.00 . A A . 167 SER CB 1 1
20 33825 1 1 49 SER H H -7.349 -9.755 -4.701 1.00 . A A . 167 SER H 1 1
20 33826 1 1 49 SER HA H -10.134 -10.327 -4.770 1.00 . A A . 167 SER HA 1 1
20 33827 1 1 49 SER HB2 H -7.932 -12.367 -4.344 1.00 . A A . 167 SER HB2 1 1
20 33828 1 1 49 SER HB3 H -9.537 -12.654 -5.000 1.00 . A A . 167 SER HB3 1 1
20 33829 1 1 49 SER HG H -7.309 -11.612 -6.179 1.00 . A A . 167 SER HG 1 1
20 33830 1 1 49 SER N N -8.242 -9.618 -4.315 1.00 . A A . 167 SER N 1 1
20 33831 1 1 49 SER O O -10.844 -11.106 -2.475 1.00 . A A . 167 SER O 1 1
20 33832 1 1 49 SER OG O -8.275 -11.625 -6.227 1.00 . A A . 167 SER OG 1 1
20 33833 1 1 50 LYS C C -9.663 -10.277 0.275 1.00 . A A . 168 LYS C 1 1
20 33834 1 1 50 LYS CA C -8.975 -11.389 -0.488 1.00 . A A . 168 LYS CA 1 1
20 33835 1 1 50 LYS CB C -7.717 -11.927 0.207 1.00 . A A . 168 LYS CB 1 1
20 33836 1 1 50 LYS CD C -5.783 -13.578 -0.329 1.00 . A A . 168 LYS CD 1 1
20 33837 1 1 50 LYS CE C -5.339 -14.006 1.055 1.00 . A A . 168 LYS CE 1 1
20 33838 1 1 50 LYS CG C -7.270 -13.228 -0.461 1.00 . A A . 168 LYS CG 1 1
20 33839 1 1 50 LYS H H -7.810 -10.785 -2.240 1.00 . A A . 168 LYS H 1 1
20 33840 1 1 50 LYS HA H -9.702 -12.188 -0.538 1.00 . A A . 168 LYS HA 1 1
20 33841 1 1 50 LYS HB2 H -6.932 -11.185 0.170 1.00 . A A . 168 LYS HB2 1 1
20 33842 1 1 50 LYS HB3 H -8.000 -12.136 1.230 1.00 . A A . 168 LYS HB3 1 1
20 33843 1 1 50 LYS HD2 H -5.515 -14.360 -1.024 1.00 . A A . 168 LYS HD2 1 1
20 33844 1 1 50 LYS HD3 H -5.243 -12.674 -0.582 1.00 . A A . 168 LYS HD3 1 1
20 33845 1 1 50 LYS HE2 H -5.026 -13.115 1.581 1.00 . A A . 168 LYS HE2 1 1
20 33846 1 1 50 LYS HE3 H -6.153 -14.486 1.573 1.00 . A A . 168 LYS HE3 1 1
20 33847 1 1 50 LYS HG2 H -7.831 -14.040 -0.023 1.00 . A A . 168 LYS HG2 1 1
20 33848 1 1 50 LYS HG3 H -7.530 -13.153 -1.507 1.00 . A A . 168 LYS HG3 1 1
20 33849 1 1 50 LYS HZ1 H -3.505 -14.667 0.195 1.00 . A A . 168 LYS HZ1 1 1
20 33850 1 1 50 LYS HZ2 H -4.459 -15.917 0.778 1.00 . A A . 168 LYS HZ2 1 1
20 33851 1 1 50 LYS HZ3 H -3.609 -14.985 1.838 1.00 . A A . 168 LYS HZ3 1 1
20 33852 1 1 50 LYS N N -8.695 -11.017 -1.876 1.00 . A A . 168 LYS N 1 1
20 33853 1 1 50 LYS NZ N -4.169 -14.934 0.961 1.00 . A A . 168 LYS NZ 1 1
20 33854 1 1 50 LYS O O -10.651 -10.534 0.963 1.00 . A A . 168 LYS O 1 1
20 33855 1 1 51 LEU C C -11.278 -7.807 0.368 1.00 . A A . 169 LEU C 1 1
20 33856 1 1 51 LEU CA C -9.781 -7.881 0.784 1.00 . A A . 169 LEU CA 1 1
20 33857 1 1 51 LEU CB C -9.000 -6.589 0.454 1.00 . A A . 169 LEU CB 1 1
20 33858 1 1 51 LEU CD1 C -8.300 -4.345 1.271 1.00 . A A . 169 LEU CD1 1 1
20 33859 1 1 51 LEU CD2 C -10.596 -4.624 0.423 1.00 . A A . 169 LEU CD2 1 1
20 33860 1 1 51 LEU CG C -9.458 -5.306 1.165 1.00 . A A . 169 LEU CG 1 1
20 33861 1 1 51 LEU H H -8.207 -8.973 -0.145 1.00 . A A . 169 LEU H 1 1
20 33862 1 1 51 LEU HA H -9.776 -8.026 1.856 1.00 . A A . 169 LEU HA 1 1
20 33863 1 1 51 LEU HB2 H -7.963 -6.747 0.713 1.00 . A A . 169 LEU HB2 1 1
20 33864 1 1 51 LEU HB3 H -9.069 -6.425 -0.611 1.00 . A A . 169 LEU HB3 1 1
20 33865 1 1 51 LEU HD11 H -7.531 -4.814 1.865 1.00 . A A . 169 LEU HD11 1 1
20 33866 1 1 51 LEU HD12 H -8.622 -3.433 1.750 1.00 . A A . 169 LEU HD12 1 1
20 33867 1 1 51 LEU HD13 H -7.921 -4.145 0.283 1.00 . A A . 169 LEU HD13 1 1
20 33868 1 1 51 LEU HD21 H -10.885 -3.729 0.954 1.00 . A A . 169 LEU HD21 1 1
20 33869 1 1 51 LEU HD22 H -11.435 -5.302 0.360 1.00 . A A . 169 LEU HD22 1 1
20 33870 1 1 51 LEU HD23 H -10.265 -4.371 -0.573 1.00 . A A . 169 LEU HD23 1 1
20 33871 1 1 51 LEU HG H -9.796 -5.559 2.160 1.00 . A A . 169 LEU HG 1 1
20 33872 1 1 51 LEU N N -9.110 -9.068 0.225 1.00 . A A . 169 LEU N 1 1
20 33873 1 1 51 LEU O O -12.160 -7.638 1.211 1.00 . A A . 169 LEU O 1 1
20 33874 1 1 52 GLN C C -13.743 -9.121 -1.043 1.00 . A A . 170 GLN C 1 1
20 33875 1 1 52 GLN CA C -12.895 -7.925 -1.454 1.00 . A A . 170 GLN CA 1 1
20 33876 1 1 52 GLN CB C -12.853 -7.809 -2.979 1.00 . A A . 170 GLN CB 1 1
20 33877 1 1 52 GLN CD C -12.433 -5.347 -3.050 1.00 . A A . 170 GLN CD 1 1
20 33878 1 1 52 GLN CG C -13.284 -6.483 -3.542 1.00 . A A . 170 GLN CG 1 1
20 33879 1 1 52 GLN H H -10.808 -8.243 -1.532 1.00 . A A . 170 GLN H 1 1
20 33880 1 1 52 GLN HA H -13.336 -7.025 -1.054 1.00 . A A . 170 GLN HA 1 1
20 33881 1 1 52 GLN HB2 H -11.817 -7.867 -3.278 1.00 . A A . 170 GLN HB2 1 1
20 33882 1 1 52 GLN HB3 H -13.444 -8.592 -3.431 1.00 . A A . 170 GLN HB3 1 1
20 33883 1 1 52 GLN HE21 H -11.110 -5.726 -4.449 1.00 . A A . 170 GLN HE21 1 1
20 33884 1 1 52 GLN HE22 H -10.776 -4.384 -3.393 1.00 . A A . 170 GLN HE22 1 1
20 33885 1 1 52 GLN HG2 H -13.182 -6.543 -4.617 1.00 . A A . 170 GLN HG2 1 1
20 33886 1 1 52 GLN HG3 H -14.314 -6.307 -3.270 1.00 . A A . 170 GLN HG3 1 1
20 33887 1 1 52 GLN N N -11.541 -8.030 -0.920 1.00 . A A . 170 GLN N 1 1
20 33888 1 1 52 GLN NE2 N -11.323 -5.134 -3.699 1.00 . A A . 170 GLN NE2 1 1
20 33889 1 1 52 GLN O O -14.939 -8.987 -0.852 1.00 . A A . 170 GLN O 1 1
20 33890 1 1 52 GLN OE1 O -12.741 -4.698 -2.062 1.00 . A A . 170 GLN OE1 1 1
20 33891 1 1 53 GLU C C -14.363 -11.209 0.959 1.00 . A A . 171 GLU C 1 1
20 33892 1 1 53 GLU CA C -13.779 -11.503 -0.435 1.00 . A A . 171 GLU CA 1 1
20 33893 1 1 53 GLU CB C -12.766 -12.642 -0.302 1.00 . A A . 171 GLU CB 1 1
20 33894 1 1 53 GLU CD C -14.050 -14.542 -1.311 1.00 . A A . 171 GLU CD 1 1
20 33895 1 1 53 GLU CG C -13.378 -14.014 -0.068 1.00 . A A . 171 GLU CG 1 1
20 33896 1 1 53 GLU H H -12.208 -10.349 -1.312 1.00 . A A . 171 GLU H 1 1
20 33897 1 1 53 GLU HA H -14.565 -11.792 -1.118 1.00 . A A . 171 GLU HA 1 1
20 33898 1 1 53 GLU HB2 H -12.186 -12.702 -1.211 1.00 . A A . 171 GLU HB2 1 1
20 33899 1 1 53 GLU HB3 H -12.105 -12.426 0.524 1.00 . A A . 171 GLU HB3 1 1
20 33900 1 1 53 GLU HG2 H -12.610 -14.708 0.232 1.00 . A A . 171 GLU HG2 1 1
20 33901 1 1 53 GLU HG3 H -14.121 -13.943 0.712 1.00 . A A . 171 GLU HG3 1 1
20 33902 1 1 53 GLU N N -13.121 -10.296 -0.953 1.00 . A A . 171 GLU N 1 1
20 33903 1 1 53 GLU O O -15.434 -11.688 1.327 1.00 . A A . 171 GLU O 1 1
20 33904 1 1 53 GLU OE1 O -13.337 -15.122 -2.168 1.00 . A A . 171 GLU OE1 1 1
20 33905 1 1 53 GLU OE2 O -15.269 -14.394 -1.468 1.00 . A A . 171 GLU OE2 1 1
20 33906 1 1 54 ALA C C -15.153 -9.017 3.108 1.00 . A A . 172 ALA C 1 1
20 33907 1 1 54 ALA CA C -14.011 -10.057 3.066 1.00 . A A . 172 ALA CA 1 1
20 33908 1 1 54 ALA CB C -12.761 -9.547 3.827 1.00 . A A . 172 ALA CB 1 1
20 33909 1 1 54 ALA H H -12.796 -10.040 1.366 1.00 . A A . 172 ALA H 1 1
20 33910 1 1 54 ALA HA H -14.344 -10.963 3.553 1.00 . A A . 172 ALA HA 1 1
20 33911 1 1 54 ALA HB1 H -12.440 -8.613 3.386 1.00 . A A . 172 ALA HB1 1 1
20 33912 1 1 54 ALA HB2 H -11.946 -10.248 3.693 1.00 . A A . 172 ALA HB2 1 1
20 33913 1 1 54 ALA HB3 H -12.961 -9.393 4.881 1.00 . A A . 172 ALA HB3 1 1
20 33914 1 1 54 ALA N N -13.640 -10.406 1.714 1.00 . A A . 172 ALA N 1 1
20 33915 1 1 54 ALA O O -16.132 -9.188 3.843 1.00 . A A . 172 ALA O 1 1
20 33916 1 1 55 THR C C -17.147 -7.011 1.348 1.00 . A A . 173 THR C 1 1
20 33917 1 1 55 THR CA C -16.001 -6.873 2.353 1.00 . A A . 173 THR CA 1 1
20 33918 1 1 55 THR CB C -15.297 -5.532 2.148 1.00 . A A . 173 THR CB 1 1
20 33919 1 1 55 THR CG2 C -14.544 -5.135 3.407 1.00 . A A . 173 THR CG2 1 1
20 33920 1 1 55 THR H H -14.254 -7.877 1.726 1.00 . A A . 173 THR H 1 1
20 33921 1 1 55 THR HA H -16.430 -6.861 3.343 1.00 . A A . 173 THR HA 1 1
20 33922 1 1 55 THR HB H -16.038 -4.782 1.916 1.00 . A A . 173 THR HB 1 1
20 33923 1 1 55 THR HG1 H -14.335 -4.804 0.575 1.00 . A A . 173 THR HG1 1 1
20 33924 1 1 55 THR HG21 H -13.784 -5.880 3.591 1.00 . A A . 173 THR HG21 1 1
20 33925 1 1 55 THR HG22 H -15.215 -5.097 4.254 1.00 . A A . 173 THR HG22 1 1
20 33926 1 1 55 THR HG23 H -14.076 -4.173 3.266 1.00 . A A . 173 THR HG23 1 1
20 33927 1 1 55 THR N N -15.031 -7.964 2.322 1.00 . A A . 173 THR N 1 1
20 33928 1 1 55 THR O O -18.061 -6.197 1.365 1.00 . A A . 173 THR O 1 1
20 33929 1 1 55 THR OG1 O -14.384 -5.643 1.041 1.00 . A A . 173 THR OG1 1 1
20 33930 1 1 56 ASN C C -18.645 -7.260 -1.430 1.00 . A A . 174 ASN C 1 1
20 33931 1 1 56 ASN CA C -18.058 -8.450 -0.604 1.00 . A A . 174 ASN CA 1 1
20 33932 1 1 56 ASN CB C -19.238 -9.345 -0.117 1.00 . A A . 174 ASN CB 1 1
20 33933 1 1 56 ASN CG C -20.249 -8.627 0.807 1.00 . A A . 174 ASN CG 1 1
20 33934 1 1 56 ASN H H -16.402 -8.740 0.703 1.00 . A A . 174 ASN H 1 1
20 33935 1 1 56 ASN HA H -17.467 -9.057 -1.275 1.00 . A A . 174 ASN HA 1 1
20 33936 1 1 56 ASN HB2 H -19.792 -9.712 -0.970 1.00 . A A . 174 ASN HB2 1 1
20 33937 1 1 56 ASN HB3 H -18.823 -10.183 0.425 1.00 . A A . 174 ASN HB3 1 1
20 33938 1 1 56 ASN HD21 H -19.214 -9.139 2.445 1.00 . A A . 174 ASN HD21 1 1
20 33939 1 1 56 ASN HD22 H -20.637 -8.218 2.726 1.00 . A A . 174 ASN HD22 1 1
20 33940 1 1 56 ASN N N -17.134 -8.101 0.565 1.00 . A A . 174 ASN N 1 1
20 33941 1 1 56 ASN ND2 N -20.009 -8.667 2.121 1.00 . A A . 174 ASN ND2 1 1
20 33942 1 1 56 ASN O O -19.551 -7.449 -2.246 1.00 . A A . 174 ASN O 1 1
20 33943 1 1 56 ASN OD1 O -21.243 -8.054 0.347 1.00 . A A . 174 ASN OD1 1 1
20 33944 1 1 57 PHE C C -17.796 -4.829 -3.324 1.00 . A A . 175 PHE C 1 1
20 33945 1 1 57 PHE CA C -18.510 -4.909 -1.985 1.00 . A A . 175 PHE CA 1 1
20 33946 1 1 57 PHE CB C -18.162 -3.683 -1.132 1.00 . A A . 175 PHE CB 1 1
20 33947 1 1 57 PHE CD1 C -20.059 -2.057 -1.417 1.00 . A A . 175 PHE CD1 1 1
20 33948 1 1 57 PHE CD2 C -17.892 -1.406 -2.200 1.00 . A A . 175 PHE CD2 1 1
20 33949 1 1 57 PHE CE1 C -20.573 -0.826 -1.818 1.00 . A A . 175 PHE CE1 1 1
20 33950 1 1 57 PHE CE2 C -18.401 -0.180 -2.605 1.00 . A A . 175 PHE CE2 1 1
20 33951 1 1 57 PHE CG C -18.716 -2.360 -1.606 1.00 . A A . 175 PHE CG 1 1
20 33952 1 1 57 PHE CZ C -19.741 0.107 -2.413 1.00 . A A . 175 PHE CZ 1 1
20 33953 1 1 57 PHE H H -17.378 -5.998 -0.615 1.00 . A A . 175 PHE H 1 1
20 33954 1 1 57 PHE HA H -19.582 -4.939 -2.124 1.00 . A A . 175 PHE HA 1 1
20 33955 1 1 57 PHE HB2 H -18.532 -3.833 -0.131 1.00 . A A . 175 PHE HB2 1 1
20 33956 1 1 57 PHE HB3 H -17.086 -3.585 -1.098 1.00 . A A . 175 PHE HB3 1 1
20 33957 1 1 57 PHE HD1 H -20.701 -2.796 -0.957 1.00 . A A . 175 PHE HD1 1 1
20 33958 1 1 57 PHE HD2 H -16.844 -1.627 -2.350 1.00 . A A . 175 PHE HD2 1 1
20 33959 1 1 57 PHE HE1 H -21.619 -0.594 -1.669 1.00 . A A . 175 PHE HE1 1 1
20 33960 1 1 57 PHE HE2 H -17.751 0.552 -3.066 1.00 . A A . 175 PHE HE2 1 1
20 33961 1 1 57 PHE HZ H -20.141 1.060 -2.723 1.00 . A A . 175 PHE HZ 1 1
20 33962 1 1 57 PHE N N -18.098 -6.091 -1.271 1.00 . A A . 175 PHE N 1 1
20 33963 1 1 57 PHE O O -16.563 -4.908 -3.362 1.00 . A A . 175 PHE O 1 1
20 33964 1 1 58 PRO C C -17.266 -3.050 -5.663 1.00 . A A . 176 PRO C 1 1
20 33965 1 1 58 PRO CA C -17.883 -4.455 -5.720 1.00 . A A . 176 PRO CA 1 1
20 33966 1 1 58 PRO CB C -19.022 -4.522 -6.747 1.00 . A A . 176 PRO CB 1 1
20 33967 1 1 58 PRO CD C -19.979 -4.886 -4.546 1.00 . A A . 176 PRO CD 1 1
20 33968 1 1 58 PRO CG C -20.300 -4.488 -5.959 1.00 . A A . 176 PRO CG 1 1
20 33969 1 1 58 PRO HA H -17.120 -5.196 -5.925 1.00 . A A . 176 PRO HA 1 1
20 33970 1 1 58 PRO HB2 H -18.951 -3.680 -7.422 1.00 . A A . 176 PRO HB2 1 1
20 33971 1 1 58 PRO HB3 H -18.933 -5.438 -7.312 1.00 . A A . 176 PRO HB3 1 1
20 33972 1 1 58 PRO HD2 H -20.478 -4.239 -3.839 1.00 . A A . 176 PRO HD2 1 1
20 33973 1 1 58 PRO HD3 H -20.263 -5.915 -4.374 1.00 . A A . 176 PRO HD3 1 1
20 33974 1 1 58 PRO HG2 H -20.706 -3.488 -5.963 1.00 . A A . 176 PRO HG2 1 1
20 33975 1 1 58 PRO HG3 H -21.006 -5.187 -6.384 1.00 . A A . 176 PRO HG3 1 1
20 33976 1 1 58 PRO N N -18.527 -4.719 -4.448 1.00 . A A . 176 PRO N 1 1
20 33977 1 1 58 PRO O O -17.973 -2.023 -5.601 1.00 . A A . 176 PRO O 1 1
20 33978 1 1 59 LEU C C -14.911 -1.095 -6.743 1.00 . A A . 177 LEU C 1 1
20 33979 1 1 59 LEU CA C -15.207 -1.816 -5.442 1.00 . A A . 177 LEU CA 1 1
20 33980 1 1 59 LEU CB C -13.878 -2.261 -4.791 1.00 . A A . 177 LEU CB 1 1
20 33981 1 1 59 LEU CD1 C -13.545 -0.455 -3.066 1.00 . A A . 177 LEU CD1 1 1
20 33982 1 1 59 LEU CD2 C -11.606 -1.837 -3.850 1.00 . A A . 177 LEU CD2 1 1
20 33983 1 1 59 LEU CG C -12.925 -1.192 -4.250 1.00 . A A . 177 LEU CG 1 1
20 33984 1 1 59 LEU H H -15.481 -3.864 -5.527 1.00 . A A . 177 LEU H 1 1
20 33985 1 1 59 LEU HA H -15.698 -1.161 -4.741 1.00 . A A . 177 LEU HA 1 1
20 33986 1 1 59 LEU HB2 H -14.127 -2.923 -3.975 1.00 . A A . 177 LEU HB2 1 1
20 33987 1 1 59 LEU HB3 H -13.336 -2.845 -5.521 1.00 . A A . 177 LEU HB3 1 1
20 33988 1 1 59 LEU HD11 H -14.483 -0.012 -3.372 1.00 . A A . 177 LEU HD11 1 1
20 33989 1 1 59 LEU HD12 H -12.870 0.310 -2.711 1.00 . A A . 177 LEU HD12 1 1
20 33990 1 1 59 LEU HD13 H -13.726 -1.159 -2.266 1.00 . A A . 177 LEU HD13 1 1
20 33991 1 1 59 LEU HD21 H -11.788 -2.638 -3.145 1.00 . A A . 177 LEU HD21 1 1
20 33992 1 1 59 LEU HD22 H -10.943 -1.113 -3.397 1.00 . A A . 177 LEU HD22 1 1
20 33993 1 1 59 LEU HD23 H -11.151 -2.263 -4.732 1.00 . A A . 177 LEU HD23 1 1
20 33994 1 1 59 LEU HG H -12.726 -0.483 -5.041 1.00 . A A . 177 LEU HG 1 1
20 33995 1 1 59 LEU N N -15.969 -3.024 -5.636 1.00 . A A . 177 LEU N 1 1
20 33996 1 1 59 LEU O O -15.096 -1.629 -7.827 1.00 . A A . 177 LEU O 1 1
20 33997 1 1 60 ARG C C -12.620 0.427 -8.065 1.00 . A A . 178 ARG C 1 1
20 33998 1 1 60 ARG CA C -14.006 0.927 -7.713 1.00 . A A . 178 ARG CA 1 1
20 33999 1 1 60 ARG CB C -14.037 2.437 -7.387 1.00 . A A . 178 ARG CB 1 1
20 34000 1 1 60 ARG CD C -15.735 3.125 -9.084 1.00 . A A . 178 ARG CD 1 1
20 34001 1 1 60 ARG CG C -15.416 3.061 -7.597 1.00 . A A . 178 ARG CG 1 1
20 34002 1 1 60 ARG CZ C -17.388 4.448 -10.381 1.00 . A A . 178 ARG CZ 1 1
20 34003 1 1 60 ARG H H -14.456 0.472 -5.679 1.00 . A A . 178 ARG H 1 1
20 34004 1 1 60 ARG HA H -14.658 0.723 -8.551 1.00 . A A . 178 ARG HA 1 1
20 34005 1 1 60 ARG HB2 H -13.742 2.580 -6.359 1.00 . A A . 178 ARG HB2 1 1
20 34006 1 1 60 ARG HB3 H -13.338 2.967 -8.016 1.00 . A A . 178 ARG HB3 1 1
20 34007 1 1 60 ARG HD2 H -15.041 3.821 -9.525 1.00 . A A . 178 ARG HD2 1 1
20 34008 1 1 60 ARG HD3 H -15.592 2.146 -9.516 1.00 . A A . 178 ARG HD3 1 1
20 34009 1 1 60 ARG HE H -17.804 3.262 -8.812 1.00 . A A . 178 ARG HE 1 1
20 34010 1 1 60 ARG HG2 H -16.147 2.432 -7.111 1.00 . A A . 178 ARG HG2 1 1
20 34011 1 1 60 ARG HG3 H -15.443 4.057 -7.177 1.00 . A A . 178 ARG HG3 1 1
20 34012 1 1 60 ARG HH11 H -15.469 5.030 -10.727 1.00 . A A . 178 ARG HH11 1 1
20 34013 1 1 60 ARG HH12 H -16.620 5.748 -11.742 1.00 . A A . 178 ARG HH12 1 1
20 34014 1 1 60 ARG HH21 H -19.427 4.231 -10.265 1.00 . A A . 178 ARG HH21 1 1
20 34015 1 1 60 ARG HH22 H -18.899 5.312 -11.456 1.00 . A A . 178 ARG HH22 1 1
20 34016 1 1 60 ARG N N -14.478 0.145 -6.599 1.00 . A A . 178 ARG N 1 1
20 34017 1 1 60 ARG NE N -17.088 3.625 -9.384 1.00 . A A . 178 ARG NE 1 1
20 34018 1 1 60 ARG NH1 N -16.436 5.109 -10.982 1.00 . A A . 178 ARG NH1 1 1
20 34019 1 1 60 ARG NH2 N -18.647 4.669 -10.721 1.00 . A A . 178 ARG NH2 1 1
20 34020 1 1 60 ARG O O -11.684 0.560 -7.283 1.00 . A A . 178 ARG O 1 1
20 34021 1 1 61 PRO C C -9.986 -0.117 -9.881 1.00 . A A . 179 PRO C 1 1
20 34022 1 1 61 PRO CA C -11.280 -0.913 -9.675 1.00 . A A . 179 PRO CA 1 1
20 34023 1 1 61 PRO CB C -11.730 -1.551 -10.990 1.00 . A A . 179 PRO CB 1 1
20 34024 1 1 61 PRO CD C -13.481 -0.069 -10.352 1.00 . A A . 179 PRO CD 1 1
20 34025 1 1 61 PRO CG C -12.729 -0.593 -11.541 1.00 . A A . 179 PRO CG 1 1
20 34026 1 1 61 PRO HA H -11.075 -1.708 -8.973 1.00 . A A . 179 PRO HA 1 1
20 34027 1 1 61 PRO HB2 H -10.887 -1.671 -11.657 1.00 . A A . 179 PRO HB2 1 1
20 34028 1 1 61 PRO HB3 H -12.182 -2.512 -10.789 1.00 . A A . 179 PRO HB3 1 1
20 34029 1 1 61 PRO HD2 H -13.809 0.946 -10.526 1.00 . A A . 179 PRO HD2 1 1
20 34030 1 1 61 PRO HD3 H -14.330 -0.701 -10.129 1.00 . A A . 179 PRO HD3 1 1
20 34031 1 1 61 PRO HG2 H -12.209 0.210 -12.042 1.00 . A A . 179 PRO HG2 1 1
20 34032 1 1 61 PRO HG3 H -13.400 -1.094 -12.221 1.00 . A A . 179 PRO HG3 1 1
20 34033 1 1 61 PRO N N -12.478 -0.138 -9.261 1.00 . A A . 179 PRO N 1 1
20 34034 1 1 61 PRO O O -9.034 -0.643 -10.445 1.00 . A A . 179 PRO O 1 1
20 34035 1 1 62 PHE C C -7.570 1.542 -8.781 1.00 . A A . 180 PHE C 1 1
20 34036 1 1 62 PHE CA C -8.759 1.922 -9.658 1.00 . A A . 180 PHE CA 1 1
20 34037 1 1 62 PHE CB C -9.052 3.449 -9.571 1.00 . A A . 180 PHE CB 1 1
20 34038 1 1 62 PHE CD1 C -10.388 4.089 -7.525 1.00 . A A . 180 PHE CD1 1 1
20 34039 1 1 62 PHE CD2 C -8.039 4.533 -7.536 1.00 . A A . 180 PHE CD2 1 1
20 34040 1 1 62 PHE CE1 C -10.479 4.637 -6.253 1.00 . A A . 180 PHE CE1 1 1
20 34041 1 1 62 PHE CE2 C -8.117 5.080 -6.274 1.00 . A A . 180 PHE CE2 1 1
20 34042 1 1 62 PHE CG C -9.172 4.028 -8.178 1.00 . A A . 180 PHE CG 1 1
20 34043 1 1 62 PHE CZ C -9.339 5.135 -5.627 1.00 . A A . 180 PHE CZ 1 1
20 34044 1 1 62 PHE H H -10.653 1.399 -8.812 1.00 . A A . 180 PHE H 1 1
20 34045 1 1 62 PHE HA H -8.463 1.691 -10.672 1.00 . A A . 180 PHE HA 1 1
20 34046 1 1 62 PHE HB2 H -8.257 3.989 -10.061 1.00 . A A . 180 PHE HB2 1 1
20 34047 1 1 62 PHE HB3 H -9.973 3.650 -10.095 1.00 . A A . 180 PHE HB3 1 1
20 34048 1 1 62 PHE HD1 H -11.276 3.706 -8.005 1.00 . A A . 180 PHE HD1 1 1
20 34049 1 1 62 PHE HD2 H -7.087 4.483 -8.047 1.00 . A A . 180 PHE HD2 1 1
20 34050 1 1 62 PHE HE1 H -11.438 4.675 -5.756 1.00 . A A . 180 PHE HE1 1 1
20 34051 1 1 62 PHE HE2 H -7.218 5.455 -5.806 1.00 . A A . 180 PHE HE2 1 1
20 34052 1 1 62 PHE HZ H -9.412 5.561 -4.637 1.00 . A A . 180 PHE HZ 1 1
20 34053 1 1 62 PHE N N -9.918 1.101 -9.390 1.00 . A A . 180 PHE N 1 1
20 34054 1 1 62 PHE O O -6.471 1.979 -9.039 1.00 . A A . 180 PHE O 1 1
20 34055 1 1 63 VAL C C -5.597 -0.439 -7.490 1.00 . A A . 181 VAL C 1 1
20 34056 1 1 63 VAL CA C -6.737 0.308 -6.818 1.00 . A A . 181 VAL CA 1 1
20 34057 1 1 63 VAL CB C -7.310 -0.579 -5.668 1.00 . A A . 181 VAL CB 1 1
20 34058 1 1 63 VAL CG1 C -6.223 -0.984 -4.668 1.00 . A A . 181 VAL CG1 1 1
20 34059 1 1 63 VAL CG2 C -8.433 0.140 -4.947 1.00 . A A . 181 VAL CG2 1 1
20 34060 1 1 63 VAL H H -8.684 0.385 -7.503 1.00 . A A . 181 VAL H 1 1
20 34061 1 1 63 VAL HA H -6.338 1.206 -6.373 1.00 . A A . 181 VAL HA 1 1
20 34062 1 1 63 VAL HB H -7.711 -1.484 -6.099 1.00 . A A . 181 VAL HB 1 1
20 34063 1 1 63 VAL HG11 H -6.657 -1.613 -3.904 1.00 . A A . 181 VAL HG11 1 1
20 34064 1 1 63 VAL HG12 H -5.806 -0.097 -4.210 1.00 . A A . 181 VAL HG12 1 1
20 34065 1 1 63 VAL HG13 H -5.435 -1.518 -5.179 1.00 . A A . 181 VAL HG13 1 1
20 34066 1 1 63 VAL HG21 H -8.828 -0.506 -4.174 1.00 . A A . 181 VAL HG21 1 1
20 34067 1 1 63 VAL HG22 H -9.214 0.380 -5.657 1.00 . A A . 181 VAL HG22 1 1
20 34068 1 1 63 VAL HG23 H -8.035 1.042 -4.504 1.00 . A A . 181 VAL HG23 1 1
20 34069 1 1 63 VAL N N -7.793 0.699 -7.759 1.00 . A A . 181 VAL N 1 1
20 34070 1 1 63 VAL O O -4.453 -0.130 -7.243 1.00 . A A . 181 VAL O 1 1
20 34071 1 1 64 ILE C C -3.959 -1.206 -9.920 1.00 . A A . 182 ILE C 1 1
20 34072 1 1 64 ILE CA C -4.843 -2.142 -9.034 1.00 . A A . 182 ILE CA 1 1
20 34073 1 1 64 ILE CB C -5.332 -3.428 -9.784 1.00 . A A . 182 ILE CB 1 1
20 34074 1 1 64 ILE CD1 C -6.366 -5.751 -9.337 1.00 . A A . 182 ILE CD1 1 1
20 34075 1 1 64 ILE CG1 C -5.875 -4.442 -8.749 1.00 . A A . 182 ILE CG1 1 1
20 34076 1 1 64 ILE CG2 C -4.203 -4.050 -10.616 1.00 . A A . 182 ILE CG2 1 1
20 34077 1 1 64 ILE H H -6.826 -1.392 -8.689 1.00 . A A . 182 ILE H 1 1
20 34078 1 1 64 ILE HA H -4.193 -2.433 -8.218 1.00 . A A . 182 ILE HA 1 1
20 34079 1 1 64 ILE HB H -6.134 -3.149 -10.448 1.00 . A A . 182 ILE HB 1 1
20 34080 1 1 64 ILE HD11 H -6.708 -6.387 -8.535 1.00 . A A . 182 ILE HD11 1 1
20 34081 1 1 64 ILE HD12 H -5.549 -6.244 -9.846 1.00 . A A . 182 ILE HD12 1 1
20 34082 1 1 64 ILE HD13 H -7.175 -5.553 -10.024 1.00 . A A . 182 ILE HD13 1 1
20 34083 1 1 64 ILE HG12 H -5.085 -4.687 -8.055 1.00 . A A . 182 ILE HG12 1 1
20 34084 1 1 64 ILE HG13 H -6.691 -3.990 -8.201 1.00 . A A . 182 ILE HG13 1 1
20 34085 1 1 64 ILE HG21 H -3.373 -4.300 -9.973 1.00 . A A . 182 ILE HG21 1 1
20 34086 1 1 64 ILE HG22 H -3.868 -3.341 -11.357 1.00 . A A . 182 ILE HG22 1 1
20 34087 1 1 64 ILE HG23 H -4.572 -4.946 -11.095 1.00 . A A . 182 ILE HG23 1 1
20 34088 1 1 64 ILE N N -5.909 -1.387 -8.356 1.00 . A A . 182 ILE N 1 1
20 34089 1 1 64 ILE O O -2.730 -1.169 -9.754 1.00 . A A . 182 ILE O 1 1
20 34090 1 1 65 PRO C C -3.192 1.668 -10.814 1.00 . A A . 183 PRO C 1 1
20 34091 1 1 65 PRO CA C -3.855 0.570 -11.671 1.00 . A A . 183 PRO CA 1 1
20 34092 1 1 65 PRO CB C -4.931 1.182 -12.575 1.00 . A A . 183 PRO CB 1 1
20 34093 1 1 65 PRO CD C -6.000 -0.510 -11.269 1.00 . A A . 183 PRO CD 1 1
20 34094 1 1 65 PRO CG C -6.045 0.203 -12.587 1.00 . A A . 183 PRO CG 1 1
20 34095 1 1 65 PRO HA H -3.096 0.085 -12.266 1.00 . A A . 183 PRO HA 1 1
20 34096 1 1 65 PRO HB2 H -5.248 2.132 -12.171 1.00 . A A . 183 PRO HB2 1 1
20 34097 1 1 65 PRO HB3 H -4.520 1.320 -13.564 1.00 . A A . 183 PRO HB3 1 1
20 34098 1 1 65 PRO HD2 H -6.628 -0.021 -10.540 1.00 . A A . 183 PRO HD2 1 1
20 34099 1 1 65 PRO HD3 H -6.304 -1.540 -11.378 1.00 . A A . 183 PRO HD3 1 1
20 34100 1 1 65 PRO HG2 H -6.990 0.718 -12.682 1.00 . A A . 183 PRO HG2 1 1
20 34101 1 1 65 PRO HG3 H -5.917 -0.499 -13.398 1.00 . A A . 183 PRO HG3 1 1
20 34102 1 1 65 PRO N N -4.580 -0.428 -10.860 1.00 . A A . 183 PRO N 1 1
20 34103 1 1 65 PRO O O -2.225 2.285 -11.245 1.00 . A A . 183 PRO O 1 1
20 34104 1 1 66 PHE C C -1.723 2.475 -8.367 1.00 . A A . 184 PHE C 1 1
20 34105 1 1 66 PHE CA C -3.172 2.854 -8.658 1.00 . A A . 184 PHE CA 1 1
20 34106 1 1 66 PHE CB C -4.041 2.870 -7.375 1.00 . A A . 184 PHE CB 1 1
20 34107 1 1 66 PHE CD1 C -3.485 5.069 -6.274 1.00 . A A . 184 PHE CD1 1 1
20 34108 1 1 66 PHE CD2 C -3.119 3.055 -5.072 1.00 . A A . 184 PHE CD2 1 1
20 34109 1 1 66 PHE CE1 C -3.034 5.804 -5.187 1.00 . A A . 184 PHE CE1 1 1
20 34110 1 1 66 PHE CE2 C -2.667 3.766 -3.993 1.00 . A A . 184 PHE CE2 1 1
20 34111 1 1 66 PHE CG C -3.528 3.688 -6.223 1.00 . A A . 184 PHE CG 1 1
20 34112 1 1 66 PHE CZ C -2.622 5.149 -4.042 1.00 . A A . 184 PHE CZ 1 1
20 34113 1 1 66 PHE H H -4.552 1.413 -9.385 1.00 . A A . 184 PHE H 1 1
20 34114 1 1 66 PHE HA H -3.198 3.834 -9.114 1.00 . A A . 184 PHE HA 1 1
20 34115 1 1 66 PHE HB2 H -5.026 3.241 -7.622 1.00 . A A . 184 PHE HB2 1 1
20 34116 1 1 66 PHE HB3 H -4.149 1.850 -7.038 1.00 . A A . 184 PHE HB3 1 1
20 34117 1 1 66 PHE HD1 H -3.807 5.569 -7.174 1.00 . A A . 184 PHE HD1 1 1
20 34118 1 1 66 PHE HD2 H -3.152 1.978 -5.024 1.00 . A A . 184 PHE HD2 1 1
20 34119 1 1 66 PHE HE1 H -3.003 6.883 -5.234 1.00 . A A . 184 PHE HE1 1 1
20 34120 1 1 66 PHE HE2 H -2.349 3.211 -3.123 1.00 . A A . 184 PHE HE2 1 1
20 34121 1 1 66 PHE HZ H -2.273 5.713 -3.189 1.00 . A A . 184 PHE HZ 1 1
20 34122 1 1 66 PHE N N -3.733 1.902 -9.617 1.00 . A A . 184 PHE N 1 1
20 34123 1 1 66 PHE O O -0.813 3.159 -8.813 1.00 . A A . 184 PHE O 1 1
20 34124 1 1 67 LEU C C 0.662 0.587 -8.650 1.00 . A A . 185 LEU C 1 1
20 34125 1 1 67 LEU CA C -0.156 0.866 -7.393 1.00 . A A . 185 LEU CA 1 1
20 34126 1 1 67 LEU CB C -0.170 -0.354 -6.485 1.00 . A A . 185 LEU CB 1 1
20 34127 1 1 67 LEU CD1 C -0.302 -2.787 -6.937 1.00 . A A . 185 LEU CD1 1 1
20 34128 1 1 67 LEU CD2 C -2.205 -1.606 -5.902 1.00 . A A . 185 LEU CD2 1 1
20 34129 1 1 67 LEU CG C -1.078 -1.492 -6.892 1.00 . A A . 185 LEU CG 1 1
20 34130 1 1 67 LEU H H -2.262 0.863 -7.282 1.00 . A A . 185 LEU H 1 1
20 34131 1 1 67 LEU HA H 0.332 1.671 -6.862 1.00 . A A . 185 LEU HA 1 1
20 34132 1 1 67 LEU HB2 H 0.833 -0.756 -6.426 1.00 . A A . 185 LEU HB2 1 1
20 34133 1 1 67 LEU HB3 H -0.468 -0.029 -5.500 1.00 . A A . 185 LEU HB3 1 1
20 34134 1 1 67 LEU HD11 H -0.973 -3.602 -7.163 1.00 . A A . 185 LEU HD11 1 1
20 34135 1 1 67 LEU HD12 H 0.176 -2.957 -5.985 1.00 . A A . 185 LEU HD12 1 1
20 34136 1 1 67 LEU HD13 H 0.444 -2.723 -7.716 1.00 . A A . 185 LEU HD13 1 1
20 34137 1 1 67 LEU HD21 H -2.874 -2.389 -6.232 1.00 . A A . 185 LEU HD21 1 1
20 34138 1 1 67 LEU HD22 H -2.717 -0.652 -5.852 1.00 . A A . 185 LEU HD22 1 1
20 34139 1 1 67 LEU HD23 H -1.809 -1.836 -4.925 1.00 . A A . 185 LEU HD23 1 1
20 34140 1 1 67 LEU HG H -1.499 -1.299 -7.867 1.00 . A A . 185 LEU HG 1 1
20 34141 1 1 67 LEU N N -1.511 1.349 -7.685 1.00 . A A . 185 LEU N 1 1
20 34142 1 1 67 LEU O O 1.889 0.658 -8.625 1.00 . A A . 185 LEU O 1 1
20 34143 1 1 68 LYS C C 1.284 1.404 -11.497 1.00 . A A . 186 LYS C 1 1
20 34144 1 1 68 LYS CA C 0.671 0.107 -11.025 1.00 . A A . 186 LYS CA 1 1
20 34145 1 1 68 LYS CB C -0.267 -0.455 -12.102 1.00 . A A . 186 LYS CB 1 1
20 34146 1 1 68 LYS CD C -0.319 -2.914 -11.299 1.00 . A A . 186 LYS CD 1 1
20 34147 1 1 68 LYS CE C 0.904 -3.053 -10.383 1.00 . A A . 186 LYS CE 1 1
20 34148 1 1 68 LYS CG C -0.103 -1.948 -12.463 1.00 . A A . 186 LYS CG 1 1
20 34149 1 1 68 LYS H H -0.992 0.223 -9.688 1.00 . A A . 186 LYS H 1 1
20 34150 1 1 68 LYS HA H 1.477 -0.592 -10.856 1.00 . A A . 186 LYS HA 1 1
20 34151 1 1 68 LYS HB2 H -1.282 -0.312 -11.768 1.00 . A A . 186 LYS HB2 1 1
20 34152 1 1 68 LYS HB3 H -0.117 0.124 -13.002 1.00 . A A . 186 LYS HB3 1 1
20 34153 1 1 68 LYS HD2 H -1.150 -2.552 -10.713 1.00 . A A . 186 LYS HD2 1 1
20 34154 1 1 68 LYS HD3 H -0.562 -3.879 -11.721 1.00 . A A . 186 LYS HD3 1 1
20 34155 1 1 68 LYS HE2 H 1.162 -2.095 -9.956 1.00 . A A . 186 LYS HE2 1 1
20 34156 1 1 68 LYS HE3 H 0.607 -3.694 -9.568 1.00 . A A . 186 LYS HE3 1 1
20 34157 1 1 68 LYS HG2 H -0.809 -2.190 -13.243 1.00 . A A . 186 LYS HG2 1 1
20 34158 1 1 68 LYS HG3 H 0.897 -2.079 -12.846 1.00 . A A . 186 LYS HG3 1 1
20 34159 1 1 68 LYS HZ1 H 1.804 -4.604 -11.456 1.00 . A A . 186 LYS HZ1 1 1
20 34160 1 1 68 LYS HZ2 H 2.860 -3.884 -10.421 1.00 . A A . 186 LYS HZ2 1 1
20 34161 1 1 68 LYS HZ3 H 2.458 -3.113 -11.863 1.00 . A A . 186 LYS HZ3 1 1
20 34162 1 1 68 LYS N N -0.013 0.304 -9.747 1.00 . A A . 186 LYS N 1 1
20 34163 1 1 68 LYS NZ N 2.071 -3.670 -11.071 1.00 . A A . 186 LYS NZ 1 1
20 34164 1 1 68 LYS O O 2.374 1.403 -12.028 1.00 . A A . 186 LYS O 1 1
20 34165 1 1 69 ALA C C 1.984 4.374 -10.581 1.00 . A A . 187 ALA C 1 1
20 34166 1 1 69 ALA CA C 1.069 3.817 -11.652 1.00 . A A . 187 ALA CA 1 1
20 34167 1 1 69 ALA CB C -0.087 4.771 -11.908 1.00 . A A . 187 ALA CB 1 1
20 34168 1 1 69 ALA H H -0.348 2.432 -10.972 1.00 . A A . 187 ALA H 1 1
20 34169 1 1 69 ALA HA H 1.652 3.753 -12.555 1.00 . A A . 187 ALA HA 1 1
20 34170 1 1 69 ALA HB1 H -0.737 4.321 -12.640 1.00 . A A . 187 ALA HB1 1 1
20 34171 1 1 69 ALA HB2 H 0.298 5.707 -12.282 1.00 . A A . 187 ALA HB2 1 1
20 34172 1 1 69 ALA HB3 H -0.625 4.938 -10.989 1.00 . A A . 187 ALA HB3 1 1
20 34173 1 1 69 ALA N N 0.574 2.493 -11.312 1.00 . A A . 187 ALA N 1 1
20 34174 1 1 69 ALA O O 2.763 5.276 -10.844 1.00 . A A . 187 ALA O 1 1
20 34175 1 1 70 ASN C C 4.130 3.785 -8.319 1.00 . A A . 188 ASN C 1 1
20 34176 1 1 70 ASN CA C 2.753 4.311 -8.273 1.00 . A A . 188 ASN CA 1 1
20 34177 1 1 70 ASN CB C 2.147 3.905 -6.915 1.00 . A A . 188 ASN CB 1 1
20 34178 1 1 70 ASN CG C 0.785 4.488 -6.604 1.00 . A A . 188 ASN CG 1 1
20 34179 1 1 70 ASN H H 1.419 2.978 -9.245 1.00 . A A . 188 ASN H 1 1
20 34180 1 1 70 ASN HA H 2.802 5.387 -8.321 1.00 . A A . 188 ASN HA 1 1
20 34181 1 1 70 ASN HB2 H 2.034 2.831 -6.912 1.00 . A A . 188 ASN HB2 1 1
20 34182 1 1 70 ASN HB3 H 2.829 4.183 -6.123 1.00 . A A . 188 ASN HB3 1 1
20 34183 1 1 70 ASN HD21 H 1.114 6.119 -7.698 1.00 . A A . 188 ASN HD21 1 1
20 34184 1 1 70 ASN HD22 H -0.414 5.997 -6.886 1.00 . A A . 188 ASN HD22 1 1
20 34185 1 1 70 ASN N N 1.980 3.769 -9.402 1.00 . A A . 188 ASN N 1 1
20 34186 1 1 70 ASN ND2 N 0.473 5.657 -7.124 1.00 . A A . 188 ASN ND2 1 1
20 34187 1 1 70 ASN O O 5.048 4.387 -7.742 1.00 . A A . 188 ASN O 1 1
20 34188 1 1 70 ASN OD1 O 0.006 3.877 -5.899 1.00 . A A . 188 ASN OD1 1 1
20 34189 1 1 71 LEU C C 6.435 3.067 -10.139 1.00 . A A . 189 LEU C 1 1
20 34190 1 1 71 LEU CA C 5.588 2.151 -9.236 1.00 . A A . 189 LEU CA 1 1
20 34191 1 1 71 LEU CB C 5.551 0.675 -9.697 1.00 . A A . 189 LEU CB 1 1
20 34192 1 1 71 LEU CD1 C 5.098 -1.750 -9.232 1.00 . A A . 189 LEU CD1 1 1
20 34193 1 1 71 LEU CD2 C 5.619 -0.197 -7.340 1.00 . A A . 189 LEU CD2 1 1
20 34194 1 1 71 LEU CG C 4.954 -0.335 -8.706 1.00 . A A . 189 LEU CG 1 1
20 34195 1 1 71 LEU H H 3.504 2.364 -9.517 1.00 . A A . 189 LEU H 1 1
20 34196 1 1 71 LEU HA H 6.047 2.211 -8.259 1.00 . A A . 189 LEU HA 1 1
20 34197 1 1 71 LEU HB2 H 4.984 0.628 -10.616 1.00 . A A . 189 LEU HB2 1 1
20 34198 1 1 71 LEU HB3 H 6.564 0.371 -9.911 1.00 . A A . 189 LEU HB3 1 1
20 34199 1 1 71 LEU HD11 H 6.146 -1.982 -9.361 1.00 . A A . 189 LEU HD11 1 1
20 34200 1 1 71 LEU HD12 H 4.588 -1.827 -10.179 1.00 . A A . 189 LEU HD12 1 1
20 34201 1 1 71 LEU HD13 H 4.662 -2.441 -8.526 1.00 . A A . 189 LEU HD13 1 1
20 34202 1 1 71 LEU HD21 H 6.680 -0.359 -7.437 1.00 . A A . 189 LEU HD21 1 1
20 34203 1 1 71 LEU HD22 H 5.206 -0.914 -6.649 1.00 . A A . 189 LEU HD22 1 1
20 34204 1 1 71 LEU HD23 H 5.439 0.800 -6.969 1.00 . A A . 189 LEU HD23 1 1
20 34205 1 1 71 LEU HG H 3.894 -0.166 -8.588 1.00 . A A . 189 LEU HG 1 1
20 34206 1 1 71 LEU N N 4.294 2.719 -9.058 1.00 . A A . 189 LEU N 1 1
20 34207 1 1 71 LEU O O 7.287 3.754 -9.626 1.00 . A A . 189 LEU O 1 1
20 34208 1 1 72 PRO C C 6.924 5.563 -11.924 1.00 . A A . 190 PRO C 1 1
20 34209 1 1 72 PRO CA C 6.968 4.075 -12.336 1.00 . A A . 190 PRO CA 1 1
20 34210 1 1 72 PRO CB C 6.390 3.882 -13.742 1.00 . A A . 190 PRO CB 1 1
20 34211 1 1 72 PRO CD C 5.049 2.588 -12.211 1.00 . A A . 190 PRO CD 1 1
20 34212 1 1 72 PRO CG C 5.049 3.258 -13.550 1.00 . A A . 190 PRO CG 1 1
20 34213 1 1 72 PRO HA H 7.994 3.737 -12.313 1.00 . A A . 190 PRO HA 1 1
20 34214 1 1 72 PRO HB2 H 6.305 4.834 -14.248 1.00 . A A . 190 PRO HB2 1 1
20 34215 1 1 72 PRO HB3 H 7.046 3.228 -14.298 1.00 . A A . 190 PRO HB3 1 1
20 34216 1 1 72 PRO HD2 H 4.112 2.758 -11.698 1.00 . A A . 190 PRO HD2 1 1
20 34217 1 1 72 PRO HD3 H 5.211 1.526 -12.320 1.00 . A A . 190 PRO HD3 1 1
20 34218 1 1 72 PRO HG2 H 4.286 4.020 -13.580 1.00 . A A . 190 PRO HG2 1 1
20 34219 1 1 72 PRO HG3 H 4.887 2.531 -14.332 1.00 . A A . 190 PRO HG3 1 1
20 34220 1 1 72 PRO N N 6.149 3.214 -11.469 1.00 . A A . 190 PRO N 1 1
20 34221 1 1 72 PRO O O 7.714 6.382 -12.431 1.00 . A A . 190 PRO O 1 1
20 34222 1 1 73 LEU C C 7.032 7.514 -9.537 1.00 . A A . 191 LEU C 1 1
20 34223 1 1 73 LEU CA C 5.878 7.229 -10.508 1.00 . A A . 191 LEU CA 1 1
20 34224 1 1 73 LEU CB C 4.563 7.336 -9.745 1.00 . A A . 191 LEU CB 1 1
20 34225 1 1 73 LEU CD1 C 3.408 8.888 -11.322 1.00 . A A . 191 LEU CD1 1 1
20 34226 1 1 73 LEU CD2 C 2.547 8.583 -8.990 1.00 . A A . 191 LEU CD2 1 1
20 34227 1 1 73 LEU CG C 3.793 8.640 -9.866 1.00 . A A . 191 LEU CG 1 1
20 34228 1 1 73 LEU H H 5.362 5.245 -10.672 1.00 . A A . 191 LEU H 1 1
20 34229 1 1 73 LEU HA H 5.867 7.940 -11.323 1.00 . A A . 191 LEU HA 1 1
20 34230 1 1 73 LEU HB2 H 3.918 6.527 -10.059 1.00 . A A . 191 LEU HB2 1 1
20 34231 1 1 73 LEU HB3 H 4.798 7.189 -8.699 1.00 . A A . 191 LEU HB3 1 1
20 34232 1 1 73 LEU HD11 H 4.296 8.932 -11.935 1.00 . A A . 191 LEU HD11 1 1
20 34233 1 1 73 LEU HD12 H 2.874 9.824 -11.393 1.00 . A A . 191 LEU HD12 1 1
20 34234 1 1 73 LEU HD13 H 2.774 8.085 -11.671 1.00 . A A . 191 LEU HD13 1 1
20 34235 1 1 73 LEU HD21 H 1.970 7.722 -9.297 1.00 . A A . 191 LEU HD21 1 1
20 34236 1 1 73 LEU HD22 H 1.955 9.474 -9.124 1.00 . A A . 191 LEU HD22 1 1
20 34237 1 1 73 LEU HD23 H 2.828 8.475 -7.951 1.00 . A A . 191 LEU HD23 1 1
20 34238 1 1 73 LEU HG H 4.417 9.451 -9.523 1.00 . A A . 191 LEU HG 1 1
20 34239 1 1 73 LEU N N 5.999 5.903 -11.025 1.00 . A A . 191 LEU N 1 1
20 34240 1 1 73 LEU O O 7.926 8.314 -9.827 1.00 . A A . 191 LEU O 1 1
20 34241 1 1 74 LEU C C 9.242 6.234 -7.402 1.00 . A A . 192 LEU C 1 1
20 34242 1 1 74 LEU CA C 7.986 7.096 -7.325 1.00 . A A . 192 LEU CA 1 1
20 34243 1 1 74 LEU CB C 7.300 6.908 -5.959 1.00 . A A . 192 LEU CB 1 1
20 34244 1 1 74 LEU CD1 C 6.720 7.683 -3.638 1.00 . A A . 192 LEU CD1 1 1
20 34245 1 1 74 LEU CD2 C 8.928 8.347 -4.590 1.00 . A A . 192 LEU CD2 1 1
20 34246 1 1 74 LEU CG C 7.461 8.042 -4.912 1.00 . A A . 192 LEU CG 1 1
20 34247 1 1 74 LEU H H 6.401 6.097 -8.180 1.00 . A A . 192 LEU H 1 1
20 34248 1 1 74 LEU HA H 8.290 8.122 -7.406 1.00 . A A . 192 LEU HA 1 1
20 34249 1 1 74 LEU HB2 H 6.244 6.769 -6.141 1.00 . A A . 192 LEU HB2 1 1
20 34250 1 1 74 LEU HB3 H 7.686 5.996 -5.528 1.00 . A A . 192 LEU HB3 1 1
20 34251 1 1 74 LEU HD11 H 6.826 8.475 -2.912 1.00 . A A . 192 LEU HD11 1 1
20 34252 1 1 74 LEU HD12 H 7.141 6.774 -3.236 1.00 . A A . 192 LEU HD12 1 1
20 34253 1 1 74 LEU HD13 H 5.675 7.533 -3.867 1.00 . A A . 192 LEU HD13 1 1
20 34254 1 1 74 LEU HD21 H 9.405 7.466 -4.185 1.00 . A A . 192 LEU HD21 1 1
20 34255 1 1 74 LEU HD22 H 8.981 9.136 -3.856 1.00 . A A . 192 LEU HD22 1 1
20 34256 1 1 74 LEU HD23 H 9.443 8.647 -5.491 1.00 . A A . 192 LEU HD23 1 1
20 34257 1 1 74 LEU HG H 7.000 8.936 -5.305 1.00 . A A . 192 LEU HG 1 1
20 34258 1 1 74 LEU N N 7.034 6.817 -8.395 1.00 . A A . 192 LEU N 1 1
20 34259 1 1 74 LEU O O 10.228 6.504 -6.699 1.00 . A A . 192 LEU O 1 1
20 34260 1 1 75 GLN C C 11.661 5.045 -8.686 1.00 . A A . 193 GLN C 1 1
20 34261 1 1 75 GLN CA C 10.389 4.341 -8.355 1.00 . A A . 193 GLN CA 1 1
20 34262 1 1 75 GLN CB C 10.235 3.125 -9.255 1.00 . A A . 193 GLN CB 1 1
20 34263 1 1 75 GLN CD C 9.439 0.767 -9.533 1.00 . A A . 193 GLN CD 1 1
20 34264 1 1 75 GLN CG C 9.429 2.005 -8.652 1.00 . A A . 193 GLN CG 1 1
20 34265 1 1 75 GLN H H 8.461 5.104 -8.850 1.00 . A A . 193 GLN H 1 1
20 34266 1 1 75 GLN HA H 10.522 3.977 -7.346 1.00 . A A . 193 GLN HA 1 1
20 34267 1 1 75 GLN HB2 H 9.740 3.439 -10.163 1.00 . A A . 193 GLN HB2 1 1
20 34268 1 1 75 GLN HB3 H 11.217 2.745 -9.497 1.00 . A A . 193 GLN HB3 1 1
20 34269 1 1 75 GLN HE21 H 11.047 0.073 -8.606 1.00 . A A . 193 GLN HE21 1 1
20 34270 1 1 75 GLN HE22 H 10.389 -0.910 -9.870 1.00 . A A . 193 GLN HE22 1 1
20 34271 1 1 75 GLN HG2 H 9.838 1.777 -7.680 1.00 . A A . 193 GLN HG2 1 1
20 34272 1 1 75 GLN HG3 H 8.420 2.375 -8.541 1.00 . A A . 193 GLN HG3 1 1
20 34273 1 1 75 GLN N N 9.236 5.219 -8.256 1.00 . A A . 193 GLN N 1 1
20 34274 1 1 75 GLN NE2 N 10.395 -0.106 -9.311 1.00 . A A . 193 GLN NE2 1 1
20 34275 1 1 75 GLN O O 12.641 4.645 -8.236 1.00 . A A . 193 GLN O 1 1
20 34276 1 1 75 GLN OE1 O 8.615 0.603 -10.409 1.00 . A A . 193 GLN OE1 1 1
20 34277 1 1 76 ARG C C 13.705 7.283 -8.685 1.00 . A A . 194 ARG C 1 1
20 34278 1 1 76 ARG CA C 12.884 6.743 -9.865 1.00 . A A . 194 ARG CA 1 1
20 34279 1 1 76 ARG CB C 12.572 7.893 -10.818 1.00 . A A . 194 ARG CB 1 1
20 34280 1 1 76 ARG CD C 11.239 8.765 -12.751 1.00 . A A . 194 ARG CD 1 1
20 34281 1 1 76 ARG CG C 11.508 7.568 -11.842 1.00 . A A . 194 ARG CG 1 1
20 34282 1 1 76 ARG CZ C 9.984 8.303 -14.880 1.00 . A A . 194 ARG CZ 1 1
20 34283 1 1 76 ARG H H 10.821 6.552 -9.767 1.00 . A A . 194 ARG H 1 1
20 34284 1 1 76 ARG HA H 13.445 5.988 -10.398 1.00 . A A . 194 ARG HA 1 1
20 34285 1 1 76 ARG HB2 H 12.243 8.753 -10.253 1.00 . A A . 194 ARG HB2 1 1
20 34286 1 1 76 ARG HB3 H 13.487 8.137 -11.338 1.00 . A A . 194 ARG HB3 1 1
20 34287 1 1 76 ARG HD2 H 11.114 9.643 -12.136 1.00 . A A . 194 ARG HD2 1 1
20 34288 1 1 76 ARG HD3 H 12.083 8.898 -13.408 1.00 . A A . 194 ARG HD3 1 1
20 34289 1 1 76 ARG HE H 9.181 8.727 -13.071 1.00 . A A . 194 ARG HE 1 1
20 34290 1 1 76 ARG HG2 H 11.845 6.707 -12.405 1.00 . A A . 194 ARG HG2 1 1
20 34291 1 1 76 ARG HG3 H 10.601 7.301 -11.318 1.00 . A A . 194 ARG HG3 1 1
20 34292 1 1 76 ARG HH11 H 12.009 8.069 -15.122 1.00 . A A . 194 ARG HH11 1 1
20 34293 1 1 76 ARG HH12 H 11.075 7.778 -16.526 1.00 . A A . 194 ARG HH12 1 1
20 34294 1 1 76 ARG HH21 H 7.941 8.501 -15.117 1.00 . A A . 194 ARG HH21 1 1
20 34295 1 1 76 ARG HH22 H 8.838 8.032 -16.496 1.00 . A A . 194 ARG HH22 1 1
20 34296 1 1 76 ARG N N 11.633 6.139 -9.411 1.00 . A A . 194 ARG N 1 1
20 34297 1 1 76 ARG NE N 10.020 8.586 -13.566 1.00 . A A . 194 ARG NE 1 1
20 34298 1 1 76 ARG NH1 N 11.113 8.047 -15.557 1.00 . A A . 194 ARG NH1 1 1
20 34299 1 1 76 ARG NH2 N 8.835 8.290 -15.527 1.00 . A A . 194 ARG NH2 1 1
20 34300 1 1 76 ARG O O 14.872 6.902 -8.510 1.00 . A A . 194 ARG O 1 1
20 34301 1 1 77 GLU C C 14.103 7.602 -5.654 1.00 . A A . 195 GLU C 1 1
20 34302 1 1 77 GLU CA C 13.779 8.689 -6.720 1.00 . A A . 195 GLU CA 1 1
20 34303 1 1 77 GLU CB C 12.879 9.788 -6.099 1.00 . A A . 195 GLU CB 1 1
20 34304 1 1 77 GLU CD C 13.170 11.640 -7.916 1.00 . A A . 195 GLU CD 1 1
20 34305 1 1 77 GLU CG C 12.206 10.768 -7.111 1.00 . A A . 195 GLU CG 1 1
20 34306 1 1 77 GLU H H 12.130 8.274 -7.976 1.00 . A A . 195 GLU H 1 1
20 34307 1 1 77 GLU HA H 14.694 9.130 -7.080 1.00 . A A . 195 GLU HA 1 1
20 34308 1 1 77 GLU HB2 H 12.087 9.312 -5.541 1.00 . A A . 195 GLU HB2 1 1
20 34309 1 1 77 GLU HB3 H 13.480 10.369 -5.415 1.00 . A A . 195 GLU HB3 1 1
20 34310 1 1 77 GLU HG2 H 11.622 10.187 -7.810 1.00 . A A . 195 GLU HG2 1 1
20 34311 1 1 77 GLU HG3 H 11.533 11.418 -6.569 1.00 . A A . 195 GLU HG3 1 1
20 34312 1 1 77 GLU N N 13.078 8.070 -7.837 1.00 . A A . 195 GLU N 1 1
20 34313 1 1 77 GLU O O 15.224 7.537 -5.076 1.00 . A A . 195 GLU O 1 1
20 34314 1 1 77 GLU OE1 O 13.697 11.163 -8.939 1.00 . A A . 195 GLU OE1 1 1
20 34315 1 1 77 GLU OE2 O 13.347 12.841 -7.553 1.00 . A A . 195 GLU OE2 1 1
20 34316 1 1 78 LEU C C 14.183 4.505 -4.859 1.00 . A A . 196 LEU C 1 1
20 34317 1 1 78 LEU CA C 13.235 5.652 -4.452 1.00 . A A . 196 LEU CA 1 1
20 34318 1 1 78 LEU CB C 11.780 5.175 -4.154 1.00 . A A . 196 LEU CB 1 1
20 34319 1 1 78 LEU CD1 C 10.095 4.186 -2.607 1.00 . A A . 196 LEU CD1 1 1
20 34320 1 1 78 LEU CD2 C 11.746 2.702 -3.674 1.00 . A A . 196 LEU CD2 1 1
20 34321 1 1 78 LEU CG C 11.533 4.087 -3.090 1.00 . A A . 196 LEU CG 1 1
20 34322 1 1 78 LEU H H 12.341 6.640 -6.025 1.00 . A A . 196 LEU H 1 1
20 34323 1 1 78 LEU HA H 13.628 6.117 -3.561 1.00 . A A . 196 LEU HA 1 1
20 34324 1 1 78 LEU HB2 H 11.201 6.037 -3.855 1.00 . A A . 196 LEU HB2 1 1
20 34325 1 1 78 LEU HB3 H 11.368 4.820 -5.088 1.00 . A A . 196 LEU HB3 1 1
20 34326 1 1 78 LEU HD11 H 9.903 3.424 -1.867 1.00 . A A . 196 LEU HD11 1 1
20 34327 1 1 78 LEU HD12 H 9.418 4.059 -3.441 1.00 . A A . 196 LEU HD12 1 1
20 34328 1 1 78 LEU HD13 H 9.931 5.159 -2.164 1.00 . A A . 196 LEU HD13 1 1
20 34329 1 1 78 LEU HD21 H 11.097 2.578 -4.529 1.00 . A A . 196 LEU HD21 1 1
20 34330 1 1 78 LEU HD22 H 11.495 1.961 -2.928 1.00 . A A . 196 LEU HD22 1 1
20 34331 1 1 78 LEU HD23 H 12.776 2.584 -3.985 1.00 . A A . 196 LEU HD23 1 1
20 34332 1 1 78 LEU HG H 12.198 4.223 -2.252 1.00 . A A . 196 LEU HG 1 1
20 34333 1 1 78 LEU N N 13.159 6.683 -5.480 1.00 . A A . 196 LEU N 1 1
20 34334 1 1 78 LEU O O 14.982 4.033 -4.044 1.00 . A A . 196 LEU O 1 1
20 34335 1 1 79 LEU C C 16.375 3.415 -6.661 1.00 . A A . 197 LEU C 1 1
20 34336 1 1 79 LEU CA C 14.943 3.001 -6.662 1.00 . A A . 197 LEU CA 1 1
20 34337 1 1 79 LEU CB C 14.530 2.616 -8.100 1.00 . A A . 197 LEU CB 1 1
20 34338 1 1 79 LEU CD1 C 15.339 0.230 -8.175 1.00 . A A . 197 LEU CD1 1 1
20 34339 1 1 79 LEU CD2 C 14.862 1.476 -10.311 1.00 . A A . 197 LEU CD2 1 1
20 34340 1 1 79 LEU CG C 15.364 1.583 -8.864 1.00 . A A . 197 LEU CG 1 1
20 34341 1 1 79 LEU H H 13.301 4.382 -6.624 1.00 . A A . 197 LEU H 1 1
20 34342 1 1 79 LEU HA H 14.833 2.130 -6.034 1.00 . A A . 197 LEU HA 1 1
20 34343 1 1 79 LEU HB2 H 13.506 2.277 -8.082 1.00 . A A . 197 LEU HB2 1 1
20 34344 1 1 79 LEU HB3 H 14.545 3.533 -8.669 1.00 . A A . 197 LEU HB3 1 1
20 34345 1 1 79 LEU HD11 H 15.753 0.333 -7.182 1.00 . A A . 197 LEU HD11 1 1
20 34346 1 1 79 LEU HD12 H 15.925 -0.469 -8.754 1.00 . A A . 197 LEU HD12 1 1
20 34347 1 1 79 LEU HD13 H 14.322 -0.125 -8.109 1.00 . A A . 197 LEU HD13 1 1
20 34348 1 1 79 LEU HD21 H 15.434 0.734 -10.851 1.00 . A A . 197 LEU HD21 1 1
20 34349 1 1 79 LEU HD22 H 14.967 2.437 -10.798 1.00 . A A . 197 LEU HD22 1 1
20 34350 1 1 79 LEU HD23 H 13.815 1.211 -10.327 1.00 . A A . 197 LEU HD23 1 1
20 34351 1 1 79 LEU HG H 16.391 1.918 -8.895 1.00 . A A . 197 LEU HG 1 1
20 34352 1 1 79 LEU N N 14.079 4.062 -6.115 1.00 . A A . 197 LEU N 1 1
20 34353 1 1 79 LEU O O 17.216 2.583 -6.494 1.00 . A A . 197 LEU O 1 1
20 34354 1 1 80 HIS C C 18.623 4.923 -5.381 1.00 . A A . 198 HIS C 1 1
20 34355 1 1 80 HIS CA C 18.055 5.144 -6.785 1.00 . A A . 198 HIS CA 1 1
20 34356 1 1 80 HIS CB C 18.168 6.622 -7.193 1.00 . A A . 198 HIS CB 1 1
20 34357 1 1 80 HIS CD2 C 20.476 7.583 -6.385 1.00 . A A . 198 HIS CD2 1 1
20 34358 1 1 80 HIS CE1 C 21.441 7.770 -8.355 1.00 . A A . 198 HIS CE1 1 1
20 34359 1 1 80 HIS CG C 19.590 7.134 -7.321 1.00 . A A . 198 HIS CG 1 1
20 34360 1 1 80 HIS H H 15.936 5.371 -6.800 1.00 . A A . 198 HIS H 1 1
20 34361 1 1 80 HIS HA H 18.599 4.521 -7.480 1.00 . A A . 198 HIS HA 1 1
20 34362 1 1 80 HIS HB2 H 17.671 6.762 -8.143 1.00 . A A . 198 HIS HB2 1 1
20 34363 1 1 80 HIS HB3 H 17.665 7.221 -6.451 1.00 . A A . 198 HIS HB3 1 1
20 34364 1 1 80 HIS HD2 H 20.326 7.609 -5.314 1.00 . A A . 198 HIS HD2 1 1
20 34365 1 1 80 HIS HE1 H 22.157 7.975 -9.136 1.00 . A A . 198 HIS HE1 1 1
20 34366 1 1 80 HIS N N 16.658 4.703 -6.786 1.00 . A A . 198 HIS N 1 1
20 34367 1 1 80 HIS ND1 N 20.233 7.265 -8.539 1.00 . A A . 198 HIS ND1 1 1
20 34368 1 1 80 HIS NE2 N 21.617 7.975 -7.054 1.00 . A A . 198 HIS NE2 1 1
20 34369 1 1 80 HIS O O 19.748 4.441 -5.218 1.00 . A A . 198 HIS O 1 1
20 34370 1 1 81 CYS C C 18.406 3.522 -2.773 1.00 . A A . 199 CYS C 1 1
20 34371 1 1 81 CYS CA C 18.182 5.048 -2.994 1.00 . A A . 199 CYS CA 1 1
20 34372 1 1 81 CYS CB C 17.090 5.593 -2.080 1.00 . A A . 199 CYS CB 1 1
20 34373 1 1 81 CYS H H 17.009 5.760 -4.657 1.00 . A A . 199 CYS H 1 1
20 34374 1 1 81 CYS HA H 19.109 5.568 -2.796 1.00 . A A . 199 CYS HA 1 1
20 34375 1 1 81 CYS HB2 H 16.179 5.029 -2.215 1.00 . A A . 199 CYS HB2 1 1
20 34376 1 1 81 CYS HB3 H 17.417 5.491 -1.056 1.00 . A A . 199 CYS HB3 1 1
20 34377 1 1 81 CYS HG H 16.067 7.475 -3.510 1.00 . A A . 199 CYS HG 1 1
20 34378 1 1 81 CYS N N 17.832 5.299 -4.381 1.00 . A A . 199 CYS N 1 1
20 34379 1 1 81 CYS O O 19.497 3.104 -2.380 1.00 . A A . 199 CYS O 1 1
20 34380 1 1 81 CYS SG S 16.725 7.346 -2.361 1.00 . A A . 199 CYS SG 1 1
20 34381 1 1 82 ALA C C 18.670 0.677 -3.653 1.00 . A A . 200 ALA C 1 1
20 34382 1 1 82 ALA CA C 17.406 1.230 -2.973 1.00 . A A . 200 ALA CA 1 1
20 34383 1 1 82 ALA CB C 16.163 0.640 -3.610 1.00 . A A . 200 ALA CB 1 1
20 34384 1 1 82 ALA H H 16.463 3.160 -2.987 1.00 . A A . 200 ALA H 1 1
20 34385 1 1 82 ALA HA H 17.425 0.925 -1.937 1.00 . A A . 200 ALA HA 1 1
20 34386 1 1 82 ALA HB1 H 15.299 1.042 -3.100 1.00 . A A . 200 ALA HB1 1 1
20 34387 1 1 82 ALA HB2 H 16.175 -0.438 -3.517 1.00 . A A . 200 ALA HB2 1 1
20 34388 1 1 82 ALA HB3 H 16.131 0.919 -4.653 1.00 . A A . 200 ALA HB3 1 1
20 34389 1 1 82 ALA N N 17.340 2.721 -2.979 1.00 . A A . 200 ALA N 1 1
20 34390 1 1 82 ALA O O 19.373 -0.147 -3.078 1.00 . A A . 200 ALA O 1 1
20 34391 1 1 83 ARG C C 21.407 0.885 -4.901 1.00 . A A . 201 ARG C 1 1
20 34392 1 1 83 ARG CA C 20.105 0.775 -5.691 1.00 . A A . 201 ARG CA 1 1
20 34393 1 1 83 ARG CB C 20.224 1.550 -7.003 1.00 . A A . 201 ARG CB 1 1
20 34394 1 1 83 ARG CD C 19.470 1.904 -9.343 1.00 . A A . 201 ARG CD 1 1
20 34395 1 1 83 ARG CG C 19.243 1.122 -8.071 1.00 . A A . 201 ARG CG 1 1
20 34396 1 1 83 ARG CZ C 18.655 1.417 -11.649 1.00 . A A . 201 ARG CZ 1 1
20 34397 1 1 83 ARG H H 18.224 1.803 -5.123 1.00 . A A . 201 ARG H 1 1
20 34398 1 1 83 ARG HA H 19.986 -0.273 -5.930 1.00 . A A . 201 ARG HA 1 1
20 34399 1 1 83 ARG HB2 H 20.038 2.591 -6.788 1.00 . A A . 201 ARG HB2 1 1
20 34400 1 1 83 ARG HB3 H 21.225 1.439 -7.395 1.00 . A A . 201 ARG HB3 1 1
20 34401 1 1 83 ARG HD2 H 19.518 2.954 -9.093 1.00 . A A . 201 ARG HD2 1 1
20 34402 1 1 83 ARG HD3 H 20.417 1.608 -9.772 1.00 . A A . 201 ARG HD3 1 1
20 34403 1 1 83 ARG HE H 17.502 1.776 -10.013 1.00 . A A . 201 ARG HE 1 1
20 34404 1 1 83 ARG HG2 H 19.385 0.070 -8.268 1.00 . A A . 201 ARG HG2 1 1
20 34405 1 1 83 ARG HG3 H 18.237 1.298 -7.717 1.00 . A A . 201 ARG HG3 1 1
20 34406 1 1 83 ARG HH11 H 20.654 1.018 -11.430 1.00 . A A . 201 ARG HH11 1 1
20 34407 1 1 83 ARG HH12 H 20.075 0.878 -13.017 1.00 . A A . 201 ARG HH12 1 1
20 34408 1 1 83 ARG HH21 H 16.711 1.605 -12.268 1.00 . A A . 201 ARG HH21 1 1
20 34409 1 1 83 ARG HH22 H 17.847 1.278 -13.502 1.00 . A A . 201 ARG HH22 1 1
20 34410 1 1 83 ARG N N 18.905 1.131 -4.894 1.00 . A A . 201 ARG N 1 1
20 34411 1 1 83 ARG NE N 18.416 1.666 -10.354 1.00 . A A . 201 ARG NE 1 1
20 34412 1 1 83 ARG NH1 N 19.875 1.092 -12.053 1.00 . A A . 201 ARG NH1 1 1
20 34413 1 1 83 ARG NH2 N 17.660 1.424 -12.521 1.00 . A A . 201 ARG NH2 1 1
20 34414 1 1 83 ARG O O 22.286 0.032 -5.030 1.00 . A A . 201 ARG O 1 1
20 34415 1 1 84 LEU C C 22.952 1.063 -2.283 1.00 . A A . 202 LEU C 1 1
20 34416 1 1 84 LEU CA C 22.739 2.199 -3.286 1.00 . A A . 202 LEU CA 1 1
20 34417 1 1 84 LEU CB C 22.526 3.523 -2.524 1.00 . A A . 202 LEU CB 1 1
20 34418 1 1 84 LEU CD1 C 24.822 4.533 -2.430 1.00 . A A . 202 LEU CD1 1 1
20 34419 1 1 84 LEU CD2 C 23.097 5.116 -0.709 1.00 . A A . 202 LEU CD2 1 1
20 34420 1 1 84 LEU CG C 23.640 4.033 -1.620 1.00 . A A . 202 LEU CG 1 1
20 34421 1 1 84 LEU H H 20.921 2.668 -3.825 1.00 . A A . 202 LEU H 1 1
20 34422 1 1 84 LEU HA H 23.593 2.307 -3.937 1.00 . A A . 202 LEU HA 1 1
20 34423 1 1 84 LEU HB2 H 22.337 4.290 -3.259 1.00 . A A . 202 LEU HB2 1 1
20 34424 1 1 84 LEU HB3 H 21.635 3.405 -1.926 1.00 . A A . 202 LEU HB3 1 1
20 34425 1 1 84 LEU HD11 H 25.233 3.726 -3.019 1.00 . A A . 202 LEU HD11 1 1
20 34426 1 1 84 LEU HD12 H 25.577 4.911 -1.757 1.00 . A A . 202 LEU HD12 1 1
20 34427 1 1 84 LEU HD13 H 24.488 5.325 -3.086 1.00 . A A . 202 LEU HD13 1 1
20 34428 1 1 84 LEU HD21 H 22.302 4.711 -0.098 1.00 . A A . 202 LEU HD21 1 1
20 34429 1 1 84 LEU HD22 H 22.697 5.921 -1.310 1.00 . A A . 202 LEU HD22 1 1
20 34430 1 1 84 LEU HD23 H 23.886 5.495 -0.076 1.00 . A A . 202 LEU HD23 1 1
20 34431 1 1 84 LEU HG H 23.989 3.220 -1.003 1.00 . A A . 202 LEU HG 1 1
20 34432 1 1 84 LEU N N 21.541 1.948 -4.080 1.00 . A A . 202 LEU N 1 1
20 34433 1 1 84 LEU O O 24.033 0.478 -2.198 1.00 . A A . 202 LEU O 1 1
20 34434 1 1 85 ALA C C 22.035 -1.674 -1.202 1.00 . A A . 203 ALA C 1 1
20 34435 1 1 85 ALA CA C 21.918 -0.304 -0.524 1.00 . A A . 203 ALA CA 1 1
20 34436 1 1 85 ALA CB C 20.668 -0.239 0.332 1.00 . A A . 203 ALA CB 1 1
20 34437 1 1 85 ALA H H 21.087 1.295 -1.673 1.00 . A A . 203 ALA H 1 1
20 34438 1 1 85 ALA HA H 22.780 -0.167 0.115 1.00 . A A . 203 ALA HA 1 1
20 34439 1 1 85 ALA HB1 H 20.618 0.721 0.824 1.00 . A A . 203 ALA HB1 1 1
20 34440 1 1 85 ALA HB2 H 20.703 -1.023 1.074 1.00 . A A . 203 ALA HB2 1 1
20 34441 1 1 85 ALA HB3 H 19.792 -0.368 -0.288 1.00 . A A . 203 ALA HB3 1 1
20 34442 1 1 85 ALA N N 21.910 0.780 -1.516 1.00 . A A . 203 ALA N 1 1
20 34443 1 1 85 ALA O O 22.456 -2.656 -0.584 1.00 . A A . 203 ALA O 1 1
20 34444 1 1 86 LYS C C 20.512 -3.766 -2.771 1.00 . A A . 204 LYS C 1 1
20 34445 1 1 86 LYS CA C 21.580 -2.846 -3.330 1.00 . A A . 204 LYS CA 1 1
20 34446 1 1 86 LYS CB C 22.905 -3.605 -3.521 1.00 . A A . 204 LYS CB 1 1
20 34447 1 1 86 LYS CD C 24.064 -5.513 -4.718 1.00 . A A . 204 LYS CD 1 1
20 34448 1 1 86 LYS CE C 24.316 -6.205 -6.070 1.00 . A A . 204 LYS CE 1 1
20 34449 1 1 86 LYS CG C 22.928 -4.500 -4.775 1.00 . A A . 204 LYS CG 1 1
20 34450 1 1 86 LYS H H 21.449 -0.834 -2.903 1.00 . A A . 204 LYS H 1 1
20 34451 1 1 86 LYS HA H 21.219 -2.499 -4.287 1.00 . A A . 204 LYS HA 1 1
20 34452 1 1 86 LYS HB2 H 23.709 -2.887 -3.596 1.00 . A A . 204 LYS HB2 1 1
20 34453 1 1 86 LYS HB3 H 23.060 -4.228 -2.652 1.00 . A A . 204 LYS HB3 1 1
20 34454 1 1 86 LYS HD2 H 24.962 -4.994 -4.414 1.00 . A A . 204 LYS HD2 1 1
20 34455 1 1 86 LYS HD3 H 23.814 -6.259 -3.977 1.00 . A A . 204 LYS HD3 1 1
20 34456 1 1 86 LYS HE2 H 24.724 -5.485 -6.761 1.00 . A A . 204 LYS HE2 1 1
20 34457 1 1 86 LYS HE3 H 25.049 -6.984 -5.909 1.00 . A A . 204 LYS HE3 1 1
20 34458 1 1 86 LYS HG2 H 21.986 -5.025 -4.853 1.00 . A A . 204 LYS HG2 1 1
20 34459 1 1 86 LYS HG3 H 23.059 -3.873 -5.646 1.00 . A A . 204 LYS HG3 1 1
20 34460 1 1 86 LYS HZ1 H 22.446 -6.096 -7.055 1.00 . A A . 204 LYS HZ1 1 1
20 34461 1 1 86 LYS HZ2 H 22.587 -7.469 -6.069 1.00 . A A . 204 LYS HZ2 1 1
20 34462 1 1 86 LYS HZ3 H 23.402 -7.392 -7.516 1.00 . A A . 204 LYS HZ3 1 1
20 34463 1 1 86 LYS N N 21.683 -1.685 -2.478 1.00 . A A . 204 LYS N 1 1
20 34464 1 1 86 LYS NZ N 23.106 -6.815 -6.694 1.00 . A A . 204 LYS NZ 1 1
20 34465 1 1 86 LYS O O 20.795 -4.857 -2.276 1.00 . A A . 204 LYS O 1 1
20 34466 1 1 87 GLN C C 17.025 -3.799 -3.253 1.00 . A A . 205 GLN C 1 1
20 34467 1 1 87 GLN CA C 18.182 -4.062 -2.344 1.00 . A A . 205 GLN CA 1 1
20 34468 1 1 87 GLN CB C 17.784 -3.691 -0.890 1.00 . A A . 205 GLN CB 1 1
20 34469 1 1 87 GLN CD C 16.674 -2.022 0.664 1.00 . A A . 205 GLN CD 1 1
20 34470 1 1 87 GLN CG C 17.324 -2.243 -0.692 1.00 . A A . 205 GLN CG 1 1
20 34471 1 1 87 GLN H H 19.138 -2.379 -3.127 1.00 . A A . 205 GLN H 1 1
20 34472 1 1 87 GLN HA H 18.442 -5.107 -2.384 1.00 . A A . 205 GLN HA 1 1
20 34473 1 1 87 GLN HB2 H 16.986 -4.336 -0.551 1.00 . A A . 205 GLN HB2 1 1
20 34474 1 1 87 GLN HB3 H 18.645 -3.849 -0.255 1.00 . A A . 205 GLN HB3 1 1
20 34475 1 1 87 GLN HE21 H 18.400 -1.499 1.479 1.00 . A A . 205 GLN HE21 1 1
20 34476 1 1 87 GLN HE22 H 17.009 -1.500 2.512 1.00 . A A . 205 GLN HE22 1 1
20 34477 1 1 87 GLN HG2 H 18.180 -1.594 -0.772 1.00 . A A . 205 GLN HG2 1 1
20 34478 1 1 87 GLN HG3 H 16.610 -1.990 -1.460 1.00 . A A . 205 GLN HG3 1 1
20 34479 1 1 87 GLN N N 19.300 -3.293 -2.805 1.00 . A A . 205 GLN N 1 1
20 34480 1 1 87 GLN NE2 N 17.446 -1.635 1.644 1.00 . A A . 205 GLN NE2 1 1
20 34481 1 1 87 GLN O O 17.025 -2.797 -3.987 1.00 . A A . 205 GLN O 1 1
20 34482 1 1 87 GLN OE1 O 15.473 -2.186 0.815 1.00 . A A . 205 GLN OE1 1 1
20 34483 1 1 88 ASN C C 14.079 -3.448 -3.399 1.00 . A A . 206 ASN C 1 1
20 34484 1 1 88 ASN CA C 14.883 -4.514 -4.039 1.00 . A A . 206 ASN CA 1 1
20 34485 1 1 88 ASN CB C 14.032 -5.784 -4.049 1.00 . A A . 206 ASN CB 1 1
20 34486 1 1 88 ASN CG C 14.805 -6.968 -4.525 1.00 . A A . 206 ASN CG 1 1
20 34487 1 1 88 ASN H H 16.179 -5.616 -2.908 1.00 . A A . 206 ASN H 1 1
20 34488 1 1 88 ASN HA H 15.174 -4.289 -5.055 1.00 . A A . 206 ASN HA 1 1
20 34489 1 1 88 ASN HB2 H 13.667 -5.975 -3.048 1.00 . A A . 206 ASN HB2 1 1
20 34490 1 1 88 ASN HB3 H 13.191 -5.623 -4.709 1.00 . A A . 206 ASN HB3 1 1
20 34491 1 1 88 ASN HD21 H 14.318 -6.590 -6.410 1.00 . A A . 206 ASN HD21 1 1
20 34492 1 1 88 ASN HD22 H 15.348 -7.932 -6.119 1.00 . A A . 206 ASN HD22 1 1
20 34493 1 1 88 ASN N N 16.069 -4.707 -3.259 1.00 . A A . 206 ASN N 1 1
20 34494 1 1 88 ASN ND2 N 14.811 -7.182 -5.809 1.00 . A A . 206 ASN ND2 1 1
20 34495 1 1 88 ASN O O 13.801 -3.526 -2.199 1.00 . A A . 206 ASN O 1 1
20 34496 1 1 88 ASN OD1 O 15.416 -7.679 -3.736 1.00 . A A . 206 ASN OD1 1 1
20 34497 1 1 89 PRO C C 11.669 -1.624 -2.955 1.00 . A A . 207 PRO C 1 1
20 34498 1 1 89 PRO CA C 12.931 -1.264 -3.685 1.00 . A A . 207 PRO CA 1 1
20 34499 1 1 89 PRO CB C 12.598 -0.471 -4.960 1.00 . A A . 207 PRO CB 1 1
20 34500 1 1 89 PRO CD C 13.900 -2.343 -5.638 1.00 . A A . 207 PRO CD 1 1
20 34501 1 1 89 PRO CG C 12.787 -1.445 -6.076 1.00 . A A . 207 PRO CG 1 1
20 34502 1 1 89 PRO HA H 13.533 -0.659 -3.022 1.00 . A A . 207 PRO HA 1 1
20 34503 1 1 89 PRO HB2 H 11.576 -0.123 -4.910 1.00 . A A . 207 PRO HB2 1 1
20 34504 1 1 89 PRO HB3 H 13.260 0.377 -5.057 1.00 . A A . 207 PRO HB3 1 1
20 34505 1 1 89 PRO HD2 H 13.811 -3.313 -6.105 1.00 . A A . 207 PRO HD2 1 1
20 34506 1 1 89 PRO HD3 H 14.865 -1.900 -5.844 1.00 . A A . 207 PRO HD3 1 1
20 34507 1 1 89 PRO HG2 H 11.882 -2.021 -6.212 1.00 . A A . 207 PRO HG2 1 1
20 34508 1 1 89 PRO HG3 H 13.052 -0.931 -6.989 1.00 . A A . 207 PRO HG3 1 1
20 34509 1 1 89 PRO N N 13.668 -2.439 -4.183 1.00 . A A . 207 PRO N 1 1
20 34510 1 1 89 PRO O O 11.160 -0.823 -2.231 1.00 . A A . 207 PRO O 1 1
20 34511 1 1 90 ALA C C 10.181 -3.349 -1.011 1.00 . A A . 208 ALA C 1 1
20 34512 1 1 90 ALA CA C 10.007 -3.376 -2.554 1.00 . A A . 208 ALA CA 1 1
20 34513 1 1 90 ALA CB C 9.750 -4.779 -3.061 1.00 . A A . 208 ALA CB 1 1
20 34514 1 1 90 ALA H H 11.572 -3.197 -4.040 1.00 . A A . 208 ALA H 1 1
20 34515 1 1 90 ALA HA H 9.156 -2.760 -2.808 1.00 . A A . 208 ALA HA 1 1
20 34516 1 1 90 ALA HB1 H 8.835 -5.155 -2.629 1.00 . A A . 208 ALA HB1 1 1
20 34517 1 1 90 ALA HB2 H 10.582 -5.410 -2.790 1.00 . A A . 208 ALA HB2 1 1
20 34518 1 1 90 ALA HB3 H 9.664 -4.743 -4.138 1.00 . A A . 208 ALA HB3 1 1
20 34519 1 1 90 ALA N N 11.152 -2.807 -3.247 1.00 . A A . 208 ALA N 1 1
20 34520 1 1 90 ALA O O 9.247 -3.090 -0.287 1.00 . A A . 208 ALA O 1 1
20 34521 1 1 91 GLN C C 11.878 -2.090 1.264 1.00 . A A . 209 GLN C 1 1
20 34522 1 1 91 GLN CA C 11.621 -3.542 0.910 1.00 . A A . 209 GLN CA 1 1
20 34523 1 1 91 GLN CB C 12.754 -4.465 1.344 1.00 . A A . 209 GLN CB 1 1
20 34524 1 1 91 GLN CD C 11.175 -6.314 2.001 1.00 . A A . 209 GLN CD 1 1
20 34525 1 1 91 GLN CG C 12.379 -5.925 1.154 1.00 . A A . 209 GLN CG 1 1
20 34526 1 1 91 GLN H H 12.073 -3.807 -1.187 1.00 . A A . 209 GLN H 1 1
20 34527 1 1 91 GLN HA H 10.705 -3.825 1.407 1.00 . A A . 209 GLN HA 1 1
20 34528 1 1 91 GLN HB2 H 13.628 -4.245 0.749 1.00 . A A . 209 GLN HB2 1 1
20 34529 1 1 91 GLN HB3 H 12.972 -4.304 2.390 1.00 . A A . 209 GLN HB3 1 1
20 34530 1 1 91 GLN HE21 H 10.494 -7.501 0.561 1.00 . A A . 209 GLN HE21 1 1
20 34531 1 1 91 GLN HE22 H 9.533 -7.384 1.993 1.00 . A A . 209 GLN HE22 1 1
20 34532 1 1 91 GLN HG2 H 12.145 -6.096 0.113 1.00 . A A . 209 GLN HG2 1 1
20 34533 1 1 91 GLN HG3 H 13.215 -6.545 1.435 1.00 . A A . 209 GLN HG3 1 1
20 34534 1 1 91 GLN N N 11.364 -3.648 -0.528 1.00 . A A . 209 GLN N 1 1
20 34535 1 1 91 GLN NE2 N 10.325 -7.160 1.462 1.00 . A A . 209 GLN NE2 1 1
20 34536 1 1 91 GLN O O 11.593 -1.634 2.336 1.00 . A A . 209 GLN O 1 1
20 34537 1 1 91 GLN OE1 O 10.985 -5.813 3.102 1.00 . A A . 209 GLN OE1 1 1
20 34538 1 1 92 TYR C C 11.461 0.783 0.842 1.00 . A A . 210 TYR C 1 1
20 34539 1 1 92 TYR CA C 12.776 0.026 0.572 1.00 . A A . 210 TYR CA 1 1
20 34540 1 1 92 TYR CB C 13.606 0.711 -0.518 1.00 . A A . 210 TYR CB 1 1
20 34541 1 1 92 TYR CD1 C 13.587 3.210 -0.130 1.00 . A A . 210 TYR CD1 1 1
20 34542 1 1 92 TYR CD2 C 15.536 1.965 0.476 1.00 . A A . 210 TYR CD2 1 1
20 34543 1 1 92 TYR CE1 C 14.189 4.377 0.322 1.00 . A A . 210 TYR CE1 1 1
20 34544 1 1 92 TYR CE2 C 16.149 3.116 0.924 1.00 . A A . 210 TYR CE2 1 1
20 34545 1 1 92 TYR CG C 14.251 1.988 -0.057 1.00 . A A . 210 TYR CG 1 1
20 34546 1 1 92 TYR CZ C 15.479 4.319 0.852 1.00 . A A . 210 TYR CZ 1 1
20 34547 1 1 92 TYR H H 13.001 -2.173 0.598 1.00 . A A . 210 TYR H 1 1
20 34548 1 1 92 TYR HA H 13.341 0.059 1.493 1.00 . A A . 210 TYR HA 1 1
20 34549 1 1 92 TYR HB2 H 14.387 0.041 -0.848 1.00 . A A . 210 TYR HB2 1 1
20 34550 1 1 92 TYR HB3 H 12.965 0.936 -1.359 1.00 . A A . 210 TYR HB3 1 1
20 34551 1 1 92 TYR HD1 H 12.589 3.219 -0.547 1.00 . A A . 210 TYR HD1 1 1
20 34552 1 1 92 TYR HD2 H 16.057 1.019 0.528 1.00 . A A . 210 TYR HD2 1 1
20 34553 1 1 92 TYR HE1 H 13.650 5.312 0.253 1.00 . A A . 210 TYR HE1 1 1
20 34554 1 1 92 TYR HE2 H 17.149 3.064 1.334 1.00 . A A . 210 TYR HE2 1 1
20 34555 1 1 92 TYR HH H 15.478 5.972 1.856 1.00 . A A . 210 TYR HH 1 1
20 34556 1 1 92 TYR N N 12.604 -1.427 0.250 1.00 . A A . 210 TYR N 1 1
20 34557 1 1 92 TYR O O 11.361 1.469 1.874 1.00 . A A . 210 TYR O 1 1
20 34558 1 1 92 TYR OH O 16.093 5.464 1.315 1.00 . A A . 210 TYR OH 1 1
20 34559 1 1 93 LEU C C 8.504 0.583 1.557 1.00 . A A . 211 LEU C 1 1
20 34560 1 1 93 LEU CA C 9.184 1.240 0.307 1.00 . A A . 211 LEU CA 1 1
20 34561 1 1 93 LEU CB C 8.337 1.142 -0.948 1.00 . A A . 211 LEU CB 1 1
20 34562 1 1 93 LEU CD1 C 7.124 -1.050 -1.140 1.00 . A A . 211 LEU CD1 1 1
20 34563 1 1 93 LEU CD2 C 8.282 -0.060 -3.123 1.00 . A A . 211 LEU CD2 1 1
20 34564 1 1 93 LEU CG C 8.309 -0.224 -1.619 1.00 . A A . 211 LEU CG 1 1
20 34565 1 1 93 LEU H H 10.668 0.387 -0.914 1.00 . A A . 211 LEU H 1 1
20 34566 1 1 93 LEU HA H 9.339 2.284 0.535 1.00 . A A . 211 LEU HA 1 1
20 34567 1 1 93 LEU HB2 H 7.319 1.390 -0.682 1.00 . A A . 211 LEU HB2 1 1
20 34568 1 1 93 LEU HB3 H 8.698 1.861 -1.666 1.00 . A A . 211 LEU HB3 1 1
20 34569 1 1 93 LEU HD11 H 7.150 -2.009 -1.633 1.00 . A A . 211 LEU HD11 1 1
20 34570 1 1 93 LEU HD12 H 6.192 -0.558 -1.377 1.00 . A A . 211 LEU HD12 1 1
20 34571 1 1 93 LEU HD13 H 7.197 -1.198 -0.073 1.00 . A A . 211 LEU HD13 1 1
20 34572 1 1 93 LEU HD21 H 7.388 0.465 -3.427 1.00 . A A . 211 LEU HD21 1 1
20 34573 1 1 93 LEU HD22 H 8.329 -1.025 -3.609 1.00 . A A . 211 LEU HD22 1 1
20 34574 1 1 93 LEU HD23 H 9.149 0.531 -3.385 1.00 . A A . 211 LEU HD23 1 1
20 34575 1 1 93 LEU HG H 9.239 -0.732 -1.344 1.00 . A A . 211 LEU HG 1 1
20 34576 1 1 93 LEU N N 10.506 0.681 0.007 1.00 . A A . 211 LEU N 1 1
20 34577 1 1 93 LEU O O 7.800 1.242 2.299 1.00 . A A . 211 LEU O 1 1
20 34578 1 1 94 ALA C C 8.766 -0.880 4.262 1.00 . A A . 212 ALA C 1 1
20 34579 1 1 94 ALA CA C 8.201 -1.388 2.921 1.00 . A A . 212 ALA CA 1 1
20 34580 1 1 94 ALA CB C 8.415 -2.887 2.786 1.00 . A A . 212 ALA CB 1 1
20 34581 1 1 94 ALA H H 9.423 -1.016 1.122 1.00 . A A . 212 ALA H 1 1
20 34582 1 1 94 ALA HA H 7.140 -1.187 2.905 1.00 . A A . 212 ALA HA 1 1
20 34583 1 1 94 ALA HB1 H 9.468 -3.117 2.860 1.00 . A A . 212 ALA HB1 1 1
20 34584 1 1 94 ALA HB2 H 8.052 -3.217 1.822 1.00 . A A . 212 ALA HB2 1 1
20 34585 1 1 94 ALA HB3 H 7.871 -3.405 3.564 1.00 . A A . 212 ALA HB3 1 1
20 34586 1 1 94 ALA N N 8.794 -0.679 1.794 1.00 . A A . 212 ALA N 1 1
20 34587 1 1 94 ALA O O 8.039 -0.393 5.108 1.00 . A A . 212 ALA O 1 1
20 34588 1 1 95 GLN C C 10.663 0.958 5.900 1.00 . A A . 213 GLN C 1 1
20 34589 1 1 95 GLN CA C 10.728 -0.548 5.636 1.00 . A A . 213 GLN CA 1 1
20 34590 1 1 95 GLN CB C 12.183 -1.022 5.618 1.00 . A A . 213 GLN CB 1 1
20 34591 1 1 95 GLN CD C 13.793 -2.962 5.354 1.00 . A A . 213 GLN CD 1 1
20 34592 1 1 95 GLN CG C 12.342 -2.521 5.417 1.00 . A A . 213 GLN CG 1 1
20 34593 1 1 95 GLN H H 10.603 -1.190 3.615 1.00 . A A . 213 GLN H 1 1
20 34594 1 1 95 GLN HA H 10.218 -1.054 6.443 1.00 . A A . 213 GLN HA 1 1
20 34595 1 1 95 GLN HB2 H 12.700 -0.516 4.816 1.00 . A A . 213 GLN HB2 1 1
20 34596 1 1 95 GLN HB3 H 12.646 -0.752 6.555 1.00 . A A . 213 GLN HB3 1 1
20 34597 1 1 95 GLN HE21 H 13.311 -4.714 6.117 1.00 . A A . 213 GLN HE21 1 1
20 34598 1 1 95 GLN HE22 H 14.983 -4.471 5.747 1.00 . A A . 213 GLN HE22 1 1
20 34599 1 1 95 GLN HG2 H 11.862 -3.037 6.236 1.00 . A A . 213 GLN HG2 1 1
20 34600 1 1 95 GLN HG3 H 11.857 -2.793 4.493 1.00 . A A . 213 GLN HG3 1 1
20 34601 1 1 95 GLN N N 10.065 -0.910 4.392 1.00 . A A . 213 GLN N 1 1
20 34602 1 1 95 GLN NE2 N 14.055 -4.169 5.783 1.00 . A A . 213 GLN NE2 1 1
20 34603 1 1 95 GLN O O 10.448 1.402 7.034 1.00 . A A . 213 GLN O 1 1
20 34604 1 1 95 GLN OE1 O 14.671 -2.218 4.919 1.00 . A A . 213 GLN OE1 1 1
20 34605 1 1 96 HIS C C 9.437 3.806 5.013 1.00 . A A . 214 HIS C 1 1
20 34606 1 1 96 HIS CA C 10.789 3.175 5.051 1.00 . A A . 214 HIS CA 1 1
20 34607 1 1 96 HIS CB C 11.785 3.887 4.127 1.00 . A A . 214 HIS CB 1 1
20 34608 1 1 96 HIS CD2 C 13.854 4.468 5.583 1.00 . A A . 214 HIS CD2 1 1
20 34609 1 1 96 HIS CE1 C 15.314 3.142 4.623 1.00 . A A . 214 HIS CE1 1 1
20 34610 1 1 96 HIS CG C 13.208 3.797 4.590 1.00 . A A . 214 HIS CG 1 1
20 34611 1 1 96 HIS H H 10.760 1.318 3.962 1.00 . A A . 214 HIS H 1 1
20 34612 1 1 96 HIS HA H 11.141 3.294 6.064 1.00 . A A . 214 HIS HA 1 1
20 34613 1 1 96 HIS HB2 H 11.731 3.462 3.136 1.00 . A A . 214 HIS HB2 1 1
20 34614 1 1 96 HIS HB3 H 11.515 4.930 4.085 1.00 . A A . 214 HIS HB3 1 1
20 34615 1 1 96 HIS HD2 H 13.425 5.205 6.247 1.00 . A A . 214 HIS HD2 1 1
20 34616 1 1 96 HIS HE1 H 16.233 2.629 4.381 1.00 . A A . 214 HIS HE1 1 1
20 34617 1 1 96 HIS N N 10.739 1.746 4.850 1.00 . A A . 214 HIS N 1 1
20 34618 1 1 96 HIS ND1 N 14.152 2.977 4.011 1.00 . A A . 214 HIS ND1 1 1
20 34619 1 1 96 HIS NE2 N 15.159 4.043 5.581 1.00 . A A . 214 HIS NE2 1 1
20 34620 1 1 96 HIS O O 9.076 4.505 5.972 1.00 . A A . 214 HIS O 1 1
20 34621 1 1 97 GLU C C 6.369 3.543 5.038 1.00 . A A . 215 GLU C 1 1
20 34622 1 1 97 GLU CA C 7.298 4.113 3.947 1.00 . A A . 215 GLU CA 1 1
20 34623 1 1 97 GLU CB C 6.641 4.085 2.559 1.00 . A A . 215 GLU CB 1 1
20 34624 1 1 97 GLU CD C 6.613 4.991 0.179 1.00 . A A . 215 GLU CD 1 1
20 34625 1 1 97 GLU CG C 7.318 4.987 1.533 1.00 . A A . 215 GLU CG 1 1
20 34626 1 1 97 GLU H H 8.966 3.238 3.103 1.00 . A A . 215 GLU H 1 1
20 34627 1 1 97 GLU HA H 7.451 5.147 4.215 1.00 . A A . 215 GLU HA 1 1
20 34628 1 1 97 GLU HB2 H 6.649 3.073 2.182 1.00 . A A . 215 GLU HB2 1 1
20 34629 1 1 97 GLU HB3 H 5.617 4.405 2.666 1.00 . A A . 215 GLU HB3 1 1
20 34630 1 1 97 GLU HG2 H 7.321 5.996 1.918 1.00 . A A . 215 GLU HG2 1 1
20 34631 1 1 97 GLU HG3 H 8.338 4.658 1.401 1.00 . A A . 215 GLU HG3 1 1
20 34632 1 1 97 GLU N N 8.655 3.572 3.969 1.00 . A A . 215 GLU N 1 1
20 34633 1 1 97 GLU O O 5.272 4.044 5.248 1.00 . A A . 215 GLU O 1 1
20 34634 1 1 97 GLU OE1 O 5.679 5.810 -0.015 1.00 . A A . 215 GLU OE1 1 1
20 34635 1 1 97 GLU OE2 O 7.005 4.200 -0.695 1.00 . A A . 215 GLU OE2 1 1
20 34636 1 1 98 GLN C C 6.508 2.706 8.183 1.00 . A A . 216 GLN C 1 1
20 34637 1 1 98 GLN CA C 6.005 2.082 6.887 1.00 . A A . 216 GLN CA 1 1
20 34638 1 1 98 GLN CB C 5.837 0.596 6.948 1.00 . A A . 216 GLN CB 1 1
20 34639 1 1 98 GLN CD C 3.481 0.544 6.062 1.00 . A A . 216 GLN CD 1 1
20 34640 1 1 98 GLN CG C 4.922 0.122 5.848 1.00 . A A . 216 GLN CG 1 1
20 34641 1 1 98 GLN H H 7.646 2.070 5.572 1.00 . A A . 216 GLN H 1 1
20 34642 1 1 98 GLN HA H 5.032 2.531 6.722 1.00 . A A . 216 GLN HA 1 1
20 34643 1 1 98 GLN HB2 H 6.801 0.129 6.812 1.00 . A A . 216 GLN HB2 1 1
20 34644 1 1 98 GLN HB3 H 5.411 0.317 7.901 1.00 . A A . 216 GLN HB3 1 1
20 34645 1 1 98 GLN HE21 H 3.771 2.240 5.057 1.00 . A A . 216 GLN HE21 1 1
20 34646 1 1 98 GLN HE22 H 2.181 1.977 5.664 1.00 . A A . 216 GLN HE22 1 1
20 34647 1 1 98 GLN HG2 H 5.260 0.675 4.975 1.00 . A A . 216 GLN HG2 1 1
20 34648 1 1 98 GLN HG3 H 4.989 -0.946 5.702 1.00 . A A . 216 GLN HG3 1 1
20 34649 1 1 98 GLN N N 6.783 2.509 5.742 1.00 . A A . 216 GLN N 1 1
20 34650 1 1 98 GLN NE2 N 3.109 1.702 5.542 1.00 . A A . 216 GLN NE2 1 1
20 34651 1 1 98 GLN O O 5.751 2.858 9.147 1.00 . A A . 216 GLN O 1 1
20 34652 1 1 98 GLN OE1 O 2.705 -0.177 6.685 1.00 . A A . 216 GLN OE1 1 1
20 34653 1 1 99 LEU C C 7.790 5.211 9.406 1.00 . A A . 217 LEU C 1 1
20 34654 1 1 99 LEU CA C 8.354 3.769 9.353 1.00 . A A . 217 LEU CA 1 1
20 34655 1 1 99 LEU CB C 9.914 3.773 9.241 1.00 . A A . 217 LEU CB 1 1
20 34656 1 1 99 LEU CD1 C 10.522 5.356 11.191 1.00 . A A . 217 LEU CD1 1 1
20 34657 1 1 99 LEU CD2 C 10.591 2.862 11.522 1.00 . A A . 217 LEU CD2 1 1
20 34658 1 1 99 LEU CG C 10.772 4.008 10.526 1.00 . A A . 217 LEU CG 1 1
20 34659 1 1 99 LEU H H 8.374 2.947 7.422 1.00 . A A . 217 LEU H 1 1
20 34660 1 1 99 LEU HA H 8.052 3.235 10.243 1.00 . A A . 217 LEU HA 1 1
20 34661 1 1 99 LEU HB2 H 10.217 2.812 8.850 1.00 . A A . 217 LEU HB2 1 1
20 34662 1 1 99 LEU HB3 H 10.188 4.519 8.509 1.00 . A A . 217 LEU HB3 1 1
20 34663 1 1 99 LEU HD11 H 11.141 5.434 12.076 1.00 . A A . 217 LEU HD11 1 1
20 34664 1 1 99 LEU HD12 H 9.481 5.436 11.471 1.00 . A A . 217 LEU HD12 1 1
20 34665 1 1 99 LEU HD13 H 10.775 6.153 10.504 1.00 . A A . 217 LEU HD13 1 1
20 34666 1 1 99 LEU HD21 H 10.920 1.937 11.070 1.00 . A A . 217 LEU HD21 1 1
20 34667 1 1 99 LEU HD22 H 9.551 2.773 11.799 1.00 . A A . 217 LEU HD22 1 1
20 34668 1 1 99 LEU HD23 H 11.182 3.059 12.404 1.00 . A A . 217 LEU HD23 1 1
20 34669 1 1 99 LEU HG H 11.807 4.009 10.218 1.00 . A A . 217 LEU HG 1 1
20 34670 1 1 99 LEU N N 7.786 3.102 8.195 1.00 . A A . 217 LEU N 1 1
20 34671 1 1 99 LEU O O 7.334 5.669 10.442 1.00 . A A . 217 LEU O 1 1
20 34672 1 1 100 LEU C C 5.771 7.416 8.033 1.00 . A A . 218 LEU C 1 1
20 34673 1 1 100 LEU CA C 7.308 7.284 8.164 1.00 . A A . 218 LEU CA 1 1
20 34674 1 1 100 LEU CB C 8.024 8.008 6.998 1.00 . A A . 218 LEU CB 1 1
20 34675 1 1 100 LEU CD1 C 6.618 7.212 4.978 1.00 . A A . 218 LEU CD1 1 1
20 34676 1 1 100 LEU CD2 C 8.966 8.055 4.652 1.00 . A A . 218 LEU CD2 1 1
20 34677 1 1 100 LEU CG C 8.021 7.333 5.597 1.00 . A A . 218 LEU CG 1 1
20 34678 1 1 100 LEU H H 8.105 5.506 7.417 1.00 . A A . 218 LEU H 1 1
20 34679 1 1 100 LEU HA H 7.602 7.775 9.079 1.00 . A A . 218 LEU HA 1 1
20 34680 1 1 100 LEU HB2 H 7.540 8.965 6.877 1.00 . A A . 218 LEU HB2 1 1
20 34681 1 1 100 LEU HB3 H 9.051 8.180 7.286 1.00 . A A . 218 LEU HB3 1 1
20 34682 1 1 100 LEU HD11 H 6.701 6.820 3.974 1.00 . A A . 218 LEU HD11 1 1
20 34683 1 1 100 LEU HD12 H 6.119 8.169 4.954 1.00 . A A . 218 LEU HD12 1 1
20 34684 1 1 100 LEU HD13 H 6.041 6.508 5.565 1.00 . A A . 218 LEU HD13 1 1
20 34685 1 1 100 LEU HD21 H 8.937 7.561 3.692 1.00 . A A . 218 LEU HD21 1 1
20 34686 1 1 100 LEU HD22 H 9.969 8.010 5.050 1.00 . A A . 218 LEU HD22 1 1
20 34687 1 1 100 LEU HD23 H 8.665 9.086 4.541 1.00 . A A . 218 LEU HD23 1 1
20 34688 1 1 100 LEU HG H 8.403 6.331 5.732 1.00 . A A . 218 LEU HG 1 1
20 34689 1 1 100 LEU N N 7.779 5.886 8.261 1.00 . A A . 218 LEU N 1 1
20 34690 1 1 100 LEU O O 5.276 8.503 7.738 1.00 . A A . 218 LEU O 1 1
20 34691 1 1 101 LEU C C 2.881 7.264 9.044 1.00 . A A . 219 LEU C 1 1
20 34692 1 1 101 LEU CA C 3.591 6.345 8.044 1.00 . A A . 219 LEU CA 1 1
20 34693 1 1 101 LEU CB C 3.036 4.912 8.140 1.00 . A A . 219 LEU CB 1 1
20 34694 1 1 101 LEU CD1 C 1.133 5.181 6.508 1.00 . A A . 219 LEU CD1 1 1
20 34695 1 1 101 LEU CD2 C 1.108 3.307 8.175 1.00 . A A . 219 LEU CD2 1 1
20 34696 1 1 101 LEU CG C 1.528 4.747 7.917 1.00 . A A . 219 LEU CG 1 1
20 34697 1 1 101 LEU H H 5.494 5.529 8.578 1.00 . A A . 219 LEU H 1 1
20 34698 1 1 101 LEU HA H 3.402 6.715 7.046 1.00 . A A . 219 LEU HA 1 1
20 34699 1 1 101 LEU HB2 H 3.551 4.300 7.413 1.00 . A A . 219 LEU HB2 1 1
20 34700 1 1 101 LEU HB3 H 3.266 4.547 9.130 1.00 . A A . 219 LEU HB3 1 1
20 34701 1 1 101 LEU HD11 H 1.410 6.215 6.364 1.00 . A A . 219 LEU HD11 1 1
20 34702 1 1 101 LEU HD12 H 0.065 5.085 6.384 1.00 . A A . 219 LEU HD12 1 1
20 34703 1 1 101 LEU HD13 H 1.652 4.566 5.788 1.00 . A A . 219 LEU HD13 1 1
20 34704 1 1 101 LEU HD21 H 1.296 3.056 9.208 1.00 . A A . 219 LEU HD21 1 1
20 34705 1 1 101 LEU HD22 H 1.689 2.650 7.544 1.00 . A A . 219 LEU HD22 1 1
20 34706 1 1 101 LEU HD23 H 0.057 3.194 7.954 1.00 . A A . 219 LEU HD23 1 1
20 34707 1 1 101 LEU HG H 1.005 5.386 8.614 1.00 . A A . 219 LEU HG 1 1
20 34708 1 1 101 LEU N N 5.043 6.338 8.254 1.00 . A A . 219 LEU N 1 1
20 34709 1 1 101 LEU O O 1.940 7.983 8.693 1.00 . A A . 219 LEU O 1 1
20 34710 1 1 102 ASP C C 3.755 9.182 11.668 1.00 . A A . 220 ASP C 1 1
20 34711 1 1 102 ASP CA C 2.755 8.044 11.325 1.00 . A A . 220 ASP CA 1 1
20 34712 1 1 102 ASP CB C 2.449 7.141 12.566 1.00 . A A . 220 ASP CB 1 1
20 34713 1 1 102 ASP CG C 1.547 7.765 13.636 1.00 . A A . 220 ASP CG 1 1
20 34714 1 1 102 ASP H H 4.141 6.691 10.415 1.00 . A A . 220 ASP H 1 1
20 34715 1 1 102 ASP HA H 1.836 8.460 10.934 1.00 . A A . 220 ASP HA 1 1
20 34716 1 1 102 ASP HB2 H 2.001 6.227 12.205 1.00 . A A . 220 ASP HB2 1 1
20 34717 1 1 102 ASP HB3 H 3.402 6.905 13.015 1.00 . A A . 220 ASP HB3 1 1
20 34718 1 1 102 ASP N N 3.342 7.237 10.266 1.00 . A A . 220 ASP N 1 1
20 34719 1 1 102 ASP O O 4.856 9.239 11.095 1.00 . A A . 220 ASP O 1 1
20 34720 1 1 102 ASP OD1 O 1.143 8.935 13.508 1.00 . A A . 220 ASP OD1 1 1
20 34721 1 1 102 ASP OD2 O 1.231 7.075 14.621 1.00 . A A . 220 ASP OD2 1 1
20 34722 1 1 103 ALA C C 5.424 10.664 13.953 1.00 . A A . 221 ALA C 1 1
20 34723 1 1 103 ALA CA C 4.192 11.142 13.127 1.00 . A A . 221 ALA CA 1 1
20 34724 1 1 103 ALA CB C 3.286 12.036 13.941 1.00 . A A . 221 ALA CB 1 1
20 34725 1 1 103 ALA H H 2.473 9.867 12.945 1.00 . A A . 221 ALA H 1 1
20 34726 1 1 103 ALA HA H 4.531 11.706 12.279 1.00 . A A . 221 ALA HA 1 1
20 34727 1 1 103 ALA HB1 H 2.921 11.508 14.799 1.00 . A A . 221 ALA HB1 1 1
20 34728 1 1 103 ALA HB2 H 2.437 12.359 13.362 1.00 . A A . 221 ALA HB2 1 1
20 34729 1 1 103 ALA HB3 H 3.855 12.889 14.253 1.00 . A A . 221 ALA HB3 1 1
20 34730 1 1 103 ALA N N 3.387 10.036 12.598 1.00 . A A . 221 ALA N 1 1
20 34731 1 1 103 ALA O O 5.882 11.342 14.875 1.00 . A A . 221 ALA O 1 1
20 34732 1 1 104 SER C C 8.376 9.379 13.853 1.00 . A A . 222 SER C 1 1
20 34733 1 1 104 SER CA C 7.006 8.832 14.283 1.00 . A A . 222 SER CA 1 1
20 34734 1 1 104 SER CB C 6.869 7.310 14.035 1.00 . A A . 222 SER CB 1 1
20 34735 1 1 104 SER H H 5.675 9.233 12.649 1.00 . A A . 222 SER H 1 1
20 34736 1 1 104 SER HA H 6.855 9.031 15.326 1.00 . A A . 222 SER HA 1 1
20 34737 1 1 104 SER HB2 H 5.913 6.917 14.366 1.00 . A A . 222 SER HB2 1 1
20 34738 1 1 104 SER HB3 H 7.006 7.127 12.982 1.00 . A A . 222 SER HB3 1 1
20 34739 1 1 104 SER HG H 8.635 7.065 14.623 1.00 . A A . 222 SER HG 1 1
20 34740 1 1 104 SER N N 5.982 9.518 13.541 1.00 . A A . 222 SER N 1 1
20 34741 1 1 104 SER O O 9.417 8.758 14.064 1.00 . A A . 222 SER O 1 1
20 34742 1 1 104 SER OG O 7.826 6.562 14.749 1.00 . A A . 222 SER OG 1 1
20 34743 1 1 105 THR C C 9.977 12.105 13.905 1.00 . A A . 223 THR C 1 1
20 34744 1 1 105 THR CA C 9.535 11.193 12.760 1.00 . A A . 223 THR CA 1 1
20 34745 1 1 105 THR CB C 9.264 12.009 11.443 1.00 . A A . 223 THR CB 1 1
20 34746 1 1 105 THR CG2 C 7.996 12.869 11.553 1.00 . A A . 223 THR CG2 1 1
20 34747 1 1 105 THR H H 7.444 10.878 13.001 1.00 . A A . 223 THR H 1 1
20 34748 1 1 105 THR HA H 10.300 10.452 12.568 1.00 . A A . 223 THR HA 1 1
20 34749 1 1 105 THR HB H 9.119 11.300 10.636 1.00 . A A . 223 THR HB 1 1
20 34750 1 1 105 THR HG1 H 10.827 12.470 10.339 1.00 . A A . 223 THR HG1 1 1
20 34751 1 1 105 THR HG21 H 7.811 13.351 10.604 1.00 . A A . 223 THR HG21 1 1
20 34752 1 1 105 THR HG22 H 8.136 13.612 12.325 1.00 . A A . 223 THR HG22 1 1
20 34753 1 1 105 THR HG23 H 7.167 12.226 11.813 1.00 . A A . 223 THR HG23 1 1
20 34754 1 1 105 THR N N 8.342 10.513 13.179 1.00 . A A . 223 THR N 1 1
20 34755 1 1 105 THR O O 9.139 12.516 14.722 1.00 . A A . 223 THR O 1 1
20 34756 1 1 105 THR OG1 O 10.385 12.844 11.107 1.00 . A A . 223 THR OG1 1 1
20 34757 1 1 106 THR C C 11.438 14.722 14.803 1.00 . A A . 224 THR C 1 1
20 34758 1 1 106 THR CA C 11.772 13.254 15.015 1.00 . A A . 224 THR CA 1 1
20 34759 1 1 106 THR CB C 13.280 13.044 15.162 1.00 . A A . 224 THR CB 1 1
20 34760 1 1 106 THR CG2 C 13.582 11.917 16.154 1.00 . A A . 224 THR CG2 1 1
20 34761 1 1 106 THR H H 11.904 12.164 13.275 1.00 . A A . 224 THR H 1 1
20 34762 1 1 106 THR HA H 11.298 12.939 15.933 1.00 . A A . 224 THR HA 1 1
20 34763 1 1 106 THR HB H 13.725 13.963 15.515 1.00 . A A . 224 THR HB 1 1
20 34764 1 1 106 THR HG1 H 14.598 12.153 14.015 1.00 . A A . 224 THR HG1 1 1
20 34765 1 1 106 THR HG21 H 13.232 12.195 17.139 1.00 . A A . 224 THR HG21 1 1
20 34766 1 1 106 THR HG22 H 14.645 11.733 16.189 1.00 . A A . 224 THR HG22 1 1
20 34767 1 1 106 THR HG23 H 13.071 11.022 15.831 1.00 . A A . 224 THR HG23 1 1
20 34768 1 1 106 THR N N 11.257 12.433 13.964 1.00 . A A . 224 THR N 1 1
20 34769 1 1 106 THR O O 11.421 15.504 15.748 1.00 . A A . 224 THR O 1 1
20 34770 1 1 106 THR OG1 O 13.850 12.744 13.869 1.00 . A A . 224 THR OG1 1 1
20 34771 1 1 107 SER C C 9.509 16.515 12.421 1.00 . A A . 225 SER C 1 1
20 34772 1 1 107 SER CA C 10.787 16.465 13.260 1.00 . A A . 225 SER CA 1 1
20 34773 1 1 107 SER CB C 11.926 17.178 12.548 1.00 . A A . 225 SER CB 1 1
20 34774 1 1 107 SER H H 11.239 14.425 12.854 1.00 . A A . 225 SER H 1 1
20 34775 1 1 107 SER HA H 10.590 16.972 14.194 1.00 . A A . 225 SER HA 1 1
20 34776 1 1 107 SER HB2 H 11.578 18.132 12.179 1.00 . A A . 225 SER HB2 1 1
20 34777 1 1 107 SER HB3 H 12.745 17.319 13.238 1.00 . A A . 225 SER HB3 1 1
20 34778 1 1 107 SER HG H 13.336 16.456 11.400 1.00 . A A . 225 SER HG 1 1
20 34779 1 1 107 SER N N 11.174 15.091 13.574 1.00 . A A . 225 SER N 1 1
20 34780 1 1 107 SER OG O 12.375 16.416 11.443 1.00 . A A . 225 SER OG 1 1
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