NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566501 |
2lzj   |
18758 | cing | 4-filtered-FRED | STAR | entry | full | 1603 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzj
# This FRED archive file contains, for PDB entry <2lzj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lzj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12179.69
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 $Ubiquitin_like_modifier_activating_enzyme_1 A . 1 1
stop_
save_
save_Ubiquitin_like_modifier_activating_enzyme_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin like modifier activating enzyme 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EFGEEMVLTDSNGEQPLSAMVSMVTKDNPGVVTCLDEARHGFETGDFVSFSEVQGMIQLNGCQPMEIKVLGPYTFSICDTSNFSDYIRGGIVSQVKVPKKISFKSLPASLVE
_Entity.Number_of_monomers 112
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 GLU . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 MET . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 THR . 1 1
10 ASP . 1 1
11 SER . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 SER . 1 1
19 ALA . 1 1
20 MET . 1 1
21 VAL . 1 1
22 SER . 1 1
23 MET . 1 1
24 VAL . 1 1
25 THR . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 THR . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 ARG . 1 1
40 HIS . 1 1
41 GLY . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 VAL . 1 1
49 SER . 1 1
50 PHE . 1 1
51 SER . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 MET . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 LEU . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 CYS . 1 1
63 GLN . 1 1
64 PRO . 1 1
65 MET . 1 1
66 GLU . 1 1
67 ILE . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 PRO . 1 1
73 TYR . 1 1
74 THR . 1 1
75 PHE . 1 1
76 SER . 1 1
77 ILE . 1 1
78 CYS . 1 1
79 ASP . 1 1
80 THR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 PHE . 1 1
84 SER . 1 1
85 ASP . 1 1
86 TYR . 1 1
87 ILE . 1 1
88 ARG . 1 1
89 GLY . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 VAL . 1 1
93 SER . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 VAL . 1 1
98 PRO . 1 1
99 LYS . 1 1
100 LYS . 1 1
101 ILE . 1 1
102 SER . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 SER . 1 1
106 LEU . 1 1
107 PRO . 1 1
108 ALA . 1 1
109 SER . 1 1
110 LEU . 1 1
111 VAL . 1 1
112 GLU . 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
GLU 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
MET 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
ASP 10 10 1 1
SER 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
MET 20 20 1 1
VAL 21 21 1 1
SER 22 22 1 1
MET 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
THR 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
ARG 39 39 1 1
HIS 40 40 1 1
GLY 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
VAL 48 48 1 1
SER 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
MET 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
LEU 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
CYS 62 62 1 1
GLN 63 63 1 1
PRO 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
ILE 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
PRO 72 72 1 1
TYR 73 73 1 1
THR 74 74 1 1
PHE 75 75 1 1
SER 76 76 1 1
ILE 77 77 1 1
CYS 78 78 1 1
ASP 79 79 1 1
THR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
PHE 83 83 1 1
SER 84 84 1 1
ASP 85 85 1 1
TYR 86 86 1 1
ILE 87 87 1 1
ARG 88 88 1 1
GLY 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
VAL 92 92 1 1
SER 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
VAL 97 97 1 1
PRO 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
ILE 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
SER 105 105 1 1
LEU 106 106 1 1
PRO 107 107 1 1
ALA 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
VAL 111 111 1 1
GLU 112 112 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
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
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 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 PHE H . 202 . HN 1 1
1 1 2 1 1 2 PHE HB2 . 202 . HB2 1 1
2 1 1 1 1 2 PHE H . 202 . HN 1 1
2 1 2 1 1 2 PHE HB3 . 202 . HB1 1 1
3 1 1 1 1 2 PHE H . 202 . HN 1 1
3 1 2 1 1 2 PHE QB . 202 . HB# 1 1
4 1 1 1 1 2 PHE HA . 202 . HA 1 1
4 1 2 1 1 3 GLY HA2 . 203 . HA2 1 1
5 1 1 1 1 2 PHE HA . 202 . HA 1 1
5 1 2 1 1 3 GLY HA3 . 203 . HA1 1 1
6 1 1 1 1 2 PHE QB . 202 . HB# 1 1
6 1 2 1 1 3 GLY H . 203 . HN 1 1
7 1 1 1 1 4 GLU QB . 204 . HB# 1 1
7 1 2 1 1 5 GLU H . 205 . HN 1 1
8 1 1 1 1 5 GLU H . 205 . HN 1 1
8 1 2 1 1 5 GLU HG2 . 205 . HG2 1 1
9 1 1 1 1 5 GLU H . 205 . HN 1 1
9 1 2 1 1 5 GLU HG3 . 205 . HG1 1 1
10 1 1 1 1 5 GLU H . 205 . HN 1 1
10 1 2 1 1 5 GLU QB . 205 . HB# 1 1
11 1 1 1 1 5 GLU H . 205 . HN 1 1
11 1 2 1 1 5 GLU QG . 205 . HG# 1 1
12 1 1 1 1 5 GLU H . 205 . HN 1 1
12 1 2 1 1 6 MET H . 206 . HN 1 1
13 1 1 1 1 5 GLU HA . 205 . HA 1 1
13 1 2 1 1 6 MET H . 206 . HN 1 1
14 1 1 1 1 6 MET H . 206 . HN 1 1
14 1 2 1 1 6 MET QB . 206 . HB# 1 1
15 1 1 1 1 6 MET HA . 206 . HA 1 1
15 1 2 1 1 6 MET QG . 206 . HG# 1 1
16 1 1 1 1 6 MET HA . 206 . HA 1 1
16 1 2 1 1 7 VAL H . 207 . HN 1 1
17 1 1 1 1 6 MET QB . 206 . HB# 1 1
17 1 2 1 1 7 VAL H . 207 . HN 1 1
18 1 1 1 1 7 VAL H . 207 . HN 1 1
18 1 2 1 1 7 VAL MG1 . 207 . HG1# 1 1
19 1 1 1 1 7 VAL H . 207 . HN 1 1
19 1 2 1 1 7 VAL MG2 . 207 . HG2# 1 1
20 1 1 1 1 7 VAL H . 207 . HN 1 1
20 1 2 1 1 7 VAL QG . 207 . HG# 1 1
21 1 1 1 1 7 VAL H . 207 . HN 1 1
21 1 2 1 1 8 LEU H . 208 . HN 1 1
22 1 1 1 1 7 VAL HA . 207 . HA 1 1
22 1 2 1 1 8 LEU H . 208 . HN 1 1
23 1 1 1 1 7 VAL HB . 207 . HB 1 1
23 1 2 1 1 8 LEU H . 208 . HN 1 1
24 1 1 1 1 7 VAL MG1 . 207 . HG1# 1 1
24 1 2 1 1 8 LEU H . 208 . HN 1 1
25 1 1 1 1 7 VAL MG2 . 207 . HG2# 1 1
25 1 2 1 1 8 LEU H . 208 . HN 1 1
26 1 1 1 1 7 VAL QG . 207 . HG# 1 1
26 1 2 1 1 8 LEU H . 208 . HN 1 1
27 1 1 1 1 8 LEU H . 208 . HN 1 1
27 1 2 1 1 8 LEU HB2 . 208 . HB2 1 1
28 1 1 1 1 8 LEU H . 208 . HN 1 1
28 1 2 1 1 8 LEU HB3 . 208 . HB1 1 1
29 1 1 1 1 8 LEU H . 208 . HN 1 1
29 1 2 1 1 8 LEU QB . 208 . HB# 1 1
30 1 1 1 1 8 LEU H . 208 . HN 1 1
30 1 2 1 1 8 LEU QD . 208 . HD# 1 1
31 1 1 1 1 8 LEU H . 208 . HN 1 1
31 1 2 1 1 9 THR H . 209 . HN 1 1
32 1 1 1 1 8 LEU HB2 . 208 . HB2 1 1
32 1 2 1 1 9 THR H . 209 . HN 1 1
33 1 1 1 1 8 LEU HB3 . 208 . HB1 1 1
33 1 2 1 1 9 THR H . 209 . HN 1 1
34 1 1 1 1 8 LEU QB . 208 . HB# 1 1
34 1 2 1 1 9 THR H . 209 . HN 1 1
35 1 1 1 1 9 THR H . 209 . HN 1 1
35 1 2 1 1 9 THR MG . 209 . HG2# 1 1
36 1 1 1 1 13 GLY QA . 213 . HA# 1 1
36 1 2 1 1 14 GLU H . 214 . HN 1 1
37 1 1 1 1 14 GLU H . 214 . HN 1 1
37 1 2 1 1 14 GLU HB2 . 214 . HB2 1 1
38 1 1 1 1 14 GLU H . 214 . HN 1 1
38 1 2 1 1 14 GLU HB3 . 214 . HB1 1 1
39 1 1 1 1 14 GLU H . 214 . HN 1 1
39 1 2 1 1 14 GLU HG2 . 214 . HG2 1 1
40 1 1 1 1 14 GLU H . 214 . HN 1 1
40 1 2 1 1 14 GLU HG3 . 214 . HG1 1 1
41 1 1 1 1 14 GLU H . 214 . HN 1 1
41 1 2 1 1 14 GLU QB . 214 . HB# 1 1
42 1 1 1 1 14 GLU H . 214 . HN 1 1
42 1 2 1 1 14 GLU QG . 214 . HG# 1 1
43 1 1 1 1 14 GLU H . 214 . HN 1 1
43 1 2 1 1 15 GLN H . 215 . HN 1 1
44 1 1 1 1 14 GLU HA . 214 . HA 1 1
44 1 2 1 1 15 GLN H . 215 . HN 1 1
45 1 1 1 1 15 GLN H . 215 . HN 1 1
45 1 2 1 1 15 GLN QB . 215 . HB# 1 1
46 1 1 1 1 15 GLN H . 215 . HN 1 1
46 1 2 1 1 15 GLN QG . 215 . HG# 1 1
47 1 1 1 1 15 GLN H . 215 . HN 1 1
47 1 2 1 1 16 PRO QD . 216 . HD# 1 1
48 1 1 1 1 16 PRO HA . 216 . HA 1 1
48 1 2 1 1 17 LEU H . 217 . HN 1 1
49 1 1 1 1 16 PRO HB2 . 216 . HB2 1 1
49 1 2 1 1 17 LEU H . 217 . HN 1 1
50 1 1 1 1 16 PRO HB3 . 216 . HB1 1 1
50 1 2 1 1 17 LEU H . 217 . HN 1 1
51 1 1 1 1 16 PRO QD . 216 . HD# 1 1
51 1 2 1 1 17 LEU H . 217 . HN 1 1
52 1 1 1 1 17 LEU H . 217 . HN 1 1
52 1 2 1 1 17 LEU HB2 . 217 . HB2 1 1
53 1 1 1 1 17 LEU H . 217 . HN 1 1
53 1 2 1 1 17 LEU HB3 . 217 . HB1 1 1
54 1 1 1 1 17 LEU H . 217 . HN 1 1
54 1 2 1 1 17 LEU HG . 217 . HG 1 1
55 1 1 1 1 17 LEU H . 217 . HN 1 1
55 1 2 1 1 17 LEU MD1 . 217 . HD1# 1 1
56 1 1 1 1 17 LEU H . 217 . HN 1 1
56 1 2 1 1 17 LEU MD2 . 217 . HD2# 1 1
57 1 1 1 1 17 LEU H . 217 . HN 1 1
57 1 2 1 1 18 SER H . 218 . HN 1 1
58 1 1 1 1 17 LEU H . 217 . HN 1 1
58 1 2 1 1 18 SER QB . 218 . HB# 1 1
59 1 1 1 1 17 LEU H . 217 . HN 1 1
59 1 2 1 1 42 PHE HE1 . 242 . HE2 1 1
60 1 1 1 1 17 LEU H . 217 . HN 1 1
60 1 2 1 1 94 GLN HB3 . 294 . HB1 1 1
61 1 1 1 1 17 LEU H . 217 . HN 1 1
61 1 2 1 1 94 GLN HE21 . 294 . HE21 1 1
62 1 1 1 1 17 LEU H . 217 . HN 1 1
62 1 2 1 1 94 GLN HE22 . 294 . HE22 1 1
63 1 1 1 1 17 LEU H . 217 . HN 1 1
63 1 2 1 1 94 GLN HG2 . 294 . HG2 1 1
64 1 1 1 1 17 LEU H . 217 . HN 1 1
64 1 2 1 1 94 GLN HG3 . 294 . HG1 1 1
65 1 1 1 1 17 LEU H . 217 . HN 1 1
65 1 2 1 1 94 GLN QG . 294 . HG# 1 1
66 1 1 1 1 17 LEU HA . 217 . HA 1 1
66 1 2 1 1 17 LEU MD1 . 217 . HD1# 1 1
67 1 1 1 1 17 LEU HA . 217 . HA 1 1
67 1 2 1 1 17 LEU MD2 . 217 . HD2# 1 1
68 1 1 1 1 17 LEU HA . 217 . HA 1 1
68 1 2 1 1 18 SER H . 218 . HN 1 1
69 1 1 1 1 17 LEU HB2 . 217 . HB2 1 1
69 1 2 1 1 17 LEU MD1 . 217 . HD1# 1 1
70 1 1 1 1 17 LEU HB2 . 217 . HB2 1 1
70 1 2 1 1 17 LEU MD2 . 217 . HD2# 1 1
71 1 1 1 1 17 LEU HB2 . 217 . HB2 1 1
71 1 2 1 1 18 SER H . 218 . HN 1 1
72 1 1 1 1 17 LEU HB2 . 217 . HB2 1 1
72 1 2 1 1 42 PHE HE1 . 242 . HE2 1 1
73 1 1 1 1 17 LEU HB3 . 217 . HB1 1 1
73 1 2 1 1 17 LEU MD1 . 217 . HD1# 1 1
74 1 1 1 1 17 LEU HB3 . 217 . HB1 1 1
74 1 2 1 1 18 SER H . 218 . HN 1 1
75 1 1 1 1 17 LEU HB3 . 217 . HB1 1 1
75 1 2 1 1 41 GLY H . 241 . HN 1 1
76 1 1 1 1 17 LEU HB3 . 217 . HB1 1 1
76 1 2 1 1 42 PHE HE1 . 242 . HE2 1 1
77 1 1 1 1 17 LEU HB3 . 217 . HB1 1 1
77 1 2 1 1 94 GLN HB2 . 294 . HB2 1 1
78 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
78 1 2 1 1 18 SER H . 218 . HN 1 1
79 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
79 1 2 1 1 19 ALA H . 219 . HN 1 1
80 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
80 1 2 1 1 41 GLY H . 241 . HN 1 1
81 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
81 1 2 1 1 41 GLY HA2 . 241 . HA2 1 1
82 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
82 1 2 1 1 41 GLY HA3 . 241 . HA1 1 1
83 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
83 1 2 1 1 41 GLY QA . 241 . HA# 1 1
84 1 1 1 1 17 LEU MD1 . 217 . HD1# 1 1
84 1 2 1 1 42 PHE HD1 . 242 . HD2 1 1
85 1 1 1 1 17 LEU MD2 . 217 . HD2# 1 1
85 1 2 1 1 18 SER H . 218 . HN 1 1
86 1 1 1 1 18 SER H . 218 . HN 1 1
86 1 2 1 1 18 SER QB . 218 . HB# 1 1
87 1 1 1 1 18 SER H . 218 . HN 1 1
87 1 2 1 1 19 ALA H . 219 . HN 1 1
88 1 1 1 1 18 SER H . 218 . HN 1 1
88 1 2 1 1 19 ALA MB . 219 . HB# 1 1
89 1 1 1 1 18 SER H . 218 . HN 1 1
89 1 2 1 1 42 PHE HE1 . 242 . HE2 1 1
90 1 1 1 1 18 SER H . 218 . HN 1 1
90 1 2 1 1 42 PHE HZ . 242 . HZ 1 1
91 1 1 1 1 18 SER H . 218 . HN 1 1
91 1 2 1 1 93 SER HA . 293 . HA 1 1
92 1 1 1 1 18 SER HA . 218 . HA 1 1
92 1 2 1 1 19 ALA H . 219 . HN 1 1
93 1 1 1 1 18 SER HA . 218 . HA 1 1
93 1 2 1 1 19 ALA MB . 219 . HB# 1 1
94 1 1 1 1 18 SER HA . 218 . HA 1 1
94 1 2 1 1 42 PHE HZ . 242 . HZ 1 1
95 1 1 1 1 18 SER HA . 218 . HA 1 1
95 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
96 1 1 1 1 18 SER HA . 218 . HA 1 1
96 1 2 1 1 92 VAL H . 292 . HN 1 1
97 1 1 1 1 18 SER HA . 218 . HA 1 1
97 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
98 1 1 1 1 18 SER HA . 218 . HA 1 1
98 1 2 1 1 93 SER HA . 293 . HA 1 1
99 1 1 1 1 18 SER HA . 218 . HA 1 1
99 1 2 1 1 93 SER HB2 . 293 . HB2 1 1
100 1 1 1 1 18 SER HB2 . 218 . HB2 1 1
100 1 2 1 1 93 SER HA . 293 . HA 1 1
101 1 1 1 1 18 SER HB3 . 218 . HB1 1 1
101 1 2 1 1 93 SER HA . 293 . HA 1 1
102 1 1 1 1 18 SER QB . 218 . HB# 1 1
102 1 2 1 1 19 ALA H . 219 . HN 1 1
103 1 1 1 1 18 SER QB . 218 . HB# 1 1
103 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
104 1 1 1 1 18 SER QB . 218 . HB# 1 1
104 1 2 1 1 92 VAL H . 292 . HN 1 1
105 1 1 1 1 18 SER QB . 218 . HB# 1 1
105 1 2 1 1 93 SER HA . 293 . HA 1 1
106 1 1 1 1 19 ALA H . 219 . HN 1 1
106 1 2 1 1 19 ALA MB . 219 . HB# 1 1
107 1 1 1 1 19 ALA H . 219 . HN 1 1
107 1 2 1 1 20 MET H . 220 . HN 1 1
108 1 1 1 1 19 ALA H . 219 . HN 1 1
108 1 2 1 1 42 PHE HZ . 242 . HZ 1 1
109 1 1 1 1 19 ALA H . 219 . HN 1 1
109 1 2 1 1 91 ILE HA . 291 . HA 1 1
110 1 1 1 1 19 ALA H . 219 . HN 1 1
110 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
111 1 1 1 1 19 ALA H . 219 . HN 1 1
111 1 2 1 1 92 VAL HA . 292 . HA 1 1
112 1 1 1 1 19 ALA H . 219 . HN 1 1
112 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
113 1 1 1 1 19 ALA H . 219 . HN 1 1
113 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
114 1 1 1 1 19 ALA H . 219 . HN 1 1
114 1 2 1 1 93 SER HA . 293 . HA 1 1
115 1 1 1 1 19 ALA H . 219 . HN 1 1
115 1 2 1 1 94 GLN H . 294 . HN 1 1
116 1 1 1 1 19 ALA MB . 219 . HB# 1 1
116 1 2 1 1 20 MET H . 220 . HN 1 1
117 1 1 1 1 19 ALA MB . 219 . HB# 1 1
117 1 2 1 1 20 MET HA . 220 . HA 1 1
118 1 1 1 1 19 ALA MB . 219 . HB# 1 1
118 1 2 1 1 20 MET HB3 . 220 . HB1 1 1
119 1 1 1 1 19 ALA MB . 219 . HB# 1 1
119 1 2 1 1 34 CYS HA . 234 . HA 1 1
120 1 1 1 1 19 ALA MB . 219 . HB# 1 1
120 1 2 1 1 34 CYS HB2 . 234 . HB2 1 1
121 1 1 1 1 19 ALA MB . 219 . HB# 1 1
121 1 2 1 1 34 CYS HB3 . 234 . HB1 1 1
122 1 1 1 1 19 ALA MB . 219 . HB# 1 1
122 1 2 1 1 40 HIS H . 240 . HN 1 1
123 1 1 1 1 19 ALA MB . 219 . HB# 1 1
123 1 2 1 1 40 HIS HA . 240 . HA 1 1
124 1 1 1 1 19 ALA MB . 219 . HB# 1 1
124 1 2 1 1 40 HIS QB . 240 . HB# 1 1
125 1 1 1 1 19 ALA MB . 219 . HB# 1 1
125 1 2 1 1 41 GLY H . 241 . HN 1 1
126 1 1 1 1 19 ALA MB . 219 . HB# 1 1
126 1 2 1 1 42 PHE HE2 . 242 . HE1 1 1
127 1 1 1 1 19 ALA MB . 219 . HB# 1 1
127 1 2 1 1 42 PHE HZ . 242 . HZ 1 1
128 1 1 1 1 19 ALA MB . 219 . HB# 1 1
128 1 2 1 1 92 VAL H . 292 . HN 1 1
129 1 1 1 1 19 ALA MB . 219 . HB# 1 1
129 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
130 1 1 1 1 20 MET H . 220 . HN 1 1
130 1 2 1 1 20 MET HB2 . 220 . HB2 1 1
131 1 1 1 1 20 MET H . 220 . HN 1 1
131 1 2 1 1 20 MET HB3 . 220 . HB1 1 1
132 1 1 1 1 20 MET H . 220 . HN 1 1
132 1 2 1 1 20 MET HG2 . 220 . HG2 1 1
133 1 1 1 1 20 MET H . 220 . HN 1 1
133 1 2 1 1 20 MET HG3 . 220 . HG1 1 1
134 1 1 1 1 20 MET H . 220 . HN 1 1
134 1 2 1 1 20 MET QG . 220 . HG# 1 1
135 1 1 1 1 20 MET H . 220 . HN 1 1
135 1 2 1 1 21 VAL H . 221 . HN 1 1
136 1 1 1 1 20 MET H . 220 . HN 1 1
136 1 2 1 1 35 LEU H . 235 . HN 1 1
137 1 1 1 1 20 MET H . 220 . HN 1 1
137 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
138 1 1 1 1 20 MET H . 220 . HN 1 1
138 1 2 1 1 35 LEU MD2 . 235 . HD2# 1 1
139 1 1 1 1 20 MET H . 220 . HN 1 1
139 1 2 1 1 38 ALA MB . 238 . HB# 1 1
140 1 1 1 1 20 MET H . 220 . HN 1 1
140 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
141 1 1 1 1 20 MET HA . 220 . HA 1 1
141 1 2 1 1 20 MET HG2 . 220 . HG2 1 1
142 1 1 1 1 20 MET HA . 220 . HA 1 1
142 1 2 1 1 20 MET HG3 . 220 . HG1 1 1
143 1 1 1 1 20 MET HA . 220 . HA 1 1
143 1 2 1 1 21 VAL H . 221 . HN 1 1
144 1 1 1 1 20 MET HA . 220 . HA 1 1
144 1 2 1 1 21 VAL HB . 221 . HB 1 1
145 1 1 1 1 20 MET HA . 220 . HA 1 1
145 1 2 1 1 21 VAL QG . 221 . HG2# 1 1
146 1 1 1 1 20 MET HA . 220 . HA 1 1
146 1 2 1 1 35 LEU HB2 . 235 . HB2 1 1
147 1 1 1 1 20 MET HA . 220 . HA 1 1
147 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
148 1 1 1 1 20 MET HA . 220 . HA 1 1
148 1 2 1 1 92 VAL H . 292 . HN 1 1
149 1 1 1 1 20 MET HB2 . 220 . HB2 1 1
149 1 2 1 1 35 LEU H . 235 . HN 1 1
150 1 1 1 1 20 MET HB2 . 220 . HB2 1 1
150 1 2 1 1 35 LEU HB2 . 235 . HB2 1 1
151 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
151 1 2 1 1 21 VAL H . 221 . HN 1 1
152 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
152 1 2 1 1 22 SER H . 222 . HN 1 1
153 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
153 1 2 1 1 35 LEU H . 235 . HN 1 1
154 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
154 1 2 1 1 35 LEU HB2 . 235 . HB2 1 1
155 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
155 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
156 1 1 1 1 20 MET HB3 . 220 . HB1 1 1
156 1 2 1 1 38 ALA MB . 238 . HB# 1 1
157 1 1 1 1 20 MET ME . 220 . HE# 1 1
157 1 2 1 1 20 MET HG2 . 220 . HG2 1 1
158 1 1 1 1 20 MET HG2 . 220 . HG2 1 1
158 1 2 1 1 21 VAL H . 221 . HN 1 1
159 1 1 1 1 20 MET HG2 . 220 . HG2 1 1
159 1 2 1 1 35 LEU MD1 . 235 . HD1# 1 1
160 1 1 1 1 20 MET ME . 220 . HE# 1 1
160 1 2 1 1 20 MET HG3 . 220 . HG1 1 1
161 1 1 1 1 20 MET HG3 . 220 . HG1 1 1
161 1 2 1 1 21 VAL H . 221 . HN 1 1
162 1 1 1 1 20 MET HG3 . 220 . HG1 1 1
162 1 2 1 1 35 LEU MD1 . 235 . HD1# 1 1
163 1 1 1 1 20 MET ME . 220 . HE# 1 1
163 1 2 1 1 21 VAL H . 221 . HN 1 1
164 1 1 1 1 20 MET ME . 220 . HE# 1 1
164 1 2 1 1 20 MET QG . 220 . HG# 1 1
165 1 1 1 1 20 MET QG . 220 . HG# 1 1
165 1 2 1 1 21 VAL H . 221 . HN 1 1
166 1 1 1 1 20 MET QG . 220 . HG# 1 1
166 1 2 1 1 35 LEU MD2 . 235 . HD2# 1 1
167 1 1 1 1 21 VAL H . 221 . HN 1 1
167 1 2 1 1 21 VAL HB . 221 . HB 1 1
168 1 1 1 1 21 VAL H . 221 . HN 1 1
168 1 2 1 1 21 VAL QG . 221 . HG2# 1 1
169 1 1 1 1 21 VAL H . 221 . HN 1 1
169 1 2 1 1 91 ILE HA . 291 . HA 1 1
170 1 1 1 1 21 VAL H . 221 . HN 1 1
170 1 2 1 1 91 ILE HB . 291 . HB 1 1
171 1 1 1 1 21 VAL H . 221 . HN 1 1
171 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
172 1 1 1 1 21 VAL H . 221 . HN 1 1
172 1 2 1 1 92 VAL H . 292 . HN 1 1
173 1 1 1 1 21 VAL HA . 221 . HA 1 1
173 1 2 1 1 21 VAL QG . 221 . HG1# 1 1
174 1 1 1 1 21 VAL HA . 221 . HA 1 1
174 1 2 1 1 22 SER H . 222 . HN 1 1
175 1 1 1 1 21 VAL HA . 221 . HA 1 1
175 1 2 1 1 23 MET H . 223 . HN 1 1
176 1 1 1 1 21 VAL HA . 221 . HA 1 1
176 1 2 1 1 33 THR H . 233 . HN 1 1
177 1 1 1 1 21 VAL HA . 221 . HA 1 1
177 1 2 1 1 34 CYS H . 234 . HN 1 1
178 1 1 1 1 21 VAL HA . 221 . HA 1 1
178 1 2 1 1 34 CYS HA . 234 . HA 1 1
179 1 1 1 1 21 VAL HA . 221 . HA 1 1
179 1 2 1 1 35 LEU H . 235 . HN 1 1
180 1 1 1 1 21 VAL HB . 221 . HB 1 1
180 1 2 1 1 22 SER H . 222 . HN 1 1
181 1 1 1 1 21 VAL HB . 221 . HB 1 1
181 1 2 1 1 23 MET H . 223 . HN 1 1
182 1 1 1 1 21 VAL HB . 221 . HB 1 1
182 1 2 1 1 53 VAL HA . 253 . HA 1 1
183 1 1 1 1 21 VAL HB . 221 . HB 1 1
183 1 2 1 1 90 GLY H . 290 . HN 1 1
184 1 1 1 1 21 VAL HB . 221 . HB 1 1
184 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
185 1 1 1 1 21 VAL HB . 221 . HB 1 1
185 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
186 1 1 1 1 21 VAL HB . 221 . HB 1 1
186 1 2 1 1 91 ILE H . 291 . HN 1 1
187 1 1 1 1 21 VAL HB . 221 . HB 1 1
187 1 2 1 1 92 VAL H . 292 . HN 1 1
188 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
188 1 2 1 1 22 SER H . 222 . HN 1 1
189 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
189 1 2 1 1 23 MET H . 223 . HN 1 1
190 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
190 1 2 1 1 24 VAL QG . 224 . HG2# 1 1
191 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
191 1 2 1 1 34 CYS HA . 234 . HA 1 1
192 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
192 1 2 1 1 86 TYR QD . 286 . HD2 1 1
193 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
193 1 2 1 1 89 GLY H . 289 . HN 1 1
194 1 1 1 1 21 VAL QG . 221 . HG1# 1 1
194 1 2 1 1 90 GLY H . 290 . HN 1 1
195 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
195 1 2 1 1 50 PHE QD . 250 . HD1 1 1
196 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
196 1 2 1 1 51 SER H . 251 . HN 1 1
197 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
197 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
198 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
198 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
199 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
199 1 2 1 1 91 ILE H . 291 . HN 1 1
200 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
200 1 2 1 1 91 ILE HA . 291 . HA 1 1
201 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
201 1 2 1 1 92 VAL H . 292 . HN 1 1
202 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
202 1 2 1 1 92 VAL HB . 292 . HB 1 1
203 1 1 1 1 21 VAL QG . 221 . HG2# 1 1
203 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
204 1 1 1 1 22 SER H . 222 . HN 1 1
204 1 2 1 1 22 SER HB2 . 222 . HB2 1 1
205 1 1 1 1 22 SER H . 222 . HN 1 1
205 1 2 1 1 22 SER HB3 . 222 . HB1 1 1
206 1 1 1 1 22 SER H . 222 . HN 1 1
206 1 2 1 1 23 MET H . 223 . HN 1 1
207 1 1 1 1 22 SER H . 222 . HN 1 1
207 1 2 1 1 23 MET HB3 . 223 . HB1 1 1
208 1 1 1 1 22 SER H . 222 . HN 1 1
208 1 2 1 1 23 MET QG . 223 . HG# 1 1
209 1 1 1 1 22 SER H . 222 . HN 1 1
209 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
210 1 1 1 1 22 SER H . 222 . HN 1 1
210 1 2 1 1 33 THR H . 233 . HN 1 1
211 1 1 1 1 22 SER H . 222 . HN 1 1
211 1 2 1 1 33 THR MG . 233 . HG2# 1 1
212 1 1 1 1 22 SER H . 222 . HN 1 1
212 1 2 1 1 34 CYS HA . 234 . HA 1 1
213 1 1 1 1 22 SER H . 222 . HN 1 1
213 1 2 1 1 34 CYS HB3 . 234 . HB1 1 1
214 1 1 1 1 22 SER H . 222 . HN 1 1
214 1 2 1 1 35 LEU H . 235 . HN 1 1
215 1 1 1 1 22 SER HB2 . 222 . HB2 1 1
215 1 2 1 1 23 MET H . 223 . HN 1 1
216 1 1 1 1 22 SER HB2 . 222 . HB2 1 1
216 1 2 1 1 35 LEU H . 235 . HN 1 1
217 1 1 1 1 22 SER HB2 . 222 . HB2 1 1
217 1 2 1 1 35 LEU HA . 235 . HA 1 1
218 1 1 1 1 22 SER HB2 . 222 . HB2 1 1
218 1 2 1 1 36 ASP H . 236 . HN 1 1
219 1 1 1 1 22 SER HB3 . 222 . HB1 1 1
219 1 2 1 1 23 MET H . 223 . HN 1 1
220 1 1 1 1 22 SER HB3 . 222 . HB1 1 1
220 1 2 1 1 23 MET HB3 . 223 . HB1 1 1
221 1 1 1 1 22 SER HB3 . 222 . HB1 1 1
221 1 2 1 1 34 CYS H . 234 . HN 1 1
222 1 1 1 1 22 SER HB3 . 222 . HB1 1 1
222 1 2 1 1 35 LEU H . 235 . HN 1 1
223 1 1 1 1 23 MET H . 223 . HN 1 1
223 1 2 1 1 23 MET HB3 . 223 . HB1 1 1
224 1 1 1 1 23 MET H . 223 . HN 1 1
224 1 2 1 1 23 MET QG . 223 . HG# 1 1
225 1 1 1 1 23 MET H . 223 . HN 1 1
225 1 2 1 1 24 VAL H . 224 . HN 1 1
226 1 1 1 1 23 MET H . 223 . HN 1 1
226 1 2 1 1 24 VAL QG . 224 . HG2# 1 1
227 1 1 1 1 23 MET H . 223 . HN 1 1
227 1 2 1 1 32 VAL HA . 232 . HA 1 1
228 1 1 1 1 23 MET H . 223 . HN 1 1
228 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
229 1 1 1 1 23 MET H . 223 . HN 1 1
229 1 2 1 1 33 THR H . 233 . HN 1 1
230 1 1 1 1 23 MET H . 223 . HN 1 1
230 1 2 1 1 33 THR MG . 233 . HG2# 1 1
231 1 1 1 1 23 MET H . 223 . HN 1 1
231 1 2 1 1 34 CYS HA . 234 . HA 1 1
232 1 1 1 1 23 MET HA . 223 . HA 1 1
232 1 2 1 1 23 MET ME . 223 . HE# 1 1
233 1 1 1 1 23 MET HA . 223 . HA 1 1
233 1 2 1 1 24 VAL H . 224 . HN 1 1
234 1 1 1 1 23 MET HA . 223 . HA 1 1
234 1 2 1 1 86 TYR QD . 286 . HD2 1 1
235 1 1 1 1 23 MET HB2 . 223 . HB2 1 1
235 1 2 1 1 24 VAL H . 224 . HN 1 1
236 1 1 1 1 23 MET HB2 . 223 . HB2 1 1
236 1 2 1 1 24 VAL QG . 224 . HG2# 1 1
237 1 1 1 1 23 MET HB2 . 223 . HB2 1 1
237 1 2 1 1 33 THR H . 233 . HN 1 1
238 1 1 1 1 23 MET HB2 . 223 . HB2 1 1
238 1 2 1 1 86 TYR QD . 286 . HD2 1 1
239 1 1 1 1 23 MET HB3 . 223 . HB1 1 1
239 1 2 1 1 33 THR H . 233 . HN 1 1
240 1 1 1 1 23 MET HG2 . 223 . HG2 1 1
240 1 2 1 1 33 THR H . 233 . HN 1 1
241 1 1 1 1 23 MET HG3 . 223 . HG1 1 1
241 1 2 1 1 33 THR H . 233 . HN 1 1
242 1 1 1 1 23 MET ME . 223 . HE# 1 1
242 1 2 1 1 25 THR H . 225 . HN 1 1
243 1 1 1 1 23 MET ME . 223 . HE# 1 1
243 1 2 1 1 25 THR HA . 225 . HA 1 1
244 1 1 1 1 23 MET ME . 223 . HE# 1 1
244 1 2 1 1 25 THR MG . 225 . HG2# 1 1
245 1 1 1 1 23 MET ME . 223 . HE# 1 1
245 1 2 1 1 33 THR H . 233 . HN 1 1
246 1 1 1 1 23 MET ME . 223 . HE# 1 1
246 1 2 1 1 23 MET QG . 223 . HG# 1 1
247 1 1 1 1 23 MET QG . 223 . HG# 1 1
247 1 2 1 1 33 THR H . 233 . HN 1 1
248 1 1 1 1 23 MET QG . 223 . HG# 1 1
248 1 2 1 1 33 THR HB . 233 . HB 1 1
249 1 1 1 1 24 VAL H . 224 . HN 1 1
249 1 2 1 1 24 VAL HB . 224 . HB 1 1
250 1 1 1 1 24 VAL H . 224 . HN 1 1
250 1 2 1 1 24 VAL QG . 224 . HG1# 1 1
251 1 1 1 1 24 VAL H . 224 . HN 1 1
251 1 2 1 1 25 THR H . 225 . HN 1 1
252 1 1 1 1 24 VAL H . 224 . HN 1 1
252 1 2 1 1 25 THR HA . 225 . HA 1 1
253 1 1 1 1 24 VAL H . 224 . HN 1 1
253 1 2 1 1 25 THR MG . 225 . HG2# 1 1
254 1 1 1 1 24 VAL H . 224 . HN 1 1
254 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
255 1 1 1 1 24 VAL H . 224 . HN 1 1
255 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
256 1 1 1 1 24 VAL H . 224 . HN 1 1
256 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
257 1 1 1 1 24 VAL H . 224 . HN 1 1
257 1 2 1 1 86 TYR QD . 286 . HD2 1 1
258 1 1 1 1 24 VAL HA . 224 . HA 1 1
258 1 2 1 1 24 VAL QG . 224 . HG1# 1 1
259 1 1 1 1 24 VAL HB . 224 . HB 1 1
259 1 2 1 1 25 THR H . 225 . HN 1 1
260 1 1 1 1 24 VAL HB . 224 . HB 1 1
260 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
261 1 1 1 1 24 VAL HB . 224 . HB 1 1
261 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
262 1 1 1 1 24 VAL HB . 224 . HB 1 1
262 1 2 1 1 86 TYR QD . 286 . HD2 1 1
263 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
263 1 2 1 1 25 THR H . 225 . HN 1 1
264 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
264 1 2 1 1 26 LYS H . 226 . HN 1 1
265 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
265 1 2 1 1 27 ASP H . 227 . HN 1 1
266 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
266 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
267 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
267 1 2 1 1 30 GLY HA3 . 230 . HA1 1 1
268 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
268 1 2 1 1 31 VAL H . 231 . HN 1 1
269 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
269 1 2 1 1 32 VAL HB . 232 . HB 1 1
270 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
270 1 2 1 1 50 PHE QE . 250 . HE1 1 1
271 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
271 1 2 1 1 56 MET ME . 256 . HE# 1 1
272 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
272 1 2 1 1 80 THR MG . 280 . HG2# 1 1
273 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
273 1 2 1 1 86 TYR H . 286 . HN 1 1
274 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
274 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
275 1 1 1 1 24 VAL QG . 224 . HG1# 1 1
275 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
276 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
276 1 2 1 1 32 VAL H . 232 . HN 1 1
277 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
277 1 2 1 1 32 VAL HA . 232 . HA 1 1
278 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
278 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
279 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
279 1 2 1 1 33 THR H . 233 . HN 1 1
280 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
280 1 2 1 1 50 PHE QD . 250 . HD1 1 1
281 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
281 1 2 1 1 53 VAL QG . 253 . HG2# 1 1
282 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
282 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
283 1 1 1 1 24 VAL QG . 224 . HG2# 1 1
283 1 2 1 1 86 TYR QD . 286 . HD2 1 1
284 1 1 1 1 25 THR H . 225 . HN 1 1
284 1 2 1 1 25 THR MG . 225 . HG2# 1 1
285 1 1 1 1 25 THR H . 225 . HN 1 1
285 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
286 1 1 1 1 25 THR H . 225 . HN 1 1
286 1 2 1 1 30 GLY HA3 . 230 . HA1 1 1
287 1 1 1 1 25 THR H . 225 . HN 1 1
287 1 2 1 1 31 VAL H . 231 . HN 1 1
288 1 1 1 1 25 THR H . 225 . HN 1 1
288 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
289 1 1 1 1 25 THR H . 225 . HN 1 1
289 1 2 1 1 32 VAL HA . 232 . HA 1 1
290 1 1 1 1 25 THR H . 225 . HN 1 1
290 1 2 1 1 32 VAL HB . 232 . HB 1 1
291 1 1 1 1 25 THR H . 225 . HN 1 1
291 1 2 1 1 33 THR H . 233 . HN 1 1
292 1 1 1 1 25 THR HA . 225 . HA 1 1
292 1 2 1 1 25 THR MG . 225 . HG2# 1 1
293 1 1 1 1 25 THR HA . 225 . HA 1 1
293 1 2 1 1 26 LYS H . 226 . HN 1 1
294 1 1 1 1 25 THR HB . 225 . HB 1 1
294 1 2 1 1 26 LYS H . 226 . HN 1 1
295 1 1 1 1 25 THR HB . 225 . HB 1 1
295 1 2 1 1 27 ASP HB2 . 227 . HB2 1 1
296 1 1 1 1 25 THR HB . 225 . HB 1 1
296 1 2 1 1 27 ASP HB3 . 227 . HB1 1 1
297 1 1 1 1 25 THR HB . 225 . HB 1 1
297 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
298 1 1 1 1 25 THR MG . 225 . HG2# 1 1
298 1 2 1 1 26 LYS H . 226 . HN 1 1
299 1 1 1 1 25 THR MG . 225 . HG2# 1 1
299 1 2 1 1 31 VAL H . 231 . HN 1 1
300 1 1 1 1 25 THR MG . 225 . HG2# 1 1
300 1 2 1 1 31 VAL HB . 231 . HB 1 1
301 1 1 1 1 25 THR MG . 225 . HG2# 1 1
301 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
302 1 1 1 1 26 LYS H . 226 . HN 1 1
302 1 2 1 1 26 LYS HB2 . 226 . HB2 1 1
303 1 1 1 1 26 LYS H . 226 . HN 1 1
303 1 2 1 1 26 LYS HB3 . 226 . HB1 1 1
304 1 1 1 1 26 LYS H . 226 . HN 1 1
304 1 2 1 1 26 LYS QG . 226 . HG# 1 1
305 1 1 1 1 26 LYS H . 226 . HN 1 1
305 1 2 1 1 27 ASP HB2 . 227 . HB2 1 1
306 1 1 1 1 26 LYS H . 226 . HN 1 1
306 1 2 1 1 56 MET ME . 256 . HE# 1 1
307 1 1 1 1 26 LYS HA . 226 . HA 1 1
307 1 2 1 1 27 ASP H . 227 . HN 1 1
308 1 1 1 1 26 LYS HA . 226 . HA 1 1
308 1 2 1 1 56 MET ME . 256 . HE# 1 1
309 1 1 1 1 26 LYS HA . 226 . HA 1 1
309 1 2 1 1 80 THR H . 280 . HN 1 1
310 1 1 1 1 26 LYS HB2 . 226 . HB2 1 1
310 1 2 1 1 27 ASP H . 227 . HN 1 1
311 1 1 1 1 26 LYS HB2 . 226 . HB2 1 1
311 1 2 1 1 56 MET ME . 256 . HE# 1 1
312 1 1 1 1 26 LYS HB2 . 226 . HB2 1 1
312 1 2 1 1 86 TYR H . 286 . HN 1 1
313 1 1 1 1 26 LYS HB3 . 226 . HB1 1 1
313 1 2 1 1 27 ASP H . 227 . HN 1 1
314 1 1 1 1 26 LYS HD2 . 226 . HD2 1 1
314 1 2 1 1 85 ASP HA . 285 . HA 1 1
315 1 1 1 1 26 LYS HD3 . 226 . HD1 1 1
315 1 2 1 1 85 ASP HA . 285 . HA 1 1
316 1 1 1 1 26 LYS QD . 226 . HD# 1 1
316 1 2 1 1 81 SER H . 281 . HN 1 1
317 1 1 1 1 26 LYS QD . 226 . HD# 1 1
317 1 2 1 1 81 SER QB . 281 . HB# 1 1
318 1 1 1 1 26 LYS QD . 226 . HD# 1 1
318 1 2 1 1 85 ASP HA . 285 . HA 1 1
319 1 1 1 1 26 LYS QE . 226 . HE# 1 1
319 1 2 1 1 85 ASP H . 285 . HN 1 1
320 1 1 1 1 26 LYS QG . 226 . HG# 1 1
320 1 2 1 1 56 MET ME . 256 . HE# 1 1
321 1 1 1 1 26 LYS QG . 226 . HG# 1 1
321 1 2 1 1 81 SER QB . 281 . HB# 1 1
322 1 1 1 1 26 LYS QG . 226 . HG# 1 1
322 1 2 1 1 86 TYR H . 286 . HN 1 1
323 1 1 1 1 27 ASP H . 227 . HN 1 1
323 1 2 1 1 27 ASP HB2 . 227 . HB2 1 1
324 1 1 1 1 27 ASP H . 227 . HN 1 1
324 1 2 1 1 27 ASP HB3 . 227 . HB1 1 1
325 1 1 1 1 27 ASP H . 227 . HN 1 1
325 1 2 1 1 28 ASN H . 228 . HN 1 1
326 1 1 1 1 27 ASP H . 227 . HN 1 1
326 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
327 1 1 1 1 27 ASP H . 227 . HN 1 1
327 1 2 1 1 30 GLY HA3 . 230 . HA1 1 1
328 1 1 1 1 27 ASP H . 227 . HN 1 1
328 1 2 1 1 56 MET ME . 256 . HE# 1 1
329 1 1 1 1 27 ASP H . 227 . HN 1 1
329 1 2 1 1 80 THR H . 280 . HN 1 1
330 1 1 1 1 27 ASP H . 227 . HN 1 1
330 1 2 1 1 80 THR MG . 280 . HG2# 1 1
331 1 1 1 1 27 ASP HA . 227 . HA 1 1
331 1 2 1 1 28 ASN H . 228 . HN 1 1
332 1 1 1 1 27 ASP HA . 227 . HA 1 1
332 1 2 1 1 81 SER H . 281 . HN 1 1
333 1 1 1 1 27 ASP HA . 227 . HA 1 1
333 1 2 1 1 81 SER HB2 . 281 . HB2 1 1
334 1 1 1 1 27 ASP HA . 227 . HA 1 1
334 1 2 1 1 81 SER HB3 . 281 . HB1 1 1
335 1 1 1 1 27 ASP HA . 227 . HA 1 1
335 1 2 1 1 81 SER QB . 281 . HB# 1 1
336 1 1 1 1 27 ASP HB2 . 227 . HB2 1 1
336 1 2 1 1 28 ASN H . 228 . HN 1 1
337 1 1 1 1 27 ASP HB2 . 227 . HB2 1 1
337 1 2 1 1 31 VAL H . 231 . HN 1 1
338 1 1 1 1 27 ASP HB3 . 227 . HB1 1 1
338 1 2 1 1 28 ASN H . 228 . HN 1 1
339 1 1 1 1 27 ASP HB3 . 227 . HB1 1 1
339 1 2 1 1 28 ASN HA . 228 . HA 1 1
340 1 1 1 1 27 ASP HB3 . 227 . HB1 1 1
340 1 2 1 1 30 GLY H . 230 . HN 1 1
341 1 1 1 1 27 ASP HB3 . 227 . HB1 1 1
341 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
342 1 1 1 1 27 ASP HB3 . 227 . HB1 1 1
342 1 2 1 1 31 VAL H . 231 . HN 1 1
343 1 1 1 1 28 ASN H . 228 . HN 1 1
343 1 2 1 1 28 ASN QB . 228 . HB# 1 1
344 1 1 1 1 28 ASN H . 228 . HN 1 1
344 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
345 1 1 1 1 28 ASN HA . 228 . HA 1 1
345 1 2 1 1 29 PRO HB2 . 229 . HB2 1 1
346 1 1 1 1 28 ASN HA . 228 . HA 1 1
346 1 2 1 1 29 PRO HB3 . 229 . HB1 1 1
347 1 1 1 1 28 ASN HA . 228 . HA 1 1
347 1 2 1 1 30 GLY H . 230 . HN 1 1
348 1 1 1 1 28 ASN HA . 228 . HA 1 1
348 1 2 1 1 79 ASP HB2 . 279 . HB2 1 1
349 1 1 1 1 28 ASN HA . 228 . HA 1 1
349 1 2 1 1 79 ASP HB3 . 279 . HB1 1 1
350 1 1 1 1 28 ASN HA . 228 . HA 1 1
350 1 2 1 1 79 ASP QB . 279 . HB# 1 1
351 1 1 1 1 28 ASN HA . 228 . HA 1 1
351 1 2 1 1 80 THR H . 280 . HN 1 1
352 1 1 1 1 28 ASN QB . 228 . HB# 1 1
352 1 2 1 1 30 GLY H . 230 . HN 1 1
353 1 1 1 1 28 ASN QB . 228 . HB# 1 1
353 1 2 1 1 79 ASP QB . 279 . HB# 1 1
354 1 1 1 1 29 PRO HA . 229 . HA 1 1
354 1 2 1 1 30 GLY HA2 . 230 . HA2 1 1
355 1 1 1 1 29 PRO HB2 . 229 . HB2 1 1
355 1 2 1 1 30 GLY H . 230 . HN 1 1
356 1 1 1 1 29 PRO HB2 . 229 . HB2 1 1
356 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
357 1 1 1 1 29 PRO HB2 . 229 . HB2 1 1
357 1 2 1 1 77 ILE H . 277 . HN 1 1
358 1 1 1 1 29 PRO HG2 . 229 . HG2 1 1
358 1 2 1 1 30 GLY H . 230 . HN 1 1
359 1 1 1 1 29 PRO HG2 . 229 . HG2 1 1
359 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
360 1 1 1 1 29 PRO HG2 . 229 . HG2 1 1
360 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
361 1 1 1 1 29 PRO HG2 . 229 . HG2 1 1
361 1 2 1 1 77 ILE H . 277 . HN 1 1
362 1 1 1 1 29 PRO HG3 . 229 . HG1 1 1
362 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
363 1 1 1 1 30 GLY H . 230 . HN 1 1
363 1 2 1 1 31 VAL H . 231 . HN 1 1
364 1 1 1 1 30 GLY H . 230 . HN 1 1
364 1 2 1 1 31 VAL HA . 231 . HA 1 1
365 1 1 1 1 30 GLY H . 230 . HN 1 1
365 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
366 1 1 1 1 30 GLY H . 230 . HN 1 1
366 1 2 1 1 77 ILE HB . 277 . HB 1 1
367 1 1 1 1 30 GLY H . 230 . HN 1 1
367 1 2 1 1 77 ILE HG13 . 277 . HG11 1 1
368 1 1 1 1 30 GLY H . 230 . HN 1 1
368 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
369 1 1 1 1 30 GLY H . 230 . HN 1 1
369 1 2 1 1 80 THR H . 280 . HN 1 1
370 1 1 1 1 30 GLY H . 230 . HN 1 1
370 1 2 1 1 80 THR MG . 280 . HG2# 1 1
371 1 1 1 1 30 GLY HA2 . 230 . HA2 1 1
371 1 2 1 1 31 VAL H . 231 . HN 1 1
372 1 1 1 1 30 GLY HA2 . 230 . HA2 1 1
372 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
373 1 1 1 1 30 GLY HA2 . 230 . HA2 1 1
373 1 2 1 1 80 THR H . 280 . HN 1 1
374 1 1 1 1 30 GLY HA2 . 230 . HA2 1 1
374 1 2 1 1 80 THR MG . 280 . HG2# 1 1
375 1 1 1 1 30 GLY HA3 . 230 . HA1 1 1
375 1 2 1 1 77 ILE H . 277 . HN 1 1
376 1 1 1 1 30 GLY HA3 . 230 . HA1 1 1
376 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
377 1 1 1 1 30 GLY HA3 . 230 . HA1 1 1
377 1 2 1 1 80 THR MG . 280 . HG2# 1 1
378 1 1 1 1 31 VAL H . 231 . HN 1 1
378 1 2 1 1 31 VAL HB . 231 . HB 1 1
379 1 1 1 1 31 VAL H . 231 . HN 1 1
379 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
380 1 1 1 1 31 VAL H . 231 . HN 1 1
380 1 2 1 1 31 VAL MG2 . 231 . HG2# 1 1
381 1 1 1 1 31 VAL HA . 231 . HA 1 1
381 1 2 1 1 31 VAL MG1 . 231 . HG1# 1 1
382 1 1 1 1 31 VAL HA . 231 . HA 1 1
382 1 2 1 1 31 VAL MG2 . 231 . HG2# 1 1
383 1 1 1 1 31 VAL HA . 231 . HA 1 1
383 1 2 1 1 32 VAL H . 232 . HN 1 1
384 1 1 1 1 31 VAL HA . 231 . HA 1 1
384 1 2 1 1 75 PHE H . 275 . HN 1 1
385 1 1 1 1 31 VAL HA . 231 . HA 1 1
385 1 2 1 1 76 SER H . 276 . HN 1 1
386 1 1 1 1 31 VAL HA . 231 . HA 1 1
386 1 2 1 1 76 SER HA . 276 . HA 1 1
387 1 1 1 1 31 VAL HA . 231 . HA 1 1
387 1 2 1 1 77 ILE H . 277 . HN 1 1
388 1 1 1 1 31 VAL HB . 231 . HB 1 1
388 1 2 1 1 32 VAL H . 232 . HN 1 1
389 1 1 1 1 31 VAL MG1 . 231 . HG1# 1 1
389 1 2 1 1 32 VAL H . 232 . HN 1 1
390 1 1 1 1 31 VAL MG1 . 231 . HG1# 1 1
390 1 2 1 1 76 SER HA . 276 . HA 1 1
391 1 1 1 1 31 VAL MG1 . 231 . HG1# 1 1
391 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
392 1 1 1 1 31 VAL MG1 . 231 . HG1# 1 1
392 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
393 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
393 1 2 1 1 32 VAL H . 232 . HN 1 1
394 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
394 1 2 1 1 74 THR HA . 274 . HA 1 1
395 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
395 1 2 1 1 74 THR HB . 274 . HB 1 1
396 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
396 1 2 1 1 74 THR MG . 274 . HG2# 1 1
397 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
397 1 2 1 1 75 PHE H . 275 . HN 1 1
398 1 1 1 1 31 VAL MG2 . 231 . HG2# 1 1
398 1 2 1 1 76 SER H . 276 . HN 1 1
399 1 1 1 1 32 VAL H . 232 . HN 1 1
399 1 2 1 1 32 VAL HB . 232 . HB 1 1
400 1 1 1 1 32 VAL H . 232 . HN 1 1
400 1 2 1 1 32 VAL MG1 . 232 . HG1# 1 1
401 1 1 1 1 32 VAL H . 232 . HN 1 1
401 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
402 1 1 1 1 32 VAL H . 232 . HN 1 1
402 1 2 1 1 74 THR HA . 274 . HA 1 1
403 1 1 1 1 32 VAL H . 232 . HN 1 1
403 1 2 1 1 74 THR MG . 274 . HG2# 1 1
404 1 1 1 1 32 VAL H . 232 . HN 1 1
404 1 2 1 1 75 PHE H . 275 . HN 1 1
405 1 1 1 1 32 VAL H . 232 . HN 1 1
405 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
406 1 1 1 1 32 VAL H . 232 . HN 1 1
406 1 2 1 1 76 SER HA . 276 . HA 1 1
407 1 1 1 1 32 VAL H . 232 . HN 1 1
407 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
408 1 1 1 1 32 VAL H . 232 . HN 1 1
408 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
409 1 1 1 1 32 VAL H . 232 . HN 1 1
409 1 2 1 1 77 ILE H . 277 . HN 1 1
410 1 1 1 1 32 VAL H . 232 . HN 1 1
410 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
411 1 1 1 1 32 VAL HA . 232 . HA 1 1
411 1 2 1 1 32 VAL MG2 . 232 . HG2# 1 1
412 1 1 1 1 32 VAL HA . 232 . HA 1 1
412 1 2 1 1 33 THR H . 233 . HN 1 1
413 1 1 1 1 32 VAL HB . 232 . HB 1 1
413 1 2 1 1 33 THR H . 233 . HN 1 1
414 1 1 1 1 32 VAL HB . 232 . HB 1 1
414 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
415 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
415 1 2 1 1 33 THR H . 233 . HN 1 1
416 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
416 1 2 1 1 48 VAL MG2 . 248 . HG2# 1 1
417 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
417 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
418 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
418 1 2 1 1 76 SER HA . 276 . HA 1 1
419 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
419 1 2 1 1 77 ILE H . 277 . HN 1 1
420 1 1 1 1 32 VAL MG1 . 232 . HG1# 1 1
420 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
421 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
421 1 2 1 1 33 THR H . 233 . HN 1 1
422 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
422 1 2 1 1 33 THR HA . 233 . HA 1 1
423 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
423 1 2 1 1 34 CYS H . 234 . HN 1 1
424 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
424 1 2 1 1 74 THR MG . 274 . HG2# 1 1
425 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
425 1 2 1 1 75 PHE H . 275 . HN 1 1
426 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
426 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
427 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
427 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
428 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
428 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
429 1 1 1 1 32 VAL MG2 . 232 . HG2# 1 1
429 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
430 1 1 1 1 33 THR H . 233 . HN 1 1
430 1 2 1 1 33 THR HB . 233 . HB 1 1
431 1 1 1 1 33 THR H . 233 . HN 1 1
431 1 2 1 1 33 THR MG . 233 . HG2# 1 1
432 1 1 1 1 33 THR H . 233 . HN 1 1
432 1 2 1 1 34 CYS H . 234 . HN 1 1
433 1 1 1 1 33 THR HA . 233 . HA 1 1
433 1 2 1 1 33 THR MG . 233 . HG2# 1 1
434 1 1 1 1 33 THR HA . 233 . HA 1 1
434 1 2 1 1 34 CYS H . 234 . HN 1 1
435 1 1 1 1 33 THR HA . 233 . HA 1 1
435 1 2 1 1 74 THR HA . 274 . HA 1 1
436 1 1 1 1 33 THR HA . 233 . HA 1 1
436 1 2 1 1 74 THR MG . 274 . HG2# 1 1
437 1 1 1 1 33 THR HA . 233 . HA 1 1
437 1 2 1 1 75 PHE H . 275 . HN 1 1
438 1 1 1 1 33 THR HB . 233 . HB 1 1
438 1 2 1 1 34 CYS H . 234 . HN 1 1
439 1 1 1 1 33 THR MG . 233 . HG2# 1 1
439 1 2 1 1 34 CYS H . 234 . HN 1 1
440 1 1 1 1 33 THR MG . 233 . HG2# 1 1
440 1 2 1 1 73 TYR HB2 . 273 . HB2 1 1
441 1 1 1 1 33 THR MG . 233 . HG2# 1 1
441 1 2 1 1 73 TYR HB3 . 273 . HB1 1 1
442 1 1 1 1 33 THR MG . 233 . HG2# 1 1
442 1 2 1 1 73 TYR HD2 . 273 . HD2 1 1
443 1 1 1 1 34 CYS H . 234 . HN 1 1
443 1 2 1 1 34 CYS HB2 . 234 . HB2 1 1
444 1 1 1 1 34 CYS H . 234 . HN 1 1
444 1 2 1 1 34 CYS HB3 . 234 . HB1 1 1
445 1 1 1 1 34 CYS H . 234 . HN 1 1
445 1 2 1 1 35 LEU H . 235 . HN 1 1
446 1 1 1 1 34 CYS H . 234 . HN 1 1
446 1 2 1 1 73 TYR HB2 . 273 . HB2 1 1
447 1 1 1 1 34 CYS H . 234 . HN 1 1
447 1 2 1 1 73 TYR HB3 . 273 . HB1 1 1
448 1 1 1 1 34 CYS H . 234 . HN 1 1
448 1 2 1 1 74 THR HA . 274 . HA 1 1
449 1 1 1 1 34 CYS H . 234 . HN 1 1
449 1 2 1 1 74 THR MG . 274 . HG2# 1 1
450 1 1 1 1 34 CYS H . 234 . HN 1 1
450 1 2 1 1 75 PHE H . 275 . HN 1 1
451 1 1 1 1 34 CYS HA . 234 . HA 1 1
451 1 2 1 1 35 LEU H . 235 . HN 1 1
452 1 1 1 1 34 CYS HA . 234 . HA 1 1
452 1 2 1 1 35 LEU HB2 . 235 . HB2 1 1
453 1 1 1 1 34 CYS HA . 234 . HA 1 1
453 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
454 1 1 1 1 34 CYS HB2 . 234 . HB2 1 1
454 1 2 1 1 35 LEU H . 235 . HN 1 1
455 1 1 1 1 34 CYS HB2 . 234 . HB2 1 1
455 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
456 1 1 1 1 34 CYS HB2 . 234 . HB2 1 1
456 1 2 1 1 38 ALA H . 238 . HN 1 1
457 1 1 1 1 34 CYS HB2 . 234 . HB2 1 1
457 1 2 1 1 38 ALA MB . 238 . HB# 1 1
458 1 1 1 1 34 CYS HB2 . 234 . HB2 1 1
458 1 2 1 1 73 TYR HA . 273 . HA 1 1
459 1 1 1 1 34 CYS HB3 . 234 . HB1 1 1
459 1 2 1 1 35 LEU H . 235 . HN 1 1
460 1 1 1 1 34 CYS HB3 . 234 . HB1 1 1
460 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
461 1 1 1 1 34 CYS HB3 . 234 . HB1 1 1
461 1 2 1 1 38 ALA H . 238 . HN 1 1
462 1 1 1 1 34 CYS HB3 . 234 . HB1 1 1
462 1 2 1 1 38 ALA MB . 238 . HB# 1 1
463 1 1 1 1 35 LEU H . 235 . HN 1 1
463 1 2 1 1 35 LEU HB2 . 235 . HB2 1 1
464 1 1 1 1 35 LEU H . 235 . HN 1 1
464 1 2 1 1 35 LEU HB3 . 235 . HB1 1 1
465 1 1 1 1 35 LEU H . 235 . HN 1 1
465 1 2 1 1 35 LEU MD1 . 235 . HD1# 1 1
466 1 1 1 1 35 LEU H . 235 . HN 1 1
466 1 2 1 1 35 LEU MD2 . 235 . HD2# 1 1
467 1 1 1 1 35 LEU H . 235 . HN 1 1
467 1 2 1 1 38 ALA H . 238 . HN 1 1
468 1 1 1 1 35 LEU HA . 235 . HA 1 1
468 1 2 1 1 35 LEU MD1 . 235 . HD1# 1 1
469 1 1 1 1 35 LEU HA . 235 . HA 1 1
469 1 2 1 1 36 ASP H . 236 . HN 1 1
470 1 1 1 1 35 LEU HA . 235 . HA 1 1
470 1 2 1 1 37 GLU H . 237 . HN 1 1
471 1 1 1 1 35 LEU HB2 . 235 . HB2 1 1
471 1 2 1 1 35 LEU MD1 . 235 . HD1# 1 1
472 1 1 1 1 35 LEU HB2 . 235 . HB2 1 1
472 1 2 1 1 35 LEU MD2 . 235 . HD2# 1 1
473 1 1 1 1 35 LEU HB2 . 235 . HB2 1 1
473 1 2 1 1 36 ASP H . 236 . HN 1 1
474 1 1 1 1 35 LEU HB2 . 235 . HB2 1 1
474 1 2 1 1 37 GLU H . 237 . HN 1 1
475 1 1 1 1 35 LEU HB3 . 235 . HB1 1 1
475 1 2 1 1 35 LEU MD2 . 235 . HD2# 1 1
476 1 1 1 1 35 LEU HB3 . 235 . HB1 1 1
476 1 2 1 1 36 ASP H . 236 . HN 1 1
477 1 1 1 1 35 LEU HB3 . 235 . HB1 1 1
477 1 2 1 1 37 GLU H . 237 . HN 1 1
478 1 1 1 1 35 LEU HB3 . 235 . HB1 1 1
478 1 2 1 1 38 ALA H . 238 . HN 1 1
479 1 1 1 1 35 LEU HG . 235 . HG 1 1
479 1 2 1 1 36 ASP H . 236 . HN 1 1
480 1 1 1 1 35 LEU HG . 235 . HG 1 1
480 1 2 1 1 37 GLU H . 237 . HN 1 1
481 1 1 1 1 35 LEU MD1 . 235 . HD1# 1 1
481 1 2 1 1 36 ASP H . 236 . HN 1 1
482 1 1 1 1 35 LEU MD1 . 235 . HD1# 1 1
482 1 2 1 1 37 GLU H . 237 . HN 1 1
483 1 1 1 1 35 LEU MD2 . 235 . HD2# 1 1
483 1 2 1 1 37 GLU H . 237 . HN 1 1
484 1 1 1 1 35 LEU MD2 . 235 . HD2# 1 1
484 1 2 1 1 38 ALA MB . 238 . HB# 1 1
485 1 1 1 1 36 ASP H . 236 . HN 1 1
485 1 2 1 1 36 ASP HB2 . 236 . HB2 1 1
486 1 1 1 1 36 ASP H . 236 . HN 1 1
486 1 2 1 1 36 ASP HB3 . 236 . HB1 1 1
487 1 1 1 1 36 ASP H . 236 . HN 1 1
487 1 2 1 1 36 ASP QB . 236 . HB# 1 1
488 1 1 1 1 36 ASP H . 236 . HN 1 1
488 1 2 1 1 37 GLU H . 237 . HN 1 1
489 1 1 1 1 36 ASP H . 236 . HN 1 1
489 1 2 1 1 38 ALA H . 238 . HN 1 1
490 1 1 1 1 36 ASP HA . 236 . HA 1 1
490 1 2 1 1 38 ALA H . 238 . HN 1 1
491 1 1 1 1 36 ASP HB2 . 236 . HB2 1 1
491 1 2 1 1 37 GLU H . 237 . HN 1 1
492 1 1 1 1 36 ASP HB2 . 236 . HB2 1 1
492 1 2 1 1 38 ALA H . 238 . HN 1 1
493 1 1 1 1 36 ASP HB3 . 236 . HB1 1 1
493 1 2 1 1 37 GLU H . 237 . HN 1 1
494 1 1 1 1 36 ASP HB3 . 236 . HB1 1 1
494 1 2 1 1 38 ALA H . 238 . HN 1 1
495 1 1 1 1 36 ASP QB . 236 . HB# 1 1
495 1 2 1 1 37 GLU H . 237 . HN 1 1
496 1 1 1 1 37 GLU H . 237 . HN 1 1
496 1 2 1 1 37 GLU HG2 . 237 . HG2 1 1
497 1 1 1 1 37 GLU H . 237 . HN 1 1
497 1 2 1 1 37 GLU HG3 . 237 . HG1 1 1
498 1 1 1 1 37 GLU H . 237 . HN 1 1
498 1 2 1 1 37 GLU QG . 237 . HG# 1 1
499 1 1 1 1 37 GLU H . 237 . HN 1 1
499 1 2 1 1 38 ALA H . 238 . HN 1 1
500 1 1 1 1 37 GLU H . 237 . HN 1 1
500 1 2 1 1 38 ALA MB . 238 . HB# 1 1
501 1 1 1 1 37 GLU HA . 237 . HA 1 1
501 1 2 1 1 37 GLU HG2 . 237 . HG2 1 1
502 1 1 1 1 37 GLU HA . 237 . HA 1 1
502 1 2 1 1 37 GLU HG3 . 237 . HG1 1 1
503 1 1 1 1 37 GLU HA . 237 . HA 1 1
503 1 2 1 1 37 GLU QG . 237 . HG# 1 1
504 1 1 1 1 37 GLU QB . 237 . HB# 1 1
504 1 2 1 1 38 ALA H . 238 . HN 1 1
505 1 1 1 1 37 GLU QG . 237 . HG# 1 1
505 1 2 1 1 38 ALA H . 238 . HN 1 1
506 1 1 1 1 37 GLU QG . 237 . HG# 1 1
506 1 2 1 1 38 ALA MB . 238 . HB# 1 1
507 1 1 1 1 38 ALA H . 238 . HN 1 1
507 1 2 1 1 38 ALA MB . 238 . HB# 1 1
508 1 1 1 1 38 ALA H . 238 . HN 1 1
508 1 2 1 1 39 ARG H . 239 . HN 1 1
509 1 1 1 1 38 ALA HA . 238 . HA 1 1
509 1 2 1 1 39 ARG H . 239 . HN 1 1
510 1 1 1 1 38 ALA MB . 238 . HB# 1 1
510 1 2 1 1 39 ARG H . 239 . HN 1 1
511 1 1 1 1 39 ARG H . 239 . HN 1 1
511 1 2 1 1 39 ARG HB2 . 239 . HB2 1 1
512 1 1 1 1 39 ARG H . 239 . HN 1 1
512 1 2 1 1 39 ARG HB3 . 239 . HB1 1 1
513 1 1 1 1 39 ARG H . 239 . HN 1 1
513 1 2 1 1 39 ARG HD2 . 239 . HD2 1 1
514 1 1 1 1 39 ARG H . 239 . HN 1 1
514 1 2 1 1 39 ARG HD3 . 239 . HD1 1 1
515 1 1 1 1 39 ARG H . 239 . HN 1 1
515 1 2 1 1 39 ARG HG2 . 239 . HG2 1 1
516 1 1 1 1 39 ARG H . 239 . HN 1 1
516 1 2 1 1 39 ARG HG3 . 239 . HG1 1 1
517 1 1 1 1 39 ARG H . 239 . HN 1 1
517 1 2 1 1 39 ARG QB . 239 . HB# 1 1
518 1 1 1 1 39 ARG H . 239 . HN 1 1
518 1 2 1 1 39 ARG QD . 239 . HD# 1 1
519 1 1 1 1 39 ARG H . 239 . HN 1 1
519 1 2 1 1 39 ARG QG . 239 . HG# 1 1
520 1 1 1 1 39 ARG H . 239 . HN 1 1
520 1 2 1 1 40 HIS H . 240 . HN 1 1
521 1 1 1 1 39 ARG H . 239 . HN 1 1
521 1 2 1 1 73 TYR HE1 . 273 . HE1 1 1
522 1 1 1 1 39 ARG HA . 239 . HA 1 1
522 1 2 1 1 39 ARG HD2 . 239 . HD2 1 1
523 1 1 1 1 39 ARG HA . 239 . HA 1 1
523 1 2 1 1 39 ARG HD3 . 239 . HD1 1 1
524 1 1 1 1 39 ARG HA . 239 . HA 1 1
524 1 2 1 1 39 ARG QD . 239 . HD# 1 1
525 1 1 1 1 39 ARG HA . 239 . HA 1 1
525 1 2 1 1 40 HIS H . 240 . HN 1 1
526 1 1 1 1 39 ARG HA . 239 . HA 1 1
526 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
527 1 1 1 1 39 ARG HA . 239 . HA 1 1
527 1 2 1 1 73 TYR HE1 . 273 . HE1 1 1
528 1 1 1 1 39 ARG HB2 . 239 . HB2 1 1
528 1 2 1 1 40 HIS H . 240 . HN 1 1
529 1 1 1 1 39 ARG HB3 . 239 . HB1 1 1
529 1 2 1 1 40 HIS H . 240 . HN 1 1
530 1 1 1 1 39 ARG HG2 . 239 . HG2 1 1
530 1 2 1 1 40 HIS H . 240 . HN 1 1
531 1 1 1 1 39 ARG HG3 . 239 . HG1 1 1
531 1 2 1 1 40 HIS H . 240 . HN 1 1
532 1 1 1 1 39 ARG QB . 239 . HB# 1 1
532 1 2 1 1 39 ARG QD . 239 . HD# 1 1
533 1 1 1 1 39 ARG QB . 239 . HB# 1 1
533 1 2 1 1 40 HIS H . 240 . HN 1 1
534 1 1 1 1 39 ARG QG . 239 . HG# 1 1
534 1 2 1 1 40 HIS H . 240 . HN 1 1
535 1 1 1 1 40 HIS H . 240 . HN 1 1
535 1 2 1 1 40 HIS HB2 . 240 . HB2 1 1
536 1 1 1 1 40 HIS H . 240 . HN 1 1
536 1 2 1 1 40 HIS HB3 . 240 . HB1 1 1
537 1 1 1 1 40 HIS H . 240 . HN 1 1
537 1 2 1 1 41 GLY H . 241 . HN 1 1
538 1 1 1 1 40 HIS H . 240 . HN 1 1
538 1 2 1 1 41 GLY QA . 241 . HA# 1 1
539 1 1 1 1 40 HIS HA . 240 . HA 1 1
539 1 2 1 1 40 HIS HD2 . 240 . HD2 1 1
540 1 1 1 1 40 HIS HA . 240 . HA 1 1
540 1 2 1 1 41 GLY H . 241 . HN 1 1
541 1 1 1 1 40 HIS HB2 . 240 . HB2 1 1
541 1 2 1 1 42 PHE HE2 . 242 . HE1 1 1
542 1 1 1 1 40 HIS HB3 . 240 . HB1 1 1
542 1 2 1 1 42 PHE HE2 . 242 . HE1 1 1
543 1 1 1 1 40 HIS HD2 . 240 . HD2 1 1
543 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
544 1 1 1 1 40 HIS HD2 . 240 . HD2 1 1
544 1 2 1 1 73 TYR HE1 . 273 . HE1 1 1
545 1 1 1 1 40 HIS HE1 . 240 . HE1 1 1
545 1 2 1 1 42 PHE HD2 . 242 . HD1 1 1
546 1 1 1 1 40 HIS HE1 . 240 . HE1 1 1
546 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
547 1 1 1 1 40 HIS HE1 . 240 . HE1 1 1
547 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
548 1 1 1 1 40 HIS QB . 240 . HB# 1 1
548 1 2 1 1 41 GLY H . 241 . HN 1 1
549 1 1 1 1 40 HIS QB . 240 . HB# 1 1
549 1 2 1 1 42 PHE HE2 . 242 . HE1 1 1
550 1 1 1 1 41 GLY H . 241 . HN 1 1
550 1 2 1 1 42 PHE H . 242 . HN 1 1
551 1 1 1 1 41 GLY H . 241 . HN 1 1
551 1 2 1 1 42 PHE HB2 . 242 . HB2 1 1
552 1 1 1 1 41 GLY H . 241 . HN 1 1
552 1 2 1 1 42 PHE HB3 . 242 . HB1 1 1
553 1 1 1 1 42 PHE H . 242 . HN 1 1
553 1 2 1 1 43 GLU H . 243 . HN 1 1
554 1 1 1 1 42 PHE HA . 242 . HA 1 1
554 1 2 1 1 42 PHE HD2 . 242 . HD1 1 1
555 1 1 1 1 42 PHE HA . 242 . HA 1 1
555 1 2 1 1 43 GLU H . 243 . HN 1 1
556 1 1 1 1 42 PHE HB2 . 242 . HB2 1 1
556 1 2 1 1 43 GLU H . 243 . HN 1 1
557 1 1 1 1 42 PHE HB2 . 242 . HB2 1 1
557 1 2 1 1 46 ASP H . 246 . HN 1 1
558 1 1 1 1 42 PHE HB2 . 242 . HB2 1 1
558 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
559 1 1 1 1 42 PHE HB2 . 242 . HB2 1 1
559 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
560 1 1 1 1 42 PHE HB3 . 242 . HB1 1 1
560 1 2 1 1 43 GLU H . 243 . HN 1 1
561 1 1 1 1 42 PHE HB3 . 242 . HB1 1 1
561 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
562 1 1 1 1 42 PHE HD2 . 242 . HD1 1 1
562 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
563 1 1 1 1 42 PHE HD1 . 242 . HD2 1 1
563 1 2 1 1 43 GLU H . 243 . HN 1 1
564 1 1 1 1 42 PHE HE2 . 242 . HE1 1 1
564 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
565 1 1 1 1 42 PHE HE2 . 242 . HE1 1 1
565 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
566 1 1 1 1 42 PHE HE1 . 242 . HE2 1 1
566 1 2 1 1 94 GLN HB2 . 294 . HB2 1 1
567 1 1 1 1 42 PHE HZ . 242 . HZ 1 1
567 1 2 1 1 48 VAL MG2 . 248 . HG2# 1 1
568 1 1 1 1 42 PHE HZ . 242 . HZ 1 1
568 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
569 1 1 1 1 42 PHE HZ . 242 . HZ 1 1
569 1 2 1 1 93 SER H . 293 . HN 1 1
570 1 1 1 1 43 GLU H . 243 . HN 1 1
570 1 2 1 1 43 GLU HB2 . 243 . HB2 1 1
571 1 1 1 1 43 GLU H . 243 . HN 1 1
571 1 2 1 1 43 GLU HB3 . 243 . HB1 1 1
572 1 1 1 1 43 GLU H . 243 . HN 1 1
572 1 2 1 1 43 GLU QG . 243 . HG# 1 1
573 1 1 1 1 43 GLU H . 243 . HN 1 1
573 1 2 1 1 46 ASP H . 246 . HN 1 1
574 1 1 1 1 43 GLU H . 243 . HN 1 1
574 1 2 1 1 46 ASP HB2 . 246 . HB2 1 1
575 1 1 1 1 43 GLU H . 243 . HN 1 1
575 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
576 1 1 1 1 43 GLU H . 243 . HN 1 1
576 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
577 1 1 1 1 43 GLU H . 243 . HN 1 1
577 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
578 1 1 1 1 43 GLU HB3 . 243 . HB1 1 1
578 1 2 1 1 44 THR H . 244 . HN 1 1
579 1 1 1 1 43 GLU HB3 . 243 . HB1 1 1
579 1 2 1 1 46 ASP H . 246 . HN 1 1
580 1 1 1 1 43 GLU HG2 . 243 . HG2 1 1
580 1 2 1 1 44 THR H . 244 . HN 1 1
581 1 1 1 1 43 GLU HG3 . 243 . HG1 1 1
581 1 2 1 1 44 THR H . 244 . HN 1 1
582 1 1 1 1 43 GLU QG . 243 . HG# 1 1
582 1 2 1 1 44 THR H . 244 . HN 1 1
583 1 1 1 1 44 THR H . 244 . HN 1 1
583 1 2 1 1 44 THR HB . 244 . HB 1 1
584 1 1 1 1 44 THR H . 244 . HN 1 1
584 1 2 1 1 44 THR MG . 244 . HG2# 1 1
585 1 1 1 1 44 THR H . 244 . HN 1 1
585 1 2 1 1 45 GLY H . 245 . HN 1 1
586 1 1 1 1 44 THR H . 244 . HN 1 1
586 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
587 1 1 1 1 44 THR H . 244 . HN 1 1
587 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
588 1 1 1 1 44 THR H . 244 . HN 1 1
588 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
589 1 1 1 1 44 THR HA . 244 . HA 1 1
589 1 2 1 1 44 THR MG . 244 . HG2# 1 1
590 1 1 1 1 44 THR HA . 244 . HA 1 1
590 1 2 1 1 45 GLY H . 245 . HN 1 1
591 1 1 1 1 44 THR HA . 244 . HA 1 1
591 1 2 1 1 46 ASP H . 246 . HN 1 1
592 1 1 1 1 44 THR HA . 244 . HA 1 1
592 1 2 1 1 68 LYS H . 268 . HN 1 1
593 1 1 1 1 44 THR HA . 244 . HA 1 1
593 1 2 1 1 68 LYS HA . 268 . HA 1 1
594 1 1 1 1 44 THR HA . 244 . HA 1 1
594 1 2 1 1 69 VAL H . 269 . HN 1 1
595 1 1 1 1 44 THR HA . 244 . HA 1 1
595 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
596 1 1 1 1 44 THR HB . 244 . HB 1 1
596 1 2 1 1 45 GLY H . 245 . HN 1 1
597 1 1 1 1 44 THR HB . 244 . HB 1 1
597 1 2 1 1 69 VAL H . 269 . HN 1 1
598 1 1 1 1 44 THR HB . 244 . HB 1 1
598 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
599 1 1 1 1 44 THR MG . 244 . HG2# 1 1
599 1 2 1 1 45 GLY H . 245 . HN 1 1
600 1 1 1 1 44 THR MG . 244 . HG2# 1 1
600 1 2 1 1 68 LYS QB . 268 . HB# 1 1
601 1 1 1 1 44 THR MG . 244 . HG2# 1 1
601 1 2 1 1 69 VAL H . 269 . HN 1 1
602 1 1 1 1 45 GLY H . 245 . HN 1 1
602 1 2 1 1 46 ASP H . 246 . HN 1 1
603 1 1 1 1 45 GLY H . 245 . HN 1 1
603 1 2 1 1 46 ASP HB3 . 246 . HB1 1 1
604 1 1 1 1 45 GLY H . 245 . HN 1 1
604 1 2 1 1 66 GLU HG2 . 266 . HG2 1 1
605 1 1 1 1 45 GLY H . 245 . HN 1 1
605 1 2 1 1 66 GLU HG3 . 266 . HG1 1 1
606 1 1 1 1 45 GLY H . 245 . HN 1 1
606 1 2 1 1 67 ILE H . 267 . HN 1 1
607 1 1 1 1 45 GLY H . 245 . HN 1 1
607 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
608 1 1 1 1 45 GLY H . 245 . HN 1 1
608 1 2 1 1 69 VAL H . 269 . HN 1 1
609 1 1 1 1 45 GLY H . 245 . HN 1 1
609 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
610 1 1 1 1 45 GLY H . 245 . HN 1 1
610 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
611 1 1 1 1 45 GLY HA2 . 245 . HA2 1 1
611 1 2 1 1 46 ASP H . 246 . HN 1 1
612 1 1 1 1 45 GLY HA2 . 245 . HA2 1 1
612 1 2 1 1 66 GLU HG2 . 266 . HG2 1 1
613 1 1 1 1 45 GLY HA2 . 245 . HA2 1 1
613 1 2 1 1 66 GLU HG3 . 266 . HG1 1 1
614 1 1 1 1 45 GLY HA3 . 245 . HA1 1 1
614 1 2 1 1 66 GLU HG2 . 266 . HG2 1 1
615 1 1 1 1 45 GLY HA3 . 245 . HA1 1 1
615 1 2 1 1 66 GLU HG3 . 266 . HG1 1 1
616 1 1 1 1 45 GLY HA3 . 245 . HA1 1 1
616 1 2 1 1 66 GLU QG . 266 . HG# 1 1
617 1 1 1 1 45 GLY HA3 . 245 . HA1 1 1
617 1 2 1 1 67 ILE H . 267 . HN 1 1
618 1 1 1 1 46 ASP H . 246 . HN 1 1
618 1 2 1 1 46 ASP HB2 . 246 . HB2 1 1
619 1 1 1 1 46 ASP H . 246 . HN 1 1
619 1 2 1 1 46 ASP HB3 . 246 . HB1 1 1
620 1 1 1 1 46 ASP H . 246 . HN 1 1
620 1 2 1 1 47 PHE H . 247 . HN 1 1
621 1 1 1 1 46 ASP H . 246 . HN 1 1
621 1 2 1 1 48 VAL MG1 . 248 . HG1# 1 1
622 1 1 1 1 46 ASP H . 246 . HN 1 1
622 1 2 1 1 66 GLU QG . 266 . HG# 1 1
623 1 1 1 1 46 ASP H . 246 . HN 1 1
623 1 2 1 1 67 ILE HG12 . 267 . HG12 1 1
624 1 1 1 1 46 ASP H . 246 . HN 1 1
624 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
625 1 1 1 1 46 ASP H . 246 . HN 1 1
625 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
626 1 1 1 1 46 ASP H . 246 . HN 1 1
626 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
627 1 1 1 1 46 ASP H . 246 . HN 1 1
627 1 2 1 1 69 VAL H . 269 . HN 1 1
628 1 1 1 1 46 ASP H . 246 . HN 1 1
628 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
629 1 1 1 1 46 ASP H . 246 . HN 1 1
629 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
630 1 1 1 1 46 ASP HA . 246 . HA 1 1
630 1 2 1 1 47 PHE H . 247 . HN 1 1
631 1 1 1 1 46 ASP HA . 246 . HA 1 1
631 1 2 1 1 67 ILE H . 267 . HN 1 1
632 1 1 1 1 46 ASP HB2 . 246 . HB2 1 1
632 1 2 1 1 47 PHE H . 247 . HN 1 1
633 1 1 1 1 46 ASP HB2 . 246 . HB2 1 1
633 1 2 1 1 67 ILE H . 267 . HN 1 1
634 1 1 1 1 46 ASP HB2 . 246 . HB2 1 1
634 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
635 1 1 1 1 46 ASP HB3 . 246 . HB1 1 1
635 1 2 1 1 47 PHE H . 247 . HN 1 1
636 1 1 1 1 46 ASP HB3 . 246 . HB1 1 1
636 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
637 1 1 1 1 46 ASP HB3 . 246 . HB1 1 1
637 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
638 1 1 1 1 47 PHE H . 247 . HN 1 1
638 1 2 1 1 47 PHE HB2 . 247 . HB2 1 1
639 1 1 1 1 47 PHE H . 247 . HN 1 1
639 1 2 1 1 47 PHE HB3 . 247 . HB1 1 1
640 1 1 1 1 47 PHE H . 247 . HN 1 1
640 1 2 1 1 47 PHE QD . 247 . HD1 1 1
641 1 1 1 1 47 PHE H . 247 . HN 1 1
641 1 2 1 1 47 PHE QE . 247 . HE1 1 1
642 1 1 1 1 47 PHE H . 247 . HN 1 1
642 1 2 1 1 48 VAL MG1 . 248 . HG1# 1 1
643 1 1 1 1 47 PHE H . 247 . HN 1 1
643 1 2 1 1 66 GLU HA . 266 . HA 1 1
644 1 1 1 1 47 PHE H . 247 . HN 1 1
644 1 2 1 1 67 ILE H . 267 . HN 1 1
645 1 1 1 1 47 PHE H . 247 . HN 1 1
645 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
646 1 1 1 1 47 PHE H . 247 . HN 1 1
646 1 2 1 1 94 GLN HA . 294 . HA 1 1
647 1 1 1 1 47 PHE H . 247 . HN 1 1
647 1 2 1 1 95 VAL H . 295 . HN 1 1
648 1 1 1 1 47 PHE H . 247 . HN 1 1
648 1 2 1 1 95 VAL HB . 295 . HB 1 1
649 1 1 1 1 47 PHE H . 247 . HN 1 1
649 1 2 1 1 95 VAL MG1 . 295 . HG1# 1 1
650 1 1 1 1 47 PHE H . 247 . HN 1 1
650 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
651 1 1 1 1 47 PHE HA . 247 . HA 1 1
651 1 2 1 1 48 VAL H . 248 . HN 1 1
652 1 1 1 1 47 PHE HA . 247 . HA 1 1
652 1 2 1 1 48 VAL MG2 . 248 . HG2# 1 1
653 1 1 1 1 47 PHE HA . 247 . HA 1 1
653 1 2 1 1 65 MET H . 265 . HN 1 1
654 1 1 1 1 47 PHE HA . 247 . HA 1 1
654 1 2 1 1 66 GLU H . 266 . HN 1 1
655 1 1 1 1 47 PHE HA . 247 . HA 1 1
655 1 2 1 1 66 GLU HA . 266 . HA 1 1
656 1 1 1 1 47 PHE HA . 247 . HA 1 1
656 1 2 1 1 67 ILE H . 267 . HN 1 1
657 1 1 1 1 47 PHE HB2 . 247 . HB2 1 1
657 1 2 1 1 48 VAL H . 248 . HN 1 1
658 1 1 1 1 47 PHE HB2 . 247 . HB2 1 1
658 1 2 1 1 65 MET H . 265 . HN 1 1
659 1 1 1 1 47 PHE HB2 . 247 . HB2 1 1
659 1 2 1 1 95 VAL H . 295 . HN 1 1
660 1 1 1 1 47 PHE HB2 . 247 . HB2 1 1
660 1 2 1 1 95 VAL MG1 . 295 . HG1# 1 1
661 1 1 1 1 47 PHE HB2 . 247 . HB2 1 1
661 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
662 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
662 1 2 1 1 48 VAL H . 248 . HN 1 1
663 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
663 1 2 1 1 64 PRO HB2 . 264 . HB2 1 1
664 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
664 1 2 1 1 64 PRO HB3 . 264 . HB1 1 1
665 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
665 1 2 1 1 95 VAL HB . 295 . HB 1 1
666 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
666 1 2 1 1 95 VAL MG1 . 295 . HG1# 1 1
667 1 1 1 1 47 PHE HB3 . 247 . HB1 1 1
667 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
668 1 1 1 1 47 PHE QD . 247 . HD2 1 1
668 1 2 1 1 48 VAL H . 248 . HN 1 1
669 1 1 1 1 47 PHE QD . 247 . HD2 1 1
669 1 2 1 1 65 MET H . 265 . HN 1 1
670 1 1 1 1 47 PHE QD . 247 . HD2 1 1
670 1 2 1 1 66 GLU H . 266 . HN 1 1
671 1 1 1 1 47 PHE QE . 247 . HE2 1 1
671 1 2 1 1 66 GLU H . 266 . HN 1 1
672 1 1 1 1 47 PHE QE . 247 . HE2 1 1
672 1 2 1 1 66 GLU HB2 . 266 . HB2 1 1
673 1 1 1 1 47 PHE QE . 247 . HE2 1 1
673 1 2 1 1 66 GLU QG . 266 . HG# 1 1
674 1 1 1 1 48 VAL H . 248 . HN 1 1
674 1 2 1 1 48 VAL MG1 . 248 . HG1# 1 1
675 1 1 1 1 48 VAL H . 248 . HN 1 1
675 1 2 1 1 48 VAL MG2 . 248 . HG2# 1 1
676 1 1 1 1 48 VAL H . 248 . HN 1 1
676 1 2 1 1 49 SER H . 249 . HN 1 1
677 1 1 1 1 48 VAL H . 248 . HN 1 1
677 1 2 1 1 64 PRO HA . 264 . HA 1 1
678 1 1 1 1 48 VAL H . 248 . HN 1 1
678 1 2 1 1 64 PRO HB2 . 264 . HB2 1 1
679 1 1 1 1 48 VAL H . 248 . HN 1 1
679 1 2 1 1 64 PRO QG . 264 . HG# 1 1
680 1 1 1 1 48 VAL H . 248 . HN 1 1
680 1 2 1 1 65 MET H . 265 . HN 1 1
681 1 1 1 1 48 VAL H . 248 . HN 1 1
681 1 2 1 1 65 MET HA . 265 . HA 1 1
682 1 1 1 1 48 VAL H . 248 . HN 1 1
682 1 2 1 1 65 MET HG2 . 265 . HG2 1 1
683 1 1 1 1 48 VAL H . 248 . HN 1 1
683 1 2 1 1 65 MET HG3 . 265 . HG1 1 1
684 1 1 1 1 48 VAL H . 248 . HN 1 1
684 1 2 1 1 65 MET ME . 265 . HE# 1 1
685 1 1 1 1 48 VAL H . 248 . HN 1 1
685 1 2 1 1 66 GLU H . 266 . HN 1 1
686 1 1 1 1 48 VAL H . 248 . HN 1 1
686 1 2 1 1 66 GLU HA . 266 . HA 1 1
687 1 1 1 1 48 VAL H . 248 . HN 1 1
687 1 2 1 1 67 ILE H . 267 . HN 1 1
688 1 1 1 1 48 VAL H . 248 . HN 1 1
688 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
689 1 1 1 1 48 VAL H . 248 . HN 1 1
689 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
690 1 1 1 1 48 VAL HA . 248 . HA 1 1
690 1 2 1 1 48 VAL MG1 . 248 . HG1# 1 1
691 1 1 1 1 48 VAL HA . 248 . HA 1 1
691 1 2 1 1 49 SER H . 249 . HN 1 1
692 1 1 1 1 48 VAL HA . 248 . HA 1 1
692 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
693 1 1 1 1 48 VAL HA . 248 . HA 1 1
693 1 2 1 1 95 VAL H . 295 . HN 1 1
694 1 1 1 1 48 VAL HA . 248 . HA 1 1
694 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
695 1 1 1 1 48 VAL HB . 248 . HB 1 1
695 1 2 1 1 49 SER H . 249 . HN 1 1
696 1 1 1 1 48 VAL HB . 248 . HB 1 1
696 1 2 1 1 65 MET H . 265 . HN 1 1
697 1 1 1 1 48 VAL HB . 248 . HB 1 1
697 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
698 1 1 1 1 48 VAL HB . 248 . HB 1 1
698 1 2 1 1 93 SER H . 293 . HN 1 1
699 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
699 1 2 1 1 49 SER H . 249 . HN 1 1
700 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
700 1 2 1 1 67 ILE H . 267 . HN 1 1
701 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
701 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
702 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
702 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
703 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
703 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
704 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
704 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
705 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
705 1 2 1 1 93 SER H . 293 . HN 1 1
706 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
706 1 2 1 1 94 GLN HA . 294 . HA 1 1
707 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
707 1 2 1 1 94 GLN HB2 . 294 . HB2 1 1
708 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
708 1 2 1 1 95 VAL H . 295 . HN 1 1
709 1 1 1 1 48 VAL MG1 . 248 . HG1# 1 1
709 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
710 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
710 1 2 1 1 49 SER H . 249 . HN 1 1
711 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
711 1 2 1 1 50 PHE QD . 250 . HD2 1 1
712 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
712 1 2 1 1 65 MET H . 265 . HN 1 1
713 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
713 1 2 1 1 65 MET HG2 . 265 . HG2 1 1
714 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
714 1 2 1 1 65 MET HG3 . 265 . HG1 1 1
715 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
715 1 2 1 1 67 ILE H . 267 . HN 1 1
716 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
716 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
717 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
717 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
718 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
718 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
719 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
719 1 2 1 1 93 SER H . 293 . HN 1 1
720 1 1 1 1 48 VAL MG2 . 248 . HG2# 1 1
720 1 2 1 1 95 VAL H . 295 . HN 1 1
721 1 1 1 1 49 SER H . 249 . HN 1 1
721 1 2 1 1 49 SER HB2 . 249 . HB2 1 1
722 1 1 1 1 49 SER H . 249 . HN 1 1
722 1 2 1 1 49 SER HB3 . 249 . HB1 1 1
723 1 1 1 1 49 SER H . 249 . HN 1 1
723 1 2 1 1 50 PHE HA . 250 . HA 1 1
724 1 1 1 1 49 SER H . 249 . HN 1 1
724 1 2 1 1 50 PHE QD . 250 . HD2 1 1
725 1 1 1 1 49 SER H . 249 . HN 1 1
725 1 2 1 1 64 PRO HB2 . 264 . HB2 1 1
726 1 1 1 1 49 SER H . 249 . HN 1 1
726 1 2 1 1 65 MET H . 265 . HN 1 1
727 1 1 1 1 49 SER H . 249 . HN 1 1
727 1 2 1 1 65 MET ME . 265 . HE# 1 1
728 1 1 1 1 49 SER H . 249 . HN 1 1
728 1 2 1 1 92 VAL HA . 292 . HA 1 1
729 1 1 1 1 49 SER H . 249 . HN 1 1
729 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
730 1 1 1 1 49 SER H . 249 . HN 1 1
730 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
731 1 1 1 1 49 SER H . 249 . HN 1 1
731 1 2 1 1 93 SER H . 293 . HN 1 1
732 1 1 1 1 49 SER H . 249 . HN 1 1
732 1 2 1 1 93 SER HB2 . 293 . HB2 1 1
733 1 1 1 1 49 SER H . 249 . HN 1 1
733 1 2 1 1 93 SER HB3 . 293 . HB1 1 1
734 1 1 1 1 49 SER H . 249 . HN 1 1
734 1 2 1 1 94 GLN HA . 294 . HA 1 1
735 1 1 1 1 49 SER H . 249 . HN 1 1
735 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
736 1 1 1 1 49 SER HB2 . 249 . HB2 1 1
736 1 2 1 1 50 PHE H . 250 . HN 1 1
737 1 1 1 1 49 SER HB2 . 249 . HB2 1 1
737 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
738 1 1 1 1 49 SER HB3 . 249 . HB1 1 1
738 1 2 1 1 50 PHE H . 250 . HN 1 1
739 1 1 1 1 49 SER HB3 . 249 . HB1 1 1
739 1 2 1 1 65 MET H . 265 . HN 1 1
740 1 1 1 1 49 SER HB3 . 249 . HB1 1 1
740 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
741 1 1 1 1 50 PHE H . 250 . HN 1 1
741 1 2 1 1 50 PHE HB2 . 250 . HB2 1 1
742 1 1 1 1 50 PHE H . 250 . HN 1 1
742 1 2 1 1 50 PHE HB3 . 250 . HB1 1 1
743 1 1 1 1 50 PHE H . 250 . HN 1 1
743 1 2 1 1 51 SER H . 251 . HN 1 1
744 1 1 1 1 50 PHE H . 250 . HN 1 1
744 1 2 1 1 53 VAL QG . 253 . HG2# 1 1
745 1 1 1 1 50 PHE H . 250 . HN 1 1
745 1 2 1 1 59 LEU HB2 . 259 . HB2 1 1
746 1 1 1 1 50 PHE H . 250 . HN 1 1
746 1 2 1 1 59 LEU HB3 . 259 . HB1 1 1
747 1 1 1 1 50 PHE H . 250 . HN 1 1
747 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
748 1 1 1 1 50 PHE H . 250 . HN 1 1
748 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
749 1 1 1 1 50 PHE H . 250 . HN 1 1
749 1 2 1 1 62 CYS H . 262 . HN 1 1
750 1 1 1 1 50 PHE H . 250 . HN 1 1
750 1 2 1 1 65 MET ME . 265 . HE# 1 1
751 1 1 1 1 50 PHE H . 250 . HN 1 1
751 1 2 1 1 92 VAL HA . 292 . HA 1 1
752 1 1 1 1 50 PHE H . 250 . HN 1 1
752 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
753 1 1 1 1 50 PHE H . 250 . HN 1 1
753 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
754 1 1 1 1 50 PHE HA . 250 . HA 1 1
754 1 2 1 1 51 SER H . 251 . HN 1 1
755 1 1 1 1 50 PHE HA . 250 . HA 1 1
755 1 2 1 1 91 ILE H . 291 . HN 1 1
756 1 1 1 1 50 PHE HA . 250 . HA 1 1
756 1 2 1 1 93 SER H . 293 . HN 1 1
757 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
757 1 2 1 1 51 SER H . 251 . HN 1 1
758 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
758 1 2 1 1 53 VAL QG . 253 . HG2# 1 1
759 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
759 1 2 1 1 59 LEU HB2 . 259 . HB2 1 1
760 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
760 1 2 1 1 59 LEU HB3 . 259 . HB1 1 1
761 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
761 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
762 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
762 1 2 1 1 60 ASN H . 260 . HN 1 1
763 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
763 1 2 1 1 61 GLY H . 261 . HN 1 1
764 1 1 1 1 50 PHE HB2 . 250 . HB2 1 1
764 1 2 1 1 65 MET ME . 265 . HE# 1 1
765 1 1 1 1 50 PHE HB3 . 250 . HB1 1 1
765 1 2 1 1 51 SER H . 251 . HN 1 1
766 1 1 1 1 50 PHE HB3 . 250 . HB1 1 1
766 1 2 1 1 53 VAL QG . 253 . HG2# 1 1
767 1 1 1 1 50 PHE QD . 250 . HD1 1 1
767 1 2 1 1 53 VAL QG . 253 . HG1# 1 1
768 1 1 1 1 50 PHE QD . 250 . HD1 1 1
768 1 2 1 1 59 LEU HB2 . 259 . HB2 1 1
769 1 1 1 1 50 PHE QD . 250 . HD1 1 1
769 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
770 1 1 1 1 50 PHE QD . 250 . HD1 1 1
770 1 2 1 1 92 VAL H . 292 . HN 1 1
771 1 1 1 1 50 PHE QD . 250 . HD2 1 1
771 1 2 1 1 59 LEU HA . 259 . HA 1 1
772 1 1 1 1 50 PHE QD . 250 . HD2 1 1
772 1 2 1 1 59 LEU HB3 . 259 . HB1 1 1
773 1 1 1 1 50 PHE QD . 250 . HD2 1 1
773 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
774 1 1 1 1 50 PHE QD . 250 . HD2 1 1
774 1 2 1 1 65 MET ME . 265 . HE# 1 1
775 1 1 1 1 50 PHE QD . 250 . HD2 1 1
775 1 2 1 1 93 SER H . 293 . HN 1 1
776 1 1 1 1 50 PHE QE . 250 . HE1 1 1
776 1 2 1 1 53 VAL QG . 253 . HG2# 1 1
777 1 1 1 1 50 PHE QE . 250 . HE2 1 1
777 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
778 1 1 1 1 50 PHE HZ . 250 . HZ 1 1
778 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
779 1 1 1 1 50 PHE HZ . 250 . HZ 1 1
779 1 2 1 1 65 MET ME . 265 . HE# 1 1
780 1 1 1 1 50 PHE HZ . 250 . HZ 1 1
780 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
781 1 1 1 1 51 SER H . 251 . HN 1 1
781 1 2 1 1 53 VAL HA . 253 . HA 1 1
782 1 1 1 1 51 SER H . 251 . HN 1 1
782 1 2 1 1 53 VAL HB . 253 . HB 1 1
783 1 1 1 1 51 SER H . 251 . HN 1 1
783 1 2 1 1 53 VAL QG . 253 . HG1# 1 1
784 1 1 1 1 51 SER H . 251 . HN 1 1
784 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
785 1 1 1 1 51 SER H . 251 . HN 1 1
785 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
786 1 1 1 1 51 SER H . 251 . HN 1 1
786 1 2 1 1 91 ILE H . 291 . HN 1 1
787 1 1 1 1 51 SER H . 251 . HN 1 1
787 1 2 1 1 91 ILE HB . 291 . HB 1 1
788 1 1 1 1 51 SER H . 251 . HN 1 1
788 1 2 1 1 91 ILE HG13 . 291 . HG11 1 1
789 1 1 1 1 51 SER H . 251 . HN 1 1
789 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
790 1 1 1 1 51 SER H . 251 . HN 1 1
790 1 2 1 1 92 VAL HA . 292 . HA 1 1
791 1 1 1 1 51 SER HB2 . 251 . HB2 1 1
791 1 2 1 1 52 GLU H . 252 . HN 1 1
792 1 1 1 1 51 SER HB3 . 251 . HB1 1 1
792 1 2 1 1 52 GLU H . 252 . HN 1 1
793 1 1 1 1 51 SER QB . 251 . HB# 1 1
793 1 2 1 1 52 GLU QG . 252 . HG# 1 1
794 1 1 1 1 52 GLU H . 252 . HN 1 1
794 1 2 1 1 52 GLU HA . 252 . HA 1 1
795 1 1 1 1 52 GLU H . 252 . HN 1 1
795 1 2 1 1 52 GLU HG2 . 252 . HG2 1 1
796 1 1 1 1 52 GLU H . 252 . HN 1 1
796 1 2 1 1 52 GLU HG3 . 252 . HG1 1 1
797 1 1 1 1 52 GLU H . 252 . HN 1 1
797 1 2 1 1 52 GLU QG . 252 . HG# 1 1
798 1 1 1 1 52 GLU H . 252 . HN 1 1
798 1 2 1 1 53 VAL H . 253 . HN 1 1
799 1 1 1 1 52 GLU H . 252 . HN 1 1
799 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
800 1 1 1 1 52 GLU H . 252 . HN 1 1
800 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
801 1 1 1 1 52 GLU HA . 252 . HA 1 1
801 1 2 1 1 52 GLU HG2 . 252 . HG2 1 1
802 1 1 1 1 52 GLU HA . 252 . HA 1 1
802 1 2 1 1 52 GLU HG3 . 252 . HG1 1 1
803 1 1 1 1 52 GLU HB2 . 252 . HB2 1 1
803 1 2 1 1 89 GLY HA3 . 289 . HA1 1 1
804 1 1 1 1 52 GLU HB2 . 252 . HB2 1 1
804 1 2 1 1 90 GLY H . 290 . HN 1 1
805 1 1 1 1 52 GLU HB2 . 252 . HB2 1 1
805 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
806 1 1 1 1 52 GLU HB3 . 252 . HB1 1 1
806 1 2 1 1 91 ILE H . 291 . HN 1 1
807 1 1 1 1 52 GLU HB3 . 252 . HB1 1 1
807 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
808 1 1 1 1 52 GLU QG . 252 . HG# 1 1
808 1 2 1 1 53 VAL H . 253 . HN 1 1
809 1 1 1 1 52 GLU QG . 252 . HG# 1 1
809 1 2 1 1 90 GLY H . 290 . HN 1 1
810 1 1 1 1 52 GLU QG . 252 . HG# 1 1
810 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
811 1 1 1 1 52 GLU QG . 252 . HG# 1 1
811 1 2 1 1 91 ILE H . 291 . HN 1 1
812 1 1 1 1 52 GLU QG . 252 . HG# 1 1
812 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
813 1 1 1 1 53 VAL H . 253 . HN 1 1
813 1 2 1 1 53 VAL HB . 253 . HB 1 1
814 1 1 1 1 53 VAL H . 253 . HN 1 1
814 1 2 1 1 53 VAL QG . 253 . HG1# 1 1
815 1 1 1 1 53 VAL H . 253 . HN 1 1
815 1 2 1 1 54 GLN H . 254 . HN 1 1
816 1 1 1 1 53 VAL H . 253 . HN 1 1
816 1 2 1 1 57 ILE HA . 257 . HA 1 1
817 1 1 1 1 53 VAL H . 253 . HN 1 1
817 1 2 1 1 60 ASN HB3 . 260 . HB1 1 1
818 1 1 1 1 53 VAL H . 253 . HN 1 1
818 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
819 1 1 1 1 53 VAL H . 253 . HN 1 1
819 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
820 1 1 1 1 53 VAL H . 253 . HN 1 1
820 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
821 1 1 1 1 53 VAL H . 253 . HN 1 1
821 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
822 1 1 1 1 53 VAL HA . 253 . HA 1 1
822 1 2 1 1 53 VAL QG . 253 . HG1# 1 1
823 1 1 1 1 53 VAL HA . 253 . HA 1 1
823 1 2 1 1 54 GLN H . 254 . HN 1 1
824 1 1 1 1 53 VAL HA . 253 . HA 1 1
824 1 2 1 1 54 GLN HB2 . 254 . HB2 1 1
825 1 1 1 1 53 VAL HA . 253 . HA 1 1
825 1 2 1 1 54 GLN QG . 254 . HG# 1 1
826 1 1 1 1 53 VAL HA . 253 . HA 1 1
826 1 2 1 1 90 GLY H . 290 . HN 1 1
827 1 1 1 1 53 VAL HA . 253 . HA 1 1
827 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
828 1 1 1 1 53 VAL HA . 253 . HA 1 1
828 1 2 1 1 91 ILE H . 291 . HN 1 1
829 1 1 1 1 53 VAL HB . 253 . HB 1 1
829 1 2 1 1 54 GLN H . 254 . HN 1 1
830 1 1 1 1 53 VAL HB . 253 . HB 1 1
830 1 2 1 1 60 ASN H . 260 . HN 1 1
831 1 1 1 1 53 VAL HB . 253 . HB 1 1
831 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
832 1 1 1 1 53 VAL HB . 253 . HB 1 1
832 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
833 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
833 1 2 1 1 54 GLN H . 254 . HN 1 1
834 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
834 1 2 1 1 55 GLY HA3 . 255 . HA1 1 1
835 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
835 1 2 1 1 56 MET H . 256 . HN 1 1
836 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
836 1 2 1 1 56 MET HB3 . 256 . HB1 1 1
837 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
837 1 2 1 1 56 MET HG2 . 256 . HG2 1 1
838 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
838 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
839 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
839 1 2 1 1 60 ASN H . 260 . HN 1 1
840 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
840 1 2 1 1 86 TYR HA . 286 . HA 1 1
841 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
841 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
842 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
842 1 2 1 1 87 ILE H . 287 . HN 1 1
843 1 1 1 1 53 VAL QG . 253 . HG1# 1 1
843 1 2 1 1 90 GLY H . 290 . HN 1 1
844 1 1 1 1 53 VAL QG . 253 . HG2# 1 1
844 1 2 1 1 57 ILE HA . 257 . HA 1 1
845 1 1 1 1 53 VAL QG . 253 . HG2# 1 1
845 1 2 1 1 86 TYR QD . 286 . HD2 1 1
846 1 1 1 1 53 VAL QG . 253 . HG2# 1 1
846 1 2 1 1 90 GLY HA2 . 290 . HA2 1 1
847 1 1 1 1 53 VAL QG . 253 . HG2# 1 1
847 1 2 1 1 90 GLY HA3 . 290 . HA1 1 1
848 1 1 1 1 53 VAL QG . 253 . HG2# 1 1
848 1 2 1 1 91 ILE H . 291 . HN 1 1
849 1 1 1 1 54 GLN H . 254 . HN 1 1
849 1 2 1 1 54 GLN HB2 . 254 . HB2 1 1
850 1 1 1 1 54 GLN H . 254 . HN 1 1
850 1 2 1 1 54 GLN QG . 254 . HG# 1 1
851 1 1 1 1 54 GLN H . 254 . HN 1 1
851 1 2 1 1 86 TYR QD . 286 . HD2 1 1
852 1 1 1 1 54 GLN H . 254 . HN 1 1
852 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
853 1 1 1 1 54 GLN H . 254 . HN 1 1
853 1 2 1 1 88 ARG H . 288 . HN 1 1
854 1 1 1 1 54 GLN H . 254 . HN 1 1
854 1 2 1 1 89 GLY HA3 . 289 . HA1 1 1
855 1 1 1 1 54 GLN H . 254 . HN 1 1
855 1 2 1 1 90 GLY H . 290 . HN 1 1
856 1 1 1 1 54 GLN HA . 254 . HA 1 1
856 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
857 1 1 1 1 54 GLN HA . 254 . HA 1 1
857 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
858 1 1 1 1 54 GLN HB2 . 254 . HB2 1 1
858 1 2 1 1 87 ILE H . 287 . HN 1 1
859 1 1 1 1 54 GLN HB2 . 254 . HB2 1 1
859 1 2 1 1 88 ARG H . 288 . HN 1 1
860 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
860 1 2 1 1 55 GLY H . 255 . HN 1 1
861 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
861 1 2 1 1 55 GLY HA3 . 255 . HA1 1 1
862 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
862 1 2 1 1 87 ILE H . 287 . HN 1 1
863 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
863 1 2 1 1 87 ILE HB . 287 . HB 1 1
864 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
864 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
865 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
865 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
866 1 1 1 1 54 GLN HB3 . 254 . HB1 1 1
866 1 2 1 1 88 ARG H . 288 . HN 1 1
867 1 1 1 1 54 GLN HG2 . 254 . HG2 1 1
867 1 2 1 1 88 ARG H . 288 . HN 1 1
868 1 1 1 1 54 GLN HG3 . 254 . HG1 1 1
868 1 2 1 1 88 ARG H . 288 . HN 1 1
869 1 1 1 1 54 GLN QG . 254 . HG# 1 1
869 1 2 1 1 88 ARG H . 288 . HN 1 1
870 1 1 1 1 55 GLY H . 255 . HN 1 1
870 1 2 1 1 56 MET H . 256 . HN 1 1
871 1 1 1 1 55 GLY H . 255 . HN 1 1
871 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
872 1 1 1 1 55 GLY H . 255 . HN 1 1
872 1 2 1 1 87 ILE HB . 287 . HB 1 1
873 1 1 1 1 55 GLY H . 255 . HN 1 1
873 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
874 1 1 1 1 55 GLY HA2 . 255 . HA2 1 1
874 1 2 1 1 87 ILE HG12 . 287 . HG12 1 1
875 1 1 1 1 55 GLY HA2 . 255 . HA2 1 1
875 1 2 1 1 87 ILE HG13 . 287 . HG11 1 1
876 1 1 1 1 55 GLY HA2 . 255 . HA2 1 1
876 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
877 1 1 1 1 55 GLY HA2 . 255 . HA2 1 1
877 1 2 1 1 87 ILE QG . 287 . HG1# 1 1
878 1 1 1 1 55 GLY HA2 . 255 . HA2 1 1
878 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
879 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
879 1 2 1 1 56 MET HB2 . 256 . HB2 1 1
880 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
880 1 2 1 1 57 ILE H . 257 . HN 1 1
881 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
881 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
882 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
882 1 2 1 1 87 ILE H . 287 . HN 1 1
883 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
883 1 2 1 1 87 ILE HB . 287 . HB 1 1
884 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
884 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
885 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
885 1 2 1 1 87 ILE QG . 287 . HG1# 1 1
886 1 1 1 1 55 GLY HA3 . 255 . HA1 1 1
886 1 2 1 1 88 ARG H . 288 . HN 1 1
887 1 1 1 1 56 MET H . 256 . HN 1 1
887 1 2 1 1 56 MET HB2 . 256 . HB2 1 1
888 1 1 1 1 56 MET H . 256 . HN 1 1
888 1 2 1 1 56 MET HG3 . 256 . HG1 1 1
889 1 1 1 1 56 MET H . 256 . HN 1 1
889 1 2 1 1 56 MET ME . 256 . HE# 1 1
890 1 1 1 1 56 MET H . 256 . HN 1 1
890 1 2 1 1 57 ILE H . 257 . HN 1 1
891 1 1 1 1 56 MET H . 256 . HN 1 1
891 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
892 1 1 1 1 56 MET H . 256 . HN 1 1
892 1 2 1 1 86 TYR H . 286 . HN 1 1
893 1 1 1 1 56 MET H . 256 . HN 1 1
893 1 2 1 1 86 TYR HA . 286 . HA 1 1
894 1 1 1 1 56 MET H . 256 . HN 1 1
894 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
895 1 1 1 1 56 MET H . 256 . HN 1 1
895 1 2 1 1 86 TYR QD . 286 . HD2 1 1
896 1 1 1 1 56 MET H . 256 . HN 1 1
896 1 2 1 1 87 ILE H . 287 . HN 1 1
897 1 1 1 1 56 MET H . 256 . HN 1 1
897 1 2 1 1 87 ILE HA . 287 . HA 1 1
898 1 1 1 1 56 MET H . 256 . HN 1 1
898 1 2 1 1 87 ILE QG . 287 . HG1# 1 1
899 1 1 1 1 56 MET H . 256 . HN 1 1
899 1 2 1 1 88 ARG H . 288 . HN 1 1
900 1 1 1 1 56 MET HA . 256 . HA 1 1
900 1 2 1 1 56 MET ME . 256 . HE# 1 1
901 1 1 1 1 56 MET HA . 256 . HA 1 1
901 1 2 1 1 57 ILE H . 257 . HN 1 1
902 1 1 1 1 56 MET HA . 256 . HA 1 1
902 1 2 1 1 58 GLN H . 258 . HN 1 1
903 1 1 1 1 56 MET HB2 . 256 . HB2 1 1
903 1 2 1 1 84 SER H . 284 . HN 1 1
904 1 1 1 1 56 MET HB2 . 256 . HB2 1 1
904 1 2 1 1 86 TYR H . 286 . HN 1 1
905 1 1 1 1 56 MET HB2 . 256 . HB2 1 1
905 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
906 1 1 1 1 56 MET HB2 . 256 . HB2 1 1
906 1 2 1 1 87 ILE H . 287 . HN 1 1
907 1 1 1 1 56 MET HB3 . 256 . HB1 1 1
907 1 2 1 1 57 ILE H . 257 . HN 1 1
908 1 1 1 1 56 MET HB3 . 256 . HB1 1 1
908 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
909 1 1 1 1 56 MET HB3 . 256 . HB1 1 1
909 1 2 1 1 59 LEU H . 259 . HN 1 1
910 1 1 1 1 56 MET HB3 . 256 . HB1 1 1
910 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
911 1 1 1 1 56 MET HB3 . 256 . HB1 1 1
911 1 2 1 1 84 SER H . 284 . HN 1 1
912 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
912 1 2 1 1 57 ILE H . 257 . HN 1 1
913 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
913 1 2 1 1 58 GLN H . 258 . HN 1 1
914 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
914 1 2 1 1 59 LEU H . 259 . HN 1 1
915 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
915 1 2 1 1 59 LEU HG . 259 . HG 1 1
916 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
916 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
917 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
917 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
918 1 1 1 1 56 MET HG2 . 256 . HG2 1 1
918 1 2 1 1 84 SER H . 284 . HN 1 1
919 1 1 1 1 56 MET ME . 256 . HE# 1 1
919 1 2 1 1 56 MET HG3 . 256 . HG1 1 1
920 1 1 1 1 56 MET HG3 . 256 . HG1 1 1
920 1 2 1 1 57 ILE H . 257 . HN 1 1
921 1 1 1 1 56 MET HG3 . 256 . HG1 1 1
921 1 2 1 1 84 SER H . 284 . HN 1 1
922 1 1 1 1 56 MET HG3 . 256 . HG1 1 1
922 1 2 1 1 85 ASP H . 285 . HN 1 1
923 1 1 1 1 56 MET HG3 . 256 . HG1 1 1
923 1 2 1 1 85 ASP HA . 285 . HA 1 1
924 1 1 1 1 56 MET ME . 256 . HE# 1 1
924 1 2 1 1 80 THR H . 280 . HN 1 1
925 1 1 1 1 56 MET ME . 256 . HE# 1 1
925 1 2 1 1 80 THR HB . 280 . HB 1 1
926 1 1 1 1 56 MET ME . 256 . HE# 1 1
926 1 2 1 1 80 THR MG . 280 . HG2# 1 1
927 1 1 1 1 56 MET ME . 256 . HE# 1 1
927 1 2 1 1 81 SER H . 281 . HN 1 1
928 1 1 1 1 56 MET ME . 256 . HE# 1 1
928 1 2 1 1 83 PHE H . 283 . HN 1 1
929 1 1 1 1 56 MET ME . 256 . HE# 1 1
929 1 2 1 1 83 PHE HB2 . 283 . HB2 1 1
930 1 1 1 1 56 MET ME . 256 . HE# 1 1
930 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
931 1 1 1 1 56 MET ME . 256 . HE# 1 1
931 1 2 1 1 84 SER H . 284 . HN 1 1
932 1 1 1 1 56 MET ME . 256 . HE# 1 1
932 1 2 1 1 85 ASP H . 285 . HN 1 1
933 1 1 1 1 56 MET ME . 256 . HE# 1 1
933 1 2 1 1 85 ASP HA . 285 . HA 1 1
934 1 1 1 1 56 MET ME . 256 . HE# 1 1
934 1 2 1 1 86 TYR H . 286 . HN 1 1
935 1 1 1 1 56 MET ME . 256 . HE# 1 1
935 1 2 1 1 86 TYR HB2 . 286 . HB2 1 1
936 1 1 1 1 56 MET ME . 256 . HE# 1 1
936 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
937 1 1 1 1 56 MET ME . 256 . HE# 1 1
937 1 2 1 1 87 ILE H . 287 . HN 1 1
938 1 1 1 1 57 ILE H . 257 . HN 1 1
938 1 2 1 1 57 ILE HB . 257 . HB 1 1
939 1 1 1 1 57 ILE H . 257 . HN 1 1
939 1 2 1 1 57 ILE HG12 . 257 . HG12 1 1
940 1 1 1 1 57 ILE H . 257 . HN 1 1
940 1 2 1 1 57 ILE HG13 . 257 . HG11 1 1
941 1 1 1 1 57 ILE H . 257 . HN 1 1
941 1 2 1 1 57 ILE MD . 257 . HD1# 1 1
942 1 1 1 1 57 ILE H . 257 . HN 1 1
942 1 2 1 1 57 ILE QG . 257 . HG1# 1 1
943 1 1 1 1 57 ILE H . 257 . HN 1 1
943 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
944 1 1 1 1 57 ILE H . 257 . HN 1 1
944 1 2 1 1 58 GLN H . 258 . HN 1 1
945 1 1 1 1 57 ILE H . 257 . HN 1 1
945 1 2 1 1 58 GLN HB3 . 258 . HB1 1 1
946 1 1 1 1 57 ILE H . 257 . HN 1 1
946 1 2 1 1 59 LEU H . 259 . HN 1 1
947 1 1 1 1 57 ILE H . 257 . HN 1 1
947 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
948 1 1 1 1 57 ILE H . 257 . HN 1 1
948 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
949 1 1 1 1 57 ILE H . 257 . HN 1 1
949 1 2 1 1 83 PHE HB3 . 283 . HB1 1 1
950 1 1 1 1 57 ILE H . 257 . HN 1 1
950 1 2 1 1 84 SER H . 284 . HN 1 1
951 1 1 1 1 57 ILE H . 257 . HN 1 1
951 1 2 1 1 84 SER QB . 284 . HB# 1 1
952 1 1 1 1 57 ILE H . 257 . HN 1 1
952 1 2 1 1 85 ASP H . 285 . HN 1 1
953 1 1 1 1 57 ILE HA . 257 . HA 1 1
953 1 2 1 1 57 ILE MD . 257 . HD1# 1 1
954 1 1 1 1 57 ILE HA . 257 . HA 1 1
954 1 2 1 1 57 ILE MG . 257 . HG2# 1 1
955 1 1 1 1 57 ILE HA . 257 . HA 1 1
955 1 2 1 1 59 LEU H . 259 . HN 1 1
956 1 1 1 1 57 ILE HA . 257 . HA 1 1
956 1 2 1 1 60 ASN H . 260 . HN 1 1
957 1 1 1 1 57 ILE HA . 257 . HA 1 1
957 1 2 1 1 60 ASN HB2 . 260 . HB2 1 1
958 1 1 1 1 57 ILE HA . 257 . HA 1 1
958 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
959 1 1 1 1 57 ILE HA . 257 . HA 1 1
959 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
960 1 1 1 1 57 ILE HB . 257 . HB 1 1
960 1 2 1 1 57 ILE MD . 257 . HD1# 1 1
961 1 1 1 1 57 ILE HB . 257 . HB 1 1
961 1 2 1 1 58 GLN H . 258 . HN 1 1
962 1 1 1 1 57 ILE HB . 257 . HB 1 1
962 1 2 1 1 59 LEU H . 259 . HN 1 1
963 1 1 1 1 57 ILE HB . 257 . HB 1 1
963 1 2 1 1 60 ASN H . 260 . HN 1 1
964 1 1 1 1 57 ILE HB . 257 . HB 1 1
964 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
965 1 1 1 1 57 ILE HB . 257 . HB 1 1
965 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
966 1 1 1 1 57 ILE MD . 257 . HD1# 1 1
966 1 2 1 1 58 GLN H . 258 . HN 1 1
967 1 1 1 1 57 ILE MD . 257 . HD1# 1 1
967 1 2 1 1 58 GLN HA . 258 . HA 1 1
968 1 1 1 1 57 ILE MD . 257 . HD1# 1 1
968 1 2 1 1 58 GLN QE . 258 . HE2# 1 1
969 1 1 1 1 57 ILE MD . 257 . HD1# 1 1
969 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
970 1 1 1 1 57 ILE MG . 257 . HG2# 1 1
970 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
971 1 1 1 1 57 ILE MG . 257 . HG2# 1 1
971 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
972 1 1 1 1 58 GLN H . 258 . HN 1 1
972 1 2 1 1 58 GLN HB2 . 258 . HB2 1 1
973 1 1 1 1 58 GLN H . 258 . HN 1 1
973 1 2 1 1 58 GLN HB3 . 258 . HB1 1 1
974 1 1 1 1 58 GLN H . 258 . HN 1 1
974 1 2 1 1 58 GLN HG2 . 258 . HG2 1 1
975 1 1 1 1 58 GLN H . 258 . HN 1 1
975 1 2 1 1 58 GLN HG3 . 258 . HG1 1 1
976 1 1 1 1 58 GLN H . 258 . HN 1 1
976 1 2 1 1 58 GLN QG . 258 . HG# 1 1
977 1 1 1 1 58 GLN H . 258 . HN 1 1
977 1 2 1 1 59 LEU H . 259 . HN 1 1
978 1 1 1 1 58 GLN H . 258 . HN 1 1
978 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
979 1 1 1 1 58 GLN H . 258 . HN 1 1
979 1 2 1 1 60 ASN H . 260 . HN 1 1
980 1 1 1 1 58 GLN H . 258 . HN 1 1
980 1 2 1 1 84 SER H . 284 . HN 1 1
981 1 1 1 1 58 GLN HA . 258 . HA 1 1
981 1 2 1 1 58 GLN HG2 . 258 . HG2 1 1
982 1 1 1 1 58 GLN HA . 258 . HA 1 1
982 1 2 1 1 58 GLN HG3 . 258 . HG1 1 1
983 1 1 1 1 58 GLN HA . 258 . HA 1 1
983 1 2 1 1 58 GLN QE . 258 . HE2# 1 1
984 1 1 1 1 58 GLN HA . 258 . HA 1 1
984 1 2 1 1 58 GLN QG . 258 . HG# 1 1
985 1 1 1 1 58 GLN HB2 . 258 . HB2 1 1
985 1 2 1 1 59 LEU H . 259 . HN 1 1
986 1 1 1 1 58 GLN HB2 . 258 . HB2 1 1
986 1 2 1 1 83 PHE HD1 . 283 . HD2 1 1
987 1 1 1 1 58 GLN HB3 . 258 . HB1 1 1
987 1 2 1 1 59 LEU H . 259 . HN 1 1
988 1 1 1 1 58 GLN HB3 . 258 . HB1 1 1
988 1 2 1 1 83 PHE H . 283 . HN 1 1
989 1 1 1 1 58 GLN HB3 . 258 . HB1 1 1
989 1 2 1 1 83 PHE HD1 . 283 . HD2 1 1
990 1 1 1 1 58 GLN HG2 . 258 . HG2 1 1
990 1 2 1 1 83 PHE HD1 . 283 . HD2 1 1
991 1 1 1 1 58 GLN HG3 . 258 . HG1 1 1
991 1 2 1 1 83 PHE HD1 . 283 . HD2 1 1
992 1 1 1 1 59 LEU H . 259 . HN 1 1
992 1 2 1 1 59 LEU HB2 . 259 . HB2 1 1
993 1 1 1 1 59 LEU H . 259 . HN 1 1
993 1 2 1 1 59 LEU HB3 . 259 . HB1 1 1
994 1 1 1 1 59 LEU H . 259 . HN 1 1
994 1 2 1 1 59 LEU HG . 259 . HG 1 1
995 1 1 1 1 59 LEU H . 259 . HN 1 1
995 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
996 1 1 1 1 59 LEU H . 259 . HN 1 1
996 1 2 1 1 60 ASN HB2 . 260 . HB2 1 1
997 1 1 1 1 59 LEU HA . 259 . HA 1 1
997 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
998 1 1 1 1 59 LEU HA . 259 . HA 1 1
998 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
999 1 1 1 1 59 LEU HA . 259 . HA 1 1
999 1 2 1 1 65 MET ME . 265 . HE# 1 1
1000 1 1 1 1 59 LEU HB2 . 259 . HB2 1 1
1000 1 2 1 1 59 LEU MD1 . 259 . HD1# 1 1
1001 1 1 1 1 59 LEU HB2 . 259 . HB2 1 1
1001 1 2 1 1 60 ASN H . 260 . HN 1 1
1002 1 1 1 1 59 LEU HB2 . 259 . HB2 1 1
1002 1 2 1 1 65 MET ME . 265 . HE# 1 1
1003 1 1 1 1 59 LEU HB3 . 259 . HB1 1 1
1003 1 2 1 1 59 LEU MD2 . 259 . HD2# 1 1
1004 1 1 1 1 59 LEU HB3 . 259 . HB1 1 1
1004 1 2 1 1 60 ASN H . 260 . HN 1 1
1005 1 1 1 1 59 LEU HB3 . 259 . HB1 1 1
1005 1 2 1 1 61 GLY H . 261 . HN 1 1
1006 1 1 1 1 59 LEU MD1 . 259 . HD1# 1 1
1006 1 2 1 1 60 ASN H . 260 . HN 1 1
1007 1 1 1 1 59 LEU MD1 . 259 . HD1# 1 1
1007 1 2 1 1 65 MET ME . 265 . HE# 1 1
1008 1 1 1 1 59 LEU MD1 . 259 . HD1# 1 1
1008 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1009 1 1 1 1 59 LEU MD1 . 259 . HD1# 1 1
1009 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1010 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1010 1 2 1 1 60 ASN H . 260 . HN 1 1
1011 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1011 1 2 1 1 65 MET ME . 265 . HE# 1 1
1012 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1012 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1013 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1013 1 2 1 1 78 CYS H . 278 . HN 1 1
1014 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1014 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1015 1 1 1 1 59 LEU MD2 . 259 . HD2# 1 1
1015 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1016 1 1 1 1 60 ASN H . 260 . HN 1 1
1016 1 2 1 1 60 ASN HB2 . 260 . HB2 1 1
1017 1 1 1 1 60 ASN H . 260 . HN 1 1
1017 1 2 1 1 60 ASN HB3 . 260 . HB1 1 1
1018 1 1 1 1 60 ASN H . 260 . HN 1 1
1018 1 2 1 1 60 ASN HD21 . 260 . HD21 1 1
1019 1 1 1 1 60 ASN H . 260 . HN 1 1
1019 1 2 1 1 60 ASN HD22 . 260 . HD22 1 1
1020 1 1 1 1 60 ASN H . 260 . HN 1 1
1020 1 2 1 1 61 GLY H . 261 . HN 1 1
1021 1 1 1 1 60 ASN H . 260 . HN 1 1
1021 1 2 1 1 62 CYS H . 262 . HN 1 1
1022 1 1 1 1 60 ASN HA . 260 . HA 1 1
1022 1 2 1 1 61 GLY H . 261 . HN 1 1
1023 1 1 1 1 60 ASN HB2 . 260 . HB2 1 1
1023 1 2 1 1 61 GLY H . 261 . HN 1 1
1024 1 1 1 1 60 ASN HB2 . 260 . HB2 1 1
1024 1 2 1 1 62 CYS H . 262 . HN 1 1
1025 1 1 1 1 60 ASN HB3 . 260 . HB1 1 1
1025 1 2 1 1 61 GLY H . 261 . HN 1 1
1026 1 1 1 1 60 ASN HD21 . 260 . HD21 1 1
1026 1 2 1 1 61 GLY H . 261 . HN 1 1
1027 1 1 1 1 61 GLY H . 261 . HN 1 1
1027 1 2 1 1 62 CYS H . 262 . HN 1 1
1028 1 1 1 1 61 GLY H . 261 . HN 1 1
1028 1 2 1 1 62 CYS HB2 . 262 . HB2 1 1
1029 1 1 1 1 61 GLY QA . 261 . HA# 1 1
1029 1 2 1 1 62 CYS HA . 262 . HA 1 1
1030 1 1 1 1 62 CYS H . 262 . HN 1 1
1030 1 2 1 1 62 CYS HB2 . 262 . HB2 1 1
1031 1 1 1 1 62 CYS H . 262 . HN 1 1
1031 1 2 1 1 62 CYS HB3 . 262 . HB1 1 1
1032 1 1 1 1 62 CYS H . 262 . HN 1 1
1032 1 2 1 1 63 GLN H . 263 . HN 1 1
1033 1 1 1 1 62 CYS H . 262 . HN 1 1
1033 1 2 1 1 65 MET ME . 265 . HE# 1 1
1034 1 1 1 1 62 CYS HA . 262 . HA 1 1
1034 1 2 1 1 63 GLN H . 263 . HN 1 1
1035 1 1 1 1 62 CYS HB2 . 262 . HB2 1 1
1035 1 2 1 1 63 GLN H . 263 . HN 1 1
1036 1 1 1 1 62 CYS HB3 . 262 . HB1 1 1
1036 1 2 1 1 63 GLN H . 263 . HN 1 1
1037 1 1 1 1 62 CYS HB3 . 262 . HB1 1 1
1037 1 2 1 1 65 MET ME . 265 . HE# 1 1
1038 1 1 1 1 63 GLN H . 263 . HN 1 1
1038 1 2 1 1 63 GLN HB2 . 263 . HB2 1 1
1039 1 1 1 1 63 GLN H . 263 . HN 1 1
1039 1 2 1 1 63 GLN HB3 . 263 . HB1 1 1
1040 1 1 1 1 63 GLN H . 263 . HN 1 1
1040 1 2 1 1 63 GLN HG2 . 263 . HG2 1 1
1041 1 1 1 1 63 GLN H . 263 . HN 1 1
1041 1 2 1 1 63 GLN HG3 . 263 . HG1 1 1
1042 1 1 1 1 63 GLN H . 263 . HN 1 1
1042 1 2 1 1 63 GLN QB . 263 . HB# 1 1
1043 1 1 1 1 63 GLN H . 263 . HN 1 1
1043 1 2 1 1 63 GLN QG . 263 . HG# 1 1
1044 1 1 1 1 63 GLN H . 263 . HN 1 1
1044 1 2 1 1 64 PRO HD2 . 264 . HD2 1 1
1045 1 1 1 1 63 GLN H . 263 . HN 1 1
1045 1 2 1 1 64 PRO HD3 . 264 . HD1 1 1
1046 1 1 1 1 63 GLN H . 263 . HN 1 1
1046 1 2 1 1 64 PRO QD . 264 . HD# 1 1
1047 1 1 1 1 63 GLN HA . 263 . HA 1 1
1047 1 2 1 1 63 GLN QG . 263 . HG# 1 1
1048 1 1 1 1 63 GLN HA . 263 . HA 1 1
1048 1 2 1 1 64 PRO HD2 . 264 . HD2 1 1
1049 1 1 1 1 63 GLN HA . 263 . HA 1 1
1049 1 2 1 1 64 PRO HD3 . 264 . HD1 1 1
1050 1 1 1 1 63 GLN HA . 263 . HA 1 1
1050 1 2 1 1 64 PRO QD . 264 . HD# 1 1
1051 1 1 1 1 63 GLN HG2 . 263 . HG2 1 1
1051 1 2 1 1 64 PRO HD2 . 264 . HD2 1 1
1052 1 1 1 1 63 GLN HG2 . 263 . HG2 1 1
1052 1 2 1 1 64 PRO HD3 . 264 . HD1 1 1
1053 1 1 1 1 63 GLN HG3 . 263 . HG1 1 1
1053 1 2 1 1 64 PRO HD2 . 264 . HD2 1 1
1054 1 1 1 1 63 GLN HG3 . 263 . HG1 1 1
1054 1 2 1 1 64 PRO HD3 . 264 . HD1 1 1
1055 1 1 1 1 63 GLN QB . 263 . HB# 1 1
1055 1 2 1 1 64 PRO QD . 264 . HD# 1 1
1056 1 1 1 1 63 GLN QG . 263 . HG# 1 1
1056 1 2 1 1 64 PRO QD . 264 . HD# 1 1
1057 1 1 1 1 64 PRO HA . 264 . HA 1 1
1057 1 2 1 1 65 MET H . 265 . HN 1 1
1058 1 1 1 1 64 PRO HA . 264 . HA 1 1
1058 1 2 1 1 65 MET ME . 265 . HE# 1 1
1059 1 1 1 1 64 PRO HA . 264 . HA 1 1
1059 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1060 1 1 1 1 64 PRO HB2 . 264 . HB2 1 1
1060 1 2 1 1 65 MET H . 265 . HN 1 1
1061 1 1 1 1 64 PRO HB2 . 264 . HB2 1 1
1061 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1062 1 1 1 1 64 PRO HB3 . 264 . HB1 1 1
1062 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1063 1 1 1 1 64 PRO QD . 264 . HD# 1 1
1063 1 2 1 1 65 MET ME . 265 . HE# 1 1
1064 1 1 1 1 64 PRO QG . 264 . HG# 1 1
1064 1 2 1 1 65 MET H . 265 . HN 1 1
1065 1 1 1 1 64 PRO QG . 264 . HG# 1 1
1065 1 2 1 1 95 VAL HB . 295 . HB 1 1
1066 1 1 1 1 64 PRO QG . 264 . HG# 1 1
1066 1 2 1 1 95 VAL MG1 . 295 . HG1# 1 1
1067 1 1 1 1 64 PRO QG . 264 . HG# 1 1
1067 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1068 1 1 1 1 65 MET H . 265 . HN 1 1
1068 1 2 1 1 65 MET HB3 . 265 . HB1 1 1
1069 1 1 1 1 65 MET H . 265 . HN 1 1
1069 1 2 1 1 65 MET HG2 . 265 . HG2 1 1
1070 1 1 1 1 65 MET H . 265 . HN 1 1
1070 1 2 1 1 65 MET HG3 . 265 . HG1 1 1
1071 1 1 1 1 65 MET H . 265 . HN 1 1
1071 1 2 1 1 65 MET ME . 265 . HE# 1 1
1072 1 1 1 1 65 MET H . 265 . HN 1 1
1072 1 2 1 1 66 GLU H . 266 . HN 1 1
1073 1 1 1 1 65 MET H . 265 . HN 1 1
1073 1 2 1 1 66 GLU HA . 266 . HA 1 1
1074 1 1 1 1 65 MET H . 265 . HN 1 1
1074 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1075 1 1 1 1 65 MET HA . 265 . HA 1 1
1075 1 2 1 1 65 MET ME . 265 . HE# 1 1
1076 1 1 1 1 65 MET HA . 265 . HA 1 1
1076 1 2 1 1 66 GLU H . 266 . HN 1 1
1077 1 1 1 1 65 MET HA . 265 . HA 1 1
1077 1 2 1 1 66 GLU HA . 266 . HA 1 1
1078 1 1 1 1 65 MET HA . 265 . HA 1 1
1078 1 2 1 1 66 GLU HB2 . 266 . HB2 1 1
1079 1 1 1 1 65 MET HA . 265 . HA 1 1
1079 1 2 1 1 66 GLU HB3 . 266 . HB1 1 1
1080 1 1 1 1 65 MET HB2 . 265 . HB2 1 1
1080 1 2 1 1 66 GLU H . 266 . HN 1 1
1081 1 1 1 1 65 MET HB3 . 265 . HB1 1 1
1081 1 2 1 1 65 MET ME . 265 . HE# 1 1
1082 1 1 1 1 65 MET ME . 265 . HE# 1 1
1082 1 2 1 1 65 MET HG2 . 265 . HG2 1 1
1083 1 1 1 1 65 MET HG2 . 265 . HG2 1 1
1083 1 2 1 1 66 GLU H . 266 . HN 1 1
1084 1 1 1 1 65 MET HG3 . 265 . HG1 1 1
1084 1 2 1 1 66 GLU H . 266 . HN 1 1
1085 1 1 1 1 65 MET ME . 265 . HE# 1 1
1085 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1086 1 1 1 1 65 MET ME . 265 . HE# 1 1
1086 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1087 1 1 1 1 66 GLU H . 266 . HN 1 1
1087 1 2 1 1 66 GLU HB2 . 266 . HB2 1 1
1088 1 1 1 1 66 GLU H . 266 . HN 1 1
1088 1 2 1 1 66 GLU HB3 . 266 . HB1 1 1
1089 1 1 1 1 66 GLU H . 266 . HN 1 1
1089 1 2 1 1 66 GLU HG2 . 266 . HG2 1 1
1090 1 1 1 1 66 GLU H . 266 . HN 1 1
1090 1 2 1 1 66 GLU HG3 . 266 . HG1 1 1
1091 1 1 1 1 66 GLU H . 266 . HN 1 1
1091 1 2 1 1 66 GLU QG . 266 . HG# 1 1
1092 1 1 1 1 66 GLU H . 266 . HN 1 1
1092 1 2 1 1 67 ILE H . 267 . HN 1 1
1093 1 1 1 1 66 GLU H . 266 . HN 1 1
1093 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1094 1 1 1 1 66 GLU HA . 266 . HA 1 1
1094 1 2 1 1 66 GLU HG2 . 266 . HG2 1 1
1095 1 1 1 1 66 GLU HA . 266 . HA 1 1
1095 1 2 1 1 66 GLU HG3 . 266 . HG1 1 1
1096 1 1 1 1 66 GLU HA . 266 . HA 1 1
1096 1 2 1 1 66 GLU QG . 266 . HG# 1 1
1097 1 1 1 1 66 GLU HA . 266 . HA 1 1
1097 1 2 1 1 67 ILE H . 267 . HN 1 1
1098 1 1 1 1 66 GLU HA . 266 . HA 1 1
1098 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
1099 1 1 1 1 66 GLU HA . 266 . HA 1 1
1099 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1100 1 1 1 1 66 GLU HB2 . 266 . HB2 1 1
1100 1 2 1 1 67 ILE H . 267 . HN 1 1
1101 1 1 1 1 66 GLU HB3 . 266 . HB1 1 1
1101 1 2 1 1 67 ILE H . 267 . HN 1 1
1102 1 1 1 1 66 GLU HG2 . 266 . HG2 1 1
1102 1 2 1 1 67 ILE H . 267 . HN 1 1
1103 1 1 1 1 66 GLU HG3 . 266 . HG1 1 1
1103 1 2 1 1 67 ILE H . 267 . HN 1 1
1104 1 1 1 1 67 ILE H . 267 . HN 1 1
1104 1 2 1 1 67 ILE HG12 . 267 . HG12 1 1
1105 1 1 1 1 67 ILE H . 267 . HN 1 1
1105 1 2 1 1 67 ILE HG13 . 267 . HG11 1 1
1106 1 1 1 1 67 ILE H . 267 . HN 1 1
1106 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
1107 1 1 1 1 67 ILE H . 267 . HN 1 1
1107 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1108 1 1 1 1 67 ILE HA . 267 . HA 1 1
1108 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
1109 1 1 1 1 67 ILE HA . 267 . HA 1 1
1109 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1110 1 1 1 1 67 ILE HA . 267 . HA 1 1
1110 1 2 1 1 68 LYS H . 268 . HN 1 1
1111 1 1 1 1 67 ILE HA . 267 . HA 1 1
1111 1 2 1 1 76 SER H . 276 . HN 1 1
1112 1 1 1 1 67 ILE HA . 267 . HA 1 1
1112 1 2 1 1 77 ILE HA . 277 . HA 1 1
1113 1 1 1 1 67 ILE HA . 267 . HA 1 1
1113 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1114 1 1 1 1 67 ILE HB . 267 . HB 1 1
1114 1 2 1 1 67 ILE MD . 267 . HD1# 1 1
1115 1 1 1 1 67 ILE HB . 267 . HB 1 1
1115 1 2 1 1 68 LYS H . 268 . HN 1 1
1116 1 1 1 1 67 ILE HB . 267 . HB 1 1
1116 1 2 1 1 75 PHE HD2 . 275 . HD1 1 1
1117 1 1 1 1 67 ILE HB . 267 . HB 1 1
1117 1 2 1 1 76 SER H . 276 . HN 1 1
1118 1 1 1 1 67 ILE HG13 . 267 . HG11 1 1
1118 1 2 1 1 68 LYS H . 268 . HN 1 1
1119 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1119 1 2 1 1 68 LYS H . 268 . HN 1 1
1120 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1120 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
1121 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1121 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1122 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1122 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1123 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1123 1 2 1 1 75 PHE HD2 . 275 . HD1 1 1
1124 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1124 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1125 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1125 1 2 1 1 76 SER H . 276 . HN 1 1
1126 1 1 1 1 67 ILE HG13 . 267 . HG11 1 1
1126 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1127 1 1 1 1 67 ILE MD . 267 . HD1# 1 1
1127 1 2 1 1 67 ILE MG . 267 . HG2# 1 1
1128 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1128 1 2 1 1 68 LYS H . 268 . HN 1 1
1129 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1129 1 2 1 1 75 PHE HD2 . 275 . HD1 1 1
1130 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1130 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1131 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1131 1 2 1 1 77 ILE HA . 277 . HA 1 1
1132 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1132 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1133 1 1 1 1 67 ILE MG . 267 . HG2# 1 1
1133 1 2 1 1 78 CYS H . 278 . HN 1 1
1134 1 1 1 1 68 LYS H . 268 . HN 1 1
1134 1 2 1 1 68 LYS QB . 268 . HB# 1 1
1135 1 1 1 1 68 LYS H . 268 . HN 1 1
1135 1 2 1 1 68 LYS QD . 268 . HD# 1 1
1136 1 1 1 1 68 LYS H . 268 . HN 1 1
1136 1 2 1 1 68 LYS QG . 268 . HG# 1 1
1137 1 1 1 1 68 LYS H . 268 . HN 1 1
1137 1 2 1 1 69 VAL H . 269 . HN 1 1
1138 1 1 1 1 68 LYS H . 268 . HN 1 1
1138 1 2 1 1 69 VAL HA . 269 . HA 1 1
1139 1 1 1 1 68 LYS H . 268 . HN 1 1
1139 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
1140 1 1 1 1 68 LYS H . 268 . HN 1 1
1140 1 2 1 1 75 PHE HA . 275 . HA 1 1
1141 1 1 1 1 68 LYS H . 268 . HN 1 1
1141 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1142 1 1 1 1 68 LYS H . 268 . HN 1 1
1142 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1143 1 1 1 1 68 LYS H . 268 . HN 1 1
1143 1 2 1 1 75 PHE HD2 . 275 . HD1 1 1
1144 1 1 1 1 68 LYS H . 268 . HN 1 1
1144 1 2 1 1 76 SER H . 276 . HN 1 1
1145 1 1 1 1 68 LYS H . 268 . HN 1 1
1145 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
1146 1 1 1 1 68 LYS H . 268 . HN 1 1
1146 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1147 1 1 1 1 68 LYS HB2 . 268 . HB2 1 1
1147 1 2 1 1 69 VAL H . 269 . HN 1 1
1148 1 1 1 1 68 LYS HB3 . 268 . HB1 1 1
1148 1 2 1 1 69 VAL H . 269 . HN 1 1
1149 1 1 1 1 68 LYS QB . 268 . HB# 1 1
1149 1 2 1 1 69 VAL H . 269 . HN 1 1
1150 1 1 1 1 68 LYS QB . 268 . HB# 1 1
1150 1 2 1 1 76 SER H . 276 . HN 1 1
1151 1 1 1 1 69 VAL H . 269 . HN 1 1
1151 1 2 1 1 69 VAL HB . 269 . HB 1 1
1152 1 1 1 1 69 VAL H . 269 . HN 1 1
1152 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
1153 1 1 1 1 69 VAL H . 269 . HN 1 1
1153 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
1154 1 1 1 1 69 VAL H . 269 . HN 1 1
1154 1 2 1 1 70 LEU H . 270 . HN 1 1
1155 1 1 1 1 69 VAL H . 269 . HN 1 1
1155 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1156 1 1 1 1 69 VAL H . 269 . HN 1 1
1156 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1157 1 1 1 1 69 VAL HA . 269 . HA 1 1
1157 1 2 1 1 69 VAL MG1 . 269 . HG1# 1 1
1158 1 1 1 1 69 VAL HA . 269 . HA 1 1
1158 1 2 1 1 69 VAL MG2 . 269 . HG2# 1 1
1159 1 1 1 1 69 VAL HA . 269 . HA 1 1
1159 1 2 1 1 71 GLY H . 271 . HN 1 1
1160 1 1 1 1 69 VAL HA . 269 . HA 1 1
1160 1 2 1 1 75 PHE H . 275 . HN 1 1
1161 1 1 1 1 69 VAL HA . 269 . HA 1 1
1161 1 2 1 1 75 PHE HA . 275 . HA 1 1
1162 1 1 1 1 69 VAL HA . 269 . HA 1 1
1162 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1163 1 1 1 1 69 VAL HA . 269 . HA 1 1
1163 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1164 1 1 1 1 69 VAL HA . 269 . HA 1 1
1164 1 2 1 1 76 SER H . 276 . HN 1 1
1165 1 1 1 1 69 VAL HB . 269 . HB 1 1
1165 1 2 1 1 71 GLY H . 271 . HN 1 1
1166 1 1 1 1 69 VAL MG1 . 269 . HG1# 1 1
1166 1 2 1 1 70 LEU H . 270 . HN 1 1
1167 1 1 1 1 69 VAL MG1 . 269 . HG1# 1 1
1167 1 2 1 1 75 PHE HA . 275 . HA 1 1
1168 1 1 1 1 69 VAL MG1 . 269 . HG1# 1 1
1168 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1169 1 1 1 1 69 VAL MG1 . 269 . HG1# 1 1
1169 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1170 1 1 1 1 69 VAL MG2 . 269 . HG2# 1 1
1170 1 2 1 1 70 LEU H . 270 . HN 1 1
1171 1 1 1 1 69 VAL MG2 . 269 . HG2# 1 1
1171 1 2 1 1 75 PHE HA . 275 . HA 1 1
1172 1 1 1 1 70 LEU H . 270 . HN 1 1
1172 1 2 1 1 70 LEU HB2 . 270 . HB2 1 1
1173 1 1 1 1 70 LEU H . 270 . HN 1 1
1173 1 2 1 1 70 LEU HG . 270 . HG 1 1
1174 1 1 1 1 70 LEU H . 270 . HN 1 1
1174 1 2 1 1 70 LEU MD1 . 270 . HD1# 1 1
1175 1 1 1 1 70 LEU H . 270 . HN 1 1
1175 1 2 1 1 70 LEU MD2 . 270 . HD2# 1 1
1176 1 1 1 1 70 LEU H . 270 . HN 1 1
1176 1 2 1 1 75 PHE H . 275 . HN 1 1
1177 1 1 1 1 70 LEU H . 270 . HN 1 1
1177 1 2 1 1 75 PHE HA . 275 . HA 1 1
1178 1 1 1 1 70 LEU H . 270 . HN 1 1
1178 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1179 1 1 1 1 70 LEU H . 270 . HN 1 1
1179 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1180 1 1 1 1 70 LEU H . 270 . HN 1 1
1180 1 2 1 1 76 SER H . 276 . HN 1 1
1181 1 1 1 1 70 LEU HA . 270 . HA 1 1
1181 1 2 1 1 70 LEU MD1 . 270 . HD1# 1 1
1182 1 1 1 1 70 LEU HA . 270 . HA 1 1
1182 1 2 1 1 70 LEU MD2 . 270 . HD2# 1 1
1183 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1183 1 2 1 1 70 LEU MD1 . 270 . HD1# 1 1
1184 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1184 1 2 1 1 71 GLY H . 271 . HN 1 1
1185 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1185 1 2 1 1 74 THR H . 274 . HN 1 1
1186 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1186 1 2 1 1 74 THR HB . 274 . HB 1 1
1187 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1187 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1188 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1188 1 2 1 1 75 PHE H . 275 . HN 1 1
1189 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1189 1 2 1 1 75 PHE HA . 275 . HA 1 1
1190 1 1 1 1 70 LEU HB2 . 270 . HB2 1 1
1190 1 2 1 1 76 SER H . 276 . HN 1 1
1191 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1191 1 2 1 1 70 LEU MD1 . 270 . HD1# 1 1
1192 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1192 1 2 1 1 70 LEU MD2 . 270 . HD2# 1 1
1193 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1193 1 2 1 1 71 GLY H . 271 . HN 1 1
1194 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1194 1 2 1 1 74 THR HB . 274 . HB 1 1
1195 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1195 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1196 1 1 1 1 70 LEU HB3 . 270 . HB1 1 1
1196 1 2 1 1 75 PHE HA . 275 . HA 1 1
1197 1 1 1 1 70 LEU HG . 270 . HG 1 1
1197 1 2 1 1 71 GLY H . 271 . HN 1 1
1198 1 1 1 1 70 LEU HG . 270 . HG 1 1
1198 1 2 1 1 75 PHE H . 275 . HN 1 1
1199 1 1 1 1 70 LEU HG . 270 . HG 1 1
1199 1 2 1 1 75 PHE HA . 275 . HA 1 1
1200 1 1 1 1 70 LEU HG . 270 . HG 1 1
1200 1 2 1 1 76 SER H . 276 . HN 1 1
1201 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1201 1 2 1 1 74 THR HB . 274 . HB 1 1
1202 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1202 1 2 1 1 75 PHE H . 275 . HN 1 1
1203 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1203 1 2 1 1 75 PHE HA . 275 . HA 1 1
1204 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1204 1 2 1 1 76 SER H . 276 . HN 1 1
1205 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1205 1 2 1 1 76 SER HA . 276 . HA 1 1
1206 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1206 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
1207 1 1 1 1 70 LEU MD1 . 270 . HD1# 1 1
1207 1 2 1 1 76 SER HB3 . 276 . HB1 1 1
1208 1 1 1 1 70 LEU MD2 . 270 . HD2# 1 1
1208 1 2 1 1 75 PHE HA . 275 . HA 1 1
1209 1 1 1 1 70 LEU MD2 . 270 . HD2# 1 1
1209 1 2 1 1 76 SER H . 276 . HN 1 1
1210 1 1 1 1 71 GLY H . 271 . HN 1 1
1210 1 2 1 1 74 THR H . 274 . HN 1 1
1211 1 1 1 1 71 GLY H . 271 . HN 1 1
1211 1 2 1 1 74 THR HB . 274 . HB 1 1
1212 1 1 1 1 71 GLY H . 271 . HN 1 1
1212 1 2 1 1 75 PHE H . 275 . HN 1 1
1213 1 1 1 1 71 GLY H . 271 . HN 1 1
1213 1 2 1 1 75 PHE HA . 275 . HA 1 1
1214 1 1 1 1 71 GLY H . 271 . HN 1 1
1214 1 2 1 1 75 PHE HB2 . 275 . HB2 1 1
1215 1 1 1 1 71 GLY H . 271 . HN 1 1
1215 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1216 1 1 1 1 71 GLY HA3 . 271 . HA1 1 1
1216 1 2 1 1 72 PRO HG2 . 272 . HG2 1 1
1217 1 1 1 1 71 GLY HA3 . 271 . HA1 1 1
1217 1 2 1 1 73 TYR H . 273 . HN 1 1
1218 1 1 1 1 71 GLY HA3 . 271 . HA1 1 1
1218 1 2 1 1 74 THR H . 274 . HN 1 1
1219 1 1 1 1 72 PRO HA . 272 . HA 1 1
1219 1 2 1 1 74 THR H . 274 . HN 1 1
1220 1 1 1 1 72 PRO HB2 . 272 . HB2 1 1
1220 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
1221 1 1 1 1 72 PRO HB2 . 272 . HB2 1 1
1221 1 2 1 1 73 TYR HD2 . 273 . HD2 1 1
1222 1 1 1 1 72 PRO HB2 . 272 . HB2 1 1
1222 1 2 1 1 73 TYR HE1 . 273 . HE1 1 1
1223 1 1 1 1 72 PRO HB2 . 272 . HB2 1 1
1223 1 2 1 1 73 TYR HE2 . 273 . HE2 1 1
1224 1 1 1 1 72 PRO HB3 . 272 . HB1 1 1
1224 1 2 1 1 73 TYR H . 273 . HN 1 1
1225 1 1 1 1 72 PRO HG2 . 272 . HG2 1 1
1225 1 2 1 1 73 TYR H . 273 . HN 1 1
1226 1 1 1 1 72 PRO HG2 . 272 . HG2 1 1
1226 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
1227 1 1 1 1 72 PRO HG2 . 272 . HG2 1 1
1227 1 2 1 1 73 TYR HD2 . 273 . HD2 1 1
1228 1 1 1 1 72 PRO HG2 . 272 . HG2 1 1
1228 1 2 1 1 73 TYR HE2 . 273 . HE2 1 1
1229 1 1 1 1 72 PRO HG3 . 272 . HG1 1 1
1229 1 2 1 1 73 TYR HE2 . 273 . HE2 1 1
1230 1 1 1 1 72 PRO QD . 272 . HD# 1 1
1230 1 2 1 1 73 TYR H . 273 . HN 1 1
1231 1 1 1 1 73 TYR H . 273 . HN 1 1
1231 1 2 1 1 73 TYR HB2 . 273 . HB2 1 1
1232 1 1 1 1 73 TYR H . 273 . HN 1 1
1232 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
1233 1 1 1 1 73 TYR H . 273 . HN 1 1
1233 1 2 1 1 73 TYR HD2 . 273 . HD2 1 1
1234 1 1 1 1 73 TYR H . 273 . HN 1 1
1234 1 2 1 1 74 THR H . 274 . HN 1 1
1235 1 1 1 1 73 TYR H . 273 . HN 1 1
1235 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1236 1 1 1 1 73 TYR HA . 273 . HA 1 1
1236 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
1237 1 1 1 1 73 TYR HB2 . 273 . HB2 1 1
1237 1 2 1 1 74 THR H . 274 . HN 1 1
1238 1 1 1 1 73 TYR HB2 . 273 . HB2 1 1
1238 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1239 1 1 1 1 73 TYR HB3 . 273 . HB1 1 1
1239 1 2 1 1 73 TYR HD1 . 273 . HD1 1 1
1240 1 1 1 1 73 TYR HB3 . 273 . HB1 1 1
1240 1 2 1 1 74 THR H . 274 . HN 1 1
1241 1 1 1 1 73 TYR HB3 . 273 . HB1 1 1
1241 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1242 1 1 1 1 73 TYR HD1 . 273 . HD1 1 1
1242 1 2 1 1 74 THR H . 274 . HN 1 1
1243 1 1 1 1 73 TYR HD2 . 273 . HD2 1 1
1243 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1244 1 1 1 1 74 THR H . 274 . HN 1 1
1244 1 2 1 1 74 THR HB . 274 . HB 1 1
1245 1 1 1 1 74 THR H . 274 . HN 1 1
1245 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1246 1 1 1 1 74 THR H . 274 . HN 1 1
1246 1 2 1 1 75 PHE H . 275 . HN 1 1
1247 1 1 1 1 74 THR HA . 274 . HA 1 1
1247 1 2 1 1 74 THR MG . 274 . HG2# 1 1
1248 1 1 1 1 74 THR HA . 274 . HA 1 1
1248 1 2 1 1 75 PHE H . 275 . HN 1 1
1249 1 1 1 1 74 THR HB . 274 . HB 1 1
1249 1 2 1 1 75 PHE H . 275 . HN 1 1
1250 1 1 1 1 74 THR MG . 274 . HG2# 1 1
1250 1 2 1 1 75 PHE H . 275 . HN 1 1
1251 1 1 1 1 74 THR MG . 274 . HG2# 1 1
1251 1 2 1 1 75 PHE HA . 275 . HA 1 1
1252 1 1 1 1 75 PHE H . 275 . HN 1 1
1252 1 2 1 1 75 PHE HB3 . 275 . HB1 1 1
1253 1 1 1 1 75 PHE H . 275 . HN 1 1
1253 1 2 1 1 75 PHE HD1 . 275 . HD2 1 1
1254 1 1 1 1 75 PHE H . 275 . HN 1 1
1254 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
1255 1 1 1 1 75 PHE H . 275 . HN 1 1
1255 1 2 1 1 76 SER H . 276 . HN 1 1
1256 1 1 1 1 75 PHE H . 275 . HN 1 1
1256 1 2 1 1 76 SER HA . 276 . HA 1 1
1257 1 1 1 1 75 PHE HA . 275 . HA 1 1
1257 1 2 1 1 76 SER H . 276 . HN 1 1
1258 1 1 1 1 75 PHE HB2 . 275 . HB2 1 1
1258 1 2 1 1 76 SER H . 276 . HN 1 1
1259 1 1 1 1 75 PHE HB3 . 275 . HB1 1 1
1259 1 2 1 1 76 SER H . 276 . HN 1 1
1260 1 1 1 1 42 PHE HD2 . 242 . HD1 1 1
1260 1 2 1 1 75 PHE HD2 . 275 . HD1 1 1
1261 1 1 1 1 75 PHE HD2 . 275 . HD1 1 1
1261 1 2 1 1 76 SER H . 276 . HN 1 1
1262 1 1 1 1 75 PHE HD2 . 275 . HD1 1 1
1262 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1263 1 1 1 1 42 PHE HD2 . 242 . HD1 1 1
1263 1 2 1 1 75 PHE HD1 . 275 . HD2 1 1
1264 1 1 1 1 42 PHE HD2 . 242 . HD1 1 1
1264 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1265 1 1 1 1 42 PHE HE2 . 242 . HE1 1 1
1265 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1266 1 1 1 1 50 PHE QE . 250 . HE1 1 1
1266 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1267 1 1 1 1 50 PHE HZ . 250 . HZ 1 1
1267 1 2 1 1 75 PHE HE2 . 275 . HE1 1 1
1268 1 1 1 1 75 PHE HE2 . 275 . HE1 1 1
1268 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1269 1 1 1 1 75 PHE HE2 . 275 . HE1 1 1
1269 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
1270 1 1 1 1 75 PHE HE2 . 275 . HE1 1 1
1270 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
1271 1 1 1 1 42 PHE HD2 . 242 . HD1 1 1
1271 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
1272 1 1 1 1 42 PHE HE2 . 242 . HE1 1 1
1272 1 2 1 1 75 PHE HE1 . 275 . HE2 1 1
1273 1 1 1 1 75 PHE HE1 . 275 . HE2 1 1
1273 1 2 1 1 83 PHE HZ . 283 . HZ 1 1
1274 1 1 1 1 42 PHE HE2 . 242 . HE1 1 1
1274 1 2 1 1 75 PHE HZ . 275 . HZ 1 1
1275 1 1 1 1 50 PHE QE . 250 . HE1 1 1
1275 1 2 1 1 75 PHE HZ . 275 . HZ 1 1
1276 1 1 1 1 50 PHE HZ . 250 . HZ 1 1
1276 1 2 1 1 75 PHE HZ . 275 . HZ 1 1
1277 1 1 1 1 75 PHE HZ . 275 . HZ 1 1
1277 1 2 1 1 83 PHE HE2 . 283 . HE1 1 1
1278 1 1 1 1 75 PHE HZ . 275 . HZ 1 1
1278 1 2 1 1 92 VAL HB . 292 . HB 1 1
1279 1 1 1 1 75 PHE HZ . 275 . HZ 1 1
1279 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
1280 1 1 1 1 75 PHE HZ . 275 . HZ 1 1
1280 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
1281 1 1 1 1 76 SER H . 276 . HN 1 1
1281 1 2 1 1 76 SER HB2 . 276 . HB2 1 1
1282 1 1 1 1 76 SER H . 276 . HN 1 1
1282 1 2 1 1 77 ILE H . 277 . HN 1 1
1283 1 1 1 1 76 SER H . 276 . HN 1 1
1283 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1284 1 1 1 1 76 SER HA . 276 . HA 1 1
1284 1 2 1 1 77 ILE H . 277 . HN 1 1
1285 1 1 1 1 76 SER HB2 . 276 . HB2 1 1
1285 1 2 1 1 77 ILE H . 277 . HN 1 1
1286 1 1 1 1 76 SER HB3 . 276 . HB1 1 1
1286 1 2 1 1 77 ILE H . 277 . HN 1 1
1287 1 1 1 1 77 ILE H . 277 . HN 1 1
1287 1 2 1 1 77 ILE HG12 . 277 . HG12 1 1
1288 1 1 1 1 77 ILE H . 277 . HN 1 1
1288 1 2 1 1 77 ILE HG13 . 277 . HG11 1 1
1289 1 1 1 1 77 ILE H . 277 . HN 1 1
1289 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1290 1 1 1 1 77 ILE H . 277 . HN 1 1
1290 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1291 1 1 1 1 77 ILE H . 277 . HN 1 1
1291 1 2 1 1 78 CYS H . 278 . HN 1 1
1292 1 1 1 1 77 ILE HA . 277 . HA 1 1
1292 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1293 1 1 1 1 77 ILE HA . 277 . HA 1 1
1293 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1294 1 1 1 1 77 ILE HB . 277 . HB 1 1
1294 1 2 1 1 77 ILE MD . 277 . HD1# 1 1
1295 1 1 1 1 77 ILE HB . 277 . HB 1 1
1295 1 2 1 1 78 CYS H . 278 . HN 1 1
1296 1 1 1 1 77 ILE HB . 277 . HB 1 1
1296 1 2 1 1 79 ASP H . 279 . HN 1 1
1297 1 1 1 1 77 ILE HG13 . 277 . HG11 1 1
1297 1 2 1 1 78 CYS H . 278 . HN 1 1
1298 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1298 1 2 1 1 78 CYS H . 278 . HN 1 1
1299 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1299 1 2 1 1 78 CYS HA . 278 . HA 1 1
1300 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1300 1 2 1 1 79 ASP H . 279 . HN 1 1
1301 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1301 1 2 1 1 80 THR H . 280 . HN 1 1
1302 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1302 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1303 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1303 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1304 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1304 1 2 1 1 83 PHE HE2 . 283 . HE1 1 1
1305 1 1 1 1 77 ILE HG12 . 277 . HG12 1 1
1305 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1306 1 1 1 1 77 ILE MD . 277 . HD1# 1 1
1306 1 2 1 1 77 ILE MG . 277 . HG2# 1 1
1307 1 1 1 1 77 ILE MG . 277 . HG2# 1 1
1307 1 2 1 1 78 CYS H . 278 . HN 1 1
1308 1 1 1 1 77 ILE MG . 277 . HG2# 1 1
1308 1 2 1 1 83 PHE HE2 . 283 . HE1 1 1
1309 1 1 1 1 78 CYS H . 278 . HN 1 1
1309 1 2 1 1 78 CYS HB2 . 278 . HB2 1 1
1310 1 1 1 1 78 CYS H . 278 . HN 1 1
1310 1 2 1 1 78 CYS HB3 . 278 . HB1 1 1
1311 1 1 1 1 78 CYS H . 278 . HN 1 1
1311 1 2 1 1 79 ASP H . 279 . HN 1 1
1312 1 1 1 1 78 CYS H . 278 . HN 1 1
1312 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1313 1 1 1 1 78 CYS H . 278 . HN 1 1
1313 1 2 1 1 83 PHE HE2 . 283 . HE1 1 1
1314 1 1 1 1 78 CYS HA . 278 . HA 1 1
1314 1 2 1 1 79 ASP QB . 279 . HB# 1 1
1315 1 1 1 1 78 CYS HB2 . 278 . HB2 1 1
1315 1 2 1 1 79 ASP H . 279 . HN 1 1
1316 1 1 1 1 78 CYS HB2 . 278 . HB2 1 1
1316 1 2 1 1 79 ASP HA . 279 . HA 1 1
1317 1 1 1 1 78 CYS HB3 . 278 . HB1 1 1
1317 1 2 1 1 79 ASP H . 279 . HN 1 1
1318 1 1 1 1 78 CYS HB3 . 278 . HB1 1 1
1318 1 2 1 1 79 ASP HA . 279 . HA 1 1
1319 1 1 1 1 78 CYS QB . 278 . HB# 1 1
1319 1 2 1 1 79 ASP H . 279 . HN 1 1
1320 1 1 1 1 78 CYS QB . 278 . HB# 1 1
1320 1 2 1 1 79 ASP HA . 279 . HA 1 1
1321 1 1 1 1 78 CYS QB . 278 . HB# 1 1
1321 1 2 1 1 79 ASP QB . 279 . HB# 1 1
1322 1 1 1 1 79 ASP H . 279 . HN 1 1
1322 1 2 1 1 79 ASP QB . 279 . HB# 1 1
1323 1 1 1 1 79 ASP H . 279 . HN 1 1
1323 1 2 1 1 80 THR H . 280 . HN 1 1
1324 1 1 1 1 79 ASP H . 279 . HN 1 1
1324 1 2 1 1 81 SER H . 281 . HN 1 1
1325 1 1 1 1 79 ASP H . 279 . HN 1 1
1325 1 2 1 1 82 ASN H . 282 . HN 1 1
1326 1 1 1 1 79 ASP QB . 279 . HB# 1 1
1326 1 2 1 1 80 THR H . 280 . HN 1 1
1327 1 1 1 1 79 ASP QB . 279 . HB# 1 1
1327 1 2 1 1 81 SER H . 281 . HN 1 1
1328 1 1 1 1 80 THR H . 280 . HN 1 1
1328 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1329 1 1 1 1 80 THR H . 280 . HN 1 1
1329 1 2 1 1 81 SER H . 281 . HN 1 1
1330 1 1 1 1 80 THR H . 280 . HN 1 1
1330 1 2 1 1 82 ASN H . 282 . HN 1 1
1331 1 1 1 1 80 THR H . 280 . HN 1 1
1331 1 2 1 1 81 SER HA . 281 . HA 1 1
1332 1 1 1 1 80 THR H . 280 . HN 1 1
1332 1 2 1 1 81 SER HB2 . 281 . HB2 1 1
1333 1 1 1 1 80 THR H . 280 . HN 1 1
1333 1 2 1 1 81 SER HB3 . 281 . HB1 1 1
1334 1 1 1 1 80 THR H . 280 . HN 1 1
1334 1 2 1 1 83 PHE H . 283 . HN 1 1
1335 1 1 1 1 80 THR H . 280 . HN 1 1
1335 1 2 1 1 84 SER H . 284 . HN 1 1
1336 1 1 1 1 80 THR HA . 280 . HA 1 1
1336 1 2 1 1 80 THR MG . 280 . HG2# 1 1
1337 1 1 1 1 80 THR HA . 280 . HA 1 1
1337 1 2 1 1 82 ASN H . 282 . HN 1 1
1338 1 1 1 1 80 THR HA . 280 . HA 1 1
1338 1 2 1 1 83 PHE H . 283 . HN 1 1
1339 1 1 1 1 80 THR HA . 280 . HA 1 1
1339 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1340 1 1 1 1 80 THR HB . 280 . HB 1 1
1340 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1341 1 1 1 1 80 THR MG . 280 . HG2# 1 1
1341 1 2 1 1 81 SER H . 281 . HN 1 1
1342 1 1 1 1 80 THR MG . 280 . HG2# 1 1
1342 1 2 1 1 83 PHE HB2 . 283 . HB2 1 1
1343 1 1 1 1 80 THR MG . 280 . HG2# 1 1
1343 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1344 1 1 1 1 81 SER H . 281 . HN 1 1
1344 1 2 1 1 81 SER QB . 281 . HB# 1 1
1345 1 1 1 1 81 SER H . 281 . HN 1 1
1345 1 2 1 1 82 ASN QB . 282 . HB# 1 1
1346 1 1 1 1 81 SER QB . 281 . HB# 1 1
1346 1 2 1 1 82 ASN H . 282 . HN 1 1
1347 1 1 1 1 82 ASN H . 282 . HN 1 1
1347 1 2 1 1 82 ASN HB2 . 282 . HB2 1 1
1348 1 1 1 1 82 ASN H . 282 . HN 1 1
1348 1 2 1 1 82 ASN HB3 . 282 . HB1 1 1
1349 1 1 1 1 82 ASN H . 282 . HN 1 1
1349 1 2 1 1 82 ASN QB . 282 . HB# 1 1
1350 1 1 1 1 82 ASN H . 282 . HN 1 1
1350 1 2 1 1 83 PHE H . 283 . HN 1 1
1351 1 1 1 1 82 ASN H . 282 . HN 1 1
1351 1 2 1 1 84 SER H . 284 . HN 1 1
1352 1 1 1 1 82 ASN H . 282 . HN 1 1
1352 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1353 1 1 1 1 82 ASN HA . 282 . HA 1 1
1353 1 2 1 1 83 PHE H . 283 . HN 1 1
1354 1 1 1 1 82 ASN HB2 . 282 . HB2 1 1
1354 1 2 1 1 83 PHE H . 283 . HN 1 1
1355 1 1 1 1 82 ASN HB3 . 282 . HB1 1 1
1355 1 2 1 1 83 PHE H . 283 . HN 1 1
1356 1 1 1 1 82 ASN QB . 282 . HB# 1 1
1356 1 2 1 1 83 PHE H . 283 . HN 1 1
1357 1 1 1 1 83 PHE H . 283 . HN 1 1
1357 1 2 1 1 83 PHE HB2 . 283 . HB2 1 1
1358 1 1 1 1 83 PHE H . 283 . HN 1 1
1358 1 2 1 1 83 PHE HD2 . 283 . HD1 1 1
1359 1 1 1 1 83 PHE H . 283 . HN 1 1
1359 1 2 1 1 84 SER H . 284 . HN 1 1
1360 1 1 1 1 83 PHE HA . 283 . HA 1 1
1360 1 2 1 1 84 SER QB . 284 . HB# 1 1
1361 1 1 1 1 83 PHE HB2 . 283 . HB2 1 1
1361 1 2 1 1 85 ASP H . 285 . HN 1 1
1362 1 1 1 1 83 PHE HB3 . 283 . HB1 1 1
1362 1 2 1 1 84 SER H . 284 . HN 1 1
1363 1 1 1 1 83 PHE HB3 . 283 . HB1 1 1
1363 1 2 1 1 85 ASP H . 285 . HN 1 1
1364 1 1 1 1 83 PHE HD2 . 283 . HD1 1 1
1364 1 2 1 1 84 SER H . 284 . HN 1 1
1365 1 1 1 1 83 PHE HD1 . 283 . HD2 1 1
1365 1 2 1 1 84 SER H . 284 . HN 1 1
1366 1 1 1 1 84 SER H . 284 . HN 1 1
1366 1 2 1 1 84 SER HB2 . 284 . HB2 1 1
1367 1 1 1 1 84 SER H . 284 . HN 1 1
1367 1 2 1 1 84 SER HB3 . 284 . HB1 1 1
1368 1 1 1 1 84 SER H . 284 . HN 1 1
1368 1 2 1 1 84 SER QB . 284 . HB# 1 1
1369 1 1 1 1 84 SER H . 284 . HN 1 1
1369 1 2 1 1 85 ASP H . 285 . HN 1 1
1370 1 1 1 1 84 SER HB2 . 284 . HB2 1 1
1370 1 2 1 1 85 ASP H . 285 . HN 1 1
1371 1 1 1 1 84 SER HB3 . 284 . HB1 1 1
1371 1 2 1 1 85 ASP H . 285 . HN 1 1
1372 1 1 1 1 84 SER QB . 284 . HB# 1 1
1372 1 2 1 1 85 ASP H . 285 . HN 1 1
1373 1 1 1 1 85 ASP H . 285 . HN 1 1
1373 1 2 1 1 85 ASP HB2 . 285 . HB2 1 1
1374 1 1 1 1 85 ASP H . 285 . HN 1 1
1374 1 2 1 1 85 ASP HB3 . 285 . HB1 1 1
1375 1 1 1 1 85 ASP H . 285 . HN 1 1
1375 1 2 1 1 86 TYR H . 286 . HN 1 1
1376 1 1 1 1 85 ASP HA . 285 . HA 1 1
1376 1 2 1 1 86 TYR H . 286 . HN 1 1
1377 1 1 1 1 85 ASP HA . 285 . HA 1 1
1377 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
1378 1 1 1 1 85 ASP HB3 . 285 . HB1 1 1
1378 1 2 1 1 86 TYR H . 286 . HN 1 1
1379 1 1 1 1 86 TYR H . 286 . HN 1 1
1379 1 2 1 1 86 TYR HB3 . 286 . HB1 1 1
1380 1 1 1 1 86 TYR H . 286 . HN 1 1
1380 1 2 1 1 87 ILE H . 287 . HN 1 1
1381 1 1 1 1 86 TYR HA . 286 . HA 1 1
1381 1 2 1 1 87 ILE H . 287 . HN 1 1
1382 1 1 1 1 86 TYR HA . 286 . HA 1 1
1382 1 2 1 1 88 ARG H . 288 . HN 1 1
1383 1 1 1 1 86 TYR HB2 . 286 . HB2 1 1
1383 1 2 1 1 86 TYR QD . 286 . HD2 1 1
1384 1 1 1 1 86 TYR HB2 . 286 . HB2 1 1
1384 1 2 1 1 87 ILE H . 287 . HN 1 1
1385 1 1 1 1 86 TYR HB2 . 286 . HB2 1 1
1385 1 2 1 1 88 ARG H . 288 . HN 1 1
1386 1 1 1 1 86 TYR QD . 286 . HD2 1 1
1386 1 2 1 1 87 ILE H . 287 . HN 1 1
1387 1 1 1 1 86 TYR QD . 286 . HD2 1 1
1387 1 2 1 1 88 ARG H . 288 . HN 1 1
1388 1 1 1 1 87 ILE H . 287 . HN 1 1
1388 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
1389 1 1 1 1 87 ILE H . 287 . HN 1 1
1389 1 2 1 1 87 ILE QG . 287 . HG1# 1 1
1390 1 1 1 1 87 ILE H . 287 . HN 1 1
1390 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
1391 1 1 1 1 87 ILE H . 287 . HN 1 1
1391 1 2 1 1 88 ARG H . 288 . HN 1 1
1392 1 1 1 1 87 ILE H . 287 . HN 1 1
1392 1 2 1 1 88 ARG HA . 288 . HA 1 1
1393 1 1 1 1 87 ILE H . 287 . HN 1 1
1393 1 2 1 1 88 ARG HB2 . 288 . HB2 1 1
1394 1 1 1 1 87 ILE H . 287 . HN 1 1
1394 1 2 1 1 88 ARG HG2 . 288 . HG2 1 1
1395 1 1 1 1 87 ILE H . 287 . HN 1 1
1395 1 2 1 1 88 ARG HG3 . 288 . HG1 1 1
1396 1 1 1 1 87 ILE HA . 287 . HA 1 1
1396 1 2 1 1 87 ILE MD . 287 . HD1# 1 1
1397 1 1 1 1 87 ILE HA . 287 . HA 1 1
1397 1 2 1 1 87 ILE MG . 287 . HG2# 1 1
1398 1 1 1 1 87 ILE HB . 287 . HB 1 1
1398 1 2 1 1 88 ARG H . 288 . HN 1 1
1399 1 1 1 1 87 ILE HG12 . 287 . HG12 1 1
1399 1 2 1 1 88 ARG H . 288 . HN 1 1
1400 1 1 1 1 87 ILE HG13 . 287 . HG11 1 1
1400 1 2 1 1 88 ARG H . 288 . HN 1 1
1401 1 1 1 1 87 ILE MD . 287 . HD1# 1 1
1401 1 2 1 1 88 ARG H . 288 . HN 1 1
1402 1 1 1 1 87 ILE QG . 287 . HG1# 1 1
1402 1 2 1 1 88 ARG H . 288 . HN 1 1
1403 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1403 1 2 1 1 88 ARG H . 288 . HN 1 1
1404 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1404 1 2 1 1 88 ARG HA . 288 . HA 1 1
1405 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1405 1 2 1 1 88 ARG HB2 . 288 . HB2 1 1
1406 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1406 1 2 1 1 88 ARG HB3 . 288 . HB1 1 1
1407 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1407 1 2 1 1 88 ARG HD2 . 288 . HD2 1 1
1408 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1408 1 2 1 1 88 ARG HD3 . 288 . HD1 1 1
1409 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1409 1 2 1 1 88 ARG QD . 288 . HD# 1 1
1410 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1410 1 2 1 1 88 ARG QG . 288 . HG# 1 1
1411 1 1 1 1 87 ILE MG . 287 . HG2# 1 1
1411 1 2 1 1 89 GLY H . 289 . HN 1 1
1412 1 1 1 1 88 ARG H . 288 . HN 1 1
1412 1 2 1 1 88 ARG HB2 . 288 . HB2 1 1
1413 1 1 1 1 88 ARG H . 288 . HN 1 1
1413 1 2 1 1 88 ARG HB3 . 288 . HB1 1 1
1414 1 1 1 1 88 ARG H . 288 . HN 1 1
1414 1 2 1 1 88 ARG HG2 . 288 . HG2 1 1
1415 1 1 1 1 88 ARG H . 288 . HN 1 1
1415 1 2 1 1 88 ARG HG3 . 288 . HG1 1 1
1416 1 1 1 1 88 ARG H . 288 . HN 1 1
1416 1 2 1 1 88 ARG QD . 288 . HD# 1 1
1417 1 1 1 1 88 ARG H . 288 . HN 1 1
1417 1 2 1 1 88 ARG QG . 288 . HG# 1 1
1418 1 1 1 1 88 ARG H . 288 . HN 1 1
1418 1 2 1 1 89 GLY H . 289 . HN 1 1
1419 1 1 1 1 88 ARG HA . 288 . HA 1 1
1419 1 2 1 1 89 GLY H . 289 . HN 1 1
1420 1 1 1 1 88 ARG HB2 . 288 . HB2 1 1
1420 1 2 1 1 89 GLY H . 289 . HN 1 1
1421 1 1 1 1 88 ARG HB3 . 288 . HB1 1 1
1421 1 2 1 1 89 GLY H . 289 . HN 1 1
1422 1 1 1 1 88 ARG HD2 . 288 . HD2 1 1
1422 1 2 1 1 89 GLY H . 289 . HN 1 1
1423 1 1 1 1 88 ARG HD3 . 288 . HD1 1 1
1423 1 2 1 1 89 GLY H . 289 . HN 1 1
1424 1 1 1 1 88 ARG QD . 288 . HD# 1 1
1424 1 2 1 1 89 GLY H . 289 . HN 1 1
1425 1 1 1 1 88 ARG QG . 288 . HG# 1 1
1425 1 2 1 1 89 GLY H . 289 . HN 1 1
1426 1 1 1 1 89 GLY H . 289 . HN 1 1
1426 1 2 1 1 90 GLY H . 290 . HN 1 1
1427 1 1 1 1 89 GLY HA2 . 289 . HA2 1 1
1427 1 2 1 1 90 GLY H . 290 . HN 1 1
1428 1 1 1 1 89 GLY HA3 . 289 . HA1 1 1
1428 1 2 1 1 90 GLY H . 290 . HN 1 1
1429 1 1 1 1 90 GLY H . 290 . HN 1 1
1429 1 2 1 1 91 ILE H . 291 . HN 1 1
1430 1 1 1 1 90 GLY H . 290 . HN 1 1
1430 1 2 1 1 91 ILE HB . 291 . HB 1 1
1431 1 1 1 1 90 GLY H . 290 . HN 1 1
1431 1 2 1 1 91 ILE HG13 . 291 . HG11 1 1
1432 1 1 1 1 90 GLY H . 290 . HN 1 1
1432 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
1433 1 1 1 1 90 GLY HA2 . 290 . HA2 1 1
1433 1 2 1 1 91 ILE H . 291 . HN 1 1
1434 1 1 1 1 90 GLY HA3 . 290 . HA1 1 1
1434 1 2 1 1 91 ILE H . 291 . HN 1 1
1435 1 1 1 1 91 ILE H . 291 . HN 1 1
1435 1 2 1 1 91 ILE HB . 291 . HB 1 1
1436 1 1 1 1 91 ILE H . 291 . HN 1 1
1436 1 2 1 1 91 ILE HG13 . 291 . HG11 1 1
1437 1 1 1 1 91 ILE H . 291 . HN 1 1
1437 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
1438 1 1 1 1 91 ILE H . 291 . HN 1 1
1438 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
1439 1 1 1 1 91 ILE HA . 291 . HA 1 1
1439 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
1440 1 1 1 1 91 ILE HA . 291 . HA 1 1
1440 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
1441 1 1 1 1 91 ILE HA . 291 . HA 1 1
1441 1 2 1 1 92 VAL H . 292 . HN 1 1
1442 1 1 1 1 91 ILE HA . 291 . HA 1 1
1442 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
1443 1 1 1 1 91 ILE HB . 291 . HB 1 1
1443 1 2 1 1 91 ILE MD . 291 . HD1# 1 1
1444 1 1 1 1 91 ILE HB . 291 . HB 1 1
1444 1 2 1 1 92 VAL H . 292 . HN 1 1
1445 1 1 1 1 91 ILE HG12 . 291 . HG12 1 1
1445 1 2 1 1 91 ILE MG . 291 . HG2# 1 1
1446 1 1 1 1 91 ILE MG . 291 . HG2# 1 1
1446 1 2 1 1 92 VAL H . 292 . HN 1 1
1447 1 1 1 1 91 ILE MG . 291 . HG2# 1 1
1447 1 2 1 1 93 SER H . 293 . HN 1 1
1448 1 1 1 1 92 VAL H . 292 . HN 1 1
1448 1 2 1 1 92 VAL HB . 292 . HB 1 1
1449 1 1 1 1 92 VAL H . 292 . HN 1 1
1449 1 2 1 1 92 VAL MG1 . 292 . HG1# 1 1
1450 1 1 1 1 92 VAL H . 292 . HN 1 1
1450 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
1451 1 1 1 1 92 VAL H . 292 . HN 1 1
1451 1 2 1 1 93 SER H . 293 . HN 1 1
1452 1 1 1 1 92 VAL HA . 292 . HA 1 1
1452 1 2 1 1 92 VAL MG2 . 292 . HG2# 1 1
1453 1 1 1 1 92 VAL HA . 292 . HA 1 1
1453 1 2 1 1 93 SER H . 293 . HN 1 1
1454 1 1 1 1 92 VAL MG1 . 292 . HG1# 1 1
1454 1 2 1 1 93 SER H . 293 . HN 1 1
1455 1 1 1 1 92 VAL MG2 . 292 . HG2# 1 1
1455 1 2 1 1 93 SER H . 293 . HN 1 1
1456 1 1 1 1 92 VAL MG2 . 292 . HG2# 1 1
1456 1 2 1 1 93 SER HA . 293 . HA 1 1
1457 1 1 1 1 93 SER H . 293 . HN 1 1
1457 1 2 1 1 93 SER HB2 . 293 . HB2 1 1
1458 1 1 1 1 93 SER H . 293 . HN 1 1
1458 1 2 1 1 93 SER HB3 . 293 . HB1 1 1
1459 1 1 1 1 93 SER H . 293 . HN 1 1
1459 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1460 1 1 1 1 93 SER HA . 293 . HA 1 1
1460 1 2 1 1 94 GLN H . 294 . HN 1 1
1461 1 1 1 1 93 SER HB2 . 293 . HB2 1 1
1461 1 2 1 1 94 GLN H . 294 . HN 1 1
1462 1 1 1 1 93 SER HB3 . 293 . HB1 1 1
1462 1 2 1 1 94 GLN H . 294 . HN 1 1
1463 1 1 1 1 94 GLN H . 294 . HN 1 1
1463 1 2 1 1 94 GLN HG2 . 294 . HG2 1 1
1464 1 1 1 1 94 GLN H . 294 . HN 1 1
1464 1 2 1 1 94 GLN HG3 . 294 . HG1 1 1
1465 1 1 1 1 94 GLN HA . 294 . HA 1 1
1465 1 2 1 1 94 GLN QG . 294 . HG# 1 1
1466 1 1 1 1 94 GLN HA . 294 . HA 1 1
1466 1 2 1 1 95 VAL H . 295 . HN 1 1
1467 1 1 1 1 94 GLN HA . 294 . HA 1 1
1467 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1468 1 1 1 1 94 GLN HB2 . 294 . HB2 1 1
1468 1 2 1 1 95 VAL H . 295 . HN 1 1
1469 1 1 1 1 94 GLN HB3 . 294 . HB1 1 1
1469 1 2 1 1 94 GLN QE . 294 . HE2# 1 1
1470 1 1 1 1 94 GLN HB3 . 294 . HB1 1 1
1470 1 2 1 1 95 VAL H . 295 . HN 1 1
1471 1 1 1 1 94 GLN HE21 . 294 . HE21 1 1
1471 1 2 1 1 95 VAL H . 295 . HN 1 1
1472 1 1 1 1 94 GLN HE22 . 294 . HE22 1 1
1472 1 2 1 1 95 VAL H . 295 . HN 1 1
1473 1 1 1 1 94 GLN QG . 294 . HG# 1 1
1473 1 2 1 1 95 VAL H . 295 . HN 1 1
1474 1 1 1 1 95 VAL H . 295 . HN 1 1
1474 1 2 1 1 95 VAL HB . 295 . HB 1 1
1475 1 1 1 1 95 VAL H . 295 . HN 1 1
1475 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1476 1 1 1 1 95 VAL HA . 295 . HA 1 1
1476 1 2 1 1 95 VAL MG1 . 295 . HG1# 1 1
1477 1 1 1 1 95 VAL HA . 295 . HA 1 1
1477 1 2 1 1 95 VAL MG2 . 295 . HG2# 1 1
1478 1 1 1 1 95 VAL HA . 295 . HA 1 1
1478 1 2 1 1 96 LYS H . 296 . HN 1 1
1479 1 1 1 1 95 VAL HA . 295 . HA 1 1
1479 1 2 1 1 97 VAL H . 297 . HN 1 1
1480 1 1 1 1 95 VAL MG1 . 295 . HG1# 1 1
1480 1 2 1 1 96 LYS H . 296 . HN 1 1
1481 1 1 1 1 95 VAL MG1 . 295 . HG1# 1 1
1481 1 2 1 1 97 VAL H . 297 . HN 1 1
1482 1 1 1 1 95 VAL MG1 . 295 . HG1# 1 1
1482 1 2 1 1 97 VAL HA . 297 . HA 1 1
1483 1 1 1 1 96 LYS H . 296 . HN 1 1
1483 1 2 1 1 96 LYS HD2 . 296 . HD2 1 1
1484 1 1 1 1 96 LYS H . 296 . HN 1 1
1484 1 2 1 1 96 LYS HD3 . 296 . HD1 1 1
1485 1 1 1 1 96 LYS H . 296 . HN 1 1
1485 1 2 1 1 96 LYS HG2 . 296 . HG2 1 1
1486 1 1 1 1 96 LYS H . 296 . HN 1 1
1486 1 2 1 1 96 LYS HG3 . 296 . HG1 1 1
1487 1 1 1 1 96 LYS H . 296 . HN 1 1
1487 1 2 1 1 96 LYS QB . 296 . HB# 1 1
1488 1 1 1 1 96 LYS H . 296 . HN 1 1
1488 1 2 1 1 96 LYS QG . 296 . HG# 1 1
1489 1 1 1 1 96 LYS H . 296 . HN 1 1
1489 1 2 1 1 97 VAL H . 297 . HN 1 1
1490 1 1 1 1 96 LYS HA . 296 . HA 1 1
1490 1 2 1 1 96 LYS HD2 . 296 . HD2 1 1
1491 1 1 1 1 96 LYS HA . 296 . HA 1 1
1491 1 2 1 1 96 LYS HD3 . 296 . HD1 1 1
1492 1 1 1 1 96 LYS HA . 296 . HA 1 1
1492 1 2 1 1 96 LYS QD . 296 . HD# 1 1
1493 1 1 1 1 96 LYS HA . 296 . HA 1 1
1493 1 2 1 1 97 VAL H . 297 . HN 1 1
1494 1 1 1 1 96 LYS HB2 . 296 . HB2 1 1
1494 1 2 1 1 97 VAL H . 297 . HN 1 1
1495 1 1 1 1 96 LYS HB3 . 296 . HB1 1 1
1495 1 2 1 1 97 VAL H . 297 . HN 1 1
1496 1 1 1 1 96 LYS HG2 . 296 . HG2 1 1
1496 1 2 1 1 97 VAL H . 297 . HN 1 1
1497 1 1 1 1 96 LYS HG3 . 296 . HG1 1 1
1497 1 2 1 1 97 VAL H . 297 . HN 1 1
1498 1 1 1 1 96 LYS QB . 296 . HB# 1 1
1498 1 2 1 1 97 VAL H . 297 . HN 1 1
1499 1 1 1 1 96 LYS QG . 296 . HG# 1 1
1499 1 2 1 1 97 VAL H . 297 . HN 1 1
1500 1 1 1 1 97 VAL H . 297 . HN 1 1
1500 1 2 1 1 97 VAL HB . 297 . HB 1 1
1501 1 1 1 1 97 VAL H . 297 . HN 1 1
1501 1 2 1 1 97 VAL MG1 . 297 . HG1# 1 1
1502 1 1 1 1 97 VAL H . 297 . HN 1 1
1502 1 2 1 1 97 VAL MG2 . 297 . HG2# 1 1
1503 1 1 1 1 97 VAL H . 297 . HN 1 1
1503 1 2 1 1 98 PRO HD2 . 298 . HD2 1 1
1504 1 1 1 1 97 VAL H . 297 . HN 1 1
1504 1 2 1 1 98 PRO HD3 . 298 . HD1 1 1
1505 1 1 1 1 97 VAL H . 297 . HN 1 1
1505 1 2 1 1 98 PRO QD . 298 . HD# 1 1
1506 1 1 1 1 97 VAL HA . 297 . HA 1 1
1506 1 2 1 1 98 PRO HD2 . 298 . HD2 1 1
1507 1 1 1 1 97 VAL HA . 297 . HA 1 1
1507 1 2 1 1 98 PRO HD3 . 298 . HD1 1 1
1508 1 1 1 1 97 VAL HA . 297 . HA 1 1
1508 1 2 1 1 98 PRO HG2 . 298 . HG2 1 1
1509 1 1 1 1 97 VAL HA . 297 . HA 1 1
1509 1 2 1 1 98 PRO HG3 . 298 . HG1 1 1
1510 1 1 1 1 97 VAL MG1 . 297 . HG1# 1 1
1510 1 2 1 1 98 PRO HD2 . 298 . HD2 1 1
1511 1 1 1 1 97 VAL MG1 . 297 . HG1# 1 1
1511 1 2 1 1 98 PRO HD3 . 298 . HD1 1 1
1512 1 1 1 1 97 VAL MG2 . 297 . HG2# 1 1
1512 1 2 1 1 98 PRO HD2 . 298 . HD2 1 1
1513 1 1 1 1 97 VAL MG2 . 297 . HG2# 1 1
1513 1 2 1 1 98 PRO HD3 . 298 . HD1 1 1
1514 1 1 1 1 97 VAL QG . 297 . HG# 1 1
1514 1 2 1 1 98 PRO QD . 298 . HD# 1 1
1515 1 1 1 1 98 PRO QB . 298 . HB# 1 1
1515 1 2 1 1 99 LYS H . 299 . HN 1 1
1516 1 1 1 1 99 LYS HA . 299 . HA 1 1
1516 1 2 1 1 100 LYS H . 300 . HN 1 1
1517 1 1 1 1 100 LYS H . 300 . HN 1 1
1517 1 2 1 1 100 LYS QB . 300 . HB# 1 1
1518 1 1 1 1 100 LYS HA . 300 . HA 1 1
1518 1 2 1 1 101 ILE H . 301 . HN 1 1
1519 1 1 1 1 100 LYS HD2 . 300 . HD2 1 1
1519 1 2 1 1 101 ILE H . 301 . HN 1 1
1520 1 1 1 1 100 LYS HD3 . 300 . HD1 1 1
1520 1 2 1 1 101 ILE H . 301 . HN 1 1
1521 1 1 1 1 100 LYS HG2 . 300 . HG2 1 1
1521 1 2 1 1 101 ILE H . 301 . HN 1 1
1522 1 1 1 1 100 LYS HG3 . 300 . HG1 1 1
1522 1 2 1 1 101 ILE H . 301 . HN 1 1
1523 1 1 1 1 100 LYS QB . 300 . HB# 1 1
1523 1 2 1 1 101 ILE H . 301 . HN 1 1
1524 1 1 1 1 100 LYS QG . 300 . HG# 1 1
1524 1 2 1 1 101 ILE H . 301 . HN 1 1
1525 1 1 1 1 101 ILE H . 301 . HN 1 1
1525 1 2 1 1 101 ILE HG12 . 301 . HG12 1 1
1526 1 1 1 1 101 ILE H . 301 . HN 1 1
1526 1 2 1 1 101 ILE HG13 . 301 . HG11 1 1
1527 1 1 1 1 101 ILE H . 301 . HN 1 1
1527 1 2 1 1 101 ILE QG . 301 . HG1# 1 1
1528 1 1 1 1 101 ILE HA . 301 . HA 1 1
1528 1 2 1 1 101 ILE MD . 301 . HD1# 1 1
1529 1 1 1 1 105 SER HB2 . 305 . HB2 1 1
1529 1 2 1 1 106 LEU H . 306 . HN 1 1
1530 1 1 1 1 105 SER HB3 . 305 . HB1 1 1
1530 1 2 1 1 106 LEU H . 306 . HN 1 1
1531 1 1 1 1 106 LEU H . 306 . HN 1 1
1531 1 2 1 1 106 LEU HG . 306 . HG 1 1
1532 1 1 1 1 106 LEU H . 306 . HN 1 1
1532 1 2 1 1 107 PRO QD . 307 . HD# 1 1
1533 1 1 1 1 108 ALA H . 308 . HN 1 1
1533 1 2 1 1 108 ALA MB . 308 . HB# 1 1
1534 1 1 1 1 110 LEU H . 310 . HN 1 1
1534 1 2 1 1 110 LEU QD . 310 . HD# 1 1
1535 1 1 1 1 111 VAL H . 311 . HN 1 1
1535 1 2 1 1 111 VAL QG . 311 . HG# 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 . . . . . 4.64 2.2 4.64 1 1
2 1 . . . . . 4.64 2.2 4.64 1 1
3 1 . . . . . 3.95 2.2 3.95 1 1
4 1 . . . . . 6.0 2.2 6.0 1 1
5 1 . . . . . 6.0 2.2 6.0 1 1
6 1 . . . . . 4.53 2.2 4.53 1 1
7 1 . . . . . 4.7 2.2 4.7 1 1
8 1 . . . . . 5.93 2.2 5.93 1 1
9 1 . . . . . 5.93 2.2 5.93 1 1
10 1 . . . . . 3.86 2.2 3.86 1 1
11 1 . . . . . 5.15 2.2 5.15 1 1
12 1 . . . . . 4.86 2.2 4.86 1 1
13 1 . . . . . 3.51 2.2 3.51 1 1
14 1 . . . . . 4.14 2.2 4.14 1 1
15 1 . . . . . 4.16 2.2 4.16 1 1
16 1 . . . . . 3.4 2.2 3.4 1 1
17 1 . . . . . 4.59 2.2 4.59 1 1
18 1 . . . . . 5.22 2.2 5.22 1 1
19 1 . . . . . 5.22 2.2 5.22 1 1
20 1 . . . . . 4.61 2.2 4.61 1 1
21 1 . . . . . 5.62 2.2 5.62 1 1
22 1 . . . . . 3.39 2.2 3.39 1 1
23 1 . . . . . 4.89 2.2 4.89 1 1
24 1 . . . . . 5.42 2.2 5.42 1 1
25 1 . . . . . 5.42 2.2 5.42 1 1
26 1 . . . . . 4.52 2.2 4.52 1 1
27 1 . . . . . 4.16 2.2 4.16 1 1
28 1 . . . . . 4.16 2.2 4.16 1 1
29 1 . . . . . 3.59 2.2 3.59 1 1
30 1 . . . . . 5.27 2.2 5.27 1 1
31 1 . . . . . 5.11 2.2 5.11 1 1
32 1 . . . . . 5.37 2.2 5.37 1 1
33 1 . . . . . 5.37 2.2 5.37 1 1
34 1 . . . . . 4.66 2.2 4.66 1 1
35 1 . . . . . 5.01 2.2 5.01 1 1
36 1 . . . . . 3.62 2.2 3.62 1 1
37 1 . . . . . 4.35 2.2 4.35 1 1
38 1 . . . . . 4.35 2.2 4.35 1 1
39 1 . . . . . 6.0 2.2 6.0 1 1
40 1 . . . . . 6.0 2.2 6.0 1 1
41 1 . . . . . 3.79 2.2 3.79 1 1
42 1 . . . . . 5.13 2.2 5.13 1 1
43 1 . . . . . 4.85 2.2 4.85 1 1
44 1 . . . . . 3.68 2.2 3.68 1 1
45 1 . . . . . 3.63 2.2 3.63 1 1
46 1 . . . . . 4.68 2.2 4.68 1 1
47 1 . . . . . 5.25 2.2 5.25 1 1
48 1 . . . . . 3.2 2.2 3.2 1 1
49 1 . . . . . 4.38 2.2 4.38 1 1
50 1 . . . . . 4.93 2.2 4.93 1 1
51 1 . . . . . 5.46 2.2 5.46 1 1
52 1 . . . . . 3.43 2.2 3.43 1 1
53 1 . . . . . 3.53 2.2 3.53 1 1
54 1 . . . . . 5.4 2.2 5.4 1 1
55 1 . . . . . 4.84 2.2 4.84 1 1
56 1 . . . . . 4.58 2.2 4.58 1 1
57 1 . . . . . 5.13 2.2 5.13 1 1
58 1 . . . . . 5.84 2.2 5.84 1 1
59 1 . . . . . 4.97 2.2 4.97 1 1
60 1 . . . . . 5.04 2.2 5.04 1 1
61 1 . . . . . 6.0 2.2 6.0 1 1
62 1 . . . . . 6.0 2.2 6.0 1 1
63 1 . . . . . 5.6 2.2 5.6 1 1
64 1 . . . . . 5.6 2.2 5.6 1 1
65 1 . . . . . 4.73 2.2 4.73 1 1
66 1 . . . . . 4.89 2.2 4.89 1 1
67 1 . . . . . 3.64 2.2 3.64 1 1
68 1 . . . . . 3.13 2.2 3.13 1 1
69 1 . . . . . 4.44 2.2 4.44 1 1
70 1 . . . . . 4.31 2.2 4.31 1 1
71 1 . . . . . 5.13 2.2 5.13 1 1
72 1 . . . . . 4.91 2.2 4.91 1 1
73 1 . . . . . 4.48 2.2 4.48 1 1
74 1 . . . . . 4.65 2.2 4.65 1 1
75 1 . . . . . 4.87 2.2 4.87 1 1
76 1 . . . . . 5.19 2.2 5.19 1 1
77 1 . . . . . 5.15 2.2 5.15 1 1
78 1 . . . . . 4.39 2.2 4.39 1 1
79 1 . . . . . 4.93 2.2 4.93 1 1
80 1 . . . . . 4.98 2.2 4.98 1 1
81 1 . . . . . 5.31 2.2 5.31 1 1
82 1 . . . . . 5.31 2.2 5.31 1 1
83 1 . . . . . 4.65 2.2 4.65 1 1
84 1 . . . . . 5.31 2.2 5.31 1 1
85 1 . . . . . 4.03 2.2 4.03 1 1
86 1 . . . . . 3.87 2.2 3.87 1 1
87 1 . . . . . 5.05 2.2 5.05 1 1
88 1 . . . . . 5.45 2.2 5.45 1 1
89 1 . . . . . 5.67 2.2 5.67 1 1
90 1 . . . . . 5.96 2.2 5.96 1 1
91 1 . . . . . 5.38 2.2 5.38 1 1
92 1 . . . . . 3.5 2.2 3.5 1 1
93 1 . . . . . 5.19 2.2 5.19 1 1
94 1 . . . . . 4.57 2.2 4.57 1 1
95 1 . . . . . 5.13 2.2 5.13 1 1
96 1 . . . . . 5.85 2.2 5.85 1 1
97 1 . . . . . 5.36 2.2 5.36 1 1
98 1 . . . . . 3.95 2.2 3.95 1 1
99 1 . . . . . 4.84 2.2 4.84 1 1
100 1 . . . . . 5.61 2.2 5.61 1 1
101 1 . . . . . 5.61 2.2 5.61 1 1
102 1 . . . . . 3.75 2.2 3.75 1 1
103 1 . . . . . 3.88 2.2 3.88 1 1
104 1 . . . . . 5.84 2.2 5.84 1 1
105 1 . . . . . 4.84 2.2 4.84 1 1
106 1 . . . . . 3.89 2.2 3.89 1 1
107 1 . . . . . 4.9 2.2 4.9 1 1
108 1 . . . . . 4.26 2.2 4.26 1 1
109 1 . . . . . 5.45 2.2 5.45 1 1
110 1 . . . . . 4.26 2.2 4.26 1 1
111 1 . . . . . 5.97 2.2 5.97 1 1
112 1 . . . . . 3.99 2.2 3.99 1 1
113 1 . . . . . 5.24 2.2 5.24 1 1
114 1 . . . . . 4.3 2.2 4.3 1 1
115 1 . . . . . 6.0 2.2 6.0 1 1
116 1 . . . . . 3.9 2.2 3.9 1 1
117 1 . . . . . 5.39 2.2 5.39 1 1
118 1 . . . . . 5.43 2.2 5.43 1 1
119 1 . . . . . 5.64 2.2 5.64 1 1
120 1 . . . . . 4.94 2.2 4.94 1 1
121 1 . . . . . 4.38 2.2 4.38 1 1
122 1 . . . . . 5.66 2.2 5.66 1 1
123 1 . . . . . 4.18 2.2 4.18 1 1
124 1 . . . . . 4.41 2.2 4.41 1 1
125 1 . . . . . 5.23 2.2 5.23 1 1
126 1 . . . . . 4.74 2.2 4.74 1 1
127 1 . . . . . 4.38 2.2 4.38 1 1
128 1 . . . . . 5.07 2.2 5.07 1 1
129 1 . . . . . 3.79 2.2 3.79 1 1
130 1 . . . . . 3.94 2.2 3.94 1 1
131 1 . . . . . 3.78 2.2 3.78 1 1
132 1 . . . . . 5.11 2.2 5.11 1 1
133 1 . . . . . 5.11 2.2 5.11 1 1
134 1 . . . . . 4.54 2.2 4.54 1 1
135 1 . . . . . 5.07 2.2 5.07 1 1
136 1 . . . . . 5.03 2.2 5.03 1 1
137 1 . . . . . 4.87 2.2 4.87 1 1
138 1 . . . . . 5.32 2.2 5.32 1 1
139 1 . . . . . 3.7 2.2 3.7 1 1
140 1 . . . . . 5.35 2.2 5.35 1 1
141 1 . . . . . 4.74 2.2 4.74 1 1
142 1 . . . . . 4.74 2.2 4.74 1 1
143 1 . . . . . 3.42 2.2 3.42 1 1
144 1 . . . . . 5.19 2.2 5.19 1 1
145 1 . . . . . 4.53 2.2 4.53 1 1
146 1 . . . . . 5.92 2.2 5.92 1 1
147 1 . . . . . 6.0 2.2 6.0 1 1
148 1 . . . . . 4.61 2.2 4.61 1 1
149 1 . . . . . 5.36 2.2 5.36 1 1
150 1 . . . . . 5.42 2.2 5.42 1 1
151 1 . . . . . 5.31 2.2 5.31 1 1
152 1 . . . . . 6.0 2.2 6.0 1 1
153 1 . . . . . 4.61 2.2 4.61 1 1
154 1 . . . . . 5.23 2.2 5.23 1 1
155 1 . . . . . 5.0 2.2 5.0 1 1
156 1 . . . . . 4.81 2.2 4.81 1 1
157 1 . . . . . 4.48 2.2 4.48 1 1
158 1 . . . . . 5.21 2.2 5.21 1 1
159 1 . . . . . 5.42 2.2 5.42 1 1
160 1 . . . . . 4.48 2.2 4.48 1 1
161 1 . . . . . 5.21 2.2 5.21 1 1
162 1 . . . . . 5.42 2.2 5.42 1 1
163 1 . . . . . 5.74 2.2 5.74 1 1
164 1 . . . . . 3.96 2.2 3.96 1 1
165 1 . . . . . 4.54 2.2 4.54 1 1
166 1 . . . . . 5.49 2.2 5.49 1 1
167 1 . . . . . 3.6 2.2 3.6 1 1
168 1 . . . . . 3.66 2.2 3.66 1 1
169 1 . . . . . 4.13 2.2 4.13 1 1
170 1 . . . . . 5.78 2.2 5.78 1 1
171 1 . . . . . 4.78 2.2 4.78 1 1
172 1 . . . . . 4.58 2.2 4.58 1 1
173 1 . . . . . 3.99 2.2 3.99 1 1
174 1 . . . . . 3.65 2.2 3.65 1 1
175 1 . . . . . 4.45 2.2 4.45 1 1
176 1 . . . . . 5.93 2.2 5.93 1 1
177 1 . . . . . 5.92 2.2 5.92 1 1
178 1 . . . . . 3.98 2.2 3.98 1 1
179 1 . . . . . 4.77 2.2 4.77 1 1
180 1 . . . . . 5.13 2.2 5.13 1 1
181 1 . . . . . 5.83 2.2 5.83 1 1
182 1 . . . . . 6.0 2.2 6.0 1 1
183 1 . . . . . 5.31 2.2 5.31 1 1
184 1 . . . . . 5.04 2.2 5.04 1 1
185 1 . . . . . 4.51 2.2 4.51 1 1
186 1 . . . . . 6.0 2.2 6.0 1 1
187 1 . . . . . 5.22 2.2 5.22 1 1
188 1 . . . . . 3.9 2.2 3.9 1 1
189 1 . . . . . 3.64 2.2 3.64 1 1
190 1 . . . . . 3.85 2.2 3.85 1 1
191 1 . . . . . 5.04 2.2 5.04 1 1
192 1 . . . . . 4.44 2.2 4.44 1 1
193 1 . . . . . 6.0 2.2 6.0 1 1
194 1 . . . . . 5.85 2.2 5.85 1 1
195 1 . . . . . 3.93 2.2 3.93 1 1
196 1 . . . . . 4.89 2.2 4.89 1 1
197 1 . . . . . 4.65 2.2 4.65 1 1
198 1 . . . . . 5.29 2.2 5.29 1 1
199 1 . . . . . 4.62 2.2 4.62 1 1
200 1 . . . . . 4.45 2.2 4.45 1 1
201 1 . . . . . 4.21 2.2 4.21 1 1
202 1 . . . . . 4.33 2.2 4.33 1 1
203 1 . . . . . 4.75 2.2 4.75 1 1
204 1 . . . . . 4.5 2.2 4.5 1 1
205 1 . . . . . 4.29 2.2 4.29 1 1
206 1 . . . . . 3.52 2.2 3.52 1 1
207 1 . . . . . 6.0 2.2 6.0 1 1
208 1 . . . . . 5.41 2.2 5.41 1 1
209 1 . . . . . 5.05 2.2 5.05 1 1
210 1 . . . . . 4.99 2.2 4.99 1 1
211 1 . . . . . 4.99 2.2 4.99 1 1
212 1 . . . . . 4.04 2.2 4.04 1 1
213 1 . . . . . 5.28 2.2 5.28 1 1
214 1 . . . . . 4.38 2.2 4.38 1 1
215 1 . . . . . 4.7 2.2 4.7 1 1
216 1 . . . . . 4.57 2.2 4.57 1 1
217 1 . . . . . 4.2 2.2 4.2 1 1
218 1 . . . . . 5.43 2.2 5.43 1 1
219 1 . . . . . 4.03 2.2 4.03 1 1
220 1 . . . . . 5.13 2.2 5.13 1 1
221 1 . . . . . 5.03 2.2 5.03 1 1
222 1 . . . . . 5.2 2.2 5.2 1 1
223 1 . . . . . 4.02 2.2 4.02 1 1
224 1 . . . . . 4.37 2.2 4.37 1 1
225 1 . . . . . 4.86 2.2 4.86 1 1
226 1 . . . . . 4.64 2.2 4.64 1 1
227 1 . . . . . 5.44 2.2 5.44 1 1
228 1 . . . . . 4.43 2.2 4.43 1 1
229 1 . . . . . 4.3 2.2 4.3 1 1
230 1 . . . . . 5.2 2.2 5.2 1 1
231 1 . . . . . 5.01 2.2 5.01 1 1
232 1 . . . . . 5.03 2.2 5.03 1 1
233 1 . . . . . 3.46 2.2 3.46 1 1
234 1 . . . . . 4.6 2.2 4.6 1 1
235 1 . . . . . 3.76 2.2 3.76 1 1
236 1 . . . . . 5.82 2.2 5.82 1 1
237 1 . . . . . 6.0 2.2 6.0 1 1
238 1 . . . . . 6.0 2.2 6.0 1 1
239 1 . . . . . 6.0 2.2 6.0 1 1
240 1 . . . . . 5.28 2.2 5.28 1 1
241 1 . . . . . 5.28 2.2 5.28 1 1
242 1 . . . . . 5.21 2.2 5.21 1 1
243 1 . . . . . 4.74 2.2 4.74 1 1
244 1 . . . . . 4.04 2.2 4.04 1 1
245 1 . . . . . 6.0 2.2 6.0 1 1
246 1 . . . . . 3.83 2.2 3.83 1 1
247 1 . . . . . 4.59 2.2 4.59 1 1
248 1 . . . . . 4.96 2.2 4.96 1 1
249 1 . . . . . 4.01 2.2 4.01 1 1
250 1 . . . . . . 2.2 4.09 1 1
251 1 . . . . . 5.06 2.2 5.06 1 1
252 1 . . . . . 5.68 2.2 5.68 1 1
253 1 . . . . . 5.41 2.2 5.41 1 1
254 1 . . . . . 5.05 2.2 5.05 1 1
255 1 . . . . . 4.68 2.2 4.68 1 1
256 1 . . . . . 5.03 2.2 5.03 1 1
257 1 . . . . . 4.09 2.2 4.09 1 1
258 1 . . . . . 3.98 2.2 3.98 1 1
259 1 . . . . . 4.74 2.2 4.74 1 1
260 1 . . . . . 4.78 2.2 4.78 1 1
261 1 . . . . . 5.36 2.2 5.36 1 1
262 1 . . . . . 5.04 2.2 5.04 1 1
263 1 . . . . . 3.69 2.2 3.69 1 1
264 1 . . . . . 5.19 2.2 5.19 1 1
265 1 . . . . . 5.33 2.2 5.33 1 1
266 1 . . . . . 5.44 2.2 5.44 1 1
267 1 . . . . . 5.03 2.2 5.03 1 1
268 1 . . . . . 5.23 2.2 5.23 1 1
269 1 . . . . . 3.99 2.2 3.99 1 1
270 1 . . . . . 4.74 2.2 4.74 1 1
271 1 . . . . . 3.56 2.2 3.56 1 1
272 1 . . . . . 3.45 2.2 3.45 1 1
273 1 . . . . . 5.32 2.2 5.32 1 1
274 1 . . . . . . 2.2 5.14 1 1
275 1 . . . . . 5.92 2.2 5.92 1 1
276 1 . . . . . 6.0 2.2 6.0 1 1
277 1 . . . . . 4.53 2.2 4.53 1 1
278 1 . . . . . 3.53 2.2 3.53 1 1
279 1 . . . . . 4.98 2.2 4.98 1 1
280 1 . . . . . 4.66 2.2 4.66 1 1
281 1 . . . . . 4.66 2.2 4.66 1 1
282 1 . . . . . 4.75 2.2 4.75 1 1
283 1 . . . . . 4.28 2.2 4.28 1 1
284 1 . . . . . 3.61 2.2 3.61 1 1
285 1 . . . . . 5.63 2.2 5.63 1 1
286 1 . . . . . 5.53 2.2 5.53 1 1
287 1 . . . . . 4.46 2.2 4.46 1 1
288 1 . . . . . 4.57 2.2 4.57 1 1
289 1 . . . . . 4.3 2.2 4.3 1 1
290 1 . . . . . 4.41 2.2 4.41 1 1
291 1 . . . . . 5.68 2.2 5.68 1 1
292 1 . . . . . 3.71 2.2 3.71 1 1
293 1 . . . . . 3.11 2.2 3.11 1 1
294 1 . . . . . 4.11 2.2 4.11 1 1
295 1 . . . . . 5.14 2.2 5.14 1 1
296 1 . . . . . 5.29 2.2 5.29 1 1
297 1 . . . . . 4.17 2.2 4.17 1 1
298 1 . . . . . 5.01 2.2 5.01 1 1
299 1 . . . . . 4.16 2.2 4.16 1 1
300 1 . . . . . 5.16 2.2 5.16 1 1
301 1 . . . . . 4.19 2.2 4.19 1 1
302 1 . . . . . 3.78 2.2 3.78 1 1
303 1 . . . . . 3.88 2.2 3.88 1 1
304 1 . . . . . 5.3 2.2 5.3 1 1
305 1 . . . . . 5.16 2.2 5.16 1 1
306 1 . . . . . 5.14 2.2 5.14 1 1
307 1 . . . . . 3.45 2.2 3.45 1 1
308 1 . . . . . 4.07 2.2 4.07 1 1
309 1 . . . . . 5.82 2.2 5.82 1 1
310 1 . . . . . 5.34 2.2 5.34 1 1
311 1 . . . . . 4.08 2.2 4.08 1 1
312 1 . . . . . 4.65 2.2 4.65 1 1
313 1 . . . . . 5.0 2.2 5.0 1 1
314 1 . . . . . 6.0 2.2 6.0 1 1
315 1 . . . . . 6.0 2.2 6.0 1 1
316 1 . . . . . 5.07 2.2 5.07 1 1
317 1 . . . . . 5.0 2.2 5.0 1 1
318 1 . . . . . 5.2 2.2 5.2 1 1
319 1 . . . . . 5.52 2.2 5.52 1 1
320 1 . . . . . 4.51 2.2 4.51 1 1
321 1 . . . . . 5.15 2.2 5.15 1 1
322 1 . . . . . 5.84 2.2 5.84 1 1
323 1 . . . . . 4.31 2.2 4.31 1 1
324 1 . . . . . 4.41 2.2 4.41 1 1
325 1 . . . . . 5.11 2.2 5.11 1 1
326 1 . . . . . 4.41 2.2 4.41 1 1
327 1 . . . . . 4.06 2.2 4.06 1 1
328 1 . . . . . 5.5 2.2 5.5 1 1
329 1 . . . . . 4.72 2.2 4.72 1 1
330 1 . . . . . 4.29 2.2 4.29 1 1
331 1 . . . . . 3.43 2.2 3.43 1 1
332 1 . . . . . 5.61 2.2 5.61 1 1
333 1 . . . . . 6.0 2.2 6.0 1 1
334 1 . . . . . 6.0 2.2 6.0 1 1
335 1 . . . . . 5.31 2.2 5.31 1 1
336 1 . . . . . 4.32 2.2 4.32 1 1
337 1 . . . . . 5.19 2.2 5.19 1 1
338 1 . . . . . 3.67 2.2 3.67 1 1
339 1 . . . . . 4.73 2.2 4.73 1 1
340 1 . . . . . 6.0 2.2 6.0 1 1
341 1 . . . . . 5.34 2.2 5.34 1 1
342 1 . . . . . 4.99 2.2 4.99 1 1
343 1 . . . . . 4.16 2.2 4.16 1 1
344 1 . . . . . 5.15 2.2 5.15 1 1
345 1 . . . . . 5.38 2.2 5.38 1 1
346 1 . . . . . 5.67 2.2 5.67 1 1
347 1 . . . . . 4.25 2.2 4.25 1 1
348 1 . . . . . 6.0 2.2 6.0 1 1
349 1 . . . . . 6.0 2.2 6.0 1 1
350 1 . . . . . 5.27 2.2 5.27 1 1
351 1 . . . . . 4.43 2.2 4.43 1 1
352 1 . . . . . 5.84 2.2 5.84 1 1
353 1 . . . . . 4.79 2.2 4.79 1 1
354 1 . . . . . 5.18 2.2 5.18 1 1
355 1 . . . . . 4.02 2.2 4.02 1 1
356 1 . . . . . 4.98 2.2 4.98 1 1
357 1 . . . . . 4.52 2.2 4.52 1 1
358 1 . . . . . 5.11 2.2 5.11 1 1
359 1 . . . . . 4.87 2.2 4.87 1 1
360 1 . . . . . 5.32 2.2 5.32 1 1
361 1 . . . . . 6.0 2.2 6.0 1 1
362 1 . . . . . 6.0 2.2 6.0 1 1
363 1 . . . . . 5.11 2.2 5.11 1 1
364 1 . . . . . 5.65 2.2 5.65 1 1
365 1 . . . . . 6.0 2.2 6.0 1 1
366 1 . . . . . 6.0 2.2 6.0 1 1
367 1 . . . . . 4.62 2.2 4.62 1 1
368 1 . . . . . 4.77 2.2 4.77 1 1
369 1 . . . . . 4.41 2.2 4.41 1 1
370 1 . . . . . 4.18 2.2 4.18 1 1
371 1 . . . . . 3.9 2.2 3.9 1 1
372 1 . . . . . 4.23 2.2 4.23 1 1
373 1 . . . . . 4.75 2.2 4.75 1 1
374 1 . . . . . 4.82 2.2 4.82 1 1
375 1 . . . . . 5.17 2.2 5.17 1 1
376 1 . . . . . 5.14 2.2 5.14 1 1
377 1 . . . . . 4.68 2.2 4.68 1 1
378 1 . . . . . 3.88 2.2 3.88 1 1
379 1 . . . . . 4.0 2.2 4.0 1 1
380 1 . . . . . 4.49 2.2 4.49 1 1
381 1 . . . . . 4.43 2.2 4.43 1 1
382 1 . . . . . 4.15 2.2 4.15 1 1
383 1 . . . . . 3.64 2.2 3.64 1 1
384 1 . . . . . 5.41 2.2 5.41 1 1
385 1 . . . . . 4.96 2.2 4.96 1 1
386 1 . . . . . 4.13 2.2 4.13 1 1
387 1 . . . . . 4.41 2.2 4.41 1 1
388 1 . . . . . 4.84 2.2 4.84 1 1
389 1 . . . . . 4.58 2.2 4.58 1 1
390 1 . . . . . 5.32 2.2 5.32 1 1
391 1 . . . . . 5.13 2.2 5.13 1 1
392 1 . . . . . 5.74 2.2 5.74 1 1
393 1 . . . . . 3.58 2.2 3.58 1 1
394 1 . . . . . 4.85 2.2 4.85 1 1
395 1 . . . . . 4.63 2.2 4.63 1 1
396 1 . . . . . 3.71 2.2 3.71 1 1
397 1 . . . . . 3.91 2.2 3.91 1 1
398 1 . . . . . 4.92 2.2 4.92 1 1
399 1 . . . . . 4.56 2.2 4.56 1 1
400 1 . . . . . 3.86 2.2 3.86 1 1
401 1 . . . . . 4.34 2.2 4.34 1 1
402 1 . . . . . 5.57 2.2 5.57 1 1
403 1 . . . . . 5.46 2.2 5.46 1 1
404 1 . . . . . 4.26 2.2 4.26 1 1
405 1 . . . . . 5.93 2.2 5.93 1 1
406 1 . . . . . 4.29 2.2 4.29 1 1
407 1 . . . . . 5.29 2.2 5.29 1 1
408 1 . . . . . 5.45 2.2 5.45 1 1
409 1 . . . . . 5.41 2.2 5.41 1 1
410 1 . . . . . 5.79 2.2 5.79 1 1
411 1 . . . . . 4.05 2.2 4.05 1 1
412 1 . . . . . 3.56 2.2 3.56 1 1
413 1 . . . . . 5.24 2.2 5.24 1 1
414 1 . . . . . 6.0 2.2 6.0 1 1
415 1 . . . . . 4.56 2.2 4.56 1 1
416 1 . . . . . 5.42 2.2 5.42 1 1
417 1 . . . . . 3.49 2.2 3.49 1 1
418 1 . . . . . 4.63 2.2 4.63 1 1
419 1 . . . . . 4.8 2.2 4.8 1 1
420 1 . . . . . 3.53 2.2 3.53 1 1
421 1 . . . . . 3.87 2.2 3.87 1 1
422 1 . . . . . 5.28 2.2 5.28 1 1
423 1 . . . . . 5.18 2.2 5.18 1 1
424 1 . . . . . 5.59 2.2 5.59 1 1
425 1 . . . . . 4.98 2.2 4.98 1 1
426 1 . . . . . 4.58 2.2 4.58 1 1
427 1 . . . . . 5.86 2.2 5.86 1 1
428 1 . . . . . 4.9 2.2 4.9 1 1
429 1 . . . . . 5.4 2.2 5.4 1 1
430 1 . . . . . 4.04 2.2 4.04 1 1
431 1 . . . . . 4.38 2.2 4.38 1 1
432 1 . . . . . 5.27 2.2 5.27 1 1
433 1 . . . . . 3.89 2.2 3.89 1 1
434 1 . . . . . 3.52 2.2 3.52 1 1
435 1 . . . . . 4.48 2.2 4.48 1 1
436 1 . . . . . 4.09 2.2 4.09 1 1
437 1 . . . . . 4.52 2.2 4.52 1 1
438 1 . . . . . 5.25 2.2 5.25 1 1
439 1 . . . . . 3.68 2.2 3.68 1 1
440 1 . . . . . 4.64 2.2 4.64 1 1
441 1 . . . . . 4.91 2.2 4.91 1 1
442 1 . . . . . 5.34 2.2 5.34 1 1
443 1 . . . . . 3.79 2.2 3.79 1 1
444 1 . . . . . 4.64 2.2 4.64 1 1
445 1 . . . . . 5.21 2.2 5.21 1 1
446 1 . . . . . 4.99 2.2 4.99 1 1
447 1 . . . . . 4.66 2.2 4.66 1 1
448 1 . . . . . 4.61 2.2 4.61 1 1
449 1 . . . . . 4.84 2.2 4.84 1 1
450 1 . . . . . 5.54 2.2 5.54 1 1
451 1 . . . . . 3.52 2.2 3.52 1 1
452 1 . . . . . 6.0 2.2 6.0 1 1
453 1 . . . . . 6.0 2.2 6.0 1 1
454 1 . . . . . 4.06 2.2 4.06 1 1
455 1 . . . . . 6.0 2.2 6.0 1 1
456 1 . . . . . 6.0 2.2 6.0 1 1
457 1 . . . . . 5.31 2.2 5.31 1 1
458 1 . . . . . 4.96 2.2 4.96 1 1
459 1 . . . . . 3.91 2.2 3.91 1 1
460 1 . . . . . 5.1 2.2 5.1 1 1
461 1 . . . . . 6.0 2.2 6.0 1 1
462 1 . . . . . 4.84 2.2 4.84 1 1
463 1 . . . . . 3.66 2.2 3.66 1 1
464 1 . . . . . 3.69 2.2 3.69 1 1
465 1 . . . . . 4.97 2.2 4.97 1 1
466 1 . . . . . 5.39 2.2 5.39 1 1
467 1 . . . . . 5.35 2.2 5.35 1 1
468 1 . . . . . 3.96 2.2 3.96 1 1
469 1 . . . . . 3.25 2.2 3.25 1 1
470 1 . . . . . 4.85 2.2 4.85 1 1
471 1 . . . . . 4.12 2.2 4.12 1 1
472 1 . . . . . 4.51 2.2 4.51 1 1
473 1 . . . . . 4.85 2.2 4.85 1 1
474 1 . . . . . 5.25 2.2 5.25 1 1
475 1 . . . . . 4.06 2.2 4.06 1 1
476 1 . . . . . 5.26 2.2 5.26 1 1
477 1 . . . . . 4.57 2.2 4.57 1 1
478 1 . . . . . 4.52 2.2 4.52 1 1
479 1 . . . . . 4.32 2.2 4.32 1 1
480 1 . . . . . 4.64 2.2 4.64 1 1
481 1 . . . . . 3.65 2.2 3.65 1 1
482 1 . . . . . 5.07 2.2 5.07 1 1
483 1 . . . . . 5.34 2.2 5.34 1 1
484 1 . . . . . 4.31 2.2 4.31 1 1
485 1 . . . . . 4.31 2.2 4.31 1 1
486 1 . . . . . 4.31 2.2 4.31 1 1
487 1 . . . . . 3.62 2.2 3.62 1 1
488 1 . . . . . 3.8 2.2 3.8 1 1
489 1 . . . . . 5.03 2.2 5.03 1 1
490 1 . . . . . 4.66 2.2 4.66 1 1
491 1 . . . . . 5.06 2.2 5.06 1 1
492 1 . . . . . 6.0 2.2 6.0 1 1
493 1 . . . . . 5.06 2.2 5.06 1 1
494 1 . . . . . 6.0 2.2 6.0 1 1
495 1 . . . . . 4.33 2.2 4.33 1 1
496 1 . . . . . 4.18 2.2 4.18 1 1
497 1 . . . . . 4.18 2.2 4.18 1 1
498 1 . . . . . 3.63 2.2 3.63 1 1
499 1 . . . . . 3.81 2.2 3.81 1 1
500 1 . . . . . 4.61 2.2 4.61 1 1
501 1 . . . . . 4.56 2.2 4.56 1 1
502 1 . . . . . 4.56 2.2 4.56 1 1
503 1 . . . . . 3.97 2.2 3.97 1 1
504 1 . . . . . 4.95 2.2 4.95 1 1
505 1 . . . . . 5.38 2.2 5.38 1 1
506 1 . . . . . 5.64 2.2 5.64 1 1
507 1 . . . . . 3.48 2.2 3.48 1 1
508 1 . . . . . 4.66 2.2 4.66 1 1
509 1 . . . . . 3.24 2.2 3.24 1 1
510 1 . . . . . 4.24 2.2 4.24 1 1
511 1 . . . . . 3.79 2.2 3.79 1 1
512 1 . . . . . 3.79 2.2 3.79 1 1
513 1 . . . . . 5.97 2.2 5.97 1 1
514 1 . . . . . 5.97 2.2 5.97 1 1
515 1 . . . . . 4.93 2.2 4.93 1 1
516 1 . . . . . 4.93 2.2 4.93 1 1
517 1 . . . . . 3.32 2.2 3.32 1 1
518 1 . . . . . 5.17 2.2 5.17 1 1
519 1 . . . . . 4.27 2.2 4.27 1 1
520 1 . . . . . 5.13 2.2 5.13 1 1
521 1 . . . . . 5.45 2.2 5.45 1 1
522 1 . . . . . 6.0 2.2 6.0 1 1
523 1 . . . . . 6.0 2.2 6.0 1 1
524 1 . . . . . 5.2 2.2 5.2 1 1
525 1 . . . . . 3.71 2.2 3.71 1 1
526 1 . . . . . 4.19 2.2 4.19 1 1
527 1 . . . . . 4.33 2.2 4.33 1 1
528 1 . . . . . 4.67 2.2 4.67 1 1
529 1 . . . . . 4.67 2.2 4.67 1 1
530 1 . . . . . 5.69 2.2 5.69 1 1
531 1 . . . . . 5.69 2.2 5.69 1 1
532 1 . . . . . 3.74 2.2 3.74 1 1
533 1 . . . . . 4.06 2.2 4.06 1 1
534 1 . . . . . 4.99 2.2 4.99 1 1
535 1 . . . . . 4.68 2.2 4.68 1 1
536 1 . . . . . 4.68 2.2 4.68 1 1
537 1 . . . . . 5.02 2.2 5.02 1 1
538 1 . . . . . 5.55 2.2 5.55 1 1
539 1 . . . . . 4.67 2.2 4.67 1 1
540 1 . . . . . 4.05 2.2 4.05 1 1
541 1 . . . . . 4.98 2.2 4.98 1 1
542 1 . . . . . 4.98 2.2 4.98 1 1
543 1 . . . . . 4.64 2.2 4.64 1 1
544 1 . . . . . 4.64 2.2 4.64 1 1
545 1 . . . . . 6.0 2.2 6.0 1 1
546 1 . . . . . 4.39 2.2 4.39 1 1
547 1 . . . . . 4.38 2.2 4.38 1 1
548 1 . . . . . 4.66 2.2 4.66 1 1
549 1 . . . . . 4.31 2.2 4.31 1 1
550 1 . . . . . 4.11 2.2 4.11 1 1
551 1 . . . . . 5.33 2.2 5.33 1 1
552 1 . . . . . 5.75 2.2 5.75 1 1
553 1 . . . . . 5.09 2.2 5.09 1 1
554 1 . . . . . 5.4 2.2 5.4 1 1
555 1 . . . . . 3.6 2.2 3.6 1 1
556 1 . . . . . 3.84 2.2 3.84 1 1
557 1 . . . . . 6.0 2.2 6.0 1 1
558 1 . . . . . 3.99 2.2 3.99 1 1
559 1 . . . . . 4.77 2.2 4.77 1 1
560 1 . . . . . 3.74 2.2 3.74 1 1
561 1 . . . . . 3.84 2.2 3.84 1 1
562 1 . . . . . 4.6 2.2 4.6 1 1
563 1 . . . . . 5.08 2.2 5.08 1 1
564 1 . . . . . 5.51 2.2 5.51 1 1
565 1 . . . . . 4.6 2.2 4.6 1 1
566 1 . . . . . 5.45 2.2 5.45 1 1
567 1 . . . . . 5.64 2.2 5.64 1 1
568 1 . . . . . 3.95 2.2 3.95 1 1
569 1 . . . . . 5.48 2.2 5.48 1 1
570 1 . . . . . 4.13 2.2 4.13 1 1
571 1 . . . . . 3.94 2.2 3.94 1 1
572 1 . . . . . 5.13 2.2 5.13 1 1
573 1 . . . . . 4.56 2.2 4.56 1 1
574 1 . . . . . 4.68 2.2 4.68 1 1
575 1 . . . . . 5.09 2.2 5.09 1 1
576 1 . . . . . 4.21 2.2 4.21 1 1
577 1 . . . . . 4.54 2.2 4.54 1 1
578 1 . . . . . 4.28 2.2 4.28 1 1
579 1 . . . . . 4.93 2.2 4.93 1 1
580 1 . . . . . 4.61 2.2 4.61 1 1
581 1 . . . . . 4.61 2.2 4.61 1 1
582 1 . . . . . 3.99 2.2 3.99 1 1
583 1 . . . . . 3.58 2.2 3.58 1 1
584 1 . . . . . 4.25 2.2 4.25 1 1
585 1 . . . . . 4.85 2.2 4.85 1 1
586 1 . . . . . 5.41 2.2 5.41 1 1
587 1 . . . . . 4.03 2.2 4.03 1 1
588 1 . . . . . 4.46 2.2 4.46 1 1
589 1 . . . . . 3.86 2.2 3.86 1 1
590 1 . . . . . 3.42 2.2 3.42 1 1
591 1 . . . . . 4.91 2.2 4.91 1 1
592 1 . . . . . 5.82 2.2 5.82 1 1
593 1 . . . . . 3.92 2.2 3.92 1 1
594 1 . . . . . 4.11 2.2 4.11 1 1
595 1 . . . . . 4.87 2.2 4.87 1 1
596 1 . . . . . 5.07 2.2 5.07 1 1
597 1 . . . . . 5.57 2.2 5.57 1 1
598 1 . . . . . 5.08 2.2 5.08 1 1
599 1 . . . . . 3.84 2.2 3.84 1 1
600 1 . . . . . 4.15 2.2 4.15 1 1
601 1 . . . . . 4.0 2.2 4.0 1 1
602 1 . . . . . 3.73 2.2 3.73 1 1
603 1 . . . . . 5.42 2.2 5.42 1 1
604 1 . . . . . 4.93 2.2 4.93 1 1
605 1 . . . . . 4.93 2.2 4.93 1 1
606 1 . . . . . 5.02 2.2 5.02 1 1
607 1 . . . . . 4.44 2.2 4.44 1 1
608 1 . . . . . 4.63 2.2 4.63 1 1
609 1 . . . . . 4.84 2.2 4.84 1 1
610 1 . . . . . 5.21 2.2 5.21 1 1
611 1 . . . . . 3.94 2.2 3.94 1 1
612 1 . . . . . 5.54 2.2 5.54 1 1
613 1 . . . . . 5.54 2.2 5.54 1 1
614 1 . . . . . 4.95 2.2 4.95 1 1
615 1 . . . . . 4.95 2.2 4.95 1 1
616 1 . . . . . 4.27 2.2 4.27 1 1
617 1 . . . . . 5.36 2.2 5.36 1 1
618 1 . . . . . 3.64 2.2 3.64 1 1
619 1 . . . . . 3.75 2.2 3.75 1 1
620 1 . . . . . 5.11 2.2 5.11 1 1
621 1 . . . . . 5.48 2.2 5.48 1 1
622 1 . . . . . 4.53 2.2 4.53 1 1
623 1 . . . . . 4.65 2.2 4.65 1 1
624 1 . . . . . 4.38 2.2 4.38 1 1
625 1 . . . . . 4.06 2.2 4.06 1 1
626 1 . . . . . 5.28 2.2 5.28 1 1
627 1 . . . . . 5.54 2.2 5.54 1 1
628 1 . . . . . 5.32 2.2 5.32 1 1
629 1 . . . . . 5.95 2.2 5.95 1 1
630 1 . . . . . 3.45 2.2 3.45 1 1
631 1 . . . . . 5.24 2.2 5.24 1 1
632 1 . . . . . 4.79 2.2 4.79 1 1
633 1 . . . . . 5.9 2.2 5.9 1 1
634 1 . . . . . 4.81 2.2 4.81 1 1
635 1 . . . . . 4.11 2.2 4.11 1 1
636 1 . . . . . 5.21 2.2 5.21 1 1
637 1 . . . . . 4.91 2.2 4.91 1 1
638 1 . . . . . 3.99 2.2 3.99 1 1
639 1 . . . . . 4.19 2.2 4.19 1 1
640 1 . . . . . 4.19 2.2 4.19 1 1
641 1 . . . . . 4.99 2.2 4.99 1 1
642 1 . . . . . 5.06 2.2 5.06 1 1
643 1 . . . . . 5.16 2.2 5.16 1 1
644 1 . . . . . 6.0 2.2 6.0 1 1
645 1 . . . . . 5.98 2.2 5.98 1 1
646 1 . . . . . 6.0 2.2 6.0 1 1
647 1 . . . . . 5.13 2.2 5.13 1 1
648 1 . . . . . 5.32 2.2 5.32 1 1
649 1 . . . . . 6.0 2.2 6.0 1 1
650 1 . . . . . 6.0 2.2 6.0 1 1
651 1 . . . . . 3.56 2.2 3.56 1 1
652 1 . . . . . 5.13 2.2 5.13 1 1
653 1 . . . . . 4.73 2.2 4.73 1 1
654 1 . . . . . 4.81 2.2 4.81 1 1
655 1 . . . . . 4.06 2.2 4.06 1 1
656 1 . . . . . 4.48 2.2 4.48 1 1
657 1 . . . . . 4.8 2.2 4.8 1 1
658 1 . . . . . 6.0 2.2 6.0 1 1
659 1 . . . . . 5.14 2.2 5.14 1 1
660 1 . . . . . 5.61 2.2 5.61 1 1
661 1 . . . . . 5.37 2.2 5.37 1 1
662 1 . . . . . 4.35 2.2 4.35 1 1
663 1 . . . . . 4.56 2.2 4.56 1 1
664 1 . . . . . 5.31 2.2 5.31 1 1
665 1 . . . . . 4.58 2.2 4.58 1 1
666 1 . . . . . 5.54 2.2 5.54 1 1
667 1 . . . . . 5.18 2.2 5.18 1 1
668 1 . . . . . 4.99 2.2 4.99 1 1
669 1 . . . . . 5.07 2.2 5.07 1 1
670 1 . . . . . 4.54 2.2 4.54 1 1
671 1 . . . . . 4.36 2.2 4.36 1 1
672 1 . . . . . 5.33 2.2 5.33 1 1
673 1 . . . . . 5.84 2.2 5.84 1 1
674 1 . . . . . 4.31 2.2 4.31 1 1
675 1 . . . . . 3.82 2.2 3.82 1 1
676 1 . . . . . 5.17 2.2 5.17 1 1
677 1 . . . . . 5.16 2.2 5.16 1 1
678 1 . . . . . 4.89 2.2 4.89 1 1
679 1 . . . . . 5.71 2.2 5.71 1 1
680 1 . . . . . 4.03 2.2 4.03 1 1
681 1 . . . . . 5.24 2.2 5.24 1 1
682 1 . . . . . 5.11 2.2 5.11 1 1
683 1 . . . . . 6.0 2.2 6.0 1 1
684 1 . . . . . 5.36 2.2 5.36 1 1
685 1 . . . . . 5.67 2.2 5.67 1 1
686 1 . . . . . 4.39 2.2 4.39 1 1
687 1 . . . . . 5.69 2.2 5.69 1 1
688 1 . . . . . 4.58 2.2 4.58 1 1
689 1 . . . . . 5.08 2.2 5.08 1 1
690 1 . . . . . 4.12 2.2 4.12 1 1
691 1 . . . . . 3.47 2.2 3.47 1 1
692 1 . . . . . 5.13 2.2 5.13 1 1
693 1 . . . . . 3.91 2.2 3.91 1 1
694 1 . . . . . 4.28 2.2 4.28 1 1
695 1 . . . . . 3.62 2.2 3.62 1 1
696 1 . . . . . 6.0 2.2 6.0 1 1
697 1 . . . . . 3.82 2.2 3.82 1 1
698 1 . . . . . 4.01 2.2 4.01 1 1
699 1 . . . . . 4.53 2.2 4.53 1 1
700 1 . . . . . 5.1 2.2 5.1 1 1
701 1 . . . . . 3.86 2.2 3.86 1 1
702 1 . . . . . 4.88 2.2 4.88 1 1
703 1 . . . . . 5.15 2.2 5.15 1 1
704 1 . . . . . 4.08 2.2 4.08 1 1
705 1 . . . . . 5.06 2.2 5.06 1 1
706 1 . . . . . 4.29 2.2 4.29 1 1
707 1 . . . . . 5.15 2.2 5.15 1 1
708 1 . . . . . 4.28 2.2 4.28 1 1
709 1 . . . . . 5.15 2.2 5.15 1 1
710 1 . . . . . 4.21 2.2 4.21 1 1
711 1 . . . . . 4.79 2.2 4.79 1 1
712 1 . . . . . 4.48 2.2 4.48 1 1
713 1 . . . . . 4.97 2.2 4.97 1 1
714 1 . . . . . 5.39 2.2 5.39 1 1
715 1 . . . . . 5.34 2.2 5.34 1 1
716 1 . . . . . 3.92 2.2 3.92 1 1
717 1 . . . . . 4.65 2.2 4.65 1 1
718 1 . . . . . 4.14 2.2 4.14 1 1
719 1 . . . . . 4.94 2.2 4.94 1 1
720 1 . . . . . 6.0 2.2 6.0 1 1
721 1 . . . . . 4.51 2.2 4.51 1 1
722 1 . . . . . 4.37 2.2 4.37 1 1
723 1 . . . . . 5.46 2.2 5.46 1 1
724 1 . . . . . 5.73 2.2 5.73 1 1
725 1 . . . . . 5.24 2.2 5.24 1 1
726 1 . . . . . 5.89 2.2 5.89 1 1
727 1 . . . . . 5.92 2.2 5.92 1 1
728 1 . . . . . 4.99 2.2 4.99 1 1
729 1 . . . . . 6.0 2.2 6.0 1 1
730 1 . . . . . 4.08 2.2 4.08 1 1
731 1 . . . . . 3.88 2.2 3.88 1 1
732 1 . . . . . 5.73 2.2 5.73 1 1
733 1 . . . . . 5.46 2.2 5.46 1 1
734 1 . . . . . 4.51 2.2 4.51 1 1
735 1 . . . . . 3.97 2.2 3.97 1 1
736 1 . . . . . 4.22 2.2 4.22 1 1
737 1 . . . . . 4.46 2.2 4.46 1 1
738 1 . . . . . 4.33 2.2 4.33 1 1
739 1 . . . . . 5.85 2.2 5.85 1 1
740 1 . . . . . 4.27 2.2 4.27 1 1
741 1 . . . . . 3.97 2.2 3.97 1 1
742 1 . . . . . 4.35 2.2 4.35 1 1
743 1 . . . . . 5.02 2.2 5.02 1 1
744 1 . . . . . 5.79 2.2 5.79 1 1
745 1 . . . . . 5.33 2.2 5.33 1 1
746 1 . . . . . 4.91 2.2 4.91 1 1
747 1 . . . . . 6.0 2.2 6.0 1 1
748 1 . . . . . 5.28 2.2 5.28 1 1
749 1 . . . . . 6.0 2.2 6.0 1 1
750 1 . . . . . 5.23 2.2 5.23 1 1
751 1 . . . . . 5.78 2.2 5.78 1 1
752 1 . . . . . 6.0 2.2 6.0 1 1
753 1 . . . . . 6.0 2.2 6.0 1 1
754 1 . . . . . 3.42 2.2 3.42 1 1
755 1 . . . . . 5.09 2.2 5.09 1 1
756 1 . . . . . 4.52 2.2 4.52 1 1
757 1 . . . . . 4.44 2.2 4.44 1 1
758 1 . . . . . 4.51 2.2 4.51 1 1
759 1 . . . . . 4.81 2.2 4.81 1 1
760 1 . . . . . 5.31 2.2 5.31 1 1
761 1 . . . . . 5.29 2.2 5.29 1 1
762 1 . . . . . 5.12 2.2 5.12 1 1
763 1 . . . . . 6.0 2.2 6.0 1 1
764 1 . . . . . 4.97 2.2 4.97 1 1
765 1 . . . . . 3.92 2.2 3.92 1 1
766 1 . . . . . 4.42 2.2 4.42 1 1
767 1 . . . . . 4.07 2.2 4.07 1 1
768 1 . . . . . 5.66 2.2 5.66 1 1
769 1 . . . . . 4.83 2.2 4.83 1 1
770 1 . . . . . 6.0 2.2 6.0 1 1
771 1 . . . . . 5.45 2.2 5.45 1 1
772 1 . . . . . 4.98 2.2 4.98 1 1
773 1 . . . . . 4.19 2.2 4.19 1 1
774 1 . . . . . 3.73 2.2 3.73 1 1
775 1 . . . . . 6.0 2.2 6.0 1 1
776 1 . . . . . 4.88 2.2 4.88 1 1
777 1 . . . . . 5.18 2.2 5.18 1 1
778 1 . . . . . 4.31 2.2 4.31 1 1
779 1 . . . . . 5.13 2.2 5.13 1 1
780 1 . . . . . 5.23 2.2 5.23 1 1
781 1 . . . . . 5.69 2.2 5.69 1 1
782 1 . . . . . 4.89 2.2 4.89 1 1
783 1 . . . . . . 2.2 4.12 1 1
784 1 . . . . . 4.52 2.2 4.52 1 1
785 1 . . . . . 5.41 2.2 5.41 1 1
786 1 . . . . . 3.95 2.2 3.95 1 1
787 1 . . . . . 4.65 2.2 4.65 1 1
788 1 . . . . . 6.0 2.2 6.0 1 1
789 1 . . . . . 6.0 2.2 6.0 1 1
790 1 . . . . . 4.96 2.2 4.96 1 1
791 1 . . . . . 5.27 2.2 5.27 1 1
792 1 . . . . . 5.27 2.2 5.27 1 1
793 1 . . . . . 4.35 2.2 4.35 1 1
794 1 . . . . . 3.25 2.2 3.25 1 1
795 1 . . . . . 4.76 2.2 4.76 1 1
796 1 . . . . . 4.76 2.2 4.76 1 1
797 1 . . . . . 4.04 2.2 4.04 1 1
798 1 . . . . . 4.03 2.2 4.03 1 1
799 1 . . . . . 4.9 2.2 4.9 1 1
800 1 . . . . . 5.17 2.2 5.17 1 1
801 1 . . . . . 4.45 2.2 4.45 1 1
802 1 . . . . . 4.45 2.2 4.45 1 1
803 1 . . . . . 5.71 2.2 5.71 1 1
804 1 . . . . . 5.49 2.2 5.49 1 1
805 1 . . . . . 6.0 2.2 6.0 1 1
806 1 . . . . . 6.0 2.2 6.0 1 1
807 1 . . . . . 4.72 2.2 4.72 1 1
808 1 . . . . . 5.2 2.2 5.2 1 1
809 1 . . . . . 5.5 2.2 5.5 1 1
810 1 . . . . . 5.3 2.2 5.3 1 1
811 1 . . . . . 4.15 2.2 4.15 1 1
812 1 . . . . . 4.89 2.2 4.89 1 1
813 1 . . . . . 3.62 2.2 3.62 1 1
814 1 . . . . . . 2.2 3.63 1 1
815 1 . . . . . 5.03 2.2 5.03 1 1
816 1 . . . . . 5.58 2.2 5.58 1 1
817 1 . . . . . 4.85 2.2 4.85 1 1
818 1 . . . . . 4.3 2.2 4.3 1 1
819 1 . . . . . 4.01 2.2 4.01 1 1
820 1 . . . . . 4.81 2.2 4.81 1 1
821 1 . . . . . 5.61 2.2 5.61 1 1
822 1 . . . . . . 2.2 3.93 1 1
823 1 . . . . . 3.44 2.2 3.44 1 1
824 1 . . . . . 4.88 2.2 4.88 1 1
825 1 . . . . . 5.84 2.2 5.84 1 1
826 1 . . . . . 4.55 2.2 4.55 1 1
827 1 . . . . . 4.45 2.2 4.45 1 1
828 1 . . . . . 4.93 2.2 4.93 1 1
829 1 . . . . . 5.32 2.2 5.32 1 1
830 1 . . . . . 4.88 2.2 4.88 1 1
831 1 . . . . . 5.06 2.2 5.06 1 1
832 1 . . . . . 4.81 2.2 4.81 1 1
833 1 . . . . . 3.8 2.2 3.8 1 1
834 1 . . . . . 5.58 2.2 5.58 1 1
835 1 . . . . . 3.77 2.2 3.77 1 1
836 1 . . . . . 4.01 2.2 4.01 1 1
837 1 . . . . . 5.38 2.2 5.38 1 1
838 1 . . . . . 3.7 2.2 3.7 1 1
839 1 . . . . . . 2.2 5.06 1 1
840 1 . . . . . 4.66 2.2 4.66 1 1
841 1 . . . . . 5.56 2.2 5.56 1 1
842 1 . . . . . 4.24 2.2 4.24 1 1
843 1 . . . . . . 2.2 4.39 1 1
844 1 . . . . . 5.78 2.2 5.78 1 1
845 1 . . . . . 5.37 2.2 5.37 1 1
846 1 . . . . . 4.01 2.2 4.01 1 1
847 1 . . . . . 4.13 2.2 4.13 1 1
848 1 . . . . . 4.03 2.2 4.03 1 1
849 1 . . . . . 3.78 2.2 3.78 1 1
850 1 . . . . . 5.15 2.2 5.15 1 1
851 1 . . . . . 5.9 2.2 5.9 1 1
852 1 . . . . . 5.67 2.2 5.67 1 1
853 1 . . . . . 4.35 2.2 4.35 1 1
854 1 . . . . . 4.47 2.2 4.47 1 1
855 1 . . . . . 4.65 2.2 4.65 1 1
856 1 . . . . . 4.39 2.2 4.39 1 1
857 1 . . . . . 5.69 2.2 5.69 1 1
858 1 . . . . . 5.18 2.2 5.18 1 1
859 1 . . . . . 3.82 2.2 3.82 1 1
860 1 . . . . . 4.56 2.2 4.56 1 1
861 1 . . . . . 5.5 2.2 5.5 1 1
862 1 . . . . . 5.63 2.2 5.63 1 1
863 1 . . . . . 4.68 2.2 4.68 1 1
864 1 . . . . . 5.4 2.2 5.4 1 1
865 1 . . . . . 4.37 2.2 4.37 1 1
866 1 . . . . . 4.12 2.2 4.12 1 1
867 1 . . . . . 5.82 2.2 5.82 1 1
868 1 . . . . . 5.82 2.2 5.82 1 1
869 1 . . . . . 5.07 2.2 5.07 1 1
870 1 . . . . . 5.27 2.2 5.27 1 1
871 1 . . . . . 4.39 2.2 4.39 1 1
872 1 . . . . . 4.75 2.2 4.75 1 1
873 1 . . . . . 5.39 2.2 5.39 1 1
874 1 . . . . . 5.56 2.2 5.56 1 1
875 1 . . . . . 5.56 2.2 5.56 1 1
876 1 . . . . . 4.84 2.2 4.84 1 1
877 1 . . . . . 4.82 2.2 4.82 1 1
878 1 . . . . . 5.33 2.2 5.33 1 1
879 1 . . . . . 5.95 2.2 5.95 1 1
880 1 . . . . . 6.0 2.2 6.0 1 1
881 1 . . . . . 5.19 2.2 5.19 1 1
882 1 . . . . . 4.49 2.2 4.49 1 1
883 1 . . . . . 4.16 2.2 4.16 1 1
884 1 . . . . . 4.14 2.2 4.14 1 1
885 1 . . . . . 4.66 2.2 4.66 1 1
886 1 . . . . . 5.24 2.2 5.24 1 1
887 1 . . . . . 3.86 2.2 3.86 1 1
888 1 . . . . . 5.14 2.2 5.14 1 1
889 1 . . . . . 5.54 2.2 5.54 1 1
890 1 . . . . . 4.9 2.2 4.9 1 1
891 1 . . . . . 5.41 2.2 5.41 1 1
892 1 . . . . . 5.39 2.2 5.39 1 1
893 1 . . . . . 3.87 2.2 3.87 1 1
894 1 . . . . . 5.51 2.2 5.51 1 1
895 1 . . . . . 5.69 2.2 5.69 1 1
896 1 . . . . . 4.24 2.2 4.24 1 1
897 1 . . . . . 6.0 2.2 6.0 1 1
898 1 . . . . . 4.74 2.2 4.74 1 1
899 1 . . . . . 5.39 2.2 5.39 1 1
900 1 . . . . . 4.84 2.2 4.84 1 1
901 1 . . . . . 3.72 2.2 3.72 1 1
902 1 . . . . . 4.34 2.2 4.34 1 1
903 1 . . . . . 6.0 2.2 6.0 1 1
904 1 . . . . . 4.43 2.2 4.43 1 1
905 1 . . . . . 4.96 2.2 4.96 1 1
906 1 . . . . . 5.76 2.2 5.76 1 1
907 1 . . . . . 5.0 2.2 5.0 1 1
908 1 . . . . . 5.66 2.2 5.66 1 1
909 1 . . . . . 5.15 2.2 5.15 1 1
910 1 . . . . . 5.08 2.2 5.08 1 1
911 1 . . . . . 6.0 2.2 6.0 1 1
912 1 . . . . . 5.56 2.2 5.56 1 1
913 1 . . . . . 4.64 2.2 4.64 1 1
914 1 . . . . . 4.75 2.2 4.75 1 1
915 1 . . . . . 5.42 2.2 5.42 1 1
916 1 . . . . . 5.23 2.2 5.23 1 1
917 1 . . . . . 5.79 2.2 5.79 1 1
918 1 . . . . . 4.9 2.2 4.9 1 1
919 1 . . . . . 3.67 2.2 3.67 1 1
920 1 . . . . . 5.97 2.2 5.97 1 1
921 1 . . . . . 5.14 2.2 5.14 1 1
922 1 . . . . . 5.21 2.2 5.21 1 1
923 1 . . . . . 4.74 2.2 4.74 1 1
924 1 . . . . . 5.64 2.2 5.64 1 1
925 1 . . . . . 4.07 2.2 4.07 1 1
926 1 . . . . . 4.55 2.2 4.55 1 1
927 1 . . . . . 5.84 2.2 5.84 1 1
928 1 . . . . . 4.93 2.2 4.93 1 1
929 1 . . . . . 3.97 2.2 3.97 1 1
930 1 . . . . . 4.38 2.2 4.38 1 1
931 1 . . . . . 4.99 2.2 4.99 1 1
932 1 . . . . . 4.81 2.2 4.81 1 1
933 1 . . . . . 4.7 2.2 4.7 1 1
934 1 . . . . . 3.87 2.2 3.87 1 1
935 1 . . . . . 4.87 2.2 4.87 1 1
936 1 . . . . . 5.01 2.2 5.01 1 1
937 1 . . . . . 6.0 2.2 6.0 1 1
938 1 . . . . . 4.36 2.2 4.36 1 1
939 1 . . . . . 4.51 2.2 4.51 1 1
940 1 . . . . . 4.51 2.2 4.51 1 1
941 1 . . . . . 4.23 2.2 4.23 1 1
942 1 . . . . . 4.02 2.2 4.02 1 1
943 1 . . . . . 3.45 2.2 3.45 1 1
944 1 . . . . . 3.74 2.2 3.74 1 1
945 1 . . . . . 6.0 2.2 6.0 1 1
946 1 . . . . . 5.06 2.2 5.06 1 1
947 1 . . . . . 5.89 2.2 5.89 1 1
948 1 . . . . . 5.94 2.2 5.94 1 1
949 1 . . . . . 6.0 2.2 6.0 1 1
950 1 . . . . . 6.0 2.2 6.0 1 1
951 1 . . . . . 4.33 2.2 4.33 1 1
952 1 . . . . . 5.61 2.2 5.61 1 1
953 1 . . . . . 4.41 2.2 4.41 1 1
954 1 . . . . . 3.71 2.2 3.71 1 1
955 1 . . . . . 4.61 2.2 4.61 1 1
956 1 . . . . . 4.03 2.2 4.03 1 1
957 1 . . . . . 4.99 2.2 4.99 1 1
958 1 . . . . . 4.44 2.2 4.44 1 1
959 1 . . . . . 4.39 2.2 4.39 1 1
960 1 . . . . . 3.76 2.2 3.76 1 1
961 1 . . . . . 5.03 2.2 5.03 1 1
962 1 . . . . . 5.96 2.2 5.96 1 1
963 1 . . . . . 5.18 2.2 5.18 1 1
964 1 . . . . . 4.76 2.2 4.76 1 1
965 1 . . . . . 5.29 2.2 5.29 1 1
966 1 . . . . . 4.98 2.2 4.98 1 1
967 1 . . . . . 4.44 2.2 4.44 1 1
968 1 . . . . . 5.84 2.2 5.84 1 1
969 1 . . . . . 6.0 2.2 6.0 1 1
970 1 . . . . . 4.43 2.2 4.43 1 1
971 1 . . . . . 4.4 2.2 4.4 1 1
972 1 . . . . . 3.71 2.2 3.71 1 1
973 1 . . . . . 3.81 2.2 3.81 1 1
974 1 . . . . . 5.66 2.2 5.66 1 1
975 1 . . . . . 5.66 2.2 5.66 1 1
976 1 . . . . . 4.87 2.2 4.87 1 1
977 1 . . . . . 3.75 2.2 3.75 1 1
978 1 . . . . . 5.16 2.2 5.16 1 1
979 1 . . . . . 5.13 2.2 5.13 1 1
980 1 . . . . . 5.45 2.2 5.45 1 1
981 1 . . . . . 4.31 2.2 4.31 1 1
982 1 . . . . . 4.31 2.2 4.31 1 1
983 1 . . . . . 5.22 2.2 5.22 1 1
984 1 . . . . . 3.79 2.2 3.79 1 1
985 1 . . . . . 4.43 2.2 4.43 1 1
986 1 . . . . . 5.36 2.2 5.36 1 1
987 1 . . . . . 4.02 2.2 4.02 1 1
988 1 . . . . . 6.0 2.2 6.0 1 1
989 1 . . . . . 4.93 2.2 4.93 1 1
990 1 . . . . . 4.96 2.2 4.96 1 1
991 1 . . . . . 4.96 2.2 4.96 1 1
992 1 . . . . . 3.81 2.2 3.81 1 1
993 1 . . . . . 4.25 2.2 4.25 1 1
994 1 . . . . . 4.09 2.2 4.09 1 1
995 1 . . . . . 4.2 2.2 4.2 1 1
996 1 . . . . . 5.65 2.2 5.65 1 1
997 1 . . . . . 4.78 2.2 4.78 1 1
998 1 . . . . . 3.89 2.2 3.89 1 1
999 1 . . . . . 4.74 2.2 4.74 1 1
1000 1 . . . . . 4.24 2.2 4.24 1 1
1001 1 . . . . . 4.24 2.2 4.24 1 1
1002 1 . . . . . 5.32 2.2 5.32 1 1
1003 1 . . . . . 4.66 2.2 4.66 1 1
1004 1 . . . . . 4.57 2.2 4.57 1 1
1005 1 . . . . . 5.98 2.2 5.98 1 1
1006 1 . . . . . 4.78 2.2 4.78 1 1
1007 1 . . . . . 5.27 2.2 5.27 1 1
1008 1 . . . . . 4.46 2.2 4.46 1 1
1009 1 . . . . . 4.83 2.2 4.83 1 1
1010 1 . . . . . 5.34 2.2 5.34 1 1
1011 1 . . . . . 3.52 2.2 3.52 1 1
1012 1 . . . . . 3.65 2.2 3.65 1 1
1013 1 . . . . . 6.0 2.2 6.0 1 1
1014 1 . . . . . 4.89 2.2 4.89 1 1
1015 1 . . . . . 4.63 2.2 4.63 1 1
1016 1 . . . . . 3.68 2.2 3.68 1 1
1017 1 . . . . . 4.17 2.2 4.17 1 1
1018 1 . . . . . 4.51 2.2 4.51 1 1
1019 1 . . . . . 4.58 2.2 4.58 1 1
1020 1 . . . . . 4.31 2.2 4.31 1 1
1021 1 . . . . . 5.24 2.2 5.24 1 1
1022 1 . . . . . 4.04 2.2 4.04 1 1
1023 1 . . . . . 4.4 2.2 4.4 1 1
1024 1 . . . . . 5.82 2.2 5.82 1 1
1025 1 . . . . . 4.61 2.2 4.61 1 1
1026 1 . . . . . 5.37 2.2 5.37 1 1
1027 1 . . . . . 3.79 2.2 3.79 1 1
1028 1 . . . . . 5.18 2.2 5.18 1 1
1029 1 . . . . . 5.84 2.2 5.84 1 1
1030 1 . . . . . 4.01 2.2 4.01 1 1
1031 1 . . . . . 3.88 2.2 3.88 1 1
1032 1 . . . . . 5.14 2.2 5.14 1 1
1033 1 . . . . . 5.67 2.2 5.67 1 1
1034 1 . . . . . 3.63 2.2 3.63 1 1
1035 1 . . . . . 4.67 2.2 4.67 1 1
1036 1 . . . . . 4.5 2.2 4.5 1 1
1037 1 . . . . . 4.25 2.2 4.25 1 1
1038 1 . . . . . 4.3 2.2 4.3 1 1
1039 1 . . . . . 4.3 2.2 4.3 1 1
1040 1 . . . . . 5.03 2.2 5.03 1 1
1041 1 . . . . . 5.03 2.2 5.03 1 1
1042 1 . . . . . 3.67 2.2 3.67 1 1
1043 1 . . . . . 4.31 2.2 4.31 1 1
1044 1 . . . . . 5.62 2.2 5.62 1 1
1045 1 . . . . . 5.62 2.2 5.62 1 1
1046 1 . . . . . 4.99 2.2 4.99 1 1
1047 1 . . . . . 4.21 2.2 4.21 1 1
1048 1 . . . . . 3.94 2.2 3.94 1 1
1049 1 . . . . . 3.94 2.2 3.94 1 1
1050 1 . . . . . 3.49 2.2 3.49 1 1
1051 1 . . . . . 6.0 2.2 6.0 1 1
1052 1 . . . . . 6.0 2.2 6.0 1 1
1053 1 . . . . . 6.0 2.2 6.0 1 1
1054 1 . . . . . 6.0 2.2 6.0 1 1
1055 1 . . . . . 4.13 2.2 4.13 1 1
1056 1 . . . . . 4.55 2.2 4.55 1 1
1057 1 . . . . . 3.45 2.2 3.45 1 1
1058 1 . . . . . 4.68 2.2 4.68 1 1
1059 1 . . . . . 4.82 2.2 4.82 1 1
1060 1 . . . . . 4.02 2.2 4.02 1 1
1061 1 . . . . . 4.64 2.2 4.64 1 1
1062 1 . . . . . 4.4 2.2 4.4 1 1
1063 1 . . . . . 5.53 2.2 5.53 1 1
1064 1 . . . . . 5.3 2.2 5.3 1 1
1065 1 . . . . . 3.84 2.2 3.84 1 1
1066 1 . . . . . 3.89 2.2 3.89 1 1
1067 1 . . . . . 3.82 2.2 3.82 1 1
1068 1 . . . . . 4.01 2.2 4.01 1 1
1069 1 . . . . . 4.0 2.2 4.0 1 1
1070 1 . . . . . 4.47 2.2 4.47 1 1
1071 1 . . . . . 4.5 2.2 4.5 1 1
1072 1 . . . . . 5.03 2.2 5.03 1 1
1073 1 . . . . . 5.67 2.2 5.67 1 1
1074 1 . . . . . 5.21 2.2 5.21 1 1
1075 1 . . . . . 4.85 2.2 4.85 1 1
1076 1 . . . . . 3.24 2.2 3.24 1 1
1077 1 . . . . . 5.1 2.2 5.1 1 1
1078 1 . . . . . 5.38 2.2 5.38 1 1
1079 1 . . . . . 5.92 2.2 5.92 1 1
1080 1 . . . . . 3.89 2.2 3.89 1 1
1081 1 . . . . . 3.68 2.2 3.68 1 1
1082 1 . . . . . 3.87 2.2 3.87 1 1
1083 1 . . . . . 5.02 2.2 5.02 1 1
1084 1 . . . . . 4.89 2.2 4.89 1 1
1085 1 . . . . . 4.69 2.2 4.69 1 1
1086 1 . . . . . 4.89 2.2 4.89 1 1
1087 1 . . . . . 3.55 2.2 3.55 1 1
1088 1 . . . . . 3.6 2.2 3.6 1 1
1089 1 . . . . . 5.25 2.2 5.25 1 1
1090 1 . . . . . 5.25 2.2 5.25 1 1
1091 1 . . . . . 4.66 2.2 4.66 1 1
1092 1 . . . . . 5.27 2.2 5.27 1 1
1093 1 . . . . . 5.22 2.2 5.22 1 1
1094 1 . . . . . 4.68 2.2 4.68 1 1
1095 1 . . . . . 4.68 2.2 4.68 1 1
1096 1 . . . . . 4.06 2.2 4.06 1 1
1097 1 . . . . . 3.57 2.2 3.57 1 1
1098 1 . . . . . 5.56 2.2 5.56 1 1
1099 1 . . . . . 4.96 2.2 4.96 1 1
1100 1 . . . . . 4.72 2.2 4.72 1 1
1101 1 . . . . . 5.61 2.2 5.61 1 1
1102 1 . . . . . 4.23 2.2 4.23 1 1
1103 1 . . . . . 4.23 2.2 4.23 1 1
1104 1 . . . . . 5.05 2.2 5.05 1 1
1105 1 . . . . . 4.19 2.2 4.19 1 1
1106 1 . . . . . 4.52 2.2 4.52 1 1
1107 1 . . . . . 3.99 2.2 3.99 1 1
1108 1 . . . . . 5.07 2.2 5.07 1 1
1109 1 . . . . . 4.16 2.2 4.16 1 1
1110 1 . . . . . 3.51 2.2 3.51 1 1
1111 1 . . . . . 5.74 2.2 5.74 1 1
1112 1 . . . . . 5.0 2.2 5.0 1 1
1113 1 . . . . . 5.07 2.2 5.07 1 1
1114 1 . . . . . 4.25 2.2 4.25 1 1
1115 1 . . . . . 3.62 2.2 3.62 1 1
1116 1 . . . . . 4.59 2.2 4.59 1 1
1117 1 . . . . . 5.15 2.2 5.15 1 1
1118 1 . . . . . 4.5 2.2 4.5 1 1
1119 1 . . . . . 4.34 2.2 4.34 1 1
1120 1 . . . . . 4.0 2.2 4.0 1 1
1121 1 . . . . . 4.71 2.2 4.71 1 1
1122 1 . . . . . 4.52 2.2 4.52 1 1
1123 1 . . . . . 4.68 2.2 4.68 1 1
1124 1 . . . . . 5.24 2.2 5.24 1 1
1125 1 . . . . . 5.09 2.2 5.09 1 1
1126 1 . . . . . 4.61 2.2 4.61 1 1
1127 1 . . . . . 3.8 2.2 3.8 1 1
1128 1 . . . . . 4.4 2.2 4.4 1 1
1129 1 . . . . . 4.37 2.2 4.37 1 1
1130 1 . . . . . 4.6 2.2 4.6 1 1
1131 1 . . . . . 4.94 2.2 4.94 1 1
1132 1 . . . . . 3.63 2.2 3.63 1 1
1133 1 . . . . . 5.06 2.2 5.06 1 1
1134 1 . . . . . 3.96 2.2 3.96 1 1
1135 1 . . . . . 5.13 2.2 5.13 1 1
1136 1 . . . . . 4.85 2.2 4.85 1 1
1137 1 . . . . . 5.04 2.2 5.04 1 1
1138 1 . . . . . 5.22 2.2 5.22 1 1
1139 1 . . . . . 5.16 2.2 5.16 1 1
1140 1 . . . . . 5.32 2.2 5.32 1 1
1141 1 . . . . . 4.73 2.2 4.73 1 1
1142 1 . . . . . 5.93 2.2 5.93 1 1
1143 1 . . . . . 4.55 2.2 4.55 1 1
1144 1 . . . . . 4.16 2.2 4.16 1 1
1145 1 . . . . . 5.89 2.2 5.89 1 1
1146 1 . . . . . 4.78 2.2 4.78 1 1
1147 1 . . . . . 5.14 2.2 5.14 1 1
1148 1 . . . . . 5.14 2.2 5.14 1 1
1149 1 . . . . . 4.57 2.2 4.57 1 1
1150 1 . . . . . 5.48 2.2 5.48 1 1
1151 1 . . . . . 4.15 2.2 4.15 1 1
1152 1 . . . . . 3.9 2.2 3.9 1 1
1153 1 . . . . . 4.14 2.2 4.14 1 1
1154 1 . . . . . 5.12 2.2 5.12 1 1
1155 1 . . . . . 5.21 2.2 5.21 1 1
1156 1 . . . . . 5.19 2.2 5.19 1 1
1157 1 . . . . . 4.26 2.2 4.26 1 1
1158 1 . . . . . 4.43 2.2 4.43 1 1
1159 1 . . . . . 4.38 2.2 4.38 1 1
1160 1 . . . . . 5.29 2.2 5.29 1 1
1161 1 . . . . . 4.44 2.2 4.44 1 1
1162 1 . . . . . 4.82 2.2 4.82 1 1
1163 1 . . . . . 4.56 2.2 4.56 1 1
1164 1 . . . . . 4.53 2.2 4.53 1 1
1165 1 . . . . . 4.96 2.2 4.96 1 1
1166 1 . . . . . 5.03 2.2 5.03 1 1
1167 1 . . . . . 5.57 2.2 5.57 1 1
1168 1 . . . . . 4.9 2.2 4.9 1 1
1169 1 . . . . . 4.93 2.2 4.93 1 1
1170 1 . . . . . 4.7 2.2 4.7 1 1
1171 1 . . . . . 5.57 2.2 5.57 1 1
1172 1 . . . . . 4.31 2.2 4.31 1 1
1173 1 . . . . . 4.47 2.2 4.47 1 1
1174 1 . . . . . 4.38 2.2 4.38 1 1
1175 1 . . . . . 4.68 2.2 4.68 1 1
1176 1 . . . . . 4.95 2.2 4.95 1 1
1177 1 . . . . . 4.21 2.2 4.21 1 1
1178 1 . . . . . 4.88 2.2 4.88 1 1
1179 1 . . . . . 4.81 2.2 4.81 1 1
1180 1 . . . . . 4.78 2.2 4.78 1 1
1181 1 . . . . . 4.97 2.2 4.97 1 1
1182 1 . . . . . 3.53 2.2 3.53 1 1
1183 1 . . . . . 3.74 2.2 3.74 1 1
1184 1 . . . . . 4.08 2.2 4.08 1 1
1185 1 . . . . . 5.63 2.2 5.63 1 1
1186 1 . . . . . 4.82 2.2 4.82 1 1
1187 1 . . . . . 4.82 2.2 4.82 1 1
1188 1 . . . . . 5.44 2.2 5.44 1 1
1189 1 . . . . . 4.85 2.2 4.85 1 1
1190 1 . . . . . 5.7 2.2 5.7 1 1
1191 1 . . . . . 3.73 2.2 3.73 1 1
1192 1 . . . . . 3.65 2.2 3.65 1 1
1193 1 . . . . . 5.31 2.2 5.31 1 1
1194 1 . . . . . 5.36 2.2 5.36 1 1
1195 1 . . . . . 5.83 2.2 5.83 1 1
1196 1 . . . . . 5.53 2.2 5.53 1 1
1197 1 . . . . . 4.94 2.2 4.94 1 1
1198 1 . . . . . 5.37 2.2 5.37 1 1
1199 1 . . . . . 4.66 2.2 4.66 1 1
1200 1 . . . . . 4.37 2.2 4.37 1 1
1201 1 . . . . . 4.94 2.2 4.94 1 1
1202 1 . . . . . 4.28 2.2 4.28 1 1
1203 1 . . . . . 4.38 2.2 4.38 1 1
1204 1 . . . . . 4.17 2.2 4.17 1 1
1205 1 . . . . . 5.24 2.2 5.24 1 1
1206 1 . . . . . 4.64 2.2 4.64 1 1
1207 1 . . . . . 4.97 2.2 4.97 1 1
1208 1 . . . . . 5.02 2.2 5.02 1 1
1209 1 . . . . . 4.7 2.2 4.7 1 1
1210 1 . . . . . 4.51 2.2 4.51 1 1
1211 1 . . . . . 4.83 2.2 4.83 1 1
1212 1 . . . . . 5.61 2.2 5.61 1 1
1213 1 . . . . . 4.55 2.2 4.55 1 1
1214 1 . . . . . 6.0 2.2 6.0 1 1
1215 1 . . . . . 5.25 2.2 5.25 1 1
1216 1 . . . . . 4.89 2.2 4.89 1 1
1217 1 . . . . . 4.74 2.2 4.74 1 1
1218 1 . . . . . 4.96 2.2 4.96 1 1
1219 1 . . . . . 5.0 2.2 5.0 1 1
1220 1 . . . . . 5.18 2.2 5.18 1 1
1221 1 . . . . . 5.5 2.2 5.5 1 1
1222 1 . . . . . 5.74 2.2 5.74 1 1
1223 1 . . . . . 6.0 2.2 6.0 1 1
1224 1 . . . . . 4.99 2.2 4.99 1 1
1225 1 . . . . . 4.53 2.2 4.53 1 1
1226 1 . . . . . 5.64 2.2 5.64 1 1
1227 1 . . . . . 4.82 2.2 4.82 1 1
1228 1 . . . . . 5.6 2.2 5.6 1 1
1229 1 . . . . . 6.0 2.2 6.0 1 1
1230 1 . . . . . 4.67 2.2 4.67 1 1
1231 1 . . . . . 4.62 2.2 4.62 1 1
1232 1 . . . . . 5.01 2.2 5.01 1 1
1233 1 . . . . . 4.3 2.2 4.3 1 1
1234 1 . . . . . 3.74 2.2 3.74 1 1
1235 1 . . . . . 4.83 2.2 4.83 1 1
1236 1 . . . . . 4.64 2.2 4.64 1 1
1237 1 . . . . . 4.9 2.2 4.9 1 1
1238 1 . . . . . 5.13 2.2 5.13 1 1
1239 1 . . . . . 4.1 2.2 4.1 1 1
1240 1 . . . . . 5.3 2.2 5.3 1 1
1241 1 . . . . . 5.38 2.2 5.38 1 1
1242 1 . . . . . 5.97 2.2 5.97 1 1
1243 1 . . . . . 6.0 2.2 6.0 1 1
1244 1 . . . . . 4.57 2.2 4.57 1 1
1245 1 . . . . . 4.45 2.2 4.45 1 1
1246 1 . . . . . 4.92 2.2 4.92 1 1
1247 1 . . . . . 3.94 2.2 3.94 1 1
1248 1 . . . . . 3.42 2.2 3.42 1 1
1249 1 . . . . . 3.92 2.2 3.92 1 1
1250 1 . . . . . 3.91 2.2 3.91 1 1
1251 1 . . . . . 6.0 2.2 6.0 1 1
1252 1 . . . . . 4.68 2.2 4.68 1 1
1253 1 . . . . . 4.42 2.2 4.42 1 1
1254 1 . . . . . 5.2 2.2 5.2 1 1
1255 1 . . . . . 4.95 2.2 4.95 1 1
1256 1 . . . . . 5.3 2.2 5.3 1 1
1257 1 . . . . . 3.88 2.2 3.88 1 1
1258 1 . . . . . 4.17 2.2 4.17 1 1
1259 1 . . . . . 4.61 2.2 4.61 1 1
1260 1 . . . . . 5.4 2.2 5.4 1 1
1261 1 . . . . . 4.62 2.2 4.62 1 1
1262 1 . . . . . 3.98 2.2 3.98 1 1
1263 1 . . . . . 5.4 2.2 5.4 1 1
1264 1 . . . . . 6.0 2.2 6.0 1 1
1265 1 . . . . . 6.0 2.2 6.0 1 1
1266 1 . . . . . 6.0 2.2 6.0 1 1
1267 1 . . . . . 6.0 2.2 6.0 1 1
1268 1 . . . . . 3.75 2.2 3.75 1 1
1269 1 . . . . . 4.78 2.2 4.78 1 1
1270 1 . . . . . 4.3 2.2 4.3 1 1
1271 1 . . . . . 6.0 2.2 6.0 1 1
1272 1 . . . . . 6.0 2.2 6.0 1 1
1273 1 . . . . . 6.0 2.2 6.0 1 1
1274 1 . . . . . 6.0 2.2 6.0 1 1
1275 1 . . . . . 6.0 2.2 6.0 1 1
1276 1 . . . . . 6.0 2.2 6.0 1 1
1277 1 . . . . . 6.0 2.2 6.0 1 1
1278 1 . . . . . 4.62 2.2 4.62 1 1
1279 1 . . . . . 5.2 2.2 5.2 1 1
1280 1 . . . . . 4.74 2.2 4.74 1 1
1281 1 . . . . . 4.61 2.2 4.61 1 1
1282 1 . . . . . 5.19 2.2 5.19 1 1
1283 1 . . . . . 5.38 2.2 5.38 1 1
1284 1 . . . . . 3.83 2.2 3.83 1 1
1285 1 . . . . . 4.38 2.2 4.38 1 1
1286 1 . . . . . 4.62 2.2 4.62 1 1
1287 1 . . . . . 4.49 2.2 4.49 1 1
1288 1 . . . . . 4.77 2.2 4.77 1 1
1289 1 . . . . . 5.06 2.2 5.06 1 1
1290 1 . . . . . 4.34 2.2 4.34 1 1
1291 1 . . . . . 5.01 2.2 5.01 1 1
1292 1 . . . . . 5.17 2.2 5.17 1 1
1293 1 . . . . . 3.87 2.2 3.87 1 1
1294 1 . . . . . 3.94 2.2 3.94 1 1
1295 1 . . . . . 3.59 2.2 3.59 1 1
1296 1 . . . . . 4.64 2.2 4.64 1 1
1297 1 . . . . . 4.12 2.2 4.12 1 1
1298 1 . . . . . 4.18 2.2 4.18 1 1
1299 1 . . . . . 5.89 2.2 5.89 1 1
1300 1 . . . . . 4.43 2.2 4.43 1 1
1301 1 . . . . . 5.07 2.2 5.07 1 1
1302 1 . . . . . 3.71 2.2 3.71 1 1
1303 1 . . . . . 5.63 2.2 5.63 1 1
1304 1 . . . . . 3.99 2.2 3.99 1 1
1305 1 . . . . . 4.31 2.2 4.31 1 1
1306 1 . . . . . 3.69 2.2 3.69 1 1
1307 1 . . . . . 4.14 2.2 4.14 1 1
1308 1 . . . . . 5.68 2.2 5.68 1 1
1309 1 . . . . . 4.6 2.2 4.6 1 1
1310 1 . . . . . 4.6 2.2 4.6 1 1
1311 1 . . . . . 4.76 2.2 4.76 1 1
1312 1 . . . . . 6.0 2.2 6.0 1 1
1313 1 . . . . . 5.96 2.2 5.96 1 1
1314 1 . . . . . 5.18 2.2 5.18 1 1
1315 1 . . . . . 4.05 2.2 4.05 1 1
1316 1 . . . . . 5.7 2.2 5.7 1 1
1317 1 . . . . . 4.05 2.2 4.05 1 1
1318 1 . . . . . 5.7 2.2 5.7 1 1
1319 1 . . . . . 3.6 2.2 3.6 1 1
1320 1 . . . . . 5.01 2.2 5.01 1 1
1321 1 . . . . . 4.75 2.2 4.75 1 1
1322 1 . . . . . 3.89 2.2 3.89 1 1
1323 1 . . . . . 4.93 2.2 4.93 1 1
1324 1 . . . . . 4.93 2.2 4.93 1 1
1325 1 . . . . . 4.93 2.2 4.93 1 1
1326 1 . . . . . 4.35 2.2 4.35 1 1
1327 1 . . . . . 4.72 2.2 4.72 1 1
1328 1 . . . . . 4.19 2.2 4.19 1 1
1329 1 . . . . . 3.78 2.2 3.78 1 1
1330 1 . . . . . 4.78 2.2 4.78 1 1
1331 1 . . . . . 6.0 2.2 6.0 1 1
1332 1 . . . . . 6.0 2.2 6.0 1 1
1333 1 . . . . . 6.0 2.2 6.0 1 1
1334 1 . . . . . 4.96 2.2 4.96 1 1
1335 1 . . . . . 6.0 2.2 6.0 1 1
1336 1 . . . . . 3.96 2.2 3.96 1 1
1337 1 . . . . . 4.76 2.2 4.76 1 1
1338 1 . . . . . 4.16 2.2 4.16 1 1
1339 1 . . . . . 4.42 2.2 4.42 1 1
1340 1 . . . . . 4.64 2.2 4.64 1 1
1341 1 . . . . . 4.92 2.2 4.92 1 1
1342 1 . . . . . 5.23 2.2 5.23 1 1
1343 1 . . . . . 3.88 2.2 3.88 1 1
1344 1 . . . . . 3.66 2.2 3.66 1 1
1345 1 . . . . . 5.31 2.2 5.31 1 1
1346 1 . . . . . 4.22 2.2 4.22 1 1
1347 1 . . . . . 4.25 2.2 4.25 1 1
1348 1 . . . . . 4.25 2.2 4.25 1 1
1349 1 . . . . . 3.71 2.2 3.71 1 1
1350 1 . . . . . 3.78 2.2 3.78 1 1
1351 1 . . . . . 5.78 2.2 5.78 1 1
1352 1 . . . . . 5.08 2.2 5.08 1 1
1353 1 . . . . . 4.04 2.2 4.04 1 1
1354 1 . . . . . 4.97 2.2 4.97 1 1
1355 1 . . . . . 4.97 2.2 4.97 1 1
1356 1 . . . . . 4.37 2.2 4.37 1 1
1357 1 . . . . . 3.61 2.2 3.61 1 1
1358 1 . . . . . 4.02 2.2 4.02 1 1
1359 1 . . . . . 5.09 2.2 5.09 1 1
1360 1 . . . . . 5.36 2.2 5.36 1 1
1361 1 . . . . . 5.69 2.2 5.69 1 1
1362 1 . . . . . 3.93 2.2 3.93 1 1
1363 1 . . . . . 6.0 2.2 6.0 1 1
1364 1 . . . . . 5.67 2.2 5.67 1 1
1365 1 . . . . . 4.81 2.2 4.81 1 1
1366 1 . . . . . 4.29 2.2 4.29 1 1
1367 1 . . . . . 4.29 2.2 4.29 1 1
1368 1 . . . . . 3.78 2.2 3.78 1 1
1369 1 . . . . . 4.83 2.2 4.83 1 1
1370 1 . . . . . 4.1 2.2 4.1 1 1
1371 1 . . . . . 4.1 2.2 4.1 1 1
1372 1 . . . . . 3.49 2.2 3.49 1 1
1373 1 . . . . . 4.51 2.2 4.51 1 1
1374 1 . . . . . 3.55 2.2 3.55 1 1
1375 1 . . . . . 4.85 2.2 4.85 1 1
1376 1 . . . . . 3.46 2.2 3.46 1 1
1377 1 . . . . . 4.9 2.2 4.9 1 1
1378 1 . . . . . 5.01 2.2 5.01 1 1
1379 1 . . . . . 3.55 2.2 3.55 1 1
1380 1 . . . . . 5.33 2.2 5.33 1 1
1381 1 . . . . . 3.83 2.2 3.83 1 1
1382 1 . . . . . 5.27 2.2 5.27 1 1
1383 1 . . . . . 4.14 2.2 4.14 1 1
1384 1 . . . . . 4.58 2.2 4.58 1 1
1385 1 . . . . . 6.0 2.2 6.0 1 1
1386 1 . . . . . 4.67 2.2 4.67 1 1
1387 1 . . . . . 4.74 2.2 4.74 1 1
1388 1 . . . . . 4.77 2.2 4.77 1 1
1389 1 . . . . . 4.39 2.2 4.39 1 1
1390 1 . . . . . 4.46 2.2 4.46 1 1
1391 1 . . . . . 3.8 2.2 3.8 1 1
1392 1 . . . . . 5.14 2.2 5.14 1 1
1393 1 . . . . . 6.0 2.2 6.0 1 1
1394 1 . . . . . 6.0 2.2 6.0 1 1
1395 1 . . . . . 6.0 2.2 6.0 1 1
1396 1 . . . . . 4.4 2.2 4.4 1 1
1397 1 . . . . . 3.81 2.2 3.81 1 1
1398 1 . . . . . 4.73 2.2 4.73 1 1
1399 1 . . . . . 5.94 2.2 5.94 1 1
1400 1 . . . . . 5.94 2.2 5.94 1 1
1401 1 . . . . . 5.24 2.2 5.24 1 1
1402 1 . . . . . 5.21 2.2 5.21 1 1
1403 1 . . . . . 3.49 2.2 3.49 1 1
1404 1 . . . . . 5.86 2.2 5.86 1 1
1405 1 . . . . . 4.61 2.2 4.61 1 1
1406 1 . . . . . 5.0 2.2 5.0 1 1
1407 1 . . . . . 5.66 2.2 5.66 1 1
1408 1 . . . . . 5.66 2.2 5.66 1 1
1409 1 . . . . . 5.04 2.2 5.04 1 1
1410 1 . . . . . 3.81 2.2 3.81 1 1
1411 1 . . . . . 5.69 2.2 5.69 1 1
1412 1 . . . . . 4.61 2.2 4.61 1 1
1413 1 . . . . . 4.54 2.2 4.54 1 1
1414 1 . . . . . 5.37 2.2 5.37 1 1
1415 1 . . . . . 5.37 2.2 5.37 1 1
1416 1 . . . . . 5.84 2.2 5.84 1 1
1417 1 . . . . . 4.72 2.2 4.72 1 1
1418 1 . . . . . 4.93 2.2 4.93 1 1
1419 1 . . . . . 3.55 2.2 3.55 1 1
1420 1 . . . . . 4.18 2.2 4.18 1 1
1421 1 . . . . . 4.21 2.2 4.21 1 1
1422 1 . . . . . 5.06 2.2 5.06 1 1
1423 1 . . . . . 5.06 2.2 5.06 1 1
1424 1 . . . . . 4.5 2.2 4.5 1 1
1425 1 . . . . . 4.38 2.2 4.38 1 1
1426 1 . . . . . 5.27 2.2 5.27 1 1
1427 1 . . . . . 3.56 2.2 3.56 1 1
1428 1 . . . . . 3.4 2.2 3.4 1 1
1429 1 . . . . . 4.74 2.2 4.74 1 1
1430 1 . . . . . 5.9 2.2 5.9 1 1
1431 1 . . . . . 5.08 2.2 5.08 1 1
1432 1 . . . . . 6.0 2.2 6.0 1 1
1433 1 . . . . . 3.82 2.2 3.82 1 1
1434 1 . . . . . 3.66 2.2 3.66 1 1
1435 1 . . . . . 3.98 2.2 3.98 1 1
1436 1 . . . . . 4.6 2.2 4.6 1 1
1437 1 . . . . . 5.22 2.2 5.22 1 1
1438 1 . . . . . 4.62 2.2 4.62 1 1
1439 1 . . . . . 5.08 2.2 5.08 1 1
1440 1 . . . . . 3.86 2.2 3.86 1 1
1441 1 . . . . . 3.47 2.2 3.47 1 1
1442 1 . . . . . 4.9 2.2 4.9 1 1
1443 1 . . . . . 4.41 2.2 4.41 1 1
1444 1 . . . . . 5.19 2.2 5.19 1 1
1445 1 . . . . . 4.34 2.2 4.34 1 1
1446 1 . . . . . 3.79 2.2 3.79 1 1
1447 1 . . . . . 5.15 2.2 5.15 1 1
1448 1 . . . . . 4.44 2.2 4.44 1 1
1449 1 . . . . . 3.67 2.2 3.67 1 1
1450 1 . . . . . 4.7 2.2 4.7 1 1
1451 1 . . . . . 5.11 2.2 5.11 1 1
1452 1 . . . . . 4.07 2.2 4.07 1 1
1453 1 . . . . . 3.42 2.2 3.42 1 1
1454 1 . . . . . 4.48 2.2 4.48 1 1
1455 1 . . . . . 3.8 2.2 3.8 1 1
1456 1 . . . . . 5.35 2.2 5.35 1 1
1457 1 . . . . . 4.61 2.2 4.61 1 1
1458 1 . . . . . 4.13 2.2 4.13 1 1
1459 1 . . . . . 5.41 2.2 5.41 1 1
1460 1 . . . . . 3.84 2.2 3.84 1 1
1461 1 . . . . . 4.14 2.2 4.14 1 1
1462 1 . . . . . 5.0 2.2 5.0 1 1
1463 1 . . . . . 5.02 2.2 5.02 1 1
1464 1 . . . . . 5.02 2.2 5.02 1 1
1465 1 . . . . . 4.22 2.2 4.22 1 1
1466 1 . . . . . 3.44 2.2 3.44 1 1
1467 1 . . . . . 4.81 2.2 4.81 1 1
1468 1 . . . . . 3.55 2.2 3.55 1 1
1469 1 . . . . . 5.32 2.2 5.32 1 1
1470 1 . . . . . 5.52 2.2 5.52 1 1
1471 1 . . . . . 6.0 2.2 6.0 1 1
1472 1 . . . . . 6.0 2.2 6.0 1 1
1473 1 . . . . . 5.84 2.2 5.84 1 1
1474 1 . . . . . 3.77 2.2 3.77 1 1
1475 1 . . . . . 3.78 2.2 3.78 1 1
1476 1 . . . . . 4.25 2.2 4.25 1 1
1477 1 . . . . . 4.01 2.2 4.01 1 1
1478 1 . . . . . 3.43 2.2 3.43 1 1
1479 1 . . . . . 5.27 2.2 5.27 1 1
1480 1 . . . . . 3.87 2.2 3.87 1 1
1481 1 . . . . . 4.28 2.2 4.28 1 1
1482 1 . . . . . 5.29 2.2 5.29 1 1
1483 1 . . . . . 6.0 2.2 6.0 1 1
1484 1 . . . . . 6.0 2.2 6.0 1 1
1485 1 . . . . . 6.0 2.2 6.0 1 1
1486 1 . . . . . 6.0 2.2 6.0 1 1
1487 1 . . . . . 4.12 2.2 4.12 1 1
1488 1 . . . . . 5.18 2.2 5.18 1 1
1489 1 . . . . . 4.76 2.2 4.76 1 1
1490 1 . . . . . 5.97 2.2 5.97 1 1
1491 1 . . . . . 5.97 2.2 5.97 1 1
1492 1 . . . . . 5.17 2.2 5.17 1 1
1493 1 . . . . . 4.05 2.2 4.05 1 1
1494 1 . . . . . 5.28 2.2 5.28 1 1
1495 1 . . . . . 5.28 2.2 5.28 1 1
1496 1 . . . . . 6.0 2.2 6.0 1 1
1497 1 . . . . . 6.0 2.2 6.0 1 1
1498 1 . . . . . 4.69 2.2 4.69 1 1
1499 1 . . . . . 5.35 2.2 5.35 1 1
1500 1 . . . . . 4.27 2.2 4.27 1 1
1501 1 . . . . . 5.93 2.2 5.93 1 1
1502 1 . . . . . 5.93 2.2 5.93 1 1
1503 1 . . . . . 5.25 2.2 5.25 1 1
1504 1 . . . . . 5.25 2.2 5.25 1 1
1505 1 . . . . . 4.62 2.2 4.62 1 1
1506 1 . . . . . 3.88 2.2 3.88 1 1
1507 1 . . . . . 3.88 2.2 3.88 1 1
1508 1 . . . . . 5.54 2.2 5.54 1 1
1509 1 . . . . . 5.54 2.2 5.54 1 1
1510 1 . . . . . 5.8 2.2 5.8 1 1
1511 1 . . . . . 5.8 2.2 5.8 1 1
1512 1 . . . . . 5.8 2.2 5.8 1 1
1513 1 . . . . . 5.8 2.2 5.8 1 1
1514 1 . . . . . 4.48 2.2 4.48 1 1
1515 1 . . . . . 4.26 2.2 4.26 1 1
1516 1 . . . . . 3.99 2.2 3.99 1 1
1517 1 . . . . . 4.09 2.2 4.09 1 1
1518 1 . . . . . 3.72 2.2 3.72 1 1
1519 1 . . . . . 6.0 2.2 6.0 1 1
1520 1 . . . . . 6.0 2.2 6.0 1 1
1521 1 . . . . . 5.95 2.2 5.95 1 1
1522 1 . . . . . 5.95 2.2 5.95 1 1
1523 1 . . . . . 4.85 2.2 4.85 1 1
1524 1 . . . . . 5.21 2.2 5.21 1 1
1525 1 . . . . . 5.48 2.2 5.48 1 1
1526 1 . . . . . 5.48 2.2 5.48 1 1
1527 1 . . . . . 4.74 2.2 4.74 1 1
1528 1 . . . . . 5.32 2.2 5.32 1 1
1529 1 . . . . . 6.0 2.2 6.0 1 1
1530 1 . . . . . 6.0 2.2 6.0 1 1
1531 1 . . . . . 5.42 2.2 5.42 1 1
1532 1 . . . . . 5.85 2.2 5.85 1 1
1533 1 . . . . . 4.66 2.2 4.66 1 1
1534 1 . . . . . 5.89 2.2 5.89 1 1
1535 1 . . . . . 4.55 2.2 4.55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ALA H . 219 . HN 1 2
1 1 2 1 1 92 VAL O . 292 . O 1 2
2 1 1 1 1 19 ALA N . 219 . N 1 2
2 1 2 1 1 92 VAL O . 292 . O 1 2
3 1 1 1 1 21 VAL H . 221 . HN 1 2
3 1 2 1 1 90 GLY O . 290 . O 1 2
4 1 1 1 1 21 VAL N . 221 . N 1 2
4 1 2 1 1 90 GLY O . 290 . O 1 2
5 1 1 1 1 22 SER H . 222 . HN 1 2
5 1 2 1 1 33 THR O . 233 . O 1 2
6 1 1 1 1 22 SER N . 222 . N 1 2
6 1 2 1 1 33 THR O . 233 . O 1 2
7 1 1 1 1 25 THR H . 225 . HN 1 2
7 1 2 1 1 31 VAL O . 231 . O 1 2
8 1 1 1 1 25 THR N . 225 . N 1 2
8 1 2 1 1 31 VAL O . 231 . O 1 2
9 1 1 1 1 25 THR O . 225 . O 1 2
9 1 2 1 1 27 ASP H . 227 . HN 1 2
10 1 1 1 1 25 THR O . 225 . O 1 2
10 1 2 1 1 27 ASP N . 227 . N 1 2
11 1 1 1 1 32 VAL H . 232 . HN 1 2
11 1 2 1 1 75 PHE O . 275 . O 1 2
12 1 1 1 1 32 VAL N . 232 . N 1 2
12 1 2 1 1 75 PHE O . 275 . O 1 2
13 1 1 1 1 23 MET O . 223 . O 1 2
13 1 2 1 1 33 THR H . 233 . HN 1 2
14 1 1 1 1 23 MET O . 223 . O 1 2
14 1 2 1 1 33 THR N . 233 . N 1 2
15 1 1 1 1 34 CYS H . 234 . HN 1 2
15 1 2 1 1 73 TYR O . 273 . O 1 2
16 1 1 1 1 34 CYS N . 234 . N 1 2
16 1 2 1 1 73 TYR O . 273 . O 1 2
17 1 1 1 1 20 MET O . 220 . O 1 2
17 1 2 1 1 35 LEU H . 235 . HN 1 2
18 1 1 1 1 20 MET O . 220 . O 1 2
18 1 2 1 1 35 LEU N . 235 . N 1 2
19 1 1 1 1 35 LEU O . 235 . O 1 2
19 1 2 1 1 38 ALA H . 238 . HN 1 2
20 1 1 1 1 35 LEU O . 235 . O 1 2
20 1 2 1 1 38 ALA N . 238 . N 1 2
21 1 1 1 1 45 GLY H . 245 . HN 1 2
21 1 2 1 1 67 ILE O . 267 . O 1 2
22 1 1 1 1 45 GLY N . 245 . N 1 2
22 1 2 1 1 67 ILE O . 267 . O 1 2
23 1 1 1 1 43 GLU O . 243 . O 1 2
23 1 2 1 1 46 ASP H . 246 . HN 1 2
24 1 1 1 1 43 GLU O . 243 . O 1 2
24 1 2 1 1 46 ASP N . 246 . N 1 2
25 1 1 1 1 48 VAL H . 248 . HN 1 2
25 1 2 1 1 65 MET O . 265 . O 1 2
26 1 1 1 1 48 VAL N . 248 . N 1 2
26 1 2 1 1 65 MET O . 265 . O 1 2
27 1 1 1 1 49 SER H . 249 . HN 1 2
27 1 2 1 1 93 SER O . 293 . O 1 2
28 1 1 1 1 49 SER N . 249 . N 1 2
28 1 2 1 1 93 SER O . 293 . O 1 2
29 1 1 1 1 54 GLN H . 254 . HN 1 2
29 1 2 1 1 88 ARG O . 288 . O 1 2
30 1 1 1 1 54 GLN N . 254 . N 1 2
30 1 2 1 1 88 ARG O . 288 . O 1 2
31 1 1 1 1 54 GLN O . 254 . O 1 2
31 1 2 1 1 56 MET H . 256 . HN 1 2
32 1 1 1 1 54 GLN O . 254 . O 1 2
32 1 2 1 1 56 MET N . 256 . N 1 2
33 1 1 1 1 55 GLY O . 255 . O 1 2
33 1 2 1 1 57 ILE H . 257 . HN 1 2
34 1 1 1 1 55 GLY O . 255 . O 1 2
34 1 2 1 1 57 ILE N . 257 . N 1 2
35 1 1 1 1 57 ILE O . 257 . O 1 2
35 1 2 1 1 61 GLY H . 261 . HN 1 2
36 1 1 1 1 57 ILE O . 257 . O 1 2
36 1 2 1 1 61 GLY N . 261 . N 1 2
37 1 1 1 1 59 LEU O . 259 . O 1 2
37 1 2 1 1 62 CYS H . 262 . HN 1 2
38 1 1 1 1 59 LEU O . 259 . O 1 2
38 1 2 1 1 62 CYS N . 262 . N 1 2
39 1 1 1 1 48 VAL O . 248 . O 1 2
39 1 2 1 1 65 MET H . 265 . HN 1 2
40 1 1 1 1 48 VAL O . 248 . O 1 2
40 1 2 1 1 65 MET N . 265 . N 1 2
41 1 1 1 1 46 ASP O . 246 . O 1 2
41 1 2 1 1 67 ILE H . 267 . HN 1 2
42 1 1 1 1 46 ASP O . 246 . O 1 2
42 1 2 1 1 67 ILE N . 267 . N 1 2
43 1 1 1 1 68 LYS H . 268 . HN 1 2
43 1 2 1 1 76 SER O . 276 . O 1 2
44 1 1 1 1 68 LYS N . 268 . N 1 2
44 1 2 1 1 76 SER O . 276 . O 1 2
45 1 1 1 1 70 LEU H . 270 . HN 1 2
45 1 2 1 1 74 THR O . 274 . O 1 2
46 1 1 1 1 70 LEU N . 270 . N 1 2
46 1 2 1 1 74 THR O . 274 . O 1 2
47 1 1 1 1 71 GLY H . 271 . HN 1 2
47 1 2 1 1 74 THR O . 274 . O 1 2
48 1 1 1 1 71 GLY N . 271 . N 1 2
48 1 2 1 1 74 THR O . 274 . O 1 2
49 1 1 1 1 32 VAL O . 232 . O 1 2
49 1 2 1 1 75 PHE H . 275 . HN 1 2
50 1 1 1 1 32 VAL O . 232 . O 1 2
50 1 2 1 1 75 PHE N . 275 . N 1 2
51 1 1 1 1 68 LYS O . 268 . O 1 2
51 1 2 1 1 76 SER H . 276 . HN 1 2
52 1 1 1 1 68 LYS O . 268 . O 1 2
52 1 2 1 1 76 SER N . 276 . N 1 2
53 1 1 1 1 30 GLY O . 230 . O 1 2
53 1 2 1 1 77 ILE H . 277 . HN 1 2
54 1 1 1 1 30 GLY O . 230 . O 1 2
54 1 2 1 1 77 ILE N . 277 . N 1 2
55 1 1 1 1 79 ASP O . 279 . O 1 2
55 1 2 1 1 82 ASN H . 282 . HN 1 2
56 1 1 1 1 79 ASP O . 279 . O 1 2
56 1 2 1 1 82 ASN N . 282 . N 1 2
57 1 1 1 1 54 GLN O . 254 . O 1 2
57 1 2 1 1 87 ILE H . 287 . HN 1 2
58 1 1 1 1 54 GLN O . 254 . O 1 2
58 1 2 1 1 87 ILE N . 287 . N 1 2
59 1 1 1 1 52 GLU O . 252 . O 1 2
59 1 2 1 1 90 GLY H . 290 . HN 1 2
60 1 1 1 1 52 GLU O . 252 . O 1 2
60 1 2 1 1 90 GLY N . 290 . N 1 2
61 1 1 1 1 51 SER O . 251 . O 1 2
61 1 2 1 1 91 ILE H . 291 . HN 1 2
62 1 1 1 1 51 SER O . 251 . O 1 2
62 1 2 1 1 91 ILE N . 291 . N 1 2
63 1 1 1 1 19 ALA O . 219 . O 1 2
63 1 2 1 1 92 VAL H . 292 . HN 1 2
64 1 1 1 1 19 ALA O . 219 . O 1 2
64 1 2 1 1 92 VAL N . 292 . N 1 2
65 1 1 1 1 49 SER O . 249 . O 1 2
65 1 2 1 1 93 SER H . 293 . HN 1 2
66 1 1 1 1 49 SER O . 249 . O 1 2
66 1 2 1 1 93 SER N . 293 . N 1 2
67 1 1 1 1 17 LEU O . 217 . O 1 2
67 1 2 1 1 94 GLN H . 294 . HN 1 2
68 1 1 1 1 17 LEU O . 217 . O 1 2
68 1 2 1 1 94 GLN N . 294 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.85 1.75 1.95 1 2
2 1 . . . . . 2.85 2.75 2.95 1 2
3 1 . . . . . 1.85 1.75 1.95 1 2
4 1 . . . . . 2.85 2.75 2.95 1 2
5 1 . . . . . 1.85 1.75 1.95 1 2
6 1 . . . . . 2.85 2.75 2.95 1 2
7 1 . . . . . 1.85 1.75 1.95 1 2
8 1 . . . . . 2.85 2.75 2.95 1 2
9 1 . . . . . 1.85 1.75 1.95 1 2
10 1 . . . . . 2.85 2.75 2.95 1 2
11 1 . . . . . 1.85 1.75 1.95 1 2
12 1 . . . . . 2.85 2.75 2.95 1 2
13 1 . . . . . 1.85 1.75 1.95 1 2
14 1 . . . . . 2.85 2.75 2.95 1 2
15 1 . . . . . 1.85 1.75 1.95 1 2
16 1 . . . . . 2.85 2.75 2.95 1 2
17 1 . . . . . 1.85 1.75 1.95 1 2
18 1 . . . . . 2.85 2.75 2.95 1 2
19 1 . . . . . 1.85 1.75 1.95 1 2
20 1 . . . . . 2.85 2.75 2.95 1 2
21 1 . . . . . 1.85 1.75 1.95 1 2
22 1 . . . . . 2.85 2.75 2.95 1 2
23 1 . . . . . 1.85 1.75 1.95 1 2
24 1 . . . . . 2.85 2.75 2.95 1 2
25 1 . . . . . 1.85 1.75 1.95 1 2
26 1 . . . . . 2.85 2.75 2.95 1 2
27 1 . . . . . 1.85 1.75 1.95 1 2
28 1 . . . . . 2.85 2.75 2.95 1 2
29 1 . . . . . 1.85 1.75 1.95 1 2
30 1 . . . . . 2.85 2.75 2.95 1 2
31 1 . . . . . 1.85 1.75 1.95 1 2
32 1 . . . . . 2.85 2.75 2.95 1 2
33 1 . . . . . 1.85 1.75 1.95 1 2
34 1 . . . . . 2.85 2.75 2.95 1 2
35 1 . . . . . 1.85 1.75 1.95 1 2
36 1 . . . . . 2.85 2.75 2.95 1 2
37 1 . . . . . 1.85 1.75 1.95 1 2
38 1 . . . . . 2.85 2.75 2.95 1 2
39 1 . . . . . 1.85 1.75 1.95 1 2
40 1 . . . . . 2.85 2.75 2.95 1 2
41 1 . . . . . 1.85 1.75 1.95 1 2
42 1 . . . . . 2.85 2.75 2.95 1 2
43 1 . . . . . 1.85 1.75 1.95 1 2
44 1 . . . . . 2.85 2.75 2.95 1 2
45 1 . . . . . 1.85 1.75 1.95 1 2
46 1 . . . . . 2.85 2.75 2.95 1 2
47 1 . . . . . 1.85 1.75 1.95 1 2
48 1 . . . . . 2.85 2.75 2.95 1 2
49 1 . . . . . 1.85 1.75 1.95 1 2
50 1 . . . . . 2.85 2.75 2.95 1 2
51 1 . . . . . 1.85 1.75 1.95 1 2
52 1 . . . . . 2.85 2.75 2.95 1 2
53 1 . . . . . 1.85 1.75 1.95 1 2
54 1 . . . . . 2.85 2.75 2.95 1 2
55 1 . . . . . 1.85 1.75 1.95 1 2
56 1 . . . . . 2.85 2.75 2.95 1 2
57 1 . . . . . 1.85 1.75 1.95 1 2
58 1 . . . . . 2.85 2.75 2.95 1 2
59 1 . . . . . 1.85 1.75 1.95 1 2
60 1 . . . . . 2.85 2.75 2.95 1 2
61 1 . . . . . 1.85 1.75 1.95 1 2
62 1 . . . . . 2.85 2.75 2.95 1 2
63 1 . . . . . 1.85 1.75 1.95 1 2
64 1 . . . . . 2.85 2.75 2.95 1 2
65 1 . . . . . 1.85 1.75 1.95 1 2
66 1 . . . . . 2.85 2.75 2.95 1 2
67 1 . . . . . 1.85 1.75 1.95 1 2
68 1 . . . . . 2.85 2.75 2.95 1 2
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 GLU C C -14.973 1.374 -20.800 1.00 . A A . 201 GLU C 1 1
1 2 1 1 1 GLU CA C -14.329 0.243 -20.002 1.00 . A A . 201 GLU CA 1 1
1 3 1 1 1 GLU CB C -15.170 -1.037 -20.146 1.00 . A A . 201 GLU CB 1 1
1 4 1 1 1 GLU CD C -15.803 -1.805 -17.859 1.00 . A A . 201 GLU CD 1 1
1 5 1 1 1 GLU CG C -14.849 -2.024 -19.011 1.00 . A A . 201 GLU CG 1 1
1 6 1 1 1 GLU H1 H -14.386 1.678 -18.522 1.00 . A A . 201 GLU H1 1 1
1 7 1 1 1 GLU H2 H -13.300 0.450 -18.218 1.00 . A A . 201 GLU H2 1 1
1 8 1 1 1 GLU H3 H -14.974 0.178 -17.989 1.00 . A A . 201 GLU H3 1 1
1 9 1 1 1 GLU HA H -13.325 0.063 -20.362 1.00 . A A . 201 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -16.219 -0.775 -20.118 1.00 . A A . 201 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -14.960 -1.498 -21.098 1.00 . A A . 201 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -14.952 -3.034 -19.382 1.00 . A A . 201 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -13.832 -1.892 -18.669 1.00 . A A . 201 GLU HG3 1 1
1 14 1 1 1 GLU N N -14.253 0.644 -18.580 1.00 . A A . 201 GLU N 1 1
1 15 1 1 1 GLU O O -16.165 1.655 -20.643 1.00 . A A . 201 GLU O 1 1
1 16 1 1 1 GLU OE1 O -15.573 -0.897 -17.094 1.00 . A A . 201 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -16.757 -2.539 -17.756 1.00 . A A . 201 GLU OE2 1 1
1 18 1 1 2 PHE C C -15.095 4.312 -21.743 1.00 . A A . 202 PHE C 1 1
1 19 1 1 2 PHE CA C -14.689 3.081 -22.550 1.00 . A A . 202 PHE CA 1 1
1 20 1 1 2 PHE CB C -15.869 2.597 -23.404 1.00 . A A . 202 PHE CB 1 1
1 21 1 1 2 PHE CD1 C -14.414 1.025 -24.739 1.00 . A A . 202 PHE CD1 1 1
1 22 1 1 2 PHE CD2 C -16.393 0.145 -23.650 1.00 . A A . 202 PHE CD2 1 1
1 23 1 1 2 PHE CE1 C -14.118 -0.248 -25.231 1.00 . A A . 202 PHE CE1 1 1
1 24 1 1 2 PHE CE2 C -16.097 -1.126 -24.145 1.00 . A A . 202 PHE CE2 1 1
1 25 1 1 2 PHE CG C -15.552 1.223 -23.946 1.00 . A A . 202 PHE CG 1 1
1 26 1 1 2 PHE CZ C -14.958 -1.325 -24.934 1.00 . A A . 202 PHE CZ 1 1
1 27 1 1 2 PHE H H -13.264 1.718 -21.778 1.00 . A A . 202 PHE H 1 1
1 28 1 1 2 PHE HA H -13.885 3.371 -23.210 1.00 . A A . 202 PHE HA 1 1
1 29 1 1 2 PHE HB2 H -16.776 2.576 -22.814 1.00 . A A . 202 PHE HB2 1 1
1 30 1 1 2 PHE HB3 H -16.008 3.280 -24.230 1.00 . A A . 202 PHE HB3 1 1
1 31 1 1 2 PHE HD1 H -13.759 1.852 -24.973 1.00 . A A . 202 PHE HD1 1 1
1 32 1 1 2 PHE HD2 H -17.275 0.292 -23.041 1.00 . A A . 202 PHE HD2 1 1
1 33 1 1 2 PHE HE1 H -13.242 -0.408 -25.842 1.00 . A A . 202 PHE HE1 1 1
1 34 1 1 2 PHE HE2 H -16.755 -1.950 -23.910 1.00 . A A . 202 PHE HE2 1 1
1 35 1 1 2 PHE HZ H -14.724 -2.307 -25.320 1.00 . A A . 202 PHE HZ 1 1
1 36 1 1 2 PHE N N -14.199 1.995 -21.681 1.00 . A A . 202 PHE N 1 1
1 37 1 1 2 PHE O O -14.893 5.444 -22.182 1.00 . A A . 202 PHE O 1 1
1 38 1 1 3 GLY C C -14.741 6.027 -19.372 1.00 . A A . 203 GLY C 1 1
1 39 1 1 3 GLY CA C -15.969 5.202 -19.670 1.00 . A A . 203 GLY CA 1 1
1 40 1 1 3 GLY H H -15.714 3.185 -20.205 1.00 . A A . 203 GLY H 1 1
1 41 1 1 3 GLY HA2 H -16.712 5.825 -20.149 1.00 . A A . 203 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H -16.356 4.817 -18.739 1.00 . A A . 203 GLY HA3 1 1
1 43 1 1 3 GLY N N -15.605 4.098 -20.541 1.00 . A A . 203 GLY N 1 1
1 44 1 1 3 GLY O O -14.794 7.238 -19.335 1.00 . A A . 203 GLY O 1 1
1 45 1 1 4 GLU C C -12.154 7.064 -20.106 1.00 . A A . 204 GLU C 1 1
1 46 1 1 4 GLU CA C -12.351 6.019 -19.026 1.00 . A A . 204 GLU CA 1 1
1 47 1 1 4 GLU CB C -11.212 4.988 -19.103 1.00 . A A . 204 GLU CB 1 1
1 48 1 1 4 GLU CD C -12.389 2.791 -18.778 1.00 . A A . 204 GLU CD 1 1
1 49 1 1 4 GLU CG C -11.488 3.826 -18.127 1.00 . A A . 204 GLU CG 1 1
1 50 1 1 4 GLU H H -13.643 4.376 -19.356 1.00 . A A . 204 GLU H 1 1
1 51 1 1 4 GLU HA H -12.350 6.480 -18.048 1.00 . A A . 204 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -11.130 4.618 -20.115 1.00 . A A . 204 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -10.284 5.467 -18.829 1.00 . A A . 204 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -10.553 3.368 -17.838 1.00 . A A . 204 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -11.955 4.206 -17.233 1.00 . A A . 204 GLU HG3 1 1
1 56 1 1 4 GLU N N -13.615 5.356 -19.262 1.00 . A A . 204 GLU N 1 1
1 57 1 1 4 GLU O O -11.862 8.229 -19.820 1.00 . A A . 204 GLU O 1 1
1 58 1 1 4 GLU OE1 O -13.582 2.994 -18.797 1.00 . A A . 204 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -11.882 1.814 -19.258 1.00 . A A . 204 GLU OE2 1 1
1 60 1 1 5 GLU C C -13.633 8.508 -22.369 1.00 . A A . 205 GLU C 1 1
1 61 1 1 5 GLU CA C -12.422 7.586 -22.447 1.00 . A A . 205 GLU CA 1 1
1 62 1 1 5 GLU CB C -12.413 6.814 -23.766 1.00 . A A . 205 GLU CB 1 1
1 63 1 1 5 GLU CD C -11.067 5.249 -25.157 1.00 . A A . 205 GLU CD 1 1
1 64 1 1 5 GLU CG C -11.070 6.098 -23.915 1.00 . A A . 205 GLU CG 1 1
1 65 1 1 5 GLU H H -12.736 5.748 -21.470 1.00 . A A . 205 GLU H 1 1
1 66 1 1 5 GLU HA H -11.529 8.191 -22.393 1.00 . A A . 205 GLU HA 1 1
1 67 1 1 5 GLU HB2 H -13.218 6.095 -23.786 1.00 . A A . 205 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H -12.534 7.490 -24.599 1.00 . A A . 205 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H -10.288 6.840 -23.980 1.00 . A A . 205 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H -10.900 5.479 -23.047 1.00 . A A . 205 GLU HG3 1 1
1 71 1 1 5 GLU N N -12.426 6.666 -21.334 1.00 . A A . 205 GLU N 1 1
1 72 1 1 5 GLU O O -13.518 9.728 -22.554 1.00 . A A . 205 GLU O 1 1
1 73 1 1 5 GLU OE1 O -11.151 5.799 -26.225 1.00 . A A . 205 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O -10.966 4.056 -25.031 1.00 . A A . 205 GLU OE2 1 1
1 75 1 1 6 MET C C -16.292 9.102 -20.527 1.00 . A A . 206 MET C 1 1
1 76 1 1 6 MET CA C -16.020 8.712 -21.974 1.00 . A A . 206 MET CA 1 1
1 77 1 1 6 MET CB C -17.208 7.901 -22.507 1.00 . A A . 206 MET CB 1 1
1 78 1 1 6 MET CE C -18.178 5.192 -23.802 1.00 . A A . 206 MET CE 1 1
1 79 1 1 6 MET CG C -17.062 7.662 -24.011 1.00 . A A . 206 MET CG 1 1
1 80 1 1 6 MET H H -14.812 6.958 -21.925 1.00 . A A . 206 MET H 1 1
1 81 1 1 6 MET HA H -15.920 9.606 -22.572 1.00 . A A . 206 MET HA 1 1
1 82 1 1 6 MET HB2 H -17.250 6.955 -21.989 1.00 . A A . 206 MET HB2 1 1
1 83 1 1 6 MET HB3 H -18.121 8.443 -22.317 1.00 . A A . 206 MET HB3 1 1
1 84 1 1 6 MET HE1 H -18.614 4.384 -24.372 1.00 . A A . 206 MET HE1 1 1
1 85 1 1 6 MET HE2 H -18.590 5.206 -22.803 1.00 . A A . 206 MET HE2 1 1
1 86 1 1 6 MET HE3 H -17.113 5.038 -23.735 1.00 . A A . 206 MET HE3 1 1
1 87 1 1 6 MET HG2 H -16.980 8.611 -24.521 1.00 . A A . 206 MET HG2 1 1
1 88 1 1 6 MET HG3 H -16.179 7.071 -24.208 1.00 . A A . 206 MET HG3 1 1
1 89 1 1 6 MET N N -14.795 7.930 -22.072 1.00 . A A . 206 MET N 1 1
1 90 1 1 6 MET O O -17.310 8.702 -19.943 1.00 . A A . 206 MET O 1 1
1 91 1 1 6 MET SD S -18.526 6.777 -24.604 1.00 . A A . 206 MET SD 1 1
1 92 1 1 7 VAL C C -15.105 11.957 -18.650 1.00 . A A . 207 VAL C 1 1
1 93 1 1 7 VAL CA C -15.647 10.543 -18.685 1.00 . A A . 207 VAL CA 1 1
1 94 1 1 7 VAL CB C -14.965 9.661 -17.620 1.00 . A A . 207 VAL CB 1 1
1 95 1 1 7 VAL CG1 C -13.441 9.786 -17.722 1.00 . A A . 207 VAL CG1 1 1
1 96 1 1 7 VAL CG2 C -15.421 10.088 -16.214 1.00 . A A . 207 VAL CG2 1 1
1 97 1 1 7 VAL H H -14.748 10.341 -20.571 1.00 . A A . 207 VAL H 1 1
1 98 1 1 7 VAL HA H -16.709 10.578 -18.479 1.00 . A A . 207 VAL HA 1 1
1 99 1 1 7 VAL HB H -15.246 8.632 -17.788 1.00 . A A . 207 VAL HB 1 1
1 100 1 1 7 VAL HG11 H -13.112 10.688 -17.227 1.00 . A A . 207 VAL HG11 1 1
1 101 1 1 7 VAL HG12 H -13.147 9.816 -18.760 1.00 . A A . 207 VAL HG12 1 1
1 102 1 1 7 VAL HG13 H -12.986 8.928 -17.249 1.00 . A A . 207 VAL HG13 1 1
1 103 1 1 7 VAL HG21 H -16.500 10.090 -16.154 1.00 . A A . 207 VAL HG21 1 1
1 104 1 1 7 VAL HG22 H -15.036 11.070 -15.978 1.00 . A A . 207 VAL HG22 1 1
1 105 1 1 7 VAL HG23 H -15.031 9.379 -15.498 1.00 . A A . 207 VAL HG23 1 1
1 106 1 1 7 VAL N N -15.471 9.986 -20.012 1.00 . A A . 207 VAL N 1 1
1 107 1 1 7 VAL O O -14.153 12.280 -19.378 1.00 . A A . 207 VAL O 1 1
1 108 1 1 8 LEU C C -13.892 14.196 -16.960 1.00 . A A . 208 LEU C 1 1
1 109 1 1 8 LEU CA C -15.227 14.152 -17.675 1.00 . A A . 208 LEU CA 1 1
1 110 1 1 8 LEU CB C -16.247 14.993 -16.903 1.00 . A A . 208 LEU CB 1 1
1 111 1 1 8 LEU CD1 C -18.605 15.808 -16.874 1.00 . A A . 208 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C -17.227 16.125 -18.915 1.00 . A A . 208 LEU CD2 1 1
1 113 1 1 8 LEU CG C -17.518 15.183 -17.742 1.00 . A A . 208 LEU CG 1 1
1 114 1 1 8 LEU H H -16.426 12.472 -17.260 1.00 . A A . 208 LEU H 1 1
1 115 1 1 8 LEU HA H -15.105 14.573 -18.660 1.00 . A A . 208 LEU HA 1 1
1 116 1 1 8 LEU HB2 H -16.484 14.493 -15.976 1.00 . A A . 208 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H -15.817 15.959 -16.676 1.00 . A A . 208 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H -18.192 16.603 -16.272 1.00 . A A . 208 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H -19.039 15.055 -16.234 1.00 . A A . 208 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H -19.372 16.212 -17.517 1.00 . A A . 208 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H -18.140 16.262 -19.475 1.00 . A A . 208 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H -16.470 15.717 -19.567 1.00 . A A . 208 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H -16.902 17.084 -18.542 1.00 . A A . 208 LEU HD23 1 1
1 124 1 1 8 LEU HG H -17.869 14.230 -18.113 1.00 . A A . 208 LEU HG 1 1
1 125 1 1 8 LEU N N -15.684 12.788 -17.813 1.00 . A A . 208 LEU N 1 1
1 126 1 1 8 LEU O O -13.668 13.472 -15.988 1.00 . A A . 208 LEU O 1 1
1 127 1 1 9 THR C C -11.989 16.102 -15.417 1.00 . A A . 209 THR C 1 1
1 128 1 1 9 THR CA C -11.784 15.367 -16.746 1.00 . A A . 209 THR CA 1 1
1 129 1 1 9 THR CB C -10.910 16.179 -17.697 1.00 . A A . 209 THR CB 1 1
1 130 1 1 9 THR CG2 C -10.376 15.261 -18.801 1.00 . A A . 209 THR CG2 1 1
1 131 1 1 9 THR H H -13.341 15.707 -18.104 1.00 . A A . 209 THR H 1 1
1 132 1 1 9 THR HA H -11.295 14.427 -16.536 1.00 . A A . 209 THR HA 1 1
1 133 1 1 9 THR HB H -10.074 16.591 -17.150 1.00 . A A . 209 THR HB 1 1
1 134 1 1 9 THR HG1 H -11.121 17.992 -18.321 1.00 . A A . 209 THR HG1 1 1
1 135 1 1 9 THR HG21 H -9.458 15.671 -19.197 1.00 . A A . 209 THR HG21 1 1
1 136 1 1 9 THR HG22 H -11.102 15.172 -19.596 1.00 . A A . 209 THR HG22 1 1
1 137 1 1 9 THR HG23 H -10.165 14.281 -18.394 1.00 . A A . 209 THR HG23 1 1
1 138 1 1 9 THR N N -13.063 15.116 -17.376 1.00 . A A . 209 THR N 1 1
1 139 1 1 9 THR O O -11.224 17.014 -15.065 1.00 . A A . 209 THR O 1 1
1 140 1 1 9 THR OG1 O -11.701 17.217 -18.288 1.00 . A A . 209 THR OG1 1 1
1 141 1 1 10 ASP C C -12.347 16.515 -12.544 1.00 . A A . 210 ASP C 1 1
1 142 1 1 10 ASP CA C -13.497 16.445 -13.523 1.00 . A A . 210 ASP CA 1 1
1 143 1 1 10 ASP CB C -14.691 15.728 -12.877 1.00 . A A . 210 ASP CB 1 1
1 144 1 1 10 ASP CG C -14.295 14.338 -12.396 1.00 . A A . 210 ASP CG 1 1
1 145 1 1 10 ASP H H -13.677 15.069 -15.096 1.00 . A A . 210 ASP H 1 1
1 146 1 1 10 ASP HA H -13.800 17.451 -13.774 1.00 . A A . 210 ASP HA 1 1
1 147 1 1 10 ASP HB2 H -15.026 16.331 -12.047 1.00 . A A . 210 ASP HB2 1 1
1 148 1 1 10 ASP HB3 H -15.497 15.652 -13.593 1.00 . A A . 210 ASP HB3 1 1
1 149 1 1 10 ASP N N -13.090 15.770 -14.744 1.00 . A A . 210 ASP N 1 1
1 150 1 1 10 ASP O O -12.234 17.475 -11.777 1.00 . A A . 210 ASP O 1 1
1 151 1 1 10 ASP OD1 O -13.539 13.680 -13.072 1.00 . A A . 210 ASP OD1 1 1
1 152 1 1 10 ASP OD2 O -14.756 13.948 -11.351 1.00 . A A . 210 ASP OD2 1 1
1 153 1 1 11 SER C C -9.473 16.864 -12.227 1.00 . A A . 211 SER C 1 1
1 154 1 1 11 SER CA C -10.241 15.607 -11.831 1.00 . A A . 211 SER CA 1 1
1 155 1 1 11 SER CB C -9.386 14.360 -12.091 1.00 . A A . 211 SER CB 1 1
1 156 1 1 11 SER H H -11.553 14.838 -13.286 1.00 . A A . 211 SER H 1 1
1 157 1 1 11 SER HA H -10.502 15.652 -10.782 1.00 . A A . 211 SER HA 1 1
1 158 1 1 11 SER HB2 H -8.358 14.650 -12.257 1.00 . A A . 211 SER HB2 1 1
1 159 1 1 11 SER HB3 H -9.418 13.718 -11.222 1.00 . A A . 211 SER HB3 1 1
1 160 1 1 11 SER HG H -9.215 13.807 -13.949 1.00 . A A . 211 SER HG 1 1
1 161 1 1 11 SER N N -11.449 15.551 -12.622 1.00 . A A . 211 SER N 1 1
1 162 1 1 11 SER O O -8.795 16.888 -13.262 1.00 . A A . 211 SER O 1 1
1 163 1 1 11 SER OG O -9.877 13.678 -13.254 1.00 . A A . 211 SER OG 1 1
1 164 1 1 12 ASN C C -7.719 19.353 -11.311 1.00 . A A . 212 ASN C 1 1
1 165 1 1 12 ASN CA C -9.120 19.230 -11.852 1.00 . A A . 212 ASN CA 1 1
1 166 1 1 12 ASN CB C -9.976 20.367 -11.293 1.00 . A A . 212 ASN CB 1 1
1 167 1 1 12 ASN CG C -9.663 21.651 -12.041 1.00 . A A . 212 ASN CG 1 1
1 168 1 1 12 ASN H H -10.316 17.892 -10.740 1.00 . A A . 212 ASN H 1 1
1 169 1 1 12 ASN HA H -9.105 19.319 -12.929 1.00 . A A . 212 ASN HA 1 1
1 170 1 1 12 ASN HB2 H -11.022 20.132 -11.420 1.00 . A A . 212 ASN HB2 1 1
1 171 1 1 12 ASN HB3 H -9.770 20.510 -10.242 1.00 . A A . 212 ASN HB3 1 1
1 172 1 1 12 ASN HD21 H -8.835 22.533 -10.483 1.00 . A A . 212 ASN HD21 1 1
1 173 1 1 12 ASN HD22 H -8.867 23.457 -11.902 1.00 . A A . 212 ASN HD22 1 1
1 174 1 1 12 ASN N N -9.688 17.942 -11.491 1.00 . A A . 212 ASN N 1 1
1 175 1 1 12 ASN ND2 N -9.078 22.625 -11.428 1.00 . A A . 212 ASN ND2 1 1
1 176 1 1 12 ASN O O -7.526 19.475 -10.103 1.00 . A A . 212 ASN O 1 1
1 177 1 1 12 ASN OD1 O -9.957 21.762 -13.232 1.00 . A A . 212 ASN OD1 1 1
1 178 1 1 13 GLY C C -4.971 18.042 -10.952 1.00 . A A . 213 GLY C 1 1
1 179 1 1 13 GLY CA C -5.332 19.260 -11.797 1.00 . A A . 213 GLY CA 1 1
1 180 1 1 13 GLY H H -6.966 19.071 -13.132 1.00 . A A . 213 GLY H 1 1
1 181 1 1 13 GLY HA2 H -4.716 19.281 -12.684 1.00 . A A . 213 GLY HA2 1 1
1 182 1 1 13 GLY HA3 H -5.152 20.150 -11.213 1.00 . A A . 213 GLY HA3 1 1
1 183 1 1 13 GLY N N -6.740 19.230 -12.190 1.00 . A A . 213 GLY N 1 1
1 184 1 1 13 GLY O O -3.907 17.434 -11.138 1.00 . A A . 213 GLY O 1 1
1 185 1 1 14 GLU C C -5.741 15.221 -10.053 1.00 . A A . 214 GLU C 1 1
1 186 1 1 14 GLU CA C -5.666 16.492 -9.228 1.00 . A A . 214 GLU CA 1 1
1 187 1 1 14 GLU CB C -6.723 16.431 -8.113 1.00 . A A . 214 GLU CB 1 1
1 188 1 1 14 GLU CD C -5.245 17.643 -6.498 1.00 . A A . 214 GLU CD 1 1
1 189 1 1 14 GLU CG C -6.589 17.651 -7.195 1.00 . A A . 214 GLU CG 1 1
1 190 1 1 14 GLU H H -6.719 18.153 -9.973 1.00 . A A . 214 GLU H 1 1
1 191 1 1 14 GLU HA H -4.692 16.569 -8.769 1.00 . A A . 214 GLU HA 1 1
1 192 1 1 14 GLU HB2 H -7.708 16.411 -8.555 1.00 . A A . 214 GLU HB2 1 1
1 193 1 1 14 GLU HB3 H -6.570 15.532 -7.533 1.00 . A A . 214 GLU HB3 1 1
1 194 1 1 14 GLU HG2 H -6.698 18.533 -7.805 1.00 . A A . 214 GLU HG2 1 1
1 195 1 1 14 GLU HG3 H -7.385 17.634 -6.464 1.00 . A A . 214 GLU HG3 1 1
1 196 1 1 14 GLU N N -5.882 17.647 -10.070 1.00 . A A . 214 GLU N 1 1
1 197 1 1 14 GLU O O -6.831 14.779 -10.430 1.00 . A A . 214 GLU O 1 1
1 198 1 1 14 GLU OE1 O -4.898 16.634 -5.917 1.00 . A A . 214 GLU OE1 1 1
1 199 1 1 14 GLU OE2 O -4.573 18.648 -6.548 1.00 . A A . 214 GLU OE2 1 1
1 200 1 1 15 GLN C C -4.576 12.238 -9.757 1.00 . A A . 215 GLN C 1 1
1 201 1 1 15 GLN CA C -4.563 13.275 -10.860 1.00 . A A . 215 GLN CA 1 1
1 202 1 1 15 GLN CB C -3.285 13.120 -11.699 1.00 . A A . 215 GLN CB 1 1
1 203 1 1 15 GLN CD C -1.700 15.035 -12.020 1.00 . A A . 215 GLN CD 1 1
1 204 1 1 15 GLN CG C -3.008 14.408 -12.492 1.00 . A A . 215 GLN CG 1 1
1 205 1 1 15 GLN H H -3.782 14.935 -9.827 1.00 . A A . 215 GLN H 1 1
1 206 1 1 15 GLN HA H -5.431 13.163 -11.494 1.00 . A A . 215 GLN HA 1 1
1 207 1 1 15 GLN HB2 H -2.457 12.914 -11.037 1.00 . A A . 215 GLN HB2 1 1
1 208 1 1 15 GLN HB3 H -3.400 12.293 -12.385 1.00 . A A . 215 GLN HB3 1 1
1 209 1 1 15 GLN HE21 H -2.558 16.668 -11.276 1.00 . A A . 215 GLN HE21 1 1
1 210 1 1 15 GLN HE22 H -0.864 16.578 -11.125 1.00 . A A . 215 GLN HE22 1 1
1 211 1 1 15 GLN HG2 H -2.922 14.168 -13.543 1.00 . A A . 215 GLN HG2 1 1
1 212 1 1 15 GLN HG3 H -3.813 15.114 -12.363 1.00 . A A . 215 GLN HG3 1 1
1 213 1 1 15 GLN N N -4.605 14.579 -10.228 1.00 . A A . 215 GLN N 1 1
1 214 1 1 15 GLN NE2 N -1.712 16.186 -11.427 1.00 . A A . 215 GLN NE2 1 1
1 215 1 1 15 GLN O O -4.079 12.509 -8.664 1.00 . A A . 215 GLN O 1 1
1 216 1 1 15 GLN OE1 O -0.631 14.448 -12.206 1.00 . A A . 215 GLN OE1 1 1
1 217 1 1 16 PRO C C -3.686 9.740 -8.487 1.00 . A A . 216 PRO C 1 1
1 218 1 1 16 PRO CA C -5.113 10.024 -8.934 1.00 . A A . 216 PRO CA 1 1
1 219 1 1 16 PRO CB C -5.699 8.802 -9.656 1.00 . A A . 216 PRO CB 1 1
1 220 1 1 16 PRO CD C -5.729 10.616 -11.242 1.00 . A A . 216 PRO CD 1 1
1 221 1 1 16 PRO CG C -6.492 9.371 -10.792 1.00 . A A . 216 PRO CG 1 1
1 222 1 1 16 PRO HA H -5.758 10.284 -8.108 1.00 . A A . 216 PRO HA 1 1
1 223 1 1 16 PRO HB2 H -4.904 8.161 -10.008 1.00 . A A . 216 PRO HB2 1 1
1 224 1 1 16 PRO HB3 H -6.355 8.258 -8.991 1.00 . A A . 216 PRO HB3 1 1
1 225 1 1 16 PRO HD2 H -4.989 10.359 -11.989 1.00 . A A . 216 PRO HD2 1 1
1 226 1 1 16 PRO HD3 H -6.414 11.368 -11.602 1.00 . A A . 216 PRO HD3 1 1
1 227 1 1 16 PRO HG2 H -6.563 8.647 -11.591 1.00 . A A . 216 PRO HG2 1 1
1 228 1 1 16 PRO HG3 H -7.480 9.660 -10.469 1.00 . A A . 216 PRO HG3 1 1
1 229 1 1 16 PRO N N -5.101 11.071 -9.988 1.00 . A A . 216 PRO N 1 1
1 230 1 1 16 PRO O O -2.778 9.652 -9.319 1.00 . A A . 216 PRO O 1 1
1 231 1 1 17 LEU C C -2.007 7.766 -6.780 1.00 . A A . 217 LEU C 1 1
1 232 1 1 17 LEU CA C -2.164 9.260 -6.689 1.00 . A A . 217 LEU CA 1 1
1 233 1 1 17 LEU CB C -2.022 9.726 -5.215 1.00 . A A . 217 LEU CB 1 1
1 234 1 1 17 LEU CD1 C 0.360 8.838 -5.233 1.00 . A A . 217 LEU CD1 1 1
1 235 1 1 17 LEU CD2 C -0.068 11.281 -5.592 1.00 . A A . 217 LEU CD2 1 1
1 236 1 1 17 LEU CG C -0.542 10.016 -4.860 1.00 . A A . 217 LEU CG 1 1
1 237 1 1 17 LEU H H -4.252 9.620 -6.587 1.00 . A A . 217 LEU H 1 1
1 238 1 1 17 LEU HA H -1.423 9.753 -7.303 1.00 . A A . 217 LEU HA 1 1
1 239 1 1 17 LEU HB2 H -2.593 10.628 -5.053 1.00 . A A . 217 LEU HB2 1 1
1 240 1 1 17 LEU HB3 H -2.381 8.972 -4.523 1.00 . A A . 217 LEU HB3 1 1
1 241 1 1 17 LEU HD11 H 1.276 8.933 -4.673 1.00 . A A . 217 LEU HD11 1 1
1 242 1 1 17 LEU HD12 H 0.616 8.878 -6.280 1.00 . A A . 217 LEU HD12 1 1
1 243 1 1 17 LEU HD13 H -0.108 7.898 -4.981 1.00 . A A . 217 LEU HD13 1 1
1 244 1 1 17 LEU HD21 H 0.542 11.021 -6.442 1.00 . A A . 217 LEU HD21 1 1
1 245 1 1 17 LEU HD22 H 0.519 11.877 -4.909 1.00 . A A . 217 LEU HD22 1 1
1 246 1 1 17 LEU HD23 H -0.911 11.867 -5.929 1.00 . A A . 217 LEU HD23 1 1
1 247 1 1 17 LEU HG H -0.468 10.173 -3.793 1.00 . A A . 217 LEU HG 1 1
1 248 1 1 17 LEU N N -3.488 9.565 -7.195 1.00 . A A . 217 LEU N 1 1
1 249 1 1 17 LEU O O -2.908 7.030 -6.360 1.00 . A A . 217 LEU O 1 1
1 250 1 1 18 SER C C 0.431 5.392 -6.991 1.00 . A A . 218 SER C 1 1
1 251 1 1 18 SER CA C -0.791 5.904 -7.728 1.00 . A A . 218 SER CA 1 1
1 252 1 1 18 SER CB C -0.617 5.693 -9.235 1.00 . A A . 218 SER CB 1 1
1 253 1 1 18 SER H H -0.346 7.941 -7.883 1.00 . A A . 218 SER H 1 1
1 254 1 1 18 SER HA H -1.647 5.338 -7.398 1.00 . A A . 218 SER HA 1 1
1 255 1 1 18 SER HB2 H 0.249 6.260 -9.535 1.00 . A A . 218 SER HB2 1 1
1 256 1 1 18 SER HB3 H -0.437 4.644 -9.430 1.00 . A A . 218 SER HB3 1 1
1 257 1 1 18 SER HG H -2.510 6.242 -9.314 1.00 . A A . 218 SER HG 1 1
1 258 1 1 18 SER N N -0.969 7.316 -7.456 1.00 . A A . 218 SER N 1 1
1 259 1 1 18 SER O O 1.354 6.156 -6.707 1.00 . A A . 218 SER O 1 1
1 260 1 1 18 SER OG O -1.766 6.190 -9.947 1.00 . A A . 218 SER OG 1 1
1 261 1 1 19 ALA C C 1.725 2.144 -6.172 1.00 . A A . 219 ALA C 1 1
1 262 1 1 19 ALA CA C 1.417 3.563 -5.742 1.00 . A A . 219 ALA CA 1 1
1 263 1 1 19 ALA CB C 0.992 3.576 -4.266 1.00 . A A . 219 ALA CB 1 1
1 264 1 1 19 ALA H H -0.435 3.609 -6.734 1.00 . A A . 219 ALA H 1 1
1 265 1 1 19 ALA HA H 2.314 4.155 -5.841 1.00 . A A . 219 ALA HA 1 1
1 266 1 1 19 ALA HB1 H 0.963 2.568 -3.878 1.00 . A A . 219 ALA HB1 1 1
1 267 1 1 19 ALA HB2 H 0.001 3.998 -4.185 1.00 . A A . 219 ALA HB2 1 1
1 268 1 1 19 ALA HB3 H 1.692 4.164 -3.689 1.00 . A A . 219 ALA HB3 1 1
1 269 1 1 19 ALA N N 0.373 4.143 -6.565 1.00 . A A . 219 ALA N 1 1
1 270 1 1 19 ALA O O 0.824 1.391 -6.580 1.00 . A A . 219 ALA O 1 1
1 271 1 1 20 MET C C 2.901 -0.540 -5.209 1.00 . A A . 220 MET C 1 1
1 272 1 1 20 MET CA C 3.398 0.396 -6.288 1.00 . A A . 220 MET CA 1 1
1 273 1 1 20 MET CB C 4.925 0.324 -6.347 1.00 . A A . 220 MET CB 1 1
1 274 1 1 20 MET CE C 5.986 -1.112 -9.011 1.00 . A A . 220 MET CE 1 1
1 275 1 1 20 MET CG C 5.437 1.103 -7.551 1.00 . A A . 220 MET CG 1 1
1 276 1 1 20 MET H H 3.622 2.385 -5.621 1.00 . A A . 220 MET H 1 1
1 277 1 1 20 MET HA H 3.004 0.107 -7.251 1.00 . A A . 220 MET HA 1 1
1 278 1 1 20 MET HB2 H 5.329 0.765 -5.449 1.00 . A A . 220 MET HB2 1 1
1 279 1 1 20 MET HB3 H 5.246 -0.704 -6.422 1.00 . A A . 220 MET HB3 1 1
1 280 1 1 20 MET HE1 H 5.573 -1.859 -8.348 1.00 . A A . 220 MET HE1 1 1
1 281 1 1 20 MET HE2 H 6.965 -0.808 -8.669 1.00 . A A . 220 MET HE2 1 1
1 282 1 1 20 MET HE3 H 6.088 -1.537 -9.997 1.00 . A A . 220 MET HE3 1 1
1 283 1 1 20 MET HG2 H 5.082 2.119 -7.490 1.00 . A A . 220 MET HG2 1 1
1 284 1 1 20 MET HG3 H 6.515 1.102 -7.520 1.00 . A A . 220 MET HG3 1 1
1 285 1 1 20 MET N N 2.975 1.753 -5.997 1.00 . A A . 220 MET N 1 1
1 286 1 1 20 MET O O 3.224 -0.368 -4.024 1.00 . A A . 220 MET O 1 1
1 287 1 1 20 MET SD S 4.864 0.309 -9.069 1.00 . A A . 220 MET SD 1 1
1 288 1 1 21 VAL C C 2.785 -3.619 -4.482 1.00 . A A . 221 VAL C 1 1
1 289 1 1 21 VAL CA C 1.718 -2.558 -4.673 1.00 . A A . 221 VAL CA 1 1
1 290 1 1 21 VAL CB C 0.413 -3.199 -5.175 1.00 . A A . 221 VAL CB 1 1
1 291 1 1 21 VAL CG1 C -0.084 -4.242 -4.170 1.00 . A A . 221 VAL CG1 1 1
1 292 1 1 21 VAL CG2 C -0.656 -2.118 -5.370 1.00 . A A . 221 VAL CG2 1 1
1 293 1 1 21 VAL H H 2.023 -1.675 -6.577 1.00 . A A . 221 VAL H 1 1
1 294 1 1 21 VAL HA H 1.528 -2.080 -3.723 1.00 . A A . 221 VAL HA 1 1
1 295 1 1 21 VAL HB H 0.606 -3.703 -6.111 1.00 . A A . 221 VAL HB 1 1
1 296 1 1 21 VAL HG11 H -1.128 -4.435 -4.370 1.00 . A A . 221 VAL HG11 1 1
1 297 1 1 21 VAL HG12 H 0.024 -3.871 -3.160 1.00 . A A . 221 VAL HG12 1 1
1 298 1 1 21 VAL HG13 H 0.479 -5.155 -4.295 1.00 . A A . 221 VAL HG13 1 1
1 299 1 1 21 VAL HG21 H -0.251 -1.293 -5.935 1.00 . A A . 221 VAL HG21 1 1
1 300 1 1 21 VAL HG22 H -1.001 -1.765 -4.409 1.00 . A A . 221 VAL HG22 1 1
1 301 1 1 21 VAL HG23 H -1.491 -2.537 -5.913 1.00 . A A . 221 VAL HG23 1 1
1 302 1 1 21 VAL N N 2.190 -1.568 -5.615 1.00 . A A . 221 VAL N 1 1
1 303 1 1 21 VAL O O 3.273 -4.206 -5.459 1.00 . A A . 221 VAL O 1 1
1 304 1 1 22 SER C C 3.339 -6.261 -2.904 1.00 . A A . 222 SER C 1 1
1 305 1 1 22 SER CA C 4.057 -4.926 -2.924 1.00 . A A . 222 SER CA 1 1
1 306 1 1 22 SER CB C 4.750 -4.636 -1.576 1.00 . A A . 222 SER CB 1 1
1 307 1 1 22 SER H H 2.649 -3.472 -2.483 1.00 . A A . 222 SER H 1 1
1 308 1 1 22 SER HA H 4.804 -4.955 -3.704 1.00 . A A . 222 SER HA 1 1
1 309 1 1 22 SER HB2 H 4.522 -3.639 -1.224 1.00 . A A . 222 SER HB2 1 1
1 310 1 1 22 SER HB3 H 4.450 -5.356 -0.831 1.00 . A A . 222 SER HB3 1 1
1 311 1 1 22 SER HG H 6.558 -4.856 -0.894 1.00 . A A . 222 SER HG 1 1
1 312 1 1 22 SER N N 3.110 -3.897 -3.236 1.00 . A A . 222 SER N 1 1
1 313 1 1 22 SER O O 3.450 -7.051 -3.840 1.00 . A A . 222 SER O 1 1
1 314 1 1 22 SER OG O 6.159 -4.659 -1.753 1.00 . A A . 222 SER OG 1 1
1 315 1 1 23 MET C C 0.262 -7.319 -1.394 1.00 . A A . 223 MET C 1 1
1 316 1 1 23 MET CA C 1.673 -7.649 -1.838 1.00 . A A . 223 MET CA 1 1
1 317 1 1 23 MET CB C 2.263 -8.707 -0.908 1.00 . A A . 223 MET CB 1 1
1 318 1 1 23 MET CE C 2.949 -9.040 2.236 1.00 . A A . 223 MET CE 1 1
1 319 1 1 23 MET CG C 3.568 -8.212 -0.275 1.00 . A A . 223 MET CG 1 1
1 320 1 1 23 MET H H 2.356 -5.739 -1.245 1.00 . A A . 223 MET H 1 1
1 321 1 1 23 MET HA H 1.612 -8.071 -2.831 1.00 . A A . 223 MET HA 1 1
1 322 1 1 23 MET HB2 H 1.530 -9.007 -0.176 1.00 . A A . 223 MET HB2 1 1
1 323 1 1 23 MET HB3 H 2.480 -9.557 -1.536 1.00 . A A . 223 MET HB3 1 1
1 324 1 1 23 MET HE1 H 2.939 -7.974 2.410 1.00 . A A . 223 MET HE1 1 1
1 325 1 1 23 MET HE2 H 3.233 -9.556 3.142 1.00 . A A . 223 MET HE2 1 1
1 326 1 1 23 MET HE3 H 1.956 -9.359 1.955 1.00 . A A . 223 MET HE3 1 1
1 327 1 1 23 MET HG2 H 4.324 -8.088 -1.038 1.00 . A A . 223 MET HG2 1 1
1 328 1 1 23 MET HG3 H 3.408 -7.268 0.226 1.00 . A A . 223 MET HG3 1 1
1 329 1 1 23 MET N N 2.498 -6.456 -1.901 1.00 . A A . 223 MET N 1 1
1 330 1 1 23 MET O O 0.048 -6.379 -0.623 1.00 . A A . 223 MET O 1 1
1 331 1 1 23 MET SD S 4.145 -9.433 0.929 1.00 . A A . 223 MET SD 1 1
1 332 1 1 24 VAL C C -2.376 -9.430 -0.624 1.00 . A A . 224 VAL C 1 1
1 333 1 1 24 VAL CA C -2.034 -8.116 -1.318 1.00 . A A . 224 VAL CA 1 1
1 334 1 1 24 VAL CB C -2.957 -7.894 -2.526 1.00 . A A . 224 VAL CB 1 1
1 335 1 1 24 VAL CG1 C -4.412 -7.783 -2.078 1.00 . A A . 224 VAL CG1 1 1
1 336 1 1 24 VAL CG2 C -2.548 -6.623 -3.268 1.00 . A A . 224 VAL CG2 1 1
1 337 1 1 24 VAL H H -0.393 -8.971 -2.266 1.00 . A A . 224 VAL H 1 1
1 338 1 1 24 VAL HA H -2.159 -7.308 -0.614 1.00 . A A . 224 VAL HA 1 1
1 339 1 1 24 VAL HB H -2.870 -8.743 -3.185 1.00 . A A . 224 VAL HB 1 1
1 340 1 1 24 VAL HG11 H -4.750 -8.739 -1.704 1.00 . A A . 224 VAL HG11 1 1
1 341 1 1 24 VAL HG12 H -5.004 -7.500 -2.936 1.00 . A A . 224 VAL HG12 1 1
1 342 1 1 24 VAL HG13 H -4.507 -7.029 -1.316 1.00 . A A . 224 VAL HG13 1 1
1 343 1 1 24 VAL HG21 H -2.689 -5.759 -2.637 1.00 . A A . 224 VAL HG21 1 1
1 344 1 1 24 VAL HG22 H -3.164 -6.529 -4.148 1.00 . A A . 224 VAL HG22 1 1
1 345 1 1 24 VAL HG23 H -1.514 -6.703 -3.567 1.00 . A A . 224 VAL HG23 1 1
1 346 1 1 24 VAL N N -0.659 -8.183 -1.758 1.00 . A A . 224 VAL N 1 1
1 347 1 1 24 VAL O O -1.973 -10.504 -1.093 1.00 . A A . 224 VAL O 1 1
1 348 1 1 25 THR C C -4.769 -10.920 1.165 1.00 . A A . 225 THR C 1 1
1 349 1 1 25 THR CA C -3.299 -10.527 1.312 1.00 . A A . 225 THR CA 1 1
1 350 1 1 25 THR CB C -2.986 -10.244 2.778 1.00 . A A . 225 THR CB 1 1
1 351 1 1 25 THR CG2 C -2.500 -11.515 3.449 1.00 . A A . 225 THR CG2 1 1
1 352 1 1 25 THR H H -3.233 -8.477 0.921 1.00 . A A . 225 THR H 1 1
1 353 1 1 25 THR HA H -2.655 -11.329 0.979 1.00 . A A . 225 THR HA 1 1
1 354 1 1 25 THR HB H -3.892 -9.917 3.272 1.00 . A A . 225 THR HB 1 1
1 355 1 1 25 THR HG1 H -2.417 -8.419 2.666 1.00 . A A . 225 THR HG1 1 1
1 356 1 1 25 THR HG21 H -3.144 -12.338 3.179 1.00 . A A . 225 THR HG21 1 1
1 357 1 1 25 THR HG22 H -2.536 -11.363 4.515 1.00 . A A . 225 THR HG22 1 1
1 358 1 1 25 THR HG23 H -1.493 -11.722 3.122 1.00 . A A . 225 THR HG23 1 1
1 359 1 1 25 THR N N -3.007 -9.346 0.529 1.00 . A A . 225 THR N 1 1
1 360 1 1 25 THR O O -5.665 -10.138 1.501 1.00 . A A . 225 THR O 1 1
1 361 1 1 25 THR OG1 O -1.961 -9.253 2.861 1.00 . A A . 225 THR OG1 1 1
1 362 1 1 26 LYS C C -7.002 -12.892 1.907 1.00 . A A . 226 LYS C 1 1
1 363 1 1 26 LYS CA C -6.366 -12.643 0.539 1.00 . A A . 226 LYS CA 1 1
1 364 1 1 26 LYS CB C -6.328 -13.927 -0.306 1.00 . A A . 226 LYS CB 1 1
1 365 1 1 26 LYS CD C -7.856 -14.903 -2.053 1.00 . A A . 226 LYS CD 1 1
1 366 1 1 26 LYS CE C -8.402 -16.336 -2.131 1.00 . A A . 226 LYS CE 1 1
1 367 1 1 26 LYS CG C -7.750 -14.453 -0.580 1.00 . A A . 226 LYS CG 1 1
1 368 1 1 26 LYS H H -4.265 -12.727 0.480 1.00 . A A . 226 LYS H 1 1
1 369 1 1 26 LYS HA H -6.950 -11.905 0.008 1.00 . A A . 226 LYS HA 1 1
1 370 1 1 26 LYS HB2 H -5.821 -13.714 -1.236 1.00 . A A . 226 LYS HB2 1 1
1 371 1 1 26 LYS HB3 H -5.764 -14.680 0.224 1.00 . A A . 226 LYS HB3 1 1
1 372 1 1 26 LYS HD2 H -8.537 -14.243 -2.571 1.00 . A A . 226 LYS HD2 1 1
1 373 1 1 26 LYS HD3 H -6.901 -14.854 -2.556 1.00 . A A . 226 LYS HD3 1 1
1 374 1 1 26 LYS HE2 H -9.269 -16.451 -1.500 1.00 . A A . 226 LYS HE2 1 1
1 375 1 1 26 LYS HE3 H -8.687 -16.551 -3.151 1.00 . A A . 226 LYS HE3 1 1
1 376 1 1 26 LYS HG2 H -7.945 -15.286 0.079 1.00 . A A . 226 LYS HG2 1 1
1 377 1 1 26 LYS HG3 H -8.479 -13.677 -0.389 1.00 . A A . 226 LYS HG3 1 1
1 378 1 1 26 LYS HZ1 H -6.472 -17.098 -2.277 1.00 . A A . 226 LYS HZ1 1 1
1 379 1 1 26 LYS HZ2 H -7.625 -18.263 -1.940 1.00 . A A . 226 LYS HZ2 1 1
1 380 1 1 26 LYS HZ3 H -7.124 -17.243 -0.700 1.00 . A A . 226 LYS HZ3 1 1
1 381 1 1 26 LYS N N -5.014 -12.138 0.705 1.00 . A A . 226 LYS N 1 1
1 382 1 1 26 LYS NZ N -7.339 -17.286 -1.716 1.00 . A A . 226 LYS NZ 1 1
1 383 1 1 26 LYS O O -6.826 -13.965 2.508 1.00 . A A . 226 LYS O 1 1
1 384 1 1 27 ASP C C -9.354 -10.831 3.867 1.00 . A A . 227 ASP C 1 1
1 385 1 1 27 ASP CA C -8.265 -11.899 3.761 1.00 . A A . 227 ASP CA 1 1
1 386 1 1 27 ASP CB C -7.187 -11.655 4.840 1.00 . A A . 227 ASP CB 1 1
1 387 1 1 27 ASP CG C -7.733 -11.866 6.249 1.00 . A A . 227 ASP CG 1 1
1 388 1 1 27 ASP H H -7.690 -11.017 1.919 1.00 . A A . 227 ASP H 1 1
1 389 1 1 27 ASP HA H -8.716 -12.863 3.930 1.00 . A A . 227 ASP HA 1 1
1 390 1 1 27 ASP HB2 H -6.363 -12.335 4.684 1.00 . A A . 227 ASP HB2 1 1
1 391 1 1 27 ASP HB3 H -6.834 -10.639 4.746 1.00 . A A . 227 ASP HB3 1 1
1 392 1 1 27 ASP N N -7.654 -11.861 2.430 1.00 . A A . 227 ASP N 1 1
1 393 1 1 27 ASP O O -9.446 -9.952 3.011 1.00 . A A . 227 ASP O 1 1
1 394 1 1 27 ASP OD1 O -8.806 -12.415 6.390 1.00 . A A . 227 ASP OD1 1 1
1 395 1 1 27 ASP OD2 O -7.060 -11.478 7.176 1.00 . A A . 227 ASP OD2 1 1
1 396 1 1 28 ASN C C -11.056 -9.395 6.685 1.00 . A A . 228 ASN C 1 1
1 397 1 1 28 ASN CA C -11.113 -9.833 5.223 1.00 . A A . 228 ASN CA 1 1
1 398 1 1 28 ASN CB C -12.519 -10.382 4.921 1.00 . A A . 228 ASN CB 1 1
1 399 1 1 28 ASN CG C -13.597 -9.531 5.598 1.00 . A A . 228 ASN CG 1 1
1 400 1 1 28 ASN H H -9.896 -11.546 5.628 1.00 . A A . 228 ASN H 1 1
1 401 1 1 28 ASN HA H -10.930 -9.011 4.551 1.00 . A A . 228 ASN HA 1 1
1 402 1 1 28 ASN HB2 H -12.677 -10.344 3.856 1.00 . A A . 228 ASN HB2 1 1
1 403 1 1 28 ASN HB3 H -12.594 -11.401 5.268 1.00 . A A . 228 ASN HB3 1 1
1 404 1 1 28 ASN HD21 H -13.302 -10.307 7.403 1.00 . A A . 228 ASN HD21 1 1
1 405 1 1 28 ASN HD22 H -14.513 -9.127 7.304 1.00 . A A . 228 ASN HD22 1 1
1 406 1 1 28 ASN N N -10.109 -10.860 4.956 1.00 . A A . 228 ASN N 1 1
1 407 1 1 28 ASN ND2 N -13.821 -9.667 6.870 1.00 . A A . 228 ASN ND2 1 1
1 408 1 1 28 ASN O O -11.221 -10.222 7.584 1.00 . A A . 228 ASN O 1 1
1 409 1 1 28 ASN OD1 O -14.257 -8.720 4.945 1.00 . A A . 228 ASN OD1 1 1
1 410 1 1 29 PRO C C -9.350 -7.384 5.144 1.00 . A A . 229 PRO C 1 1
1 411 1 1 29 PRO CA C -10.666 -7.102 5.862 1.00 . A A . 229 PRO CA 1 1
1 412 1 1 29 PRO CB C -10.597 -5.775 6.634 1.00 . A A . 229 PRO CB 1 1
1 413 1 1 29 PRO CD C -10.818 -7.509 8.277 1.00 . A A . 229 PRO CD 1 1
1 414 1 1 29 PRO CG C -10.151 -6.163 8.006 1.00 . A A . 229 PRO CG 1 1
1 415 1 1 29 PRO HA H -11.503 -7.070 5.183 1.00 . A A . 229 PRO HA 1 1
1 416 1 1 29 PRO HB2 H -9.883 -5.110 6.170 1.00 . A A . 229 PRO HB2 1 1
1 417 1 1 29 PRO HB3 H -11.571 -5.310 6.687 1.00 . A A . 229 PRO HB3 1 1
1 418 1 1 29 PRO HD2 H -10.224 -8.097 8.961 1.00 . A A . 229 PRO HD2 1 1
1 419 1 1 29 PRO HD3 H -11.823 -7.385 8.651 1.00 . A A . 229 PRO HD3 1 1
1 420 1 1 29 PRO HG2 H -9.074 -6.248 8.050 1.00 . A A . 229 PRO HG2 1 1
1 421 1 1 29 PRO HG3 H -10.498 -5.453 8.741 1.00 . A A . 229 PRO HG3 1 1
1 422 1 1 29 PRO N N -10.867 -8.119 6.938 1.00 . A A . 229 PRO N 1 1
1 423 1 1 29 PRO O O -8.402 -7.891 5.761 1.00 . A A . 229 PRO O 1 1
1 424 1 1 30 GLY C C -6.991 -6.481 3.531 1.00 . A A . 230 GLY C 1 1
1 425 1 1 30 GLY CA C -8.101 -7.395 3.096 1.00 . A A . 230 GLY CA 1 1
1 426 1 1 30 GLY H H -10.061 -6.705 3.390 1.00 . A A . 230 GLY H 1 1
1 427 1 1 30 GLY HA2 H -7.814 -8.425 3.253 1.00 . A A . 230 GLY HA2 1 1
1 428 1 1 30 GLY HA3 H -8.313 -7.221 2.054 1.00 . A A . 230 GLY HA3 1 1
1 429 1 1 30 GLY N N -9.297 -7.110 3.858 1.00 . A A . 230 GLY N 1 1
1 430 1 1 30 GLY O O -7.233 -5.323 3.825 1.00 . A A . 230 GLY O 1 1
1 431 1 1 31 VAL C C -3.553 -6.274 2.856 1.00 . A A . 231 VAL C 1 1
1 432 1 1 31 VAL CA C -4.628 -6.169 3.916 1.00 . A A . 231 VAL CA 1 1
1 433 1 1 31 VAL CB C -4.082 -6.570 5.313 1.00 . A A . 231 VAL CB 1 1
1 434 1 1 31 VAL CG1 C -3.893 -8.081 5.417 1.00 . A A . 231 VAL CG1 1 1
1 435 1 1 31 VAL CG2 C -2.748 -5.866 5.588 1.00 . A A . 231 VAL CG2 1 1
1 436 1 1 31 VAL H H -5.626 -7.915 3.272 1.00 . A A . 231 VAL H 1 1
1 437 1 1 31 VAL HA H -4.948 -5.139 3.961 1.00 . A A . 231 VAL HA 1 1
1 438 1 1 31 VAL HB H -4.801 -6.291 6.066 1.00 . A A . 231 VAL HB 1 1
1 439 1 1 31 VAL HG11 H -3.087 -8.393 4.773 1.00 . A A . 231 VAL HG11 1 1
1 440 1 1 31 VAL HG12 H -4.807 -8.599 5.175 1.00 . A A . 231 VAL HG12 1 1
1 441 1 1 31 VAL HG13 H -3.632 -8.316 6.437 1.00 . A A . 231 VAL HG13 1 1
1 442 1 1 31 VAL HG21 H -2.757 -4.867 5.179 1.00 . A A . 231 VAL HG21 1 1
1 443 1 1 31 VAL HG22 H -1.938 -6.427 5.147 1.00 . A A . 231 VAL HG22 1 1
1 444 1 1 31 VAL HG23 H -2.587 -5.808 6.653 1.00 . A A . 231 VAL HG23 1 1
1 445 1 1 31 VAL N N -5.773 -6.985 3.548 1.00 . A A . 231 VAL N 1 1
1 446 1 1 31 VAL O O -3.273 -7.369 2.354 1.00 . A A . 231 VAL O 1 1
1 447 1 1 32 VAL C C -0.755 -4.296 1.880 1.00 . A A . 232 VAL C 1 1
1 448 1 1 32 VAL CA C -1.939 -5.159 1.454 1.00 . A A . 232 VAL CA 1 1
1 449 1 1 32 VAL CB C -2.492 -4.744 0.066 1.00 . A A . 232 VAL CB 1 1
1 450 1 1 32 VAL CG1 C -3.999 -4.984 -0.005 1.00 . A A . 232 VAL CG1 1 1
1 451 1 1 32 VAL CG2 C -2.179 -3.280 -0.246 1.00 . A A . 232 VAL CG2 1 1
1 452 1 1 32 VAL H H -3.282 -4.304 2.883 1.00 . A A . 232 VAL H 1 1
1 453 1 1 32 VAL HA H -1.558 -6.169 1.382 1.00 . A A . 232 VAL HA 1 1
1 454 1 1 32 VAL HB H -2.022 -5.377 -0.674 1.00 . A A . 232 VAL HB 1 1
1 455 1 1 32 VAL HG11 H -4.232 -5.975 0.354 1.00 . A A . 232 VAL HG11 1 1
1 456 1 1 32 VAL HG12 H -4.337 -4.882 -1.026 1.00 . A A . 232 VAL HG12 1 1
1 457 1 1 32 VAL HG13 H -4.502 -4.255 0.614 1.00 . A A . 232 VAL HG13 1 1
1 458 1 1 32 VAL HG21 H -2.875 -2.922 -0.987 1.00 . A A . 232 VAL HG21 1 1
1 459 1 1 32 VAL HG22 H -1.185 -3.256 -0.673 1.00 . A A . 232 VAL HG22 1 1
1 460 1 1 32 VAL HG23 H -2.227 -2.662 0.636 1.00 . A A . 232 VAL HG23 1 1
1 461 1 1 32 VAL N N -2.982 -5.149 2.474 1.00 . A A . 232 VAL N 1 1
1 462 1 1 32 VAL O O -0.905 -3.377 2.699 1.00 . A A . 232 VAL O 1 1
1 463 1 1 33 THR C C 2.132 -3.164 0.367 1.00 . A A . 233 THR C 1 1
1 464 1 1 33 THR CA C 1.618 -3.851 1.625 1.00 . A A . 233 THR CA 1 1
1 465 1 1 33 THR CB C 2.682 -4.800 2.192 1.00 . A A . 233 THR CB 1 1
1 466 1 1 33 THR CG2 C 3.861 -3.992 2.740 1.00 . A A . 233 THR CG2 1 1
1 467 1 1 33 THR H H 0.445 -5.309 0.651 1.00 . A A . 233 THR H 1 1
1 468 1 1 33 THR HA H 1.385 -3.104 2.370 1.00 . A A . 233 THR HA 1 1
1 469 1 1 33 THR HB H 3.046 -5.457 1.415 1.00 . A A . 233 THR HB 1 1
1 470 1 1 33 THR HG1 H 1.224 -5.822 2.971 1.00 . A A . 233 THR HG1 1 1
1 471 1 1 33 THR HG21 H 4.518 -3.717 1.927 1.00 . A A . 233 THR HG21 1 1
1 472 1 1 33 THR HG22 H 4.419 -4.597 3.440 1.00 . A A . 233 THR HG22 1 1
1 473 1 1 33 THR HG23 H 3.517 -3.098 3.238 1.00 . A A . 233 THR HG23 1 1
1 474 1 1 33 THR N N 0.407 -4.588 1.319 1.00 . A A . 233 THR N 1 1
1 475 1 1 33 THR O O 2.126 -3.756 -0.725 1.00 . A A . 233 THR O 1 1
1 476 1 1 33 THR OG1 O 2.106 -5.553 3.252 1.00 . A A . 233 THR OG1 1 1
1 477 1 1 34 CYS C C 4.416 -0.866 -0.604 1.00 . A A . 234 CYS C 1 1
1 478 1 1 34 CYS CA C 2.915 -1.087 -0.621 1.00 . A A . 234 CYS CA 1 1
1 479 1 1 34 CYS CB C 2.194 0.265 -0.588 1.00 . A A . 234 CYS CB 1 1
1 480 1 1 34 CYS H H 2.430 -1.480 1.387 1.00 . A A . 234 CYS H 1 1
1 481 1 1 34 CYS HA H 2.649 -1.579 -1.544 1.00 . A A . 234 CYS HA 1 1
1 482 1 1 34 CYS HB2 H 2.764 0.970 -0.001 1.00 . A A . 234 CYS HB2 1 1
1 483 1 1 34 CYS HB3 H 2.093 0.638 -1.597 1.00 . A A . 234 CYS HB3 1 1
1 484 1 1 34 CYS HG H 0.651 -0.349 1.005 1.00 . A A . 234 CYS HG 1 1
1 485 1 1 34 CYS N N 2.498 -1.903 0.503 1.00 . A A . 234 CYS N 1 1
1 486 1 1 34 CYS O O 5.066 -0.985 0.444 1.00 . A A . 234 CYS O 1 1
1 487 1 1 34 CYS SG S 0.548 0.061 0.143 1.00 . A A . 234 CYS SG 1 1
1 488 1 1 35 LEU C C 6.738 0.947 -1.092 1.00 . A A . 235 LEU C 1 1
1 489 1 1 35 LEU CA C 6.369 -0.271 -1.929 1.00 . A A . 235 LEU CA 1 1
1 490 1 1 35 LEU CB C 6.666 0.012 -3.414 1.00 . A A . 235 LEU CB 1 1
1 491 1 1 35 LEU CD1 C 8.759 -1.358 -3.565 1.00 . A A . 235 LEU CD1 1 1
1 492 1 1 35 LEU CD2 C 8.425 0.575 -5.100 1.00 . A A . 235 LEU CD2 1 1
1 493 1 1 35 LEU CG C 8.178 0.047 -3.685 1.00 . A A . 235 LEU CG 1 1
1 494 1 1 35 LEU H H 4.354 -0.435 -2.540 1.00 . A A . 235 LEU H 1 1
1 495 1 1 35 LEU HA H 6.931 -1.133 -1.607 1.00 . A A . 235 LEU HA 1 1
1 496 1 1 35 LEU HB2 H 6.202 -0.743 -4.032 1.00 . A A . 235 LEU HB2 1 1
1 497 1 1 35 LEU HB3 H 6.250 0.978 -3.656 1.00 . A A . 235 LEU HB3 1 1
1 498 1 1 35 LEU HD11 H 8.100 -2.067 -4.045 1.00 . A A . 235 LEU HD11 1 1
1 499 1 1 35 LEU HD12 H 8.906 -1.625 -2.530 1.00 . A A . 235 LEU HD12 1 1
1 500 1 1 35 LEU HD13 H 9.714 -1.377 -4.068 1.00 . A A . 235 LEU HD13 1 1
1 501 1 1 35 LEU HD21 H 7.834 1.462 -5.279 1.00 . A A . 235 LEU HD21 1 1
1 502 1 1 35 LEU HD22 H 8.169 -0.182 -5.826 1.00 . A A . 235 LEU HD22 1 1
1 503 1 1 35 LEU HD23 H 9.471 0.820 -5.210 1.00 . A A . 235 LEU HD23 1 1
1 504 1 1 35 LEU HG H 8.686 0.674 -2.968 1.00 . A A . 235 LEU HG 1 1
1 505 1 1 35 LEU N N 4.949 -0.536 -1.765 1.00 . A A . 235 LEU N 1 1
1 506 1 1 35 LEU O O 5.894 1.798 -0.839 1.00 . A A . 235 LEU O 1 1
1 507 1 1 36 ASP C C 8.219 3.444 -0.514 1.00 . A A . 236 ASP C 1 1
1 508 1 1 36 ASP CA C 8.390 2.128 0.231 1.00 . A A . 236 ASP CA 1 1
1 509 1 1 36 ASP CB C 9.856 1.965 0.651 1.00 . A A . 236 ASP CB 1 1
1 510 1 1 36 ASP CG C 10.018 0.854 1.673 1.00 . A A . 236 ASP CG 1 1
1 511 1 1 36 ASP H H 8.566 0.257 -0.823 1.00 . A A . 236 ASP H 1 1
1 512 1 1 36 ASP HA H 7.768 2.150 1.116 1.00 . A A . 236 ASP HA 1 1
1 513 1 1 36 ASP HB2 H 10.466 1.756 -0.215 1.00 . A A . 236 ASP HB2 1 1
1 514 1 1 36 ASP HB3 H 10.170 2.900 1.092 1.00 . A A . 236 ASP HB3 1 1
1 515 1 1 36 ASP N N 7.969 1.009 -0.628 1.00 . A A . 236 ASP N 1 1
1 516 1 1 36 ASP O O 7.744 4.435 0.045 1.00 . A A . 236 ASP O 1 1
1 517 1 1 36 ASP OD1 O 9.043 0.470 2.274 1.00 . A A . 236 ASP OD1 1 1
1 518 1 1 36 ASP OD2 O 11.122 0.385 1.825 1.00 . A A . 236 ASP OD2 1 1
1 519 1 1 37 GLU C C 6.825 4.770 -2.919 1.00 . A A . 237 GLU C 1 1
1 520 1 1 37 GLU CA C 8.315 4.573 -2.652 1.00 . A A . 237 GLU CA 1 1
1 521 1 1 37 GLU CB C 9.097 4.460 -3.965 1.00 . A A . 237 GLU CB 1 1
1 522 1 1 37 GLU CD C 11.413 4.520 -4.951 1.00 . A A . 237 GLU CD 1 1
1 523 1 1 37 GLU CG C 10.595 4.629 -3.680 1.00 . A A . 237 GLU CG 1 1
1 524 1 1 37 GLU H H 8.886 2.595 -2.168 1.00 . A A . 237 GLU H 1 1
1 525 1 1 37 GLU HA H 8.653 5.452 -2.124 1.00 . A A . 237 GLU HA 1 1
1 526 1 1 37 GLU HB2 H 8.910 3.494 -4.411 1.00 . A A . 237 GLU HB2 1 1
1 527 1 1 37 GLU HB3 H 8.771 5.236 -4.641 1.00 . A A . 237 GLU HB3 1 1
1 528 1 1 37 GLU HG2 H 10.760 5.594 -3.224 1.00 . A A . 237 GLU HG2 1 1
1 529 1 1 37 GLU HG3 H 10.911 3.864 -2.984 1.00 . A A . 237 GLU HG3 1 1
1 530 1 1 37 GLU N N 8.546 3.428 -1.790 1.00 . A A . 237 GLU N 1 1
1 531 1 1 37 GLU O O 6.402 5.858 -3.332 1.00 . A A . 237 GLU O 1 1
1 532 1 1 37 GLU OE1 O 10.850 4.243 -5.987 1.00 . A A . 237 GLU OE1 1 1
1 533 1 1 37 GLU OE2 O 12.599 4.712 -4.873 1.00 . A A . 237 GLU OE2 1 1
1 534 1 1 38 ALA C C 3.913 4.692 -2.017 1.00 . A A . 238 ALA C 1 1
1 535 1 1 38 ALA CA C 4.603 3.756 -2.988 1.00 . A A . 238 ALA CA 1 1
1 536 1 1 38 ALA CB C 3.971 2.362 -2.907 1.00 . A A . 238 ALA CB 1 1
1 537 1 1 38 ALA H H 6.436 2.867 -2.413 1.00 . A A . 238 ALA H 1 1
1 538 1 1 38 ALA HA H 4.449 4.141 -3.985 1.00 . A A . 238 ALA HA 1 1
1 539 1 1 38 ALA HB1 H 4.459 1.677 -3.578 1.00 . A A . 238 ALA HB1 1 1
1 540 1 1 38 ALA HB2 H 2.926 2.436 -3.168 1.00 . A A . 238 ALA HB2 1 1
1 541 1 1 38 ALA HB3 H 4.031 1.994 -1.895 1.00 . A A . 238 ALA HB3 1 1
1 542 1 1 38 ALA N N 6.041 3.704 -2.734 1.00 . A A . 238 ALA N 1 1
1 543 1 1 38 ALA O O 2.980 4.300 -1.298 1.00 . A A . 238 ALA O 1 1
1 544 1 1 39 ARG C C 2.238 7.144 -1.841 1.00 . A A . 239 ARG C 1 1
1 545 1 1 39 ARG CA C 3.644 6.964 -1.287 1.00 . A A . 239 ARG CA 1 1
1 546 1 1 39 ARG CB C 4.430 8.265 -1.416 1.00 . A A . 239 ARG CB 1 1
1 547 1 1 39 ARG CD C 6.639 9.348 -1.051 1.00 . A A . 239 ARG CD 1 1
1 548 1 1 39 ARG CG C 5.794 8.119 -0.727 1.00 . A A . 239 ARG CG 1 1
1 549 1 1 39 ARG CZ C 6.048 11.699 -1.321 1.00 . A A . 239 ARG CZ 1 1
1 550 1 1 39 ARG H H 5.000 6.180 -2.712 1.00 . A A . 239 ARG H 1 1
1 551 1 1 39 ARG HA H 3.615 6.656 -0.251 1.00 . A A . 239 ARG HA 1 1
1 552 1 1 39 ARG HB2 H 4.558 8.515 -2.459 1.00 . A A . 239 ARG HB2 1 1
1 553 1 1 39 ARG HB3 H 3.879 9.055 -0.929 1.00 . A A . 239 ARG HB3 1 1
1 554 1 1 39 ARG HD2 H 7.595 9.260 -0.549 1.00 . A A . 239 ARG HD2 1 1
1 555 1 1 39 ARG HD3 H 6.806 9.364 -2.118 1.00 . A A . 239 ARG HD3 1 1
1 556 1 1 39 ARG HE H 5.415 10.548 0.202 1.00 . A A . 239 ARG HE 1 1
1 557 1 1 39 ARG HG2 H 5.669 8.025 0.342 1.00 . A A . 239 ARG HG2 1 1
1 558 1 1 39 ARG HG3 H 6.301 7.239 -1.094 1.00 . A A . 239 ARG HG3 1 1
1 559 1 1 39 ARG HH11 H 7.329 10.959 -2.692 1.00 . A A . 239 ARG HH11 1 1
1 560 1 1 39 ARG HH12 H 6.875 12.585 -2.929 1.00 . A A . 239 ARG HH12 1 1
1 561 1 1 39 ARG HH21 H 4.831 12.742 -0.117 1.00 . A A . 239 ARG HH21 1 1
1 562 1 1 39 ARG HH22 H 5.447 13.600 -1.470 1.00 . A A . 239 ARG HH22 1 1
1 563 1 1 39 ARG N N 4.299 5.942 -2.065 1.00 . A A . 239 ARG N 1 1
1 564 1 1 39 ARG NE N 5.961 10.566 -0.617 1.00 . A A . 239 ARG NE 1 1
1 565 1 1 39 ARG NH1 N 6.802 11.749 -2.382 1.00 . A A . 239 ARG NH1 1 1
1 566 1 1 39 ARG NH2 N 5.399 12.750 -0.941 1.00 . A A . 239 ARG NH2 1 1
1 567 1 1 39 ARG O O 2.030 7.893 -2.802 1.00 . A A . 239 ARG O 1 1
1 568 1 1 40 HIS C C -0.752 7.531 -1.879 1.00 . A A . 240 HIS C 1 1
1 569 1 1 40 HIS CA C -0.004 6.207 -1.916 1.00 . A A . 240 HIS CA 1 1
1 570 1 1 40 HIS CB C -0.795 5.145 -1.155 1.00 . A A . 240 HIS CB 1 1
1 571 1 1 40 HIS CD2 C 0.403 4.378 1.047 1.00 . A A . 240 HIS CD2 1 1
1 572 1 1 40 HIS CE1 C -0.425 5.858 2.398 1.00 . A A . 240 HIS CE1 1 1
1 573 1 1 40 HIS CG C -0.426 5.171 0.302 1.00 . A A . 240 HIS CG 1 1
1 574 1 1 40 HIS H H 1.645 5.637 -0.725 1.00 . A A . 240 HIS H 1 1
1 575 1 1 40 HIS HA H 0.057 5.899 -2.946 1.00 . A A . 240 HIS HA 1 1
1 576 1 1 40 HIS HB2 H -1.843 5.355 -1.266 1.00 . A A . 240 HIS HB2 1 1
1 577 1 1 40 HIS HB3 H -0.585 4.167 -1.566 1.00 . A A . 240 HIS HB3 1 1
1 578 1 1 40 HIS HD2 H 0.972 3.540 0.669 1.00 . A A . 240 HIS HD2 1 1
1 579 1 1 40 HIS HE1 H -0.654 6.404 3.303 1.00 . A A . 240 HIS HE1 1 1
1 580 1 1 40 HIS HE2 H 0.933 4.424 3.109 1.00 . A A . 240 HIS HE2 1 1
1 581 1 1 40 HIS N N 1.342 6.314 -1.367 1.00 . A A . 240 HIS N 1 1
1 582 1 1 40 HIS ND1 N -0.946 6.114 1.181 1.00 . A A . 240 HIS ND1 1 1
1 583 1 1 40 HIS NE2 N 0.405 4.811 2.367 1.00 . A A . 240 HIS NE2 1 1
1 584 1 1 40 HIS O O -1.457 7.876 -2.816 1.00 . A A . 240 HIS O 1 1
1 585 1 1 41 GLY C C -2.896 9.085 -0.201 1.00 . A A . 241 GLY C 1 1
1 586 1 1 41 GLY CA C -1.460 9.422 -0.544 1.00 . A A . 241 GLY CA 1 1
1 587 1 1 41 GLY H H -0.214 7.783 -0.011 1.00 . A A . 241 GLY H 1 1
1 588 1 1 41 GLY HA2 H -1.021 9.995 0.260 1.00 . A A . 241 GLY HA2 1 1
1 589 1 1 41 GLY HA3 H -1.453 10.002 -1.456 1.00 . A A . 241 GLY HA3 1 1
1 590 1 1 41 GLY N N -0.698 8.195 -0.748 1.00 . A A . 241 GLY N 1 1
1 591 1 1 41 GLY O O -3.775 9.957 -0.219 1.00 . A A . 241 GLY O 1 1
1 592 1 1 42 PHE C C -4.791 7.748 1.904 1.00 . A A . 242 PHE C 1 1
1 593 1 1 42 PHE CA C -4.466 7.358 0.483 1.00 . A A . 242 PHE CA 1 1
1 594 1 1 42 PHE CB C -4.597 5.827 0.360 1.00 . A A . 242 PHE CB 1 1
1 595 1 1 42 PHE CD1 C -3.872 6.198 -2.058 1.00 . A A . 242 PHE CD1 1 1
1 596 1 1 42 PHE CD2 C -3.960 3.927 -1.187 1.00 . A A . 242 PHE CD2 1 1
1 597 1 1 42 PHE CE1 C -3.441 5.704 -3.293 1.00 . A A . 242 PHE CE1 1 1
1 598 1 1 42 PHE CE2 C -3.532 3.442 -2.425 1.00 . A A . 242 PHE CE2 1 1
1 599 1 1 42 PHE CG C -4.133 5.311 -0.997 1.00 . A A . 242 PHE CG 1 1
1 600 1 1 42 PHE CZ C -3.274 4.328 -3.477 1.00 . A A . 242 PHE CZ 1 1
1 601 1 1 42 PHE H H -2.386 7.182 0.168 1.00 . A A . 242 PHE H 1 1
1 602 1 1 42 PHE HA H -5.181 7.821 -0.182 1.00 . A A . 242 PHE HA 1 1
1 603 1 1 42 PHE HB2 H -4.065 5.341 1.164 1.00 . A A . 242 PHE HB2 1 1
1 604 1 1 42 PHE HB3 H -5.648 5.611 0.477 1.00 . A A . 242 PHE HB3 1 1
1 605 1 1 42 PHE HD1 H -3.991 7.266 -1.945 1.00 . A A . 242 PHE HD1 1 1
1 606 1 1 42 PHE HD2 H -4.148 3.210 -0.396 1.00 . A A . 242 PHE HD2 1 1
1 607 1 1 42 PHE HE1 H -3.241 6.392 -4.103 1.00 . A A . 242 PHE HE1 1 1
1 608 1 1 42 PHE HE2 H -3.404 2.378 -2.556 1.00 . A A . 242 PHE HE2 1 1
1 609 1 1 42 PHE HZ H -2.943 3.953 -4.433 1.00 . A A . 242 PHE HZ 1 1
1 610 1 1 42 PHE N N -3.129 7.820 0.144 1.00 . A A . 242 PHE N 1 1
1 611 1 1 42 PHE O O -3.903 7.822 2.756 1.00 . A A . 242 PHE O 1 1
1 612 1 1 43 GLU C C -7.446 7.289 3.990 1.00 . A A . 243 GLU C 1 1
1 613 1 1 43 GLU CA C -6.525 8.371 3.467 1.00 . A A . 243 GLU CA 1 1
1 614 1 1 43 GLU CB C -7.289 9.686 3.354 1.00 . A A . 243 GLU CB 1 1
1 615 1 1 43 GLU CD C -7.096 11.987 2.455 1.00 . A A . 243 GLU CD 1 1
1 616 1 1 43 GLU CG C -6.322 10.788 2.935 1.00 . A A . 243 GLU CG 1 1
1 617 1 1 43 GLU H H -6.709 7.905 1.432 1.00 . A A . 243 GLU H 1 1
1 618 1 1 43 GLU HA H -5.694 8.507 4.146 1.00 . A A . 243 GLU HA 1 1
1 619 1 1 43 GLU HB2 H -8.094 9.614 2.639 1.00 . A A . 243 GLU HB2 1 1
1 620 1 1 43 GLU HB3 H -7.706 9.941 4.317 1.00 . A A . 243 GLU HB3 1 1
1 621 1 1 43 GLU HG2 H -5.710 11.057 3.786 1.00 . A A . 243 GLU HG2 1 1
1 622 1 1 43 GLU HG3 H -5.690 10.409 2.146 1.00 . A A . 243 GLU HG3 1 1
1 623 1 1 43 GLU N N -6.051 7.993 2.153 1.00 . A A . 243 GLU N 1 1
1 624 1 1 43 GLU O O -8.113 6.610 3.214 1.00 . A A . 243 GLU O 1 1
1 625 1 1 43 GLU OE1 O -7.923 12.474 3.190 1.00 . A A . 243 GLU OE1 1 1
1 626 1 1 43 GLU OE2 O -6.864 12.400 1.341 1.00 . A A . 243 GLU OE2 1 1
1 627 1 1 44 THR C C -9.831 6.548 5.475 1.00 . A A . 244 THR C 1 1
1 628 1 1 44 THR CA C -8.409 6.149 5.834 1.00 . A A . 244 THR CA 1 1
1 629 1 1 44 THR CB C -8.244 6.042 7.353 1.00 . A A . 244 THR CB 1 1
1 630 1 1 44 THR CG2 C -9.096 4.885 7.887 1.00 . A A . 244 THR CG2 1 1
1 631 1 1 44 THR H H -6.964 7.712 5.854 1.00 . A A . 244 THR H 1 1
1 632 1 1 44 THR HA H -8.178 5.197 5.380 1.00 . A A . 244 THR HA 1 1
1 633 1 1 44 THR HB H -8.581 6.960 7.811 1.00 . A A . 244 THR HB 1 1
1 634 1 1 44 THR HG1 H -6.399 6.644 7.573 1.00 . A A . 244 THR HG1 1 1
1 635 1 1 44 THR HG21 H -10.005 4.780 7.313 1.00 . A A . 244 THR HG21 1 1
1 636 1 1 44 THR HG22 H -9.362 5.094 8.914 1.00 . A A . 244 THR HG22 1 1
1 637 1 1 44 THR HG23 H -8.545 3.960 7.853 1.00 . A A . 244 THR HG23 1 1
1 638 1 1 44 THR N N -7.502 7.128 5.284 1.00 . A A . 244 THR N 1 1
1 639 1 1 44 THR O O -10.222 7.701 5.654 1.00 . A A . 244 THR O 1 1
1 640 1 1 44 THR OG1 O -6.872 5.804 7.661 1.00 . A A . 244 THR OG1 1 1
1 641 1 1 45 GLY C C -11.878 6.494 3.031 1.00 . A A . 245 GLY C 1 1
1 642 1 1 45 GLY CA C -11.908 5.914 4.439 1.00 . A A . 245 GLY CA 1 1
1 643 1 1 45 GLY H H -10.175 4.747 4.703 1.00 . A A . 245 GLY H 1 1
1 644 1 1 45 GLY HA2 H -12.482 5.001 4.465 1.00 . A A . 245 GLY HA2 1 1
1 645 1 1 45 GLY HA3 H -12.372 6.628 5.101 1.00 . A A . 245 GLY HA3 1 1
1 646 1 1 45 GLY N N -10.565 5.628 4.898 1.00 . A A . 245 GLY N 1 1
1 647 1 1 45 GLY O O -12.923 6.862 2.478 1.00 . A A . 245 GLY O 1 1
1 648 1 1 46 ASP C C -10.868 5.937 0.104 1.00 . A A . 246 ASP C 1 1
1 649 1 1 46 ASP CA C -10.541 7.055 1.072 1.00 . A A . 246 ASP CA 1 1
1 650 1 1 46 ASP CB C -9.117 7.585 0.813 1.00 . A A . 246 ASP CB 1 1
1 651 1 1 46 ASP CG C -9.061 8.490 -0.420 1.00 . A A . 246 ASP CG 1 1
1 652 1 1 46 ASP H H -9.870 6.239 2.893 1.00 . A A . 246 ASP H 1 1
1 653 1 1 46 ASP HA H -11.249 7.856 0.925 1.00 . A A . 246 ASP HA 1 1
1 654 1 1 46 ASP HB2 H -8.824 8.154 1.680 1.00 . A A . 246 ASP HB2 1 1
1 655 1 1 46 ASP HB3 H -8.448 6.746 0.686 1.00 . A A . 246 ASP HB3 1 1
1 656 1 1 46 ASP N N -10.682 6.562 2.440 1.00 . A A . 246 ASP N 1 1
1 657 1 1 46 ASP O O -10.891 4.764 0.492 1.00 . A A . 246 ASP O 1 1
1 658 1 1 46 ASP OD1 O -10.059 8.612 -1.106 1.00 . A A . 246 ASP OD1 1 1
1 659 1 1 46 ASP OD2 O -8.016 9.081 -0.644 1.00 . A A . 246 ASP OD2 1 1
1 660 1 1 47 PHE C C -10.296 5.182 -3.148 1.00 . A A . 247 PHE C 1 1
1 661 1 1 47 PHE CA C -11.436 5.318 -2.163 1.00 . A A . 247 PHE CA 1 1
1 662 1 1 47 PHE CB C -12.716 5.727 -2.901 1.00 . A A . 247 PHE CB 1 1
1 663 1 1 47 PHE CD1 C -14.312 6.452 -1.100 1.00 . A A . 247 PHE CD1 1 1
1 664 1 1 47 PHE CD2 C -14.620 4.277 -2.116 1.00 . A A . 247 PHE CD2 1 1
1 665 1 1 47 PHE CE1 C -15.417 6.225 -0.278 1.00 . A A . 247 PHE CE1 1 1
1 666 1 1 47 PHE CE2 C -15.726 4.048 -1.296 1.00 . A A . 247 PHE CE2 1 1
1 667 1 1 47 PHE CG C -13.912 5.480 -2.016 1.00 . A A . 247 PHE CG 1 1
1 668 1 1 47 PHE CZ C -16.125 5.022 -0.373 1.00 . A A . 247 PHE CZ 1 1
1 669 1 1 47 PHE H H -11.013 7.245 -1.364 1.00 . A A . 247 PHE H 1 1
1 670 1 1 47 PHE HA H -11.607 4.375 -1.670 1.00 . A A . 247 PHE HA 1 1
1 671 1 1 47 PHE HB2 H -12.649 6.775 -3.147 1.00 . A A . 247 PHE HB2 1 1
1 672 1 1 47 PHE HB3 H -12.809 5.154 -3.811 1.00 . A A . 247 PHE HB3 1 1
1 673 1 1 47 PHE HD1 H -13.767 7.380 -1.022 1.00 . A A . 247 PHE HD1 1 1
1 674 1 1 47 PHE HD2 H -14.316 3.524 -2.827 1.00 . A A . 247 PHE HD2 1 1
1 675 1 1 47 PHE HE1 H -15.718 6.981 0.429 1.00 . A A . 247 PHE HE1 1 1
1 676 1 1 47 PHE HE2 H -16.273 3.122 -1.369 1.00 . A A . 247 PHE HE2 1 1
1 677 1 1 47 PHE HZ H -16.980 4.846 0.263 1.00 . A A . 247 PHE HZ 1 1
1 678 1 1 47 PHE N N -11.103 6.292 -1.136 1.00 . A A . 247 PHE N 1 1
1 679 1 1 47 PHE O O -9.721 6.181 -3.582 1.00 . A A . 247 PHE O 1 1
1 680 1 1 48 VAL C C -9.278 2.704 -5.489 1.00 . A A . 248 VAL C 1 1
1 681 1 1 48 VAL CA C -8.862 3.698 -4.431 1.00 . A A . 248 VAL CA 1 1
1 682 1 1 48 VAL CB C -7.591 3.195 -3.722 1.00 . A A . 248 VAL CB 1 1
1 683 1 1 48 VAL CG1 C -7.299 4.029 -2.463 1.00 . A A . 248 VAL CG1 1 1
1 684 1 1 48 VAL CG2 C -7.749 1.712 -3.352 1.00 . A A . 248 VAL CG2 1 1
1 685 1 1 48 VAL H H -10.439 3.192 -3.098 1.00 . A A . 248 VAL H 1 1
1 686 1 1 48 VAL HA H -8.625 4.614 -4.949 1.00 . A A . 248 VAL HA 1 1
1 687 1 1 48 VAL HB H -6.760 3.307 -4.405 1.00 . A A . 248 VAL HB 1 1
1 688 1 1 48 VAL HG11 H -6.418 4.631 -2.629 1.00 . A A . 248 VAL HG11 1 1
1 689 1 1 48 VAL HG12 H -7.099 3.375 -1.630 1.00 . A A . 248 VAL HG12 1 1
1 690 1 1 48 VAL HG13 H -8.124 4.676 -2.205 1.00 . A A . 248 VAL HG13 1 1
1 691 1 1 48 VAL HG21 H -7.703 1.120 -4.256 1.00 . A A . 248 VAL HG21 1 1
1 692 1 1 48 VAL HG22 H -8.701 1.547 -2.871 1.00 . A A . 248 VAL HG22 1 1
1 693 1 1 48 VAL HG23 H -6.931 1.402 -2.722 1.00 . A A . 248 VAL HG23 1 1
1 694 1 1 48 VAL N N -9.950 3.949 -3.489 1.00 . A A . 248 VAL N 1 1
1 695 1 1 48 VAL O O -10.220 1.938 -5.296 1.00 . A A . 248 VAL O 1 1
1 696 1 1 49 SER C C -7.358 1.077 -7.952 1.00 . A A . 249 SER C 1 1
1 697 1 1 49 SER CA C -8.691 1.736 -7.638 1.00 . A A . 249 SER CA 1 1
1 698 1 1 49 SER CB C -9.217 2.479 -8.865 1.00 . A A . 249 SER CB 1 1
1 699 1 1 49 SER H H -7.727 3.258 -6.595 1.00 . A A . 249 SER H 1 1
1 700 1 1 49 SER HA H -9.408 0.979 -7.351 1.00 . A A . 249 SER HA 1 1
1 701 1 1 49 SER HB2 H -9.123 1.850 -9.739 1.00 . A A . 249 SER HB2 1 1
1 702 1 1 49 SER HB3 H -10.262 2.720 -8.721 1.00 . A A . 249 SER HB3 1 1
1 703 1 1 49 SER HG H -7.512 3.395 -9.151 1.00 . A A . 249 SER HG 1 1
1 704 1 1 49 SER N N -8.508 2.665 -6.550 1.00 . A A . 249 SER N 1 1
1 705 1 1 49 SER O O -6.310 1.543 -7.495 1.00 . A A . 249 SER O 1 1
1 706 1 1 49 SER OG O -8.439 3.656 -9.072 1.00 . A A . 249 SER OG 1 1
1 707 1 1 50 PHE C C -5.972 -0.986 -10.402 1.00 . A A . 250 PHE C 1 1
1 708 1 1 50 PHE CA C -6.206 -0.825 -8.924 1.00 . A A . 250 PHE CA 1 1
1 709 1 1 50 PHE CB C -6.361 -2.210 -8.336 1.00 . A A . 250 PHE CB 1 1
1 710 1 1 50 PHE CD1 C -7.377 -1.909 -6.046 1.00 . A A . 250 PHE CD1 1 1
1 711 1 1 50 PHE CD2 C -5.020 -2.461 -6.221 1.00 . A A . 250 PHE CD2 1 1
1 712 1 1 50 PHE CE1 C -7.269 -1.908 -4.651 1.00 . A A . 250 PHE CE1 1 1
1 713 1 1 50 PHE CE2 C -4.917 -2.465 -4.829 1.00 . A A . 250 PHE CE2 1 1
1 714 1 1 50 PHE CG C -6.250 -2.185 -6.830 1.00 . A A . 250 PHE CG 1 1
1 715 1 1 50 PHE CZ C -6.040 -2.189 -4.044 1.00 . A A . 250 PHE CZ 1 1
1 716 1 1 50 PHE H H -8.260 -0.404 -8.947 1.00 . A A . 250 PHE H 1 1
1 717 1 1 50 PHE HA H -5.345 -0.365 -8.463 1.00 . A A . 250 PHE HA 1 1
1 718 1 1 50 PHE HB2 H -7.334 -2.552 -8.656 1.00 . A A . 250 PHE HB2 1 1
1 719 1 1 50 PHE HB3 H -5.612 -2.857 -8.767 1.00 . A A . 250 PHE HB3 1 1
1 720 1 1 50 PHE HD1 H -8.329 -1.692 -6.507 1.00 . A A . 250 PHE HD1 1 1
1 721 1 1 50 PHE HD2 H -4.150 -2.674 -6.824 1.00 . A A . 250 PHE HD2 1 1
1 722 1 1 50 PHE HE1 H -8.136 -1.692 -4.042 1.00 . A A . 250 PHE HE1 1 1
1 723 1 1 50 PHE HE2 H -3.967 -2.675 -4.357 1.00 . A A . 250 PHE HE2 1 1
1 724 1 1 50 PHE HZ H -5.943 -2.207 -2.970 1.00 . A A . 250 PHE HZ 1 1
1 725 1 1 50 PHE N N -7.401 -0.038 -8.653 1.00 . A A . 250 PHE N 1 1
1 726 1 1 50 PHE O O -6.905 -0.919 -11.207 1.00 . A A . 250 PHE O 1 1
1 727 1 1 51 SER C C -3.156 -2.458 -12.139 1.00 . A A . 251 SER C 1 1
1 728 1 1 51 SER CA C -4.371 -1.547 -12.118 1.00 . A A . 251 SER CA 1 1
1 729 1 1 51 SER CB C -4.062 -0.241 -12.857 1.00 . A A . 251 SER CB 1 1
1 730 1 1 51 SER H H -4.039 -1.344 -10.063 1.00 . A A . 251 SER H 1 1
1 731 1 1 51 SER HA H -5.187 -2.049 -12.617 1.00 . A A . 251 SER HA 1 1
1 732 1 1 51 SER HB2 H -3.082 0.117 -12.579 1.00 . A A . 251 SER HB2 1 1
1 733 1 1 51 SER HB3 H -4.060 -0.446 -13.918 1.00 . A A . 251 SER HB3 1 1
1 734 1 1 51 SER HG H -5.850 0.232 -12.305 1.00 . A A . 251 SER HG 1 1
1 735 1 1 51 SER N N -4.738 -1.266 -10.751 1.00 . A A . 251 SER N 1 1
1 736 1 1 51 SER O O -2.360 -2.446 -11.208 1.00 . A A . 251 SER O 1 1
1 737 1 1 51 SER OG O -5.051 0.737 -12.518 1.00 . A A . 251 SER OG 1 1
1 738 1 1 52 GLU C C -1.559 -4.991 -12.236 1.00 . A A . 252 GLU C 1 1
1 739 1 1 52 GLU CA C -1.798 -4.023 -13.406 1.00 . A A . 252 GLU CA 1 1
1 740 1 1 52 GLU CB C -0.573 -3.131 -13.615 1.00 . A A . 252 GLU CB 1 1
1 741 1 1 52 GLU CD C 0.119 -1.539 -15.403 1.00 . A A . 252 GLU CD 1 1
1 742 1 1 52 GLU CG C -0.976 -1.898 -14.443 1.00 . A A . 252 GLU CG 1 1
1 743 1 1 52 GLU H H -3.636 -3.122 -13.945 1.00 . A A . 252 GLU H 1 1
1 744 1 1 52 GLU HA H -1.930 -4.613 -14.301 1.00 . A A . 252 GLU HA 1 1
1 745 1 1 52 GLU HB2 H -0.199 -2.827 -12.649 1.00 . A A . 252 GLU HB2 1 1
1 746 1 1 52 GLU HB3 H 0.198 -3.685 -14.129 1.00 . A A . 252 GLU HB3 1 1
1 747 1 1 52 GLU HG2 H -1.879 -2.095 -15.002 1.00 . A A . 252 GLU HG2 1 1
1 748 1 1 52 GLU HG3 H -1.146 -1.069 -13.772 1.00 . A A . 252 GLU HG3 1 1
1 749 1 1 52 GLU N N -2.983 -3.191 -13.216 1.00 . A A . 252 GLU N 1 1
1 750 1 1 52 GLU O O -0.430 -5.453 -12.023 1.00 . A A . 252 GLU O 1 1
1 751 1 1 52 GLU OE1 O 0.309 -2.275 -16.344 1.00 . A A . 252 GLU OE1 1 1
1 752 1 1 52 GLU OE2 O 0.754 -0.534 -15.193 1.00 . A A . 252 GLU OE2 1 1
1 753 1 1 53 VAL C C -2.585 -7.731 -11.114 1.00 . A A . 253 VAL C 1 1
1 754 1 1 53 VAL CA C -2.512 -6.350 -10.476 1.00 . A A . 253 VAL CA 1 1
1 755 1 1 53 VAL CB C -3.653 -6.186 -9.453 1.00 . A A . 253 VAL CB 1 1
1 756 1 1 53 VAL CG1 C -3.557 -7.271 -8.378 1.00 . A A . 253 VAL CG1 1 1
1 757 1 1 53 VAL CG2 C -3.582 -4.807 -8.788 1.00 . A A . 253 VAL CG2 1 1
1 758 1 1 53 VAL H H -3.498 -4.969 -11.754 1.00 . A A . 253 VAL H 1 1
1 759 1 1 53 VAL HA H -1.562 -6.286 -9.972 1.00 . A A . 253 VAL HA 1 1
1 760 1 1 53 VAL HB H -4.594 -6.294 -9.972 1.00 . A A . 253 VAL HB 1 1
1 761 1 1 53 VAL HG11 H -2.552 -7.317 -7.988 1.00 . A A . 253 VAL HG11 1 1
1 762 1 1 53 VAL HG12 H -3.828 -8.224 -8.807 1.00 . A A . 253 VAL HG12 1 1
1 763 1 1 53 VAL HG13 H -4.245 -7.034 -7.578 1.00 . A A . 253 VAL HG13 1 1
1 764 1 1 53 VAL HG21 H -2.753 -4.762 -8.099 1.00 . A A . 253 VAL HG21 1 1
1 765 1 1 53 VAL HG22 H -4.495 -4.678 -8.226 1.00 . A A . 253 VAL HG22 1 1
1 766 1 1 53 VAL HG23 H -3.504 -4.025 -9.527 1.00 . A A . 253 VAL HG23 1 1
1 767 1 1 53 VAL N N -2.620 -5.346 -11.527 1.00 . A A . 253 VAL N 1 1
1 768 1 1 53 VAL O O -3.489 -7.995 -11.912 1.00 . A A . 253 VAL O 1 1
1 769 1 1 54 GLN C C -2.227 -10.941 -10.368 1.00 . A A . 254 GLN C 1 1
1 770 1 1 54 GLN CA C -1.636 -9.943 -11.354 1.00 . A A . 254 GLN CA 1 1
1 771 1 1 54 GLN CB C -0.219 -10.362 -11.775 1.00 . A A . 254 GLN CB 1 1
1 772 1 1 54 GLN CD C -0.559 -9.342 -14.038 1.00 . A A . 254 GLN CD 1 1
1 773 1 1 54 GLN CG C 0.332 -9.368 -12.807 1.00 . A A . 254 GLN CG 1 1
1 774 1 1 54 GLN H H -0.925 -8.365 -10.150 1.00 . A A . 254 GLN H 1 1
1 775 1 1 54 GLN HA H -2.269 -9.938 -12.229 1.00 . A A . 254 GLN HA 1 1
1 776 1 1 54 GLN HB2 H 0.445 -10.370 -10.926 1.00 . A A . 254 GLN HB2 1 1
1 777 1 1 54 GLN HB3 H -0.250 -11.343 -12.224 1.00 . A A . 254 GLN HB3 1 1
1 778 1 1 54 GLN HE21 H -0.781 -7.379 -14.027 1.00 . A A . 254 GLN HE21 1 1
1 779 1 1 54 GLN HE22 H -1.586 -8.194 -15.270 1.00 . A A . 254 GLN HE22 1 1
1 780 1 1 54 GLN HG2 H 0.390 -8.382 -12.369 1.00 . A A . 254 GLN HG2 1 1
1 781 1 1 54 GLN HG3 H 1.327 -9.674 -13.098 1.00 . A A . 254 GLN HG3 1 1
1 782 1 1 54 GLN N N -1.639 -8.605 -10.783 1.00 . A A . 254 GLN N 1 1
1 783 1 1 54 GLN NE2 N -1.008 -8.218 -14.478 1.00 . A A . 254 GLN NE2 1 1
1 784 1 1 54 GLN O O -2.017 -10.836 -9.150 1.00 . A A . 254 GLN O 1 1
1 785 1 1 54 GLN OE1 O -0.859 -10.392 -14.609 1.00 . A A . 254 GLN OE1 1 1
1 786 1 1 55 GLY C C -4.970 -12.154 -9.450 1.00 . A A . 255 GLY C 1 1
1 787 1 1 55 GLY CA C -3.738 -12.807 -10.041 1.00 . A A . 255 GLY CA 1 1
1 788 1 1 55 GLY H H -3.211 -11.838 -11.843 1.00 . A A . 255 GLY H 1 1
1 789 1 1 55 GLY HA2 H -4.029 -13.657 -10.641 1.00 . A A . 255 GLY HA2 1 1
1 790 1 1 55 GLY HA3 H -3.099 -13.134 -9.235 1.00 . A A . 255 GLY HA3 1 1
1 791 1 1 55 GLY N N -3.035 -11.850 -10.879 1.00 . A A . 255 GLY N 1 1
1 792 1 1 55 GLY O O -6.099 -12.517 -9.788 1.00 . A A . 255 GLY O 1 1
1 793 1 1 56 MET C C -6.369 -9.352 -9.168 1.00 . A A . 256 MET C 1 1
1 794 1 1 56 MET CA C -5.863 -10.333 -8.127 1.00 . A A . 256 MET CA 1 1
1 795 1 1 56 MET CB C -5.446 -9.618 -6.828 1.00 . A A . 256 MET CB 1 1
1 796 1 1 56 MET CE C -5.592 -11.081 -3.000 1.00 . A A . 256 MET CE 1 1
1 797 1 1 56 MET CG C -5.745 -10.518 -5.640 1.00 . A A . 256 MET CG 1 1
1 798 1 1 56 MET H H -3.831 -10.822 -8.521 1.00 . A A . 256 MET H 1 1
1 799 1 1 56 MET HA H -6.671 -11.015 -7.902 1.00 . A A . 256 MET HA 1 1
1 800 1 1 56 MET HB2 H -4.374 -9.482 -6.827 1.00 . A A . 256 MET HB2 1 1
1 801 1 1 56 MET HB3 H -5.963 -8.678 -6.700 1.00 . A A . 256 MET HB3 1 1
1 802 1 1 56 MET HE1 H -5.205 -12.020 -3.359 1.00 . A A . 256 MET HE1 1 1
1 803 1 1 56 MET HE2 H -6.671 -11.129 -2.971 1.00 . A A . 256 MET HE2 1 1
1 804 1 1 56 MET HE3 H -5.203 -10.919 -2.007 1.00 . A A . 256 MET HE3 1 1
1 805 1 1 56 MET HG2 H -6.816 -10.640 -5.559 1.00 . A A . 256 MET HG2 1 1
1 806 1 1 56 MET HG3 H -5.283 -11.482 -5.787 1.00 . A A . 256 MET HG3 1 1
1 807 1 1 56 MET N N -4.758 -11.111 -8.666 1.00 . A A . 256 MET N 1 1
1 808 1 1 56 MET O O -6.308 -8.133 -8.991 1.00 . A A . 256 MET O 1 1
1 809 1 1 56 MET SD S -5.111 -9.758 -4.133 1.00 . A A . 256 MET SD 1 1
1 810 1 1 57 ILE C C -8.664 -8.424 -11.025 1.00 . A A . 257 ILE C 1 1
1 811 1 1 57 ILE CA C -7.344 -9.093 -11.375 1.00 . A A . 257 ILE CA 1 1
1 812 1 1 57 ILE CB C -7.518 -9.956 -12.638 1.00 . A A . 257 ILE CB 1 1
1 813 1 1 57 ILE CD1 C -8.880 -11.768 -13.704 1.00 . A A . 257 ILE CD1 1 1
1 814 1 1 57 ILE CG1 C -8.550 -11.071 -12.386 1.00 . A A . 257 ILE CG1 1 1
1 815 1 1 57 ILE CG2 C -6.176 -10.591 -13.022 1.00 . A A . 257 ILE CG2 1 1
1 816 1 1 57 ILE H H -6.864 -10.880 -10.301 1.00 . A A . 257 ILE H 1 1
1 817 1 1 57 ILE HA H -6.619 -8.322 -11.591 1.00 . A A . 257 ILE HA 1 1
1 818 1 1 57 ILE HB H -7.856 -9.312 -13.437 1.00 . A A . 257 ILE HB 1 1
1 819 1 1 57 ILE HD11 H -9.850 -12.237 -13.623 1.00 . A A . 257 ILE HD11 1 1
1 820 1 1 57 ILE HD12 H -8.132 -12.520 -13.903 1.00 . A A . 257 ILE HD12 1 1
1 821 1 1 57 ILE HD13 H -8.896 -11.044 -14.506 1.00 . A A . 257 ILE HD13 1 1
1 822 1 1 57 ILE HG12 H -8.164 -11.826 -11.718 1.00 . A A . 257 ILE HG12 1 1
1 823 1 1 57 ILE HG13 H -9.467 -10.660 -11.994 1.00 . A A . 257 ILE HG13 1 1
1 824 1 1 57 ILE HG21 H -6.214 -10.858 -14.067 1.00 . A A . 257 ILE HG21 1 1
1 825 1 1 57 ILE HG22 H -6.016 -11.485 -12.437 1.00 . A A . 257 ILE HG22 1 1
1 826 1 1 57 ILE HG23 H -5.367 -9.893 -12.858 1.00 . A A . 257 ILE HG23 1 1
1 827 1 1 57 ILE N N -6.860 -9.900 -10.262 1.00 . A A . 257 ILE N 1 1
1 828 1 1 57 ILE O O -9.051 -7.428 -11.633 1.00 . A A . 257 ILE O 1 1
1 829 1 1 58 GLN C C -10.447 -6.941 -9.276 1.00 . A A . 258 GLN C 1 1
1 830 1 1 58 GLN CA C -10.613 -8.404 -9.604 1.00 . A A . 258 GLN CA 1 1
1 831 1 1 58 GLN CB C -11.161 -9.148 -8.383 1.00 . A A . 258 GLN CB 1 1
1 832 1 1 58 GLN CD C -12.437 -10.774 -9.802 1.00 . A A . 258 GLN CD 1 1
1 833 1 1 58 GLN CG C -12.548 -9.735 -8.696 1.00 . A A . 258 GLN CG 1 1
1 834 1 1 58 GLN H H -8.947 -9.732 -9.568 1.00 . A A . 258 GLN H 1 1
1 835 1 1 58 GLN HA H -11.305 -8.507 -10.427 1.00 . A A . 258 GLN HA 1 1
1 836 1 1 58 GLN HB2 H -10.483 -9.931 -8.087 1.00 . A A . 258 GLN HB2 1 1
1 837 1 1 58 GLN HB3 H -11.265 -8.443 -7.572 1.00 . A A . 258 GLN HB3 1 1
1 838 1 1 58 GLN HE21 H -11.863 -12.228 -8.585 1.00 . A A . 258 GLN HE21 1 1
1 839 1 1 58 GLN HE22 H -11.991 -12.660 -10.222 1.00 . A A . 258 GLN HE22 1 1
1 840 1 1 58 GLN HG2 H -12.955 -10.201 -7.811 1.00 . A A . 258 GLN HG2 1 1
1 841 1 1 58 GLN HG3 H -13.219 -8.948 -9.012 1.00 . A A . 258 GLN HG3 1 1
1 842 1 1 58 GLN N N -9.336 -8.956 -10.020 1.00 . A A . 258 GLN N 1 1
1 843 1 1 58 GLN NE2 N -12.069 -11.982 -9.516 1.00 . A A . 258 GLN NE2 1 1
1 844 1 1 58 GLN O O -11.282 -6.125 -9.620 1.00 . A A . 258 GLN O 1 1
1 845 1 1 58 GLN OE1 O -12.691 -10.465 -10.968 1.00 . A A . 258 GLN OE1 1 1
1 846 1 1 59 LEU C C -8.941 -4.402 -9.565 1.00 . A A . 259 LEU C 1 1
1 847 1 1 59 LEU CA C -9.051 -5.237 -8.299 1.00 . A A . 259 LEU CA 1 1
1 848 1 1 59 LEU CB C -7.744 -5.154 -7.503 1.00 . A A . 259 LEU CB 1 1
1 849 1 1 59 LEU CD1 C -6.573 -5.903 -5.423 1.00 . A A . 259 LEU CD1 1 1
1 850 1 1 59 LEU CD2 C -8.844 -4.888 -5.272 1.00 . A A . 259 LEU CD2 1 1
1 851 1 1 59 LEU CG C -7.931 -5.785 -6.116 1.00 . A A . 259 LEU CG 1 1
1 852 1 1 59 LEU H H -8.684 -7.313 -8.428 1.00 . A A . 259 LEU H 1 1
1 853 1 1 59 LEU HA H -9.853 -4.846 -7.693 1.00 . A A . 259 LEU HA 1 1
1 854 1 1 59 LEU HB2 H -6.935 -5.618 -8.043 1.00 . A A . 259 LEU HB2 1 1
1 855 1 1 59 LEU HB3 H -7.493 -4.118 -7.366 1.00 . A A . 259 LEU HB3 1 1
1 856 1 1 59 LEU HD11 H -5.898 -6.477 -6.042 1.00 . A A . 259 LEU HD11 1 1
1 857 1 1 59 LEU HD12 H -6.702 -6.404 -4.476 1.00 . A A . 259 LEU HD12 1 1
1 858 1 1 59 LEU HD13 H -6.163 -4.917 -5.259 1.00 . A A . 259 LEU HD13 1 1
1 859 1 1 59 LEU HD21 H -9.805 -5.370 -5.176 1.00 . A A . 259 LEU HD21 1 1
1 860 1 1 59 LEU HD22 H -8.979 -3.918 -5.724 1.00 . A A . 259 LEU HD22 1 1
1 861 1 1 59 LEU HD23 H -8.418 -4.743 -4.290 1.00 . A A . 259 LEU HD23 1 1
1 862 1 1 59 LEU HG H -8.369 -6.767 -6.213 1.00 . A A . 259 LEU HG 1 1
1 863 1 1 59 LEU N N -9.336 -6.612 -8.644 1.00 . A A . 259 LEU N 1 1
1 864 1 1 59 LEU O O -9.512 -3.308 -9.661 1.00 . A A . 259 LEU O 1 1
1 865 1 1 60 ASN C C -9.501 -4.031 -12.431 1.00 . A A . 260 ASN C 1 1
1 866 1 1 60 ASN CA C -8.127 -4.285 -11.849 1.00 . A A . 260 ASN CA 1 1
1 867 1 1 60 ASN CB C -7.357 -5.180 -12.835 1.00 . A A . 260 ASN CB 1 1
1 868 1 1 60 ASN CG C -5.903 -5.379 -12.416 1.00 . A A . 260 ASN CG 1 1
1 869 1 1 60 ASN H H -7.921 -5.869 -10.454 1.00 . A A . 260 ASN H 1 1
1 870 1 1 60 ASN HA H -7.589 -3.357 -11.718 1.00 . A A . 260 ASN HA 1 1
1 871 1 1 60 ASN HB2 H -7.845 -6.133 -12.955 1.00 . A A . 260 ASN HB2 1 1
1 872 1 1 60 ASN HB3 H -7.367 -4.683 -13.795 1.00 . A A . 260 ASN HB3 1 1
1 873 1 1 60 ASN HD21 H -5.758 -7.081 -13.387 1.00 . A A . 260 ASN HD21 1 1
1 874 1 1 60 ASN HD22 H -4.351 -6.664 -12.580 1.00 . A A . 260 ASN HD22 1 1
1 875 1 1 60 ASN N N -8.284 -4.965 -10.569 1.00 . A A . 260 ASN N 1 1
1 876 1 1 60 ASN ND2 N -5.276 -6.444 -12.818 1.00 . A A . 260 ASN ND2 1 1
1 877 1 1 60 ASN O O -9.763 -2.976 -13.015 1.00 . A A . 260 ASN O 1 1
1 878 1 1 60 ASN OD1 O -5.329 -4.557 -11.694 1.00 . A A . 260 ASN OD1 1 1
1 879 1 1 61 GLY C C -12.751 -4.500 -11.811 1.00 . A A . 261 GLY C 1 1
1 880 1 1 61 GLY CA C -11.717 -4.945 -12.842 1.00 . A A . 261 GLY CA 1 1
1 881 1 1 61 GLY H H -10.090 -5.845 -11.838 1.00 . A A . 261 GLY H 1 1
1 882 1 1 61 GLY HA2 H -11.733 -4.264 -13.678 1.00 . A A . 261 GLY HA2 1 1
1 883 1 1 61 GLY HA3 H -11.987 -5.928 -13.196 1.00 . A A . 261 GLY HA3 1 1
1 884 1 1 61 GLY N N -10.371 -5.020 -12.291 1.00 . A A . 261 GLY N 1 1
1 885 1 1 61 GLY O O -13.954 -4.600 -12.062 1.00 . A A . 261 GLY O 1 1
1 886 1 1 62 CYS C C -13.348 -2.084 -9.557 1.00 . A A . 262 CYS C 1 1
1 887 1 1 62 CYS CA C -13.242 -3.596 -9.615 1.00 . A A . 262 CYS CA 1 1
1 888 1 1 62 CYS CB C -12.830 -4.133 -8.240 1.00 . A A . 262 CYS CB 1 1
1 889 1 1 62 CYS H H -11.338 -3.969 -10.472 1.00 . A A . 262 CYS H 1 1
1 890 1 1 62 CYS HA H -14.220 -3.993 -9.847 1.00 . A A . 262 CYS HA 1 1
1 891 1 1 62 CYS HB2 H -11.755 -4.171 -8.166 1.00 . A A . 262 CYS HB2 1 1
1 892 1 1 62 CYS HB3 H -13.205 -3.471 -7.473 1.00 . A A . 262 CYS HB3 1 1
1 893 1 1 62 CYS HG H -12.972 -6.410 -8.462 1.00 . A A . 262 CYS HG 1 1
1 894 1 1 62 CYS N N -12.301 -4.028 -10.650 1.00 . A A . 262 CYS N 1 1
1 895 1 1 62 CYS O O -12.348 -1.379 -9.707 1.00 . A A . 262 CYS O 1 1
1 896 1 1 62 CYS SG S -13.535 -5.785 -8.001 1.00 . A A . 262 CYS SG 1 1
1 897 1 1 63 GLN C C -13.884 0.225 -7.792 1.00 . A A . 263 GLN C 1 1
1 898 1 1 63 GLN CA C -14.742 -0.177 -8.986 1.00 . A A . 263 GLN CA 1 1
1 899 1 1 63 GLN CB C -16.223 0.094 -8.663 1.00 . A A . 263 GLN CB 1 1
1 900 1 1 63 GLN CD C -18.435 0.757 -9.637 1.00 . A A . 263 GLN CD 1 1
1 901 1 1 63 GLN CG C -17.032 0.250 -9.959 1.00 . A A . 263 GLN CG 1 1
1 902 1 1 63 GLN H H -15.267 -2.224 -9.044 1.00 . A A . 263 GLN H 1 1
1 903 1 1 63 GLN HA H -14.449 0.382 -9.860 1.00 . A A . 263 GLN HA 1 1
1 904 1 1 63 GLN HB2 H -16.615 -0.738 -8.096 1.00 . A A . 263 GLN HB2 1 1
1 905 1 1 63 GLN HB3 H -16.334 0.983 -8.062 1.00 . A A . 263 GLN HB3 1 1
1 906 1 1 63 GLN HE21 H -18.345 2.282 -10.897 1.00 . A A . 263 GLN HE21 1 1
1 907 1 1 63 GLN HE22 H -19.795 2.140 -10.039 1.00 . A A . 263 GLN HE22 1 1
1 908 1 1 63 GLN HG2 H -16.535 0.942 -10.622 1.00 . A A . 263 GLN HG2 1 1
1 909 1 1 63 GLN HG3 H -17.114 -0.705 -10.455 1.00 . A A . 263 GLN HG3 1 1
1 910 1 1 63 GLN N N -14.537 -1.597 -9.228 1.00 . A A . 263 GLN N 1 1
1 911 1 1 63 GLN NE2 N -18.894 1.809 -10.236 1.00 . A A . 263 GLN NE2 1 1
1 912 1 1 63 GLN O O -13.495 -0.640 -7.001 1.00 . A A . 263 GLN O 1 1
1 913 1 1 63 GLN OE1 O -19.127 0.174 -8.798 1.00 . A A . 263 GLN OE1 1 1
1 914 1 1 64 PRO C C -13.508 1.609 -5.114 1.00 . A A . 264 PRO C 1 1
1 915 1 1 64 PRO CA C -12.812 1.945 -6.436 1.00 . A A . 264 PRO CA 1 1
1 916 1 1 64 PRO CB C -12.691 3.462 -6.647 1.00 . A A . 264 PRO CB 1 1
1 917 1 1 64 PRO CD C -14.042 2.622 -8.454 1.00 . A A . 264 PRO CD 1 1
1 918 1 1 64 PRO CG C -13.857 3.818 -7.517 1.00 . A A . 264 PRO CG 1 1
1 919 1 1 64 PRO HA H -11.833 1.507 -6.513 1.00 . A A . 264 PRO HA 1 1
1 920 1 1 64 PRO HB2 H -12.741 3.975 -5.697 1.00 . A A . 264 PRO HB2 1 1
1 921 1 1 64 PRO HB3 H -11.770 3.697 -7.158 1.00 . A A . 264 PRO HB3 1 1
1 922 1 1 64 PRO HD2 H -15.068 2.560 -8.777 1.00 . A A . 264 PRO HD2 1 1
1 923 1 1 64 PRO HD3 H -13.386 2.703 -9.309 1.00 . A A . 264 PRO HD3 1 1
1 924 1 1 64 PRO HG2 H -14.736 3.986 -6.911 1.00 . A A . 264 PRO HG2 1 1
1 925 1 1 64 PRO HG3 H -13.636 4.693 -8.108 1.00 . A A . 264 PRO HG3 1 1
1 926 1 1 64 PRO N N -13.620 1.489 -7.602 1.00 . A A . 264 PRO N 1 1
1 927 1 1 64 PRO O O -14.739 1.547 -5.058 1.00 . A A . 264 PRO O 1 1
1 928 1 1 65 MET C C -12.702 1.678 -1.639 1.00 . A A . 265 MET C 1 1
1 929 1 1 65 MET CA C -13.278 0.867 -2.791 1.00 . A A . 265 MET CA 1 1
1 930 1 1 65 MET CB C -13.008 -0.634 -2.552 1.00 . A A . 265 MET CB 1 1
1 931 1 1 65 MET CE C -11.584 -2.223 -5.024 1.00 . A A . 265 MET CE 1 1
1 932 1 1 65 MET CG C -11.496 -0.929 -2.618 1.00 . A A . 265 MET CG 1 1
1 933 1 1 65 MET H H -11.749 1.300 -4.215 1.00 . A A . 265 MET H 1 1
1 934 1 1 65 MET HA H -14.345 1.021 -2.796 1.00 . A A . 265 MET HA 1 1
1 935 1 1 65 MET HB2 H -13.377 -0.889 -1.570 1.00 . A A . 265 MET HB2 1 1
1 936 1 1 65 MET HB3 H -13.529 -1.230 -3.283 1.00 . A A . 265 MET HB3 1 1
1 937 1 1 65 MET HE1 H -12.659 -2.143 -5.077 1.00 . A A . 265 MET HE1 1 1
1 938 1 1 65 MET HE2 H -11.294 -3.082 -4.438 1.00 . A A . 265 MET HE2 1 1
1 939 1 1 65 MET HE3 H -11.208 -2.346 -6.030 1.00 . A A . 265 MET HE3 1 1
1 940 1 1 65 MET HG2 H -10.962 -0.257 -1.960 1.00 . A A . 265 MET HG2 1 1
1 941 1 1 65 MET HG3 H -11.312 -1.943 -2.296 1.00 . A A . 265 MET HG3 1 1
1 942 1 1 65 MET N N -12.723 1.298 -4.085 1.00 . A A . 265 MET N 1 1
1 943 1 1 65 MET O O -11.620 2.253 -1.769 1.00 . A A . 265 MET O 1 1
1 944 1 1 65 MET SD S -10.882 -0.714 -4.310 1.00 . A A . 265 MET SD 1 1
1 945 1 1 66 GLU C C -11.703 1.576 1.277 1.00 . A A . 266 GLU C 1 1
1 946 1 1 66 GLU CA C -12.913 2.307 0.729 1.00 . A A . 266 GLU CA 1 1
1 947 1 1 66 GLU CB C -14.000 2.300 1.814 1.00 . A A . 266 GLU CB 1 1
1 948 1 1 66 GLU CD C -14.436 2.903 4.227 1.00 . A A . 266 GLU CD 1 1
1 949 1 1 66 GLU CG C -13.473 3.032 3.063 1.00 . A A . 266 GLU CG 1 1
1 950 1 1 66 GLU H H -14.202 1.097 -0.432 1.00 . A A . 266 GLU H 1 1
1 951 1 1 66 GLU HA H -12.665 3.331 0.492 1.00 . A A . 266 GLU HA 1 1
1 952 1 1 66 GLU HB2 H -14.884 2.807 1.454 1.00 . A A . 266 GLU HB2 1 1
1 953 1 1 66 GLU HB3 H -14.257 1.286 2.086 1.00 . A A . 266 GLU HB3 1 1
1 954 1 1 66 GLU HG2 H -12.504 2.660 3.363 1.00 . A A . 266 GLU HG2 1 1
1 955 1 1 66 GLU HG3 H -13.391 4.074 2.792 1.00 . A A . 266 GLU HG3 1 1
1 956 1 1 66 GLU N N -13.386 1.635 -0.485 1.00 . A A . 266 GLU N 1 1
1 957 1 1 66 GLU O O -11.683 0.332 1.308 1.00 . A A . 266 GLU O 1 1
1 958 1 1 66 GLU OE1 O -15.579 2.590 4.004 1.00 . A A . 266 GLU OE1 1 1
1 959 1 1 66 GLU OE2 O -14.004 3.107 5.349 1.00 . A A . 266 GLU OE2 1 1
1 960 1 1 67 ILE C C -9.188 2.260 3.673 1.00 . A A . 267 ILE C 1 1
1 961 1 1 67 ILE CA C -9.510 1.726 2.281 1.00 . A A . 267 ILE CA 1 1
1 962 1 1 67 ILE CB C -8.338 1.964 1.327 1.00 . A A . 267 ILE CB 1 1
1 963 1 1 67 ILE CD1 C -6.892 3.683 2.469 1.00 . A A . 267 ILE CD1 1 1
1 964 1 1 67 ILE CG1 C -7.928 3.448 1.363 1.00 . A A . 267 ILE CG1 1 1
1 965 1 1 67 ILE CG2 C -8.802 1.622 -0.094 1.00 . A A . 267 ILE CG2 1 1
1 966 1 1 67 ILE H H -10.802 3.305 1.697 1.00 . A A . 267 ILE H 1 1
1 967 1 1 67 ILE HA H -9.660 0.662 2.370 1.00 . A A . 267 ILE HA 1 1
1 968 1 1 67 ILE HB H -7.511 1.327 1.598 1.00 . A A . 267 ILE HB 1 1
1 969 1 1 67 ILE HD11 H -7.324 4.374 3.176 1.00 . A A . 267 ILE HD11 1 1
1 970 1 1 67 ILE HD12 H -6.012 4.136 2.042 1.00 . A A . 267 ILE HD12 1 1
1 971 1 1 67 ILE HD13 H -6.633 2.769 2.983 1.00 . A A . 267 ILE HD13 1 1
1 972 1 1 67 ILE HG12 H -7.506 3.730 0.411 1.00 . A A . 267 ILE HG12 1 1
1 973 1 1 67 ILE HG13 H -8.786 4.079 1.546 1.00 . A A . 267 ILE HG13 1 1
1 974 1 1 67 ILE HG21 H -9.039 2.532 -0.624 1.00 . A A . 267 ILE HG21 1 1
1 975 1 1 67 ILE HG22 H -9.692 1.012 -0.061 1.00 . A A . 267 ILE HG22 1 1
1 976 1 1 67 ILE HG23 H -8.033 1.086 -0.621 1.00 . A A . 267 ILE HG23 1 1
1 977 1 1 67 ILE N N -10.716 2.327 1.739 1.00 . A A . 267 ILE N 1 1
1 978 1 1 67 ILE O O -9.521 3.397 4.010 1.00 . A A . 267 ILE O 1 1
1 979 1 1 68 LYS C C -6.621 1.547 6.006 1.00 . A A . 268 LYS C 1 1
1 980 1 1 68 LYS CA C -8.112 1.823 5.812 1.00 . A A . 268 LYS CA 1 1
1 981 1 1 68 LYS CB C -8.939 1.025 6.828 1.00 . A A . 268 LYS CB 1 1
1 982 1 1 68 LYS CD C -11.260 0.619 7.710 1.00 . A A . 268 LYS CD 1 1
1 983 1 1 68 LYS CE C -12.709 1.131 7.717 1.00 . A A . 268 LYS CE 1 1
1 984 1 1 68 LYS CG C -10.415 1.454 6.738 1.00 . A A . 268 LYS CG 1 1
1 985 1 1 68 LYS H H -8.268 0.558 4.113 1.00 . A A . 268 LYS H 1 1
1 986 1 1 68 LYS HA H -8.302 2.877 5.961 1.00 . A A . 268 LYS HA 1 1
1 987 1 1 68 LYS HB2 H -8.848 -0.030 6.607 1.00 . A A . 268 LYS HB2 1 1
1 988 1 1 68 LYS HB3 H -8.568 1.222 7.824 1.00 . A A . 268 LYS HB3 1 1
1 989 1 1 68 LYS HD2 H -11.237 -0.422 7.414 1.00 . A A . 268 LYS HD2 1 1
1 990 1 1 68 LYS HD3 H -10.855 0.707 8.707 1.00 . A A . 268 LYS HD3 1 1
1 991 1 1 68 LYS HE2 H -13.287 0.552 8.422 1.00 . A A . 268 LYS HE2 1 1
1 992 1 1 68 LYS HE3 H -12.725 2.168 8.014 1.00 . A A . 268 LYS HE3 1 1
1 993 1 1 68 LYS HG2 H -10.505 2.502 6.986 1.00 . A A . 268 LYS HG2 1 1
1 994 1 1 68 LYS HG3 H -10.773 1.298 5.729 1.00 . A A . 268 LYS HG3 1 1
1 995 1 1 68 LYS HZ1 H -12.652 0.542 5.694 1.00 . A A . 268 LYS HZ1 1 1
1 996 1 1 68 LYS HZ2 H -13.568 1.935 5.966 1.00 . A A . 268 LYS HZ2 1 1
1 997 1 1 68 LYS HZ3 H -14.183 0.437 6.411 1.00 . A A . 268 LYS HZ3 1 1
1 998 1 1 68 LYS N N -8.514 1.444 4.464 1.00 . A A . 268 LYS N 1 1
1 999 1 1 68 LYS NZ N -13.307 0.995 6.360 1.00 . A A . 268 LYS NZ 1 1
1 1000 1 1 68 LYS O O -6.185 0.394 5.929 1.00 . A A . 268 LYS O 1 1
1 1001 1 1 69 VAL C C -3.969 1.882 7.679 1.00 . A A . 269 VAL C 1 1
1 1002 1 1 69 VAL CA C -4.379 2.447 6.313 1.00 . A A . 269 VAL CA 1 1
1 1003 1 1 69 VAL CB C -3.655 3.779 6.023 1.00 . A A . 269 VAL CB 1 1
1 1004 1 1 69 VAL CG1 C -3.953 4.220 4.584 1.00 . A A . 269 VAL CG1 1 1
1 1005 1 1 69 VAL CG2 C -4.133 4.873 6.991 1.00 . A A . 269 VAL CG2 1 1
1 1006 1 1 69 VAL H H -6.219 3.501 6.183 1.00 . A A . 269 VAL H 1 1
1 1007 1 1 69 VAL HA H -4.062 1.732 5.571 1.00 . A A . 269 VAL HA 1 1
1 1008 1 1 69 VAL HB H -2.592 3.621 6.136 1.00 . A A . 269 VAL HB 1 1
1 1009 1 1 69 VAL HG11 H -3.401 5.123 4.368 1.00 . A A . 269 VAL HG11 1 1
1 1010 1 1 69 VAL HG12 H -5.008 4.426 4.484 1.00 . A A . 269 VAL HG12 1 1
1 1011 1 1 69 VAL HG13 H -3.659 3.445 3.891 1.00 . A A . 269 VAL HG13 1 1
1 1012 1 1 69 VAL HG21 H -4.494 5.731 6.441 1.00 . A A . 269 VAL HG21 1 1
1 1013 1 1 69 VAL HG22 H -3.300 5.189 7.602 1.00 . A A . 269 VAL HG22 1 1
1 1014 1 1 69 VAL HG23 H -4.913 4.515 7.646 1.00 . A A . 269 VAL HG23 1 1
1 1015 1 1 69 VAL N N -5.831 2.602 6.190 1.00 . A A . 269 VAL N 1 1
1 1016 1 1 69 VAL O O -3.967 2.589 8.685 1.00 . A A . 269 VAL O 1 1
1 1017 1 1 70 LEU C C -1.742 0.610 9.284 1.00 . A A . 270 LEU C 1 1
1 1018 1 1 70 LEU CA C -3.052 -0.037 8.870 1.00 . A A . 270 LEU CA 1 1
1 1019 1 1 70 LEU CB C -2.833 -1.527 8.592 1.00 . A A . 270 LEU CB 1 1
1 1020 1 1 70 LEU CD1 C -3.939 -3.660 7.881 1.00 . A A . 270 LEU CD1 1 1
1 1021 1 1 70 LEU CD2 C -4.944 -2.304 9.710 1.00 . A A . 270 LEU CD2 1 1
1 1022 1 1 70 LEU CG C -4.184 -2.237 8.382 1.00 . A A . 270 LEU CG 1 1
1 1023 1 1 70 LEU H H -3.503 0.136 6.841 1.00 . A A . 270 LEU H 1 1
1 1024 1 1 70 LEU HA H -3.768 0.070 9.669 1.00 . A A . 270 LEU HA 1 1
1 1025 1 1 70 LEU HB2 H -2.204 -1.643 7.722 1.00 . A A . 270 LEU HB2 1 1
1 1026 1 1 70 LEU HB3 H -2.330 -1.966 9.440 1.00 . A A . 270 LEU HB3 1 1
1 1027 1 1 70 LEU HD11 H -3.701 -3.643 6.828 1.00 . A A . 270 LEU HD11 1 1
1 1028 1 1 70 LEU HD12 H -4.826 -4.255 8.040 1.00 . A A . 270 LEU HD12 1 1
1 1029 1 1 70 LEU HD13 H -3.120 -4.103 8.426 1.00 . A A . 270 LEU HD13 1 1
1 1030 1 1 70 LEU HD21 H -5.467 -1.379 9.904 1.00 . A A . 270 LEU HD21 1 1
1 1031 1 1 70 LEU HD22 H -4.256 -2.511 10.516 1.00 . A A . 270 LEU HD22 1 1
1 1032 1 1 70 LEU HD23 H -5.666 -3.106 9.656 1.00 . A A . 270 LEU HD23 1 1
1 1033 1 1 70 LEU HG H -4.774 -1.707 7.648 1.00 . A A . 270 LEU HG 1 1
1 1034 1 1 70 LEU N N -3.562 0.619 7.683 1.00 . A A . 270 LEU N 1 1
1 1035 1 1 70 LEU O O -1.493 0.845 10.467 1.00 . A A . 270 LEU O 1 1
1 1036 1 1 71 GLY C C 0.712 2.430 7.325 1.00 . A A . 271 GLY C 1 1
1 1037 1 1 71 GLY CA C 0.366 1.558 8.516 1.00 . A A . 271 GLY CA 1 1
1 1038 1 1 71 GLY H H -1.185 0.721 7.367 1.00 . A A . 271 GLY H 1 1
1 1039 1 1 71 GLY HA2 H 0.304 2.168 9.408 1.00 . A A . 271 GLY HA2 1 1
1 1040 1 1 71 GLY HA3 H 1.130 0.806 8.640 1.00 . A A . 271 GLY HA3 1 1
1 1041 1 1 71 GLY N N -0.920 0.913 8.294 1.00 . A A . 271 GLY N 1 1
1 1042 1 1 71 GLY O O -0.097 2.570 6.406 1.00 . A A . 271 GLY O 1 1
1 1043 1 1 72 PRO C C 2.313 3.256 4.862 1.00 . A A . 272 PRO C 1 1
1 1044 1 1 72 PRO CA C 2.276 3.959 6.208 1.00 . A A . 272 PRO CA 1 1
1 1045 1 1 72 PRO CB C 3.682 4.427 6.622 1.00 . A A . 272 PRO CB 1 1
1 1046 1 1 72 PRO CD C 2.935 2.902 8.328 1.00 . A A . 272 PRO CD 1 1
1 1047 1 1 72 PRO CG C 4.172 3.370 7.560 1.00 . A A . 272 PRO CG 1 1
1 1048 1 1 72 PRO HA H 1.633 4.825 6.174 1.00 . A A . 272 PRO HA 1 1
1 1049 1 1 72 PRO HB2 H 4.319 4.500 5.751 1.00 . A A . 272 PRO HB2 1 1
1 1050 1 1 72 PRO HB3 H 3.639 5.377 7.134 1.00 . A A . 272 PRO HB3 1 1
1 1051 1 1 72 PRO HD2 H 3.061 1.884 8.665 1.00 . A A . 272 PRO HD2 1 1
1 1052 1 1 72 PRO HD3 H 2.719 3.549 9.164 1.00 . A A . 272 PRO HD3 1 1
1 1053 1 1 72 PRO HG2 H 4.622 2.561 7.001 1.00 . A A . 272 PRO HG2 1 1
1 1054 1 1 72 PRO HG3 H 4.882 3.782 8.260 1.00 . A A . 272 PRO HG3 1 1
1 1055 1 1 72 PRO N N 1.875 3.033 7.313 1.00 . A A . 272 PRO N 1 1
1 1056 1 1 72 PRO O O 1.955 3.841 3.839 1.00 . A A . 272 PRO O 1 1
1 1057 1 1 73 TYR C C 1.835 0.000 3.691 1.00 . A A . 273 TYR C 1 1
1 1058 1 1 73 TYR CA C 2.758 1.205 3.641 1.00 . A A . 273 TYR CA 1 1
1 1059 1 1 73 TYR CB C 4.190 0.766 3.321 1.00 . A A . 273 TYR CB 1 1
1 1060 1 1 73 TYR CD1 C 4.758 2.844 2.000 1.00 . A A . 273 TYR CD1 1 1
1 1061 1 1 73 TYR CD2 C 6.160 2.247 3.883 1.00 . A A . 273 TYR CD2 1 1
1 1062 1 1 73 TYR CE1 C 5.558 3.955 1.754 1.00 . A A . 273 TYR CE1 1 1
1 1063 1 1 73 TYR CE2 C 6.961 3.365 3.633 1.00 . A A . 273 TYR CE2 1 1
1 1064 1 1 73 TYR CG C 5.055 1.984 3.067 1.00 . A A . 273 TYR CG 1 1
1 1065 1 1 73 TYR CZ C 6.659 4.217 2.565 1.00 . A A . 273 TYR CZ 1 1
1 1066 1 1 73 TYR H H 2.950 1.584 5.725 1.00 . A A . 273 TYR H 1 1
1 1067 1 1 73 TYR HA H 2.413 1.821 2.822 1.00 . A A . 273 TYR HA 1 1
1 1068 1 1 73 TYR HB2 H 4.582 0.187 4.144 1.00 . A A . 273 TYR HB2 1 1
1 1069 1 1 73 TYR HB3 H 4.186 0.140 2.439 1.00 . A A . 273 TYR HB3 1 1
1 1070 1 1 73 TYR HD1 H 3.912 2.676 1.351 1.00 . A A . 273 TYR HD1 1 1
1 1071 1 1 73 TYR HD2 H 6.406 1.597 4.711 1.00 . A A . 273 TYR HD2 1 1
1 1072 1 1 73 TYR HE1 H 5.314 4.606 0.927 1.00 . A A . 273 TYR HE1 1 1
1 1073 1 1 73 TYR HE2 H 7.810 3.555 4.273 1.00 . A A . 273 TYR HE2 1 1
1 1074 1 1 73 TYR HH H 7.728 5.172 1.382 1.00 . A A . 273 TYR HH 1 1
1 1075 1 1 73 TYR N N 2.706 1.991 4.867 1.00 . A A . 273 TYR N 1 1
1 1076 1 1 73 TYR O O 1.857 -0.834 2.791 1.00 . A A . 273 TYR O 1 1
1 1077 1 1 73 TYR OH O 7.452 5.316 2.305 1.00 . A A . 273 TYR OH 1 1
1 1078 1 1 74 THR C C -1.346 -0.667 4.906 1.00 . A A . 274 THR C 1 1
1 1079 1 1 74 THR CA C 0.080 -1.192 4.837 1.00 . A A . 274 THR CA 1 1
1 1080 1 1 74 THR CB C 0.404 -2.036 6.074 1.00 . A A . 274 THR CB 1 1
1 1081 1 1 74 THR CG2 C 1.600 -2.944 5.782 1.00 . A A . 274 THR CG2 1 1
1 1082 1 1 74 THR H H 1.008 0.604 5.414 1.00 . A A . 274 THR H 1 1
1 1083 1 1 74 THR HA H 0.178 -1.815 3.960 1.00 . A A . 274 THR HA 1 1
1 1084 1 1 74 THR HB H -0.447 -2.655 6.323 1.00 . A A . 274 THR HB 1 1
1 1085 1 1 74 THR HG1 H 0.128 -1.448 7.882 1.00 . A A . 274 THR HG1 1 1
1 1086 1 1 74 THR HG21 H 2.404 -2.388 5.325 1.00 . A A . 274 THR HG21 1 1
1 1087 1 1 74 THR HG22 H 1.294 -3.740 5.119 1.00 . A A . 274 THR HG22 1 1
1 1088 1 1 74 THR HG23 H 1.945 -3.389 6.704 1.00 . A A . 274 THR HG23 1 1
1 1089 1 1 74 THR N N 1.018 -0.090 4.723 1.00 . A A . 274 THR N 1 1
1 1090 1 1 74 THR O O -1.687 0.126 5.799 1.00 . A A . 274 THR O 1 1
1 1091 1 1 74 THR OG1 O 0.719 -1.174 7.165 1.00 . A A . 274 THR OG1 1 1
1 1092 1 1 75 PHE C C -4.543 -1.829 3.902 1.00 . A A . 275 PHE C 1 1
1 1093 1 1 75 PHE CA C -3.572 -0.690 4.015 1.00 . A A . 275 PHE CA 1 1
1 1094 1 1 75 PHE CB C -3.813 0.495 3.029 1.00 . A A . 275 PHE CB 1 1
1 1095 1 1 75 PHE CD1 C -4.453 -1.174 1.158 1.00 . A A . 275 PHE CD1 1 1
1 1096 1 1 75 PHE CD2 C -5.004 1.165 0.934 1.00 . A A . 275 PHE CD2 1 1
1 1097 1 1 75 PHE CE1 C -5.052 -1.423 -0.096 1.00 . A A . 275 PHE CE1 1 1
1 1098 1 1 75 PHE CE2 C -5.587 0.916 -0.298 1.00 . A A . 275 PHE CE2 1 1
1 1099 1 1 75 PHE CG C -4.435 0.137 1.674 1.00 . A A . 275 PHE CG 1 1
1 1100 1 1 75 PHE CZ C -5.617 -0.374 -0.814 1.00 . A A . 275 PHE CZ 1 1
1 1101 1 1 75 PHE H H -1.905 -1.802 3.350 1.00 . A A . 275 PHE H 1 1
1 1102 1 1 75 PHE HA H -3.767 -0.326 5.007 1.00 . A A . 275 PHE HA 1 1
1 1103 1 1 75 PHE HB2 H -4.519 1.153 3.515 1.00 . A A . 275 PHE HB2 1 1
1 1104 1 1 75 PHE HB3 H -2.897 1.047 2.884 1.00 . A A . 275 PHE HB3 1 1
1 1105 1 1 75 PHE HD1 H -4.013 -2.002 1.679 1.00 . A A . 275 PHE HD1 1 1
1 1106 1 1 75 PHE HD2 H -4.991 2.167 1.329 1.00 . A A . 275 PHE HD2 1 1
1 1107 1 1 75 PHE HE1 H -5.107 -2.412 -0.531 1.00 . A A . 275 PHE HE1 1 1
1 1108 1 1 75 PHE HE2 H -6.009 1.745 -0.836 1.00 . A A . 275 PHE HE2 1 1
1 1109 1 1 75 PHE HZ H -6.077 -0.554 -1.773 1.00 . A A . 275 PHE HZ 1 1
1 1110 1 1 75 PHE N N -2.195 -1.131 4.008 1.00 . A A . 275 PHE N 1 1
1 1111 1 1 75 PHE O O -4.153 -2.955 3.564 1.00 . A A . 275 PHE O 1 1
1 1112 1 1 76 SER C C -7.988 -2.251 3.680 1.00 . A A . 276 SER C 1 1
1 1113 1 1 76 SER CA C -6.725 -2.641 4.414 1.00 . A A . 276 SER CA 1 1
1 1114 1 1 76 SER CB C -7.006 -3.030 5.864 1.00 . A A . 276 SER CB 1 1
1 1115 1 1 76 SER H H -5.982 -0.715 4.713 1.00 . A A . 276 SER H 1 1
1 1116 1 1 76 SER HA H -6.298 -3.489 3.909 1.00 . A A . 276 SER HA 1 1
1 1117 1 1 76 SER HB2 H -7.874 -3.666 5.879 1.00 . A A . 276 SER HB2 1 1
1 1118 1 1 76 SER HB3 H -6.184 -3.644 6.207 1.00 . A A . 276 SER HB3 1 1
1 1119 1 1 76 SER HG H -6.657 -1.121 6.286 1.00 . A A . 276 SER HG 1 1
1 1120 1 1 76 SER N N -5.751 -1.595 4.347 1.00 . A A . 276 SER N 1 1
1 1121 1 1 76 SER O O -8.331 -1.067 3.601 1.00 . A A . 276 SER O 1 1
1 1122 1 1 76 SER OG O -7.165 -1.849 6.673 1.00 . A A . 276 SER OG 1 1
1 1123 1 1 77 ILE C C -10.745 -4.113 2.270 1.00 . A A . 277 ILE C 1 1
1 1124 1 1 77 ILE CA C -9.702 -3.011 2.138 1.00 . A A . 277 ILE CA 1 1
1 1125 1 1 77 ILE CB C -9.192 -2.888 0.707 1.00 . A A . 277 ILE CB 1 1
1 1126 1 1 77 ILE CD1 C -7.950 -4.054 -1.099 1.00 . A A . 277 ILE CD1 1 1
1 1127 1 1 77 ILE CG1 C -8.386 -4.137 0.350 1.00 . A A . 277 ILE CG1 1 1
1 1128 1 1 77 ILE CG2 C -8.286 -1.657 0.594 1.00 . A A . 277 ILE CG2 1 1
1 1129 1 1 77 ILE H H -8.193 -4.129 3.060 1.00 . A A . 277 ILE H 1 1
1 1130 1 1 77 ILE HA H -10.171 -2.075 2.408 1.00 . A A . 277 ILE HA 1 1
1 1131 1 1 77 ILE HB H -10.037 -2.790 0.041 1.00 . A A . 277 ILE HB 1 1
1 1132 1 1 77 ILE HD11 H -7.437 -3.126 -1.291 1.00 . A A . 277 ILE HD11 1 1
1 1133 1 1 77 ILE HD12 H -8.840 -4.114 -1.704 1.00 . A A . 277 ILE HD12 1 1
1 1134 1 1 77 ILE HD13 H -7.257 -4.857 -1.288 1.00 . A A . 277 ILE HD13 1 1
1 1135 1 1 77 ILE HG12 H -7.507 -4.187 0.977 1.00 . A A . 277 ILE HG12 1 1
1 1136 1 1 77 ILE HG13 H -8.985 -5.026 0.490 1.00 . A A . 277 ILE HG13 1 1
1 1137 1 1 77 ILE HG21 H -8.649 -0.874 1.239 1.00 . A A . 277 ILE HG21 1 1
1 1138 1 1 77 ILE HG22 H -8.270 -1.290 -0.421 1.00 . A A . 277 ILE HG22 1 1
1 1139 1 1 77 ILE HG23 H -7.282 -1.916 0.898 1.00 . A A . 277 ILE HG23 1 1
1 1140 1 1 77 ILE N N -8.574 -3.225 3.019 1.00 . A A . 277 ILE N 1 1
1 1141 1 1 77 ILE O O -10.462 -5.182 2.800 1.00 . A A . 277 ILE O 1 1
1 1142 1 1 78 CYS C C -12.727 -6.203 2.087 1.00 . A A . 278 CYS C 1 1
1 1143 1 1 78 CYS CA C -13.102 -4.734 1.806 1.00 . A A . 278 CYS CA 1 1
1 1144 1 1 78 CYS CB C -13.921 -4.599 0.510 1.00 . A A . 278 CYS CB 1 1
1 1145 1 1 78 CYS H H -12.053 -2.946 1.349 1.00 . A A . 278 CYS H 1 1
1 1146 1 1 78 CYS HA H -13.731 -4.415 2.624 1.00 . A A . 278 CYS HA 1 1
1 1147 1 1 78 CYS HB2 H -13.282 -4.679 -0.357 1.00 . A A . 278 CYS HB2 1 1
1 1148 1 1 78 CYS HB3 H -14.701 -5.343 0.469 1.00 . A A . 278 CYS HB3 1 1
1 1149 1 1 78 CYS HG H -15.519 -2.999 0.912 1.00 . A A . 278 CYS HG 1 1
1 1150 1 1 78 CYS N N -11.942 -3.826 1.766 1.00 . A A . 278 CYS N 1 1
1 1151 1 1 78 CYS O O -12.570 -6.592 3.246 1.00 . A A . 278 CYS O 1 1
1 1152 1 1 78 CYS SG S -14.680 -2.956 0.449 1.00 . A A . 278 CYS SG 1 1
1 1153 1 1 79 ASP C C -11.449 -8.837 -0.043 1.00 . A A . 279 ASP C 1 1
1 1154 1 1 79 ASP CA C -12.220 -8.410 1.169 1.00 . A A . 279 ASP CA 1 1
1 1155 1 1 79 ASP CB C -13.450 -9.315 1.332 1.00 . A A . 279 ASP CB 1 1
1 1156 1 1 79 ASP CG C -13.024 -10.767 1.582 1.00 . A A . 279 ASP CG 1 1
1 1157 1 1 79 ASP H H -12.682 -6.679 0.118 1.00 . A A . 279 ASP H 1 1
1 1158 1 1 79 ASP HA H -11.590 -8.522 2.040 1.00 . A A . 279 ASP HA 1 1
1 1159 1 1 79 ASP HB2 H -14.021 -8.967 2.180 1.00 . A A . 279 ASP HB2 1 1
1 1160 1 1 79 ASP HB3 H -14.051 -9.268 0.436 1.00 . A A . 279 ASP HB3 1 1
1 1161 1 1 79 ASP N N -12.593 -7.006 1.035 1.00 . A A . 279 ASP N 1 1
1 1162 1 1 79 ASP O O -12.004 -8.951 -1.136 1.00 . A A . 279 ASP O 1 1
1 1163 1 1 79 ASP OD1 O -11.843 -11.048 1.569 1.00 . A A . 279 ASP OD1 1 1
1 1164 1 1 79 ASP OD2 O -13.889 -11.580 1.794 1.00 . A A . 279 ASP OD2 1 1
1 1165 1 1 80 THR C C -9.843 -10.919 -1.431 1.00 . A A . 280 THR C 1 1
1 1166 1 1 80 THR CA C -9.392 -9.554 -0.946 1.00 . A A . 280 THR CA 1 1
1 1167 1 1 80 THR CB C -7.942 -9.517 -0.530 1.00 . A A . 280 THR CB 1 1
1 1168 1 1 80 THR CG2 C -7.473 -8.059 -0.482 1.00 . A A . 280 THR CG2 1 1
1 1169 1 1 80 THR H H -9.789 -9.108 1.023 1.00 . A A . 280 THR H 1 1
1 1170 1 1 80 THR HA H -9.547 -8.857 -1.745 1.00 . A A . 280 THR HA 1 1
1 1171 1 1 80 THR HB H -7.330 -10.053 -1.235 1.00 . A A . 280 THR HB 1 1
1 1172 1 1 80 THR HG1 H -6.924 -9.959 1.066 1.00 . A A . 280 THR HG1 1 1
1 1173 1 1 80 THR HG21 H -6.667 -7.944 0.229 1.00 . A A . 280 THR HG21 1 1
1 1174 1 1 80 THR HG22 H -8.295 -7.418 -0.199 1.00 . A A . 280 THR HG22 1 1
1 1175 1 1 80 THR HG23 H -7.143 -7.759 -1.465 1.00 . A A . 280 THR HG23 1 1
1 1176 1 1 80 THR N N -10.202 -9.121 0.137 1.00 . A A . 280 THR N 1 1
1 1177 1 1 80 THR O O -9.746 -11.238 -2.624 1.00 . A A . 280 THR O 1 1
1 1178 1 1 80 THR OG1 O -7.837 -10.081 0.764 1.00 . A A . 280 THR OG1 1 1
1 1179 1 1 81 SER C C -12.249 -12.663 -1.863 1.00 . A A . 281 SER C 1 1
1 1180 1 1 81 SER CA C -11.103 -12.904 -0.895 1.00 . A A . 281 SER CA 1 1
1 1181 1 1 81 SER CB C -11.611 -13.605 0.352 1.00 . A A . 281 SER CB 1 1
1 1182 1 1 81 SER H H -10.665 -11.268 0.347 1.00 . A A . 281 SER H 1 1
1 1183 1 1 81 SER HA H -10.375 -13.534 -1.380 1.00 . A A . 281 SER HA 1 1
1 1184 1 1 81 SER HB2 H -12.610 -13.266 0.567 1.00 . A A . 281 SER HB2 1 1
1 1185 1 1 81 SER HB3 H -11.646 -14.668 0.161 1.00 . A A . 281 SER HB3 1 1
1 1186 1 1 81 SER HG H -11.020 -12.392 1.695 1.00 . A A . 281 SER HG 1 1
1 1187 1 1 81 SER N N -10.491 -11.645 -0.546 1.00 . A A . 281 SER N 1 1
1 1188 1 1 81 SER O O -12.650 -13.568 -2.604 1.00 . A A . 281 SER O 1 1
1 1189 1 1 81 SER OG O -10.745 -13.293 1.445 1.00 . A A . 281 SER OG 1 1
1 1190 1 1 82 ASN C C -13.159 -10.563 -4.137 1.00 . A A . 282 ASN C 1 1
1 1191 1 1 82 ASN CA C -13.782 -11.077 -2.858 1.00 . A A . 282 ASN CA 1 1
1 1192 1 1 82 ASN CB C -14.809 -10.071 -2.270 1.00 . A A . 282 ASN CB 1 1
1 1193 1 1 82 ASN CG C -14.421 -8.608 -2.522 1.00 . A A . 282 ASN CG 1 1
1 1194 1 1 82 ASN H H -12.344 -10.707 -1.356 1.00 . A A . 282 ASN H 1 1
1 1195 1 1 82 ASN HA H -14.306 -11.983 -3.123 1.00 . A A . 282 ASN HA 1 1
1 1196 1 1 82 ASN HB2 H -15.770 -10.253 -2.729 1.00 . A A . 282 ASN HB2 1 1
1 1197 1 1 82 ASN HB3 H -14.905 -10.244 -1.207 1.00 . A A . 282 ASN HB3 1 1
1 1198 1 1 82 ASN HD21 H -14.412 -8.785 -4.495 1.00 . A A . 282 ASN HD21 1 1
1 1199 1 1 82 ASN HD22 H -14.026 -7.239 -3.897 1.00 . A A . 282 ASN HD22 1 1
1 1200 1 1 82 ASN N N -12.740 -11.422 -1.907 1.00 . A A . 282 ASN N 1 1
1 1201 1 1 82 ASN ND2 N -14.274 -8.173 -3.736 1.00 . A A . 282 ASN ND2 1 1
1 1202 1 1 82 ASN O O -13.866 -10.231 -5.097 1.00 . A A . 282 ASN O 1 1
1 1203 1 1 82 ASN OD1 O -14.280 -7.829 -1.576 1.00 . A A . 282 ASN OD1 1 1
1 1204 1 1 83 PHE C C -10.667 -11.508 -6.082 1.00 . A A . 283 PHE C 1 1
1 1205 1 1 83 PHE CA C -11.126 -10.237 -5.397 1.00 . A A . 283 PHE CA 1 1
1 1206 1 1 83 PHE CB C -9.869 -9.399 -5.119 1.00 . A A . 283 PHE CB 1 1
1 1207 1 1 83 PHE CD1 C -11.381 -7.465 -4.445 1.00 . A A . 283 PHE CD1 1 1
1 1208 1 1 83 PHE CD2 C -9.173 -7.654 -3.503 1.00 . A A . 283 PHE CD2 1 1
1 1209 1 1 83 PHE CE1 C -11.592 -6.294 -3.692 1.00 . A A . 283 PHE CE1 1 1
1 1210 1 1 83 PHE CE2 C -9.375 -6.503 -2.760 1.00 . A A . 283 PHE CE2 1 1
1 1211 1 1 83 PHE CG C -10.158 -8.141 -4.338 1.00 . A A . 283 PHE CG 1 1
1 1212 1 1 83 PHE CZ C -10.577 -5.814 -2.843 1.00 . A A . 283 PHE CZ 1 1
1 1213 1 1 83 PHE H H -11.312 -10.892 -3.410 1.00 . A A . 283 PHE H 1 1
1 1214 1 1 83 PHE HA H -11.780 -9.680 -6.047 1.00 . A A . 283 PHE HA 1 1
1 1215 1 1 83 PHE HB2 H -9.181 -9.998 -4.540 1.00 . A A . 283 PHE HB2 1 1
1 1216 1 1 83 PHE HB3 H -9.377 -9.165 -6.050 1.00 . A A . 283 PHE HB3 1 1
1 1217 1 1 83 PHE HD1 H -12.157 -7.836 -5.096 1.00 . A A . 283 PHE HD1 1 1
1 1218 1 1 83 PHE HD2 H -8.242 -8.194 -3.434 1.00 . A A . 283 PHE HD2 1 1
1 1219 1 1 83 PHE HE1 H -12.529 -5.763 -3.763 1.00 . A A . 283 PHE HE1 1 1
1 1220 1 1 83 PHE HE2 H -8.577 -6.163 -2.124 1.00 . A A . 283 PHE HE2 1 1
1 1221 1 1 83 PHE HZ H -10.678 -4.919 -2.242 1.00 . A A . 283 PHE HZ 1 1
1 1222 1 1 83 PHE N N -11.830 -10.574 -4.181 1.00 . A A . 283 PHE N 1 1
1 1223 1 1 83 PHE O O -11.168 -11.882 -7.148 1.00 . A A . 283 PHE O 1 1
1 1224 1 1 84 SER C C -7.561 -13.401 -5.405 1.00 . A A . 284 SER C 1 1
1 1225 1 1 84 SER CA C -8.908 -13.221 -6.110 1.00 . A A . 284 SER CA 1 1
1 1226 1 1 84 SER CB C -8.705 -13.021 -7.636 1.00 . A A . 284 SER CB 1 1
1 1227 1 1 84 SER H H -9.215 -11.668 -4.720 1.00 . A A . 284 SER H 1 1
1 1228 1 1 84 SER HA H -9.501 -14.109 -5.944 1.00 . A A . 284 SER HA 1 1
1 1229 1 1 84 SER HB2 H -7.712 -13.302 -7.950 1.00 . A A . 284 SER HB2 1 1
1 1230 1 1 84 SER HB3 H -9.419 -13.639 -8.164 1.00 . A A . 284 SER HB3 1 1
1 1231 1 1 84 SER HG H -9.849 -11.599 -8.061 1.00 . A A . 284 SER HG 1 1
1 1232 1 1 84 SER N N -9.605 -12.078 -5.526 1.00 . A A . 284 SER N 1 1
1 1233 1 1 84 SER O O -7.275 -12.700 -4.441 1.00 . A A . 284 SER O 1 1
1 1234 1 1 84 SER OG O -8.886 -11.646 -7.983 1.00 . A A . 284 SER OG 1 1
1 1235 1 1 85 ASP C C -4.370 -13.655 -5.906 1.00 . A A . 285 ASP C 1 1
1 1236 1 1 85 ASP CA C -5.419 -14.581 -5.286 1.00 . A A . 285 ASP CA 1 1
1 1237 1 1 85 ASP CB C -5.004 -16.044 -5.504 1.00 . A A . 285 ASP CB 1 1
1 1238 1 1 85 ASP CG C -5.684 -16.951 -4.497 1.00 . A A . 285 ASP CG 1 1
1 1239 1 1 85 ASP H H -7.046 -14.869 -6.639 1.00 . A A . 285 ASP H 1 1
1 1240 1 1 85 ASP HA H -5.470 -14.393 -4.223 1.00 . A A . 285 ASP HA 1 1
1 1241 1 1 85 ASP HB2 H -5.248 -16.341 -6.512 1.00 . A A . 285 ASP HB2 1 1
1 1242 1 1 85 ASP HB3 H -3.932 -16.125 -5.391 1.00 . A A . 285 ASP HB3 1 1
1 1243 1 1 85 ASP N N -6.745 -14.336 -5.876 1.00 . A A . 285 ASP N 1 1
1 1244 1 1 85 ASP O O -4.314 -13.511 -7.128 1.00 . A A . 285 ASP O 1 1
1 1245 1 1 85 ASP OD1 O -5.548 -16.708 -3.316 1.00 . A A . 285 ASP OD1 1 1
1 1246 1 1 85 ASP OD2 O -6.344 -17.877 -4.917 1.00 . A A . 285 ASP OD2 1 1
1 1247 1 1 86 TYR C C -1.292 -12.927 -6.070 1.00 . A A . 286 TYR C 1 1
1 1248 1 1 86 TYR CA C -2.464 -12.150 -5.501 1.00 . A A . 286 TYR CA 1 1
1 1249 1 1 86 TYR CB C -1.978 -11.318 -4.301 1.00 . A A . 286 TYR CB 1 1
1 1250 1 1 86 TYR CD1 C -0.828 -9.257 -5.231 1.00 . A A . 286 TYR CD1 1 1
1 1251 1 1 86 TYR CD2 C 0.532 -11.082 -4.416 1.00 . A A . 286 TYR CD2 1 1
1 1252 1 1 86 TYR CE1 C 0.333 -8.543 -5.559 1.00 . A A . 286 TYR CE1 1 1
1 1253 1 1 86 TYR CE2 C 1.685 -10.371 -4.737 1.00 . A A . 286 TYR CE2 1 1
1 1254 1 1 86 TYR CG C -0.729 -10.530 -4.662 1.00 . A A . 286 TYR CG 1 1
1 1255 1 1 86 TYR CZ C 1.588 -9.103 -5.313 1.00 . A A . 286 TYR CZ 1 1
1 1256 1 1 86 TYR H H -3.620 -13.230 -4.106 1.00 . A A . 286 TYR H 1 1
1 1257 1 1 86 TYR HA H -2.853 -11.470 -6.242 1.00 . A A . 286 TYR HA 1 1
1 1258 1 1 86 TYR HB2 H -2.773 -10.652 -4.017 1.00 . A A . 286 TYR HB2 1 1
1 1259 1 1 86 TYR HB3 H -1.765 -11.981 -3.475 1.00 . A A . 286 TYR HB3 1 1
1 1260 1 1 86 TYR HD1 H -1.792 -8.816 -5.423 1.00 . A A . 286 TYR HD1 1 1
1 1261 1 1 86 TYR HD2 H 0.621 -12.066 -3.975 1.00 . A A . 286 TYR HD2 1 1
1 1262 1 1 86 TYR HE1 H 0.255 -7.559 -6.003 1.00 . A A . 286 TYR HE1 1 1
1 1263 1 1 86 TYR HE2 H 2.647 -10.819 -4.538 1.00 . A A . 286 TYR HE2 1 1
1 1264 1 1 86 TYR HH H 2.983 -7.858 -4.871 1.00 . A A . 286 TYR HH 1 1
1 1265 1 1 86 TYR N N -3.534 -13.054 -5.062 1.00 . A A . 286 TYR N 1 1
1 1266 1 1 86 TYR O O -0.711 -13.768 -5.377 1.00 . A A . 286 TYR O 1 1
1 1267 1 1 86 TYR OH O 2.733 -8.407 -5.635 1.00 . A A . 286 TYR OH 1 1
1 1268 1 1 87 ILE C C 1.528 -12.182 -7.692 1.00 . A A . 287 ILE C 1 1
1 1269 1 1 87 ILE CA C 0.346 -13.135 -7.849 1.00 . A A . 287 ILE CA 1 1
1 1270 1 1 87 ILE CB C 0.117 -13.502 -9.332 1.00 . A A . 287 ILE CB 1 1
1 1271 1 1 87 ILE CD1 C 0.005 -16.020 -9.180 1.00 . A A . 287 ILE CD1 1 1
1 1272 1 1 87 ILE CG1 C -0.803 -14.737 -9.427 1.00 . A A . 287 ILE CG1 1 1
1 1273 1 1 87 ILE CG2 C 1.455 -13.810 -10.024 1.00 . A A . 287 ILE CG2 1 1
1 1274 1 1 87 ILE H H -1.300 -11.811 -7.733 1.00 . A A . 287 ILE H 1 1
1 1275 1 1 87 ILE HA H 0.599 -14.032 -7.304 1.00 . A A . 287 ILE HA 1 1
1 1276 1 1 87 ILE HB H -0.345 -12.667 -9.839 1.00 . A A . 287 ILE HB 1 1
1 1277 1 1 87 ILE HD11 H -0.663 -16.808 -8.865 1.00 . A A . 287 ILE HD11 1 1
1 1278 1 1 87 ILE HD12 H 0.771 -15.874 -8.433 1.00 . A A . 287 ILE HD12 1 1
1 1279 1 1 87 ILE HD13 H 0.480 -16.315 -10.104 1.00 . A A . 287 ILE HD13 1 1
1 1280 1 1 87 ILE HG12 H -1.591 -14.685 -8.691 1.00 . A A . 287 ILE HG12 1 1
1 1281 1 1 87 ILE HG13 H -1.237 -14.793 -10.414 1.00 . A A . 287 ILE HG13 1 1
1 1282 1 1 87 ILE HG21 H 2.077 -14.406 -9.370 1.00 . A A . 287 ILE HG21 1 1
1 1283 1 1 87 ILE HG22 H 1.974 -12.899 -10.279 1.00 . A A . 287 ILE HG22 1 1
1 1284 1 1 87 ILE HG23 H 1.262 -14.376 -10.924 1.00 . A A . 287 ILE HG23 1 1
1 1285 1 1 87 ILE N N -0.862 -12.558 -7.267 1.00 . A A . 287 ILE N 1 1
1 1286 1 1 87 ILE O O 2.447 -12.448 -6.924 1.00 . A A . 287 ILE O 1 1
1 1287 1 1 88 ARG C C 2.044 -8.720 -8.926 1.00 . A A . 288 ARG C 1 1
1 1288 1 1 88 ARG CA C 2.543 -10.056 -8.407 1.00 . A A . 288 ARG CA 1 1
1 1289 1 1 88 ARG CB C 3.751 -10.480 -9.268 1.00 . A A . 288 ARG CB 1 1
1 1290 1 1 88 ARG CD C 5.886 -11.723 -9.319 1.00 . A A . 288 ARG CD 1 1
1 1291 1 1 88 ARG CG C 4.543 -11.595 -8.599 1.00 . A A . 288 ARG CG 1 1
1 1292 1 1 88 ARG CZ C 5.525 -13.261 -11.181 1.00 . A A . 288 ARG CZ 1 1
1 1293 1 1 88 ARG H H 0.685 -10.903 -8.964 1.00 . A A . 288 ARG H 1 1
1 1294 1 1 88 ARG HA H 2.883 -9.930 -7.392 1.00 . A A . 288 ARG HA 1 1
1 1295 1 1 88 ARG HB2 H 3.378 -10.847 -10.211 1.00 . A A . 288 ARG HB2 1 1
1 1296 1 1 88 ARG HB3 H 4.415 -9.660 -9.493 1.00 . A A . 288 ARG HB3 1 1
1 1297 1 1 88 ARG HD2 H 6.419 -10.786 -9.220 1.00 . A A . 288 ARG HD2 1 1
1 1298 1 1 88 ARG HD3 H 6.479 -12.486 -8.847 1.00 . A A . 288 ARG HD3 1 1
1 1299 1 1 88 ARG HE H 5.654 -11.268 -11.372 1.00 . A A . 288 ARG HE 1 1
1 1300 1 1 88 ARG HG2 H 4.704 -11.351 -7.560 1.00 . A A . 288 ARG HG2 1 1
1 1301 1 1 88 ARG HG3 H 4.010 -12.531 -8.678 1.00 . A A . 288 ARG HG3 1 1
1 1302 1 1 88 ARG HH11 H 5.669 -14.122 -9.360 1.00 . A A . 288 ARG HH11 1 1
1 1303 1 1 88 ARG HH12 H 5.426 -15.201 -10.675 1.00 . A A . 288 ARG HH12 1 1
1 1304 1 1 88 ARG HH21 H 5.328 -12.706 -13.098 1.00 . A A . 288 ARG HH21 1 1
1 1305 1 1 88 ARG HH22 H 5.231 -14.402 -12.806 1.00 . A A . 288 ARG HH22 1 1
1 1306 1 1 88 ARG N N 1.477 -11.069 -8.417 1.00 . A A . 288 ARG N 1 1
1 1307 1 1 88 ARG NE N 5.678 -12.020 -10.735 1.00 . A A . 288 ARG NE 1 1
1 1308 1 1 88 ARG NH1 N 5.544 -14.262 -10.344 1.00 . A A . 288 ARG NH1 1 1
1 1309 1 1 88 ARG NH2 N 5.350 -13.472 -12.450 1.00 . A A . 288 ARG NH2 1 1
1 1310 1 1 88 ARG O O 0.897 -8.599 -9.384 1.00 . A A . 288 ARG O 1 1
1 1311 1 1 89 GLY C C 1.614 -5.731 -8.795 1.00 . A A . 289 GLY C 1 1
1 1312 1 1 89 GLY CA C 2.694 -6.453 -9.540 1.00 . A A . 289 GLY CA 1 1
1 1313 1 1 89 GLY H H 3.866 -7.941 -8.640 1.00 . A A . 289 GLY H 1 1
1 1314 1 1 89 GLY HA2 H 3.597 -5.866 -9.498 1.00 . A A . 289 GLY HA2 1 1
1 1315 1 1 89 GLY HA3 H 2.389 -6.577 -10.569 1.00 . A A . 289 GLY HA3 1 1
1 1316 1 1 89 GLY N N 2.957 -7.754 -8.958 1.00 . A A . 289 GLY N 1 1
1 1317 1 1 89 GLY O O 1.491 -5.861 -7.571 1.00 . A A . 289 GLY O 1 1
1 1318 1 1 90 GLY C C 0.049 -2.831 -8.700 1.00 . A A . 290 GLY C 1 1
1 1319 1 1 90 GLY CA C -0.291 -4.284 -8.928 1.00 . A A . 290 GLY CA 1 1
1 1320 1 1 90 GLY H H 0.902 -4.950 -10.506 1.00 . A A . 290 GLY H 1 1
1 1321 1 1 90 GLY HA2 H -1.113 -4.322 -9.626 1.00 . A A . 290 GLY HA2 1 1
1 1322 1 1 90 GLY HA3 H -0.564 -4.741 -7.990 1.00 . A A . 290 GLY HA3 1 1
1 1323 1 1 90 GLY N N 0.801 -4.999 -9.527 1.00 . A A . 290 GLY N 1 1
1 1324 1 1 90 GLY O O 1.000 -2.498 -7.981 1.00 . A A . 290 GLY O 1 1
1 1325 1 1 91 ILE C C -1.981 -0.121 -8.464 1.00 . A A . 291 ILE C 1 1
1 1326 1 1 91 ILE CA C -0.677 -0.565 -9.094 1.00 . A A . 291 ILE CA 1 1
1 1327 1 1 91 ILE CB C -0.500 0.108 -10.464 1.00 . A A . 291 ILE CB 1 1
1 1328 1 1 91 ILE CD1 C 2.013 -0.111 -10.354 1.00 . A A . 291 ILE CD1 1 1
1 1329 1 1 91 ILE CG1 C 0.755 -0.449 -11.161 1.00 . A A . 291 ILE CG1 1 1
1 1330 1 1 91 ILE CG2 C -0.358 1.629 -10.291 1.00 . A A . 291 ILE CG2 1 1
1 1331 1 1 91 ILE H H -1.532 -2.287 -9.801 1.00 . A A . 291 ILE H 1 1
1 1332 1 1 91 ILE HA H 0.151 -0.309 -8.450 1.00 . A A . 291 ILE HA 1 1
1 1333 1 1 91 ILE HB H -1.374 -0.097 -11.064 1.00 . A A . 291 ILE HB 1 1
1 1334 1 1 91 ILE HD11 H 2.865 -0.145 -11.016 1.00 . A A . 291 ILE HD11 1 1
1 1335 1 1 91 ILE HD12 H 2.151 -0.845 -9.575 1.00 . A A . 291 ILE HD12 1 1
1 1336 1 1 91 ILE HD13 H 1.945 0.875 -9.918 1.00 . A A . 291 ILE HD13 1 1
1 1337 1 1 91 ILE HG12 H 0.670 -1.525 -11.231 1.00 . A A . 291 ILE HG12 1 1
1 1338 1 1 91 ILE HG13 H 0.849 -0.051 -12.159 1.00 . A A . 291 ILE HG13 1 1
1 1339 1 1 91 ILE HG21 H -0.310 2.092 -11.266 1.00 . A A . 291 ILE HG21 1 1
1 1340 1 1 91 ILE HG22 H 0.546 1.853 -9.742 1.00 . A A . 291 ILE HG22 1 1
1 1341 1 1 91 ILE HG23 H -1.204 2.028 -9.750 1.00 . A A . 291 ILE HG23 1 1
1 1342 1 1 91 ILE N N -0.765 -1.981 -9.267 1.00 . A A . 291 ILE N 1 1
1 1343 1 1 91 ILE O O -3.059 -0.548 -8.906 1.00 . A A . 291 ILE O 1 1
1 1344 1 1 92 VAL C C -3.107 2.600 -6.672 1.00 . A A . 292 VAL C 1 1
1 1345 1 1 92 VAL CA C -3.081 1.091 -6.702 1.00 . A A . 292 VAL CA 1 1
1 1346 1 1 92 VAL CB C -3.125 0.495 -5.277 1.00 . A A . 292 VAL CB 1 1
1 1347 1 1 92 VAL CG1 C -1.917 0.963 -4.454 1.00 . A A . 292 VAL CG1 1 1
1 1348 1 1 92 VAL CG2 C -4.427 0.904 -4.571 1.00 . A A . 292 VAL CG2 1 1
1 1349 1 1 92 VAL H H -1.013 0.919 -7.065 1.00 . A A . 292 VAL H 1 1
1 1350 1 1 92 VAL HA H -3.952 0.755 -7.247 1.00 . A A . 292 VAL HA 1 1
1 1351 1 1 92 VAL HB H -3.081 -0.581 -5.358 1.00 . A A . 292 VAL HB 1 1
1 1352 1 1 92 VAL HG11 H -2.029 0.622 -3.436 1.00 . A A . 292 VAL HG11 1 1
1 1353 1 1 92 VAL HG12 H -1.844 2.040 -4.461 1.00 . A A . 292 VAL HG12 1 1
1 1354 1 1 92 VAL HG13 H -1.006 0.551 -4.861 1.00 . A A . 292 VAL HG13 1 1
1 1355 1 1 92 VAL HG21 H -5.257 0.392 -5.036 1.00 . A A . 292 VAL HG21 1 1
1 1356 1 1 92 VAL HG22 H -4.582 1.971 -4.633 1.00 . A A . 292 VAL HG22 1 1
1 1357 1 1 92 VAL HG23 H -4.378 0.606 -3.534 1.00 . A A . 292 VAL HG23 1 1
1 1358 1 1 92 VAL N N -1.896 0.647 -7.402 1.00 . A A . 292 VAL N 1 1
1 1359 1 1 92 VAL O O -2.069 3.238 -6.481 1.00 . A A . 292 VAL O 1 1
1 1360 1 1 93 SER C C -5.604 5.078 -6.269 1.00 . A A . 293 SER C 1 1
1 1361 1 1 93 SER CA C -4.360 4.619 -6.987 1.00 . A A . 293 SER CA 1 1
1 1362 1 1 93 SER CB C -4.375 5.105 -8.442 1.00 . A A . 293 SER CB 1 1
1 1363 1 1 93 SER H H -5.047 2.629 -7.142 1.00 . A A . 293 SER H 1 1
1 1364 1 1 93 SER HA H -3.498 5.022 -6.489 1.00 . A A . 293 SER HA 1 1
1 1365 1 1 93 SER HB2 H -3.906 4.367 -9.071 1.00 . A A . 293 SER HB2 1 1
1 1366 1 1 93 SER HB3 H -5.403 5.222 -8.760 1.00 . A A . 293 SER HB3 1 1
1 1367 1 1 93 SER HG H -3.576 6.698 -7.664 1.00 . A A . 293 SER HG 1 1
1 1368 1 1 93 SER N N -4.258 3.179 -6.939 1.00 . A A . 293 SER N 1 1
1 1369 1 1 93 SER O O -6.660 4.471 -6.406 1.00 . A A . 293 SER O 1 1
1 1370 1 1 93 SER OG O -3.659 6.337 -8.560 1.00 . A A . 293 SER OG 1 1
1 1371 1 1 94 GLN C C -7.588 7.373 -5.796 1.00 . A A . 294 GLN C 1 1
1 1372 1 1 94 GLN CA C -6.652 6.697 -4.836 1.00 . A A . 294 GLN CA 1 1
1 1373 1 1 94 GLN CB C -6.287 7.641 -3.684 1.00 . A A . 294 GLN CB 1 1
1 1374 1 1 94 GLN CD C -5.119 9.746 -3.021 1.00 . A A . 294 GLN CD 1 1
1 1375 1 1 94 GLN CG C -5.455 8.826 -4.183 1.00 . A A . 294 GLN CG 1 1
1 1376 1 1 94 GLN H H -4.619 6.609 -5.513 1.00 . A A . 294 GLN H 1 1
1 1377 1 1 94 GLN HA H -7.170 5.845 -4.421 1.00 . A A . 294 GLN HA 1 1
1 1378 1 1 94 GLN HB2 H -7.219 8.012 -3.279 1.00 . A A . 294 GLN HB2 1 1
1 1379 1 1 94 GLN HB3 H -5.767 7.107 -2.909 1.00 . A A . 294 GLN HB3 1 1
1 1380 1 1 94 GLN HE21 H -6.443 8.925 -1.763 1.00 . A A . 294 GLN HE21 1 1
1 1381 1 1 94 GLN HE22 H -5.513 10.181 -1.138 1.00 . A A . 294 GLN HE22 1 1
1 1382 1 1 94 GLN HG2 H -4.521 8.479 -4.600 1.00 . A A . 294 GLN HG2 1 1
1 1383 1 1 94 GLN HG3 H -6.011 9.389 -4.920 1.00 . A A . 294 GLN HG3 1 1
1 1384 1 1 94 GLN N N -5.492 6.166 -5.532 1.00 . A A . 294 GLN N 1 1
1 1385 1 1 94 GLN NE2 N -5.744 9.604 -1.893 1.00 . A A . 294 GLN NE2 1 1
1 1386 1 1 94 GLN O O -7.157 8.104 -6.694 1.00 . A A . 294 GLN O 1 1
1 1387 1 1 94 GLN OE1 O -4.267 10.622 -3.149 1.00 . A A . 294 GLN OE1 1 1
1 1388 1 1 95 VAL C C -10.873 8.469 -5.364 1.00 . A A . 295 VAL C 1 1
1 1389 1 1 95 VAL CA C -9.882 7.844 -6.314 1.00 . A A . 295 VAL CA 1 1
1 1390 1 1 95 VAL CB C -10.594 6.816 -7.215 1.00 . A A . 295 VAL CB 1 1
1 1391 1 1 95 VAL CG1 C -11.477 7.535 -8.242 1.00 . A A . 295 VAL CG1 1 1
1 1392 1 1 95 VAL CG2 C -9.555 5.964 -7.948 1.00 . A A . 295 VAL CG2 1 1
1 1393 1 1 95 VAL H H -9.131 6.705 -4.745 1.00 . A A . 295 VAL H 1 1
1 1394 1 1 95 VAL HA H -9.444 8.609 -6.939 1.00 . A A . 295 VAL HA 1 1
1 1395 1 1 95 VAL HB H -11.216 6.186 -6.596 1.00 . A A . 295 VAL HB 1 1
1 1396 1 1 95 VAL HG11 H -12.410 7.814 -7.777 1.00 . A A . 295 VAL HG11 1 1
1 1397 1 1 95 VAL HG12 H -11.683 6.873 -9.069 1.00 . A A . 295 VAL HG12 1 1
1 1398 1 1 95 VAL HG13 H -10.981 8.419 -8.615 1.00 . A A . 295 VAL HG13 1 1
1 1399 1 1 95 VAL HG21 H -9.058 5.312 -7.245 1.00 . A A . 295 VAL HG21 1 1
1 1400 1 1 95 VAL HG22 H -8.827 6.604 -8.424 1.00 . A A . 295 VAL HG22 1 1
1 1401 1 1 95 VAL HG23 H -10.053 5.366 -8.696 1.00 . A A . 295 VAL HG23 1 1
1 1402 1 1 95 VAL N N -8.858 7.203 -5.549 1.00 . A A . 295 VAL N 1 1
1 1403 1 1 95 VAL O O -11.838 7.827 -4.943 1.00 . A A . 295 VAL O 1 1
1 1404 1 1 96 LYS C C -12.847 10.726 -5.171 1.00 . A A . 296 LYS C 1 1
1 1405 1 1 96 LYS CA C -11.657 10.442 -4.301 1.00 . A A . 296 LYS CA 1 1
1 1406 1 1 96 LYS CB C -11.046 11.747 -3.779 1.00 . A A . 296 LYS CB 1 1
1 1407 1 1 96 LYS CD C -9.207 12.701 -2.355 1.00 . A A . 296 LYS CD 1 1
1 1408 1 1 96 LYS CE C -7.959 12.356 -1.538 1.00 . A A . 296 LYS CE 1 1
1 1409 1 1 96 LYS CG C -9.857 11.412 -2.866 1.00 . A A . 296 LYS CG 1 1
1 1410 1 1 96 LYS H H -9.970 10.228 -5.539 1.00 . A A . 296 LYS H 1 1
1 1411 1 1 96 LYS HA H -11.939 9.814 -3.467 1.00 . A A . 296 LYS HA 1 1
1 1412 1 1 96 LYS HB2 H -10.731 12.359 -4.613 1.00 . A A . 296 LYS HB2 1 1
1 1413 1 1 96 LYS HB3 H -11.795 12.283 -3.210 1.00 . A A . 296 LYS HB3 1 1
1 1414 1 1 96 LYS HD2 H -8.917 13.305 -3.202 1.00 . A A . 296 LYS HD2 1 1
1 1415 1 1 96 LYS HD3 H -9.897 13.259 -1.738 1.00 . A A . 296 LYS HD3 1 1
1 1416 1 1 96 LYS HE2 H -7.231 11.855 -2.162 1.00 . A A . 296 LYS HE2 1 1
1 1417 1 1 96 LYS HE3 H -7.519 13.270 -1.162 1.00 . A A . 296 LYS HE3 1 1
1 1418 1 1 96 LYS HG2 H -10.207 10.823 -2.032 1.00 . A A . 296 LYS HG2 1 1
1 1419 1 1 96 LYS HG3 H -9.124 10.835 -3.413 1.00 . A A . 296 LYS HG3 1 1
1 1420 1 1 96 LYS HZ1 H -8.122 10.467 -0.581 1.00 . A A . 296 LYS HZ1 1 1
1 1421 1 1 96 LYS HZ2 H -9.334 11.579 -0.137 1.00 . A A . 296 LYS HZ2 1 1
1 1422 1 1 96 LYS HZ3 H -7.753 11.781 0.425 1.00 . A A . 296 LYS HZ3 1 1
1 1423 1 1 96 LYS N N -10.705 9.742 -5.112 1.00 . A A . 296 LYS N 1 1
1 1424 1 1 96 LYS NZ N -8.334 11.482 -0.396 1.00 . A A . 296 LYS NZ 1 1
1 1425 1 1 96 LYS O O -12.732 11.467 -6.146 1.00 . A A . 296 LYS O 1 1
1 1426 1 1 97 VAL C C -15.385 11.478 -6.228 1.00 . A A . 297 VAL C 1 1
1 1427 1 1 97 VAL CA C -15.067 10.035 -5.838 1.00 . A A . 297 VAL CA 1 1
1 1428 1 1 97 VAL CB C -16.284 9.349 -5.200 1.00 . A A . 297 VAL CB 1 1
1 1429 1 1 97 VAL CG1 C -16.120 7.830 -5.297 1.00 . A A . 297 VAL CG1 1 1
1 1430 1 1 97 VAL CG2 C -16.402 9.748 -3.721 1.00 . A A . 297 VAL CG2 1 1
1 1431 1 1 97 VAL H H -13.891 9.291 -4.259 1.00 . A A . 297 VAL H 1 1
1 1432 1 1 97 VAL HA H -14.772 9.473 -6.710 1.00 . A A . 297 VAL HA 1 1
1 1433 1 1 97 VAL HB H -17.174 9.640 -5.737 1.00 . A A . 297 VAL HB 1 1
1 1434 1 1 97 VAL HG11 H -15.424 7.483 -4.548 1.00 . A A . 297 VAL HG11 1 1
1 1435 1 1 97 VAL HG12 H -15.746 7.552 -6.272 1.00 . A A . 297 VAL HG12 1 1
1 1436 1 1 97 VAL HG13 H -17.076 7.357 -5.136 1.00 . A A . 297 VAL HG13 1 1
1 1437 1 1 97 VAL HG21 H -15.938 9.001 -3.093 1.00 . A A . 297 VAL HG21 1 1
1 1438 1 1 97 VAL HG22 H -17.447 9.824 -3.457 1.00 . A A . 297 VAL HG22 1 1
1 1439 1 1 97 VAL HG23 H -15.929 10.703 -3.550 1.00 . A A . 297 VAL HG23 1 1
1 1440 1 1 97 VAL N N -13.922 9.984 -4.950 1.00 . A A . 297 VAL N 1 1
1 1441 1 1 97 VAL O O -15.182 12.398 -5.428 1.00 . A A . 297 VAL O 1 1
1 1442 1 1 98 PRO C C -17.011 13.862 -6.979 1.00 . A A . 298 PRO C 1 1
1 1443 1 1 98 PRO CA C -16.113 13.085 -7.929 1.00 . A A . 298 PRO CA 1 1
1 1444 1 1 98 PRO CB C -16.850 12.848 -9.245 1.00 . A A . 298 PRO CB 1 1
1 1445 1 1 98 PRO CD C -16.148 10.676 -8.455 1.00 . A A . 298 PRO CD 1 1
1 1446 1 1 98 PRO CG C -16.407 11.501 -9.711 1.00 . A A . 298 PRO CG 1 1
1 1447 1 1 98 PRO HA H -15.198 13.613 -8.152 1.00 . A A . 298 PRO HA 1 1
1 1448 1 1 98 PRO HB2 H -17.916 12.880 -9.074 1.00 . A A . 298 PRO HB2 1 1
1 1449 1 1 98 PRO HB3 H -16.579 13.597 -9.970 1.00 . A A . 298 PRO HB3 1 1
1 1450 1 1 98 PRO HD2 H -16.992 10.054 -8.202 1.00 . A A . 298 PRO HD2 1 1
1 1451 1 1 98 PRO HD3 H -15.268 10.076 -8.638 1.00 . A A . 298 PRO HD3 1 1
1 1452 1 1 98 PRO HG2 H -17.183 11.045 -10.311 1.00 . A A . 298 PRO HG2 1 1
1 1453 1 1 98 PRO HG3 H -15.495 11.568 -10.283 1.00 . A A . 298 PRO HG3 1 1
1 1454 1 1 98 PRO N N -15.843 11.703 -7.433 1.00 . A A . 298 PRO N 1 1
1 1455 1 1 98 PRO O O -17.973 13.308 -6.416 1.00 . A A . 298 PRO O 1 1
1 1456 1 1 99 LYS C C -17.969 17.205 -6.723 1.00 . A A . 299 LYS C 1 1
1 1457 1 1 99 LYS CA C -17.449 16.022 -5.927 1.00 . A A . 299 LYS CA 1 1
1 1458 1 1 99 LYS CB C -16.537 16.573 -4.824 1.00 . A A . 299 LYS CB 1 1
1 1459 1 1 99 LYS CD C -16.816 14.537 -3.345 1.00 . A A . 299 LYS CD 1 1
1 1460 1 1 99 LYS CE C -16.036 13.472 -2.556 1.00 . A A . 299 LYS CE 1 1
1 1461 1 1 99 LYS CG C -15.819 15.444 -4.078 1.00 . A A . 299 LYS CG 1 1
1 1462 1 1 99 LYS H H -15.934 15.514 -7.295 1.00 . A A . 299 LYS H 1 1
1 1463 1 1 99 LYS HA H -18.274 15.501 -5.464 1.00 . A A . 299 LYS HA 1 1
1 1464 1 1 99 LYS HB2 H -15.800 17.221 -5.277 1.00 . A A . 299 LYS HB2 1 1
1 1465 1 1 99 LYS HB3 H -17.133 17.148 -4.130 1.00 . A A . 299 LYS HB3 1 1
1 1466 1 1 99 LYS HD2 H -17.427 15.120 -2.669 1.00 . A A . 299 LYS HD2 1 1
1 1467 1 1 99 LYS HD3 H -17.461 14.037 -4.053 1.00 . A A . 299 LYS HD3 1 1
1 1468 1 1 99 LYS HE2 H -15.834 13.841 -1.561 1.00 . A A . 299 LYS HE2 1 1
1 1469 1 1 99 LYS HE3 H -16.618 12.565 -2.487 1.00 . A A . 299 LYS HE3 1 1
1 1470 1 1 99 LYS HG2 H -15.241 14.879 -4.793 1.00 . A A . 299 LYS HG2 1 1
1 1471 1 1 99 LYS HG3 H -15.150 15.898 -3.364 1.00 . A A . 299 LYS HG3 1 1
1 1472 1 1 99 LYS HZ1 H -14.907 12.873 -4.229 1.00 . A A . 299 LYS HZ1 1 1
1 1473 1 1 99 LYS HZ2 H -14.221 12.444 -2.743 1.00 . A A . 299 LYS HZ2 1 1
1 1474 1 1 99 LYS HZ3 H -14.156 14.047 -3.275 1.00 . A A . 299 LYS HZ3 1 1
1 1475 1 1 99 LYS N N -16.696 15.138 -6.806 1.00 . A A . 299 LYS N 1 1
1 1476 1 1 99 LYS NZ N -14.744 13.188 -3.244 1.00 . A A . 299 LYS NZ 1 1
1 1477 1 1 99 LYS O O -17.290 17.684 -7.629 1.00 . A A . 299 LYS O 1 1
1 1478 1 1 100 LYS C C -18.576 20.143 -6.345 1.00 . A A . 300 LYS C 1 1
1 1479 1 1 100 LYS CA C -19.520 19.050 -6.826 1.00 . A A . 300 LYS CA 1 1
1 1480 1 1 100 LYS CB C -20.945 19.349 -6.339 1.00 . A A . 300 LYS CB 1 1
1 1481 1 1 100 LYS CD C -23.332 18.567 -6.379 1.00 . A A . 300 LYS CD 1 1
1 1482 1 1 100 LYS CE C -24.282 17.470 -6.884 1.00 . A A . 300 LYS CE 1 1
1 1483 1 1 100 LYS CG C -21.905 18.266 -6.855 1.00 . A A . 300 LYS CG 1 1
1 1484 1 1 100 LYS H H -19.458 17.456 -5.435 1.00 . A A . 300 LYS H 1 1
1 1485 1 1 100 LYS HA H -19.511 18.975 -7.902 1.00 . A A . 300 LYS HA 1 1
1 1486 1 1 100 LYS HB2 H -20.945 19.375 -5.258 1.00 . A A . 300 LYS HB2 1 1
1 1487 1 1 100 LYS HB3 H -21.249 20.312 -6.721 1.00 . A A . 300 LYS HB3 1 1
1 1488 1 1 100 LYS HD2 H -23.369 18.628 -5.302 1.00 . A A . 300 LYS HD2 1 1
1 1489 1 1 100 LYS HD3 H -23.651 19.514 -6.792 1.00 . A A . 300 LYS HD3 1 1
1 1490 1 1 100 LYS HE2 H -25.290 17.857 -6.920 1.00 . A A . 300 LYS HE2 1 1
1 1491 1 1 100 LYS HE3 H -23.997 17.144 -7.875 1.00 . A A . 300 LYS HE3 1 1
1 1492 1 1 100 LYS HG2 H -21.879 18.246 -7.935 1.00 . A A . 300 LYS HG2 1 1
1 1493 1 1 100 LYS HG3 H -21.598 17.304 -6.471 1.00 . A A . 300 LYS HG3 1 1
1 1494 1 1 100 LYS HZ1 H -23.950 15.447 -6.443 1.00 . A A . 300 LYS HZ1 1 1
1 1495 1 1 100 LYS HZ2 H -25.153 16.131 -5.495 1.00 . A A . 300 LYS HZ2 1 1
1 1496 1 1 100 LYS HZ3 H -23.526 16.464 -5.208 1.00 . A A . 300 LYS HZ3 1 1
1 1497 1 1 100 LYS N N -19.054 17.793 -6.261 1.00 . A A . 300 LYS N 1 1
1 1498 1 1 100 LYS NZ N -24.235 16.317 -5.951 1.00 . A A . 300 LYS NZ 1 1
1 1499 1 1 100 LYS O O -17.973 19.995 -5.278 1.00 . A A . 300 LYS O 1 1
1 1500 1 1 101 ILE C C -17.781 22.650 -5.271 1.00 . A A . 301 ILE C 1 1
1 1501 1 1 101 ILE CA C -17.452 22.242 -6.704 1.00 . A A . 301 ILE CA 1 1
1 1502 1 1 101 ILE CB C -17.458 23.452 -7.663 1.00 . A A . 301 ILE CB 1 1
1 1503 1 1 101 ILE CD1 C -18.769 25.351 -8.613 1.00 . A A . 301 ILE CD1 1 1
1 1504 1 1 101 ILE CG1 C -18.849 24.093 -7.741 1.00 . A A . 301 ILE CG1 1 1
1 1505 1 1 101 ILE CG2 C -17.024 23.010 -9.064 1.00 . A A . 301 ILE CG2 1 1
1 1506 1 1 101 ILE H H -18.832 21.260 -8.001 1.00 . A A . 301 ILE H 1 1
1 1507 1 1 101 ILE HA H -16.467 21.796 -6.693 1.00 . A A . 301 ILE HA 1 1
1 1508 1 1 101 ILE HB H -16.737 24.168 -7.290 1.00 . A A . 301 ILE HB 1 1
1 1509 1 1 101 ILE HD11 H -18.847 25.061 -9.651 1.00 . A A . 301 ILE HD11 1 1
1 1510 1 1 101 ILE HD12 H -17.826 25.852 -8.455 1.00 . A A . 301 ILE HD12 1 1
1 1511 1 1 101 ILE HD13 H -19.574 26.026 -8.361 1.00 . A A . 301 ILE HD13 1 1
1 1512 1 1 101 ILE HG12 H -19.559 23.404 -8.173 1.00 . A A . 301 ILE HG12 1 1
1 1513 1 1 101 ILE HG13 H -19.190 24.386 -6.760 1.00 . A A . 301 ILE HG13 1 1
1 1514 1 1 101 ILE HG21 H -16.115 22.427 -9.008 1.00 . A A . 301 ILE HG21 1 1
1 1515 1 1 101 ILE HG22 H -16.852 23.888 -9.670 1.00 . A A . 301 ILE HG22 1 1
1 1516 1 1 101 ILE HG23 H -17.807 22.422 -9.516 1.00 . A A . 301 ILE HG23 1 1
1 1517 1 1 101 ILE N N -18.381 21.201 -7.133 1.00 . A A . 301 ILE N 1 1
1 1518 1 1 101 ILE O O -18.888 23.115 -4.984 1.00 . A A . 301 ILE O 1 1
1 1519 1 1 102 SER C C -15.893 22.455 -2.165 1.00 . A A . 302 SER C 1 1
1 1520 1 1 102 SER CA C -17.190 22.390 -2.945 1.00 . A A . 302 SER CA 1 1
1 1521 1 1 102 SER CB C -18.025 21.183 -2.483 1.00 . A A . 302 SER CB 1 1
1 1522 1 1 102 SER H H -16.113 21.759 -4.615 1.00 . A A . 302 SER H 1 1
1 1523 1 1 102 SER HA H -17.764 23.288 -2.774 1.00 . A A . 302 SER HA 1 1
1 1524 1 1 102 SER HB2 H -18.921 21.114 -3.082 1.00 . A A . 302 SER HB2 1 1
1 1525 1 1 102 SER HB3 H -17.448 20.282 -2.636 1.00 . A A . 302 SER HB3 1 1
1 1526 1 1 102 SER HG H -19.252 21.802 -1.128 1.00 . A A . 302 SER HG 1 1
1 1527 1 1 102 SER N N -16.914 22.263 -4.358 1.00 . A A . 302 SER N 1 1
1 1528 1 1 102 SER O O -14.830 22.108 -2.689 1.00 . A A . 302 SER O 1 1
1 1529 1 1 102 SER OG O -18.401 21.340 -1.116 1.00 . A A . 302 SER OG 1 1
1 1530 1 1 103 PHE C C -14.842 21.721 0.907 1.00 . A A . 303 PHE C 1 1
1 1531 1 1 103 PHE CA C -14.832 22.908 -0.036 1.00 . A A . 303 PHE CA 1 1
1 1532 1 1 103 PHE CB C -14.860 24.215 0.773 1.00 . A A . 303 PHE CB 1 1
1 1533 1 1 103 PHE CD1 C -12.429 24.419 1.409 1.00 . A A . 303 PHE CD1 1 1
1 1534 1 1 103 PHE CD2 C -14.055 23.990 3.154 1.00 . A A . 303 PHE CD2 1 1
1 1535 1 1 103 PHE CE1 C -11.407 24.411 2.363 1.00 . A A . 303 PHE CE1 1 1
1 1536 1 1 103 PHE CE2 C -13.031 23.987 4.107 1.00 . A A . 303 PHE CE2 1 1
1 1537 1 1 103 PHE CG C -13.752 24.207 1.804 1.00 . A A . 303 PHE CG 1 1
1 1538 1 1 103 PHE CZ C -11.708 24.194 3.710 1.00 . A A . 303 PHE CZ 1 1
1 1539 1 1 103 PHE H H -16.875 23.057 -0.551 1.00 . A A . 303 PHE H 1 1
1 1540 1 1 103 PHE HA H -13.927 22.892 -0.626 1.00 . A A . 303 PHE HA 1 1
1 1541 1 1 103 PHE HB2 H -14.714 25.049 0.104 1.00 . A A . 303 PHE HB2 1 1
1 1542 1 1 103 PHE HB3 H -15.813 24.316 1.272 1.00 . A A . 303 PHE HB3 1 1
1 1543 1 1 103 PHE HD1 H -12.188 24.584 0.370 1.00 . A A . 303 PHE HD1 1 1
1 1544 1 1 103 PHE HD2 H -15.078 23.826 3.465 1.00 . A A . 303 PHE HD2 1 1
1 1545 1 1 103 PHE HE1 H -10.382 24.572 2.059 1.00 . A A . 303 PHE HE1 1 1
1 1546 1 1 103 PHE HE2 H -13.266 23.818 5.148 1.00 . A A . 303 PHE HE2 1 1
1 1547 1 1 103 PHE HZ H -10.921 24.192 4.450 1.00 . A A . 303 PHE HZ 1 1
1 1548 1 1 103 PHE N N -15.988 22.850 -0.910 1.00 . A A . 303 PHE N 1 1
1 1549 1 1 103 PHE O O -15.725 21.610 1.763 1.00 . A A . 303 PHE O 1 1
1 1550 1 1 104 LYS C C -12.513 19.769 2.444 1.00 . A A . 304 LYS C 1 1
1 1551 1 1 104 LYS CA C -13.762 19.659 1.596 1.00 . A A . 304 LYS CA 1 1
1 1552 1 1 104 LYS CB C -13.800 18.356 0.790 1.00 . A A . 304 LYS CB 1 1
1 1553 1 1 104 LYS CD C -16.302 18.207 1.039 1.00 . A A . 304 LYS CD 1 1
1 1554 1 1 104 LYS CE C -17.607 18.613 0.358 1.00 . A A . 304 LYS CE 1 1
1 1555 1 1 104 LYS CG C -15.139 18.305 0.035 1.00 . A A . 304 LYS CG 1 1
1 1556 1 1 104 LYS H H -13.240 20.960 0.008 1.00 . A A . 304 LYS H 1 1
1 1557 1 1 104 LYS HA H -14.578 19.662 2.301 1.00 . A A . 304 LYS HA 1 1
1 1558 1 1 104 LYS HB2 H -12.974 18.348 0.094 1.00 . A A . 304 LYS HB2 1 1
1 1559 1 1 104 LYS HB3 H -13.729 17.502 1.450 1.00 . A A . 304 LYS HB3 1 1
1 1560 1 1 104 LYS HD2 H -16.396 17.177 1.356 1.00 . A A . 304 LYS HD2 1 1
1 1561 1 1 104 LYS HD3 H -16.162 18.809 1.921 1.00 . A A . 304 LYS HD3 1 1
1 1562 1 1 104 LYS HE2 H -17.525 18.540 -0.716 1.00 . A A . 304 LYS HE2 1 1
1 1563 1 1 104 LYS HE3 H -18.401 17.960 0.687 1.00 . A A . 304 LYS HE3 1 1
1 1564 1 1 104 LYS HG2 H -15.247 19.190 -0.576 1.00 . A A . 304 LYS HG2 1 1
1 1565 1 1 104 LYS HG3 H -15.144 17.431 -0.602 1.00 . A A . 304 LYS HG3 1 1
1 1566 1 1 104 LYS HZ1 H -18.784 20.029 1.350 1.00 . A A . 304 LYS HZ1 1 1
1 1567 1 1 104 LYS HZ2 H -18.143 20.607 -0.089 1.00 . A A . 304 LYS HZ2 1 1
1 1568 1 1 104 LYS HZ3 H -17.175 20.457 1.300 1.00 . A A . 304 LYS HZ3 1 1
1 1569 1 1 104 LYS N N -13.896 20.819 0.725 1.00 . A A . 304 LYS N 1 1
1 1570 1 1 104 LYS NZ N -17.936 20.010 0.748 1.00 . A A . 304 LYS NZ 1 1
1 1571 1 1 104 LYS O O -11.511 20.333 1.994 1.00 . A A . 304 LYS O 1 1
1 1572 1 1 105 SER C C -10.167 18.671 3.787 1.00 . A A . 305 SER C 1 1
1 1573 1 1 105 SER CA C -11.392 19.212 4.522 1.00 . A A . 305 SER CA 1 1
1 1574 1 1 105 SER CB C -11.680 18.370 5.769 1.00 . A A . 305 SER CB 1 1
1 1575 1 1 105 SER H H -13.351 18.726 3.949 1.00 . A A . 305 SER H 1 1
1 1576 1 1 105 SER HA H -11.189 20.228 4.828 1.00 . A A . 305 SER HA 1 1
1 1577 1 1 105 SER HB2 H -10.963 17.566 5.854 1.00 . A A . 305 SER HB2 1 1
1 1578 1 1 105 SER HB3 H -11.578 19.002 6.640 1.00 . A A . 305 SER HB3 1 1
1 1579 1 1 105 SER HG H -13.625 18.512 5.972 1.00 . A A . 305 SER HG 1 1
1 1580 1 1 105 SER N N -12.548 19.199 3.638 1.00 . A A . 305 SER N 1 1
1 1581 1 1 105 SER O O -9.970 17.450 3.698 1.00 . A A . 305 SER O 1 1
1 1582 1 1 105 SER OG O -13.007 17.826 5.681 1.00 . A A . 305 SER OG 1 1
1 1583 1 1 106 LEU C C -7.225 18.454 3.259 1.00 . A A . 306 LEU C 1 1
1 1584 1 1 106 LEU CA C -8.248 19.182 2.399 1.00 . A A . 306 LEU CA 1 1
1 1585 1 1 106 LEU CB C -7.600 20.416 1.743 1.00 . A A . 306 LEU CB 1 1
1 1586 1 1 106 LEU CD1 C -6.237 22.369 2.567 1.00 . A A . 306 LEU CD1 1 1
1 1587 1 1 106 LEU CD2 C -8.736 22.521 2.557 1.00 . A A . 306 LEU CD2 1 1
1 1588 1 1 106 LEU CG C -7.539 21.583 2.753 1.00 . A A . 306 LEU CG 1 1
1 1589 1 1 106 LEU H H -9.659 20.514 3.231 1.00 . A A . 306 LEU H 1 1
1 1590 1 1 106 LEU HA H -8.596 18.528 1.616 1.00 . A A . 306 LEU HA 1 1
1 1591 1 1 106 LEU HB2 H -6.602 20.140 1.428 1.00 . A A . 306 LEU HB2 1 1
1 1592 1 1 106 LEU HB3 H -8.183 20.697 0.878 1.00 . A A . 306 LEU HB3 1 1
1 1593 1 1 106 LEU HD11 H -5.402 21.689 2.473 1.00 . A A . 306 LEU HD11 1 1
1 1594 1 1 106 LEU HD12 H -6.088 22.996 3.433 1.00 . A A . 306 LEU HD12 1 1
1 1595 1 1 106 LEU HD13 H -6.287 23.002 1.695 1.00 . A A . 306 LEU HD13 1 1
1 1596 1 1 106 LEU HD21 H -9.298 22.566 3.480 1.00 . A A . 306 LEU HD21 1 1
1 1597 1 1 106 LEU HD22 H -9.384 22.168 1.767 1.00 . A A . 306 LEU HD22 1 1
1 1598 1 1 106 LEU HD23 H -8.390 23.519 2.327 1.00 . A A . 306 LEU HD23 1 1
1 1599 1 1 106 LEU HG H -7.543 21.188 3.760 1.00 . A A . 306 LEU HG 1 1
1 1600 1 1 106 LEU N N -9.405 19.569 3.188 1.00 . A A . 306 LEU N 1 1
1 1601 1 1 106 LEU O O -7.101 18.735 4.451 1.00 . A A . 306 LEU O 1 1
1 1602 1 1 107 PRO C C -4.314 17.952 3.870 1.00 . A A . 307 PRO C 1 1
1 1603 1 1 107 PRO CA C -5.311 16.920 3.368 1.00 . A A . 307 PRO CA 1 1
1 1604 1 1 107 PRO CB C -4.682 16.018 2.294 1.00 . A A . 307 PRO CB 1 1
1 1605 1 1 107 PRO CD C -6.505 17.191 1.247 1.00 . A A . 307 PRO CD 1 1
1 1606 1 1 107 PRO CG C -5.742 15.870 1.251 1.00 . A A . 307 PRO CG 1 1
1 1607 1 1 107 PRO HA H -5.671 16.307 4.177 1.00 . A A . 307 PRO HA 1 1
1 1608 1 1 107 PRO HB2 H -3.784 16.460 1.892 1.00 . A A . 307 PRO HB2 1 1
1 1609 1 1 107 PRO HB3 H -4.457 15.049 2.711 1.00 . A A . 307 PRO HB3 1 1
1 1610 1 1 107 PRO HD2 H -6.017 17.905 0.598 1.00 . A A . 307 PRO HD2 1 1
1 1611 1 1 107 PRO HD3 H -7.531 17.020 0.962 1.00 . A A . 307 PRO HD3 1 1
1 1612 1 1 107 PRO HG2 H -5.291 15.677 0.288 1.00 . A A . 307 PRO HG2 1 1
1 1613 1 1 107 PRO HG3 H -6.423 15.071 1.500 1.00 . A A . 307 PRO HG3 1 1
1 1614 1 1 107 PRO N N -6.431 17.602 2.660 1.00 . A A . 307 PRO N 1 1
1 1615 1 1 107 PRO O O -4.324 19.098 3.396 1.00 . A A . 307 PRO O 1 1
1 1616 1 1 108 ALA C C -2.153 19.583 4.557 1.00 . A A . 308 ALA C 1 1
1 1617 1 1 108 ALA CA C -2.631 18.538 5.549 1.00 . A A . 308 ALA CA 1 1
1 1618 1 1 108 ALA CB C -1.429 17.797 6.141 1.00 . A A . 308 ALA CB 1 1
1 1619 1 1 108 ALA H H -3.669 16.700 5.289 1.00 . A A . 308 ALA H 1 1
1 1620 1 1 108 ALA HA H -3.161 19.030 6.349 1.00 . A A . 308 ALA HA 1 1
1 1621 1 1 108 ALA HB1 H -0.844 18.485 6.732 1.00 . A A . 308 ALA HB1 1 1
1 1622 1 1 108 ALA HB2 H -0.816 17.417 5.337 1.00 . A A . 308 ALA HB2 1 1
1 1623 1 1 108 ALA HB3 H -1.761 16.978 6.760 1.00 . A A . 308 ALA HB3 1 1
1 1624 1 1 108 ALA N N -3.558 17.598 4.910 1.00 . A A . 308 ALA N 1 1
1 1625 1 1 108 ALA O O -1.655 19.250 3.478 1.00 . A A . 308 ALA O 1 1
1 1626 1 1 109 SER C C -0.645 21.985 3.661 1.00 . A A . 309 SER C 1 1
1 1627 1 1 109 SER CA C -2.135 21.921 3.956 1.00 . A A . 309 SER CA 1 1
1 1628 1 1 109 SER CB C -2.639 23.235 4.543 1.00 . A A . 309 SER CB 1 1
1 1629 1 1 109 SER H H -2.912 21.030 5.695 1.00 . A A . 309 SER H 1 1
1 1630 1 1 109 SER HA H -2.662 21.733 3.033 1.00 . A A . 309 SER HA 1 1
1 1631 1 1 109 SER HB2 H -1.980 23.582 5.322 1.00 . A A . 309 SER HB2 1 1
1 1632 1 1 109 SER HB3 H -2.668 23.989 3.768 1.00 . A A . 309 SER HB3 1 1
1 1633 1 1 109 SER HG H -4.290 23.888 5.323 1.00 . A A . 309 SER HG 1 1
1 1634 1 1 109 SER N N -2.424 20.835 4.868 1.00 . A A . 309 SER N 1 1
1 1635 1 1 109 SER O O 0.179 21.606 4.500 1.00 . A A . 309 SER O 1 1
1 1636 1 1 109 SER OG O -3.942 23.019 5.083 1.00 . A A . 309 SER OG 1 1
1 1637 1 1 110 LEU C C 1.759 23.669 2.599 1.00 . A A . 310 LEU C 1 1
1 1638 1 1 110 LEU CA C 1.064 22.450 2.009 1.00 . A A . 310 LEU CA 1 1
1 1639 1 1 110 LEU CB C 1.121 22.509 0.473 1.00 . A A . 310 LEU CB 1 1
1 1640 1 1 110 LEU CD1 C -0.722 20.844 -0.002 1.00 . A A . 310 LEU CD1 1 1
1 1641 1 1 110 LEU CD2 C 1.166 21.098 -1.607 1.00 . A A . 310 LEU CD2 1 1
1 1642 1 1 110 LEU CG C 0.778 21.127 -0.127 1.00 . A A . 310 LEU CG 1 1
1 1643 1 1 110 LEU H H -1.024 22.675 1.833 1.00 . A A . 310 LEU H 1 1
1 1644 1 1 110 LEU HA H 1.568 21.555 2.339 1.00 . A A . 310 LEU HA 1 1
1 1645 1 1 110 LEU HB2 H 0.440 23.262 0.105 1.00 . A A . 310 LEU HB2 1 1
1 1646 1 1 110 LEU HB3 H 2.124 22.779 0.175 1.00 . A A . 310 LEU HB3 1 1
1 1647 1 1 110 LEU HD11 H -1.294 21.716 -0.282 1.00 . A A . 310 LEU HD11 1 1
1 1648 1 1 110 LEU HD12 H -0.968 20.529 1.001 1.00 . A A . 310 LEU HD12 1 1
1 1649 1 1 110 LEU HD13 H -0.978 20.035 -0.670 1.00 . A A . 310 LEU HD13 1 1
1 1650 1 1 110 LEU HD21 H 0.701 20.245 -2.080 1.00 . A A . 310 LEU HD21 1 1
1 1651 1 1 110 LEU HD22 H 2.237 21.009 -1.694 1.00 . A A . 310 LEU HD22 1 1
1 1652 1 1 110 LEU HD23 H 0.829 21.998 -2.100 1.00 . A A . 310 LEU HD23 1 1
1 1653 1 1 110 LEU HG H 1.310 20.349 0.403 1.00 . A A . 310 LEU HG 1 1
1 1654 1 1 110 LEU N N -0.315 22.406 2.455 1.00 . A A . 310 LEU N 1 1
1 1655 1 1 110 LEU O O 1.163 24.757 2.678 1.00 . A A . 310 LEU O 1 1
1 1656 1 1 111 VAL C C 4.839 25.100 2.635 1.00 . A A . 311 VAL C 1 1
1 1657 1 1 111 VAL CA C 3.763 24.603 3.593 1.00 . A A . 311 VAL CA 1 1
1 1658 1 1 111 VAL CB C 4.373 24.199 4.955 1.00 . A A . 311 VAL CB 1 1
1 1659 1 1 111 VAL CG1 C 3.249 23.889 5.952 1.00 . A A . 311 VAL CG1 1 1
1 1660 1 1 111 VAL CG2 C 5.276 22.959 4.807 1.00 . A A . 311 VAL CG2 1 1
1 1661 1 1 111 VAL H H 3.425 22.616 2.913 1.00 . A A . 311 VAL H 1 1
1 1662 1 1 111 VAL HA H 3.085 25.427 3.763 1.00 . A A . 311 VAL HA 1 1
1 1663 1 1 111 VAL HB H 4.944 25.033 5.336 1.00 . A A . 311 VAL HB 1 1
1 1664 1 1 111 VAL HG11 H 2.569 23.164 5.531 1.00 . A A . 311 VAL HG11 1 1
1 1665 1 1 111 VAL HG12 H 2.712 24.793 6.195 1.00 . A A . 311 VAL HG12 1 1
1 1666 1 1 111 VAL HG13 H 3.677 23.489 6.858 1.00 . A A . 311 VAL HG13 1 1
1 1667 1 1 111 VAL HG21 H 6.199 23.144 5.337 1.00 . A A . 311 VAL HG21 1 1
1 1668 1 1 111 VAL HG22 H 5.504 22.738 3.776 1.00 . A A . 311 VAL HG22 1 1
1 1669 1 1 111 VAL HG23 H 4.798 22.097 5.249 1.00 . A A . 311 VAL HG23 1 1
1 1670 1 1 111 VAL N N 3.009 23.500 3.009 1.00 . A A . 311 VAL N 1 1
1 1671 1 1 111 VAL O O 5.670 24.319 2.151 1.00 . A A . 311 VAL O 1 1
1 1672 1 1 112 GLU C C 6.281 28.312 1.999 1.00 . A A . 312 GLU C 1 1
1 1673 1 1 112 GLU CA C 5.749 27.012 1.425 1.00 . A A . 312 GLU CA 1 1
1 1674 1 1 112 GLU CB C 5.057 27.283 0.090 1.00 . A A . 312 GLU CB 1 1
1 1675 1 1 112 GLU CD C 3.955 26.190 -1.866 1.00 . A A . 312 GLU CD 1 1
1 1676 1 1 112 GLU CG C 4.732 25.950 -0.592 1.00 . A A . 312 GLU CG 1 1
1 1677 1 1 112 GLU H H 4.114 26.958 2.749 1.00 . A A . 312 GLU H 1 1
1 1678 1 1 112 GLU HA H 6.579 26.343 1.248 1.00 . A A . 312 GLU HA 1 1
1 1679 1 1 112 GLU HB2 H 4.152 27.841 0.272 1.00 . A A . 312 GLU HB2 1 1
1 1680 1 1 112 GLU HB3 H 5.698 27.867 -0.552 1.00 . A A . 312 GLU HB3 1 1
1 1681 1 1 112 GLU HG2 H 5.661 25.453 -0.823 1.00 . A A . 312 GLU HG2 1 1
1 1682 1 1 112 GLU HG3 H 4.150 25.328 0.074 1.00 . A A . 312 GLU HG3 1 1
1 1683 1 1 112 GLU N N 4.808 26.394 2.347 1.00 . A A . 312 GLU N 1 1
1 1684 1 1 112 GLU O O 7.216 28.838 1.456 1.00 . A A . 312 GLU O 1 1
1 1685 1 1 112 GLU OXT O 5.743 28.760 2.982 1.00 . A A . 312 GLU OXT 1 1
1 1686 1 1 112 GLU OE1 O 3.019 26.960 -1.829 1.00 . A A . 312 GLU OE1 1 1
1 1687 1 1 112 GLU OE2 O 4.288 25.592 -2.855 1.00 . A A . 312 GLU OE2 1 1
2 1688 1 1 1 GLU C C -11.115 8.299 -18.995 1.00 . A A . 201 GLU C 1 1
2 1689 1 1 1 GLU CA C -10.807 8.503 -20.475 1.00 . A A . 201 GLU CA 1 1
2 1690 1 1 1 GLU CB C -9.645 7.600 -20.912 1.00 . A A . 201 GLU CB 1 1
2 1691 1 1 1 GLU CD C -8.239 6.931 -22.890 1.00 . A A . 201 GLU CD 1 1
2 1692 1 1 1 GLU CG C -9.488 7.663 -22.447 1.00 . A A . 201 GLU CG 1 1
2 1693 1 1 1 GLU H1 H -10.516 10.178 -21.696 1.00 . A A . 201 GLU H1 1 1
2 1694 1 1 1 GLU H2 H -9.469 10.083 -20.363 1.00 . A A . 201 GLU H2 1 1
2 1695 1 1 1 GLU H3 H -11.089 10.511 -20.145 1.00 . A A . 201 GLU H3 1 1
2 1696 1 1 1 GLU HA H -11.683 8.276 -21.061 1.00 . A A . 201 GLU HA 1 1
2 1697 1 1 1 GLU HB2 H -8.738 7.921 -20.418 1.00 . A A . 201 GLU HB2 1 1
2 1698 1 1 1 GLU HB3 H -9.859 6.578 -20.623 1.00 . A A . 201 GLU HB3 1 1
2 1699 1 1 1 GLU HG2 H -10.348 7.175 -22.892 1.00 . A A . 201 GLU HG2 1 1
2 1700 1 1 1 GLU HG3 H -9.466 8.680 -22.803 1.00 . A A . 201 GLU HG3 1 1
2 1701 1 1 1 GLU N N -10.438 9.915 -20.696 1.00 . A A . 201 GLU N 1 1
2 1702 1 1 1 GLU O O -10.203 8.261 -18.161 1.00 . A A . 201 GLU O 1 1
2 1703 1 1 1 GLU OE1 O -7.553 6.390 -22.054 1.00 . A A . 201 GLU OE1 1 1
2 1704 1 1 1 GLU OE2 O -7.983 6.917 -24.064 1.00 . A A . 201 GLU OE2 1 1
2 1705 1 1 2 PHE C C -12.509 9.255 -16.414 1.00 . A A . 202 PHE C 1 1
2 1706 1 1 2 PHE CA C -12.874 8.050 -17.280 1.00 . A A . 202 PHE CA 1 1
2 1707 1 1 2 PHE CB C -12.341 6.756 -16.655 1.00 . A A . 202 PHE CB 1 1
2 1708 1 1 2 PHE CD1 C -13.884 5.325 -18.049 1.00 . A A . 202 PHE CD1 1 1
2 1709 1 1 2 PHE CD2 C -11.513 4.828 -18.056 1.00 . A A . 202 PHE CD2 1 1
2 1710 1 1 2 PHE CE1 C -14.110 4.273 -18.939 1.00 . A A . 202 PHE CE1 1 1
2 1711 1 1 2 PHE CE2 C -11.740 3.769 -18.944 1.00 . A A . 202 PHE CE2 1 1
2 1712 1 1 2 PHE CG C -12.583 5.607 -17.609 1.00 . A A . 202 PHE CG 1 1
2 1713 1 1 2 PHE CZ C -13.039 3.489 -19.382 1.00 . A A . 202 PHE CZ 1 1
2 1714 1 1 2 PHE H H -13.073 8.285 -19.372 1.00 . A A . 202 PHE H 1 1
2 1715 1 1 2 PHE HA H -13.952 7.997 -17.303 1.00 . A A . 202 PHE HA 1 1
2 1716 1 1 2 PHE HB2 H -11.288 6.861 -16.435 1.00 . A A . 202 PHE HB2 1 1
2 1717 1 1 2 PHE HB3 H -12.876 6.570 -15.732 1.00 . A A . 202 PHE HB3 1 1
2 1718 1 1 2 PHE HD1 H -14.723 5.914 -17.708 1.00 . A A . 202 PHE HD1 1 1
2 1719 1 1 2 PHE HD2 H -10.503 5.030 -17.728 1.00 . A A . 202 PHE HD2 1 1
2 1720 1 1 2 PHE HE1 H -15.115 4.055 -19.281 1.00 . A A . 202 PHE HE1 1 1
2 1721 1 1 2 PHE HE2 H -10.912 3.163 -19.286 1.00 . A A . 202 PHE HE2 1 1
2 1722 1 1 2 PHE HZ H -13.215 2.672 -20.066 1.00 . A A . 202 PHE HZ 1 1
2 1723 1 1 2 PHE N N -12.402 8.209 -18.664 1.00 . A A . 202 PHE N 1 1
2 1724 1 1 2 PHE O O -13.230 9.595 -15.475 1.00 . A A . 202 PHE O 1 1
2 1725 1 1 3 GLY C C -12.058 12.166 -16.074 1.00 . A A . 203 GLY C 1 1
2 1726 1 1 3 GLY CA C -10.990 11.092 -16.002 1.00 . A A . 203 GLY CA 1 1
2 1727 1 1 3 GLY H H -10.870 9.633 -17.502 1.00 . A A . 203 GLY H 1 1
2 1728 1 1 3 GLY HA2 H -10.818 10.816 -14.970 1.00 . A A . 203 GLY HA2 1 1
2 1729 1 1 3 GLY HA3 H -10.076 11.472 -16.434 1.00 . A A . 203 GLY HA3 1 1
2 1730 1 1 3 GLY N N -11.417 9.918 -16.744 1.00 . A A . 203 GLY N 1 1
2 1731 1 1 3 GLY O O -12.297 12.878 -15.101 1.00 . A A . 203 GLY O 1 1
2 1732 1 1 4 GLU C C -14.923 12.912 -16.383 1.00 . A A . 204 GLU C 1 1
2 1733 1 1 4 GLU CA C -13.820 13.214 -17.378 1.00 . A A . 204 GLU CA 1 1
2 1734 1 1 4 GLU CB C -14.399 13.155 -18.799 1.00 . A A . 204 GLU CB 1 1
2 1735 1 1 4 GLU CD C -13.009 11.567 -20.127 1.00 . A A . 204 GLU CD 1 1
2 1736 1 1 4 GLU CG C -13.269 13.027 -19.829 1.00 . A A . 204 GLU CG 1 1
2 1737 1 1 4 GLU H H -12.530 11.635 -17.960 1.00 . A A . 204 GLU H 1 1
2 1738 1 1 4 GLU HA H -13.443 14.207 -17.192 1.00 . A A . 204 GLU HA 1 1
2 1739 1 1 4 GLU HB2 H -15.067 12.311 -18.887 1.00 . A A . 204 GLU HB2 1 1
2 1740 1 1 4 GLU HB3 H -14.954 14.064 -18.989 1.00 . A A . 204 GLU HB3 1 1
2 1741 1 1 4 GLU HG2 H -13.586 13.517 -20.738 1.00 . A A . 204 GLU HG2 1 1
2 1742 1 1 4 GLU HG3 H -12.370 13.489 -19.453 1.00 . A A . 204 GLU HG3 1 1
2 1743 1 1 4 GLU N N -12.740 12.246 -17.217 1.00 . A A . 204 GLU N 1 1
2 1744 1 1 4 GLU O O -15.520 13.817 -15.793 1.00 . A A . 204 GLU O 1 1
2 1745 1 1 4 GLU OE1 O -12.249 10.960 -19.402 1.00 . A A . 204 GLU OE1 1 1
2 1746 1 1 4 GLU OE2 O -13.576 11.070 -21.071 1.00 . A A . 204 GLU OE2 1 1
2 1747 1 1 5 GLU C C -15.859 11.477 -13.858 1.00 . A A . 205 GLU C 1 1
2 1748 1 1 5 GLU CA C -16.236 11.178 -15.299 1.00 . A A . 205 GLU CA 1 1
2 1749 1 1 5 GLU CB C -16.479 9.674 -15.483 1.00 . A A . 205 GLU CB 1 1
2 1750 1 1 5 GLU CD C -17.322 7.945 -17.110 1.00 . A A . 205 GLU CD 1 1
2 1751 1 1 5 GLU CG C -17.110 9.431 -16.858 1.00 . A A . 205 GLU CG 1 1
2 1752 1 1 5 GLU H H -14.686 10.968 -16.715 1.00 . A A . 205 GLU H 1 1
2 1753 1 1 5 GLU HA H -17.154 11.702 -15.520 1.00 . A A . 205 GLU HA 1 1
2 1754 1 1 5 GLU HB2 H -15.539 9.145 -15.402 1.00 . A A . 205 GLU HB2 1 1
2 1755 1 1 5 GLU HB3 H -17.149 9.312 -14.718 1.00 . A A . 205 GLU HB3 1 1
2 1756 1 1 5 GLU HG2 H -18.047 9.963 -16.911 1.00 . A A . 205 GLU HG2 1 1
2 1757 1 1 5 GLU HG3 H -16.453 9.830 -17.619 1.00 . A A . 205 GLU HG3 1 1
2 1758 1 1 5 GLU N N -15.198 11.634 -16.210 1.00 . A A . 205 GLU N 1 1
2 1759 1 1 5 GLU O O -16.723 11.795 -13.026 1.00 . A A . 205 GLU O 1 1
2 1760 1 1 5 GLU OE1 O -16.890 7.142 -16.305 1.00 . A A . 205 GLU OE1 1 1
2 1761 1 1 5 GLU OE2 O -17.939 7.627 -18.099 1.00 . A A . 205 GLU OE2 1 1
2 1762 1 1 6 MET C C -13.629 12.904 -11.956 1.00 . A A . 206 MET C 1 1
2 1763 1 1 6 MET CA C -14.099 11.470 -12.188 1.00 . A A . 206 MET CA 1 1
2 1764 1 1 6 MET CB C -12.949 10.486 -11.926 1.00 . A A . 206 MET CB 1 1
2 1765 1 1 6 MET CE C -11.843 7.907 -10.763 1.00 . A A . 206 MET CE 1 1
2 1766 1 1 6 MET CG C -12.530 10.521 -10.451 1.00 . A A . 206 MET CG 1 1
2 1767 1 1 6 MET H H -13.971 10.992 -14.249 1.00 . A A . 206 MET H 1 1
2 1768 1 1 6 MET HA H -14.901 11.242 -11.504 1.00 . A A . 206 MET HA 1 1
2 1769 1 1 6 MET HB2 H -13.275 9.491 -12.187 1.00 . A A . 206 MET HB2 1 1
2 1770 1 1 6 MET HB3 H -12.107 10.741 -12.548 1.00 . A A . 206 MET HB3 1 1
2 1771 1 1 6 MET HE1 H -11.431 7.085 -10.194 1.00 . A A . 206 MET HE1 1 1
2 1772 1 1 6 MET HE2 H -11.629 7.764 -11.815 1.00 . A A . 206 MET HE2 1 1
2 1773 1 1 6 MET HE3 H -12.915 7.923 -10.623 1.00 . A A . 206 MET HE3 1 1
2 1774 1 1 6 MET HG2 H -12.275 11.530 -10.166 1.00 . A A . 206 MET HG2 1 1
2 1775 1 1 6 MET HG3 H -13.336 10.174 -9.824 1.00 . A A . 206 MET HG3 1 1
2 1776 1 1 6 MET N N -14.585 11.296 -13.548 1.00 . A A . 206 MET N 1 1
2 1777 1 1 6 MET O O -12.459 13.229 -12.193 1.00 . A A . 206 MET O 1 1
2 1778 1 1 6 MET SD S -11.080 9.465 -10.222 1.00 . A A . 206 MET SD 1 1
2 1779 1 1 7 VAL C C -14.683 15.483 -9.721 1.00 . A A . 207 VAL C 1 1
2 1780 1 1 7 VAL CA C -14.196 15.127 -11.128 1.00 . A A . 207 VAL CA 1 1
2 1781 1 1 7 VAL CB C -14.830 16.067 -12.170 1.00 . A A . 207 VAL CB 1 1
2 1782 1 1 7 VAL CG1 C -14.218 15.795 -13.549 1.00 . A A . 207 VAL CG1 1 1
2 1783 1 1 7 VAL CG2 C -16.341 15.815 -12.241 1.00 . A A . 207 VAL CG2 1 1
2 1784 1 1 7 VAL H H -15.415 13.397 -11.227 1.00 . A A . 207 VAL H 1 1
2 1785 1 1 7 VAL HA H -13.121 15.248 -11.154 1.00 . A A . 207 VAL HA 1 1
2 1786 1 1 7 VAL HB H -14.639 17.095 -11.893 1.00 . A A . 207 VAL HB 1 1
2 1787 1 1 7 VAL HG11 H -13.148 15.923 -13.512 1.00 . A A . 207 VAL HG11 1 1
2 1788 1 1 7 VAL HG12 H -14.626 16.482 -14.272 1.00 . A A . 207 VAL HG12 1 1
2 1789 1 1 7 VAL HG13 H -14.446 14.788 -13.864 1.00 . A A . 207 VAL HG13 1 1
2 1790 1 1 7 VAL HG21 H -16.778 15.823 -11.253 1.00 . A A . 207 VAL HG21 1 1
2 1791 1 1 7 VAL HG22 H -16.529 14.860 -12.714 1.00 . A A . 207 VAL HG22 1 1
2 1792 1 1 7 VAL HG23 H -16.801 16.592 -12.836 1.00 . A A . 207 VAL HG23 1 1
2 1793 1 1 7 VAL N N -14.518 13.735 -11.439 1.00 . A A . 207 VAL N 1 1
2 1794 1 1 7 VAL O O -15.580 14.819 -9.185 1.00 . A A . 207 VAL O 1 1
2 1795 1 1 8 LEU C C -14.793 18.462 -7.808 1.00 . A A . 208 LEU C 1 1
2 1796 1 1 8 LEU CA C -14.473 16.978 -7.788 1.00 . A A . 208 LEU CA 1 1
2 1797 1 1 8 LEU CB C -13.332 16.734 -6.794 1.00 . A A . 208 LEU CB 1 1
2 1798 1 1 8 LEU CD1 C -11.925 14.861 -7.701 1.00 . A A . 208 LEU CD1 1 1
2 1799 1 1 8 LEU CD2 C -12.569 14.895 -5.275 1.00 . A A . 208 LEU CD2 1 1
2 1800 1 1 8 LEU CG C -13.027 15.235 -6.699 1.00 . A A . 208 LEU CG 1 1
2 1801 1 1 8 LEU H H -13.408 17.010 -9.621 1.00 . A A . 208 LEU H 1 1
2 1802 1 1 8 LEU HA H -15.339 16.428 -7.455 1.00 . A A . 208 LEU HA 1 1
2 1803 1 1 8 LEU HB2 H -12.466 17.294 -7.116 1.00 . A A . 208 LEU HB2 1 1
2 1804 1 1 8 LEU HB3 H -13.642 17.099 -5.824 1.00 . A A . 208 LEU HB3 1 1
2 1805 1 1 8 LEU HD11 H -12.255 14.007 -8.275 1.00 . A A . 208 LEU HD11 1 1
2 1806 1 1 8 LEU HD12 H -11.019 14.587 -7.181 1.00 . A A . 208 LEU HD12 1 1
2 1807 1 1 8 LEU HD13 H -11.708 15.671 -8.383 1.00 . A A . 208 LEU HD13 1 1
2 1808 1 1 8 LEU HD21 H -11.651 15.417 -5.053 1.00 . A A . 208 LEU HD21 1 1
2 1809 1 1 8 LEU HD22 H -12.406 13.831 -5.195 1.00 . A A . 208 LEU HD22 1 1
2 1810 1 1 8 LEU HD23 H -13.335 15.177 -4.570 1.00 . A A . 208 LEU HD23 1 1
2 1811 1 1 8 LEU HG H -13.915 14.667 -6.939 1.00 . A A . 208 LEU HG 1 1
2 1812 1 1 8 LEU N N -14.100 16.521 -9.131 1.00 . A A . 208 LEU N 1 1
2 1813 1 1 8 LEU O O -14.188 19.210 -8.582 1.00 . A A . 208 LEU O 1 1
2 1814 1 1 9 THR C C -15.349 20.975 -5.630 1.00 . A A . 209 THR C 1 1
2 1815 1 1 9 THR CA C -16.019 20.310 -6.838 1.00 . A A . 209 THR CA 1 1
2 1816 1 1 9 THR CB C -17.540 20.518 -6.822 1.00 . A A . 209 THR CB 1 1
2 1817 1 1 9 THR CG2 C -18.045 20.596 -8.266 1.00 . A A . 209 THR CG2 1 1
2 1818 1 1 9 THR H H -16.128 18.269 -6.317 1.00 . A A . 209 THR H 1 1
2 1819 1 1 9 THR HA H -15.625 20.803 -7.713 1.00 . A A . 209 THR HA 1 1
2 1820 1 1 9 THR HB H -17.769 21.452 -6.328 1.00 . A A . 209 THR HB 1 1
2 1821 1 1 9 THR HG1 H -17.884 19.365 -5.234 1.00 . A A . 209 THR HG1 1 1
2 1822 1 1 9 THR HG21 H -18.010 21.624 -8.594 1.00 . A A . 209 THR HG21 1 1
2 1823 1 1 9 THR HG22 H -19.062 20.247 -8.329 1.00 . A A . 209 THR HG22 1 1
2 1824 1 1 9 THR HG23 H -17.427 19.995 -8.918 1.00 . A A . 209 THR HG23 1 1
2 1825 1 1 9 THR N N -15.691 18.894 -6.937 1.00 . A A . 209 THR N 1 1
2 1826 1 1 9 THR O O -14.713 22.028 -5.765 1.00 . A A . 209 THR O 1 1
2 1827 1 1 9 THR OG1 O -18.175 19.420 -6.157 1.00 . A A . 209 THR OG1 1 1
2 1828 1 1 10 ASP C C -13.281 20.884 -3.465 1.00 . A A . 210 ASP C 1 1
2 1829 1 1 10 ASP CA C -14.778 20.886 -3.267 1.00 . A A . 210 ASP CA 1 1
2 1830 1 1 10 ASP CB C -15.122 20.073 -1.996 1.00 . A A . 210 ASP CB 1 1
2 1831 1 1 10 ASP CG C -14.696 18.605 -2.109 1.00 . A A . 210 ASP CG 1 1
2 1832 1 1 10 ASP H H -15.907 19.484 -4.411 1.00 . A A . 210 ASP H 1 1
2 1833 1 1 10 ASP HA H -15.104 21.908 -3.124 1.00 . A A . 210 ASP HA 1 1
2 1834 1 1 10 ASP HB2 H -14.562 20.530 -1.190 1.00 . A A . 210 ASP HB2 1 1
2 1835 1 1 10 ASP HB3 H -16.168 20.154 -1.748 1.00 . A A . 210 ASP HB3 1 1
2 1836 1 1 10 ASP N N -15.439 20.342 -4.460 1.00 . A A . 210 ASP N 1 1
2 1837 1 1 10 ASP O O -12.609 21.891 -3.241 1.00 . A A . 210 ASP O 1 1
2 1838 1 1 10 ASP OD1 O -14.487 18.131 -3.212 1.00 . A A . 210 ASP OD1 1 1
2 1839 1 1 10 ASP OD2 O -14.597 17.968 -1.086 1.00 . A A . 210 ASP OD2 1 1
2 1840 1 1 11 SER C C -11.022 20.248 -5.499 1.00 . A A . 211 SER C 1 1
2 1841 1 1 11 SER CA C -11.379 19.565 -4.181 1.00 . A A . 211 SER CA 1 1
2 1842 1 1 11 SER CB C -11.077 18.070 -4.254 1.00 . A A . 211 SER CB 1 1
2 1843 1 1 11 SER H H -13.430 19.022 -4.039 1.00 . A A . 211 SER H 1 1
2 1844 1 1 11 SER HA H -10.800 19.996 -3.377 1.00 . A A . 211 SER HA 1 1
2 1845 1 1 11 SER HB2 H -11.443 17.668 -5.188 1.00 . A A . 211 SER HB2 1 1
2 1846 1 1 11 SER HB3 H -10.009 17.916 -4.223 1.00 . A A . 211 SER HB3 1 1
2 1847 1 1 11 SER HG H -12.652 17.699 -3.154 1.00 . A A . 211 SER HG 1 1
2 1848 1 1 11 SER N N -12.784 19.752 -3.904 1.00 . A A . 211 SER N 1 1
2 1849 1 1 11 SER O O -11.830 20.252 -6.437 1.00 . A A . 211 SER O 1 1
2 1850 1 1 11 SER OG O -11.732 17.395 -3.164 1.00 . A A . 211 SER OG 1 1
2 1851 1 1 12 ASN C C -8.841 20.530 -7.795 1.00 . A A . 212 ASN C 1 1
2 1852 1 1 12 ASN CA C -9.415 21.514 -6.798 1.00 . A A . 212 ASN CA 1 1
2 1853 1 1 12 ASN CB C -8.376 22.604 -6.479 1.00 . A A . 212 ASN CB 1 1
2 1854 1 1 12 ASN CG C -8.046 23.414 -7.736 1.00 . A A . 212 ASN CG 1 1
2 1855 1 1 12 ASN H H -9.217 20.790 -4.811 1.00 . A A . 212 ASN H 1 1
2 1856 1 1 12 ASN HA H -10.277 21.985 -7.247 1.00 . A A . 212 ASN HA 1 1
2 1857 1 1 12 ASN HB2 H -8.758 23.260 -5.711 1.00 . A A . 212 ASN HB2 1 1
2 1858 1 1 12 ASN HB3 H -7.471 22.134 -6.121 1.00 . A A . 212 ASN HB3 1 1
2 1859 1 1 12 ASN HD21 H -7.360 24.997 -6.742 1.00 . A A . 212 ASN HD21 1 1
2 1860 1 1 12 ASN HD22 H -7.327 25.122 -8.430 1.00 . A A . 212 ASN HD22 1 1
2 1861 1 1 12 ASN N N -9.825 20.818 -5.582 1.00 . A A . 212 ASN N 1 1
2 1862 1 1 12 ASN ND2 N -7.537 24.606 -7.623 1.00 . A A . 212 ASN ND2 1 1
2 1863 1 1 12 ASN O O -7.642 20.256 -7.784 1.00 . A A . 212 ASN O 1 1
2 1864 1 1 12 ASN OD1 O -8.256 22.950 -8.854 1.00 . A A . 212 ASN OD1 1 1
2 1865 1 1 13 GLY C C -8.132 18.228 -9.292 1.00 . A A . 213 GLY C 1 1
2 1866 1 1 13 GLY CA C -9.320 19.071 -9.714 1.00 . A A . 213 GLY CA 1 1
2 1867 1 1 13 GLY H H -10.645 20.300 -8.600 1.00 . A A . 213 GLY H 1 1
2 1868 1 1 13 GLY HA2 H -10.148 18.416 -9.937 1.00 . A A . 213 GLY HA2 1 1
2 1869 1 1 13 GLY HA3 H -9.054 19.633 -10.599 1.00 . A A . 213 GLY HA3 1 1
2 1870 1 1 13 GLY N N -9.709 20.013 -8.666 1.00 . A A . 213 GLY N 1 1
2 1871 1 1 13 GLY O O -7.104 18.208 -9.975 1.00 . A A . 213 GLY O 1 1
2 1872 1 1 14 GLU C C -6.902 15.613 -8.376 1.00 . A A . 214 GLU C 1 1
2 1873 1 1 14 GLU CA C -7.122 16.883 -7.578 1.00 . A A . 214 GLU CA 1 1
2 1874 1 1 14 GLU CB C -7.374 16.551 -6.101 1.00 . A A . 214 GLU CB 1 1
2 1875 1 1 14 GLU CD C -7.651 17.562 -3.803 1.00 . A A . 214 GLU CD 1 1
2 1876 1 1 14 GLU CG C -7.388 17.849 -5.274 1.00 . A A . 214 GLU CG 1 1
2 1877 1 1 14 GLU H H -9.044 17.745 -7.588 1.00 . A A . 214 GLU H 1 1
2 1878 1 1 14 GLU HA H -6.237 17.492 -7.652 1.00 . A A . 214 GLU HA 1 1
2 1879 1 1 14 GLU HB2 H -8.324 16.044 -6.015 1.00 . A A . 214 GLU HB2 1 1
2 1880 1 1 14 GLU HB3 H -6.605 15.893 -5.727 1.00 . A A . 214 GLU HB3 1 1
2 1881 1 1 14 GLU HG2 H -6.457 18.391 -5.349 1.00 . A A . 214 GLU HG2 1 1
2 1882 1 1 14 GLU HG3 H -8.182 18.485 -5.639 1.00 . A A . 214 GLU HG3 1 1
2 1883 1 1 14 GLU N N -8.230 17.631 -8.119 1.00 . A A . 214 GLU N 1 1
2 1884 1 1 14 GLU O O -7.820 14.806 -8.533 1.00 . A A . 214 GLU O 1 1
2 1885 1 1 14 GLU OE1 O -7.692 16.412 -3.434 1.00 . A A . 214 GLU OE1 1 1
2 1886 1 1 14 GLU OE2 O -7.807 18.502 -3.064 1.00 . A A . 214 GLU OE2 1 1
2 1887 1 1 15 GLN C C -4.900 13.140 -8.471 1.00 . A A . 215 GLN C 1 1
2 1888 1 1 15 GLN CA C -5.311 14.186 -9.501 1.00 . A A . 215 GLN CA 1 1
2 1889 1 1 15 GLN CB C -4.168 14.442 -10.491 1.00 . A A . 215 GLN CB 1 1
2 1890 1 1 15 GLN CD C -5.892 15.561 -11.937 1.00 . A A . 215 GLN CD 1 1
2 1891 1 1 15 GLN CG C -4.488 15.680 -11.345 1.00 . A A . 215 GLN CG 1 1
2 1892 1 1 15 GLN H H -4.954 16.035 -8.594 1.00 . A A . 215 GLN H 1 1
2 1893 1 1 15 GLN HA H -6.181 13.858 -10.049 1.00 . A A . 215 GLN HA 1 1
2 1894 1 1 15 GLN HB2 H -3.251 14.603 -9.945 1.00 . A A . 215 GLN HB2 1 1
2 1895 1 1 15 GLN HB3 H -4.047 13.585 -11.137 1.00 . A A . 215 GLN HB3 1 1
2 1896 1 1 15 GLN HE21 H -6.627 17.105 -10.924 1.00 . A A . 215 GLN HE21 1 1
2 1897 1 1 15 GLN HE22 H -7.717 16.325 -11.952 1.00 . A A . 215 GLN HE22 1 1
2 1898 1 1 15 GLN HG2 H -4.405 16.564 -10.732 1.00 . A A . 215 GLN HG2 1 1
2 1899 1 1 15 GLN HG3 H -3.768 15.757 -12.146 1.00 . A A . 215 GLN HG3 1 1
2 1900 1 1 15 GLN N N -5.666 15.401 -8.808 1.00 . A A . 215 GLN N 1 1
2 1901 1 1 15 GLN NE2 N -6.813 16.393 -11.576 1.00 . A A . 215 GLN NE2 1 1
2 1902 1 1 15 GLN O O -3.949 13.353 -7.701 1.00 . A A . 215 GLN O 1 1
2 1903 1 1 15 GLN OE1 O -6.158 14.664 -12.745 1.00 . A A . 215 GLN OE1 1 1
2 1904 1 1 16 PRO C C -4.079 10.463 -7.264 1.00 . A A . 216 PRO C 1 1
2 1905 1 1 16 PRO CA C -5.466 11.079 -7.255 1.00 . A A . 216 PRO CA 1 1
2 1906 1 1 16 PRO CB C -6.528 10.014 -7.555 1.00 . A A . 216 PRO CB 1 1
2 1907 1 1 16 PRO CD C -6.808 11.728 -9.212 1.00 . A A . 216 PRO CD 1 1
2 1908 1 1 16 PRO CG C -7.565 10.715 -8.366 1.00 . A A . 216 PRO CG 1 1
2 1909 1 1 16 PRO HA H -5.697 11.506 -6.292 1.00 . A A . 216 PRO HA 1 1
2 1910 1 1 16 PRO HB2 H -6.080 9.203 -8.107 1.00 . A A . 216 PRO HB2 1 1
2 1911 1 1 16 PRO HB3 H -6.969 9.657 -6.636 1.00 . A A . 216 PRO HB3 1 1
2 1912 1 1 16 PRO HD2 H -6.494 11.288 -10.149 1.00 . A A . 216 PRO HD2 1 1
2 1913 1 1 16 PRO HD3 H -7.436 12.591 -9.371 1.00 . A A . 216 PRO HD3 1 1
2 1914 1 1 16 PRO HG2 H -8.084 10.007 -9.000 1.00 . A A . 216 PRO HG2 1 1
2 1915 1 1 16 PRO HG3 H -8.265 11.247 -7.737 1.00 . A A . 216 PRO HG3 1 1
2 1916 1 1 16 PRO N N -5.664 12.086 -8.343 1.00 . A A . 216 PRO N 1 1
2 1917 1 1 16 PRO O O -3.481 10.247 -8.326 1.00 . A A . 216 PRO O 1 1
2 1918 1 1 17 LEU C C -2.325 8.078 -6.246 1.00 . A A . 217 LEU C 1 1
2 1919 1 1 17 LEU CA C -2.281 9.547 -5.883 1.00 . A A . 217 LEU CA 1 1
2 1920 1 1 17 LEU CB C -1.847 9.686 -4.407 1.00 . A A . 217 LEU CB 1 1
2 1921 1 1 17 LEU CD1 C 0.607 9.827 -4.883 1.00 . A A . 217 LEU CD1 1 1
2 1922 1 1 17 LEU CD2 C -0.795 11.908 -4.970 1.00 . A A . 217 LEU CD2 1 1
2 1923 1 1 17 LEU CG C -0.594 10.555 -4.279 1.00 . A A . 217 LEU CG 1 1
2 1924 1 1 17 LEU H H -4.153 10.324 -5.290 1.00 . A A . 217 LEU H 1 1
2 1925 1 1 17 LEU HA H -1.552 10.046 -6.502 1.00 . A A . 217 LEU HA 1 1
2 1926 1 1 17 LEU HB2 H -2.634 10.121 -3.804 1.00 . A A . 217 LEU HB2 1 1
2 1927 1 1 17 LEU HB3 H -1.622 8.707 -4.014 1.00 . A A . 217 LEU HB3 1 1
2 1928 1 1 17 LEU HD11 H 0.653 10.011 -5.946 1.00 . A A . 217 LEU HD11 1 1
2 1929 1 1 17 LEU HD12 H 0.542 8.765 -4.692 1.00 . A A . 217 LEU HD12 1 1
2 1930 1 1 17 LEU HD13 H 1.503 10.207 -4.417 1.00 . A A . 217 LEU HD13 1 1
2 1931 1 1 17 LEU HD21 H -1.843 12.103 -5.145 1.00 . A A . 217 LEU HD21 1 1
2 1932 1 1 17 LEU HD22 H -0.260 11.922 -5.907 1.00 . A A . 217 LEU HD22 1 1
2 1933 1 1 17 LEU HD23 H -0.401 12.689 -4.335 1.00 . A A . 217 LEU HD23 1 1
2 1934 1 1 17 LEU HG H -0.399 10.700 -3.228 1.00 . A A . 217 LEU HG 1 1
2 1935 1 1 17 LEU N N -3.590 10.158 -6.074 1.00 . A A . 217 LEU N 1 1
2 1936 1 1 17 LEU O O -3.328 7.406 -6.007 1.00 . A A . 217 LEU O 1 1
2 1937 1 1 18 SER C C 0.188 5.604 -6.466 1.00 . A A . 218 SER C 1 1
2 1938 1 1 18 SER CA C -1.103 6.156 -7.046 1.00 . A A . 218 SER CA 1 1
2 1939 1 1 18 SER CB C -1.155 5.928 -8.551 1.00 . A A . 218 SER CB 1 1
2 1940 1 1 18 SER H H -0.424 8.122 -6.869 1.00 . A A . 218 SER H 1 1
2 1941 1 1 18 SER HA H -1.917 5.622 -6.582 1.00 . A A . 218 SER HA 1 1
2 1942 1 1 18 SER HB2 H -0.392 6.532 -9.015 1.00 . A A . 218 SER HB2 1 1
2 1943 1 1 18 SER HB3 H -0.961 4.884 -8.751 1.00 . A A . 218 SER HB3 1 1
2 1944 1 1 18 SER HG H -2.841 5.495 -9.362 1.00 . A A . 218 SER HG 1 1
2 1945 1 1 18 SER N N -1.223 7.566 -6.744 1.00 . A A . 218 SER N 1 1
2 1946 1 1 18 SER O O 1.143 6.355 -6.236 1.00 . A A . 218 SER O 1 1
2 1947 1 1 18 SER OG O -2.431 6.330 -9.056 1.00 . A A . 218 SER OG 1 1
2 1948 1 1 19 ALA C C 1.468 2.208 -5.987 1.00 . A A . 219 ALA C 1 1
2 1949 1 1 19 ALA CA C 1.374 3.667 -5.586 1.00 . A A . 219 ALA CA 1 1
2 1950 1 1 19 ALA CB C 1.324 3.777 -4.060 1.00 . A A . 219 ALA CB 1 1
2 1951 1 1 19 ALA H H -0.600 3.765 -6.350 1.00 . A A . 219 ALA H 1 1
2 1952 1 1 19 ALA HA H 2.247 4.203 -5.926 1.00 . A A . 219 ALA HA 1 1
2 1953 1 1 19 ALA HB1 H 1.961 3.024 -3.622 1.00 . A A . 219 ALA HB1 1 1
2 1954 1 1 19 ALA HB2 H 0.313 3.624 -3.712 1.00 . A A . 219 ALA HB2 1 1
2 1955 1 1 19 ALA HB3 H 1.672 4.754 -3.757 1.00 . A A . 219 ALA HB3 1 1
2 1956 1 1 19 ALA N N 0.203 4.308 -6.180 1.00 . A A . 219 ALA N 1 1
2 1957 1 1 19 ALA O O 0.454 1.567 -6.268 1.00 . A A . 219 ALA O 1 1
2 1958 1 1 20 MET C C 2.475 -0.584 -5.056 1.00 . A A . 220 MET C 1 1
2 1959 1 1 20 MET CA C 2.890 0.268 -6.235 1.00 . A A . 220 MET CA 1 1
2 1960 1 1 20 MET CB C 4.361 -0.013 -6.537 1.00 . A A . 220 MET CB 1 1
2 1961 1 1 20 MET CE C 6.470 -1.581 -8.173 1.00 . A A . 220 MET CE 1 1
2 1962 1 1 20 MET CG C 4.748 0.512 -7.918 1.00 . A A . 220 MET CG 1 1
2 1963 1 1 20 MET H H 3.436 2.237 -5.691 1.00 . A A . 220 MET H 1 1
2 1964 1 1 20 MET HA H 2.307 0.014 -7.109 1.00 . A A . 220 MET HA 1 1
2 1965 1 1 20 MET HB2 H 4.969 0.488 -5.803 1.00 . A A . 220 MET HB2 1 1
2 1966 1 1 20 MET HB3 H 4.545 -1.075 -6.492 1.00 . A A . 220 MET HB3 1 1
2 1967 1 1 20 MET HE1 H 6.340 -1.936 -7.159 1.00 . A A . 220 MET HE1 1 1
2 1968 1 1 20 MET HE2 H 7.398 -1.963 -8.573 1.00 . A A . 220 MET HE2 1 1
2 1969 1 1 20 MET HE3 H 5.653 -1.951 -8.777 1.00 . A A . 220 MET HE3 1 1
2 1970 1 1 20 MET HG2 H 4.195 -0.033 -8.667 1.00 . A A . 220 MET HG2 1 1
2 1971 1 1 20 MET HG3 H 4.535 1.565 -7.993 1.00 . A A . 220 MET HG3 1 1
2 1972 1 1 20 MET N N 2.678 1.670 -5.948 1.00 . A A . 220 MET N 1 1
2 1973 1 1 20 MET O O 2.884 -0.334 -3.918 1.00 . A A . 220 MET O 1 1
2 1974 1 1 20 MET SD S 6.515 0.237 -8.178 1.00 . A A . 220 MET SD 1 1
2 1975 1 1 21 VAL C C 2.471 -3.639 -4.221 1.00 . A A . 221 VAL C 1 1
2 1976 1 1 21 VAL CA C 1.368 -2.621 -4.368 1.00 . A A . 221 VAL CA 1 1
2 1977 1 1 21 VAL CB C 0.083 -3.319 -4.833 1.00 . A A . 221 VAL CB 1 1
2 1978 1 1 21 VAL CG1 C -0.346 -4.377 -3.818 1.00 . A A . 221 VAL CG1 1 1
2 1979 1 1 21 VAL CG2 C -1.037 -2.286 -5.016 1.00 . A A . 221 VAL CG2 1 1
2 1980 1 1 21 VAL H H 1.563 -1.856 -6.296 1.00 . A A . 221 VAL H 1 1
2 1981 1 1 21 VAL HA H 1.184 -2.157 -3.411 1.00 . A A . 221 VAL HA 1 1
2 1982 1 1 21 VAL HB H 0.287 -3.806 -5.776 1.00 . A A . 221 VAL HB 1 1
2 1983 1 1 21 VAL HG11 H 0.168 -5.299 -4.055 1.00 . A A . 221 VAL HG11 1 1
2 1984 1 1 21 VAL HG12 H -1.413 -4.507 -3.919 1.00 . A A . 221 VAL HG12 1 1
2 1985 1 1 21 VAL HG13 H -0.113 -4.061 -2.811 1.00 . A A . 221 VAL HG13 1 1
2 1986 1 1 21 VAL HG21 H -1.943 -2.776 -5.338 1.00 . A A . 221 VAL HG21 1 1
2 1987 1 1 21 VAL HG22 H -0.742 -1.559 -5.761 1.00 . A A . 221 VAL HG22 1 1
2 1988 1 1 21 VAL HG23 H -1.226 -1.782 -4.079 1.00 . A A . 221 VAL HG23 1 1
2 1989 1 1 21 VAL N N 1.765 -1.654 -5.355 1.00 . A A . 221 VAL N 1 1
2 1990 1 1 21 VAL O O 2.937 -4.194 -5.209 1.00 . A A . 221 VAL O 1 1
2 1991 1 1 22 SER C C 3.187 -6.303 -2.783 1.00 . A A . 222 SER C 1 1
2 1992 1 1 22 SER CA C 3.862 -4.926 -2.778 1.00 . A A . 222 SER CA 1 1
2 1993 1 1 22 SER CB C 4.629 -4.624 -1.473 1.00 . A A . 222 SER CB 1 1
2 1994 1 1 22 SER H H 2.430 -3.498 -2.232 1.00 . A A . 222 SER H 1 1
2 1995 1 1 22 SER HA H 4.559 -4.896 -3.606 1.00 . A A . 222 SER HA 1 1
2 1996 1 1 22 SER HB2 H 5.684 -4.535 -1.680 1.00 . A A . 222 SER HB2 1 1
2 1997 1 1 22 SER HB3 H 4.298 -3.665 -1.094 1.00 . A A . 222 SER HB3 1 1
2 1998 1 1 22 SER HG H 5.244 -6.163 -0.486 1.00 . A A . 222 SER HG 1 1
2 1999 1 1 22 SER N N 2.864 -3.918 -3.005 1.00 . A A . 222 SER N 1 1
2 2000 1 1 22 SER O O 3.274 -7.047 -3.772 1.00 . A A . 222 SER O 1 1
2 2001 1 1 22 SER OG O 4.423 -5.651 -0.512 1.00 . A A . 222 SER OG 1 1
2 2002 1 1 23 MET C C 0.243 -7.562 -1.120 1.00 . A A . 223 MET C 1 1
2 2003 1 1 23 MET CA C 1.639 -7.815 -1.672 1.00 . A A . 223 MET CA 1 1
2 2004 1 1 23 MET CB C 2.377 -8.909 -0.871 1.00 . A A . 223 MET CB 1 1
2 2005 1 1 23 MET CE C 2.255 -11.692 0.822 1.00 . A A . 223 MET CE 1 1
2 2006 1 1 23 MET CG C 1.834 -9.008 0.567 1.00 . A A . 223 MET CG 1 1
2 2007 1 1 23 MET H H 2.323 -5.910 -1.039 1.00 . A A . 223 MET H 1 1
2 2008 1 1 23 MET HA H 1.510 -8.172 -2.684 1.00 . A A . 223 MET HA 1 1
2 2009 1 1 23 MET HB2 H 2.201 -9.846 -1.379 1.00 . A A . 223 MET HB2 1 1
2 2010 1 1 23 MET HB3 H 3.435 -8.698 -0.857 1.00 . A A . 223 MET HB3 1 1
2 2011 1 1 23 MET HE1 H 1.287 -11.927 1.241 1.00 . A A . 223 MET HE1 1 1
2 2012 1 1 23 MET HE2 H 2.953 -12.488 1.041 1.00 . A A . 223 MET HE2 1 1
2 2013 1 1 23 MET HE3 H 2.156 -11.601 -0.248 1.00 . A A . 223 MET HE3 1 1
2 2014 1 1 23 MET HG2 H 1.867 -8.031 1.030 1.00 . A A . 223 MET HG2 1 1
2 2015 1 1 23 MET HG3 H 0.816 -9.370 0.556 1.00 . A A . 223 MET HG3 1 1
2 2016 1 1 23 MET N N 2.422 -6.590 -1.738 1.00 . A A . 223 MET N 1 1
2 2017 1 1 23 MET O O 0.056 -6.714 -0.239 1.00 . A A . 223 MET O 1 1
2 2018 1 1 23 MET SD S 2.869 -10.142 1.530 1.00 . A A . 223 MET SD 1 1
2 2019 1 1 24 VAL C C -2.368 -9.613 -0.329 1.00 . A A . 224 VAL C 1 1
2 2020 1 1 24 VAL CA C -2.073 -8.309 -1.058 1.00 . A A . 224 VAL CA 1 1
2 2021 1 1 24 VAL CB C -3.069 -8.148 -2.222 1.00 . A A . 224 VAL CB 1 1
2 2022 1 1 24 VAL CG1 C -4.385 -7.563 -1.709 1.00 . A A . 224 VAL CG1 1 1
2 2023 1 1 24 VAL CG2 C -2.490 -7.219 -3.294 1.00 . A A . 224 VAL CG2 1 1
2 2024 1 1 24 VAL H H -0.493 -9.046 -2.225 1.00 . A A . 224 VAL H 1 1
2 2025 1 1 24 VAL HA H -2.181 -7.483 -0.373 1.00 . A A . 224 VAL HA 1 1
2 2026 1 1 24 VAL HB H -3.267 -9.125 -2.645 1.00 . A A . 224 VAL HB 1 1
2 2027 1 1 24 VAL HG11 H -4.569 -7.856 -0.686 1.00 . A A . 224 VAL HG11 1 1
2 2028 1 1 24 VAL HG12 H -5.191 -7.899 -2.341 1.00 . A A . 224 VAL HG12 1 1
2 2029 1 1 24 VAL HG13 H -4.328 -6.487 -1.774 1.00 . A A . 224 VAL HG13 1 1
2 2030 1 1 24 VAL HG21 H -1.523 -7.567 -3.624 1.00 . A A . 224 VAL HG21 1 1
2 2031 1 1 24 VAL HG22 H -2.403 -6.226 -2.880 1.00 . A A . 224 VAL HG22 1 1
2 2032 1 1 24 VAL HG23 H -3.163 -7.190 -4.141 1.00 . A A . 224 VAL HG23 1 1
2 2033 1 1 24 VAL N N -0.713 -8.355 -1.572 1.00 . A A . 224 VAL N 1 1
2 2034 1 1 24 VAL O O -2.242 -10.683 -0.920 1.00 . A A . 224 VAL O 1 1
2 2035 1 1 25 THR C C -4.453 -11.267 1.326 1.00 . A A . 225 THR C 1 1
2 2036 1 1 25 THR CA C -3.068 -10.741 1.684 1.00 . A A . 225 THR CA 1 1
2 2037 1 1 25 THR CB C -2.972 -10.465 3.196 1.00 . A A . 225 THR CB 1 1
2 2038 1 1 25 THR CG2 C -1.543 -10.046 3.557 1.00 . A A . 225 THR CG2 1 1
2 2039 1 1 25 THR H H -2.873 -8.663 1.370 1.00 . A A . 225 THR H 1 1
2 2040 1 1 25 THR HA H -2.341 -11.500 1.431 1.00 . A A . 225 THR HA 1 1
2 2041 1 1 25 THR HB H -3.207 -11.377 3.729 1.00 . A A . 225 THR HB 1 1
2 2042 1 1 25 THR HG1 H -3.496 -8.581 3.242 1.00 . A A . 225 THR HG1 1 1
2 2043 1 1 25 THR HG21 H -1.275 -9.140 3.034 1.00 . A A . 225 THR HG21 1 1
2 2044 1 1 25 THR HG22 H -0.854 -10.830 3.278 1.00 . A A . 225 THR HG22 1 1
2 2045 1 1 25 THR HG23 H -1.465 -9.884 4.622 1.00 . A A . 225 THR HG23 1 1
2 2046 1 1 25 THR N N -2.770 -9.534 0.927 1.00 . A A . 225 THR N 1 1
2 2047 1 1 25 THR O O -5.419 -10.502 1.284 1.00 . A A . 225 THR O 1 1
2 2048 1 1 25 THR OG1 O -3.878 -9.415 3.559 1.00 . A A . 225 THR OG1 1 1
2 2049 1 1 26 LYS C C -6.656 -13.354 2.013 1.00 . A A . 226 LYS C 1 1
2 2050 1 1 26 LYS CA C -5.848 -13.147 0.742 1.00 . A A . 226 LYS CA 1 1
2 2051 1 1 26 LYS CB C -5.690 -14.466 -0.036 1.00 . A A . 226 LYS CB 1 1
2 2052 1 1 26 LYS CD C -6.996 -15.025 -2.115 1.00 . A A . 226 LYS CD 1 1
2 2053 1 1 26 LYS CE C -6.791 -16.489 -2.538 1.00 . A A . 226 LYS CE 1 1
2 2054 1 1 26 LYS CG C -7.062 -14.903 -0.589 1.00 . A A . 226 LYS CG 1 1
2 2055 1 1 26 LYS H H -3.762 -13.137 1.116 1.00 . A A . 226 LYS H 1 1
2 2056 1 1 26 LYS HA H -6.385 -12.438 0.128 1.00 . A A . 226 LYS HA 1 1
2 2057 1 1 26 LYS HB2 H -4.965 -14.331 -0.824 1.00 . A A . 226 LYS HB2 1 1
2 2058 1 1 26 LYS HB3 H -5.327 -15.222 0.646 1.00 . A A . 226 LYS HB3 1 1
2 2059 1 1 26 LYS HD2 H -7.930 -14.669 -2.531 1.00 . A A . 226 LYS HD2 1 1
2 2060 1 1 26 LYS HD3 H -6.190 -14.416 -2.492 1.00 . A A . 226 LYS HD3 1 1
2 2061 1 1 26 LYS HE2 H -7.512 -17.121 -2.046 1.00 . A A . 226 LYS HE2 1 1
2 2062 1 1 26 LYS HE3 H -6.927 -16.573 -3.608 1.00 . A A . 226 LYS HE3 1 1
2 2063 1 1 26 LYS HG2 H -7.338 -15.848 -0.151 1.00 . A A . 226 LYS HG2 1 1
2 2064 1 1 26 LYS HG3 H -7.824 -14.182 -0.328 1.00 . A A . 226 LYS HG3 1 1
2 2065 1 1 26 LYS HZ1 H -5.349 -17.949 -2.353 1.00 . A A . 226 LYS HZ1 1 1
2 2066 1 1 26 LYS HZ2 H -5.209 -16.756 -1.192 1.00 . A A . 226 LYS HZ2 1 1
2 2067 1 1 26 LYS HZ3 H -4.708 -16.453 -2.808 1.00 . A A . 226 LYS HZ3 1 1
2 2068 1 1 26 LYS N N -4.561 -12.569 1.073 1.00 . A A . 226 LYS N 1 1
2 2069 1 1 26 LYS NZ N -5.414 -16.924 -2.196 1.00 . A A . 226 LYS NZ 1 1
2 2070 1 1 26 LYS O O -6.811 -14.486 2.502 1.00 . A A . 226 LYS O 1 1
2 2071 1 1 27 ASP C C -9.015 -11.192 3.740 1.00 . A A . 227 ASP C 1 1
2 2072 1 1 27 ASP CA C -7.966 -12.292 3.760 1.00 . A A . 227 ASP CA 1 1
2 2073 1 1 27 ASP CB C -7.072 -12.126 4.992 1.00 . A A . 227 ASP CB 1 1
2 2074 1 1 27 ASP CG C -7.655 -12.876 6.178 1.00 . A A . 227 ASP CG 1 1
2 2075 1 1 27 ASP H H -7.024 -11.408 2.080 1.00 . A A . 227 ASP H 1 1
2 2076 1 1 27 ASP HA H -8.484 -13.238 3.828 1.00 . A A . 227 ASP HA 1 1
2 2077 1 1 27 ASP HB2 H -6.075 -12.489 4.784 1.00 . A A . 227 ASP HB2 1 1
2 2078 1 1 27 ASP HB3 H -7.009 -11.076 5.245 1.00 . A A . 227 ASP HB3 1 1
2 2079 1 1 27 ASP N N -7.171 -12.264 2.540 1.00 . A A . 227 ASP N 1 1
2 2080 1 1 27 ASP O O -9.057 -10.363 2.815 1.00 . A A . 227 ASP O 1 1
2 2081 1 1 27 ASP OD1 O -8.853 -12.811 6.373 1.00 . A A . 227 ASP OD1 1 1
2 2082 1 1 27 ASP OD2 O -6.901 -13.498 6.883 1.00 . A A . 227 ASP OD2 1 1
2 2083 1 1 28 ASN C C -11.029 -9.765 6.353 1.00 . A A . 228 ASN C 1 1
2 2084 1 1 28 ASN CA C -10.875 -10.166 4.892 1.00 . A A . 228 ASN CA 1 1
2 2085 1 1 28 ASN CB C -12.202 -10.758 4.390 1.00 . A A . 228 ASN CB 1 1
2 2086 1 1 28 ASN CG C -12.256 -12.250 4.677 1.00 . A A . 228 ASN CG 1 1
2 2087 1 1 28 ASN H H -9.711 -11.840 5.475 1.00 . A A . 228 ASN H 1 1
2 2088 1 1 28 ASN HA H -10.632 -9.329 4.255 1.00 . A A . 228 ASN HA 1 1
2 2089 1 1 28 ASN HB2 H -13.027 -10.278 4.893 1.00 . A A . 228 ASN HB2 1 1
2 2090 1 1 28 ASN HB3 H -12.290 -10.594 3.325 1.00 . A A . 228 ASN HB3 1 1
2 2091 1 1 28 ASN HD21 H -11.798 -12.039 6.584 1.00 . A A . 228 ASN HD21 1 1
2 2092 1 1 28 ASN HD22 H -12.036 -13.644 6.084 1.00 . A A . 228 ASN HD22 1 1
2 2093 1 1 28 ASN N N -9.837 -11.168 4.763 1.00 . A A . 228 ASN N 1 1
2 2094 1 1 28 ASN ND2 N -12.014 -12.685 5.873 1.00 . A A . 228 ASN ND2 1 1
2 2095 1 1 28 ASN O O -11.301 -10.617 7.199 1.00 . A A . 228 ASN O 1 1
2 2096 1 1 28 ASN OD1 O -12.511 -13.048 3.767 1.00 . A A . 228 ASN OD1 1 1
2 2097 1 1 29 PRO C C -9.186 -7.671 5.072 1.00 . A A . 229 PRO C 1 1
2 2098 1 1 29 PRO CA C -10.560 -7.434 5.657 1.00 . A A . 229 PRO CA 1 1
2 2099 1 1 29 PRO CB C -10.602 -6.133 6.472 1.00 . A A . 229 PRO CB 1 1
2 2100 1 1 29 PRO CD C -11.018 -7.925 8.017 1.00 . A A . 229 PRO CD 1 1
2 2101 1 1 29 PRO CG C -10.336 -6.564 7.877 1.00 . A A . 229 PRO CG 1 1
2 2102 1 1 29 PRO HA H -11.312 -7.372 4.882 1.00 . A A . 229 PRO HA 1 1
2 2103 1 1 29 PRO HB2 H -9.821 -5.469 6.133 1.00 . A A . 229 PRO HB2 1 1
2 2104 1 1 29 PRO HB3 H -11.563 -5.642 6.419 1.00 . A A . 229 PRO HB3 1 1
2 2105 1 1 29 PRO HD2 H -10.494 -8.532 8.742 1.00 . A A . 229 PRO HD2 1 1
2 2106 1 1 29 PRO HD3 H -12.064 -7.809 8.261 1.00 . A A . 229 PRO HD3 1 1
2 2107 1 1 29 PRO HG2 H -9.273 -6.649 8.047 1.00 . A A . 229 PRO HG2 1 1
2 2108 1 1 29 PRO HG3 H -10.776 -5.884 8.590 1.00 . A A . 229 PRO HG3 1 1
2 2109 1 1 29 PRO N N -10.897 -8.489 6.662 1.00 . A A . 229 PRO N 1 1
2 2110 1 1 29 PRO O O -8.302 -8.210 5.752 1.00 . A A . 229 PRO O 1 1
2 2111 1 1 30 GLY C C -6.726 -6.533 3.626 1.00 . A A . 230 GLY C 1 1
2 2112 1 1 30 GLY CA C -7.735 -7.557 3.170 1.00 . A A . 230 GLY CA 1 1
2 2113 1 1 30 GLY H H -9.733 -6.895 3.313 1.00 . A A . 230 GLY H 1 1
2 2114 1 1 30 GLY HA2 H -7.386 -8.553 3.397 1.00 . A A . 230 GLY HA2 1 1
2 2115 1 1 30 GLY HA3 H -7.874 -7.453 2.108 1.00 . A A . 230 GLY HA3 1 1
2 2116 1 1 30 GLY N N -9.005 -7.328 3.816 1.00 . A A . 230 GLY N 1 1
2 2117 1 1 30 GLY O O -7.046 -5.352 3.708 1.00 . A A . 230 GLY O 1 1
2 2118 1 1 31 VAL C C -3.307 -6.209 3.126 1.00 . A A . 231 VAL C 1 1
2 2119 1 1 31 VAL CA C -4.414 -6.041 4.139 1.00 . A A . 231 VAL CA 1 1
2 2120 1 1 31 VAL CB C -3.901 -6.236 5.584 1.00 . A A . 231 VAL CB 1 1
2 2121 1 1 31 VAL CG1 C -3.666 -7.721 5.880 1.00 . A A . 231 VAL CG1 1 1
2 2122 1 1 31 VAL CG2 C -2.586 -5.465 5.792 1.00 . A A . 231 VAL CG2 1 1
2 2123 1 1 31 VAL H H -5.266 -7.902 3.659 1.00 . A A . 231 VAL H 1 1
2 2124 1 1 31 VAL HA H -4.803 -5.039 4.043 1.00 . A A . 231 VAL HA 1 1
2 2125 1 1 31 VAL HB H -4.645 -5.867 6.278 1.00 . A A . 231 VAL HB 1 1
2 2126 1 1 31 VAL HG11 H -2.896 -8.121 5.234 1.00 . A A . 231 VAL HG11 1 1
2 2127 1 1 31 VAL HG12 H -4.590 -8.270 5.757 1.00 . A A . 231 VAL HG12 1 1
2 2128 1 1 31 VAL HG13 H -3.351 -7.824 6.910 1.00 . A A . 231 VAL HG13 1 1
2 2129 1 1 31 VAL HG21 H -1.762 -6.031 5.378 1.00 . A A . 231 VAL HG21 1 1
2 2130 1 1 31 VAL HG22 H -2.423 -5.343 6.854 1.00 . A A . 231 VAL HG22 1 1
2 2131 1 1 31 VAL HG23 H -2.628 -4.492 5.321 1.00 . A A . 231 VAL HG23 1 1
2 2132 1 1 31 VAL N N -5.490 -6.959 3.821 1.00 . A A . 231 VAL N 1 1
2 2133 1 1 31 VAL O O -2.992 -7.342 2.730 1.00 . A A . 231 VAL O 1 1
2 2134 1 1 32 VAL C C -0.659 -4.236 1.851 1.00 . A A . 232 VAL C 1 1
2 2135 1 1 32 VAL CA C -1.822 -5.168 1.545 1.00 . A A . 232 VAL CA 1 1
2 2136 1 1 32 VAL CB C -2.465 -4.829 0.172 1.00 . A A . 232 VAL CB 1 1
2 2137 1 1 32 VAL CG1 C -3.984 -5.036 0.228 1.00 . A A . 232 VAL CG1 1 1
2 2138 1 1 32 VAL CG2 C -2.152 -3.385 -0.247 1.00 . A A . 232 VAL CG2 1 1
2 2139 1 1 32 VAL H H -3.175 -4.237 2.904 1.00 . A A . 232 VAL H 1 1
2 2140 1 1 32 VAL HA H -1.425 -6.173 1.500 1.00 . A A . 232 VAL HA 1 1
2 2141 1 1 32 VAL HB H -2.059 -5.512 -0.563 1.00 . A A . 232 VAL HB 1 1
2 2142 1 1 32 VAL HG11 H -4.218 -6.052 0.512 1.00 . A A . 232 VAL HG11 1 1
2 2143 1 1 32 VAL HG12 H -4.417 -4.815 -0.737 1.00 . A A . 232 VAL HG12 1 1
2 2144 1 1 32 VAL HG13 H -4.404 -4.360 0.960 1.00 . A A . 232 VAL HG13 1 1
2 2145 1 1 32 VAL HG21 H -1.137 -3.368 -0.620 1.00 . A A . 232 VAL HG21 1 1
2 2146 1 1 32 VAL HG22 H -2.250 -2.693 0.577 1.00 . A A . 232 VAL HG22 1 1
2 2147 1 1 32 VAL HG23 H -2.813 -3.098 -1.052 1.00 . A A . 232 VAL HG23 1 1
2 2148 1 1 32 VAL N N -2.814 -5.104 2.606 1.00 . A A . 232 VAL N 1 1
2 2149 1 1 32 VAL O O -0.818 -3.244 2.588 1.00 . A A . 232 VAL O 1 1
2 2150 1 1 33 THR C C 1.939 -2.918 0.155 1.00 . A A . 233 THR C 1 1
2 2151 1 1 33 THR CA C 1.660 -3.709 1.427 1.00 . A A . 233 THR CA 1 1
2 2152 1 1 33 THR CB C 2.869 -4.564 1.818 1.00 . A A . 233 THR CB 1 1
2 2153 1 1 33 THR CG2 C 2.853 -4.820 3.321 1.00 . A A . 233 THR CG2 1 1
2 2154 1 1 33 THR H H 0.567 -5.314 0.671 1.00 . A A . 233 THR H 1 1
2 2155 1 1 33 THR HA H 1.450 -3.025 2.227 1.00 . A A . 233 THR HA 1 1
2 2156 1 1 33 THR HB H 3.783 -4.045 1.564 1.00 . A A . 233 THR HB 1 1
2 2157 1 1 33 THR HG1 H 3.436 -5.747 0.390 1.00 . A A . 233 THR HG1 1 1
2 2158 1 1 33 THR HG21 H 1.844 -5.003 3.664 1.00 . A A . 233 THR HG21 1 1
2 2159 1 1 33 THR HG22 H 3.260 -3.958 3.832 1.00 . A A . 233 THR HG22 1 1
2 2160 1 1 33 THR HG23 H 3.473 -5.676 3.535 1.00 . A A . 233 THR HG23 1 1
2 2161 1 1 33 THR N N 0.492 -4.537 1.265 1.00 . A A . 233 THR N 1 1
2 2162 1 1 33 THR O O 1.460 -3.274 -0.921 1.00 . A A . 233 THR O 1 1
2 2163 1 1 33 THR OG1 O 2.803 -5.808 1.128 1.00 . A A . 233 THR OG1 1 1
2 2164 1 1 34 CYS C C 4.526 -0.817 -0.920 1.00 . A A . 234 CYS C 1 1
2 2165 1 1 34 CYS CA C 3.025 -0.958 -0.817 1.00 . A A . 234 CYS CA 1 1
2 2166 1 1 34 CYS CB C 2.390 0.423 -0.617 1.00 . A A . 234 CYS CB 1 1
2 2167 1 1 34 CYS H H 2.986 -1.595 1.197 1.00 . A A . 234 CYS H 1 1
2 2168 1 1 34 CYS HA H 2.649 -1.376 -1.740 1.00 . A A . 234 CYS HA 1 1
2 2169 1 1 34 CYS HB2 H 2.858 0.917 0.219 1.00 . A A . 234 CYS HB2 1 1
2 2170 1 1 34 CYS HB3 H 2.540 1.018 -1.506 1.00 . A A . 234 CYS HB3 1 1
2 2171 1 1 34 CYS HG H 0.145 0.829 -0.895 1.00 . A A . 234 CYS HG 1 1
2 2172 1 1 34 CYS N N 2.686 -1.835 0.293 1.00 . A A . 234 CYS N 1 1
2 2173 1 1 34 CYS O O 5.242 -1.085 0.048 1.00 . A A . 234 CYS O 1 1
2 2174 1 1 34 CYS SG S 0.611 0.238 -0.300 1.00 . A A . 234 CYS SG 1 1
2 2175 1 1 35 LEU C C 6.852 0.970 -1.281 1.00 . A A . 235 LEU C 1 1
2 2176 1 1 35 LEU CA C 6.424 -0.130 -2.259 1.00 . A A . 235 LEU CA 1 1
2 2177 1 1 35 LEU CB C 6.683 0.311 -3.708 1.00 . A A . 235 LEU CB 1 1
2 2178 1 1 35 LEU CD1 C 8.880 -0.878 -3.970 1.00 . A A . 235 LEU CD1 1 1
2 2179 1 1 35 LEU CD2 C 8.399 1.138 -5.349 1.00 . A A . 235 LEU CD2 1 1
2 2180 1 1 35 LEU CG C 8.191 0.484 -3.977 1.00 . A A . 235 LEU CG 1 1
2 2181 1 1 35 LEU H H 4.354 -0.169 -2.780 1.00 . A A . 235 LEU H 1 1
2 2182 1 1 35 LEU HA H 6.948 -1.047 -2.045 1.00 . A A . 235 LEU HA 1 1
2 2183 1 1 35 LEU HB2 H 6.302 -0.441 -4.384 1.00 . A A . 235 LEU HB2 1 1
2 2184 1 1 35 LEU HB3 H 6.185 1.251 -3.883 1.00 . A A . 235 LEU HB3 1 1
2 2185 1 1 35 LEU HD11 H 9.882 -0.757 -4.351 1.00 . A A . 235 LEU HD11 1 1
2 2186 1 1 35 LEU HD12 H 8.346 -1.537 -4.637 1.00 . A A . 235 LEU HD12 1 1
2 2187 1 1 35 LEU HD13 H 8.918 -1.305 -2.980 1.00 . A A . 235 LEU HD13 1 1
2 2188 1 1 35 LEU HD21 H 9.438 1.423 -5.452 1.00 . A A . 235 LEU HD21 1 1
2 2189 1 1 35 LEU HD22 H 7.781 2.021 -5.450 1.00 . A A . 235 LEU HD22 1 1
2 2190 1 1 35 LEU HD23 H 8.157 0.437 -6.134 1.00 . A A . 235 LEU HD23 1 1
2 2191 1 1 35 LEU HG H 8.639 1.099 -3.216 1.00 . A A . 235 LEU HG 1 1
2 2192 1 1 35 LEU N N 4.997 -0.369 -2.068 1.00 . A A . 235 LEU N 1 1
2 2193 1 1 35 LEU O O 6.131 1.947 -1.089 1.00 . A A . 235 LEU O 1 1
2 2194 1 1 36 ASP C C 8.598 3.090 -0.087 1.00 . A A . 236 ASP C 1 1
2 2195 1 1 36 ASP CA C 8.426 1.688 0.441 1.00 . A A . 236 ASP CA 1 1
2 2196 1 1 36 ASP CB C 9.750 1.219 1.057 1.00 . A A . 236 ASP CB 1 1
2 2197 1 1 36 ASP CG C 9.512 0.217 2.166 1.00 . A A . 236 ASP CG 1 1
2 2198 1 1 36 ASP H H 8.478 -0.056 -0.789 1.00 . A A . 236 ASP H 1 1
2 2199 1 1 36 ASP HA H 7.674 1.689 1.207 1.00 . A A . 236 ASP HA 1 1
2 2200 1 1 36 ASP HB2 H 10.350 0.757 0.290 1.00 . A A . 236 ASP HB2 1 1
2 2201 1 1 36 ASP HB3 H 10.286 2.069 1.454 1.00 . A A . 236 ASP HB3 1 1
2 2202 1 1 36 ASP N N 7.985 0.770 -0.624 1.00 . A A . 236 ASP N 1 1
2 2203 1 1 36 ASP O O 8.433 4.072 0.640 1.00 . A A . 236 ASP O 1 1
2 2204 1 1 36 ASP OD1 O 8.617 -0.599 2.036 1.00 . A A . 236 ASP OD1 1 1
2 2205 1 1 36 ASP OD2 O 10.244 0.254 3.126 1.00 . A A . 236 ASP OD2 1 1
2 2206 1 1 37 GLU C C 8.041 5.022 -2.561 1.00 . A A . 237 GLU C 1 1
2 2207 1 1 37 GLU CA C 9.310 4.468 -1.913 1.00 . A A . 237 GLU CA 1 1
2 2208 1 1 37 GLU CB C 10.431 4.360 -2.934 1.00 . A A . 237 GLU CB 1 1
2 2209 1 1 37 GLU CD C 12.852 3.799 -3.215 1.00 . A A . 237 GLU CD 1 1
2 2210 1 1 37 GLU CG C 11.702 3.874 -2.235 1.00 . A A . 237 GLU CG 1 1
2 2211 1 1 37 GLU H H 9.275 2.357 -1.776 1.00 . A A . 237 GLU H 1 1
2 2212 1 1 37 GLU HA H 9.609 5.165 -1.147 1.00 . A A . 237 GLU HA 1 1
2 2213 1 1 37 GLU HB2 H 10.144 3.675 -3.718 1.00 . A A . 237 GLU HB2 1 1
2 2214 1 1 37 GLU HB3 H 10.622 5.330 -3.366 1.00 . A A . 237 GLU HB3 1 1
2 2215 1 1 37 GLU HG2 H 11.964 4.532 -1.420 1.00 . A A . 237 GLU HG2 1 1
2 2216 1 1 37 GLU HG3 H 11.532 2.887 -1.833 1.00 . A A . 237 GLU HG3 1 1
2 2217 1 1 37 GLU N N 9.052 3.187 -1.307 1.00 . A A . 237 GLU N 1 1
2 2218 1 1 37 GLU O O 8.032 6.151 -3.064 1.00 . A A . 237 GLU O 1 1
2 2219 1 1 37 GLU OE1 O 12.651 3.334 -4.321 1.00 . A A . 237 GLU OE1 1 1
2 2220 1 1 37 GLU OE2 O 13.920 4.202 -2.844 1.00 . A A . 237 GLU OE2 1 1
2 2221 1 1 38 ALA C C 4.728 5.050 -2.042 1.00 . A A . 238 ALA C 1 1
2 2222 1 1 38 ALA CA C 5.696 4.639 -3.134 1.00 . A A . 238 ALA CA 1 1
2 2223 1 1 38 ALA CB C 5.085 3.520 -3.975 1.00 . A A . 238 ALA CB 1 1
2 2224 1 1 38 ALA H H 7.027 3.339 -2.126 1.00 . A A . 238 ALA H 1 1
2 2225 1 1 38 ALA HA H 5.881 5.486 -3.776 1.00 . A A . 238 ALA HA 1 1
2 2226 1 1 38 ALA HB1 H 5.800 3.191 -4.717 1.00 . A A . 238 ALA HB1 1 1
2 2227 1 1 38 ALA HB2 H 4.210 3.926 -4.462 1.00 . A A . 238 ALA HB2 1 1
2 2228 1 1 38 ALA HB3 H 4.793 2.704 -3.332 1.00 . A A . 238 ALA HB3 1 1
2 2229 1 1 38 ALA N N 6.974 4.221 -2.557 1.00 . A A . 238 ALA N 1 1
2 2230 1 1 38 ALA O O 4.113 4.203 -1.392 1.00 . A A . 238 ALA O 1 1
2 2231 1 1 39 ARG C C 2.290 6.993 -1.384 1.00 . A A . 239 ARG C 1 1
2 2232 1 1 39 ARG CA C 3.699 6.848 -0.812 1.00 . A A . 239 ARG CA 1 1
2 2233 1 1 39 ARG CB C 4.213 8.194 -0.322 1.00 . A A . 239 ARG CB 1 1
2 2234 1 1 39 ARG CD C 6.166 9.382 0.671 1.00 . A A . 239 ARG CD 1 1
2 2235 1 1 39 ARG CG C 5.614 8.016 0.277 1.00 . A A . 239 ARG CG 1 1
2 2236 1 1 39 ARG CZ C 5.107 11.266 1.815 1.00 . A A . 239 ARG CZ 1 1
2 2237 1 1 39 ARG H H 5.097 6.972 -2.388 1.00 . A A . 239 ARG H 1 1
2 2238 1 1 39 ARG HA H 3.674 6.163 0.025 1.00 . A A . 239 ARG HA 1 1
2 2239 1 1 39 ARG HB2 H 4.237 8.886 -1.151 1.00 . A A . 239 ARG HB2 1 1
2 2240 1 1 39 ARG HB3 H 3.541 8.565 0.436 1.00 . A A . 239 ARG HB3 1 1
2 2241 1 1 39 ARG HD2 H 7.179 9.250 1.026 1.00 . A A . 239 ARG HD2 1 1
2 2242 1 1 39 ARG HD3 H 6.173 10.023 -0.198 1.00 . A A . 239 ARG HD3 1 1
2 2243 1 1 39 ARG HE H 4.992 9.361 2.421 1.00 . A A . 239 ARG HE 1 1
2 2244 1 1 39 ARG HG2 H 5.559 7.366 1.137 1.00 . A A . 239 ARG HG2 1 1
2 2245 1 1 39 ARG HG3 H 6.263 7.564 -0.458 1.00 . A A . 239 ARG HG3 1 1
2 2246 1 1 39 ARG HH11 H 6.113 11.783 0.121 1.00 . A A . 239 ARG HH11 1 1
2 2247 1 1 39 ARG HH12 H 5.373 13.060 0.962 1.00 . A A . 239 ARG HH12 1 1
2 2248 1 1 39 ARG HH21 H 4.044 11.119 3.512 1.00 . A A . 239 ARG HH21 1 1
2 2249 1 1 39 ARG HH22 H 4.217 12.704 2.872 1.00 . A A . 239 ARG HH22 1 1
2 2250 1 1 39 ARG N N 4.592 6.343 -1.835 1.00 . A A . 239 ARG N 1 1
2 2251 1 1 39 ARG NE N 5.354 9.959 1.732 1.00 . A A . 239 ARG NE 1 1
2 2252 1 1 39 ARG NH1 N 5.567 12.080 0.905 1.00 . A A . 239 ARG NH1 1 1
2 2253 1 1 39 ARG NH2 N 4.407 11.722 2.799 1.00 . A A . 239 ARG NH2 1 1
2 2254 1 1 39 ARG O O 2.027 7.875 -2.208 1.00 . A A . 239 ARG O 1 1
2 2255 1 1 40 HIS C C -0.669 7.394 -1.249 1.00 . A A . 240 HIS C 1 1
2 2256 1 1 40 HIS CA C 0.041 6.073 -1.470 1.00 . A A . 240 HIS CA 1 1
2 2257 1 1 40 HIS CB C -0.750 4.931 -0.812 1.00 . A A . 240 HIS CB 1 1
2 2258 1 1 40 HIS CD2 C 0.426 4.485 1.493 1.00 . A A . 240 HIS CD2 1 1
2 2259 1 1 40 HIS CE1 C -1.016 5.461 2.779 1.00 . A A . 240 HIS CE1 1 1
2 2260 1 1 40 HIS CG C -0.559 4.981 0.679 1.00 . A A . 240 HIS CG 1 1
2 2261 1 1 40 HIS H H 1.684 5.421 -0.325 1.00 . A A . 240 HIS H 1 1
2 2262 1 1 40 HIS HA H 0.065 5.892 -2.532 1.00 . A A . 240 HIS HA 1 1
2 2263 1 1 40 HIS HB2 H -1.792 5.066 -1.052 1.00 . A A . 240 HIS HB2 1 1
2 2264 1 1 40 HIS HB3 H -0.416 3.975 -1.194 1.00 . A A . 240 HIS HB3 1 1
2 2265 1 1 40 HIS HD2 H 1.306 3.945 1.170 1.00 . A A . 240 HIS HD2 1 1
2 2266 1 1 40 HIS HE1 H -1.505 5.852 3.658 1.00 . A A . 240 HIS HE1 1 1
2 2267 1 1 40 HIS HE2 H 0.673 4.553 3.608 1.00 . A A . 240 HIS HE2 1 1
2 2268 1 1 40 HIS N N 1.406 6.106 -0.966 1.00 . A A . 240 HIS N 1 1
2 2269 1 1 40 HIS ND1 N -1.467 5.600 1.519 1.00 . A A . 240 HIS ND1 1 1
2 2270 1 1 40 HIS NE2 N 0.136 4.789 2.819 1.00 . A A . 240 HIS NE2 1 1
2 2271 1 1 40 HIS O O -1.335 7.896 -2.136 1.00 . A A . 240 HIS O 1 1
2 2272 1 1 41 GLY C C -2.712 8.962 0.342 1.00 . A A . 241 GLY C 1 1
2 2273 1 1 41 GLY CA C -1.223 9.172 0.265 1.00 . A A . 241 GLY CA 1 1
2 2274 1 1 41 GLY H H -0.080 7.425 0.628 1.00 . A A . 241 GLY H 1 1
2 2275 1 1 41 GLY HA2 H -0.855 9.539 1.209 1.00 . A A . 241 GLY HA2 1 1
2 2276 1 1 41 GLY HA3 H -1.016 9.895 -0.510 1.00 . A A . 241 GLY HA3 1 1
2 2277 1 1 41 GLY N N -0.568 7.922 -0.055 1.00 . A A . 241 GLY N 1 1
2 2278 1 1 41 GLY O O -3.501 9.899 0.142 1.00 . A A . 241 GLY O 1 1
2 2279 1 1 42 PHE C C -5.036 7.867 2.077 1.00 . A A . 242 PHE C 1 1
2 2280 1 1 42 PHE CA C -4.504 7.415 0.731 1.00 . A A . 242 PHE CA 1 1
2 2281 1 1 42 PHE CB C -4.744 5.909 0.574 1.00 . A A . 242 PHE CB 1 1
2 2282 1 1 42 PHE CD1 C -3.928 6.261 -1.811 1.00 . A A . 242 PHE CD1 1 1
2 2283 1 1 42 PHE CD2 C -4.000 3.997 -0.920 1.00 . A A . 242 PHE CD2 1 1
2 2284 1 1 42 PHE CE1 C -3.446 5.762 -3.024 1.00 . A A . 242 PHE CE1 1 1
2 2285 1 1 42 PHE CE2 C -3.519 3.503 -2.138 1.00 . A A . 242 PHE CE2 1 1
2 2286 1 1 42 PHE CG C -4.213 5.383 -0.752 1.00 . A A . 242 PHE CG 1 1
2 2287 1 1 42 PHE CZ C -3.237 4.387 -3.189 1.00 . A A . 242 PHE CZ 1 1
2 2288 1 1 42 PHE H H -2.441 7.034 0.793 1.00 . A A . 242 PHE H 1 1
2 2289 1 1 42 PHE HA H -5.052 7.932 -0.038 1.00 . A A . 242 PHE HA 1 1
2 2290 1 1 42 PHE HB2 H -4.302 5.384 1.406 1.00 . A A . 242 PHE HB2 1 1
2 2291 1 1 42 PHE HB3 H -5.811 5.779 0.607 1.00 . A A . 242 PHE HB3 1 1
2 2292 1 1 42 PHE HD1 H -4.073 7.324 -1.713 1.00 . A A . 242 PHE HD1 1 1
2 2293 1 1 42 PHE HD2 H -4.206 3.294 -0.128 1.00 . A A . 242 PHE HD2 1 1
2 2294 1 1 42 PHE HE1 H -3.229 6.442 -3.835 1.00 . A A . 242 PHE HE1 1 1
2 2295 1 1 42 PHE HE2 H -3.354 2.442 -2.266 1.00 . A A . 242 PHE HE2 1 1
2 2296 1 1 42 PHE HZ H -2.867 4.011 -4.132 1.00 . A A . 242 PHE HZ 1 1
2 2297 1 1 42 PHE N N -3.109 7.736 0.634 1.00 . A A . 242 PHE N 1 1
2 2298 1 1 42 PHE O O -4.348 7.768 3.104 1.00 . A A . 242 PHE O 1 1
2 2299 1 1 43 GLU C C -7.798 7.789 3.837 1.00 . A A . 243 GLU C 1 1
2 2300 1 1 43 GLU CA C -6.886 8.853 3.275 1.00 . A A . 243 GLU CA 1 1
2 2301 1 1 43 GLU CB C -7.652 10.138 2.969 1.00 . A A . 243 GLU CB 1 1
2 2302 1 1 43 GLU CD C -7.296 12.508 2.172 1.00 . A A . 243 GLU CD 1 1
2 2303 1 1 43 GLU CG C -6.632 11.260 2.719 1.00 . A A . 243 GLU CG 1 1
2 2304 1 1 43 GLU H H -6.744 8.416 1.227 1.00 . A A . 243 GLU H 1 1
2 2305 1 1 43 GLU HA H -6.134 9.073 4.020 1.00 . A A . 243 GLU HA 1 1
2 2306 1 1 43 GLU HB2 H -8.262 10.020 2.082 1.00 . A A . 243 GLU HB2 1 1
2 2307 1 1 43 GLU HB3 H -8.272 10.425 3.805 1.00 . A A . 243 GLU HB3 1 1
2 2308 1 1 43 GLU HG2 H -6.178 11.504 3.672 1.00 . A A . 243 GLU HG2 1 1
2 2309 1 1 43 GLU HG3 H -5.867 10.904 2.047 1.00 . A A . 243 GLU HG3 1 1
2 2310 1 1 43 GLU N N -6.242 8.378 2.069 1.00 . A A . 243 GLU N 1 1
2 2311 1 1 43 GLU O O -8.360 6.981 3.096 1.00 . A A . 243 GLU O 1 1
2 2312 1 1 43 GLU OE1 O -8.462 12.452 1.826 1.00 . A A . 243 GLU OE1 1 1
2 2313 1 1 43 GLU OE2 O -6.625 13.504 2.076 1.00 . A A . 243 GLU OE2 1 1
2 2314 1 1 44 THR C C -10.159 6.963 5.342 1.00 . A A . 244 THR C 1 1
2 2315 1 1 44 THR CA C -8.719 6.748 5.770 1.00 . A A . 244 THR CA 1 1
2 2316 1 1 44 THR CB C -8.590 6.875 7.291 1.00 . A A . 244 THR CB 1 1
2 2317 1 1 44 THR CG2 C -8.467 5.483 7.927 1.00 . A A . 244 THR CG2 1 1
2 2318 1 1 44 THR H H -7.406 8.382 5.700 1.00 . A A . 244 THR H 1 1
2 2319 1 1 44 THR HA H -8.381 5.772 5.460 1.00 . A A . 244 THR HA 1 1
2 2320 1 1 44 THR HB H -9.462 7.366 7.697 1.00 . A A . 244 THR HB 1 1
2 2321 1 1 44 THR HG1 H -7.748 8.464 7.967 1.00 . A A . 244 THR HG1 1 1
2 2322 1 1 44 THR HG21 H -7.696 4.901 7.449 1.00 . A A . 244 THR HG21 1 1
2 2323 1 1 44 THR HG22 H -9.412 4.963 7.851 1.00 . A A . 244 THR HG22 1 1
2 2324 1 1 44 THR HG23 H -8.218 5.584 8.975 1.00 . A A . 244 THR HG23 1 1
2 2325 1 1 44 THR N N -7.902 7.747 5.139 1.00 . A A . 244 THR N 1 1
2 2326 1 1 44 THR O O -10.701 8.067 5.497 1.00 . A A . 244 THR O 1 1
2 2327 1 1 44 THR OG1 O -7.417 7.633 7.596 1.00 . A A . 244 THR OG1 1 1
2 2328 1 1 45 GLY C C -12.116 6.666 2.851 1.00 . A A . 245 GLY C 1 1
2 2329 1 1 45 GLY CA C -12.104 6.070 4.254 1.00 . A A . 245 GLY CA 1 1
2 2330 1 1 45 GLY H H -10.278 5.106 4.588 1.00 . A A . 245 GLY H 1 1
2 2331 1 1 45 GLY HA2 H -12.545 5.088 4.237 1.00 . A A . 245 GLY HA2 1 1
2 2332 1 1 45 GLY HA3 H -12.687 6.700 4.909 1.00 . A A . 245 GLY HA3 1 1
2 2333 1 1 45 GLY N N -10.756 5.951 4.753 1.00 . A A . 245 GLY N 1 1
2 2334 1 1 45 GLY O O -13.189 6.932 2.294 1.00 . A A . 245 GLY O 1 1
2 2335 1 1 46 ASP C C -11.019 6.153 -0.067 1.00 . A A . 246 ASP C 1 1
2 2336 1 1 46 ASP CA C -10.847 7.319 0.879 1.00 . A A . 246 ASP CA 1 1
2 2337 1 1 46 ASP CB C -9.532 8.055 0.590 1.00 . A A . 246 ASP CB 1 1
2 2338 1 1 46 ASP CG C -9.739 9.115 -0.499 1.00 . A A . 246 ASP CG 1 1
2 2339 1 1 46 ASP H H -10.100 6.572 2.716 1.00 . A A . 246 ASP H 1 1
2 2340 1 1 46 ASP HA H -11.677 7.987 0.727 1.00 . A A . 246 ASP HA 1 1
2 2341 1 1 46 ASP HB2 H -9.188 8.507 1.506 1.00 . A A . 246 ASP HB2 1 1
2 2342 1 1 46 ASP HB3 H -8.792 7.336 0.264 1.00 . A A . 246 ASP HB3 1 1
2 2343 1 1 46 ASP N N -10.930 6.835 2.257 1.00 . A A . 246 ASP N 1 1
2 2344 1 1 46 ASP O O -11.034 4.995 0.375 1.00 . A A . 246 ASP O 1 1
2 2345 1 1 46 ASP OD1 O -10.831 9.183 -1.054 1.00 . A A . 246 ASP OD1 1 1
2 2346 1 1 46 ASP OD2 O -8.811 9.851 -0.767 1.00 . A A . 246 ASP OD2 1 1
2 2347 1 1 47 PHE C C -10.295 5.179 -3.256 1.00 . A A . 247 PHE C 1 1
2 2348 1 1 47 PHE CA C -11.464 5.383 -2.321 1.00 . A A . 247 PHE CA 1 1
2 2349 1 1 47 PHE CB C -12.731 5.684 -3.126 1.00 . A A . 247 PHE CB 1 1
2 2350 1 1 47 PHE CD1 C -14.400 6.419 -1.387 1.00 . A A . 247 PHE CD1 1 1
2 2351 1 1 47 PHE CD2 C -14.594 4.205 -2.324 1.00 . A A . 247 PHE CD2 1 1
2 2352 1 1 47 PHE CE1 C -15.513 6.177 -0.578 1.00 . A A . 247 PHE CE1 1 1
2 2353 1 1 47 PHE CE2 C -15.707 3.957 -1.521 1.00 . A A . 247 PHE CE2 1 1
2 2354 1 1 47 PHE CG C -13.942 5.432 -2.259 1.00 . A A . 247 PHE CG 1 1
2 2355 1 1 47 PHE CZ C -16.165 4.944 -0.643 1.00 . A A . 247 PHE CZ 1 1
2 2356 1 1 47 PHE H H -11.201 7.384 -1.609 1.00 . A A . 247 PHE H 1 1
2 2357 1 1 47 PHE HA H -11.629 4.471 -1.770 1.00 . A A . 247 PHE HA 1 1
2 2358 1 1 47 PHE HB2 H -12.724 6.711 -3.458 1.00 . A A . 247 PHE HB2 1 1
2 2359 1 1 47 PHE HB3 H -12.777 5.037 -3.991 1.00 . A A . 247 PHE HB3 1 1
2 2360 1 1 47 PHE HD1 H -13.904 7.376 -1.328 1.00 . A A . 247 PHE HD1 1 1
2 2361 1 1 47 PHE HD2 H -14.243 3.445 -3.002 1.00 . A A . 247 PHE HD2 1 1
2 2362 1 1 47 PHE HE1 H -15.866 6.942 0.097 1.00 . A A . 247 PHE HE1 1 1
2 2363 1 1 47 PHE HE2 H -16.210 3.001 -1.573 1.00 . A A . 247 PHE HE2 1 1
2 2364 1 1 47 PHE HZ H -17.024 4.761 -0.015 1.00 . A A . 247 PHE HZ 1 1
2 2365 1 1 47 PHE N N -11.208 6.443 -1.341 1.00 . A A . 247 PHE N 1 1
2 2366 1 1 47 PHE O O -9.645 6.136 -3.674 1.00 . A A . 247 PHE O 1 1
2 2367 1 1 48 VAL C C -9.427 2.553 -5.549 1.00 . A A . 248 VAL C 1 1
2 2368 1 1 48 VAL CA C -8.957 3.577 -4.516 1.00 . A A . 248 VAL CA 1 1
2 2369 1 1 48 VAL CB C -7.713 3.026 -3.774 1.00 . A A . 248 VAL CB 1 1
2 2370 1 1 48 VAL CG1 C -7.406 3.868 -2.527 1.00 . A A . 248 VAL CG1 1 1
2 2371 1 1 48 VAL CG2 C -7.939 1.559 -3.381 1.00 . A A . 248 VAL CG2 1 1
2 2372 1 1 48 VAL H H -10.588 3.200 -3.219 1.00 . A A . 248 VAL H 1 1
2 2373 1 1 48 VAL HA H -8.660 4.465 -5.059 1.00 . A A . 248 VAL HA 1 1
2 2374 1 1 48 VAL HB H -6.867 3.093 -4.447 1.00 . A A . 248 VAL HB 1 1
2 2375 1 1 48 VAL HG11 H -6.953 4.807 -2.806 1.00 . A A . 248 VAL HG11 1 1
2 2376 1 1 48 VAL HG12 H -6.704 3.336 -1.905 1.00 . A A . 248 VAL HG12 1 1
2 2377 1 1 48 VAL HG13 H -8.309 4.057 -1.968 1.00 . A A . 248 VAL HG13 1 1
2 2378 1 1 48 VAL HG21 H -7.197 1.270 -2.655 1.00 . A A . 248 VAL HG21 1 1
2 2379 1 1 48 VAL HG22 H -7.817 0.939 -4.259 1.00 . A A . 248 VAL HG22 1 1
2 2380 1 1 48 VAL HG23 H -8.936 1.411 -2.994 1.00 . A A . 248 VAL HG23 1 1
2 2381 1 1 48 VAL N N -10.030 3.918 -3.589 1.00 . A A . 248 VAL N 1 1
2 2382 1 1 48 VAL O O -10.366 1.781 -5.297 1.00 . A A . 248 VAL O 1 1
2 2383 1 1 49 SER C C -7.510 0.802 -7.943 1.00 . A A . 249 SER C 1 1
2 2384 1 1 49 SER CA C -8.860 1.488 -7.683 1.00 . A A . 249 SER CA 1 1
2 2385 1 1 49 SER CB C -9.350 2.154 -8.969 1.00 . A A . 249 SER CB 1 1
2 2386 1 1 49 SER H H -7.897 3.066 -6.705 1.00 . A A . 249 SER H 1 1
2 2387 1 1 49 SER HA H -9.580 0.746 -7.364 1.00 . A A . 249 SER HA 1 1
2 2388 1 1 49 SER HB2 H -8.715 2.990 -9.222 1.00 . A A . 249 SER HB2 1 1
2 2389 1 1 49 SER HB3 H -9.271 1.419 -9.755 1.00 . A A . 249 SER HB3 1 1
2 2390 1 1 49 SER HG H -10.797 3.337 -9.412 1.00 . A A . 249 SER HG 1 1
2 2391 1 1 49 SER N N -8.681 2.476 -6.636 1.00 . A A . 249 SER N 1 1
2 2392 1 1 49 SER O O -6.458 1.324 -7.551 1.00 . A A . 249 SER O 1 1
2 2393 1 1 49 SER OG O -10.698 2.590 -8.808 1.00 . A A . 249 SER OG 1 1
2 2394 1 1 50 PHE C C -5.988 -1.205 -10.264 1.00 . A A . 250 PHE C 1 1
2 2395 1 1 50 PHE CA C -6.326 -1.132 -8.783 1.00 . A A . 250 PHE CA 1 1
2 2396 1 1 50 PHE CB C -6.451 -2.528 -8.223 1.00 . A A . 250 PHE CB 1 1
2 2397 1 1 50 PHE CD1 C -7.474 -2.283 -5.925 1.00 . A A . 250 PHE CD1 1 1
2 2398 1 1 50 PHE CD2 C -5.087 -2.684 -6.111 1.00 . A A . 250 PHE CD2 1 1
2 2399 1 1 50 PHE CE1 C -7.361 -2.257 -4.531 1.00 . A A . 250 PHE CE1 1 1
2 2400 1 1 50 PHE CE2 C -4.980 -2.664 -4.719 1.00 . A A . 250 PHE CE2 1 1
2 2401 1 1 50 PHE CG C -6.336 -2.494 -6.717 1.00 . A A . 250 PHE CG 1 1
2 2402 1 1 50 PHE CZ C -6.111 -2.449 -3.931 1.00 . A A . 250 PHE CZ 1 1
2 2403 1 1 50 PHE H H -8.393 -0.791 -8.793 1.00 . A A . 250 PHE H 1 1
2 2404 1 1 50 PHE HA H -5.505 -0.641 -8.286 1.00 . A A . 250 PHE HA 1 1
2 2405 1 1 50 PHE HB2 H -7.416 -2.888 -8.539 1.00 . A A . 250 PHE HB2 1 1
2 2406 1 1 50 PHE HB3 H -5.692 -3.158 -8.658 1.00 . A A . 250 PHE HB3 1 1
2 2407 1 1 50 PHE HD1 H -8.438 -2.131 -6.387 1.00 . A A . 250 PHE HD1 1 1
2 2408 1 1 50 PHE HD2 H -4.205 -2.849 -6.717 1.00 . A A . 250 PHE HD2 1 1
2 2409 1 1 50 PHE HE1 H -8.237 -2.094 -3.915 1.00 . A A . 250 PHE HE1 1 1
2 2410 1 1 50 PHE HE2 H -4.024 -2.804 -4.236 1.00 . A A . 250 PHE HE2 1 1
2 2411 1 1 50 PHE HZ H -6.005 -2.442 -2.859 1.00 . A A . 250 PHE HZ 1 1
2 2412 1 1 50 PHE N N -7.543 -0.379 -8.535 1.00 . A A . 250 PHE N 1 1
2 2413 1 1 50 PHE O O -6.878 -1.295 -11.124 1.00 . A A . 250 PHE O 1 1
2 2414 1 1 51 SER C C -3.022 -2.275 -11.932 1.00 . A A . 251 SER C 1 1
2 2415 1 1 51 SER CA C -4.218 -1.330 -11.914 1.00 . A A . 251 SER CA 1 1
2 2416 1 1 51 SER CB C -3.799 0.049 -12.447 1.00 . A A . 251 SER CB 1 1
2 2417 1 1 51 SER H H -4.032 -1.159 -9.834 1.00 . A A . 251 SER H 1 1
2 2418 1 1 51 SER HA H -4.985 -1.743 -12.554 1.00 . A A . 251 SER HA 1 1
2 2419 1 1 51 SER HB2 H -2.950 0.399 -11.877 1.00 . A A . 251 SER HB2 1 1
2 2420 1 1 51 SER HB3 H -3.494 -0.045 -13.480 1.00 . A A . 251 SER HB3 1 1
2 2421 1 1 51 SER HG H -4.496 1.851 -12.201 1.00 . A A . 251 SER HG 1 1
2 2422 1 1 51 SER N N -4.706 -1.202 -10.552 1.00 . A A . 251 SER N 1 1
2 2423 1 1 51 SER O O -2.280 -2.343 -10.968 1.00 . A A . 251 SER O 1 1
2 2424 1 1 51 SER OG O -4.888 0.974 -12.298 1.00 . A A . 251 SER OG 1 1
2 2425 1 1 52 GLU C C -1.424 -4.817 -12.155 1.00 . A A . 252 GLU C 1 1
2 2426 1 1 52 GLU CA C -1.590 -3.737 -13.229 1.00 . A A . 252 GLU CA 1 1
2 2427 1 1 52 GLU CB C -0.358 -2.818 -13.237 1.00 . A A . 252 GLU CB 1 1
2 2428 1 1 52 GLU CD C -0.348 -2.717 -15.717 1.00 . A A . 252 GLU CD 1 1
2 2429 1 1 52 GLU CG C -0.430 -1.892 -14.451 1.00 . A A . 252 GLU CG 1 1
2 2430 1 1 52 GLU H H -3.391 -2.791 -13.820 1.00 . A A . 252 GLU H 1 1
2 2431 1 1 52 GLU HA H -1.630 -4.231 -14.185 1.00 . A A . 252 GLU HA 1 1
2 2432 1 1 52 GLU HB2 H -0.336 -2.233 -12.330 1.00 . A A . 252 GLU HB2 1 1
2 2433 1 1 52 GLU HB3 H 0.550 -3.395 -13.282 1.00 . A A . 252 GLU HB3 1 1
2 2434 1 1 52 GLU HG2 H -1.345 -1.322 -14.405 1.00 . A A . 252 GLU HG2 1 1
2 2435 1 1 52 GLU HG3 H 0.406 -1.206 -14.420 1.00 . A A . 252 GLU HG3 1 1
2 2436 1 1 52 GLU N N -2.793 -2.923 -13.052 1.00 . A A . 252 GLU N 1 1
2 2437 1 1 52 GLU O O -0.317 -5.340 -11.973 1.00 . A A . 252 GLU O 1 1
2 2438 1 1 52 GLU OE1 O 0.590 -3.462 -15.842 1.00 . A A . 252 GLU OE1 1 1
2 2439 1 1 52 GLU OE2 O -1.233 -2.612 -16.534 1.00 . A A . 252 GLU OE2 1 1
2 2440 1 1 53 VAL C C -2.585 -7.607 -11.189 1.00 . A A . 253 VAL C 1 1
2 2441 1 1 53 VAL CA C -2.458 -6.257 -10.494 1.00 . A A . 253 VAL CA 1 1
2 2442 1 1 53 VAL CB C -3.588 -6.100 -9.457 1.00 . A A . 253 VAL CB 1 1
2 2443 1 1 53 VAL CG1 C -3.577 -7.284 -8.481 1.00 . A A . 253 VAL CG1 1 1
2 2444 1 1 53 VAL CG2 C -3.415 -4.805 -8.662 1.00 . A A . 253 VAL CG2 1 1
2 2445 1 1 53 VAL H H -3.384 -4.788 -11.700 1.00 . A A . 253 VAL H 1 1
2 2446 1 1 53 VAL HA H -1.506 -6.251 -9.984 1.00 . A A . 253 VAL HA 1 1
2 2447 1 1 53 VAL HB H -4.536 -6.091 -9.972 1.00 . A A . 253 VAL HB 1 1
2 2448 1 1 53 VAL HG11 H -3.759 -8.206 -9.011 1.00 . A A . 253 VAL HG11 1 1
2 2449 1 1 53 VAL HG12 H -4.357 -7.131 -7.750 1.00 . A A . 253 VAL HG12 1 1
2 2450 1 1 53 VAL HG13 H -2.626 -7.333 -7.975 1.00 . A A . 253 VAL HG13 1 1
2 2451 1 1 53 VAL HG21 H -3.297 -3.952 -9.312 1.00 . A A . 253 VAL HG21 1 1
2 2452 1 1 53 VAL HG22 H -2.576 -4.891 -7.990 1.00 . A A . 253 VAL HG22 1 1
2 2453 1 1 53 VAL HG23 H -4.297 -4.688 -8.051 1.00 . A A . 253 VAL HG23 1 1
2 2454 1 1 53 VAL N N -2.513 -5.190 -11.495 1.00 . A A . 253 VAL N 1 1
2 2455 1 1 53 VAL O O -3.513 -7.826 -11.980 1.00 . A A . 253 VAL O 1 1
2 2456 1 1 54 GLN C C -2.259 -10.834 -10.364 1.00 . A A . 254 GLN C 1 1
2 2457 1 1 54 GLN CA C -1.755 -9.865 -11.418 1.00 . A A . 254 GLN CA 1 1
2 2458 1 1 54 GLN CB C -0.387 -10.295 -11.967 1.00 . A A . 254 GLN CB 1 1
2 2459 1 1 54 GLN CD C 1.374 -9.668 -13.646 1.00 . A A . 254 GLN CD 1 1
2 2460 1 1 54 GLN CG C -0.040 -9.397 -13.166 1.00 . A A . 254 GLN CG 1 1
2 2461 1 1 54 GLN H H -0.976 -8.344 -10.215 1.00 . A A . 254 GLN H 1 1
2 2462 1 1 54 GLN HA H -2.466 -9.879 -12.229 1.00 . A A . 254 GLN HA 1 1
2 2463 1 1 54 GLN HB2 H 0.382 -10.240 -11.214 1.00 . A A . 254 GLN HB2 1 1
2 2464 1 1 54 GLN HB3 H -0.451 -11.313 -12.323 1.00 . A A . 254 GLN HB3 1 1
2 2465 1 1 54 GLN HE21 H 0.814 -10.326 -15.430 1.00 . A A . 254 GLN HE21 1 1
2 2466 1 1 54 GLN HE22 H 2.483 -10.312 -15.143 1.00 . A A . 254 GLN HE22 1 1
2 2467 1 1 54 GLN HG2 H -0.733 -9.580 -13.979 1.00 . A A . 254 GLN HG2 1 1
2 2468 1 1 54 GLN HG3 H -0.121 -8.357 -12.885 1.00 . A A . 254 GLN HG3 1 1
2 2469 1 1 54 GLN N N -1.689 -8.526 -10.866 1.00 . A A . 254 GLN N 1 1
2 2470 1 1 54 GLN NE2 N 1.569 -10.141 -14.835 1.00 . A A . 254 GLN NE2 1 1
2 2471 1 1 54 GLN O O -2.047 -10.633 -9.156 1.00 . A A . 254 GLN O 1 1
2 2472 1 1 54 GLN OE1 O 2.332 -9.435 -12.914 1.00 . A A . 254 GLN OE1 1 1
2 2473 1 1 55 GLY C C -4.973 -12.106 -9.370 1.00 . A A . 255 GLY C 1 1
2 2474 1 1 55 GLY CA C -3.668 -12.716 -9.857 1.00 . A A . 255 GLY CA 1 1
2 2475 1 1 55 GLY H H -3.231 -11.876 -11.747 1.00 . A A . 255 GLY H 1 1
2 2476 1 1 55 GLY HA2 H -3.852 -13.661 -10.347 1.00 . A A . 255 GLY HA2 1 1
2 2477 1 1 55 GLY HA3 H -3.012 -12.868 -9.014 1.00 . A A . 255 GLY HA3 1 1
2 2478 1 1 55 GLY N N -3.027 -11.809 -10.791 1.00 . A A . 255 GLY N 1 1
2 2479 1 1 55 GLY O O -6.055 -12.497 -9.816 1.00 . A A . 255 GLY O 1 1
2 2480 1 1 56 MET C C -6.521 -9.383 -9.322 1.00 . A A . 256 MET C 1 1
2 2481 1 1 56 MET CA C -6.058 -10.276 -8.189 1.00 . A A . 256 MET CA 1 1
2 2482 1 1 56 MET CB C -5.831 -9.457 -6.909 1.00 . A A . 256 MET CB 1 1
2 2483 1 1 56 MET CE C -5.526 -10.673 -2.989 1.00 . A A . 256 MET CE 1 1
2 2484 1 1 56 MET CG C -5.960 -10.343 -5.675 1.00 . A A . 256 MET CG 1 1
2 2485 1 1 56 MET H H -3.966 -10.688 -8.413 1.00 . A A . 256 MET H 1 1
2 2486 1 1 56 MET HA H -6.841 -10.993 -8.007 1.00 . A A . 256 MET HA 1 1
2 2487 1 1 56 MET HB2 H -4.842 -9.026 -6.914 1.00 . A A . 256 MET HB2 1 1
2 2488 1 1 56 MET HB3 H -6.577 -8.679 -6.860 1.00 . A A . 256 MET HB3 1 1
2 2489 1 1 56 MET HE1 H -4.553 -11.127 -3.066 1.00 . A A . 256 MET HE1 1 1
2 2490 1 1 56 MET HE2 H -6.300 -11.409 -3.133 1.00 . A A . 256 MET HE2 1 1
2 2491 1 1 56 MET HE3 H -5.594 -10.266 -1.994 1.00 . A A . 256 MET HE3 1 1
2 2492 1 1 56 MET HG2 H -6.956 -10.754 -5.670 1.00 . A A . 256 MET HG2 1 1
2 2493 1 1 56 MET HG3 H -5.240 -11.139 -5.713 1.00 . A A . 256 MET HG3 1 1
2 2494 1 1 56 MET N N -4.868 -11.031 -8.590 1.00 . A A . 256 MET N 1 1
2 2495 1 1 56 MET O O -6.503 -8.155 -9.220 1.00 . A A . 256 MET O 1 1
2 2496 1 1 56 MET SD S -5.704 -9.333 -4.192 1.00 . A A . 256 MET SD 1 1
2 2497 1 1 57 ILE C C -8.712 -8.585 -11.299 1.00 . A A . 257 ILE C 1 1
2 2498 1 1 57 ILE CA C -7.383 -9.277 -11.577 1.00 . A A . 257 ILE CA 1 1
2 2499 1 1 57 ILE CB C -7.525 -10.240 -12.778 1.00 . A A . 257 ILE CB 1 1
2 2500 1 1 57 ILE CD1 C -8.900 -12.075 -13.770 1.00 . A A . 257 ILE CD1 1 1
2 2501 1 1 57 ILE CG1 C -8.617 -11.287 -12.497 1.00 . A A . 257 ILE CG1 1 1
2 2502 1 1 57 ILE CG2 C -6.197 -10.966 -13.011 1.00 . A A . 257 ILE CG2 1 1
2 2503 1 1 57 ILE H H -6.933 -10.993 -10.382 1.00 . A A . 257 ILE H 1 1
2 2504 1 1 57 ILE HA H -6.646 -8.526 -11.828 1.00 . A A . 257 ILE HA 1 1
2 2505 1 1 57 ILE HB H -7.775 -9.659 -13.656 1.00 . A A . 257 ILE HB 1 1
2 2506 1 1 57 ILE HD11 H -8.296 -12.967 -13.789 1.00 . A A . 257 ILE HD11 1 1
2 2507 1 1 57 ILE HD12 H -8.675 -11.462 -14.628 1.00 . A A . 257 ILE HD12 1 1
2 2508 1 1 57 ILE HD13 H -9.947 -12.335 -13.791 1.00 . A A . 257 ILE HD13 1 1
2 2509 1 1 57 ILE HG12 H -8.294 -11.991 -11.744 1.00 . A A . 257 ILE HG12 1 1
2 2510 1 1 57 ILE HG13 H -9.529 -10.804 -12.183 1.00 . A A . 257 ILE HG13 1 1
2 2511 1 1 57 ILE HG21 H -6.086 -11.767 -12.296 1.00 . A A . 257 ILE HG21 1 1
2 2512 1 1 57 ILE HG22 H -5.370 -10.282 -12.923 1.00 . A A . 257 ILE HG22 1 1
2 2513 1 1 57 ILE HG23 H -6.209 -11.384 -14.004 1.00 . A A . 257 ILE HG23 1 1
2 2514 1 1 57 ILE N N -6.945 -10.010 -10.401 1.00 . A A . 257 ILE N 1 1
2 2515 1 1 57 ILE O O -9.051 -7.558 -11.914 1.00 . A A . 257 ILE O 1 1
2 2516 1 1 58 GLN C C -10.496 -7.110 -9.508 1.00 . A A . 258 GLN C 1 1
2 2517 1 1 58 GLN CA C -10.715 -8.532 -9.963 1.00 . A A . 258 GLN CA 1 1
2 2518 1 1 58 GLN CB C -11.413 -9.344 -8.869 1.00 . A A . 258 GLN CB 1 1
2 2519 1 1 58 GLN CD C -13.689 -9.066 -9.898 1.00 . A A . 258 GLN CD 1 1
2 2520 1 1 58 GLN CG C -12.843 -8.813 -8.650 1.00 . A A . 258 GLN CG 1 1
2 2521 1 1 58 GLN H H -9.094 -9.883 -9.819 1.00 . A A . 258 GLN H 1 1
2 2522 1 1 58 GLN HA H -11.329 -8.533 -10.852 1.00 . A A . 258 GLN HA 1 1
2 2523 1 1 58 GLN HB2 H -11.471 -10.378 -9.173 1.00 . A A . 258 GLN HB2 1 1
2 2524 1 1 58 GLN HB3 H -10.862 -9.261 -7.946 1.00 . A A . 258 GLN HB3 1 1
2 2525 1 1 58 GLN HE21 H -14.535 -7.274 -9.888 1.00 . A A . 258 GLN HE21 1 1
2 2526 1 1 58 GLN HE22 H -15.011 -8.305 -11.151 1.00 . A A . 258 GLN HE22 1 1
2 2527 1 1 58 GLN HG2 H -13.288 -9.327 -7.811 1.00 . A A . 258 GLN HG2 1 1
2 2528 1 1 58 GLN HG3 H -12.819 -7.754 -8.446 1.00 . A A . 258 GLN HG3 1 1
2 2529 1 1 58 GLN N N -9.441 -9.112 -10.323 1.00 . A A . 258 GLN N 1 1
2 2530 1 1 58 GLN NE2 N -14.477 -8.140 -10.344 1.00 . A A . 258 GLN NE2 1 1
2 2531 1 1 58 GLN O O -11.291 -6.232 -9.799 1.00 . A A . 258 GLN O 1 1
2 2532 1 1 58 GLN OE1 O -13.613 -10.146 -10.482 1.00 . A A . 258 GLN OE1 1 1
2 2533 1 1 59 LEU C C -8.881 -4.613 -9.514 1.00 . A A . 259 LEU C 1 1
2 2534 1 1 59 LEU CA C -9.056 -5.558 -8.343 1.00 . A A . 259 LEU CA 1 1
2 2535 1 1 59 LEU CB C -7.798 -5.559 -7.474 1.00 . A A . 259 LEU CB 1 1
2 2536 1 1 59 LEU CD1 C -6.772 -6.397 -5.361 1.00 . A A . 259 LEU CD1 1 1
2 2537 1 1 59 LEU CD2 C -9.088 -5.482 -5.332 1.00 . A A . 259 LEU CD2 1 1
2 2538 1 1 59 LEU CG C -8.072 -6.283 -6.155 1.00 . A A . 259 LEU CG 1 1
2 2539 1 1 59 LEU H H -8.767 -7.631 -8.648 1.00 . A A . 259 LEU H 1 1
2 2540 1 1 59 LEU HA H -9.887 -5.217 -7.746 1.00 . A A . 259 LEU HA 1 1
2 2541 1 1 59 LEU HB2 H -6.970 -5.998 -8.009 1.00 . A A . 259 LEU HB2 1 1
2 2542 1 1 59 LEU HB3 H -7.535 -4.539 -7.250 1.00 . A A . 259 LEU HB3 1 1
2 2543 1 1 59 LEU HD11 H -5.966 -6.732 -5.995 1.00 . A A . 259 LEU HD11 1 1
2 2544 1 1 59 LEU HD12 H -6.904 -7.099 -4.553 1.00 . A A . 259 LEU HD12 1 1
2 2545 1 1 59 LEU HD13 H -6.519 -5.433 -4.944 1.00 . A A . 259 LEU HD13 1 1
2 2546 1 1 59 LEU HD21 H -8.834 -5.540 -4.285 1.00 . A A . 259 LEU HD21 1 1
2 2547 1 1 59 LEU HD22 H -10.073 -5.895 -5.477 1.00 . A A . 259 LEU HD22 1 1
2 2548 1 1 59 LEU HD23 H -9.076 -4.442 -5.617 1.00 . A A . 259 LEU HD23 1 1
2 2549 1 1 59 LEU HG H -8.449 -7.276 -6.343 1.00 . A A . 259 LEU HG 1 1
2 2550 1 1 59 LEU N N -9.386 -6.886 -8.817 1.00 . A A . 259 LEU N 1 1
2 2551 1 1 59 LEU O O -9.374 -3.483 -9.493 1.00 . A A . 259 LEU O 1 1
2 2552 1 1 60 ASN C C -9.382 -3.864 -12.303 1.00 . A A . 260 ASN C 1 1
2 2553 1 1 60 ASN CA C -8.038 -4.280 -11.750 1.00 . A A . 260 ASN CA 1 1
2 2554 1 1 60 ASN CB C -7.285 -5.059 -12.844 1.00 . A A . 260 ASN CB 1 1
2 2555 1 1 60 ASN CG C -5.836 -5.297 -12.466 1.00 . A A . 260 ASN CG 1 1
2 2556 1 1 60 ASN H H -7.926 -6.023 -10.546 1.00 . A A . 260 ASN H 1 1
2 2557 1 1 60 ASN HA H -7.457 -3.408 -11.487 1.00 . A A . 260 ASN HA 1 1
2 2558 1 1 60 ASN HB2 H -7.784 -5.998 -13.036 1.00 . A A . 260 ASN HB2 1 1
2 2559 1 1 60 ASN HB3 H -7.323 -4.467 -13.749 1.00 . A A . 260 ASN HB3 1 1
2 2560 1 1 60 ASN HD21 H -5.624 -6.843 -13.690 1.00 . A A . 260 ASN HD21 1 1
2 2561 1 1 60 ASN HD22 H -4.261 -6.461 -12.777 1.00 . A A . 260 ASN HD22 1 1
2 2562 1 1 60 ASN N N -8.244 -5.101 -10.565 1.00 . A A . 260 ASN N 1 1
2 2563 1 1 60 ASN ND2 N -5.186 -6.271 -13.025 1.00 . A A . 260 ASN ND2 1 1
2 2564 1 1 60 ASN O O -9.577 -2.711 -12.704 1.00 . A A . 260 ASN O 1 1
2 2565 1 1 60 ASN OD1 O -5.274 -4.579 -11.632 1.00 . A A . 260 ASN OD1 1 1
2 2566 1 1 61 GLY C C -12.641 -4.158 -11.678 1.00 . A A . 261 GLY C 1 1
2 2567 1 1 61 GLY CA C -11.666 -4.517 -12.804 1.00 . A A . 261 GLY CA 1 1
2 2568 1 1 61 GLY H H -10.105 -5.694 -11.965 1.00 . A A . 261 GLY H 1 1
2 2569 1 1 61 GLY HA2 H -11.624 -3.693 -13.503 1.00 . A A . 261 GLY HA2 1 1
2 2570 1 1 61 GLY HA3 H -12.033 -5.390 -13.319 1.00 . A A . 261 GLY HA3 1 1
2 2571 1 1 61 GLY N N -10.323 -4.795 -12.305 1.00 . A A . 261 GLY N 1 1
2 2572 1 1 61 GLY O O -13.859 -4.108 -11.900 1.00 . A A . 261 GLY O 1 1
2 2573 1 1 62 CYS C C -13.368 -2.146 -9.339 1.00 . A A . 262 CYS C 1 1
2 2574 1 1 62 CYS CA C -12.992 -3.612 -9.340 1.00 . A A . 262 CYS CA 1 1
2 2575 1 1 62 CYS CB C -12.308 -3.943 -8.018 1.00 . A A . 262 CYS CB 1 1
2 2576 1 1 62 CYS H H -11.154 -3.973 -10.340 1.00 . A A . 262 CYS H 1 1
2 2577 1 1 62 CYS HA H -13.887 -4.210 -9.419 1.00 . A A . 262 CYS HA 1 1
2 2578 1 1 62 CYS HB2 H -11.241 -3.939 -8.151 1.00 . A A . 262 CYS HB2 1 1
2 2579 1 1 62 CYS HB3 H -12.546 -3.185 -7.284 1.00 . A A . 262 CYS HB3 1 1
2 2580 1 1 62 CYS HG H -13.278 -5.415 -6.556 1.00 . A A . 262 CYS HG 1 1
2 2581 1 1 62 CYS N N -12.127 -3.926 -10.476 1.00 . A A . 262 CYS N 1 1
2 2582 1 1 62 CYS O O -12.511 -1.283 -9.522 1.00 . A A . 262 CYS O 1 1
2 2583 1 1 62 CYS SG S -12.875 -5.548 -7.418 1.00 . A A . 262 CYS SG 1 1
2 2584 1 1 63 GLN C C -14.186 0.067 -7.609 1.00 . A A . 263 GLN C 1 1
2 2585 1 1 63 GLN CA C -15.023 -0.496 -8.743 1.00 . A A . 263 GLN CA 1 1
2 2586 1 1 63 GLN CB C -16.522 -0.439 -8.368 1.00 . A A . 263 GLN CB 1 1
2 2587 1 1 63 GLN CD C -17.231 -0.356 -10.767 1.00 . A A . 263 GLN CD 1 1
2 2588 1 1 63 GLN CG C -17.370 -1.114 -9.460 1.00 . A A . 263 GLN CG 1 1
2 2589 1 1 63 GLN H H -15.177 -2.608 -8.679 1.00 . A A . 263 GLN H 1 1
2 2590 1 1 63 GLN HA H -14.848 0.080 -9.642 1.00 . A A . 263 GLN HA 1 1
2 2591 1 1 63 GLN HB2 H -16.692 -0.928 -7.421 1.00 . A A . 263 GLN HB2 1 1
2 2592 1 1 63 GLN HB3 H -16.841 0.590 -8.277 1.00 . A A . 263 GLN HB3 1 1
2 2593 1 1 63 GLN HE21 H -17.984 1.325 -10.036 1.00 . A A . 263 GLN HE21 1 1
2 2594 1 1 63 GLN HE22 H -17.516 1.388 -11.659 1.00 . A A . 263 GLN HE22 1 1
2 2595 1 1 63 GLN HG2 H -17.085 -2.149 -9.602 1.00 . A A . 263 GLN HG2 1 1
2 2596 1 1 63 GLN HG3 H -18.404 -1.091 -9.152 1.00 . A A . 263 GLN HG3 1 1
2 2597 1 1 63 GLN N N -14.602 -1.868 -8.959 1.00 . A A . 263 GLN N 1 1
2 2598 1 1 63 GLN NE2 N -17.608 0.876 -10.827 1.00 . A A . 263 GLN NE2 1 1
2 2599 1 1 63 GLN O O -13.742 -0.695 -6.740 1.00 . A A . 263 GLN O 1 1
2 2600 1 1 63 GLN OE1 O -16.748 -0.913 -11.761 1.00 . A A . 263 GLN OE1 1 1
2 2601 1 1 64 PRO C C -13.759 1.686 -5.124 1.00 . A A . 264 PRO C 1 1
2 2602 1 1 64 PRO CA C -13.128 1.944 -6.483 1.00 . A A . 264 PRO CA 1 1
2 2603 1 1 64 PRO CB C -13.092 3.433 -6.829 1.00 . A A . 264 PRO CB 1 1
2 2604 1 1 64 PRO CD C -14.460 2.376 -8.497 1.00 . A A . 264 PRO CD 1 1
2 2605 1 1 64 PRO CG C -14.306 3.653 -7.677 1.00 . A A . 264 PRO CG 1 1
2 2606 1 1 64 PRO HA H -12.128 1.549 -6.549 1.00 . A A . 264 PRO HA 1 1
2 2607 1 1 64 PRO HB2 H -13.085 4.034 -5.932 1.00 . A A . 264 PRO HB2 1 1
2 2608 1 1 64 PRO HB3 H -12.209 3.625 -7.414 1.00 . A A . 264 PRO HB3 1 1
2 2609 1 1 64 PRO HD2 H -15.492 2.225 -8.780 1.00 . A A . 264 PRO HD2 1 1
2 2610 1 1 64 PRO HD3 H -13.828 2.395 -9.374 1.00 . A A . 264 PRO HD3 1 1
2 2611 1 1 64 PRO HG2 H -15.173 3.821 -7.056 1.00 . A A . 264 PRO HG2 1 1
2 2612 1 1 64 PRO HG3 H -14.174 4.480 -8.358 1.00 . A A . 264 PRO HG3 1 1
2 2613 1 1 64 PRO N N -13.959 1.353 -7.561 1.00 . A A . 264 PRO N 1 1
2 2614 1 1 64 PRO O O -14.988 1.586 -5.014 1.00 . A A . 264 PRO O 1 1
2 2615 1 1 65 MET C C -12.841 1.852 -1.690 1.00 . A A . 265 MET C 1 1
2 2616 1 1 65 MET CA C -13.420 1.014 -2.817 1.00 . A A . 265 MET CA 1 1
2 2617 1 1 65 MET CB C -13.109 -0.471 -2.592 1.00 . A A . 265 MET CB 1 1
2 2618 1 1 65 MET CE C -11.536 -2.855 -4.130 1.00 . A A . 265 MET CE 1 1
2 2619 1 1 65 MET CG C -11.590 -0.684 -2.494 1.00 . A A . 265 MET CG 1 1
2 2620 1 1 65 MET H H -11.966 1.440 -4.345 1.00 . A A . 265 MET H 1 1
2 2621 1 1 65 MET HA H -14.494 1.134 -2.805 1.00 . A A . 265 MET HA 1 1
2 2622 1 1 65 MET HB2 H -13.581 -0.798 -1.675 1.00 . A A . 265 MET HB2 1 1
2 2623 1 1 65 MET HB3 H -13.499 -1.052 -3.412 1.00 . A A . 265 MET HB3 1 1
2 2624 1 1 65 MET HE1 H -11.126 -3.827 -4.351 1.00 . A A . 265 MET HE1 1 1
2 2625 1 1 65 MET HE2 H -11.072 -2.113 -4.763 1.00 . A A . 265 MET HE2 1 1
2 2626 1 1 65 MET HE3 H -12.591 -2.882 -4.348 1.00 . A A . 265 MET HE3 1 1
2 2627 1 1 65 MET HG2 H -11.092 -0.281 -3.364 1.00 . A A . 265 MET HG2 1 1
2 2628 1 1 65 MET HG3 H -11.196 -0.194 -1.615 1.00 . A A . 265 MET HG3 1 1
2 2629 1 1 65 MET N N -12.927 1.438 -4.131 1.00 . A A . 265 MET N 1 1
2 2630 1 1 65 MET O O -11.735 2.366 -1.805 1.00 . A A . 265 MET O 1 1
2 2631 1 1 65 MET SD S -11.238 -2.457 -2.386 1.00 . A A . 265 MET SD 1 1
2 2632 1 1 66 GLU C C -12.022 1.862 1.261 1.00 . A A . 266 GLU C 1 1
2 2633 1 1 66 GLU CA C -13.157 2.637 0.613 1.00 . A A . 266 GLU CA 1 1
2 2634 1 1 66 GLU CB C -14.336 2.727 1.605 1.00 . A A . 266 GLU CB 1 1
2 2635 1 1 66 GLU CD C -15.046 3.500 3.878 1.00 . A A . 266 GLU CD 1 1
2 2636 1 1 66 GLU CG C -13.945 3.554 2.834 1.00 . A A . 266 GLU CG 1 1
2 2637 1 1 66 GLU H H -14.439 1.443 -0.559 1.00 . A A . 266 GLU H 1 1
2 2638 1 1 66 GLU HA H -12.850 3.636 0.341 1.00 . A A . 266 GLU HA 1 1
2 2639 1 1 66 GLU HB2 H -15.178 3.199 1.124 1.00 . A A . 266 GLU HB2 1 1
2 2640 1 1 66 GLU HB3 H -14.612 1.735 1.925 1.00 . A A . 266 GLU HB3 1 1
2 2641 1 1 66 GLU HG2 H -13.023 3.186 3.253 1.00 . A A . 266 GLU HG2 1 1
2 2642 1 1 66 GLU HG3 H -13.806 4.572 2.511 1.00 . A A . 266 GLU HG3 1 1
2 2643 1 1 66 GLU N N -13.586 1.918 -0.583 1.00 . A A . 266 GLU N 1 1
2 2644 1 1 66 GLU O O -12.071 0.620 1.323 1.00 . A A . 266 GLU O 1 1
2 2645 1 1 66 GLU OE1 O -15.108 2.526 4.594 1.00 . A A . 266 GLU OE1 1 1
2 2646 1 1 66 GLU OE2 O -15.821 4.427 3.949 1.00 . A A . 266 GLU OE2 1 1
2 2647 1 1 67 ILE C C -9.429 2.419 3.606 1.00 . A A . 267 ILE C 1 1
2 2648 1 1 67 ILE CA C -9.810 1.891 2.235 1.00 . A A . 267 ILE CA 1 1
2 2649 1 1 67 ILE CB C -8.632 2.006 1.266 1.00 . A A . 267 ILE CB 1 1
2 2650 1 1 67 ILE CD1 C -7.188 3.786 2.327 1.00 . A A . 267 ILE CD1 1 1
2 2651 1 1 67 ILE CG1 C -8.153 3.469 1.176 1.00 . A A . 267 ILE CG1 1 1
2 2652 1 1 67 ILE CG2 C -9.102 1.551 -0.117 1.00 . A A . 267 ILE CG2 1 1
2 2653 1 1 67 ILE H H -10.986 3.533 1.557 1.00 . A A . 267 ILE H 1 1
2 2654 1 1 67 ILE HA H -10.035 0.843 2.357 1.00 . A A . 267 ILE HA 1 1
2 2655 1 1 67 ILE HB H -7.828 1.364 1.590 1.00 . A A . 267 ILE HB 1 1
2 2656 1 1 67 ILE HD11 H -7.602 4.604 2.897 1.00 . A A . 267 ILE HD11 1 1
2 2657 1 1 67 ILE HD12 H -6.234 4.095 1.932 1.00 . A A . 267 ILE HD12 1 1
2 2658 1 1 67 ILE HD13 H -7.042 2.935 2.972 1.00 . A A . 267 ILE HD13 1 1
2 2659 1 1 67 ILE HG12 H -7.643 3.617 0.237 1.00 . A A . 267 ILE HG12 1 1
2 2660 1 1 67 ILE HG13 H -8.986 4.154 1.216 1.00 . A A . 267 ILE HG13 1 1
2 2661 1 1 67 ILE HG21 H -9.998 0.953 -0.041 1.00 . A A . 267 ILE HG21 1 1
2 2662 1 1 67 ILE HG22 H -8.341 0.954 -0.583 1.00 . A A . 267 ILE HG22 1 1
2 2663 1 1 67 ILE HG23 H -9.313 2.418 -0.723 1.00 . A A . 267 ILE HG23 1 1
2 2664 1 1 67 ILE N N -10.982 2.562 1.683 1.00 . A A . 267 ILE N 1 1
2 2665 1 1 67 ILE O O -9.787 3.547 3.986 1.00 . A A . 267 ILE O 1 1
2 2666 1 1 68 LYS C C -6.739 1.758 5.802 1.00 . A A . 268 LYS C 1 1
2 2667 1 1 68 LYS CA C -8.257 1.946 5.681 1.00 . A A . 268 LYS CA 1 1
2 2668 1 1 68 LYS CB C -8.987 1.035 6.670 1.00 . A A . 268 LYS CB 1 1
2 2669 1 1 68 LYS CD C -9.463 0.460 9.023 1.00 . A A . 268 LYS CD 1 1
2 2670 1 1 68 LYS CE C -9.195 0.755 10.500 1.00 . A A . 268 LYS CE 1 1
2 2671 1 1 68 LYS CG C -8.647 1.386 8.124 1.00 . A A . 268 LYS CG 1 1
2 2672 1 1 68 LYS H H -8.442 0.720 3.977 1.00 . A A . 268 LYS H 1 1
2 2673 1 1 68 LYS HA H -8.528 2.969 5.895 1.00 . A A . 268 LYS HA 1 1
2 2674 1 1 68 LYS HB2 H -10.048 1.168 6.524 1.00 . A A . 268 LYS HB2 1 1
2 2675 1 1 68 LYS HB3 H -8.737 0.002 6.481 1.00 . A A . 268 LYS HB3 1 1
2 2676 1 1 68 LYS HD2 H -10.514 0.607 8.803 1.00 . A A . 268 LYS HD2 1 1
2 2677 1 1 68 LYS HD3 H -9.207 -0.562 8.797 1.00 . A A . 268 LYS HD3 1 1
2 2678 1 1 68 LYS HE2 H -8.147 0.953 10.672 1.00 . A A . 268 LYS HE2 1 1
2 2679 1 1 68 LYS HE3 H -9.762 1.623 10.800 1.00 . A A . 268 LYS HE3 1 1
2 2680 1 1 68 LYS HG2 H -7.593 1.237 8.309 1.00 . A A . 268 LYS HG2 1 1
2 2681 1 1 68 LYS HG3 H -8.924 2.410 8.338 1.00 . A A . 268 LYS HG3 1 1
2 2682 1 1 68 LYS HZ1 H -10.647 -0.389 11.529 1.00 . A A . 268 LYS HZ1 1 1
2 2683 1 1 68 LYS HZ2 H -9.101 -0.432 12.190 1.00 . A A . 268 LYS HZ2 1 1
2 2684 1 1 68 LYS HZ3 H -9.425 -1.298 10.787 1.00 . A A . 268 LYS HZ3 1 1
2 2685 1 1 68 LYS N N -8.691 1.597 4.344 1.00 . A A . 268 LYS N 1 1
2 2686 1 1 68 LYS NZ N -9.633 -0.416 11.298 1.00 . A A . 268 LYS NZ 1 1
2 2687 1 1 68 LYS O O -6.232 0.640 5.679 1.00 . A A . 268 LYS O 1 1
2 2688 1 1 69 VAL C C -4.138 2.151 7.467 1.00 . A A . 269 VAL C 1 1
2 2689 1 1 69 VAL CA C -4.566 2.827 6.159 1.00 . A A . 269 VAL CA 1 1
2 2690 1 1 69 VAL CB C -3.986 4.252 6.077 1.00 . A A . 269 VAL CB 1 1
2 2691 1 1 69 VAL CG1 C -4.167 4.799 4.660 1.00 . A A . 269 VAL CG1 1 1
2 2692 1 1 69 VAL CG2 C -4.701 5.183 7.077 1.00 . A A . 269 VAL CG2 1 1
2 2693 1 1 69 VAL H H -6.483 3.712 6.070 1.00 . A A . 269 VAL H 1 1
2 2694 1 1 69 VAL HA H -4.158 2.247 5.346 1.00 . A A . 269 VAL HA 1 1
2 2695 1 1 69 VAL HB H -2.928 4.212 6.304 1.00 . A A . 269 VAL HB 1 1
2 2696 1 1 69 VAL HG11 H -3.664 4.162 3.947 1.00 . A A . 269 VAL HG11 1 1
2 2697 1 1 69 VAL HG12 H -3.729 5.785 4.616 1.00 . A A . 269 VAL HG12 1 1
2 2698 1 1 69 VAL HG13 H -5.218 4.862 4.419 1.00 . A A . 269 VAL HG13 1 1
2 2699 1 1 69 VAL HG21 H -5.423 5.809 6.574 1.00 . A A . 269 VAL HG21 1 1
2 2700 1 1 69 VAL HG22 H -3.962 5.829 7.528 1.00 . A A . 269 VAL HG22 1 1
2 2701 1 1 69 VAL HG23 H -5.182 4.631 7.869 1.00 . A A . 269 VAL HG23 1 1
2 2702 1 1 69 VAL N N -6.026 2.856 6.029 1.00 . A A . 269 VAL N 1 1
2 2703 1 1 69 VAL O O -4.694 2.433 8.533 1.00 . A A . 269 VAL O 1 1
2 2704 1 1 70 LEU C C -1.230 1.112 8.891 1.00 . A A . 270 LEU C 1 1
2 2705 1 1 70 LEU CA C -2.618 0.575 8.553 1.00 . A A . 270 LEU CA 1 1
2 2706 1 1 70 LEU CB C -2.530 -0.929 8.277 1.00 . A A . 270 LEU CB 1 1
2 2707 1 1 70 LEU CD1 C -3.792 -2.966 7.531 1.00 . A A . 270 LEU CD1 1 1
2 2708 1 1 70 LEU CD2 C -4.874 -1.355 9.102 1.00 . A A . 270 LEU CD2 1 1
2 2709 1 1 70 LEU CG C -3.917 -1.489 7.910 1.00 . A A . 270 LEU CG 1 1
2 2710 1 1 70 LEU H H -2.729 1.095 6.511 1.00 . A A . 270 LEU H 1 1
2 2711 1 1 70 LEU HA H -3.249 0.743 9.409 1.00 . A A . 270 LEU HA 1 1
2 2712 1 1 70 LEU HB2 H -1.823 -1.101 7.476 1.00 . A A . 270 LEU HB2 1 1
2 2713 1 1 70 LEU HB3 H -2.165 -1.424 9.166 1.00 . A A . 270 LEU HB3 1 1
2 2714 1 1 70 LEU HD11 H -3.876 -3.067 6.459 1.00 . A A . 270 LEU HD11 1 1
2 2715 1 1 70 LEU HD12 H -4.589 -3.524 8.000 1.00 . A A . 270 LEU HD12 1 1
2 2716 1 1 70 LEU HD13 H -2.839 -3.359 7.862 1.00 . A A . 270 LEU HD13 1 1
2 2717 1 1 70 LEU HD21 H -4.374 -1.640 10.014 1.00 . A A . 270 LEU HD21 1 1
2 2718 1 1 70 LEU HD22 H -5.718 -2.015 8.948 1.00 . A A . 270 LEU HD22 1 1
2 2719 1 1 70 LEU HD23 H -5.245 -0.343 9.178 1.00 . A A . 270 LEU HD23 1 1
2 2720 1 1 70 LEU HG H -4.315 -0.953 7.061 1.00 . A A . 270 LEU HG 1 1
2 2721 1 1 70 LEU N N -3.154 1.267 7.376 1.00 . A A . 270 LEU N 1 1
2 2722 1 1 70 LEU O O -0.760 0.989 10.023 1.00 . A A . 270 LEU O 1 1
2 2723 1 1 71 GLY C C 1.228 2.825 6.746 1.00 . A A . 271 GLY C 1 1
2 2724 1 1 71 GLY CA C 0.782 2.183 8.043 1.00 . A A . 271 GLY CA 1 1
2 2725 1 1 71 GLY H H -0.982 1.718 7.001 1.00 . A A . 271 GLY H 1 1
2 2726 1 1 71 GLY HA2 H 0.776 2.932 8.823 1.00 . A A . 271 GLY HA2 1 1
2 2727 1 1 71 GLY HA3 H 1.464 1.386 8.304 1.00 . A A . 271 GLY HA3 1 1
2 2728 1 1 71 GLY N N -0.569 1.662 7.891 1.00 . A A . 271 GLY N 1 1
2 2729 1 1 71 GLY O O 0.462 2.861 5.777 1.00 . A A . 271 GLY O 1 1
2 2730 1 1 72 PRO C C 2.769 3.186 4.232 1.00 . A A . 272 PRO C 1 1
2 2731 1 1 72 PRO CA C 2.946 4.024 5.472 1.00 . A A . 272 PRO CA 1 1
2 2732 1 1 72 PRO CB C 4.443 4.170 5.749 1.00 . A A . 272 PRO CB 1 1
2 2733 1 1 72 PRO CD C 3.455 3.270 7.763 1.00 . A A . 272 PRO CD 1 1
2 2734 1 1 72 PRO CG C 4.570 4.176 7.229 1.00 . A A . 272 PRO CG 1 1
2 2735 1 1 72 PRO HA H 2.543 5.013 5.345 1.00 . A A . 272 PRO HA 1 1
2 2736 1 1 72 PRO HB2 H 4.987 3.346 5.306 1.00 . A A . 272 PRO HB2 1 1
2 2737 1 1 72 PRO HB3 H 4.805 5.106 5.351 1.00 . A A . 272 PRO HB3 1 1
2 2738 1 1 72 PRO HD2 H 3.816 2.267 7.941 1.00 . A A . 272 PRO HD2 1 1
2 2739 1 1 72 PRO HD3 H 3.042 3.682 8.671 1.00 . A A . 272 PRO HD3 1 1
2 2740 1 1 72 PRO HG2 H 5.538 3.734 7.421 1.00 . A A . 272 PRO HG2 1 1
2 2741 1 1 72 PRO HG3 H 4.494 5.168 7.650 1.00 . A A . 272 PRO HG3 1 1
2 2742 1 1 72 PRO N N 2.440 3.321 6.686 1.00 . A A . 272 PRO N 1 1
2 2743 1 1 72 PRO O O 2.405 3.696 3.184 1.00 . A A . 272 PRO O 1 1
2 2744 1 1 73 TYR C C 2.034 -0.101 3.409 1.00 . A A . 273 TYR C 1 1
2 2745 1 1 73 TYR CA C 3.036 1.014 3.209 1.00 . A A . 273 TYR CA 1 1
2 2746 1 1 73 TYR CB C 4.425 0.449 2.901 1.00 . A A . 273 TYR CB 1 1
2 2747 1 1 73 TYR CD1 C 5.197 2.769 2.310 1.00 . A A . 273 TYR CD1 1 1
2 2748 1 1 73 TYR CD2 C 6.634 1.400 3.680 1.00 . A A . 273 TYR CD2 1 1
2 2749 1 1 73 TYR CE1 C 6.114 3.801 2.355 1.00 . A A . 273 TYR CE1 1 1
2 2750 1 1 73 TYR CE2 C 7.566 2.441 3.732 1.00 . A A . 273 TYR CE2 1 1
2 2751 1 1 73 TYR CG C 5.448 1.567 2.967 1.00 . A A . 273 TYR CG 1 1
2 2752 1 1 73 TYR CZ C 7.304 3.640 3.064 1.00 . A A . 273 TYR CZ 1 1
2 2753 1 1 73 TYR H H 3.421 1.591 5.210 1.00 . A A . 273 TYR H 1 1
2 2754 1 1 73 TYR HA H 2.703 1.563 2.341 1.00 . A A . 273 TYR HA 1 1
2 2755 1 1 73 TYR HB2 H 4.673 -0.337 3.601 1.00 . A A . 273 TYR HB2 1 1
2 2756 1 1 73 TYR HB3 H 4.420 0.033 1.906 1.00 . A A . 273 TYR HB3 1 1
2 2757 1 1 73 TYR HD1 H 4.288 2.929 1.757 1.00 . A A . 273 TYR HD1 1 1
2 2758 1 1 73 TYR HD2 H 6.846 0.477 4.198 1.00 . A A . 273 TYR HD2 1 1
2 2759 1 1 73 TYR HE1 H 5.883 4.723 1.836 1.00 . A A . 273 TYR HE1 1 1
2 2760 1 1 73 TYR HE2 H 8.490 2.312 4.280 1.00 . A A . 273 TYR HE2 1 1
2 2761 1 1 73 TYR HH H 8.470 4.717 2.155 1.00 . A A . 273 TYR HH 1 1
2 2762 1 1 73 TYR N N 3.087 1.912 4.347 1.00 . A A . 273 TYR N 1 1
2 2763 1 1 73 TYR O O 2.031 -1.060 2.655 1.00 . A A . 273 TYR O 1 1
2 2764 1 1 73 TYR OH O 8.221 4.663 3.090 1.00 . A A . 273 TYR OH 1 1
2 2765 1 1 74 THR C C -1.182 -0.431 4.765 1.00 . A A . 274 THR C 1 1
2 2766 1 1 74 THR CA C 0.222 -1.023 4.716 1.00 . A A . 274 THR CA 1 1
2 2767 1 1 74 THR CB C 0.553 -1.714 6.041 1.00 . A A . 274 THR CB 1 1
2 2768 1 1 74 THR CG2 C 1.686 -2.716 5.827 1.00 . A A . 274 THR CG2 1 1
2 2769 1 1 74 THR H H 1.278 0.789 5.033 1.00 . A A . 274 THR H 1 1
2 2770 1 1 74 THR HA H 0.260 -1.764 3.932 1.00 . A A . 274 THR HA 1 1
2 2771 1 1 74 THR HB H -0.313 -2.249 6.397 1.00 . A A . 274 THR HB 1 1
2 2772 1 1 74 THR HG1 H 0.260 -0.071 7.058 1.00 . A A . 274 THR HG1 1 1
2 2773 1 1 74 THR HG21 H 2.568 -2.211 5.463 1.00 . A A . 274 THR HG21 1 1
2 2774 1 1 74 THR HG22 H 1.380 -3.457 5.101 1.00 . A A . 274 THR HG22 1 1
2 2775 1 1 74 THR HG23 H 1.912 -3.216 6.757 1.00 . A A . 274 THR HG23 1 1
2 2776 1 1 74 THR N N 1.213 0.007 4.438 1.00 . A A . 274 THR N 1 1
2 2777 1 1 74 THR O O -1.436 0.511 5.526 1.00 . A A . 274 THR O 1 1
2 2778 1 1 74 THR OG1 O 0.956 -0.737 7.000 1.00 . A A . 274 THR OG1 1 1
2 2779 1 1 75 PHE C C -4.459 -1.777 3.991 1.00 . A A . 275 PHE C 1 1
2 2780 1 1 75 PHE CA C -3.508 -0.603 4.092 1.00 . A A . 275 PHE CA 1 1
2 2781 1 1 75 PHE CB C -3.804 0.545 3.079 1.00 . A A . 275 PHE CB 1 1
2 2782 1 1 75 PHE CD1 C -4.393 -1.205 1.254 1.00 . A A . 275 PHE CD1 1 1
2 2783 1 1 75 PHE CD2 C -5.157 1.078 1.029 1.00 . A A . 275 PHE CD2 1 1
2 2784 1 1 75 PHE CE1 C -5.030 -1.523 0.038 1.00 . A A . 275 PHE CE1 1 1
2 2785 1 1 75 PHE CE2 C -5.782 0.755 -0.172 1.00 . A A . 275 PHE CE2 1 1
2 2786 1 1 75 PHE CG C -4.463 0.112 1.754 1.00 . A A . 275 PHE CG 1 1
2 2787 1 1 75 PHE CZ C -5.724 -0.541 -0.665 1.00 . A A . 275 PHE CZ 1 1
2 2788 1 1 75 PHE H H -1.881 -1.834 3.509 1.00 . A A . 275 PHE H 1 1
2 2789 1 1 75 PHE HA H -3.660 -0.219 5.090 1.00 . A A . 275 PHE HA 1 1
2 2790 1 1 75 PHE HB2 H -4.539 1.176 3.560 1.00 . A A . 275 PHE HB2 1 1
2 2791 1 1 75 PHE HB3 H -2.936 1.153 2.892 1.00 . A A . 275 PHE HB3 1 1
2 2792 1 1 75 PHE HD1 H -3.858 -1.979 1.772 1.00 . A A . 275 PHE HD1 1 1
2 2793 1 1 75 PHE HD2 H -5.222 2.089 1.399 1.00 . A A . 275 PHE HD2 1 1
2 2794 1 1 75 PHE HE1 H -5.031 -2.517 -0.386 1.00 . A A . 275 PHE HE1 1 1
2 2795 1 1 75 PHE HE2 H -6.308 1.531 -0.705 1.00 . A A . 275 PHE HE2 1 1
2 2796 1 1 75 PHE HZ H -6.212 -0.784 -1.599 1.00 . A A . 275 PHE HZ 1 1
2 2797 1 1 75 PHE N N -2.116 -1.039 4.040 1.00 . A A . 275 PHE N 1 1
2 2798 1 1 75 PHE O O -4.030 -2.899 3.691 1.00 . A A . 275 PHE O 1 1
2 2799 1 1 76 SER C C -7.954 -2.275 3.648 1.00 . A A . 276 SER C 1 1
2 2800 1 1 76 SER CA C -6.668 -2.640 4.371 1.00 . A A . 276 SER CA 1 1
2 2801 1 1 76 SER CB C -6.935 -3.115 5.796 1.00 . A A . 276 SER CB 1 1
2 2802 1 1 76 SER H H -5.990 -0.667 4.652 1.00 . A A . 276 SER H 1 1
2 2803 1 1 76 SER HA H -6.218 -3.447 3.824 1.00 . A A . 276 SER HA 1 1
2 2804 1 1 76 SER HB2 H -7.840 -3.693 5.783 1.00 . A A . 276 SER HB2 1 1
2 2805 1 1 76 SER HB3 H -6.145 -3.793 6.099 1.00 . A A . 276 SER HB3 1 1
2 2806 1 1 76 SER HG H -6.840 -1.183 6.191 1.00 . A A . 276 SER HG 1 1
2 2807 1 1 76 SER N N -5.710 -1.559 4.346 1.00 . A A . 276 SER N 1 1
2 2808 1 1 76 SER O O -8.328 -1.091 3.567 1.00 . A A . 276 SER O 1 1
2 2809 1 1 76 SER OG O -7.048 -1.988 6.679 1.00 . A A . 276 SER OG 1 1
2 2810 1 1 77 ILE C C -10.711 -4.243 2.290 1.00 . A A . 277 ILE C 1 1
2 2811 1 1 77 ILE CA C -9.690 -3.115 2.137 1.00 . A A . 277 ILE CA 1 1
2 2812 1 1 77 ILE CB C -9.218 -2.965 0.696 1.00 . A A . 277 ILE CB 1 1
2 2813 1 1 77 ILE CD1 C -7.986 -4.087 -1.151 1.00 . A A . 277 ILE CD1 1 1
2 2814 1 1 77 ILE CG1 C -8.362 -4.176 0.316 1.00 . A A . 277 ILE CG1 1 1
2 2815 1 1 77 ILE CG2 C -8.393 -1.690 0.567 1.00 . A A . 277 ILE CG2 1 1
2 2816 1 1 77 ILE H H -8.121 -4.172 3.060 1.00 . A A . 277 ILE H 1 1
2 2817 1 1 77 ILE HA H -10.189 -2.201 2.425 1.00 . A A . 277 ILE HA 1 1
2 2818 1 1 77 ILE HB H -10.083 -2.909 0.051 1.00 . A A . 277 ILE HB 1 1
2 2819 1 1 77 ILE HD11 H -7.281 -4.875 -1.358 1.00 . A A . 277 ILE HD11 1 1
2 2820 1 1 77 ILE HD12 H -7.526 -3.136 -1.370 1.00 . A A . 277 ILE HD12 1 1
2 2821 1 1 77 ILE HD13 H -8.874 -4.184 -1.757 1.00 . A A . 277 ILE HD13 1 1
2 2822 1 1 77 ILE HG12 H -7.460 -4.179 0.911 1.00 . A A . 277 ILE HG12 1 1
2 2823 1 1 77 ILE HG13 H -8.909 -5.089 0.497 1.00 . A A . 277 ILE HG13 1 1
2 2824 1 1 77 ILE HG21 H -7.390 -1.869 0.920 1.00 . A A . 277 ILE HG21 1 1
2 2825 1 1 77 ILE HG22 H -8.835 -0.912 1.171 1.00 . A A . 277 ILE HG22 1 1
2 2826 1 1 77 ILE HG23 H -8.357 -1.360 -0.459 1.00 . A A . 277 ILE HG23 1 1
2 2827 1 1 77 ILE N N -8.538 -3.284 3.005 1.00 . A A . 277 ILE N 1 1
2 2828 1 1 77 ILE O O -10.422 -5.279 2.899 1.00 . A A . 277 ILE O 1 1
2 2829 1 1 78 CYS C C -12.695 -6.380 2.010 1.00 . A A . 278 CYS C 1 1
2 2830 1 1 78 CYS CA C -13.061 -4.903 1.865 1.00 . A A . 278 CYS CA 1 1
2 2831 1 1 78 CYS CB C -14.014 -4.707 0.678 1.00 . A A . 278 CYS CB 1 1
2 2832 1 1 78 CYS H H -12.047 -3.136 1.328 1.00 . A A . 278 CYS H 1 1
2 2833 1 1 78 CYS HA H -13.605 -4.619 2.754 1.00 . A A . 278 CYS HA 1 1
2 2834 1 1 78 CYS HB2 H -14.691 -5.548 0.614 1.00 . A A . 278 CYS HB2 1 1
2 2835 1 1 78 CYS HB3 H -14.594 -3.809 0.829 1.00 . A A . 278 CYS HB3 1 1
2 2836 1 1 78 CYS HG H -13.176 -3.673 -1.203 1.00 . A A . 278 CYS HG 1 1
2 2837 1 1 78 CYS N N -11.910 -3.998 1.769 1.00 . A A . 278 CYS N 1 1
2 2838 1 1 78 CYS O O -12.600 -6.888 3.127 1.00 . A A . 278 CYS O 1 1
2 2839 1 1 78 CYS SG S -13.060 -4.562 -0.858 1.00 . A A . 278 CYS SG 1 1
2 2840 1 1 79 ASP C C -11.661 -9.040 -0.246 1.00 . A A . 279 ASP C 1 1
2 2841 1 1 79 ASP CA C -12.500 -8.550 0.914 1.00 . A A . 279 ASP CA 1 1
2 2842 1 1 79 ASP CB C -13.879 -9.222 0.819 1.00 . A A . 279 ASP CB 1 1
2 2843 1 1 79 ASP CG C -14.736 -8.911 2.033 1.00 . A A . 279 ASP CG 1 1
2 2844 1 1 79 ASP H H -12.804 -6.686 0.011 1.00 . A A . 279 ASP H 1 1
2 2845 1 1 79 ASP HA H -12.057 -8.848 1.853 1.00 . A A . 279 ASP HA 1 1
2 2846 1 1 79 ASP HB2 H -14.374 -8.865 -0.072 1.00 . A A . 279 ASP HB2 1 1
2 2847 1 1 79 ASP HB3 H -13.752 -10.290 0.731 1.00 . A A . 279 ASP HB3 1 1
2 2848 1 1 79 ASP N N -12.654 -7.100 0.885 1.00 . A A . 279 ASP N 1 1
2 2849 1 1 79 ASP O O -12.155 -9.156 -1.361 1.00 . A A . 279 ASP O 1 1
2 2850 1 1 79 ASP OD1 O -14.339 -9.236 3.122 1.00 . A A . 279 ASP OD1 1 1
2 2851 1 1 79 ASP OD2 O -15.805 -8.378 1.849 1.00 . A A . 279 ASP OD2 1 1
2 2852 1 1 80 THR C C -10.321 -11.433 -1.401 1.00 . A A . 280 THR C 1 1
2 2853 1 1 80 THR CA C -9.665 -10.144 -0.977 1.00 . A A . 280 THR CA 1 1
2 2854 1 1 80 THR CB C -8.258 -10.386 -0.473 1.00 . A A . 280 THR CB 1 1
2 2855 1 1 80 THR CG2 C -7.583 -9.040 -0.192 1.00 . A A . 280 THR CG2 1 1
2 2856 1 1 80 THR H H -10.128 -9.511 0.954 1.00 . A A . 280 THR H 1 1
2 2857 1 1 80 THR HA H -9.632 -9.527 -1.854 1.00 . A A . 280 THR HA 1 1
2 2858 1 1 80 THR HB H -7.687 -10.912 -1.223 1.00 . A A . 280 THR HB 1 1
2 2859 1 1 80 THR HG1 H -8.610 -10.626 1.478 1.00 . A A . 280 THR HG1 1 1
2 2860 1 1 80 THR HG21 H -6.968 -8.772 -1.038 1.00 . A A . 280 THR HG21 1 1
2 2861 1 1 80 THR HG22 H -6.963 -9.094 0.691 1.00 . A A . 280 THR HG22 1 1
2 2862 1 1 80 THR HG23 H -8.332 -8.271 -0.068 1.00 . A A . 280 THR HG23 1 1
2 2863 1 1 80 THR N N -10.468 -9.499 0.040 1.00 . A A . 280 THR N 1 1
2 2864 1 1 80 THR O O -10.277 -11.820 -2.580 1.00 . A A . 280 THR O 1 1
2 2865 1 1 80 THR OG1 O -8.317 -11.151 0.716 1.00 . A A . 280 THR OG1 1 1
2 2866 1 1 81 SER C C -12.919 -12.817 -1.803 1.00 . A A . 281 SER C 1 1
2 2867 1 1 81 SER CA C -11.855 -13.157 -0.764 1.00 . A A . 281 SER CA 1 1
2 2868 1 1 81 SER CB C -12.476 -13.691 0.533 1.00 . A A . 281 SER CB 1 1
2 2869 1 1 81 SER H H -11.165 -11.550 0.384 1.00 . A A . 281 SER H 1 1
2 2870 1 1 81 SER HA H -11.209 -13.919 -1.178 1.00 . A A . 281 SER HA 1 1
2 2871 1 1 81 SER HB2 H -13.377 -14.245 0.321 1.00 . A A . 281 SER HB2 1 1
2 2872 1 1 81 SER HB3 H -11.773 -14.373 0.991 1.00 . A A . 281 SER HB3 1 1
2 2873 1 1 81 SER HG H -12.517 -12.881 2.307 1.00 . A A . 281 SER HG 1 1
2 2874 1 1 81 SER N N -11.065 -11.998 -0.484 1.00 . A A . 281 SER N 1 1
2 2875 1 1 81 SER O O -13.433 -13.698 -2.488 1.00 . A A . 281 SER O 1 1
2 2876 1 1 81 SER OG O -12.771 -12.597 1.409 1.00 . A A . 281 SER OG 1 1
2 2877 1 1 82 ASN C C -13.316 -10.614 -4.273 1.00 . A A . 282 ASN C 1 1
2 2878 1 1 82 ASN CA C -14.088 -11.053 -3.032 1.00 . A A . 282 ASN CA 1 1
2 2879 1 1 82 ASN CB C -14.942 -9.882 -2.517 1.00 . A A . 282 ASN CB 1 1
2 2880 1 1 82 ASN CG C -15.848 -9.346 -3.624 1.00 . A A . 282 ASN CG 1 1
2 2881 1 1 82 ASN H H -12.664 -10.840 -1.491 1.00 . A A . 282 ASN H 1 1
2 2882 1 1 82 ASN HA H -14.752 -11.860 -3.311 1.00 . A A . 282 ASN HA 1 1
2 2883 1 1 82 ASN HB2 H -15.546 -10.203 -1.683 1.00 . A A . 282 ASN HB2 1 1
2 2884 1 1 82 ASN HB3 H -14.286 -9.088 -2.197 1.00 . A A . 282 ASN HB3 1 1
2 2885 1 1 82 ASN HD21 H -16.899 -11.025 -3.825 1.00 . A A . 282 ASN HD21 1 1
2 2886 1 1 82 ASN HD22 H -17.345 -9.749 -4.840 1.00 . A A . 282 ASN HD22 1 1
2 2887 1 1 82 ASN N N -13.169 -11.517 -1.991 1.00 . A A . 282 ASN N 1 1
2 2888 1 1 82 ASN ND2 N -16.765 -10.103 -4.134 1.00 . A A . 282 ASN ND2 1 1
2 2889 1 1 82 ASN O O -13.911 -10.345 -5.320 1.00 . A A . 282 ASN O 1 1
2 2890 1 1 82 ASN OD1 O -15.712 -8.189 -4.032 1.00 . A A . 282 ASN OD1 1 1
2 2891 1 1 83 PHE C C -10.753 -11.334 -6.135 1.00 . A A . 283 PHE C 1 1
2 2892 1 1 83 PHE CA C -11.175 -10.132 -5.307 1.00 . A A . 283 PHE CA 1 1
2 2893 1 1 83 PHE CB C -9.897 -9.416 -4.850 1.00 . A A . 283 PHE CB 1 1
2 2894 1 1 83 PHE CD1 C -11.392 -7.513 -4.028 1.00 . A A . 283 PHE CD1 1 1
2 2895 1 1 83 PHE CD2 C -9.195 -7.804 -3.077 1.00 . A A . 283 PHE CD2 1 1
2 2896 1 1 83 PHE CE1 C -11.595 -6.399 -3.187 1.00 . A A . 283 PHE CE1 1 1
2 2897 1 1 83 PHE CE2 C -9.389 -6.712 -2.249 1.00 . A A . 283 PHE CE2 1 1
2 2898 1 1 83 PHE CG C -10.179 -8.213 -3.965 1.00 . A A . 283 PHE CG 1 1
2 2899 1 1 83 PHE CZ C -10.584 -6.002 -2.295 1.00 . A A . 283 PHE CZ 1 1
2 2900 1 1 83 PHE H H -11.540 -10.764 -3.324 1.00 . A A . 283 PHE H 1 1
2 2901 1 1 83 PHE HA H -11.741 -9.452 -5.926 1.00 . A A . 283 PHE HA 1 1
2 2902 1 1 83 PHE HB2 H -9.288 -10.104 -4.286 1.00 . A A . 283 PHE HB2 1 1
2 2903 1 1 83 PHE HB3 H -9.327 -9.112 -5.715 1.00 . A A . 283 PHE HB3 1 1
2 2904 1 1 83 PHE HD1 H -12.182 -7.810 -4.704 1.00 . A A . 283 PHE HD1 1 1
2 2905 1 1 83 PHE HD2 H -8.271 -8.358 -3.047 1.00 . A A . 283 PHE HD2 1 1
2 2906 1 1 83 PHE HE1 H -12.527 -5.853 -3.229 1.00 . A A . 283 PHE HE1 1 1
2 2907 1 1 83 PHE HE2 H -8.606 -6.427 -1.565 1.00 . A A . 283 PHE HE2 1 1
2 2908 1 1 83 PHE HZ H -10.678 -5.153 -1.629 1.00 . A A . 283 PHE HZ 1 1
2 2909 1 1 83 PHE N N -11.990 -10.543 -4.168 1.00 . A A . 283 PHE N 1 1
2 2910 1 1 83 PHE O O -11.297 -11.597 -7.214 1.00 . A A . 283 PHE O 1 1
2 2911 1 1 84 SER C C -7.681 -13.351 -5.667 1.00 . A A . 284 SER C 1 1
2 2912 1 1 84 SER CA C -9.012 -13.064 -6.365 1.00 . A A . 284 SER CA 1 1
2 2913 1 1 84 SER CB C -8.797 -12.736 -7.872 1.00 . A A . 284 SER CB 1 1
2 2914 1 1 84 SER H H -9.262 -11.657 -4.841 1.00 . A A . 284 SER H 1 1
2 2915 1 1 84 SER HA H -9.625 -13.949 -6.273 1.00 . A A . 284 SER HA 1 1
2 2916 1 1 84 SER HB2 H -7.792 -12.964 -8.192 1.00 . A A . 284 SER HB2 1 1
2 2917 1 1 84 SER HB3 H -9.482 -13.342 -8.448 1.00 . A A . 284 SER HB3 1 1
2 2918 1 1 84 SER HG H -9.991 -11.299 -8.094 1.00 . A A . 284 SER HG 1 1
2 2919 1 1 84 SER N N -9.681 -11.968 -5.673 1.00 . A A . 284 SER N 1 1
2 2920 1 1 84 SER O O -7.399 -12.770 -4.616 1.00 . A A . 284 SER O 1 1
2 2921 1 1 84 SER OG O -9.028 -11.348 -8.123 1.00 . A A . 284 SER OG 1 1
2 2922 1 1 85 ASP C C -4.458 -13.716 -6.179 1.00 . A A . 285 ASP C 1 1
2 2923 1 1 85 ASP CA C -5.581 -14.571 -5.618 1.00 . A A . 285 ASP CA 1 1
2 2924 1 1 85 ASP CB C -5.239 -16.050 -5.810 1.00 . A A . 285 ASP CB 1 1
2 2925 1 1 85 ASP CG C -4.076 -16.445 -4.920 1.00 . A A . 285 ASP CG 1 1
2 2926 1 1 85 ASP H H -7.158 -14.679 -7.054 1.00 . A A . 285 ASP H 1 1
2 2927 1 1 85 ASP HA H -5.656 -14.383 -4.561 1.00 . A A . 285 ASP HA 1 1
2 2928 1 1 85 ASP HB2 H -6.100 -16.659 -5.581 1.00 . A A . 285 ASP HB2 1 1
2 2929 1 1 85 ASP HB3 H -4.966 -16.221 -6.838 1.00 . A A . 285 ASP HB3 1 1
2 2930 1 1 85 ASP N N -6.870 -14.239 -6.228 1.00 . A A . 285 ASP N 1 1
2 2931 1 1 85 ASP O O -4.080 -13.874 -7.337 1.00 . A A . 285 ASP O 1 1
2 2932 1 1 85 ASP OD1 O -3.950 -15.890 -3.841 1.00 . A A . 285 ASP OD1 1 1
2 2933 1 1 85 ASP OD2 O -3.326 -17.299 -5.317 1.00 . A A . 285 ASP OD2 1 1
2 2934 1 1 86 TYR C C -1.572 -12.841 -6.068 1.00 . A A . 286 TYR C 1 1
2 2935 1 1 86 TYR CA C -2.779 -11.990 -5.742 1.00 . A A . 286 TYR CA 1 1
2 2936 1 1 86 TYR CB C -2.441 -11.019 -4.590 1.00 . A A . 286 TYR CB 1 1
2 2937 1 1 86 TYR CD1 C -0.712 -9.416 -5.550 1.00 . A A . 286 TYR CD1 1 1
2 2938 1 1 86 TYR CD2 C -0.003 -11.101 -3.964 1.00 . A A . 286 TYR CD2 1 1
2 2939 1 1 86 TYR CE1 C 0.604 -8.949 -5.644 1.00 . A A . 286 TYR CE1 1 1
2 2940 1 1 86 TYR CE2 C 1.304 -10.630 -4.054 1.00 . A A . 286 TYR CE2 1 1
2 2941 1 1 86 TYR CG C -1.016 -10.501 -4.712 1.00 . A A . 286 TYR CG 1 1
2 2942 1 1 86 TYR CZ C 1.614 -9.558 -4.893 1.00 . A A . 286 TYR CZ 1 1
2 2943 1 1 86 TYR H H -4.226 -12.793 -4.427 1.00 . A A . 286 TYR H 1 1
2 2944 1 1 86 TYR HA H -3.050 -11.414 -6.610 1.00 . A A . 286 TYR HA 1 1
2 2945 1 1 86 TYR HB2 H -3.121 -10.179 -4.603 1.00 . A A . 286 TYR HB2 1 1
2 2946 1 1 86 TYR HB3 H -2.540 -11.539 -3.649 1.00 . A A . 286 TYR HB3 1 1
2 2947 1 1 86 TYR HD1 H -1.479 -8.936 -6.133 1.00 . A A . 286 TYR HD1 1 1
2 2948 1 1 86 TYR HD2 H -0.219 -11.937 -3.315 1.00 . A A . 286 TYR HD2 1 1
2 2949 1 1 86 TYR HE1 H 0.828 -8.118 -6.297 1.00 . A A . 286 TYR HE1 1 1
2 2950 1 1 86 TYR HE2 H 2.073 -11.107 -3.470 1.00 . A A . 286 TYR HE2 1 1
2 2951 1 1 86 TYR HH H 2.975 -8.264 -4.478 1.00 . A A . 286 TYR HH 1 1
2 2952 1 1 86 TYR N N -3.900 -12.843 -5.346 1.00 . A A . 286 TYR N 1 1
2 2953 1 1 86 TYR O O -1.139 -13.648 -5.243 1.00 . A A . 286 TYR O 1 1
2 2954 1 1 86 TYR OH O 2.918 -9.101 -4.974 1.00 . A A . 286 TYR OH 1 1
2 2955 1 1 87 ILE C C 1.401 -12.341 -7.547 1.00 . A A . 287 ILE C 1 1
2 2956 1 1 87 ILE CA C 0.226 -13.301 -7.624 1.00 . A A . 287 ILE CA 1 1
2 2957 1 1 87 ILE CB C 0.082 -13.885 -9.044 1.00 . A A . 287 ILE CB 1 1
2 2958 1 1 87 ILE CD1 C -1.335 -15.347 -10.504 1.00 . A A . 287 ILE CD1 1 1
2 2959 1 1 87 ILE CG1 C -1.008 -14.964 -9.054 1.00 . A A . 287 ILE CG1 1 1
2 2960 1 1 87 ILE CG2 C 1.402 -14.524 -9.498 1.00 . A A . 287 ILE CG2 1 1
2 2961 1 1 87 ILE H H -1.324 -11.910 -7.839 1.00 . A A . 287 ILE H 1 1
2 2962 1 1 87 ILE HA H 0.407 -14.111 -6.933 1.00 . A A . 287 ILE HA 1 1
2 2963 1 1 87 ILE HB H -0.182 -13.095 -9.730 1.00 . A A . 287 ILE HB 1 1
2 2964 1 1 87 ILE HD11 H -2.404 -15.344 -10.650 1.00 . A A . 287 ILE HD11 1 1
2 2965 1 1 87 ILE HD12 H -0.959 -16.343 -10.693 1.00 . A A . 287 ILE HD12 1 1
2 2966 1 1 87 ILE HD13 H -0.874 -14.656 -11.195 1.00 . A A . 287 ILE HD13 1 1
2 2967 1 1 87 ILE HG12 H -0.632 -15.843 -8.549 1.00 . A A . 287 ILE HG12 1 1
2 2968 1 1 87 ILE HG13 H -1.906 -14.636 -8.559 1.00 . A A . 287 ILE HG13 1 1
2 2969 1 1 87 ILE HG21 H 1.444 -14.499 -10.576 1.00 . A A . 287 ILE HG21 1 1
2 2970 1 1 87 ILE HG22 H 1.435 -15.554 -9.178 1.00 . A A . 287 ILE HG22 1 1
2 2971 1 1 87 ILE HG23 H 2.257 -14.010 -9.088 1.00 . A A . 287 ILE HG23 1 1
2 2972 1 1 87 ILE N N -0.991 -12.610 -7.238 1.00 . A A . 287 ILE N 1 1
2 2973 1 1 87 ILE O O 2.298 -12.511 -6.725 1.00 . A A . 287 ILE O 1 1
2 2974 1 1 88 ARG C C 1.942 -9.023 -9.077 1.00 . A A . 288 ARG C 1 1
2 2975 1 1 88 ARG CA C 2.417 -10.306 -8.395 1.00 . A A . 288 ARG CA 1 1
2 2976 1 1 88 ARG CB C 3.682 -10.835 -9.088 1.00 . A A . 288 ARG CB 1 1
2 2977 1 1 88 ARG CD C 4.633 -11.458 -11.317 1.00 . A A . 288 ARG CD 1 1
2 2978 1 1 88 ARG CG C 3.341 -11.323 -10.503 1.00 . A A . 288 ARG CG 1 1
2 2979 1 1 88 ARG CZ C 6.874 -12.303 -10.827 1.00 . A A . 288 ARG CZ 1 1
2 2980 1 1 88 ARG H H 0.608 -11.190 -8.988 1.00 . A A . 288 ARG H 1 1
2 2981 1 1 88 ARG HA H 2.665 -10.074 -7.371 1.00 . A A . 288 ARG HA 1 1
2 2982 1 1 88 ARG HB2 H 4.428 -10.060 -9.126 1.00 . A A . 288 ARG HB2 1 1
2 2983 1 1 88 ARG HB3 H 4.081 -11.660 -8.515 1.00 . A A . 288 ARG HB3 1 1
2 2984 1 1 88 ARG HD2 H 4.409 -11.731 -12.338 1.00 . A A . 288 ARG HD2 1 1
2 2985 1 1 88 ARG HD3 H 5.093 -10.482 -11.329 1.00 . A A . 288 ARG HD3 1 1
2 2986 1 1 88 ARG HE H 5.185 -13.181 -10.194 1.00 . A A . 288 ARG HE 1 1
2 2987 1 1 88 ARG HG2 H 2.835 -12.276 -10.464 1.00 . A A . 288 ARG HG2 1 1
2 2988 1 1 88 ARG HG3 H 2.699 -10.607 -10.993 1.00 . A A . 288 ARG HG3 1 1
2 2989 1 1 88 ARG HH11 H 6.789 -10.644 -11.976 1.00 . A A . 288 ARG HH11 1 1
2 2990 1 1 88 ARG HH12 H 8.358 -11.194 -11.639 1.00 . A A . 288 ARG HH12 1 1
2 2991 1 1 88 ARG HH21 H 7.298 -13.918 -9.704 1.00 . A A . 288 ARG HH21 1 1
2 2992 1 1 88 ARG HH22 H 8.661 -13.096 -10.319 1.00 . A A . 288 ARG HH22 1 1
2 2993 1 1 88 ARG N N 1.369 -11.309 -8.382 1.00 . A A . 288 ARG N 1 1
2 2994 1 1 88 ARG NE N 5.548 -12.427 -10.712 1.00 . A A . 288 ARG NE 1 1
2 2995 1 1 88 ARG NH1 N 7.371 -11.320 -11.524 1.00 . A A . 288 ARG NH1 1 1
2 2996 1 1 88 ARG NH2 N 7.663 -13.159 -10.251 1.00 . A A . 288 ARG NH2 1 1
2 2997 1 1 88 ARG O O 0.791 -8.929 -9.512 1.00 . A A . 288 ARG O 1 1
2 2998 1 1 89 GLY C C 1.546 -5.991 -8.982 1.00 . A A . 289 GLY C 1 1
2 2999 1 1 89 GLY CA C 2.521 -6.775 -9.817 1.00 . A A . 289 GLY CA 1 1
2 3000 1 1 89 GLY H H 3.726 -8.149 -8.783 1.00 . A A . 289 GLY H 1 1
2 3001 1 1 89 GLY HA2 H 3.435 -6.212 -9.943 1.00 . A A . 289 GLY HA2 1 1
2 3002 1 1 89 GLY HA3 H 2.082 -6.975 -10.783 1.00 . A A . 289 GLY HA3 1 1
2 3003 1 1 89 GLY N N 2.833 -8.040 -9.171 1.00 . A A . 289 GLY N 1 1
2 3004 1 1 89 GLY O O 1.335 -6.308 -7.808 1.00 . A A . 289 GLY O 1 1
2 3005 1 1 90 GLY C C 0.239 -2.869 -8.600 1.00 . A A . 290 GLY C 1 1
2 3006 1 1 90 GLY CA C -0.152 -4.295 -8.923 1.00 . A A . 290 GLY CA 1 1
2 3007 1 1 90 GLY H H 1.027 -4.877 -10.557 1.00 . A A . 290 GLY H 1 1
2 3008 1 1 90 GLY HA2 H -0.997 -4.262 -9.591 1.00 . A A . 290 GLY HA2 1 1
2 3009 1 1 90 GLY HA3 H -0.422 -4.805 -8.011 1.00 . A A . 290 GLY HA3 1 1
2 3010 1 1 90 GLY N N 0.887 -5.032 -9.598 1.00 . A A . 290 GLY N 1 1
2 3011 1 1 90 GLY O O 1.066 -2.609 -7.726 1.00 . A A . 290 GLY O 1 1
2 3012 1 1 91 ILE C C -1.795 -0.140 -8.347 1.00 . A A . 291 ILE C 1 1
2 3013 1 1 91 ILE CA C -0.428 -0.555 -8.871 1.00 . A A . 291 ILE CA 1 1
2 3014 1 1 91 ILE CB C -0.078 0.247 -10.131 1.00 . A A . 291 ILE CB 1 1
2 3015 1 1 91 ILE CD1 C 1.561 0.459 -12.011 1.00 . A A . 291 ILE CD1 1 1
2 3016 1 1 91 ILE CG1 C 1.303 -0.178 -10.644 1.00 . A A . 291 ILE CG1 1 1
2 3017 1 1 91 ILE CG2 C -0.054 1.746 -9.812 1.00 . A A . 291 ILE CG2 1 1
2 3018 1 1 91 ILE H H -1.234 -2.198 -9.788 1.00 . A A . 291 ILE H 1 1
2 3019 1 1 91 ILE HA H 0.321 -0.389 -8.111 1.00 . A A . 291 ILE HA 1 1
2 3020 1 1 91 ILE HB H -0.829 0.056 -10.886 1.00 . A A . 291 ILE HB 1 1
2 3021 1 1 91 ILE HD11 H 1.854 1.490 -11.875 1.00 . A A . 291 ILE HD11 1 1
2 3022 1 1 91 ILE HD12 H 0.670 0.419 -12.617 1.00 . A A . 291 ILE HD12 1 1
2 3023 1 1 91 ILE HD13 H 2.355 -0.076 -12.511 1.00 . A A . 291 ILE HD13 1 1
2 3024 1 1 91 ILE HG12 H 2.058 0.152 -9.944 1.00 . A A . 291 ILE HG12 1 1
2 3025 1 1 91 ILE HG13 H 1.352 -1.254 -10.735 1.00 . A A . 291 ILE HG13 1 1
2 3026 1 1 91 ILE HG21 H 0.658 1.952 -9.025 1.00 . A A . 291 ILE HG21 1 1
2 3027 1 1 91 ILE HG22 H -1.033 2.081 -9.502 1.00 . A A . 291 ILE HG22 1 1
2 3028 1 1 91 ILE HG23 H 0.238 2.295 -10.697 1.00 . A A . 291 ILE HG23 1 1
2 3029 1 1 91 ILE N N -0.498 -1.952 -9.187 1.00 . A A . 291 ILE N 1 1
2 3030 1 1 91 ILE O O -2.827 -0.468 -8.962 1.00 . A A . 291 ILE O 1 1
2 3031 1 1 92 VAL C C -3.209 2.461 -6.763 1.00 . A A . 292 VAL C 1 1
2 3032 1 1 92 VAL CA C -3.077 0.955 -6.636 1.00 . A A . 292 VAL CA 1 1
2 3033 1 1 92 VAL CB C -3.191 0.499 -5.158 1.00 . A A . 292 VAL CB 1 1
2 3034 1 1 92 VAL CG1 C -1.976 0.967 -4.349 1.00 . A A . 292 VAL CG1 1 1
2 3035 1 1 92 VAL CG2 C -4.467 1.059 -4.527 1.00 . A A . 292 VAL CG2 1 1
2 3036 1 1 92 VAL H H -0.980 0.780 -6.773 1.00 . A A . 292 VAL H 1 1
2 3037 1 1 92 VAL HA H -3.880 0.501 -7.195 1.00 . A A . 292 VAL HA 1 1
2 3038 1 1 92 VAL HB H -3.230 -0.581 -5.146 1.00 . A A . 292 VAL HB 1 1
2 3039 1 1 92 VAL HG11 H -1.100 0.411 -4.642 1.00 . A A . 292 VAL HG11 1 1
2 3040 1 1 92 VAL HG12 H -2.163 0.768 -3.307 1.00 . A A . 292 VAL HG12 1 1
2 3041 1 1 92 VAL HG13 H -1.808 2.026 -4.483 1.00 . A A . 292 VAL HG13 1 1
2 3042 1 1 92 VAL HG21 H -4.437 2.137 -4.500 1.00 . A A . 292 VAL HG21 1 1
2 3043 1 1 92 VAL HG22 H -4.564 0.690 -3.515 1.00 . A A . 292 VAL HG22 1 1
2 3044 1 1 92 VAL HG23 H -5.332 0.741 -5.091 1.00 . A A . 292 VAL HG23 1 1
2 3045 1 1 92 VAL N N -1.820 0.531 -7.217 1.00 . A A . 292 VAL N 1 1
2 3046 1 1 92 VAL O O -2.267 3.199 -6.464 1.00 . A A . 292 VAL O 1 1
2 3047 1 1 93 SER C C -5.693 4.817 -6.702 1.00 . A A . 293 SER C 1 1
2 3048 1 1 93 SER CA C -4.548 4.299 -7.531 1.00 . A A . 293 SER CA 1 1
2 3049 1 1 93 SER CB C -4.809 4.542 -9.012 1.00 . A A . 293 SER CB 1 1
2 3050 1 1 93 SER H H -5.034 2.264 -7.559 1.00 . A A . 293 SER H 1 1
2 3051 1 1 93 SER HA H -3.658 4.839 -7.261 1.00 . A A . 293 SER HA 1 1
2 3052 1 1 93 SER HB2 H -5.535 3.827 -9.363 1.00 . A A . 293 SER HB2 1 1
2 3053 1 1 93 SER HB3 H -5.215 5.534 -9.141 1.00 . A A . 293 SER HB3 1 1
2 3054 1 1 93 SER HG H -3.810 3.946 -10.573 1.00 . A A . 293 SER HG 1 1
2 3055 1 1 93 SER N N -4.331 2.898 -7.289 1.00 . A A . 293 SER N 1 1
2 3056 1 1 93 SER O O -6.744 4.198 -6.615 1.00 . A A . 293 SER O 1 1
2 3057 1 1 93 SER OG O -3.586 4.379 -9.738 1.00 . A A . 293 SER OG 1 1
2 3058 1 1 94 GLN C C -7.647 7.044 -6.286 1.00 . A A . 294 GLN C 1 1
2 3059 1 1 94 GLN CA C -6.527 6.629 -5.380 1.00 . A A . 294 GLN CA 1 1
2 3060 1 1 94 GLN CB C -5.943 7.856 -4.687 1.00 . A A . 294 GLN CB 1 1
2 3061 1 1 94 GLN CD C -6.376 9.890 -3.341 1.00 . A A . 294 GLN CD 1 1
2 3062 1 1 94 GLN CG C -7.019 8.643 -3.928 1.00 . A A . 294 GLN CG 1 1
2 3063 1 1 94 GLN H H -4.657 6.462 -6.280 1.00 . A A . 294 GLN H 1 1
2 3064 1 1 94 GLN HA H -6.885 5.951 -4.623 1.00 . A A . 294 GLN HA 1 1
2 3065 1 1 94 GLN HB2 H -5.256 7.475 -3.949 1.00 . A A . 294 GLN HB2 1 1
2 3066 1 1 94 GLN HB3 H -5.441 8.498 -5.395 1.00 . A A . 294 GLN HB3 1 1
2 3067 1 1 94 GLN HE21 H -7.366 9.806 -1.612 1.00 . A A . 294 GLN HE21 1 1
2 3068 1 1 94 GLN HE22 H -6.266 11.090 -1.802 1.00 . A A . 294 GLN HE22 1 1
2 3069 1 1 94 GLN HG2 H -7.823 8.935 -4.586 1.00 . A A . 294 GLN HG2 1 1
2 3070 1 1 94 GLN HG3 H -7.408 8.041 -3.120 1.00 . A A . 294 GLN HG3 1 1
2 3071 1 1 94 GLN N N -5.503 5.982 -6.142 1.00 . A A . 294 GLN N 1 1
2 3072 1 1 94 GLN NE2 N -6.702 10.287 -2.155 1.00 . A A . 294 GLN NE2 1 1
2 3073 1 1 94 GLN O O -7.419 7.464 -7.418 1.00 . A A . 294 GLN O 1 1
2 3074 1 1 94 GLN OE1 O -5.561 10.533 -4.007 1.00 . A A . 294 GLN OE1 1 1
2 3075 1 1 95 VAL C C -10.675 8.525 -5.608 1.00 . A A . 295 VAL C 1 1
2 3076 1 1 95 VAL CA C -9.976 7.514 -6.477 1.00 . A A . 295 VAL CA 1 1
2 3077 1 1 95 VAL CB C -10.919 6.356 -6.838 1.00 . A A . 295 VAL CB 1 1
2 3078 1 1 95 VAL CG1 C -12.205 6.903 -7.465 1.00 . A A . 295 VAL CG1 1 1
2 3079 1 1 95 VAL CG2 C -10.223 5.425 -7.849 1.00 . A A . 295 VAL CG2 1 1
2 3080 1 1 95 VAL H H -8.911 6.750 -4.819 1.00 . A A . 295 VAL H 1 1
2 3081 1 1 95 VAL HA H -9.657 8.006 -7.388 1.00 . A A . 295 VAL HA 1 1
2 3082 1 1 95 VAL HB H -11.169 5.804 -5.948 1.00 . A A . 295 VAL HB 1 1
2 3083 1 1 95 VAL HG11 H -12.682 6.130 -8.048 1.00 . A A . 295 VAL HG11 1 1
2 3084 1 1 95 VAL HG12 H -11.987 7.738 -8.108 1.00 . A A . 295 VAL HG12 1 1
2 3085 1 1 95 VAL HG13 H -12.883 7.221 -6.686 1.00 . A A . 295 VAL HG13 1 1
2 3086 1 1 95 VAL HG21 H -10.901 5.166 -8.650 1.00 . A A . 295 VAL HG21 1 1
2 3087 1 1 95 VAL HG22 H -9.901 4.522 -7.351 1.00 . A A . 295 VAL HG22 1 1
2 3088 1 1 95 VAL HG23 H -9.363 5.920 -8.275 1.00 . A A . 295 VAL HG23 1 1
2 3089 1 1 95 VAL N N -8.831 7.018 -5.767 1.00 . A A . 295 VAL N 1 1
2 3090 1 1 95 VAL O O -11.463 8.165 -4.729 1.00 . A A . 295 VAL O 1 1
2 3091 1 1 96 LYS C C -12.223 11.356 -5.846 1.00 . A A . 296 LYS C 1 1
2 3092 1 1 96 LYS CA C -11.027 10.826 -5.081 1.00 . A A . 296 LYS CA 1 1
2 3093 1 1 96 LYS CB C -10.022 11.951 -4.766 1.00 . A A . 296 LYS CB 1 1
2 3094 1 1 96 LYS CD C -8.759 13.071 -2.882 1.00 . A A . 296 LYS CD 1 1
2 3095 1 1 96 LYS CE C -8.791 13.347 -1.363 1.00 . A A . 296 LYS CE 1 1
2 3096 1 1 96 LYS CG C -9.869 12.071 -3.237 1.00 . A A . 296 LYS CG 1 1
2 3097 1 1 96 LYS H H -9.788 10.025 -6.574 1.00 . A A . 296 LYS H 1 1
2 3098 1 1 96 LYS HA H -11.378 10.402 -4.156 1.00 . A A . 296 LYS HA 1 1
2 3099 1 1 96 LYS HB2 H -9.066 11.730 -5.219 1.00 . A A . 296 LYS HB2 1 1
2 3100 1 1 96 LYS HB3 H -10.391 12.893 -5.156 1.00 . A A . 296 LYS HB3 1 1
2 3101 1 1 96 LYS HD2 H -7.795 12.669 -3.171 1.00 . A A . 296 LYS HD2 1 1
2 3102 1 1 96 LYS HD3 H -8.931 14.000 -3.409 1.00 . A A . 296 LYS HD3 1 1
2 3103 1 1 96 LYS HE2 H -8.259 14.256 -1.139 1.00 . A A . 296 LYS HE2 1 1
2 3104 1 1 96 LYS HE3 H -9.816 13.473 -1.048 1.00 . A A . 296 LYS HE3 1 1
2 3105 1 1 96 LYS HG2 H -10.795 12.426 -2.817 1.00 . A A . 296 LYS HG2 1 1
2 3106 1 1 96 LYS HG3 H -9.626 11.109 -2.810 1.00 . A A . 296 LYS HG3 1 1
2 3107 1 1 96 LYS HZ1 H -7.150 12.212 -0.697 1.00 . A A . 296 LYS HZ1 1 1
2 3108 1 1 96 LYS HZ2 H -8.545 11.250 -0.844 1.00 . A A . 296 LYS HZ2 1 1
2 3109 1 1 96 LYS HZ3 H -8.397 12.355 0.405 1.00 . A A . 296 LYS HZ3 1 1
2 3110 1 1 96 LYS N N -10.402 9.789 -5.851 1.00 . A A . 296 LYS N 1 1
2 3111 1 1 96 LYS NZ N -8.186 12.210 -0.613 1.00 . A A . 296 LYS NZ 1 1
2 3112 1 1 96 LYS O O -12.085 12.139 -6.786 1.00 . A A . 296 LYS O 1 1
2 3113 1 1 97 VAL C C -15.366 12.232 -5.175 1.00 . A A . 297 VAL C 1 1
2 3114 1 1 97 VAL CA C -14.633 11.280 -6.098 1.00 . A A . 297 VAL CA 1 1
2 3115 1 1 97 VAL CB C -15.505 10.046 -6.406 1.00 . A A . 297 VAL CB 1 1
2 3116 1 1 97 VAL CG1 C -14.937 9.302 -7.617 1.00 . A A . 297 VAL CG1 1 1
2 3117 1 1 97 VAL CG2 C -15.526 9.091 -5.203 1.00 . A A . 297 VAL CG2 1 1
2 3118 1 1 97 VAL H H -13.420 10.243 -4.721 1.00 . A A . 297 VAL H 1 1
2 3119 1 1 97 VAL HA H -14.398 11.785 -7.020 1.00 . A A . 297 VAL HA 1 1
2 3120 1 1 97 VAL HB H -16.509 10.368 -6.636 1.00 . A A . 297 VAL HB 1 1
2 3121 1 1 97 VAL HG11 H -15.311 8.290 -7.640 1.00 . A A . 297 VAL HG11 1 1
2 3122 1 1 97 VAL HG12 H -13.861 9.273 -7.557 1.00 . A A . 297 VAL HG12 1 1
2 3123 1 1 97 VAL HG13 H -15.236 9.813 -8.518 1.00 . A A . 297 VAL HG13 1 1
2 3124 1 1 97 VAL HG21 H -16.407 8.469 -5.271 1.00 . A A . 297 VAL HG21 1 1
2 3125 1 1 97 VAL HG22 H -15.562 9.639 -4.273 1.00 . A A . 297 VAL HG22 1 1
2 3126 1 1 97 VAL HG23 H -14.664 8.437 -5.215 1.00 . A A . 297 VAL HG23 1 1
2 3127 1 1 97 VAL N N -13.390 10.875 -5.467 1.00 . A A . 297 VAL N 1 1
2 3128 1 1 97 VAL O O -15.044 12.310 -3.994 1.00 . A A . 297 VAL O 1 1
2 3129 1 1 98 PRO C C -17.776 13.045 -3.650 1.00 . A A . 298 PRO C 1 1
2 3130 1 1 98 PRO CA C -17.118 13.839 -4.770 1.00 . A A . 298 PRO CA 1 1
2 3131 1 1 98 PRO CB C -18.185 14.467 -5.696 1.00 . A A . 298 PRO CB 1 1
2 3132 1 1 98 PRO CD C -16.835 12.956 -7.041 1.00 . A A . 298 PRO CD 1 1
2 3133 1 1 98 PRO CG C -17.716 14.208 -7.091 1.00 . A A . 298 PRO CG 1 1
2 3134 1 1 98 PRO HA H -16.497 14.636 -4.384 1.00 . A A . 298 PRO HA 1 1
2 3135 1 1 98 PRO HB2 H -19.159 14.029 -5.536 1.00 . A A . 298 PRO HB2 1 1
2 3136 1 1 98 PRO HB3 H -18.229 15.535 -5.540 1.00 . A A . 298 PRO HB3 1 1
2 3137 1 1 98 PRO HD2 H -17.425 12.085 -7.285 1.00 . A A . 298 PRO HD2 1 1
2 3138 1 1 98 PRO HD3 H -16.003 13.058 -7.721 1.00 . A A . 298 PRO HD3 1 1
2 3139 1 1 98 PRO HG2 H -18.578 14.040 -7.721 1.00 . A A . 298 PRO HG2 1 1
2 3140 1 1 98 PRO HG3 H -17.144 15.045 -7.463 1.00 . A A . 298 PRO HG3 1 1
2 3141 1 1 98 PRO N N -16.351 12.938 -5.650 1.00 . A A . 298 PRO N 1 1
2 3142 1 1 98 PRO O O -18.827 12.404 -3.854 1.00 . A A . 298 PRO O 1 1
2 3143 1 1 99 LYS C C -18.976 13.411 -0.848 1.00 . A A . 299 LYS C 1 1
2 3144 1 1 99 LYS CA C -17.843 12.517 -1.297 1.00 . A A . 299 LYS CA 1 1
2 3145 1 1 99 LYS CB C -16.840 12.351 -0.138 1.00 . A A . 299 LYS CB 1 1
2 3146 1 1 99 LYS CD C -14.784 11.186 0.730 1.00 . A A . 299 LYS CD 1 1
2 3147 1 1 99 LYS CE C -13.690 10.137 0.454 1.00 . A A . 299 LYS CE 1 1
2 3148 1 1 99 LYS CG C -15.719 11.344 -0.496 1.00 . A A . 299 LYS CG 1 1
2 3149 1 1 99 LYS H H -16.435 13.716 -2.338 1.00 . A A . 299 LYS H 1 1
2 3150 1 1 99 LYS HA H -18.238 11.552 -1.577 1.00 . A A . 299 LYS HA 1 1
2 3151 1 1 99 LYS HB2 H -16.412 13.313 0.101 1.00 . A A . 299 LYS HB2 1 1
2 3152 1 1 99 LYS HB3 H -17.383 11.986 0.724 1.00 . A A . 299 LYS HB3 1 1
2 3153 1 1 99 LYS HD2 H -14.335 12.133 0.990 1.00 . A A . 299 LYS HD2 1 1
2 3154 1 1 99 LYS HD3 H -15.374 10.846 1.572 1.00 . A A . 299 LYS HD3 1 1
2 3155 1 1 99 LYS HE2 H -13.347 9.735 1.395 1.00 . A A . 299 LYS HE2 1 1
2 3156 1 1 99 LYS HE3 H -14.070 9.324 -0.150 1.00 . A A . 299 LYS HE3 1 1
2 3157 1 1 99 LYS HG2 H -16.146 10.385 -0.756 1.00 . A A . 299 LYS HG2 1 1
2 3158 1 1 99 LYS HG3 H -15.151 11.711 -1.337 1.00 . A A . 299 LYS HG3 1 1
2 3159 1 1 99 LYS HZ1 H -12.121 11.512 0.367 1.00 . A A . 299 LYS HZ1 1 1
2 3160 1 1 99 LYS HZ2 H -12.827 11.208 -1.131 1.00 . A A . 299 LYS HZ2 1 1
2 3161 1 1 99 LYS HZ3 H -11.793 10.061 -0.445 1.00 . A A . 299 LYS HZ3 1 1
2 3162 1 1 99 LYS N N -17.225 13.146 -2.454 1.00 . A A . 299 LYS N 1 1
2 3163 1 1 99 LYS NZ N -12.540 10.772 -0.234 1.00 . A A . 299 LYS NZ 1 1
2 3164 1 1 99 LYS O O -18.880 14.639 -0.983 1.00 . A A . 299 LYS O 1 1
2 3165 1 1 100 LYS C C -20.635 14.572 1.240 1.00 . A A . 300 LYS C 1 1
2 3166 1 1 100 LYS CA C -21.136 13.686 0.120 1.00 . A A . 300 LYS CA 1 1
2 3167 1 1 100 LYS CB C -22.327 12.845 0.614 1.00 . A A . 300 LYS CB 1 1
2 3168 1 1 100 LYS CD C -24.754 12.961 1.307 1.00 . A A . 300 LYS CD 1 1
2 3169 1 1 100 LYS CE C -25.953 13.901 1.508 1.00 . A A . 300 LYS CE 1 1
2 3170 1 1 100 LYS CG C -23.527 13.778 0.863 1.00 . A A . 300 LYS CG 1 1
2 3171 1 1 100 LYS H H -20.078 11.871 -0.211 1.00 . A A . 300 LYS H 1 1
2 3172 1 1 100 LYS HA H -21.447 14.293 -0.718 1.00 . A A . 300 LYS HA 1 1
2 3173 1 1 100 LYS HB2 H -22.575 12.097 -0.129 1.00 . A A . 300 LYS HB2 1 1
2 3174 1 1 100 LYS HB3 H -22.061 12.364 1.545 1.00 . A A . 300 LYS HB3 1 1
2 3175 1 1 100 LYS HD2 H -25.000 12.229 0.549 1.00 . A A . 300 LYS HD2 1 1
2 3176 1 1 100 LYS HD3 H -24.540 12.457 2.240 1.00 . A A . 300 LYS HD3 1 1
2 3177 1 1 100 LYS HE2 H -26.170 14.405 0.581 1.00 . A A . 300 LYS HE2 1 1
2 3178 1 1 100 LYS HE3 H -26.818 13.335 1.814 1.00 . A A . 300 LYS HE3 1 1
2 3179 1 1 100 LYS HG2 H -23.278 14.512 1.617 1.00 . A A . 300 LYS HG2 1 1
2 3180 1 1 100 LYS HG3 H -23.765 14.303 -0.051 1.00 . A A . 300 LYS HG3 1 1
2 3181 1 1 100 LYS HZ1 H -26.349 14.882 3.300 1.00 . A A . 300 LYS HZ1 1 1
2 3182 1 1 100 LYS HZ2 H -25.687 15.873 2.125 1.00 . A A . 300 LYS HZ2 1 1
2 3183 1 1 100 LYS HZ3 H -24.710 14.789 3.006 1.00 . A A . 300 LYS HZ3 1 1
2 3184 1 1 100 LYS N N -20.041 12.842 -0.317 1.00 . A A . 300 LYS N 1 1
2 3185 1 1 100 LYS NZ N -25.641 14.921 2.538 1.00 . A A . 300 LYS NZ 1 1
2 3186 1 1 100 LYS O O -20.063 14.076 2.221 1.00 . A A . 300 LYS O 1 1
2 3187 1 1 101 ILE C C -21.367 16.696 3.299 1.00 . A A . 301 ILE C 1 1
2 3188 1 1 101 ILE CA C -20.391 16.762 2.150 1.00 . A A . 301 ILE CA 1 1
2 3189 1 1 101 ILE CB C -20.253 18.208 1.630 1.00 . A A . 301 ILE CB 1 1
2 3190 1 1 101 ILE CD1 C -17.951 17.742 0.702 1.00 . A A . 301 ILE CD1 1 1
2 3191 1 1 101 ILE CG1 C -19.367 18.235 0.366 1.00 . A A . 301 ILE CG1 1 1
2 3192 1 1 101 ILE CG2 C -19.600 19.082 2.712 1.00 . A A . 301 ILE CG2 1 1
2 3193 1 1 101 ILE H H -21.312 16.224 0.335 1.00 . A A . 301 ILE H 1 1
2 3194 1 1 101 ILE HA H -19.430 16.422 2.508 1.00 . A A . 301 ILE HA 1 1
2 3195 1 1 101 ILE HB H -21.233 18.598 1.402 1.00 . A A . 301 ILE HB 1 1
2 3196 1 1 101 ILE HD11 H -17.582 18.243 1.588 1.00 . A A . 301 ILE HD11 1 1
2 3197 1 1 101 ILE HD12 H -17.301 17.978 -0.129 1.00 . A A . 301 ILE HD12 1 1
2 3198 1 1 101 ILE HD13 H -17.947 16.672 0.849 1.00 . A A . 301 ILE HD13 1 1
2 3199 1 1 101 ILE HG12 H -19.780 17.607 -0.410 1.00 . A A . 301 ILE HG12 1 1
2 3200 1 1 101 ILE HG13 H -19.302 19.255 0.011 1.00 . A A . 301 ILE HG13 1 1
2 3201 1 1 101 ILE HG21 H -18.722 18.579 3.089 1.00 . A A . 301 ILE HG21 1 1
2 3202 1 1 101 ILE HG22 H -20.276 19.275 3.531 1.00 . A A . 301 ILE HG22 1 1
2 3203 1 1 101 ILE HG23 H -19.290 20.019 2.273 1.00 . A A . 301 ILE HG23 1 1
2 3204 1 1 101 ILE N N -20.844 15.870 1.117 1.00 . A A . 301 ILE N 1 1
2 3205 1 1 101 ILE O O -22.410 17.359 3.303 1.00 . A A . 301 ILE O 1 1
2 3206 1 1 102 SER C C -21.130 15.002 6.478 1.00 . A A . 302 SER C 1 1
2 3207 1 1 102 SER CA C -21.944 15.576 5.344 1.00 . A A . 302 SER CA 1 1
2 3208 1 1 102 SER CB C -23.089 14.640 4.956 1.00 . A A . 302 SER CB 1 1
2 3209 1 1 102 SER H H -20.289 15.253 4.106 1.00 . A A . 302 SER H 1 1
2 3210 1 1 102 SER HA H -22.366 16.512 5.681 1.00 . A A . 302 SER HA 1 1
2 3211 1 1 102 SER HB2 H -22.713 13.634 4.838 1.00 . A A . 302 SER HB2 1 1
2 3212 1 1 102 SER HB3 H -23.818 14.651 5.756 1.00 . A A . 302 SER HB3 1 1
2 3213 1 1 102 SER HG H -23.378 16.014 3.609 1.00 . A A . 302 SER HG 1 1
2 3214 1 1 102 SER N N -21.088 15.814 4.215 1.00 . A A . 302 SER N 1 1
2 3215 1 1 102 SER O O -20.812 13.803 6.490 1.00 . A A . 302 SER O 1 1
2 3216 1 1 102 SER OG O -23.664 15.093 3.727 1.00 . A A . 302 SER OG 1 1
2 3217 1 1 103 PHE C C -20.378 16.128 9.715 1.00 . A A . 303 PHE C 1 1
2 3218 1 1 103 PHE CA C -19.842 15.504 8.454 1.00 . A A . 303 PHE CA 1 1
2 3219 1 1 103 PHE CB C -18.412 16.007 8.206 1.00 . A A . 303 PHE CB 1 1
2 3220 1 1 103 PHE CD1 C -18.051 15.981 5.701 1.00 . A A . 303 PHE CD1 1 1
2 3221 1 1 103 PHE CD2 C -17.085 14.206 7.038 1.00 . A A . 303 PHE CD2 1 1
2 3222 1 1 103 PHE CE1 C -17.514 15.401 4.545 1.00 . A A . 303 PHE CE1 1 1
2 3223 1 1 103 PHE CE2 C -16.549 13.626 5.886 1.00 . A A . 303 PHE CE2 1 1
2 3224 1 1 103 PHE CG C -17.837 15.379 6.952 1.00 . A A . 303 PHE CG 1 1
2 3225 1 1 103 PHE CZ C -16.762 14.225 4.637 1.00 . A A . 303 PHE CZ 1 1
2 3226 1 1 103 PHE H H -20.927 16.820 7.252 1.00 . A A . 303 PHE H 1 1
2 3227 1 1 103 PHE HA H -19.812 14.429 8.569 1.00 . A A . 303 PHE HA 1 1
2 3228 1 1 103 PHE HB2 H -18.408 17.079 8.119 1.00 . A A . 303 PHE HB2 1 1
2 3229 1 1 103 PHE HB3 H -17.801 15.727 9.048 1.00 . A A . 303 PHE HB3 1 1
2 3230 1 1 103 PHE HD1 H -18.632 16.889 5.634 1.00 . A A . 303 PHE HD1 1 1
2 3231 1 1 103 PHE HD2 H -16.912 13.747 8.000 1.00 . A A . 303 PHE HD2 1 1
2 3232 1 1 103 PHE HE1 H -17.675 15.854 3.578 1.00 . A A . 303 PHE HE1 1 1
2 3233 1 1 103 PHE HE2 H -15.966 12.719 5.966 1.00 . A A . 303 PHE HE2 1 1
2 3234 1 1 103 PHE HZ H -16.345 13.776 3.746 1.00 . A A . 303 PHE HZ 1 1
2 3235 1 1 103 PHE N N -20.693 15.870 7.353 1.00 . A A . 303 PHE N 1 1
2 3236 1 1 103 PHE O O -20.988 17.205 9.668 1.00 . A A . 303 PHE O 1 1
2 3237 1 1 104 LYS C C -19.753 17.395 12.330 1.00 . A A . 304 LYS C 1 1
2 3238 1 1 104 LYS CA C -20.496 16.091 12.117 1.00 . A A . 304 LYS CA 1 1
2 3239 1 1 104 LYS CB C -20.223 15.114 13.266 1.00 . A A . 304 LYS CB 1 1
2 3240 1 1 104 LYS CD C -22.540 14.101 13.115 1.00 . A A . 304 LYS CD 1 1
2 3241 1 1 104 LYS CE C -23.331 12.797 12.906 1.00 . A A . 304 LYS CE 1 1
2 3242 1 1 104 LYS CG C -21.027 13.812 13.047 1.00 . A A . 304 LYS CG 1 1
2 3243 1 1 104 LYS H H -19.546 14.707 10.819 1.00 . A A . 304 LYS H 1 1
2 3244 1 1 104 LYS HA H -21.551 16.317 12.070 1.00 . A A . 304 LYS HA 1 1
2 3245 1 1 104 LYS HB2 H -19.165 14.888 13.321 1.00 . A A . 304 LYS HB2 1 1
2 3246 1 1 104 LYS HB3 H -20.529 15.561 14.200 1.00 . A A . 304 LYS HB3 1 1
2 3247 1 1 104 LYS HD2 H -22.773 14.512 14.087 1.00 . A A . 304 LYS HD2 1 1
2 3248 1 1 104 LYS HD3 H -22.820 14.813 12.353 1.00 . A A . 304 LYS HD3 1 1
2 3249 1 1 104 LYS HE2 H -22.703 11.930 13.036 1.00 . A A . 304 LYS HE2 1 1
2 3250 1 1 104 LYS HE3 H -24.142 12.748 13.618 1.00 . A A . 304 LYS HE3 1 1
2 3251 1 1 104 LYS HG2 H -20.772 13.398 12.082 1.00 . A A . 304 LYS HG2 1 1
2 3252 1 1 104 LYS HG3 H -20.763 13.094 13.812 1.00 . A A . 304 LYS HG3 1 1
2 3253 1 1 104 LYS HZ1 H -24.687 12.092 11.486 1.00 . A A . 304 LYS HZ1 1 1
2 3254 1 1 104 LYS HZ2 H -23.194 12.490 10.841 1.00 . A A . 304 LYS HZ2 1 1
2 3255 1 1 104 LYS HZ3 H -24.319 13.689 11.267 1.00 . A A . 304 LYS HZ3 1 1
2 3256 1 1 104 LYS N N -20.091 15.522 10.845 1.00 . A A . 304 LYS N 1 1
2 3257 1 1 104 LYS NZ N -23.904 12.775 11.545 1.00 . A A . 304 LYS NZ 1 1
2 3258 1 1 104 LYS O O -18.771 17.673 11.630 1.00 . A A . 304 LYS O 1 1
2 3259 1 1 105 SER C C -18.276 19.527 13.710 1.00 . A A . 305 SER C 1 1
2 3260 1 1 105 SER CA C -19.750 19.583 13.323 1.00 . A A . 305 SER CA 1 1
2 3261 1 1 105 SER CB C -20.537 20.326 14.403 1.00 . A A . 305 SER CB 1 1
2 3262 1 1 105 SER H H -21.127 18.021 13.623 1.00 . A A . 305 SER H 1 1
2 3263 1 1 105 SER HA H -19.856 20.116 12.391 1.00 . A A . 305 SER HA 1 1
2 3264 1 1 105 SER HB2 H -20.256 19.943 15.374 1.00 . A A . 305 SER HB2 1 1
2 3265 1 1 105 SER HB3 H -20.306 21.381 14.370 1.00 . A A . 305 SER HB3 1 1
2 3266 1 1 105 SER HG H -22.361 20.379 15.039 1.00 . A A . 305 SER HG 1 1
2 3267 1 1 105 SER N N -20.290 18.248 13.168 1.00 . A A . 305 SER N 1 1
2 3268 1 1 105 SER O O -17.879 18.725 14.569 1.00 . A A . 305 SER O 1 1
2 3269 1 1 105 SER OG O -21.936 20.092 14.220 1.00 . A A . 305 SER OG 1 1
2 3270 1 1 106 LEU C C -15.970 20.910 14.930 1.00 . A A . 306 LEU C 1 1
2 3271 1 1 106 LEU CA C -16.067 20.510 13.465 1.00 . A A . 306 LEU CA 1 1
2 3272 1 1 106 LEU CB C -15.382 21.562 12.575 1.00 . A A . 306 LEU CB 1 1
2 3273 1 1 106 LEU CD1 C -14.833 22.128 10.187 1.00 . A A . 306 LEU CD1 1 1
2 3274 1 1 106 LEU CD2 C -13.943 20.013 11.196 1.00 . A A . 306 LEU CD2 1 1
2 3275 1 1 106 LEU CG C -15.135 20.986 11.164 1.00 . A A . 306 LEU CG 1 1
2 3276 1 1 106 LEU H H -17.854 21.046 12.472 1.00 . A A . 306 LEU H 1 1
2 3277 1 1 106 LEU HA H -15.597 19.551 13.318 1.00 . A A . 306 LEU HA 1 1
2 3278 1 1 106 LEU HB2 H -16.019 22.434 12.500 1.00 . A A . 306 LEU HB2 1 1
2 3279 1 1 106 LEU HB3 H -14.439 21.869 13.001 1.00 . A A . 306 LEU HB3 1 1
2 3280 1 1 106 LEU HD11 H -15.723 22.717 10.020 1.00 . A A . 306 LEU HD11 1 1
2 3281 1 1 106 LEU HD12 H -14.504 21.706 9.250 1.00 . A A . 306 LEU HD12 1 1
2 3282 1 1 106 LEU HD13 H -14.052 22.760 10.585 1.00 . A A . 306 LEU HD13 1 1
2 3283 1 1 106 LEU HD21 H -13.090 20.504 11.642 1.00 . A A . 306 LEU HD21 1 1
2 3284 1 1 106 LEU HD22 H -13.697 19.739 10.181 1.00 . A A . 306 LEU HD22 1 1
2 3285 1 1 106 LEU HD23 H -14.192 19.122 11.754 1.00 . A A . 306 LEU HD23 1 1
2 3286 1 1 106 LEU HG H -16.020 20.470 10.823 1.00 . A A . 306 LEU HG 1 1
2 3287 1 1 106 LEU N N -17.477 20.410 13.116 1.00 . A A . 306 LEU N 1 1
2 3288 1 1 106 LEU O O -16.995 21.250 15.545 1.00 . A A . 306 LEU O 1 1
2 3289 1 1 107 PRO C C -15.212 22.623 17.219 1.00 . A A . 307 PRO C 1 1
2 3290 1 1 107 PRO CA C -14.673 21.223 16.961 1.00 . A A . 307 PRO CA 1 1
2 3291 1 1 107 PRO CB C -13.161 21.165 17.198 1.00 . A A . 307 PRO CB 1 1
2 3292 1 1 107 PRO CD C -13.513 20.513 14.909 1.00 . A A . 307 PRO CD 1 1
2 3293 1 1 107 PRO CG C -12.646 20.241 16.135 1.00 . A A . 307 PRO CG 1 1
2 3294 1 1 107 PRO HA H -15.146 20.484 17.587 1.00 . A A . 307 PRO HA 1 1
2 3295 1 1 107 PRO HB2 H -12.730 22.150 17.111 1.00 . A A . 307 PRO HB2 1 1
2 3296 1 1 107 PRO HB3 H -12.948 20.761 18.175 1.00 . A A . 307 PRO HB3 1 1
2 3297 1 1 107 PRO HD2 H -13.083 21.325 14.338 1.00 . A A . 307 PRO HD2 1 1
2 3298 1 1 107 PRO HD3 H -13.627 19.634 14.293 1.00 . A A . 307 PRO HD3 1 1
2 3299 1 1 107 PRO HG2 H -11.611 20.475 15.939 1.00 . A A . 307 PRO HG2 1 1
2 3300 1 1 107 PRO HG3 H -12.749 19.206 16.427 1.00 . A A . 307 PRO HG3 1 1
2 3301 1 1 107 PRO N N -14.808 20.876 15.521 1.00 . A A . 307 PRO N 1 1
2 3302 1 1 107 PRO O O -14.984 23.548 16.427 1.00 . A A . 307 PRO O 1 1
2 3303 1 1 108 ALA C C -15.634 24.678 19.762 1.00 . A A . 308 ALA C 1 1
2 3304 1 1 108 ALA CA C -16.487 24.049 18.696 1.00 . A A . 308 ALA CA 1 1
2 3305 1 1 108 ALA CB C -17.914 23.870 19.214 1.00 . A A . 308 ALA CB 1 1
2 3306 1 1 108 ALA H H -16.054 21.999 18.911 1.00 . A A . 308 ALA H 1 1
2 3307 1 1 108 ALA HA H -16.508 24.697 17.833 1.00 . A A . 308 ALA HA 1 1
2 3308 1 1 108 ALA HB1 H -17.931 23.143 20.012 1.00 . A A . 308 ALA HB1 1 1
2 3309 1 1 108 ALA HB2 H -18.550 23.531 18.412 1.00 . A A . 308 ALA HB2 1 1
2 3310 1 1 108 ALA HB3 H -18.286 24.815 19.584 1.00 . A A . 308 ALA HB3 1 1
2 3311 1 1 108 ALA N N -15.924 22.771 18.320 1.00 . A A . 308 ALA N 1 1
2 3312 1 1 108 ALA O O -14.864 23.988 20.436 1.00 . A A . 308 ALA O 1 1
2 3313 1 1 109 SER C C -15.692 26.183 22.360 1.00 . A A . 309 SER C 1 1
2 3314 1 1 109 SER CA C -15.094 26.621 21.032 1.00 . A A . 309 SER CA 1 1
2 3315 1 1 109 SER CB C -15.222 28.138 20.859 1.00 . A A . 309 SER CB 1 1
2 3316 1 1 109 SER H H -16.458 26.463 19.451 1.00 . A A . 309 SER H 1 1
2 3317 1 1 109 SER HA H -14.048 26.349 21.004 1.00 . A A . 309 SER HA 1 1
2 3318 1 1 109 SER HB2 H -16.011 28.540 21.477 1.00 . A A . 309 SER HB2 1 1
2 3319 1 1 109 SER HB3 H -14.291 28.593 21.163 1.00 . A A . 309 SER HB3 1 1
2 3320 1 1 109 SER HG H -15.576 29.403 19.457 1.00 . A A . 309 SER HG 1 1
2 3321 1 1 109 SER N N -15.802 25.955 19.971 1.00 . A A . 309 SER N 1 1
2 3322 1 1 109 SER O O -16.653 26.788 22.852 1.00 . A A . 309 SER O 1 1
2 3323 1 1 109 SER OG O -15.512 28.440 19.485 1.00 . A A . 309 SER OG 1 1
2 3324 1 1 110 LEU C C -15.392 25.154 25.280 1.00 . A A . 310 LEU C 1 1
2 3325 1 1 110 LEU CA C -15.855 24.443 24.033 1.00 . A A . 310 LEU CA 1 1
2 3326 1 1 110 LEU CB C -15.520 22.946 24.140 1.00 . A A . 310 LEU CB 1 1
2 3327 1 1 110 LEU CD1 C -15.602 20.727 22.992 1.00 . A A . 310 LEU CD1 1 1
2 3328 1 1 110 LEU CD2 C -17.415 22.389 22.586 1.00 . A A . 310 LEU CD2 1 1
2 3329 1 1 110 LEU CG C -15.923 22.211 22.852 1.00 . A A . 310 LEU CG 1 1
2 3330 1 1 110 LEU H H -14.565 24.528 22.355 1.00 . A A . 310 LEU H 1 1
2 3331 1 1 110 LEU HA H -16.927 24.543 23.952 1.00 . A A . 310 LEU HA 1 1
2 3332 1 1 110 LEU HB2 H -14.458 22.822 24.312 1.00 . A A . 310 LEU HB2 1 1
2 3333 1 1 110 LEU HB3 H -16.053 22.519 24.977 1.00 . A A . 310 LEU HB3 1 1
2 3334 1 1 110 LEU HD11 H -16.330 20.263 23.636 1.00 . A A . 310 LEU HD11 1 1
2 3335 1 1 110 LEU HD12 H -14.619 20.582 23.411 1.00 . A A . 310 LEU HD12 1 1
2 3336 1 1 110 LEU HD13 H -15.646 20.255 22.026 1.00 . A A . 310 LEU HD13 1 1
2 3337 1 1 110 LEU HD21 H -17.973 22.277 23.501 1.00 . A A . 310 LEU HD21 1 1
2 3338 1 1 110 LEU HD22 H -17.738 21.639 21.879 1.00 . A A . 310 LEU HD22 1 1
2 3339 1 1 110 LEU HD23 H -17.603 23.373 22.176 1.00 . A A . 310 LEU HD23 1 1
2 3340 1 1 110 LEU HG H -15.349 22.590 22.021 1.00 . A A . 310 LEU HG 1 1
2 3341 1 1 110 LEU N N -15.240 25.033 22.854 1.00 . A A . 310 LEU N 1 1
2 3342 1 1 110 LEU O O -14.231 25.039 25.669 1.00 . A A . 310 LEU O 1 1
2 3343 1 1 111 VAL C C -16.942 25.824 28.303 1.00 . A A . 311 VAL C 1 1
2 3344 1 1 111 VAL CA C -16.039 26.408 27.239 1.00 . A A . 311 VAL CA 1 1
2 3345 1 1 111 VAL CB C -16.217 27.933 27.130 1.00 . A A . 311 VAL CB 1 1
2 3346 1 1 111 VAL CG1 C -15.044 28.522 26.339 1.00 . A A . 311 VAL CG1 1 1
2 3347 1 1 111 VAL CG2 C -17.521 28.262 26.398 1.00 . A A . 311 VAL CG2 1 1
2 3348 1 1 111 VAL H H -17.253 25.733 25.657 1.00 . A A . 311 VAL H 1 1
2 3349 1 1 111 VAL HA H -15.017 26.194 27.520 1.00 . A A . 311 VAL HA 1 1
2 3350 1 1 111 VAL HB H -16.230 28.357 28.125 1.00 . A A . 311 VAL HB 1 1
2 3351 1 1 111 VAL HG11 H -14.116 28.268 26.833 1.00 . A A . 311 VAL HG11 1 1
2 3352 1 1 111 VAL HG12 H -15.144 29.597 26.292 1.00 . A A . 311 VAL HG12 1 1
2 3353 1 1 111 VAL HG13 H -15.036 28.121 25.334 1.00 . A A . 311 VAL HG13 1 1
2 3354 1 1 111 VAL HG21 H -18.348 27.766 26.881 1.00 . A A . 311 VAL HG21 1 1
2 3355 1 1 111 VAL HG22 H -17.465 27.969 25.359 1.00 . A A . 311 VAL HG22 1 1
2 3356 1 1 111 VAL HG23 H -17.673 29.329 26.440 1.00 . A A . 311 VAL HG23 1 1
2 3357 1 1 111 VAL N N -16.326 25.771 25.973 1.00 . A A . 311 VAL N 1 1
2 3358 1 1 111 VAL O O -18.144 25.667 28.079 1.00 . A A . 311 VAL O 1 1
2 3359 1 1 112 GLU C C -18.125 25.715 31.068 1.00 . A A . 312 GLU C 1 1
2 3360 1 1 112 GLU CA C -17.069 24.781 30.489 1.00 . A A . 312 GLU CA 1 1
2 3361 1 1 112 GLU CB C -16.092 24.386 31.590 1.00 . A A . 312 GLU CB 1 1
2 3362 1 1 112 GLU CD C -13.862 24.253 30.370 1.00 . A A . 312 GLU CD 1 1
2 3363 1 1 112 GLU CG C -15.000 23.451 31.012 1.00 . A A . 312 GLU CG 1 1
2 3364 1 1 112 GLU H H -15.377 25.518 29.499 1.00 . A A . 312 GLU H 1 1
2 3365 1 1 112 GLU HA H -17.539 23.882 30.120 1.00 . A A . 312 GLU HA 1 1
2 3366 1 1 112 GLU HB2 H -15.660 25.275 32.014 1.00 . A A . 312 GLU HB2 1 1
2 3367 1 1 112 GLU HB3 H -16.625 23.861 32.371 1.00 . A A . 312 GLU HB3 1 1
2 3368 1 1 112 GLU HG2 H -14.598 22.840 31.810 1.00 . A A . 312 GLU HG2 1 1
2 3369 1 1 112 GLU HG3 H -15.444 22.810 30.265 1.00 . A A . 312 GLU HG3 1 1
2 3370 1 1 112 GLU N N -16.352 25.428 29.413 1.00 . A A . 312 GLU N 1 1
2 3371 1 1 112 GLU O O -19.169 25.229 31.452 1.00 . A A . 312 GLU O 1 1
2 3372 1 1 112 GLU OXT O -17.877 26.900 31.119 1.00 . A A . 312 GLU OXT 1 1
2 3373 1 1 112 GLU OE1 O -13.957 25.469 30.303 1.00 . A A . 312 GLU OE1 1 1
2 3374 1 1 112 GLU OE2 O -12.907 23.644 29.959 1.00 . A A . 312 GLU OE2 1 1
3 3375 1 1 1 GLU C C -12.449 21.254 -19.444 1.00 . A A . 201 GLU C 1 1
3 3376 1 1 1 GLU CA C -11.683 19.991 -19.103 1.00 . A A . 201 GLU CA 1 1
3 3377 1 1 1 GLU CB C -10.781 19.568 -20.292 1.00 . A A . 201 GLU CB 1 1
3 3378 1 1 1 GLU CD C -12.774 18.898 -21.624 1.00 . A A . 201 GLU CD 1 1
3 3379 1 1 1 GLU CG C -11.430 18.448 -21.107 1.00 . A A . 201 GLU CG 1 1
3 3380 1 1 1 GLU H1 H -12.805 18.235 -19.531 1.00 . A A . 201 GLU H1 1 1
3 3381 1 1 1 GLU H2 H -13.580 19.427 -18.631 1.00 . A A . 201 GLU H2 1 1
3 3382 1 1 1 GLU H3 H -12.394 18.482 -17.881 1.00 . A A . 201 GLU H3 1 1
3 3383 1 1 1 GLU HA H -11.077 20.181 -18.229 1.00 . A A . 201 GLU HA 1 1
3 3384 1 1 1 GLU HB2 H -10.585 20.412 -20.937 1.00 . A A . 201 GLU HB2 1 1
3 3385 1 1 1 GLU HB3 H -9.842 19.219 -19.894 1.00 . A A . 201 GLU HB3 1 1
3 3386 1 1 1 GLU HG2 H -10.770 18.239 -21.938 1.00 . A A . 201 GLU HG2 1 1
3 3387 1 1 1 GLU HG3 H -11.523 17.551 -20.517 1.00 . A A . 201 GLU HG3 1 1
3 3388 1 1 1 GLU N N -12.674 18.937 -18.776 1.00 . A A . 201 GLU N 1 1
3 3389 1 1 1 GLU O O -13.665 21.299 -19.254 1.00 . A A . 201 GLU O 1 1
3 3390 1 1 1 GLU OE1 O -12.801 19.753 -22.481 1.00 . A A . 201 GLU OE1 1 1
3 3391 1 1 1 GLU OE2 O -13.758 18.385 -21.154 1.00 . A A . 201 GLU OE2 1 1
3 3392 1 1 2 PHE C C -13.051 24.250 -19.179 1.00 . A A . 202 PHE C 1 1
3 3393 1 1 2 PHE CA C -12.317 23.563 -20.332 1.00 . A A . 202 PHE CA 1 1
3 3394 1 1 2 PHE CB C -13.203 23.445 -21.598 1.00 . A A . 202 PHE CB 1 1
3 3395 1 1 2 PHE CD1 C -15.335 24.617 -20.899 1.00 . A A . 202 PHE CD1 1 1
3 3396 1 1 2 PHE CD2 C -15.390 22.215 -21.267 1.00 . A A . 202 PHE CD2 1 1
3 3397 1 1 2 PHE CE1 C -16.695 24.598 -20.580 1.00 . A A . 202 PHE CE1 1 1
3 3398 1 1 2 PHE CE2 C -16.755 22.199 -20.945 1.00 . A A . 202 PHE CE2 1 1
3 3399 1 1 2 PHE CG C -14.678 23.424 -21.242 1.00 . A A . 202 PHE CG 1 1
3 3400 1 1 2 PHE CZ C -17.406 23.390 -20.602 1.00 . A A . 202 PHE CZ 1 1
3 3401 1 1 2 PHE H H -10.772 22.146 -20.060 1.00 . A A . 202 PHE H 1 1
3 3402 1 1 2 PHE HA H -11.487 24.210 -20.572 1.00 . A A . 202 PHE HA 1 1
3 3403 1 1 2 PHE HB2 H -13.015 24.309 -22.219 1.00 . A A . 202 PHE HB2 1 1
3 3404 1 1 2 PHE HB3 H -12.946 22.552 -22.147 1.00 . A A . 202 PHE HB3 1 1
3 3405 1 1 2 PHE HD1 H -14.791 25.554 -20.877 1.00 . A A . 202 PHE HD1 1 1
3 3406 1 1 2 PHE HD2 H -14.889 21.294 -21.532 1.00 . A A . 202 PHE HD2 1 1
3 3407 1 1 2 PHE HE1 H -17.188 25.523 -20.320 1.00 . A A . 202 PHE HE1 1 1
3 3408 1 1 2 PHE HE2 H -17.301 21.266 -20.961 1.00 . A A . 202 PHE HE2 1 1
3 3409 1 1 2 PHE HZ H -18.459 23.380 -20.354 1.00 . A A . 202 PHE HZ 1 1
3 3410 1 1 2 PHE N N -11.740 22.262 -19.954 1.00 . A A . 202 PHE N 1 1
3 3411 1 1 2 PHE O O -12.814 25.424 -18.906 1.00 . A A . 202 PHE O 1 1
3 3412 1 1 3 GLY C C -13.966 23.533 -16.061 1.00 . A A . 203 GLY C 1 1
3 3413 1 1 3 GLY CA C -14.629 24.022 -17.334 1.00 . A A . 203 GLY CA 1 1
3 3414 1 1 3 GLY H H -14.028 22.568 -18.749 1.00 . A A . 203 GLY H 1 1
3 3415 1 1 3 GLY HA2 H -14.613 25.101 -17.363 1.00 . A A . 203 GLY HA2 1 1
3 3416 1 1 3 GLY HA3 H -15.648 23.667 -17.361 1.00 . A A . 203 GLY HA3 1 1
3 3417 1 1 3 GLY N N -13.904 23.509 -18.490 1.00 . A A . 203 GLY N 1 1
3 3418 1 1 3 GLY O O -14.576 23.509 -14.987 1.00 . A A . 203 GLY O 1 1
3 3419 1 1 4 GLU C C -10.680 23.360 -14.869 1.00 . A A . 204 GLU C 1 1
3 3420 1 1 4 GLU CA C -11.958 22.559 -15.085 1.00 . A A . 204 GLU CA 1 1
3 3421 1 1 4 GLU CB C -11.612 21.089 -15.340 1.00 . A A . 204 GLU CB 1 1
3 3422 1 1 4 GLU CD C -12.543 18.795 -15.580 1.00 . A A . 204 GLU CD 1 1
3 3423 1 1 4 GLU CG C -12.888 20.247 -15.331 1.00 . A A . 204 GLU CG 1 1
3 3424 1 1 4 GLU H H -12.303 23.125 -17.083 1.00 . A A . 204 GLU H 1 1
3 3425 1 1 4 GLU HA H -12.540 22.620 -14.177 1.00 . A A . 204 GLU HA 1 1
3 3426 1 1 4 GLU HB2 H -11.126 21.015 -16.298 1.00 . A A . 204 GLU HB2 1 1
3 3427 1 1 4 GLU HB3 H -10.936 20.714 -14.586 1.00 . A A . 204 GLU HB3 1 1
3 3428 1 1 4 GLU HG2 H -13.379 20.363 -14.377 1.00 . A A . 204 GLU HG2 1 1
3 3429 1 1 4 GLU HG3 H -13.556 20.597 -16.107 1.00 . A A . 204 GLU HG3 1 1
3 3430 1 1 4 GLU N N -12.725 23.094 -16.197 1.00 . A A . 204 GLU N 1 1
3 3431 1 1 4 GLU O O -9.678 22.818 -14.383 1.00 . A A . 204 GLU O 1 1
3 3432 1 1 4 GLU OE1 O -11.821 18.521 -16.514 1.00 . A A . 204 GLU OE1 1 1
3 3433 1 1 4 GLU OE2 O -13.002 17.978 -14.833 1.00 . A A . 204 GLU OE2 1 1
3 3434 1 1 5 GLU C C -9.098 25.652 -13.718 1.00 . A A . 205 GLU C 1 1
3 3435 1 1 5 GLU CA C -9.503 25.474 -15.175 1.00 . A A . 205 GLU CA 1 1
3 3436 1 1 5 GLU CB C -9.740 26.855 -15.819 1.00 . A A . 205 GLU CB 1 1
3 3437 1 1 5 GLU CD C -12.138 27.057 -16.502 1.00 . A A . 205 GLU CD 1 1
3 3438 1 1 5 GLU CG C -10.734 26.756 -16.993 1.00 . A A . 205 GLU CG 1 1
3 3439 1 1 5 GLU H H -11.525 24.984 -15.657 1.00 . A A . 205 GLU H 1 1
3 3440 1 1 5 GLU HA H -8.695 24.981 -15.697 1.00 . A A . 205 GLU HA 1 1
3 3441 1 1 5 GLU HB2 H -10.114 27.540 -15.071 1.00 . A A . 205 GLU HB2 1 1
3 3442 1 1 5 GLU HB3 H -8.789 27.215 -16.184 1.00 . A A . 205 GLU HB3 1 1
3 3443 1 1 5 GLU HG2 H -10.441 27.459 -17.759 1.00 . A A . 205 GLU HG2 1 1
3 3444 1 1 5 GLU HG3 H -10.711 25.783 -17.458 1.00 . A A . 205 GLU HG3 1 1
3 3445 1 1 5 GLU N N -10.694 24.623 -15.272 1.00 . A A . 205 GLU N 1 1
3 3446 1 1 5 GLU O O -7.991 26.119 -13.412 1.00 . A A . 205 GLU O 1 1
3 3447 1 1 5 GLU OE1 O -12.642 26.300 -15.702 1.00 . A A . 205 GLU OE1 1 1
3 3448 1 1 5 GLU OE2 O -12.683 28.059 -16.909 1.00 . A A . 205 GLU OE2 1 1
3 3449 1 1 6 MET C C -8.668 24.615 -10.929 1.00 . A A . 206 MET C 1 1
3 3450 1 1 6 MET CA C -9.803 25.502 -11.401 1.00 . A A . 206 MET CA 1 1
3 3451 1 1 6 MET CB C -11.068 25.133 -10.622 1.00 . A A . 206 MET CB 1 1
3 3452 1 1 6 MET CE C -14.075 24.179 -10.837 1.00 . A A . 206 MET CE 1 1
3 3453 1 1 6 MET CG C -12.179 26.130 -10.933 1.00 . A A . 206 MET CG 1 1
3 3454 1 1 6 MET H H -10.888 25.023 -13.153 1.00 . A A . 206 MET H 1 1
3 3455 1 1 6 MET HA H -9.564 26.533 -11.191 1.00 . A A . 206 MET HA 1 1
3 3456 1 1 6 MET HB2 H -11.376 24.136 -10.903 1.00 . A A . 206 MET HB2 1 1
3 3457 1 1 6 MET HB3 H -10.846 25.158 -9.565 1.00 . A A . 206 MET HB3 1 1
3 3458 1 1 6 MET HE1 H -15.136 24.002 -10.731 1.00 . A A . 206 MET HE1 1 1
3 3459 1 1 6 MET HE2 H -13.514 23.353 -10.421 1.00 . A A . 206 MET HE2 1 1
3 3460 1 1 6 MET HE3 H -13.837 24.268 -11.885 1.00 . A A . 206 MET HE3 1 1
3 3461 1 1 6 MET HG2 H -11.840 27.120 -10.668 1.00 . A A . 206 MET HG2 1 1
3 3462 1 1 6 MET HG3 H -12.421 26.120 -11.986 1.00 . A A . 206 MET HG3 1 1
3 3463 1 1 6 MET N N -10.022 25.342 -12.826 1.00 . A A . 206 MET N 1 1
3 3464 1 1 6 MET O O -8.484 23.502 -11.436 1.00 . A A . 206 MET O 1 1
3 3465 1 1 6 MET SD S -13.644 25.707 -9.959 1.00 . A A . 206 MET SD 1 1
3 3466 1 1 7 VAL C C -7.232 24.257 -7.738 1.00 . A A . 207 VAL C 1 1
3 3467 1 1 7 VAL CA C -6.964 24.275 -9.239 1.00 . A A . 207 VAL CA 1 1
3 3468 1 1 7 VAL CB C -5.572 24.841 -9.555 1.00 . A A . 207 VAL CB 1 1
3 3469 1 1 7 VAL CG1 C -5.307 24.699 -11.060 1.00 . A A . 207 VAL CG1 1 1
3 3470 1 1 7 VAL CG2 C -5.518 26.326 -9.174 1.00 . A A . 207 VAL CG2 1 1
3 3471 1 1 7 VAL H H -8.240 25.911 -9.478 1.00 . A A . 207 VAL H 1 1
3 3472 1 1 7 VAL HA H -7.018 23.252 -9.583 1.00 . A A . 207 VAL HA 1 1
3 3473 1 1 7 VAL HB H -4.823 24.288 -9.006 1.00 . A A . 207 VAL HB 1 1
3 3474 1 1 7 VAL HG11 H -5.398 23.665 -11.362 1.00 . A A . 207 VAL HG11 1 1
3 3475 1 1 7 VAL HG12 H -4.301 25.024 -11.272 1.00 . A A . 207 VAL HG12 1 1
3 3476 1 1 7 VAL HG13 H -6.005 25.301 -11.620 1.00 . A A . 207 VAL HG13 1 1
3 3477 1 1 7 VAL HG21 H -4.485 26.631 -9.108 1.00 . A A . 207 VAL HG21 1 1
3 3478 1 1 7 VAL HG22 H -6.001 26.497 -8.222 1.00 . A A . 207 VAL HG22 1 1
3 3479 1 1 7 VAL HG23 H -6.003 26.914 -9.939 1.00 . A A . 207 VAL HG23 1 1
3 3480 1 1 7 VAL N N -7.991 25.058 -9.891 1.00 . A A . 207 VAL N 1 1
3 3481 1 1 7 VAL O O -8.061 25.036 -7.245 1.00 . A A . 207 VAL O 1 1
3 3482 1 1 8 LEU C C -5.867 23.739 -4.749 1.00 . A A . 208 LEU C 1 1
3 3483 1 1 8 LEU CA C -6.949 23.126 -5.625 1.00 . A A . 208 LEU CA 1 1
3 3484 1 1 8 LEU CB C -7.090 21.631 -5.291 1.00 . A A . 208 LEU CB 1 1
3 3485 1 1 8 LEU CD1 C -8.276 19.489 -5.847 1.00 . A A . 208 LEU CD1 1 1
3 3486 1 1 8 LEU CD2 C -9.516 21.652 -5.956 1.00 . A A . 208 LEU CD2 1 1
3 3487 1 1 8 LEU CG C -8.158 20.978 -6.187 1.00 . A A . 208 LEU CG 1 1
3 3488 1 1 8 LEU H H -6.083 22.653 -7.503 1.00 . A A . 208 LEU H 1 1
3 3489 1 1 8 LEU HA H -7.889 23.608 -5.397 1.00 . A A . 208 LEU HA 1 1
3 3490 1 1 8 LEU HB2 H -6.132 21.157 -5.445 1.00 . A A . 208 LEU HB2 1 1
3 3491 1 1 8 LEU HB3 H -7.374 21.525 -4.255 1.00 . A A . 208 LEU HB3 1 1
3 3492 1 1 8 LEU HD11 H -8.881 19.007 -6.601 1.00 . A A . 208 LEU HD11 1 1
3 3493 1 1 8 LEU HD12 H -8.756 19.352 -4.887 1.00 . A A . 208 LEU HD12 1 1
3 3494 1 1 8 LEU HD13 H -7.300 19.026 -5.837 1.00 . A A . 208 LEU HD13 1 1
3 3495 1 1 8 LEU HD21 H -10.307 20.961 -6.206 1.00 . A A . 208 LEU HD21 1 1
3 3496 1 1 8 LEU HD22 H -9.600 22.523 -6.590 1.00 . A A . 208 LEU HD22 1 1
3 3497 1 1 8 LEU HD23 H -9.624 21.941 -4.921 1.00 . A A . 208 LEU HD23 1 1
3 3498 1 1 8 LEU HG H -7.876 21.067 -7.226 1.00 . A A . 208 LEU HG 1 1
3 3499 1 1 8 LEU N N -6.650 23.302 -7.038 1.00 . A A . 208 LEU N 1 1
3 3500 1 1 8 LEU O O -4.795 23.166 -4.582 1.00 . A A . 208 LEU O 1 1
3 3501 1 1 9 THR C C -5.153 24.537 -1.955 1.00 . A A . 209 THR C 1 1
3 3502 1 1 9 THR CA C -5.322 25.468 -3.144 1.00 . A A . 209 THR CA 1 1
3 3503 1 1 9 THR CB C -5.923 26.798 -2.692 1.00 . A A . 209 THR CB 1 1
3 3504 1 1 9 THR CG2 C -4.867 27.624 -1.950 1.00 . A A . 209 THR CG2 1 1
3 3505 1 1 9 THR H H -7.083 25.239 -4.244 1.00 . A A . 209 THR H 1 1
3 3506 1 1 9 THR HA H -4.359 25.649 -3.598 1.00 . A A . 209 THR HA 1 1
3 3507 1 1 9 THR HB H -6.754 26.615 -2.024 1.00 . A A . 209 THR HB 1 1
3 3508 1 1 9 THR HG1 H -7.229 27.848 -3.664 1.00 . A A . 209 THR HG1 1 1
3 3509 1 1 9 THR HG21 H -4.166 28.053 -2.653 1.00 . A A . 209 THR HG21 1 1
3 3510 1 1 9 THR HG22 H -4.335 27.009 -1.238 1.00 . A A . 209 THR HG22 1 1
3 3511 1 1 9 THR HG23 H -5.353 28.421 -1.406 1.00 . A A . 209 THR HG23 1 1
3 3512 1 1 9 THR N N -6.195 24.847 -4.119 1.00 . A A . 209 THR N 1 1
3 3513 1 1 9 THR O O -4.062 24.403 -1.400 1.00 . A A . 209 THR O 1 1
3 3514 1 1 9 THR OG1 O -6.342 27.512 -3.840 1.00 . A A . 209 THR OG1 1 1
3 3515 1 1 10 ASP C C -5.365 21.880 -0.560 1.00 . A A . 210 ASP C 1 1
3 3516 1 1 10 ASP CA C -6.284 23.069 -0.354 1.00 . A A . 210 ASP CA 1 1
3 3517 1 1 10 ASP CB C -7.720 22.593 -0.067 1.00 . A A . 210 ASP CB 1 1
3 3518 1 1 10 ASP CG C -8.480 23.618 0.765 1.00 . A A . 210 ASP CG 1 1
3 3519 1 1 10 ASP H H -7.106 24.139 -2.000 1.00 . A A . 210 ASP H 1 1
3 3520 1 1 10 ASP HA H -5.924 23.625 0.501 1.00 . A A . 210 ASP HA 1 1
3 3521 1 1 10 ASP HB2 H -8.237 22.411 -0.998 1.00 . A A . 210 ASP HB2 1 1
3 3522 1 1 10 ASP HB3 H -7.663 21.665 0.482 1.00 . A A . 210 ASP HB3 1 1
3 3523 1 1 10 ASP N N -6.269 23.942 -1.529 1.00 . A A . 210 ASP N 1 1
3 3524 1 1 10 ASP O O -4.552 21.559 0.312 1.00 . A A . 210 ASP O 1 1
3 3525 1 1 10 ASP OD1 O -7.862 24.292 1.554 1.00 . A A . 210 ASP OD1 1 1
3 3526 1 1 10 ASP OD2 O -9.675 23.725 0.598 1.00 . A A . 210 ASP OD2 1 1
3 3527 1 1 11 SER C C -3.635 20.825 -3.303 1.00 . A A . 211 SER C 1 1
3 3528 1 1 11 SER CA C -4.464 20.286 -2.140 1.00 . A A . 211 SER CA 1 1
3 3529 1 1 11 SER CB C -5.234 19.027 -2.574 1.00 . A A . 211 SER CB 1 1
3 3530 1 1 11 SER H H -6.010 21.691 -2.430 1.00 . A A . 211 SER H 1 1
3 3531 1 1 11 SER HA H -3.813 20.043 -1.315 1.00 . A A . 211 SER HA 1 1
3 3532 1 1 11 SER HB2 H -5.347 19.005 -3.646 1.00 . A A . 211 SER HB2 1 1
3 3533 1 1 11 SER HB3 H -4.678 18.150 -2.281 1.00 . A A . 211 SER HB3 1 1
3 3534 1 1 11 SER HG H -7.155 18.904 -2.694 1.00 . A A . 211 SER HG 1 1
3 3535 1 1 11 SER N N -5.405 21.325 -1.755 1.00 . A A . 211 SER N 1 1
3 3536 1 1 11 SER O O -4.053 20.759 -4.460 1.00 . A A . 211 SER O 1 1
3 3537 1 1 11 SER OG O -6.536 19.026 -1.971 1.00 . A A . 211 SER OG 1 1
3 3538 1 1 12 ASN C C -0.887 21.218 -4.812 1.00 . A A . 212 ASN C 1 1
3 3539 1 1 12 ASN CA C -1.726 22.164 -3.987 1.00 . A A . 212 ASN CA 1 1
3 3540 1 1 12 ASN CB C -0.835 23.219 -3.334 1.00 . A A . 212 ASN CB 1 1
3 3541 1 1 12 ASN CG C -0.132 24.027 -4.416 1.00 . A A . 212 ASN CG 1 1
3 3542 1 1 12 ASN H H -2.282 21.523 -2.030 1.00 . A A . 212 ASN H 1 1
3 3543 1 1 12 ASN HA H -2.417 22.672 -4.642 1.00 . A A . 212 ASN HA 1 1
3 3544 1 1 12 ASN HB2 H -1.456 23.882 -2.748 1.00 . A A . 212 ASN HB2 1 1
3 3545 1 1 12 ASN HB3 H -0.101 22.747 -2.698 1.00 . A A . 212 ASN HB3 1 1
3 3546 1 1 12 ASN HD21 H 1.640 23.912 -3.554 1.00 . A A . 212 ASN HD21 1 1
3 3547 1 1 12 ASN HD22 H 1.608 24.775 -5.011 1.00 . A A . 212 ASN HD22 1 1
3 3548 1 1 12 ASN N N -2.514 21.449 -2.979 1.00 . A A . 212 ASN N 1 1
3 3549 1 1 12 ASN ND2 N 1.140 24.259 -4.322 1.00 . A A . 212 ASN ND2 1 1
3 3550 1 1 12 ASN O O 0.027 20.568 -4.295 1.00 . A A . 212 ASN O 1 1
3 3551 1 1 12 ASN OD1 O -0.766 24.450 -5.388 1.00 . A A . 212 ASN OD1 1 1
3 3552 1 1 13 GLY C C -0.864 18.782 -6.611 1.00 . A A . 213 GLY C 1 1
3 3553 1 1 13 GLY CA C -0.542 20.206 -6.994 1.00 . A A . 213 GLY CA 1 1
3 3554 1 1 13 GLY H H -1.988 21.634 -6.419 1.00 . A A . 213 GLY H 1 1
3 3555 1 1 13 GLY HA2 H -0.869 20.397 -8.005 1.00 . A A . 213 GLY HA2 1 1
3 3556 1 1 13 GLY HA3 H 0.526 20.355 -6.931 1.00 . A A . 213 GLY HA3 1 1
3 3557 1 1 13 GLY N N -1.228 21.113 -6.090 1.00 . A A . 213 GLY N 1 1
3 3558 1 1 13 GLY O O -0.147 17.845 -6.975 1.00 . A A . 213 GLY O 1 1
3 3559 1 1 14 GLU C C -3.631 16.886 -5.984 1.00 . A A . 214 GLU C 1 1
3 3560 1 1 14 GLU CA C -2.332 17.345 -5.341 1.00 . A A . 214 GLU CA 1 1
3 3561 1 1 14 GLU CB C -2.507 17.407 -3.827 1.00 . A A . 214 GLU CB 1 1
3 3562 1 1 14 GLU CD C -1.335 17.749 -1.628 1.00 . A A . 214 GLU CD 1 1
3 3563 1 1 14 GLU CG C -1.145 17.576 -3.131 1.00 . A A . 214 GLU CG 1 1
3 3564 1 1 14 GLU H H -2.445 19.417 -5.566 1.00 . A A . 214 GLU H 1 1
3 3565 1 1 14 GLU HA H -1.549 16.631 -5.547 1.00 . A A . 214 GLU HA 1 1
3 3566 1 1 14 GLU HB2 H -3.141 18.246 -3.594 1.00 . A A . 214 GLU HB2 1 1
3 3567 1 1 14 GLU HB3 H -2.979 16.497 -3.490 1.00 . A A . 214 GLU HB3 1 1
3 3568 1 1 14 GLU HG2 H -0.552 16.694 -3.327 1.00 . A A . 214 GLU HG2 1 1
3 3569 1 1 14 GLU HG3 H -0.648 18.444 -3.538 1.00 . A A . 214 GLU HG3 1 1
3 3570 1 1 14 GLU N N -1.927 18.632 -5.837 1.00 . A A . 214 GLU N 1 1
3 3571 1 1 14 GLU O O -4.721 17.373 -5.649 1.00 . A A . 214 GLU O 1 1
3 3572 1 1 14 GLU OE1 O -2.463 17.835 -1.193 1.00 . A A . 214 GLU OE1 1 1
3 3573 1 1 14 GLU OE2 O -0.349 17.794 -0.927 1.00 . A A . 214 GLU OE2 1 1
3 3574 1 1 15 GLN C C -4.725 13.802 -6.662 1.00 . A A . 215 GLN C 1 1
3 3575 1 1 15 GLN CA C -4.663 15.172 -7.331 1.00 . A A . 215 GLN CA 1 1
3 3576 1 1 15 GLN CB C -4.494 15.046 -8.857 1.00 . A A . 215 GLN CB 1 1
3 3577 1 1 15 GLN CD C -3.913 16.399 -10.907 1.00 . A A . 215 GLN CD 1 1
3 3578 1 1 15 GLN CG C -3.770 16.299 -9.392 1.00 . A A . 215 GLN CG 1 1
3 3579 1 1 15 GLN H H -2.642 15.437 -6.907 1.00 . A A . 215 GLN H 1 1
3 3580 1 1 15 GLN HA H -5.565 15.723 -7.105 1.00 . A A . 215 GLN HA 1 1
3 3581 1 1 15 GLN HB2 H -3.915 14.166 -9.103 1.00 . A A . 215 GLN HB2 1 1
3 3582 1 1 15 GLN HB3 H -5.466 14.990 -9.328 1.00 . A A . 215 GLN HB3 1 1
3 3583 1 1 15 GLN HE21 H -4.350 14.481 -11.149 1.00 . A A . 215 GLN HE21 1 1
3 3584 1 1 15 GLN HE22 H -4.314 15.385 -12.571 1.00 . A A . 215 GLN HE22 1 1
3 3585 1 1 15 GLN HG2 H -4.193 17.188 -8.944 1.00 . A A . 215 GLN HG2 1 1
3 3586 1 1 15 GLN HG3 H -2.718 16.254 -9.144 1.00 . A A . 215 GLN HG3 1 1
3 3587 1 1 15 GLN N N -3.520 15.852 -6.774 1.00 . A A . 215 GLN N 1 1
3 3588 1 1 15 GLN NE2 N -4.216 15.342 -11.598 1.00 . A A . 215 GLN NE2 1 1
3 3589 1 1 15 GLN O O -3.955 13.547 -5.731 1.00 . A A . 215 GLN O 1 1
3 3590 1 1 15 GLN OE1 O -3.731 17.481 -11.475 1.00 . A A . 215 GLN OE1 1 1
3 3591 1 1 16 PRO C C -4.268 10.860 -6.566 1.00 . A A . 216 PRO C 1 1
3 3592 1 1 16 PRO CA C -5.638 11.553 -6.487 1.00 . A A . 216 PRO CA 1 1
3 3593 1 1 16 PRO CB C -6.669 10.831 -7.368 1.00 . A A . 216 PRO CB 1 1
3 3594 1 1 16 PRO CD C -6.570 13.102 -8.164 1.00 . A A . 216 PRO CD 1 1
3 3595 1 1 16 PRO CG C -7.512 11.926 -7.937 1.00 . A A . 216 PRO CG 1 1
3 3596 1 1 16 PRO HA H -6.012 11.583 -5.474 1.00 . A A . 216 PRO HA 1 1
3 3597 1 1 16 PRO HB2 H -6.171 10.274 -8.147 1.00 . A A . 216 PRO HB2 1 1
3 3598 1 1 16 PRO HB3 H -7.293 10.171 -6.783 1.00 . A A . 216 PRO HB3 1 1
3 3599 1 1 16 PRO HD2 H -6.132 13.033 -9.146 1.00 . A A . 216 PRO HD2 1 1
3 3600 1 1 16 PRO HD3 H -7.092 14.038 -8.028 1.00 . A A . 216 PRO HD3 1 1
3 3601 1 1 16 PRO HG2 H -7.966 11.607 -8.864 1.00 . A A . 216 PRO HG2 1 1
3 3602 1 1 16 PRO HG3 H -8.278 12.221 -7.236 1.00 . A A . 216 PRO HG3 1 1
3 3603 1 1 16 PRO N N -5.577 12.917 -7.090 1.00 . A A . 216 PRO N 1 1
3 3604 1 1 16 PRO O O -3.564 10.972 -7.582 1.00 . A A . 216 PRO O 1 1
3 3605 1 1 17 LEU C C -2.644 8.144 -6.114 1.00 . A A . 217 LEU C 1 1
3 3606 1 1 17 LEU CA C -2.618 9.479 -5.423 1.00 . A A . 217 LEU CA 1 1
3 3607 1 1 17 LEU CB C -2.165 9.302 -3.967 1.00 . A A . 217 LEU CB 1 1
3 3608 1 1 17 LEU CD1 C 0.094 10.353 -4.256 1.00 . A A . 217 LEU CD1 1 1
3 3609 1 1 17 LEU CD2 C -1.930 11.810 -3.872 1.00 . A A . 217 LEU CD2 1 1
3 3610 1 1 17 LEU CG C -1.263 10.466 -3.538 1.00 . A A . 217 LEU CG 1 1
3 3611 1 1 17 LEU H H -4.491 10.112 -4.725 1.00 . A A . 217 LEU H 1 1
3 3612 1 1 17 LEU HA H -1.882 10.089 -5.924 1.00 . A A . 217 LEU HA 1 1
3 3613 1 1 17 LEU HB2 H -3.011 9.243 -3.300 1.00 . A A . 217 LEU HB2 1 1
3 3614 1 1 17 LEU HB3 H -1.609 8.382 -3.865 1.00 . A A . 217 LEU HB3 1 1
3 3615 1 1 17 LEU HD11 H 0.212 11.169 -4.954 1.00 . A A . 217 LEU HD11 1 1
3 3616 1 1 17 LEU HD12 H 0.159 9.410 -4.787 1.00 . A A . 217 LEU HD12 1 1
3 3617 1 1 17 LEU HD13 H 0.887 10.385 -3.524 1.00 . A A . 217 LEU HD13 1 1
3 3618 1 1 17 LEU HD21 H -2.987 11.758 -3.657 1.00 . A A . 217 LEU HD21 1 1
3 3619 1 1 17 LEU HD22 H -1.787 12.065 -4.912 1.00 . A A . 217 LEU HD22 1 1
3 3620 1 1 17 LEU HD23 H -1.493 12.582 -3.258 1.00 . A A . 217 LEU HD23 1 1
3 3621 1 1 17 LEU HG H -1.083 10.390 -2.476 1.00 . A A . 217 LEU HG 1 1
3 3622 1 1 17 LEU N N -3.896 10.168 -5.503 1.00 . A A . 217 LEU N 1 1
3 3623 1 1 17 LEU O O -3.664 7.452 -6.122 1.00 . A A . 217 LEU O 1 1
3 3624 1 1 18 SER C C 0.068 5.933 -6.926 1.00 . A A . 218 SER C 1 1
3 3625 1 1 18 SER CA C -1.318 6.470 -7.252 1.00 . A A . 218 SER CA 1 1
3 3626 1 1 18 SER CB C -1.498 6.583 -8.759 1.00 . A A . 218 SER CB 1 1
3 3627 1 1 18 SER H H -0.705 8.336 -6.550 1.00 . A A . 218 SER H 1 1
3 3628 1 1 18 SER HA H -2.052 5.794 -6.853 1.00 . A A . 218 SER HA 1 1
3 3629 1 1 18 SER HB2 H -0.640 7.088 -9.174 1.00 . A A . 218 SER HB2 1 1
3 3630 1 1 18 SER HB3 H -1.568 5.583 -9.161 1.00 . A A . 218 SER HB3 1 1
3 3631 1 1 18 SER HG H -2.391 8.279 -9.086 1.00 . A A . 218 SER HG 1 1
3 3632 1 1 18 SER N N -1.493 7.759 -6.633 1.00 . A A . 218 SER N 1 1
3 3633 1 1 18 SER O O 1.057 6.676 -6.974 1.00 . A A . 218 SER O 1 1
3 3634 1 1 18 SER OG O -2.670 7.356 -9.049 1.00 . A A . 218 SER OG 1 1
3 3635 1 1 19 ALA C C 1.485 2.605 -6.459 1.00 . A A . 219 ALA C 1 1
3 3636 1 1 19 ALA CA C 1.414 4.082 -6.132 1.00 . A A . 219 ALA CA 1 1
3 3637 1 1 19 ALA CB C 1.676 4.296 -4.641 1.00 . A A . 219 ALA CB 1 1
3 3638 1 1 19 ALA H H -0.695 4.168 -6.445 1.00 . A A . 219 ALA H 1 1
3 3639 1 1 19 ALA HA H 2.202 4.570 -6.683 1.00 . A A . 219 ALA HA 1 1
3 3640 1 1 19 ALA HB1 H 2.712 4.086 -4.417 1.00 . A A . 219 ALA HB1 1 1
3 3641 1 1 19 ALA HB2 H 1.069 3.608 -4.072 1.00 . A A . 219 ALA HB2 1 1
3 3642 1 1 19 ALA HB3 H 1.450 5.321 -4.382 1.00 . A A . 219 ALA HB3 1 1
3 3643 1 1 19 ALA N N 0.140 4.677 -6.529 1.00 . A A . 219 ALA N 1 1
3 3644 1 1 19 ALA O O 0.464 1.951 -6.708 1.00 . A A . 219 ALA O 1 1
3 3645 1 1 20 MET C C 2.522 -0.137 -5.481 1.00 . A A . 220 MET C 1 1
3 3646 1 1 20 MET CA C 2.948 0.681 -6.678 1.00 . A A . 220 MET CA 1 1
3 3647 1 1 20 MET CB C 4.443 0.433 -6.929 1.00 . A A . 220 MET CB 1 1
3 3648 1 1 20 MET CE C 3.799 3.158 -9.657 1.00 . A A . 220 MET CE 1 1
3 3649 1 1 20 MET CG C 4.904 1.140 -8.205 1.00 . A A . 220 MET CG 1 1
3 3650 1 1 20 MET H H 3.456 2.661 -6.199 1.00 . A A . 220 MET H 1 1
3 3651 1 1 20 MET HA H 2.400 0.380 -7.559 1.00 . A A . 220 MET HA 1 1
3 3652 1 1 20 MET HB2 H 5.004 0.804 -6.084 1.00 . A A . 220 MET HB2 1 1
3 3653 1 1 20 MET HB3 H 4.626 -0.628 -7.022 1.00 . A A . 220 MET HB3 1 1
3 3654 1 1 20 MET HE1 H 3.537 4.200 -9.763 1.00 . A A . 220 MET HE1 1 1
3 3655 1 1 20 MET HE2 H 2.905 2.552 -9.719 1.00 . A A . 220 MET HE2 1 1
3 3656 1 1 20 MET HE3 H 4.467 2.897 -10.464 1.00 . A A . 220 MET HE3 1 1
3 3657 1 1 20 MET HG2 H 5.961 0.944 -8.317 1.00 . A A . 220 MET HG2 1 1
3 3658 1 1 20 MET HG3 H 4.382 0.735 -9.059 1.00 . A A . 220 MET HG3 1 1
3 3659 1 1 20 MET N N 2.702 2.082 -6.428 1.00 . A A . 220 MET N 1 1
3 3660 1 1 20 MET O O 2.948 0.130 -4.344 1.00 . A A . 220 MET O 1 1
3 3661 1 1 20 MET SD S 4.621 2.924 -8.061 1.00 . A A . 220 MET SD 1 1
3 3662 1 1 21 VAL C C 2.488 -3.160 -4.605 1.00 . A A . 221 VAL C 1 1
3 3663 1 1 21 VAL CA C 1.407 -2.109 -4.718 1.00 . A A . 221 VAL CA 1 1
3 3664 1 1 21 VAL CB C 0.074 -2.770 -5.091 1.00 . A A . 221 VAL CB 1 1
3 3665 1 1 21 VAL CG1 C -0.370 -3.710 -3.978 1.00 . A A . 221 VAL CG1 1 1
3 3666 1 1 21 VAL CG2 C -0.999 -1.696 -5.316 1.00 . A A . 221 VAL CG2 1 1
3 3667 1 1 21 VAL H H 1.579 -1.419 -6.671 1.00 . A A . 221 VAL H 1 1
3 3668 1 1 21 VAL HA H 1.293 -1.577 -3.785 1.00 . A A . 221 VAL HA 1 1
3 3669 1 1 21 VAL HB H 0.215 -3.343 -5.996 1.00 . A A . 221 VAL HB 1 1
3 3670 1 1 21 VAL HG11 H -1.437 -3.852 -4.071 1.00 . A A . 221 VAL HG11 1 1
3 3671 1 1 21 VAL HG12 H -0.129 -3.286 -3.013 1.00 . A A . 221 VAL HG12 1 1
3 3672 1 1 21 VAL HG13 H 0.138 -4.654 -4.099 1.00 . A A . 221 VAL HG13 1 1
3 3673 1 1 21 VAL HG21 H -1.842 -2.143 -5.819 1.00 . A A . 221 VAL HG21 1 1
3 3674 1 1 21 VAL HG22 H -0.599 -0.902 -5.928 1.00 . A A . 221 VAL HG22 1 1
3 3675 1 1 21 VAL HG23 H -1.314 -1.286 -4.367 1.00 . A A . 221 VAL HG23 1 1
3 3676 1 1 21 VAL N N 1.795 -1.188 -5.741 1.00 . A A . 221 VAL N 1 1
3 3677 1 1 21 VAL O O 2.938 -3.711 -5.622 1.00 . A A . 221 VAL O 1 1
3 3678 1 1 22 SER C C 3.397 -5.758 -3.039 1.00 . A A . 222 SER C 1 1
3 3679 1 1 22 SER CA C 3.986 -4.374 -3.213 1.00 . A A . 222 SER CA 1 1
3 3680 1 1 22 SER CB C 4.866 -3.970 -2.032 1.00 . A A . 222 SER CB 1 1
3 3681 1 1 22 SER H H 2.573 -2.968 -2.611 1.00 . A A . 222 SER H 1 1
3 3682 1 1 22 SER HA H 4.596 -4.400 -4.107 1.00 . A A . 222 SER HA 1 1
3 3683 1 1 22 SER HB2 H 5.612 -4.717 -1.828 1.00 . A A . 222 SER HB2 1 1
3 3684 1 1 22 SER HB3 H 5.397 -3.070 -2.306 1.00 . A A . 222 SER HB3 1 1
3 3685 1 1 22 SER HG H 4.658 -3.341 -0.229 1.00 . A A . 222 SER HG 1 1
3 3686 1 1 22 SER N N 2.943 -3.414 -3.403 1.00 . A A . 222 SER N 1 1
3 3687 1 1 22 SER O O 3.619 -6.644 -3.865 1.00 . A A . 222 SER O 1 1
3 3688 1 1 22 SER OG O 4.066 -3.749 -0.874 1.00 . A A . 222 SER OG 1 1
3 3689 1 1 23 MET C C 0.379 -6.938 -1.506 1.00 . A A . 223 MET C 1 1
3 3690 1 1 23 MET CA C 1.839 -7.165 -1.835 1.00 . A A . 223 MET CA 1 1
3 3691 1 1 23 MET CB C 2.541 -8.003 -0.745 1.00 . A A . 223 MET CB 1 1
3 3692 1 1 23 MET CE C 2.604 -10.598 1.002 1.00 . A A . 223 MET CE 1 1
3 3693 1 1 23 MET CG C 1.677 -8.101 0.523 1.00 . A A . 223 MET CG 1 1
3 3694 1 1 23 MET H H 2.326 -5.127 -1.488 1.00 . A A . 223 MET H 1 1
3 3695 1 1 23 MET HA H 1.869 -7.726 -2.757 1.00 . A A . 223 MET HA 1 1
3 3696 1 1 23 MET HB2 H 2.677 -8.988 -1.164 1.00 . A A . 223 MET HB2 1 1
3 3697 1 1 23 MET HB3 H 3.499 -7.558 -0.516 1.00 . A A . 223 MET HB3 1 1
3 3698 1 1 23 MET HE1 H 1.604 -10.846 0.678 1.00 . A A . 223 MET HE1 1 1
3 3699 1 1 23 MET HE2 H 2.965 -11.338 1.701 1.00 . A A . 223 MET HE2 1 1
3 3700 1 1 23 MET HE3 H 3.265 -10.571 0.149 1.00 . A A . 223 MET HE3 1 1
3 3701 1 1 23 MET HG2 H 1.442 -7.105 0.872 1.00 . A A . 223 MET HG2 1 1
3 3702 1 1 23 MET HG3 H 0.759 -8.627 0.310 1.00 . A A . 223 MET HG3 1 1
3 3703 1 1 23 MET N N 2.540 -5.907 -2.044 1.00 . A A . 223 MET N 1 1
3 3704 1 1 23 MET O O 0.035 -5.982 -0.822 1.00 . A A . 223 MET O 1 1
3 3705 1 1 23 MET SD S 2.592 -8.981 1.809 1.00 . A A . 223 MET SD 1 1
3 3706 1 1 24 VAL C C -2.181 -9.217 -0.905 1.00 . A A . 224 VAL C 1 1
3 3707 1 1 24 VAL CA C -1.848 -7.872 -1.540 1.00 . A A . 224 VAL CA 1 1
3 3708 1 1 24 VAL CB C -2.705 -7.642 -2.799 1.00 . A A . 224 VAL CB 1 1
3 3709 1 1 24 VAL CG1 C -4.170 -7.432 -2.424 1.00 . A A . 224 VAL CG1 1 1
3 3710 1 1 24 VAL CG2 C -2.197 -6.422 -3.562 1.00 . A A . 224 VAL CG2 1 1
3 3711 1 1 24 VAL H H -0.112 -8.671 -2.357 1.00 . A A . 224 VAL H 1 1
3 3712 1 1 24 VAL HA H -2.039 -7.096 -0.816 1.00 . A A . 224 VAL HA 1 1
3 3713 1 1 24 VAL HB H -2.635 -8.519 -3.426 1.00 . A A . 224 VAL HB 1 1
3 3714 1 1 24 VAL HG11 H -4.526 -8.203 -1.758 1.00 . A A . 224 VAL HG11 1 1
3 3715 1 1 24 VAL HG12 H -4.742 -7.434 -3.337 1.00 . A A . 224 VAL HG12 1 1
3 3716 1 1 24 VAL HG13 H -4.289 -6.464 -1.965 1.00 . A A . 224 VAL HG13 1 1
3 3717 1 1 24 VAL HG21 H -2.017 -5.627 -2.855 1.00 . A A . 224 VAL HG21 1 1
3 3718 1 1 24 VAL HG22 H -2.937 -6.110 -4.285 1.00 . A A . 224 VAL HG22 1 1
3 3719 1 1 24 VAL HG23 H -1.286 -6.685 -4.080 1.00 . A A . 224 VAL HG23 1 1
3 3720 1 1 24 VAL N N -0.447 -7.884 -1.892 1.00 . A A . 224 VAL N 1 1
3 3721 1 1 24 VAL O O -1.764 -10.263 -1.406 1.00 . A A . 224 VAL O 1 1
3 3722 1 1 25 THR C C -4.648 -10.708 0.757 1.00 . A A . 225 THR C 1 1
3 3723 1 1 25 THR CA C -3.175 -10.403 0.938 1.00 . A A . 225 THR CA 1 1
3 3724 1 1 25 THR CB C -2.897 -10.153 2.423 1.00 . A A . 225 THR CB 1 1
3 3725 1 1 25 THR CG2 C -2.428 -11.432 3.093 1.00 . A A . 225 THR CG2 1 1
3 3726 1 1 25 THR H H -3.134 -8.344 0.635 1.00 . A A . 225 THR H 1 1
3 3727 1 1 25 THR HA H -2.564 -11.220 0.593 1.00 . A A . 225 THR HA 1 1
3 3728 1 1 25 THR HB H -3.822 -9.836 2.881 1.00 . A A . 225 THR HB 1 1
3 3729 1 1 25 THR HG1 H -2.414 -8.336 2.482 1.00 . A A . 225 THR HG1 1 1
3 3730 1 1 25 THR HG21 H -1.573 -11.835 2.573 1.00 . A A . 225 THR HG21 1 1
3 3731 1 1 25 THR HG22 H -3.242 -12.139 3.079 1.00 . A A . 225 THR HG22 1 1
3 3732 1 1 25 THR HG23 H -2.188 -11.200 4.122 1.00 . A A . 225 THR HG23 1 1
3 3733 1 1 25 THR N N -2.858 -9.185 0.215 1.00 . A A . 225 THR N 1 1
3 3734 1 1 25 THR O O -5.481 -9.892 1.114 1.00 . A A . 225 THR O 1 1
3 3735 1 1 25 THR OG1 O -1.885 -9.152 2.554 1.00 . A A . 225 THR OG1 1 1
3 3736 1 1 26 LYS C C -7.051 -12.646 1.316 1.00 . A A . 226 LYS C 1 1
3 3737 1 1 26 LYS CA C -6.379 -12.216 0.010 1.00 . A A . 226 LYS CA 1 1
3 3738 1 1 26 LYS CB C -6.577 -13.237 -1.132 1.00 . A A . 226 LYS CB 1 1
3 3739 1 1 26 LYS CD C -7.003 -15.696 -1.230 1.00 . A A . 226 LYS CD 1 1
3 3740 1 1 26 LYS CE C -7.107 -16.803 -0.187 1.00 . A A . 226 LYS CE 1 1
3 3741 1 1 26 LYS CG C -6.018 -14.615 -0.758 1.00 . A A . 226 LYS CG 1 1
3 3742 1 1 26 LYS H H -4.271 -12.509 -0.057 1.00 . A A . 226 LYS H 1 1
3 3743 1 1 26 LYS HA H -6.875 -11.303 -0.265 1.00 . A A . 226 LYS HA 1 1
3 3744 1 1 26 LYS HB2 H -7.620 -13.300 -1.394 1.00 . A A . 226 LYS HB2 1 1
3 3745 1 1 26 LYS HB3 H -6.068 -12.877 -2.011 1.00 . A A . 226 LYS HB3 1 1
3 3746 1 1 26 LYS HD2 H -7.986 -15.287 -1.408 1.00 . A A . 226 LYS HD2 1 1
3 3747 1 1 26 LYS HD3 H -6.652 -16.134 -2.153 1.00 . A A . 226 LYS HD3 1 1
3 3748 1 1 26 LYS HE2 H -7.850 -17.515 -0.514 1.00 . A A . 226 LYS HE2 1 1
3 3749 1 1 26 LYS HE3 H -6.156 -17.307 -0.120 1.00 . A A . 226 LYS HE3 1 1
3 3750 1 1 26 LYS HG2 H -5.091 -14.732 -1.306 1.00 . A A . 226 LYS HG2 1 1
3 3751 1 1 26 LYS HG3 H -5.805 -14.730 0.295 1.00 . A A . 226 LYS HG3 1 1
3 3752 1 1 26 LYS HZ1 H -6.834 -16.545 1.885 1.00 . A A . 226 LYS HZ1 1 1
3 3753 1 1 26 LYS HZ2 H -8.441 -16.495 1.401 1.00 . A A . 226 LYS HZ2 1 1
3 3754 1 1 26 LYS HZ3 H -7.443 -15.167 1.140 1.00 . A A . 226 LYS HZ3 1 1
3 3755 1 1 26 LYS N N -4.975 -11.880 0.213 1.00 . A A . 226 LYS N 1 1
3 3756 1 1 26 LYS NZ N -7.474 -16.215 1.137 1.00 . A A . 226 LYS NZ 1 1
3 3757 1 1 26 LYS O O -7.349 -13.828 1.528 1.00 . A A . 226 LYS O 1 1
3 3758 1 1 27 ASP C C -9.132 -10.924 3.624 1.00 . A A . 227 ASP C 1 1
3 3759 1 1 27 ASP CA C -7.920 -11.849 3.484 1.00 . A A . 227 ASP CA 1 1
3 3760 1 1 27 ASP CB C -6.891 -11.527 4.592 1.00 . A A . 227 ASP CB 1 1
3 3761 1 1 27 ASP CG C -7.449 -11.808 5.980 1.00 . A A . 227 ASP CG 1 1
3 3762 1 1 27 ASP H H -7.048 -10.747 1.885 1.00 . A A . 227 ASP H 1 1
3 3763 1 1 27 ASP HA H -8.242 -12.872 3.600 1.00 . A A . 227 ASP HA 1 1
3 3764 1 1 27 ASP HB2 H -6.010 -12.131 4.440 1.00 . A A . 227 ASP HB2 1 1
3 3765 1 1 27 ASP HB3 H -6.614 -10.487 4.518 1.00 . A A . 227 ASP HB3 1 1
3 3766 1 1 27 ASP N N -7.292 -11.658 2.171 1.00 . A A . 227 ASP N 1 1
3 3767 1 1 27 ASP O O -9.425 -10.139 2.712 1.00 . A A . 227 ASP O 1 1
3 3768 1 1 27 ASP OD1 O -8.347 -12.604 6.094 1.00 . A A . 227 ASP OD1 1 1
3 3769 1 1 27 ASP OD2 O -6.963 -11.220 6.920 1.00 . A A . 227 ASP OD2 1 1
3 3770 1 1 28 ASN C C -10.828 -9.515 6.498 1.00 . A A . 228 ASN C 1 1
3 3771 1 1 28 ASN CA C -10.910 -10.070 5.066 1.00 . A A . 228 ASN CA 1 1
3 3772 1 1 28 ASN CB C -12.255 -10.808 4.894 1.00 . A A . 228 ASN CB 1 1
3 3773 1 1 28 ASN CG C -12.192 -12.214 5.496 1.00 . A A . 228 ASN CG 1 1
3 3774 1 1 28 ASN H H -9.468 -11.590 5.477 1.00 . A A . 228 ASN H 1 1
3 3775 1 1 28 ASN HA H -10.870 -9.276 4.340 1.00 . A A . 228 ASN HA 1 1
3 3776 1 1 28 ASN HB2 H -13.024 -10.247 5.408 1.00 . A A . 228 ASN HB2 1 1
3 3777 1 1 28 ASN HB3 H -12.505 -10.875 3.846 1.00 . A A . 228 ASN HB3 1 1
3 3778 1 1 28 ASN HD21 H -11.334 -11.631 7.188 1.00 . A A . 228 ASN HD21 1 1
3 3779 1 1 28 ASN HD22 H -11.643 -13.290 7.074 1.00 . A A . 228 ASN HD22 1 1
3 3780 1 1 28 ASN N N -9.793 -10.971 4.783 1.00 . A A . 228 ASN N 1 1
3 3781 1 1 28 ASN ND2 N -11.683 -12.394 6.677 1.00 . A A . 228 ASN ND2 1 1
3 3782 1 1 28 ASN O O -10.828 -10.279 7.469 1.00 . A A . 228 ASN O 1 1
3 3783 1 1 28 ASN OD1 O -12.618 -13.182 4.860 1.00 . A A . 228 ASN OD1 1 1
3 3784 1 1 29 PRO C C -9.484 -7.397 4.757 1.00 . A A . 229 PRO C 1 1
3 3785 1 1 29 PRO CA C -10.800 -7.252 5.509 1.00 . A A . 229 PRO CA 1 1
3 3786 1 1 29 PRO CB C -10.908 -5.883 6.195 1.00 . A A . 229 PRO CB 1 1
3 3787 1 1 29 PRO CD C -10.768 -7.520 7.951 1.00 . A A . 229 PRO CD 1 1
3 3788 1 1 29 PRO CG C -10.350 -6.103 7.564 1.00 . A A . 229 PRO CG 1 1
3 3789 1 1 29 PRO HA H -11.655 -7.396 4.868 1.00 . A A . 229 PRO HA 1 1
3 3790 1 1 29 PRO HB2 H -10.329 -5.153 5.648 1.00 . A A . 229 PRO HB2 1 1
3 3791 1 1 29 PRO HB3 H -11.939 -5.569 6.270 1.00 . A A . 229 PRO HB3 1 1
3 3792 1 1 29 PRO HD2 H -10.046 -7.957 8.627 1.00 . A A . 229 PRO HD2 1 1
3 3793 1 1 29 PRO HD3 H -11.753 -7.527 8.391 1.00 . A A . 229 PRO HD3 1 1
3 3794 1 1 29 PRO HG2 H -9.275 -6.003 7.567 1.00 . A A . 229 PRO HG2 1 1
3 3795 1 1 29 PRO HG3 H -10.796 -5.417 8.271 1.00 . A A . 229 PRO HG3 1 1
3 3796 1 1 29 PRO N N -10.804 -8.215 6.653 1.00 . A A . 229 PRO N 1 1
3 3797 1 1 29 PRO O O -8.499 -7.849 5.334 1.00 . A A . 229 PRO O 1 1
3 3798 1 1 30 GLY C C -7.156 -6.461 3.199 1.00 . A A . 230 GLY C 1 1
3 3799 1 1 30 GLY CA C -8.266 -7.351 2.700 1.00 . A A . 230 GLY CA 1 1
3 3800 1 1 30 GLY H H -10.275 -6.787 3.008 1.00 . A A . 230 GLY H 1 1
3 3801 1 1 30 GLY HA2 H -7.961 -8.378 2.807 1.00 . A A . 230 GLY HA2 1 1
3 3802 1 1 30 GLY HA3 H -8.476 -7.118 1.672 1.00 . A A . 230 GLY HA3 1 1
3 3803 1 1 30 GLY N N -9.475 -7.125 3.470 1.00 . A A . 230 GLY N 1 1
3 3804 1 1 30 GLY O O -7.396 -5.299 3.494 1.00 . A A . 230 GLY O 1 1
3 3805 1 1 31 VAL C C -3.708 -6.252 2.655 1.00 . A A . 231 VAL C 1 1
3 3806 1 1 31 VAL CA C -4.802 -6.199 3.705 1.00 . A A . 231 VAL CA 1 1
3 3807 1 1 31 VAL CB C -4.277 -6.681 5.085 1.00 . A A . 231 VAL CB 1 1
3 3808 1 1 31 VAL CG1 C -4.035 -8.194 5.092 1.00 . A A . 231 VAL CG1 1 1
3 3809 1 1 31 VAL CG2 C -2.974 -5.952 5.438 1.00 . A A . 231 VAL CG2 1 1
3 3810 1 1 31 VAL H H -5.798 -7.922 2.992 1.00 . A A . 231 VAL H 1 1
3 3811 1 1 31 VAL HA H -5.124 -5.173 3.803 1.00 . A A . 231 VAL HA 1 1
3 3812 1 1 31 VAL HB H -5.020 -6.476 5.839 1.00 . A A . 231 VAL HB 1 1
3 3813 1 1 31 VAL HG11 H -3.181 -8.412 4.468 1.00 . A A . 231 VAL HG11 1 1
3 3814 1 1 31 VAL HG12 H -4.919 -8.732 4.788 1.00 . A A . 231 VAL HG12 1 1
3 3815 1 1 31 VAL HG13 H -3.806 -8.497 6.102 1.00 . A A . 231 VAL HG13 1 1
3 3816 1 1 31 VAL HG21 H -2.997 -4.930 5.086 1.00 . A A . 231 VAL HG21 1 1
3 3817 1 1 31 VAL HG22 H -2.135 -6.467 4.990 1.00 . A A . 231 VAL HG22 1 1
3 3818 1 1 31 VAL HG23 H -2.843 -5.957 6.510 1.00 . A A . 231 VAL HG23 1 1
3 3819 1 1 31 VAL N N -5.943 -6.991 3.268 1.00 . A A . 231 VAL N 1 1
3 3820 1 1 31 VAL O O -3.381 -7.331 2.136 1.00 . A A . 231 VAL O 1 1
3 3821 1 1 32 VAL C C -1.032 -4.106 1.709 1.00 . A A . 232 VAL C 1 1
3 3822 1 1 32 VAL CA C -2.155 -5.033 1.272 1.00 . A A . 232 VAL CA 1 1
3 3823 1 1 32 VAL CB C -2.753 -4.588 -0.090 1.00 . A A . 232 VAL CB 1 1
3 3824 1 1 32 VAL CG1 C -4.264 -4.854 -0.127 1.00 . A A . 232 VAL CG1 1 1
3 3825 1 1 32 VAL CG2 C -2.468 -3.112 -0.373 1.00 . A A . 232 VAL CG2 1 1
3 3826 1 1 32 VAL H H -3.484 -4.262 2.709 1.00 . A A . 232 VAL H 1 1
3 3827 1 1 32 VAL HA H -1.723 -6.016 1.151 1.00 . A A . 232 VAL HA 1 1
3 3828 1 1 32 VAL HB H -2.299 -5.191 -0.865 1.00 . A A . 232 VAL HB 1 1
3 3829 1 1 32 VAL HG11 H -4.750 -4.247 0.623 1.00 . A A . 232 VAL HG11 1 1
3 3830 1 1 32 VAL HG12 H -4.454 -5.893 0.091 1.00 . A A . 232 VAL HG12 1 1
3 3831 1 1 32 VAL HG13 H -4.660 -4.601 -1.101 1.00 . A A . 232 VAL HG13 1 1
3 3832 1 1 32 VAL HG21 H -1.459 -3.068 -0.761 1.00 . A A . 232 VAL HG21 1 1
3 3833 1 1 32 VAL HG22 H -2.546 -2.507 0.516 1.00 . A A . 232 VAL HG22 1 1
3 3834 1 1 32 VAL HG23 H -3.154 -2.753 -1.126 1.00 . A A . 232 VAL HG23 1 1
3 3835 1 1 32 VAL N N -3.181 -5.098 2.294 1.00 . A A . 232 VAL N 1 1
3 3836 1 1 32 VAL O O -1.244 -3.195 2.527 1.00 . A A . 232 VAL O 1 1
3 3837 1 1 33 THR C C 1.677 -2.716 0.123 1.00 . A A . 233 THR C 1 1
3 3838 1 1 33 THR CA C 1.279 -3.481 1.395 1.00 . A A . 233 THR CA 1 1
3 3839 1 1 33 THR CB C 2.441 -4.349 1.907 1.00 . A A . 233 THR CB 1 1
3 3840 1 1 33 THR CG2 C 3.542 -3.454 2.496 1.00 . A A . 233 THR CG2 1 1
3 3841 1 1 33 THR H H 0.212 -5.007 0.450 1.00 . A A . 233 THR H 1 1
3 3842 1 1 33 THR HA H 1.013 -2.777 2.166 1.00 . A A . 233 THR HA 1 1
3 3843 1 1 33 THR HB H 2.859 -4.931 1.099 1.00 . A A . 233 THR HB 1 1
3 3844 1 1 33 THR HG1 H 1.033 -5.447 2.743 1.00 . A A . 233 THR HG1 1 1
3 3845 1 1 33 THR HG21 H 4.268 -4.057 3.021 1.00 . A A . 233 THR HG21 1 1
3 3846 1 1 33 THR HG22 H 3.119 -2.735 3.184 1.00 . A A . 233 THR HG22 1 1
3 3847 1 1 33 THR HG23 H 4.057 -2.925 1.709 1.00 . A A . 233 THR HG23 1 1
3 3848 1 1 33 THR N N 0.130 -4.306 1.134 1.00 . A A . 233 THR N 1 1
3 3849 1 1 33 THR O O 1.473 -3.200 -1.004 1.00 . A A . 233 THR O 1 1
3 3850 1 1 33 THR OG1 O 1.956 -5.222 2.933 1.00 . A A . 233 THR OG1 1 1
3 3851 1 1 34 CYS C C 4.091 -0.608 -0.913 1.00 . A A . 234 CYS C 1 1
3 3852 1 1 34 CYS CA C 2.581 -0.658 -0.802 1.00 . A A . 234 CYS CA 1 1
3 3853 1 1 34 CYS CB C 2.037 0.764 -0.595 1.00 . A A . 234 CYS CB 1 1
3 3854 1 1 34 CYS H H 2.296 -1.177 1.225 1.00 . A A . 234 CYS H 1 1
3 3855 1 1 34 CYS HA H 2.171 -1.046 -1.722 1.00 . A A . 234 CYS HA 1 1
3 3856 1 1 34 CYS HB2 H 2.525 1.217 0.254 1.00 . A A . 234 CYS HB2 1 1
3 3857 1 1 34 CYS HB3 H 2.243 1.362 -1.471 1.00 . A A . 234 CYS HB3 1 1
3 3858 1 1 34 CYS HG H -0.046 -0.190 -0.512 1.00 . A A . 234 CYS HG 1 1
3 3859 1 1 34 CYS N N 2.192 -1.512 0.306 1.00 . A A . 234 CYS N 1 1
3 3860 1 1 34 CYS O O 4.803 -0.790 0.085 1.00 . A A . 234 CYS O 1 1
3 3861 1 1 34 CYS SG S 0.250 0.699 -0.306 1.00 . A A . 234 CYS SG 1 1
3 3862 1 1 35 LEU C C 6.613 0.776 -1.438 1.00 . A A . 235 LEU C 1 1
3 3863 1 1 35 LEU CA C 6.015 -0.290 -2.359 1.00 . A A . 235 LEU CA 1 1
3 3864 1 1 35 LEU CB C 6.252 0.113 -3.827 1.00 . A A . 235 LEU CB 1 1
3 3865 1 1 35 LEU CD1 C 8.234 -1.387 -4.197 1.00 . A A . 235 LEU CD1 1 1
3 3866 1 1 35 LEU CD2 C 7.971 0.695 -5.554 1.00 . A A . 235 LEU CD2 1 1
3 3867 1 1 35 LEU CG C 7.745 0.065 -4.177 1.00 . A A . 235 LEU CG 1 1
3 3868 1 1 35 LEU H H 3.964 -0.252 -2.870 1.00 . A A . 235 LEU H 1 1
3 3869 1 1 35 LEU HA H 6.465 -1.255 -2.179 1.00 . A A . 235 LEU HA 1 1
3 3870 1 1 35 LEU HB2 H 5.691 -0.556 -4.465 1.00 . A A . 235 LEU HB2 1 1
3 3871 1 1 35 LEU HB3 H 5.880 1.120 -3.955 1.00 . A A . 235 LEU HB3 1 1
3 3872 1 1 35 LEU HD11 H 8.533 -1.702 -3.208 1.00 . A A . 235 LEU HD11 1 1
3 3873 1 1 35 LEU HD12 H 9.091 -1.444 -4.852 1.00 . A A . 235 LEU HD12 1 1
3 3874 1 1 35 LEU HD13 H 7.459 -2.038 -4.574 1.00 . A A . 235 LEU HD13 1 1
3 3875 1 1 35 LEU HD21 H 7.812 1.763 -5.497 1.00 . A A . 235 LEU HD21 1 1
3 3876 1 1 35 LEU HD22 H 7.291 0.261 -6.272 1.00 . A A . 235 LEU HD22 1 1
3 3877 1 1 35 LEU HD23 H 8.983 0.494 -5.878 1.00 . A A . 235 LEU HD23 1 1
3 3878 1 1 35 LEU HG H 8.311 0.607 -3.434 1.00 . A A . 235 LEU HG 1 1
3 3879 1 1 35 LEU N N 4.584 -0.362 -2.120 1.00 . A A . 235 LEU N 1 1
3 3880 1 1 35 LEU O O 6.112 1.897 -1.369 1.00 . A A . 235 LEU O 1 1
3 3881 1 1 36 ASP C C 8.660 2.628 -0.409 1.00 . A A . 236 ASP C 1 1
3 3882 1 1 36 ASP CA C 8.301 1.322 0.256 1.00 . A A . 236 ASP CA 1 1
3 3883 1 1 36 ASP CB C 9.579 0.699 0.825 1.00 . A A . 236 ASP CB 1 1
3 3884 1 1 36 ASP CG C 10.189 1.625 1.863 1.00 . A A . 236 ASP CG 1 1
3 3885 1 1 36 ASP H H 8.018 -0.501 -0.813 1.00 . A A . 236 ASP H 1 1
3 3886 1 1 36 ASP HA H 7.607 1.480 1.067 1.00 . A A . 236 ASP HA 1 1
3 3887 1 1 36 ASP HB2 H 9.319 -0.240 1.291 1.00 . A A . 236 ASP HB2 1 1
3 3888 1 1 36 ASP HB3 H 10.288 0.524 0.029 1.00 . A A . 236 ASP HB3 1 1
3 3889 1 1 36 ASP N N 7.685 0.415 -0.724 1.00 . A A . 236 ASP N 1 1
3 3890 1 1 36 ASP O O 8.446 3.715 0.144 1.00 . A A . 236 ASP O 1 1
3 3891 1 1 36 ASP OD1 O 9.628 1.738 2.926 1.00 . A A . 236 ASP OD1 1 1
3 3892 1 1 36 ASP OD2 O 11.210 2.215 1.581 1.00 . A A . 236 ASP OD2 1 1
3 3893 1 1 37 GLU C C 8.405 4.492 -2.771 1.00 . A A . 237 GLU C 1 1
3 3894 1 1 37 GLU CA C 9.618 3.650 -2.372 1.00 . A A . 237 GLU CA 1 1
3 3895 1 1 37 GLU CB C 10.348 3.161 -3.620 1.00 . A A . 237 GLU CB 1 1
3 3896 1 1 37 GLU CD C 12.363 1.881 -4.404 1.00 . A A . 237 GLU CD 1 1
3 3897 1 1 37 GLU CG C 11.668 2.487 -3.201 1.00 . A A . 237 GLU CG 1 1
3 3898 1 1 37 GLU H H 9.357 1.604 -1.924 1.00 . A A . 237 GLU H 1 1
3 3899 1 1 37 GLU HA H 10.294 4.269 -1.801 1.00 . A A . 237 GLU HA 1 1
3 3900 1 1 37 GLU HB2 H 9.734 2.480 -4.188 1.00 . A A . 237 GLU HB2 1 1
3 3901 1 1 37 GLU HB3 H 10.582 4.020 -4.232 1.00 . A A . 237 GLU HB3 1 1
3 3902 1 1 37 GLU HG2 H 12.315 3.226 -2.752 1.00 . A A . 237 GLU HG2 1 1
3 3903 1 1 37 GLU HG3 H 11.479 1.715 -2.470 1.00 . A A . 237 GLU HG3 1 1
3 3904 1 1 37 GLU N N 9.207 2.511 -1.587 1.00 . A A . 237 GLU N 1 1
3 3905 1 1 37 GLU O O 8.514 5.709 -2.940 1.00 . A A . 237 GLU O 1 1
3 3906 1 1 37 GLU OE1 O 11.883 2.054 -5.500 1.00 . A A . 237 GLU OE1 1 1
3 3907 1 1 37 GLU OE2 O 13.369 1.247 -4.216 1.00 . A A . 237 GLU OE2 1 1
3 3908 1 1 38 ALA C C 4.961 4.447 -2.405 1.00 . A A . 238 ALA C 1 1
3 3909 1 1 38 ALA CA C 6.069 4.517 -3.448 1.00 . A A . 238 ALA CA 1 1
3 3910 1 1 38 ALA CB C 5.575 3.906 -4.765 1.00 . A A . 238 ALA CB 1 1
3 3911 1 1 38 ALA H H 7.237 2.860 -2.861 1.00 . A A . 238 ALA H 1 1
3 3912 1 1 38 ALA HA H 6.297 5.557 -3.632 1.00 . A A . 238 ALA HA 1 1
3 3913 1 1 38 ALA HB1 H 4.876 4.596 -5.214 1.00 . A A . 238 ALA HB1 1 1
3 3914 1 1 38 ALA HB2 H 5.067 2.974 -4.569 1.00 . A A . 238 ALA HB2 1 1
3 3915 1 1 38 ALA HB3 H 6.403 3.739 -5.440 1.00 . A A . 238 ALA HB3 1 1
3 3916 1 1 38 ALA N N 7.273 3.832 -2.996 1.00 . A A . 238 ALA N 1 1
3 3917 1 1 38 ALA O O 4.116 3.547 -2.449 1.00 . A A . 238 ALA O 1 1
3 3918 1 1 39 ARG C C 2.488 5.764 -1.350 1.00 . A A . 239 ARG C 1 1
3 3919 1 1 39 ARG CA C 3.785 5.523 -0.608 1.00 . A A . 239 ARG CA 1 1
3 3920 1 1 39 ARG CB C 3.980 6.625 0.448 1.00 . A A . 239 ARG CB 1 1
3 3921 1 1 39 ARG CD C 5.180 7.300 2.539 1.00 . A A . 239 ARG CD 1 1
3 3922 1 1 39 ARG CG C 5.039 6.205 1.474 1.00 . A A . 239 ARG CG 1 1
3 3923 1 1 39 ARG CZ C 5.432 9.741 2.337 1.00 . A A . 239 ARG CZ 1 1
3 3924 1 1 39 ARG H H 5.522 6.194 -1.613 1.00 . A A . 239 ARG H 1 1
3 3925 1 1 39 ARG HA H 3.732 4.565 -0.108 1.00 . A A . 239 ARG HA 1 1
3 3926 1 1 39 ARG HB2 H 4.299 7.527 -0.055 1.00 . A A . 239 ARG HB2 1 1
3 3927 1 1 39 ARG HB3 H 3.041 6.814 0.952 1.00 . A A . 239 ARG HB3 1 1
3 3928 1 1 39 ARG HD2 H 4.194 7.525 2.921 1.00 . A A . 239 ARG HD2 1 1
3 3929 1 1 39 ARG HD3 H 5.775 6.911 3.355 1.00 . A A . 239 ARG HD3 1 1
3 3930 1 1 39 ARG HE H 6.536 8.383 1.329 1.00 . A A . 239 ARG HE 1 1
3 3931 1 1 39 ARG HG2 H 4.714 5.289 1.945 1.00 . A A . 239 ARG HG2 1 1
3 3932 1 1 39 ARG HG3 H 5.997 6.050 0.999 1.00 . A A . 239 ARG HG3 1 1
3 3933 1 1 39 ARG HH11 H 3.956 9.135 3.584 1.00 . A A . 239 ARG HH11 1 1
3 3934 1 1 39 ARG HH12 H 4.150 10.823 3.450 1.00 . A A . 239 ARG HH12 1 1
3 3935 1 1 39 ARG HH21 H 6.807 10.670 1.194 1.00 . A A . 239 ARG HH21 1 1
3 3936 1 1 39 ARG HH22 H 5.790 11.715 2.097 1.00 . A A . 239 ARG HH22 1 1
3 3937 1 1 39 ARG N N 4.884 5.456 -1.549 1.00 . A A . 239 ARG N 1 1
3 3938 1 1 39 ARG NE N 5.806 8.504 1.976 1.00 . A A . 239 ARG NE 1 1
3 3939 1 1 39 ARG NH1 N 4.451 9.907 3.181 1.00 . A A . 239 ARG NH1 1 1
3 3940 1 1 39 ARG NH2 N 6.051 10.780 1.844 1.00 . A A . 239 ARG NH2 1 1
3 3941 1 1 39 ARG O O 2.422 6.604 -2.255 1.00 . A A . 239 ARG O 1 1
3 3942 1 1 40 HIS C C -0.363 6.611 -1.360 1.00 . A A . 240 HIS C 1 1
3 3943 1 1 40 HIS CA C 0.137 5.186 -1.490 1.00 . A A . 240 HIS CA 1 1
3 3944 1 1 40 HIS CB C -0.818 4.226 -0.777 1.00 . A A . 240 HIS CB 1 1
3 3945 1 1 40 HIS CD2 C 0.403 3.934 1.534 1.00 . A A . 240 HIS CD2 1 1
3 3946 1 1 40 HIS CE1 C -1.053 4.934 2.782 1.00 . A A . 240 HIS CE1 1 1
3 3947 1 1 40 HIS CG C -0.617 4.340 0.710 1.00 . A A . 240 HIS CG 1 1
3 3948 1 1 40 HIS H H 1.595 4.452 -0.176 1.00 . A A . 240 HIS H 1 1
3 3949 1 1 40 HIS HA H 0.142 4.939 -2.537 1.00 . A A . 240 HIS HA 1 1
3 3950 1 1 40 HIS HB2 H -1.827 4.504 -1.035 1.00 . A A . 240 HIS HB2 1 1
3 3951 1 1 40 HIS HB3 H -0.629 3.215 -1.104 1.00 . A A . 240 HIS HB3 1 1
3 3952 1 1 40 HIS HD2 H 1.294 3.395 1.241 1.00 . A A . 240 HIS HD2 1 1
3 3953 1 1 40 HIS HE1 H -1.553 5.352 3.644 1.00 . A A . 240 HIS HE1 1 1
3 3954 1 1 40 HIS HE2 H 0.719 4.155 3.608 1.00 . A A . 240 HIS HE2 1 1
3 3955 1 1 40 HIS N N 1.462 5.063 -0.925 1.00 . A A . 240 HIS N 1 1
3 3956 1 1 40 HIS ND1 N -1.533 4.972 1.529 1.00 . A A . 240 HIS ND1 1 1
3 3957 1 1 40 HIS NE2 N 0.127 4.313 2.836 1.00 . A A . 240 HIS NE2 1 1
3 3958 1 1 40 HIS O O -0.936 7.157 -2.283 1.00 . A A . 240 HIS O 1 1
3 3959 1 1 41 GLY C C -2.130 8.502 0.411 1.00 . A A . 241 GLY C 1 1
3 3960 1 1 41 GLY CA C -0.651 8.534 0.091 1.00 . A A . 241 GLY CA 1 1
3 3961 1 1 41 GLY H H 0.231 6.652 0.523 1.00 . A A . 241 GLY H 1 1
3 3962 1 1 41 GLY HA2 H -0.106 8.937 0.932 1.00 . A A . 241 GLY HA2 1 1
3 3963 1 1 41 GLY HA3 H -0.491 9.160 -0.774 1.00 . A A . 241 GLY HA3 1 1
3 3964 1 1 41 GLY N N -0.178 7.183 -0.186 1.00 . A A . 241 GLY N 1 1
3 3965 1 1 41 GLY O O -2.801 9.538 0.450 1.00 . A A . 241 GLY O 1 1
3 3966 1 1 42 PHE C C -4.276 7.374 2.415 1.00 . A A . 242 PHE C 1 1
3 3967 1 1 42 PHE CA C -4.025 7.106 0.951 1.00 . A A . 242 PHE CA 1 1
3 3968 1 1 42 PHE CB C -4.466 5.671 0.633 1.00 . A A . 242 PHE CB 1 1
3 3969 1 1 42 PHE CD1 C -3.845 6.261 -1.765 1.00 . A A . 242 PHE CD1 1 1
3 3970 1 1 42 PHE CD2 C -4.099 3.925 -1.152 1.00 . A A . 242 PHE CD2 1 1
3 3971 1 1 42 PHE CE1 C -3.531 5.879 -3.075 1.00 . A A . 242 PHE CE1 1 1
3 3972 1 1 42 PHE CE2 C -3.788 3.551 -2.462 1.00 . A A . 242 PHE CE2 1 1
3 3973 1 1 42 PHE CG C -4.129 5.282 -0.796 1.00 . A A . 242 PHE CG 1 1
3 3974 1 1 42 PHE CZ C -3.504 4.527 -3.423 1.00 . A A . 242 PHE CZ 1 1
3 3975 1 1 42 PHE H H -2.045 6.522 0.592 1.00 . A A . 242 PHE H 1 1
3 3976 1 1 42 PHE HA H -4.623 7.784 0.359 1.00 . A A . 242 PHE HA 1 1
3 3977 1 1 42 PHE HB2 H -3.990 4.988 1.320 1.00 . A A . 242 PHE HB2 1 1
3 3978 1 1 42 PHE HB3 H -5.532 5.618 0.778 1.00 . A A . 242 PHE HB3 1 1
3 3979 1 1 42 PHE HD1 H -3.859 7.313 -1.518 1.00 . A A . 242 PHE HD1 1 1
3 3980 1 1 42 PHE HD2 H -4.312 3.154 -0.424 1.00 . A A . 242 PHE HD2 1 1
3 3981 1 1 42 PHE HE1 H -3.308 6.626 -3.819 1.00 . A A . 242 PHE HE1 1 1
3 3982 1 1 42 PHE HE2 H -3.767 2.502 -2.716 1.00 . A A . 242 PHE HE2 1 1
3 3983 1 1 42 PHE HZ H -3.262 4.244 -4.437 1.00 . A A . 242 PHE HZ 1 1
3 3984 1 1 42 PHE N N -2.632 7.305 0.637 1.00 . A A . 242 PHE N 1 1
3 3985 1 1 42 PHE O O -3.410 7.133 3.263 1.00 . A A . 242 PHE O 1 1
3 3986 1 1 43 GLU C C -7.075 7.186 4.351 1.00 . A A . 243 GLU C 1 1
3 3987 1 1 43 GLU CA C -5.899 8.078 4.052 1.00 . A A . 243 GLU CA 1 1
3 3988 1 1 43 GLU CB C -6.311 9.532 4.183 1.00 . A A . 243 GLU CB 1 1
3 3989 1 1 43 GLU CD C -5.435 11.869 3.938 1.00 . A A . 243 GLU CD 1 1
3 3990 1 1 43 GLU CG C -5.067 10.409 4.055 1.00 . A A . 243 GLU CG 1 1
3 3991 1 1 43 GLU H H -6.102 7.980 1.971 1.00 . A A . 243 GLU H 1 1
3 3992 1 1 43 GLU HA H -5.103 7.873 4.752 1.00 . A A . 243 GLU HA 1 1
3 3993 1 1 43 GLU HB2 H -7.037 9.762 3.418 1.00 . A A . 243 GLU HB2 1 1
3 3994 1 1 43 GLU HB3 H -6.755 9.675 5.158 1.00 . A A . 243 GLU HB3 1 1
3 3995 1 1 43 GLU HG2 H -4.473 10.262 4.947 1.00 . A A . 243 GLU HG2 1 1
3 3996 1 1 43 GLU HG3 H -4.493 10.086 3.201 1.00 . A A . 243 GLU HG3 1 1
3 3997 1 1 43 GLU N N -5.458 7.828 2.702 1.00 . A A . 243 GLU N 1 1
3 3998 1 1 43 GLU O O -7.841 6.838 3.451 1.00 . A A . 243 GLU O 1 1
3 3999 1 1 43 GLU OE1 O -6.615 12.171 3.918 1.00 . A A . 243 GLU OE1 1 1
3 4000 1 1 43 GLU OE2 O -4.537 12.674 3.848 1.00 . A A . 243 GLU OE2 1 1
3 4001 1 1 44 THR C C -9.654 6.657 5.509 1.00 . A A . 244 THR C 1 1
3 4002 1 1 44 THR CA C -8.357 5.976 5.936 1.00 . A A . 244 THR CA 1 1
3 4003 1 1 44 THR CB C -8.365 5.680 7.444 1.00 . A A . 244 THR CB 1 1
3 4004 1 1 44 THR CG2 C -9.440 4.635 7.773 1.00 . A A . 244 THR CG2 1 1
3 4005 1 1 44 THR H H -6.618 7.145 6.275 1.00 . A A . 244 THR H 1 1
3 4006 1 1 44 THR HA H -8.248 5.050 5.390 1.00 . A A . 244 THR HA 1 1
3 4007 1 1 44 THR HB H -8.582 6.589 7.989 1.00 . A A . 244 THR HB 1 1
3 4008 1 1 44 THR HG1 H -6.531 5.961 7.990 1.00 . A A . 244 THR HG1 1 1
3 4009 1 1 44 THR HG21 H -10.075 5.017 8.560 1.00 . A A . 244 THR HG21 1 1
3 4010 1 1 44 THR HG22 H -8.988 3.714 8.109 1.00 . A A . 244 THR HG22 1 1
3 4011 1 1 44 THR HG23 H -10.060 4.438 6.909 1.00 . A A . 244 THR HG23 1 1
3 4012 1 1 44 THR N N -7.243 6.823 5.593 1.00 . A A . 244 THR N 1 1
3 4013 1 1 44 THR O O -9.872 7.837 5.802 1.00 . A A . 244 THR O 1 1
3 4014 1 1 44 THR OG1 O -7.084 5.183 7.833 1.00 . A A . 244 THR OG1 1 1
3 4015 1 1 45 GLY C C -11.506 6.855 2.704 1.00 . A A . 245 GLY C 1 1
3 4016 1 1 45 GLY CA C -11.675 6.511 4.178 1.00 . A A . 245 GLY CA 1 1
3 4017 1 1 45 GLY H H -10.163 5.058 4.432 1.00 . A A . 245 GLY H 1 1
3 4018 1 1 45 GLY HA2 H -12.466 5.788 4.300 1.00 . A A . 245 GLY HA2 1 1
3 4019 1 1 45 GLY HA3 H -11.943 7.410 4.714 1.00 . A A . 245 GLY HA3 1 1
3 4020 1 1 45 GLY N N -10.451 5.952 4.728 1.00 . A A . 245 GLY N 1 1
3 4021 1 1 45 GLY O O -12.488 7.108 2.003 1.00 . A A . 245 GLY O 1 1
3 4022 1 1 46 ASP C C -10.569 5.993 -0.078 1.00 . A A . 246 ASP C 1 1
3 4023 1 1 46 ASP CA C -9.997 7.091 0.812 1.00 . A A . 246 ASP CA 1 1
3 4024 1 1 46 ASP CB C -8.486 7.237 0.553 1.00 . A A . 246 ASP CB 1 1
3 4025 1 1 46 ASP CG C -7.981 8.644 0.882 1.00 . A A . 246 ASP CG 1 1
3 4026 1 1 46 ASP H H -9.520 6.577 2.816 1.00 . A A . 246 ASP H 1 1
3 4027 1 1 46 ASP HA H -10.479 8.020 0.555 1.00 . A A . 246 ASP HA 1 1
3 4028 1 1 46 ASP HB2 H -7.966 6.509 1.156 1.00 . A A . 246 ASP HB2 1 1
3 4029 1 1 46 ASP HB3 H -8.296 7.006 -0.483 1.00 . A A . 246 ASP HB3 1 1
3 4030 1 1 46 ASP N N -10.269 6.817 2.223 1.00 . A A . 246 ASP N 1 1
3 4031 1 1 46 ASP O O -10.588 4.826 0.307 1.00 . A A . 246 ASP O 1 1
3 4032 1 1 46 ASP OD1 O -8.786 9.520 1.161 1.00 . A A . 246 ASP OD1 1 1
3 4033 1 1 46 ASP OD2 O -6.791 8.839 0.838 1.00 . A A . 246 ASP OD2 1 1
3 4034 1 1 47 PHE C C -10.551 5.255 -3.404 1.00 . A A . 247 PHE C 1 1
3 4035 1 1 47 PHE CA C -11.528 5.421 -2.254 1.00 . A A . 247 PHE CA 1 1
3 4036 1 1 47 PHE CB C -12.881 5.897 -2.793 1.00 . A A . 247 PHE CB 1 1
3 4037 1 1 47 PHE CD1 C -14.126 6.673 -0.748 1.00 . A A . 247 PHE CD1 1 1
3 4038 1 1 47 PHE CD2 C -14.770 4.570 -1.765 1.00 . A A . 247 PHE CD2 1 1
3 4039 1 1 47 PHE CE1 C -15.116 6.505 0.222 1.00 . A A . 247 PHE CE1 1 1
3 4040 1 1 47 PHE CE2 C -15.760 4.403 -0.791 1.00 . A A . 247 PHE CE2 1 1
3 4041 1 1 47 PHE CG C -13.948 5.707 -1.741 1.00 . A A . 247 PHE CG 1 1
3 4042 1 1 47 PHE CZ C -15.935 5.373 0.202 1.00 . A A . 247 PHE CZ 1 1
3 4043 1 1 47 PHE H H -10.920 7.319 -1.538 1.00 . A A . 247 PHE H 1 1
3 4044 1 1 47 PHE HA H -11.665 4.479 -1.747 1.00 . A A . 247 PHE HA 1 1
3 4045 1 1 47 PHE HB2 H -12.817 6.936 -3.084 1.00 . A A . 247 PHE HB2 1 1
3 4046 1 1 47 PHE HB3 H -13.137 5.318 -3.670 1.00 . A A . 247 PHE HB3 1 1
3 4047 1 1 47 PHE HD1 H -13.494 7.547 -0.726 1.00 . A A . 247 PHE HD1 1 1
3 4048 1 1 47 PHE HD2 H -14.640 3.816 -2.530 1.00 . A A . 247 PHE HD2 1 1
3 4049 1 1 47 PHE HE1 H -15.243 7.257 0.985 1.00 . A A . 247 PHE HE1 1 1
3 4050 1 1 47 PHE HE2 H -16.395 3.528 -0.807 1.00 . A A . 247 PHE HE2 1 1
3 4051 1 1 47 PHE HZ H -16.698 5.246 0.956 1.00 . A A . 247 PHE HZ 1 1
3 4052 1 1 47 PHE N N -10.995 6.376 -1.281 1.00 . A A . 247 PHE N 1 1
3 4053 1 1 47 PHE O O -10.099 6.248 -3.998 1.00 . A A . 247 PHE O 1 1
3 4054 1 1 48 VAL C C -9.590 2.629 -5.652 1.00 . A A . 248 VAL C 1 1
3 4055 1 1 48 VAL CA C -9.166 3.739 -4.702 1.00 . A A . 248 VAL CA 1 1
3 4056 1 1 48 VAL CB C -7.809 3.396 -4.059 1.00 . A A . 248 VAL CB 1 1
3 4057 1 1 48 VAL CG1 C -7.494 4.396 -2.939 1.00 . A A . 248 VAL CG1 1 1
3 4058 1 1 48 VAL CG2 C -7.844 1.979 -3.476 1.00 . A A . 248 VAL CG2 1 1
3 4059 1 1 48 VAL H H -10.522 3.263 -3.146 1.00 . A A . 248 VAL H 1 1
3 4060 1 1 48 VAL HA H -9.033 4.625 -5.304 1.00 . A A . 248 VAL HA 1 1
3 4061 1 1 48 VAL HB H -7.039 3.465 -4.815 1.00 . A A . 248 VAL HB 1 1
3 4062 1 1 48 VAL HG11 H -6.423 4.496 -2.837 1.00 . A A . 248 VAL HG11 1 1
3 4063 1 1 48 VAL HG12 H -7.910 4.041 -2.007 1.00 . A A . 248 VAL HG12 1 1
3 4064 1 1 48 VAL HG13 H -7.925 5.358 -3.167 1.00 . A A . 248 VAL HG13 1 1
3 4065 1 1 48 VAL HG21 H -7.699 1.253 -4.264 1.00 . A A . 248 VAL HG21 1 1
3 4066 1 1 48 VAL HG22 H -8.794 1.800 -2.993 1.00 . A A . 248 VAL HG22 1 1
3 4067 1 1 48 VAL HG23 H -7.048 1.878 -2.754 1.00 . A A . 248 VAL HG23 1 1
3 4068 1 1 48 VAL N N -10.169 4.011 -3.680 1.00 . A A . 248 VAL N 1 1
3 4069 1 1 48 VAL O O -10.470 1.807 -5.331 1.00 . A A . 248 VAL O 1 1
3 4070 1 1 49 SER C C -7.670 0.965 -8.134 1.00 . A A . 249 SER C 1 1
3 4071 1 1 49 SER CA C -9.049 1.515 -7.758 1.00 . A A . 249 SER CA 1 1
3 4072 1 1 49 SER CB C -9.781 2.055 -8.991 1.00 . A A . 249 SER CB 1 1
3 4073 1 1 49 SER H H -8.151 3.194 -6.921 1.00 . A A . 249 SER H 1 1
3 4074 1 1 49 SER HA H -9.622 0.710 -7.324 1.00 . A A . 249 SER HA 1 1
3 4075 1 1 49 SER HB2 H -9.724 1.333 -9.793 1.00 . A A . 249 SER HB2 1 1
3 4076 1 1 49 SER HB3 H -10.824 2.194 -8.745 1.00 . A A . 249 SER HB3 1 1
3 4077 1 1 49 SER HG H -8.497 3.046 -10.050 1.00 . A A . 249 SER HG 1 1
3 4078 1 1 49 SER N N -8.884 2.559 -6.770 1.00 . A A . 249 SER N 1 1
3 4079 1 1 49 SER O O -6.643 1.588 -7.822 1.00 . A A . 249 SER O 1 1
3 4080 1 1 49 SER OG O -9.179 3.288 -9.410 1.00 . A A . 249 SER OG 1 1
3 4081 1 1 50 PHE C C -6.144 -1.154 -10.411 1.00 . A A . 250 PHE C 1 1
3 4082 1 1 50 PHE CA C -6.390 -0.944 -8.940 1.00 . A A . 250 PHE CA 1 1
3 4083 1 1 50 PHE CB C -6.425 -2.304 -8.284 1.00 . A A . 250 PHE CB 1 1
3 4084 1 1 50 PHE CD1 C -7.325 -1.989 -5.946 1.00 . A A . 250 PHE CD1 1 1
3 4085 1 1 50 PHE CD2 C -4.936 -2.294 -6.258 1.00 . A A . 250 PHE CD2 1 1
3 4086 1 1 50 PHE CE1 C -7.126 -1.894 -4.562 1.00 . A A . 250 PHE CE1 1 1
3 4087 1 1 50 PHE CE2 C -4.743 -2.202 -4.879 1.00 . A A . 250 PHE CE2 1 1
3 4088 1 1 50 PHE CG C -6.226 -2.187 -6.793 1.00 . A A . 250 PHE CG 1 1
3 4089 1 1 50 PHE CZ C -5.834 -2.004 -4.031 1.00 . A A . 250 PHE CZ 1 1
3 4090 1 1 50 PHE H H -8.473 -0.730 -8.830 1.00 . A A . 250 PHE H 1 1
3 4091 1 1 50 PHE HA H -5.555 -0.404 -8.520 1.00 . A A . 250 PHE HA 1 1
3 4092 1 1 50 PHE HB2 H -7.400 -2.697 -8.525 1.00 . A A . 250 PHE HB2 1 1
3 4093 1 1 50 PHE HB3 H -5.670 -2.929 -8.735 1.00 . A A . 250 PHE HB3 1 1
3 4094 1 1 50 PHE HD1 H -8.322 -1.907 -6.357 1.00 . A A . 250 PHE HD1 1 1
3 4095 1 1 50 PHE HD2 H -4.089 -2.447 -6.913 1.00 . A A . 250 PHE HD2 1 1
3 4096 1 1 50 PHE HE1 H -7.969 -1.741 -3.906 1.00 . A A . 250 PHE HE1 1 1
3 4097 1 1 50 PHE HE2 H -3.749 -2.281 -4.465 1.00 . A A . 250 PHE HE2 1 1
3 4098 1 1 50 PHE HZ H -5.663 -1.939 -2.968 1.00 . A A . 250 PHE HZ 1 1
3 4099 1 1 50 PHE N N -7.641 -0.236 -8.677 1.00 . A A . 250 PHE N 1 1
3 4100 1 1 50 PHE O O -7.072 -1.170 -11.219 1.00 . A A . 250 PHE O 1 1
3 4101 1 1 51 SER C C -3.163 -2.441 -12.064 1.00 . A A . 251 SER C 1 1
3 4102 1 1 51 SER CA C -4.500 -1.709 -12.092 1.00 . A A . 251 SER CA 1 1
3 4103 1 1 51 SER CB C -4.420 -0.432 -12.933 1.00 . A A . 251 SER CB 1 1
3 4104 1 1 51 SER H H -4.195 -1.394 -10.051 1.00 . A A . 251 SER H 1 1
3 4105 1 1 51 SER HA H -5.224 -2.378 -12.534 1.00 . A A . 251 SER HA 1 1
3 4106 1 1 51 SER HB2 H -3.548 0.135 -12.643 1.00 . A A . 251 SER HB2 1 1
3 4107 1 1 51 SER HB3 H -4.323 -0.706 -13.974 1.00 . A A . 251 SER HB3 1 1
3 4108 1 1 51 SER HG H -6.272 -0.266 -12.364 1.00 . A A . 251 SER HG 1 1
3 4109 1 1 51 SER N N -4.894 -1.382 -10.742 1.00 . A A . 251 SER N 1 1
3 4110 1 1 51 SER O O -2.443 -2.371 -11.071 1.00 . A A . 251 SER O 1 1
3 4111 1 1 51 SER OG O -5.607 0.354 -12.707 1.00 . A A . 251 SER OG 1 1
3 4112 1 1 52 GLU C C -1.378 -4.889 -12.122 1.00 . A A . 252 GLU C 1 1
3 4113 1 1 52 GLU CA C -1.549 -3.840 -13.242 1.00 . A A . 252 GLU CA 1 1
3 4114 1 1 52 GLU CB C -0.397 -2.822 -13.165 1.00 . A A . 252 GLU CB 1 1
3 4115 1 1 52 GLU CD C -0.207 -2.547 -15.641 1.00 . A A . 252 GLU CD 1 1
3 4116 1 1 52 GLU CG C -0.483 -1.837 -14.341 1.00 . A A . 252 GLU CG 1 1
3 4117 1 1 52 GLU H H -3.444 -3.150 -13.909 1.00 . A A . 252 GLU H 1 1
3 4118 1 1 52 GLU HA H -1.489 -4.344 -14.197 1.00 . A A . 252 GLU HA 1 1
3 4119 1 1 52 GLU HB2 H -0.415 -2.299 -12.221 1.00 . A A . 252 GLU HB2 1 1
3 4120 1 1 52 GLU HB3 H 0.529 -3.370 -13.233 1.00 . A A . 252 GLU HB3 1 1
3 4121 1 1 52 GLU HG2 H -1.464 -1.383 -14.364 1.00 . A A . 252 GLU HG2 1 1
3 4122 1 1 52 GLU HG3 H 0.255 -1.061 -14.194 1.00 . A A . 252 GLU HG3 1 1
3 4123 1 1 52 GLU N N -2.831 -3.135 -13.144 1.00 . A A . 252 GLU N 1 1
3 4124 1 1 52 GLU O O -0.254 -5.322 -11.843 1.00 . A A . 252 GLU O 1 1
3 4125 1 1 52 GLU OE1 O 0.869 -3.087 -15.775 1.00 . A A . 252 GLU OE1 1 1
3 4126 1 1 52 GLU OE2 O -1.067 -2.546 -16.482 1.00 . A A . 252 GLU OE2 1 1
3 4127 1 1 53 VAL C C -2.520 -7.701 -11.045 1.00 . A A . 253 VAL C 1 1
3 4128 1 1 53 VAL CA C -2.426 -6.304 -10.426 1.00 . A A . 253 VAL CA 1 1
3 4129 1 1 53 VAL CB C -3.588 -6.115 -9.424 1.00 . A A . 253 VAL CB 1 1
3 4130 1 1 53 VAL CG1 C -3.507 -7.171 -8.322 1.00 . A A . 253 VAL CG1 1 1
3 4131 1 1 53 VAL CG2 C -3.539 -4.728 -8.780 1.00 . A A . 253 VAL CG2 1 1
3 4132 1 1 53 VAL H H -3.346 -4.903 -11.740 1.00 . A A . 253 VAL H 1 1
3 4133 1 1 53 VAL HA H -1.486 -6.230 -9.900 1.00 . A A . 253 VAL HA 1 1
3 4134 1 1 53 VAL HB H -4.524 -6.245 -9.947 1.00 . A A . 253 VAL HB 1 1
3 4135 1 1 53 VAL HG11 H -2.511 -7.194 -7.902 1.00 . A A . 253 VAL HG11 1 1
3 4136 1 1 53 VAL HG12 H -3.766 -8.142 -8.716 1.00 . A A . 253 VAL HG12 1 1
3 4137 1 1 53 VAL HG13 H -4.205 -6.886 -7.549 1.00 . A A . 253 VAL HG13 1 1
3 4138 1 1 53 VAL HG21 H -3.491 -3.951 -9.528 1.00 . A A . 253 VAL HG21 1 1
3 4139 1 1 53 VAL HG22 H -2.708 -4.659 -8.093 1.00 . A A . 253 VAL HG22 1 1
3 4140 1 1 53 VAL HG23 H -4.450 -4.627 -8.208 1.00 . A A . 253 VAL HG23 1 1
3 4141 1 1 53 VAL N N -2.480 -5.289 -11.488 1.00 . A A . 253 VAL N 1 1
3 4142 1 1 53 VAL O O -3.402 -7.955 -11.869 1.00 . A A . 253 VAL O 1 1
3 4143 1 1 54 GLN C C -2.246 -10.927 -10.084 1.00 . A A . 254 GLN C 1 1
3 4144 1 1 54 GLN CA C -1.700 -9.979 -11.140 1.00 . A A . 254 GLN CA 1 1
3 4145 1 1 54 GLN CB C -0.337 -10.453 -11.641 1.00 . A A . 254 GLN CB 1 1
3 4146 1 1 54 GLN CD C 1.411 -10.079 -13.378 1.00 . A A . 254 GLN CD 1 1
3 4147 1 1 54 GLN CG C 0.050 -9.639 -12.879 1.00 . A A . 254 GLN CG 1 1
3 4148 1 1 54 GLN H H -0.959 -8.383 -9.966 1.00 . A A . 254 GLN H 1 1
3 4149 1 1 54 GLN HA H -2.390 -10.001 -11.973 1.00 . A A . 254 GLN HA 1 1
3 4150 1 1 54 GLN HB2 H 0.421 -10.349 -10.877 1.00 . A A . 254 GLN HB2 1 1
3 4151 1 1 54 GLN HB3 H -0.412 -11.493 -11.929 1.00 . A A . 254 GLN HB3 1 1
3 4152 1 1 54 GLN HE21 H 0.755 -10.544 -15.184 1.00 . A A . 254 GLN HE21 1 1
3 4153 1 1 54 GLN HE22 H 2.406 -10.798 -14.944 1.00 . A A . 254 GLN HE22 1 1
3 4154 1 1 54 GLN HG2 H -0.682 -9.776 -13.661 1.00 . A A . 254 GLN HG2 1 1
3 4155 1 1 54 GLN HG3 H 0.084 -8.590 -12.627 1.00 . A A . 254 GLN HG3 1 1
3 4156 1 1 54 GLN N N -1.641 -8.610 -10.637 1.00 . A A . 254 GLN N 1 1
3 4157 1 1 54 GLN NE2 N 1.539 -10.507 -14.597 1.00 . A A . 254 GLN NE2 1 1
3 4158 1 1 54 GLN O O -2.050 -10.726 -8.876 1.00 . A A . 254 GLN O 1 1
3 4159 1 1 54 GLN OE1 O 2.392 -10.032 -12.633 1.00 . A A . 254 GLN OE1 1 1
3 4160 1 1 55 GLY C C -4.871 -12.282 -9.081 1.00 . A A . 255 GLY C 1 1
3 4161 1 1 55 GLY CA C -3.609 -12.881 -9.640 1.00 . A A . 255 GLY CA 1 1
3 4162 1 1 55 GLY H H -3.129 -12.008 -11.500 1.00 . A A . 255 GLY H 1 1
3 4163 1 1 55 GLY HA2 H -3.830 -13.811 -10.141 1.00 . A A . 255 GLY HA2 1 1
3 4164 1 1 55 GLY HA3 H -2.941 -13.059 -8.812 1.00 . A A . 255 GLY HA3 1 1
3 4165 1 1 55 GLY N N -2.976 -11.933 -10.535 1.00 . A A . 255 GLY N 1 1
3 4166 1 1 55 GLY O O -5.981 -12.666 -9.468 1.00 . A A . 255 GLY O 1 1
3 4167 1 1 56 MET C C -6.316 -9.516 -8.819 1.00 . A A . 256 MET C 1 1
3 4168 1 1 56 MET CA C -5.832 -10.505 -7.770 1.00 . A A . 256 MET CA 1 1
3 4169 1 1 56 MET CB C -5.450 -9.799 -6.461 1.00 . A A . 256 MET CB 1 1
3 4170 1 1 56 MET CE C -5.425 -10.459 -3.301 1.00 . A A . 256 MET CE 1 1
3 4171 1 1 56 MET CG C -6.690 -9.652 -5.586 1.00 . A A . 256 MET CG 1 1
3 4172 1 1 56 MET H H -3.793 -10.913 -8.138 1.00 . A A . 256 MET H 1 1
3 4173 1 1 56 MET HA H -6.630 -11.204 -7.571 1.00 . A A . 256 MET HA 1 1
3 4174 1 1 56 MET HB2 H -4.707 -10.382 -5.941 1.00 . A A . 256 MET HB2 1 1
3 4175 1 1 56 MET HB3 H -5.048 -8.819 -6.664 1.00 . A A . 256 MET HB3 1 1
3 4176 1 1 56 MET HE1 H -5.195 -11.163 -4.086 1.00 . A A . 256 MET HE1 1 1
3 4177 1 1 56 MET HE2 H -6.091 -10.920 -2.590 1.00 . A A . 256 MET HE2 1 1
3 4178 1 1 56 MET HE3 H -4.513 -10.213 -2.781 1.00 . A A . 256 MET HE3 1 1
3 4179 1 1 56 MET HG2 H -7.353 -8.952 -6.075 1.00 . A A . 256 MET HG2 1 1
3 4180 1 1 56 MET HG3 H -7.186 -10.603 -5.458 1.00 . A A . 256 MET HG3 1 1
3 4181 1 1 56 MET N N -4.705 -11.242 -8.292 1.00 . A A . 256 MET N 1 1
3 4182 1 1 56 MET O O -6.376 -8.304 -8.586 1.00 . A A . 256 MET O 1 1
3 4183 1 1 56 MET SD S -6.219 -8.977 -3.978 1.00 . A A . 256 MET SD 1 1
3 4184 1 1 57 ILE C C -8.367 -8.596 -10.895 1.00 . A A . 257 ILE C 1 1
3 4185 1 1 57 ILE CA C -7.001 -9.207 -11.134 1.00 . A A . 257 ILE CA 1 1
3 4186 1 1 57 ILE CB C -7.023 -10.018 -12.436 1.00 . A A . 257 ILE CB 1 1
3 4187 1 1 57 ILE CD1 C -8.239 -11.780 -13.722 1.00 . A A . 257 ILE CD1 1 1
3 4188 1 1 57 ILE CG1 C -8.060 -11.147 -12.343 1.00 . A A . 257 ILE CG1 1 1
3 4189 1 1 57 ILE CG2 C -5.636 -10.625 -12.691 1.00 . A A . 257 ILE CG2 1 1
3 4190 1 1 57 ILE H H -6.499 -11.010 -10.099 1.00 . A A . 257 ILE H 1 1
3 4191 1 1 57 ILE HA H -6.279 -8.410 -11.242 1.00 . A A . 257 ILE HA 1 1
3 4192 1 1 57 ILE HB H -7.270 -9.354 -13.253 1.00 . A A . 257 ILE HB 1 1
3 4193 1 1 57 ILE HD11 H -8.638 -11.035 -14.397 1.00 . A A . 257 ILE HD11 1 1
3 4194 1 1 57 ILE HD12 H -8.945 -12.590 -13.642 1.00 . A A . 257 ILE HD12 1 1
3 4195 1 1 57 ILE HD13 H -7.294 -12.154 -14.091 1.00 . A A . 257 ILE HD13 1 1
3 4196 1 1 57 ILE HG12 H -7.740 -11.914 -11.654 1.00 . A A . 257 ILE HG12 1 1
3 4197 1 1 57 ILE HG13 H -9.015 -10.761 -12.026 1.00 . A A . 257 ILE HG13 1 1
3 4198 1 1 57 ILE HG21 H -5.570 -10.931 -13.725 1.00 . A A . 257 ILE HG21 1 1
3 4199 1 1 57 ILE HG22 H -5.483 -11.497 -12.070 1.00 . A A . 257 ILE HG22 1 1
3 4200 1 1 57 ILE HG23 H -4.867 -9.893 -12.489 1.00 . A A . 257 ILE HG23 1 1
3 4201 1 1 57 ILE N N -6.606 -10.040 -10.003 1.00 . A A . 257 ILE N 1 1
3 4202 1 1 57 ILE O O -8.718 -7.563 -11.483 1.00 . A A . 257 ILE O 1 1
3 4203 1 1 58 GLN C C -10.318 -7.218 -9.247 1.00 . A A . 258 GLN C 1 1
3 4204 1 1 58 GLN CA C -10.424 -8.666 -9.683 1.00 . A A . 258 GLN CA 1 1
3 4205 1 1 58 GLN CB C -11.167 -9.524 -8.645 1.00 . A A . 258 GLN CB 1 1
3 4206 1 1 58 GLN CD C -13.357 -8.728 -9.575 1.00 . A A . 258 GLN CD 1 1
3 4207 1 1 58 GLN CG C -12.511 -8.861 -8.318 1.00 . A A . 258 GLN CG 1 1
3 4208 1 1 58 GLN H H -8.778 -9.981 -9.521 1.00 . A A . 258 GLN H 1 1
3 4209 1 1 58 GLN HA H -10.973 -8.698 -10.616 1.00 . A A . 258 GLN HA 1 1
3 4210 1 1 58 GLN HB2 H -11.347 -10.508 -9.053 1.00 . A A . 258 GLN HB2 1 1
3 4211 1 1 58 GLN HB3 H -10.576 -9.600 -7.748 1.00 . A A . 258 GLN HB3 1 1
3 4212 1 1 58 GLN HE21 H -13.062 -6.776 -9.734 1.00 . A A . 258 GLN HE21 1 1
3 4213 1 1 58 GLN HE22 H -14.030 -7.446 -10.943 1.00 . A A . 258 GLN HE22 1 1
3 4214 1 1 58 GLN HG2 H -13.043 -9.458 -7.593 1.00 . A A . 258 GLN HG2 1 1
3 4215 1 1 58 GLN HG3 H -12.340 -7.882 -7.898 1.00 . A A . 258 GLN HG3 1 1
3 4216 1 1 58 GLN N N -9.121 -9.192 -9.993 1.00 . A A . 258 GLN N 1 1
3 4217 1 1 58 GLN NE2 N -13.501 -7.561 -10.128 1.00 . A A . 258 GLN NE2 1 1
3 4218 1 1 58 GLN O O -11.179 -6.409 -9.575 1.00 . A A . 258 GLN O 1 1
3 4219 1 1 58 GLN OE1 O -13.879 -9.720 -10.088 1.00 . A A . 258 GLN OE1 1 1
3 4220 1 1 59 LEU C C -8.859 -4.633 -9.520 1.00 . A A . 259 LEU C 1 1
3 4221 1 1 59 LEU CA C -8.956 -5.485 -8.263 1.00 . A A . 259 LEU CA 1 1
3 4222 1 1 59 LEU CB C -7.668 -5.362 -7.448 1.00 . A A . 259 LEU CB 1 1
3 4223 1 1 59 LEU CD1 C -6.515 -6.043 -5.344 1.00 . A A . 259 LEU CD1 1 1
3 4224 1 1 59 LEU CD2 C -8.768 -4.965 -5.250 1.00 . A A . 259 LEU CD2 1 1
3 4225 1 1 59 LEU CG C -7.872 -5.929 -6.046 1.00 . A A . 259 LEU CG 1 1
3 4226 1 1 59 LEU H H -8.515 -7.542 -8.456 1.00 . A A . 259 LEU H 1 1
3 4227 1 1 59 LEU HA H -9.779 -5.133 -7.659 1.00 . A A . 259 LEU HA 1 1
3 4228 1 1 59 LEU HB2 H -6.867 -5.874 -7.949 1.00 . A A . 259 LEU HB2 1 1
3 4229 1 1 59 LEU HB3 H -7.379 -4.330 -7.356 1.00 . A A . 259 LEU HB3 1 1
3 4230 1 1 59 LEU HD11 H -6.663 -6.479 -4.368 1.00 . A A . 259 LEU HD11 1 1
3 4231 1 1 59 LEU HD12 H -6.089 -5.056 -5.227 1.00 . A A . 259 LEU HD12 1 1
3 4232 1 1 59 LEU HD13 H -5.862 -6.672 -5.930 1.00 . A A . 259 LEU HD13 1 1
3 4233 1 1 59 LEU HD21 H -8.359 -4.789 -4.267 1.00 . A A . 259 LEU HD21 1 1
3 4234 1 1 59 LEU HD22 H -9.750 -5.394 -5.141 1.00 . A A . 259 LEU HD22 1 1
3 4235 1 1 59 LEU HD23 H -8.871 -4.013 -5.747 1.00 . A A . 259 LEU HD23 1 1
3 4236 1 1 59 LEU HG H -8.330 -6.902 -6.096 1.00 . A A . 259 LEU HG 1 1
3 4237 1 1 59 LEU N N -9.213 -6.872 -8.612 1.00 . A A . 259 LEU N 1 1
3 4238 1 1 59 LEU O O -9.434 -3.541 -9.593 1.00 . A A . 259 LEU O 1 1
3 4239 1 1 60 ASN C C -9.391 -4.151 -12.376 1.00 . A A . 260 ASN C 1 1
3 4240 1 1 60 ASN CA C -8.029 -4.448 -11.798 1.00 . A A . 260 ASN CA 1 1
3 4241 1 1 60 ASN CB C -7.249 -5.303 -12.817 1.00 . A A . 260 ASN CB 1 1
3 4242 1 1 60 ASN CG C -5.789 -5.472 -12.415 1.00 . A A . 260 ASN CG 1 1
3 4243 1 1 60 ASN H H -7.828 -6.071 -10.438 1.00 . A A . 260 ASN H 1 1
3 4244 1 1 60 ASN HA H -7.487 -3.527 -11.625 1.00 . A A . 260 ASN HA 1 1
3 4245 1 1 60 ASN HB2 H -7.715 -6.269 -12.943 1.00 . A A . 260 ASN HB2 1 1
3 4246 1 1 60 ASN HB3 H -7.291 -4.801 -13.773 1.00 . A A . 260 ASN HB3 1 1
3 4247 1 1 60 ASN HD21 H -5.555 -7.123 -13.473 1.00 . A A . 260 ASN HD21 1 1
3 4248 1 1 60 ASN HD22 H -4.181 -6.631 -12.639 1.00 . A A . 260 ASN HD22 1 1
3 4249 1 1 60 ASN N N -8.196 -5.165 -10.537 1.00 . A A . 260 ASN N 1 1
3 4250 1 1 60 ASN ND2 N -5.122 -6.480 -12.875 1.00 . A A . 260 ASN ND2 1 1
3 4251 1 1 60 ASN O O -9.625 -3.077 -12.939 1.00 . A A . 260 ASN O 1 1
3 4252 1 1 60 ASN OD1 O -5.245 -4.672 -11.648 1.00 . A A . 260 ASN OD1 1 1
3 4253 1 1 61 GLY C C -12.644 -4.650 -11.740 1.00 . A A . 261 GLY C 1 1
3 4254 1 1 61 GLY CA C -11.623 -4.982 -12.812 1.00 . A A . 261 GLY CA 1 1
3 4255 1 1 61 GLY H H -10.004 -5.961 -11.835 1.00 . A A . 261 GLY H 1 1
3 4256 1 1 61 GLY HA2 H -11.634 -4.202 -13.559 1.00 . A A . 261 GLY HA2 1 1
3 4257 1 1 61 GLY HA3 H -11.907 -5.911 -13.279 1.00 . A A . 261 GLY HA3 1 1
3 4258 1 1 61 GLY N N -10.281 -5.123 -12.267 1.00 . A A . 261 GLY N 1 1
3 4259 1 1 61 GLY O O -13.840 -4.855 -11.940 1.00 . A A . 261 GLY O 1 1
3 4260 1 1 62 CYS C C -13.533 -2.441 -9.495 1.00 . A A . 262 CYS C 1 1
3 4261 1 1 62 CYS CA C -13.091 -3.885 -9.472 1.00 . A A . 262 CYS CA 1 1
3 4262 1 1 62 CYS CB C -12.444 -4.195 -8.121 1.00 . A A . 262 CYS CB 1 1
3 4263 1 1 62 CYS H H -11.211 -4.078 -10.455 1.00 . A A . 262 CYS H 1 1
3 4264 1 1 62 CYS HA H -13.964 -4.512 -9.576 1.00 . A A . 262 CYS HA 1 1
3 4265 1 1 62 CYS HB2 H -11.377 -4.258 -8.255 1.00 . A A . 262 CYS HB2 1 1
3 4266 1 1 62 CYS HB3 H -12.664 -3.410 -7.412 1.00 . A A . 262 CYS HB3 1 1
3 4267 1 1 62 CYS HG H -13.969 -5.875 -7.818 1.00 . A A . 262 CYS HG 1 1
3 4268 1 1 62 CYS N N -12.180 -4.191 -10.581 1.00 . A A . 262 CYS N 1 1
3 4269 1 1 62 CYS O O -12.766 -1.554 -9.889 1.00 . A A . 262 CYS O 1 1
3 4270 1 1 62 CYS SG S -13.076 -5.768 -7.489 1.00 . A A . 262 CYS SG 1 1
3 4271 1 1 63 GLN C C -14.308 -0.252 -7.529 1.00 . A A . 263 GLN C 1 1
3 4272 1 1 63 GLN CA C -15.135 -0.820 -8.671 1.00 . A A . 263 GLN CA 1 1
3 4273 1 1 63 GLN CB C -16.637 -0.778 -8.302 1.00 . A A . 263 GLN CB 1 1
3 4274 1 1 63 GLN CD C -17.034 -1.806 -10.566 1.00 . A A . 263 GLN CD 1 1
3 4275 1 1 63 GLN CG C -17.427 -1.831 -9.095 1.00 . A A . 263 GLN CG 1 1
3 4276 1 1 63 GLN H H -15.147 -2.940 -8.469 1.00 . A A . 263 GLN H 1 1
3 4277 1 1 63 GLN HA H -14.958 -0.232 -9.561 1.00 . A A . 263 GLN HA 1 1
3 4278 1 1 63 GLN HB2 H -16.767 -0.949 -7.243 1.00 . A A . 263 GLN HB2 1 1
3 4279 1 1 63 GLN HB3 H -17.043 0.194 -8.535 1.00 . A A . 263 GLN HB3 1 1
3 4280 1 1 63 GLN HE21 H -17.030 -3.779 -10.758 1.00 . A A . 263 GLN HE21 1 1
3 4281 1 1 63 GLN HE22 H -16.638 -2.904 -12.155 1.00 . A A . 263 GLN HE22 1 1
3 4282 1 1 63 GLN HG2 H -17.293 -2.815 -8.675 1.00 . A A . 263 GLN HG2 1 1
3 4283 1 1 63 GLN HG3 H -18.478 -1.589 -9.018 1.00 . A A . 263 GLN HG3 1 1
3 4284 1 1 63 GLN N N -14.689 -2.187 -8.900 1.00 . A A . 263 GLN N 1 1
3 4285 1 1 63 GLN NE2 N -16.889 -2.920 -11.208 1.00 . A A . 263 GLN NE2 1 1
3 4286 1 1 63 GLN O O -13.805 -1.017 -6.697 1.00 . A A . 263 GLN O 1 1
3 4287 1 1 63 GLN OE1 O -16.848 -0.733 -11.144 1.00 . A A . 263 GLN OE1 1 1
3 4288 1 1 64 PRO C C -13.935 1.447 -5.032 1.00 . A A . 264 PRO C 1 1
3 4289 1 1 64 PRO CA C -13.303 1.648 -6.388 1.00 . A A . 264 PRO CA 1 1
3 4290 1 1 64 PRO CB C -13.232 3.117 -6.771 1.00 . A A . 264 PRO CB 1 1
3 4291 1 1 64 PRO CD C -14.682 2.063 -8.372 1.00 . A A . 264 PRO CD 1 1
3 4292 1 1 64 PRO CG C -14.460 3.354 -7.577 1.00 . A A . 264 PRO CG 1 1
3 4293 1 1 64 PRO HA H -12.303 1.241 -6.423 1.00 . A A . 264 PRO HA 1 1
3 4294 1 1 64 PRO HB2 H -13.188 3.750 -5.896 1.00 . A A . 264 PRO HB2 1 1
3 4295 1 1 64 PRO HB3 H -12.366 3.226 -7.403 1.00 . A A . 264 PRO HB3 1 1
3 4296 1 1 64 PRO HD2 H -15.737 1.936 -8.560 1.00 . A A . 264 PRO HD2 1 1
3 4297 1 1 64 PRO HD3 H -14.134 2.069 -9.303 1.00 . A A . 264 PRO HD3 1 1
3 4298 1 1 64 PRO HG2 H -15.292 3.568 -6.920 1.00 . A A . 264 PRO HG2 1 1
3 4299 1 1 64 PRO HG3 H -14.307 4.174 -8.263 1.00 . A A . 264 PRO HG3 1 1
3 4300 1 1 64 PRO N N -14.127 1.039 -7.461 1.00 . A A . 264 PRO N 1 1
3 4301 1 1 64 PRO O O -15.157 1.288 -4.925 1.00 . A A . 264 PRO O 1 1
3 4302 1 1 65 MET C C -12.874 1.864 -1.613 1.00 . A A . 265 MET C 1 1
3 4303 1 1 65 MET CA C -13.581 1.033 -2.669 1.00 . A A . 265 MET CA 1 1
3 4304 1 1 65 MET CB C -13.406 -0.466 -2.380 1.00 . A A . 265 MET CB 1 1
3 4305 1 1 65 MET CE C -11.530 -2.697 -3.993 1.00 . A A . 265 MET CE 1 1
3 4306 1 1 65 MET CG C -11.931 -0.782 -2.101 1.00 . A A . 265 MET CG 1 1
3 4307 1 1 65 MET H H -12.135 1.399 -4.182 1.00 . A A . 265 MET H 1 1
3 4308 1 1 65 MET HA H -14.634 1.259 -2.619 1.00 . A A . 265 MET HA 1 1
3 4309 1 1 65 MET HB2 H -13.977 -0.702 -1.495 1.00 . A A . 265 MET HB2 1 1
3 4310 1 1 65 MET HB3 H -13.761 -1.055 -3.211 1.00 . A A . 265 MET HB3 1 1
3 4311 1 1 65 MET HE1 H -11.959 -3.633 -4.323 1.00 . A A . 265 MET HE1 1 1
3 4312 1 1 65 MET HE2 H -10.487 -2.658 -4.275 1.00 . A A . 265 MET HE2 1 1
3 4313 1 1 65 MET HE3 H -12.046 -1.888 -4.487 1.00 . A A . 265 MET HE3 1 1
3 4314 1 1 65 MET HG2 H -11.302 -0.281 -2.824 1.00 . A A . 265 MET HG2 1 1
3 4315 1 1 65 MET HG3 H -11.667 -0.426 -1.114 1.00 . A A . 265 MET HG3 1 1
3 4316 1 1 65 MET N N -13.101 1.340 -4.012 1.00 . A A . 265 MET N 1 1
3 4317 1 1 65 MET O O -11.759 2.353 -1.843 1.00 . A A . 265 MET O 1 1
3 4318 1 1 65 MET SD S -11.677 -2.570 -2.187 1.00 . A A . 265 MET SD 1 1
3 4319 1 1 66 GLU C C -11.777 1.869 1.249 1.00 . A A . 266 GLU C 1 1
3 4320 1 1 66 GLU CA C -12.932 2.669 0.690 1.00 . A A . 266 GLU CA 1 1
3 4321 1 1 66 GLU CB C -13.990 2.841 1.788 1.00 . A A . 266 GLU CB 1 1
3 4322 1 1 66 GLU CD C -14.399 3.701 4.098 1.00 . A A . 266 GLU CD 1 1
3 4323 1 1 66 GLU CG C -13.397 3.623 2.968 1.00 . A A . 266 GLU CG 1 1
3 4324 1 1 66 GLU H H -14.361 1.501 -0.336 1.00 . A A . 266 GLU H 1 1
3 4325 1 1 66 GLU HA H -12.599 3.644 0.365 1.00 . A A . 266 GLU HA 1 1
3 4326 1 1 66 GLU HB2 H -14.837 3.382 1.391 1.00 . A A . 266 GLU HB2 1 1
3 4327 1 1 66 GLU HB3 H -14.326 1.875 2.136 1.00 . A A . 266 GLU HB3 1 1
3 4328 1 1 66 GLU HG2 H -12.472 3.180 3.310 1.00 . A A . 266 GLU HG2 1 1
3 4329 1 1 66 GLU HG3 H -13.185 4.623 2.616 1.00 . A A . 266 GLU HG3 1 1
3 4330 1 1 66 GLU N N -13.502 1.962 -0.446 1.00 . A A . 266 GLU N 1 1
3 4331 1 1 66 GLU O O -11.831 0.629 1.281 1.00 . A A . 266 GLU O 1 1
3 4332 1 1 66 GLU OE1 O -15.442 4.289 3.901 1.00 . A A . 266 GLU OE1 1 1
3 4333 1 1 66 GLU OE2 O -14.107 3.176 5.152 1.00 . A A . 266 GLU OE2 1 1
3 4334 1 1 67 ILE C C -9.272 2.382 3.684 1.00 . A A . 267 ILE C 1 1
3 4335 1 1 67 ILE CA C -9.593 1.880 2.278 1.00 . A A . 267 ILE CA 1 1
3 4336 1 1 67 ILE CB C -8.396 2.086 1.345 1.00 . A A . 267 ILE CB 1 1
3 4337 1 1 67 ILE CD1 C -6.957 3.699 2.647 1.00 . A A . 267 ILE CD1 1 1
3 4338 1 1 67 ILE CG1 C -7.897 3.543 1.447 1.00 . A A . 267 ILE CG1 1 1
3 4339 1 1 67 ILE CG2 C -8.871 1.841 -0.095 1.00 . A A . 267 ILE CG2 1 1
3 4340 1 1 67 ILE H H -10.776 3.532 1.674 1.00 . A A . 267 ILE H 1 1
3 4341 1 1 67 ILE HA H -9.797 0.822 2.340 1.00 . A A . 267 ILE HA 1 1
3 4342 1 1 67 ILE HB H -7.607 1.390 1.594 1.00 . A A . 267 ILE HB 1 1
3 4343 1 1 67 ILE HD11 H -6.024 4.134 2.325 1.00 . A A . 267 ILE HD11 1 1
3 4344 1 1 67 ILE HD12 H -6.778 2.753 3.136 1.00 . A A . 267 ILE HD12 1 1
3 4345 1 1 67 ILE HD13 H -7.425 4.382 3.340 1.00 . A A . 267 ILE HD13 1 1
3 4346 1 1 67 ILE HG12 H -7.358 3.809 0.548 1.00 . A A . 267 ILE HG12 1 1
3 4347 1 1 67 ILE HG13 H -8.729 4.222 1.565 1.00 . A A . 267 ILE HG13 1 1
3 4348 1 1 67 ILE HG21 H -8.092 1.382 -0.675 1.00 . A A . 267 ILE HG21 1 1
3 4349 1 1 67 ILE HG22 H -9.152 2.782 -0.545 1.00 . A A . 267 ILE HG22 1 1
3 4350 1 1 67 ILE HG23 H -9.743 1.205 -0.102 1.00 . A A . 267 ILE HG23 1 1
3 4351 1 1 67 ILE N N -10.754 2.553 1.725 1.00 . A A . 267 ILE N 1 1
3 4352 1 1 67 ILE O O -9.599 3.521 4.039 1.00 . A A . 267 ILE O 1 1
3 4353 1 1 68 LYS C C -6.690 1.649 5.985 1.00 . A A . 268 LYS C 1 1
3 4354 1 1 68 LYS CA C -8.193 1.923 5.812 1.00 . A A . 268 LYS CA 1 1
3 4355 1 1 68 LYS CB C -9.002 1.118 6.834 1.00 . A A . 268 LYS CB 1 1
3 4356 1 1 68 LYS CD C -11.349 0.654 7.643 1.00 . A A . 268 LYS CD 1 1
3 4357 1 1 68 LYS CE C -12.843 0.833 7.305 1.00 . A A . 268 LYS CE 1 1
3 4358 1 1 68 LYS CG C -10.501 1.429 6.632 1.00 . A A . 268 LYS CG 1 1
3 4359 1 1 68 LYS H H -8.369 0.657 4.119 1.00 . A A . 268 LYS H 1 1
3 4360 1 1 68 LYS HA H -8.380 2.973 5.968 1.00 . A A . 268 LYS HA 1 1
3 4361 1 1 68 LYS HB2 H -8.815 0.061 6.716 1.00 . A A . 268 LYS HB2 1 1
3 4362 1 1 68 LYS HB3 H -8.718 1.421 7.831 1.00 . A A . 268 LYS HB3 1 1
3 4363 1 1 68 LYS HD2 H -11.105 -0.398 7.584 1.00 . A A . 268 LYS HD2 1 1
3 4364 1 1 68 LYS HD3 H -11.166 1.000 8.650 1.00 . A A . 268 LYS HD3 1 1
3 4365 1 1 68 LYS HE2 H -13.057 0.367 6.355 1.00 . A A . 268 LYS HE2 1 1
3 4366 1 1 68 LYS HE3 H -13.435 0.344 8.066 1.00 . A A . 268 LYS HE3 1 1
3 4367 1 1 68 LYS HG2 H -10.687 2.487 6.735 1.00 . A A . 268 LYS HG2 1 1
3 4368 1 1 68 LYS HG3 H -10.791 1.122 5.637 1.00 . A A . 268 LYS HG3 1 1
3 4369 1 1 68 LYS HZ1 H -12.399 2.900 7.506 1.00 . A A . 268 LYS HZ1 1 1
3 4370 1 1 68 LYS HZ2 H -13.939 2.463 7.950 1.00 . A A . 268 LYS HZ2 1 1
3 4371 1 1 68 LYS HZ3 H -13.566 2.596 6.323 1.00 . A A . 268 LYS HZ3 1 1
3 4372 1 1 68 LYS N N -8.606 1.544 4.469 1.00 . A A . 268 LYS N 1 1
3 4373 1 1 68 LYS NZ N -13.191 2.280 7.254 1.00 . A A . 268 LYS NZ 1 1
3 4374 1 1 68 LYS O O -6.230 0.523 5.747 1.00 . A A . 268 LYS O 1 1
3 4375 1 1 69 VAL C C -4.040 1.924 7.805 1.00 . A A . 269 VAL C 1 1
3 4376 1 1 69 VAL CA C -4.470 2.548 6.461 1.00 . A A . 269 VAL CA 1 1
3 4377 1 1 69 VAL CB C -3.789 3.913 6.243 1.00 . A A . 269 VAL CB 1 1
3 4378 1 1 69 VAL CG1 C -4.105 4.421 4.835 1.00 . A A . 269 VAL CG1 1 1
3 4379 1 1 69 VAL CG2 C -4.298 4.941 7.269 1.00 . A A . 269 VAL CG2 1 1
3 4380 1 1 69 VAL H H -6.346 3.559 6.465 1.00 . A A . 269 VAL H 1 1
3 4381 1 1 69 VAL HA H -4.134 1.879 5.682 1.00 . A A . 269 VAL HA 1 1
3 4382 1 1 69 VAL HB H -2.721 3.782 6.340 1.00 . A A . 269 VAL HB 1 1
3 4383 1 1 69 VAL HG11 H -5.171 4.558 4.730 1.00 . A A . 269 VAL HG11 1 1
3 4384 1 1 69 VAL HG12 H -3.743 3.726 4.093 1.00 . A A . 269 VAL HG12 1 1
3 4385 1 1 69 VAL HG13 H -3.618 5.377 4.694 1.00 . A A . 269 VAL HG13 1 1
3 4386 1 1 69 VAL HG21 H -4.916 4.472 8.020 1.00 . A A . 269 VAL HG21 1 1
3 4387 1 1 69 VAL HG22 H -4.861 5.716 6.769 1.00 . A A . 269 VAL HG22 1 1
3 4388 1 1 69 VAL HG23 H -3.454 5.401 7.759 1.00 . A A . 269 VAL HG23 1 1
3 4389 1 1 69 VAL N N -5.928 2.680 6.344 1.00 . A A . 269 VAL N 1 1
3 4390 1 1 69 VAL O O -4.008 2.592 8.839 1.00 . A A . 269 VAL O 1 1
3 4391 1 1 70 LEU C C -1.785 0.548 9.336 1.00 . A A . 270 LEU C 1 1
3 4392 1 1 70 LEU CA C -3.118 -0.052 8.909 1.00 . A A . 270 LEU CA 1 1
3 4393 1 1 70 LEU CB C -2.933 -1.534 8.564 1.00 . A A . 270 LEU CB 1 1
3 4394 1 1 70 LEU CD1 C -4.100 -3.603 7.755 1.00 . A A . 270 LEU CD1 1 1
3 4395 1 1 70 LEU CD2 C -5.054 -2.325 9.665 1.00 . A A . 270 LEU CD2 1 1
3 4396 1 1 70 LEU CG C -4.302 -2.202 8.336 1.00 . A A . 270 LEU CG 1 1
3 4397 1 1 70 LEU H H -3.589 0.214 6.885 1.00 . A A . 270 LEU H 1 1
3 4398 1 1 70 LEU HA H -3.802 0.038 9.734 1.00 . A A . 270 LEU HA 1 1
3 4399 1 1 70 LEU HB2 H -2.326 -1.615 7.676 1.00 . A A . 270 LEU HB2 1 1
3 4400 1 1 70 LEU HB3 H -2.428 -2.030 9.382 1.00 . A A . 270 LEU HB3 1 1
3 4401 1 1 70 LEU HD11 H -3.620 -4.229 8.492 1.00 . A A . 270 LEU HD11 1 1
3 4402 1 1 70 LEU HD12 H -3.491 -3.551 6.864 1.00 . A A . 270 LEU HD12 1 1
3 4403 1 1 70 LEU HD13 H -5.063 -4.020 7.507 1.00 . A A . 270 LEU HD13 1 1
3 4404 1 1 70 LEU HD21 H -4.405 -2.763 10.409 1.00 . A A . 270 LEU HD21 1 1
3 4405 1 1 70 LEU HD22 H -5.901 -2.980 9.532 1.00 . A A . 270 LEU HD22 1 1
3 4406 1 1 70 LEU HD23 H -5.413 -1.369 10.013 1.00 . A A . 270 LEU HD23 1 1
3 4407 1 1 70 LEU HG H -4.874 -1.609 7.637 1.00 . A A . 270 LEU HG 1 1
3 4408 1 1 70 LEU N N -3.638 0.659 7.749 1.00 . A A . 270 LEU N 1 1
3 4409 1 1 70 LEU O O -1.511 0.702 10.530 1.00 . A A . 270 LEU O 1 1
3 4410 1 1 71 GLY C C 0.733 2.318 7.395 1.00 . A A . 271 GLY C 1 1
3 4411 1 1 71 GLY CA C 0.360 1.432 8.572 1.00 . A A . 271 GLY CA 1 1
3 4412 1 1 71 GLY H H -1.255 0.699 7.424 1.00 . A A . 271 GLY H 1 1
3 4413 1 1 71 GLY HA2 H 0.348 2.012 9.483 1.00 . A A . 271 GLY HA2 1 1
3 4414 1 1 71 GLY HA3 H 1.077 0.630 8.658 1.00 . A A . 271 GLY HA3 1 1
3 4415 1 1 71 GLY N N -0.965 0.863 8.350 1.00 . A A . 271 GLY N 1 1
3 4416 1 1 71 GLY O O -0.095 2.536 6.505 1.00 . A A . 271 GLY O 1 1
3 4417 1 1 72 PRO C C 2.360 3.105 4.965 1.00 . A A . 272 PRO C 1 1
3 4418 1 1 72 PRO CA C 2.329 3.818 6.296 1.00 . A A . 272 PRO CA 1 1
3 4419 1 1 72 PRO CB C 3.743 4.243 6.703 1.00 . A A . 272 PRO CB 1 1
3 4420 1 1 72 PRO CD C 2.974 2.709 8.387 1.00 . A A . 272 PRO CD 1 1
3 4421 1 1 72 PRO CG C 4.215 3.162 7.617 1.00 . A A . 272 PRO CG 1 1
3 4422 1 1 72 PRO HA H 1.706 4.694 6.257 1.00 . A A . 272 PRO HA 1 1
3 4423 1 1 72 PRO HB2 H 4.369 4.284 5.821 1.00 . A A . 272 PRO HB2 1 1
3 4424 1 1 72 PRO HB3 H 3.739 5.189 7.221 1.00 . A A . 272 PRO HB3 1 1
3 4425 1 1 72 PRO HD2 H 3.074 1.677 8.698 1.00 . A A . 272 PRO HD2 1 1
3 4426 1 1 72 PRO HD3 H 2.788 3.347 9.235 1.00 . A A . 272 PRO HD3 1 1
3 4427 1 1 72 PRO HG2 H 4.619 2.351 7.021 1.00 . A A . 272 PRO HG2 1 1
3 4428 1 1 72 PRO HG3 H 4.949 3.544 8.310 1.00 . A A . 272 PRO HG3 1 1
3 4429 1 1 72 PRO N N 1.912 2.886 7.385 1.00 . A A . 272 PRO N 1 1
3 4430 1 1 72 PRO O O 2.109 3.707 3.926 1.00 . A A . 272 PRO O 1 1
3 4431 1 1 73 TYR C C 1.770 -0.117 3.786 1.00 . A A . 273 TYR C 1 1
3 4432 1 1 73 TYR CA C 2.778 1.017 3.811 1.00 . A A . 273 TYR CA 1 1
3 4433 1 1 73 TYR CB C 4.191 0.460 3.642 1.00 . A A . 273 TYR CB 1 1
3 4434 1 1 73 TYR CD1 C 5.119 2.121 2.018 1.00 . A A . 273 TYR CD1 1 1
3 4435 1 1 73 TYR CD2 C 6.045 2.071 4.248 1.00 . A A . 273 TYR CD2 1 1
3 4436 1 1 73 TYR CE1 C 5.992 3.146 1.672 1.00 . A A . 273 TYR CE1 1 1
3 4437 1 1 73 TYR CE2 C 6.922 3.101 3.901 1.00 . A A . 273 TYR CE2 1 1
3 4438 1 1 73 TYR CG C 5.141 1.582 3.299 1.00 . A A . 273 TYR CG 1 1
3 4439 1 1 73 TYR CZ C 6.896 3.636 2.614 1.00 . A A . 273 TYR CZ 1 1
3 4440 1 1 73 TYR H H 2.892 1.428 5.882 1.00 . A A . 273 TYR H 1 1
3 4441 1 1 73 TYR HA H 2.570 1.639 2.954 1.00 . A A . 273 TYR HA 1 1
3 4442 1 1 73 TYR HB2 H 4.507 -0.027 4.553 1.00 . A A . 273 TYR HB2 1 1
3 4443 1 1 73 TYR HB3 H 4.193 -0.268 2.845 1.00 . A A . 273 TYR HB3 1 1
3 4444 1 1 73 TYR HD1 H 4.418 1.737 1.296 1.00 . A A . 273 TYR HD1 1 1
3 4445 1 1 73 TYR HD2 H 6.072 1.662 5.247 1.00 . A A . 273 TYR HD2 1 1
3 4446 1 1 73 TYR HE1 H 5.948 3.544 0.669 1.00 . A A . 273 TYR HE1 1 1
3 4447 1 1 73 TYR HE2 H 7.620 3.479 4.633 1.00 . A A . 273 TYR HE2 1 1
3 4448 1 1 73 TYR HH H 8.142 4.321 1.429 1.00 . A A . 273 TYR HH 1 1
3 4449 1 1 73 TYR N N 2.686 1.827 5.010 1.00 . A A . 273 TYR N 1 1
3 4450 1 1 73 TYR O O 1.728 -0.867 2.817 1.00 . A A . 273 TYR O 1 1
3 4451 1 1 73 TYR OH O 7.770 4.642 2.267 1.00 . A A . 273 TYR OH 1 1
3 4452 1 1 74 THR C C -1.477 -0.712 4.957 1.00 . A A . 274 THR C 1 1
3 4453 1 1 74 THR CA C -0.062 -1.289 4.855 1.00 . A A . 274 THR CA 1 1
3 4454 1 1 74 THR CB C 0.214 -2.279 6.004 1.00 . A A . 274 THR CB 1 1
3 4455 1 1 74 THR CG2 C 1.097 -3.421 5.495 1.00 . A A . 274 THR CG2 1 1
3 4456 1 1 74 THR H H 1.002 0.398 5.568 1.00 . A A . 274 THR H 1 1
3 4457 1 1 74 THR HA H 0.006 -1.832 3.924 1.00 . A A . 274 THR HA 1 1
3 4458 1 1 74 THR HB H -0.723 -2.695 6.346 1.00 . A A . 274 THR HB 1 1
3 4459 1 1 74 THR HG1 H 0.218 -1.441 7.775 1.00 . A A . 274 THR HG1 1 1
3 4460 1 1 74 THR HG21 H 0.631 -3.909 4.649 1.00 . A A . 274 THR HG21 1 1
3 4461 1 1 74 THR HG22 H 1.226 -4.151 6.279 1.00 . A A . 274 THR HG22 1 1
3 4462 1 1 74 THR HG23 H 2.076 -3.059 5.215 1.00 . A A . 274 THR HG23 1 1
3 4463 1 1 74 THR N N 0.949 -0.235 4.822 1.00 . A A . 274 THR N 1 1
3 4464 1 1 74 THR O O -1.792 0.044 5.891 1.00 . A A . 274 THR O 1 1
3 4465 1 1 74 THR OG1 O 0.875 -1.610 7.084 1.00 . A A . 274 THR OG1 1 1
3 4466 1 1 75 PHE C C -4.681 -1.865 3.925 1.00 . A A . 275 PHE C 1 1
3 4467 1 1 75 PHE CA C -3.740 -0.708 4.092 1.00 . A A . 275 PHE CA 1 1
3 4468 1 1 75 PHE CB C -4.010 0.500 3.133 1.00 . A A . 275 PHE CB 1 1
3 4469 1 1 75 PHE CD1 C -4.719 -1.127 1.221 1.00 . A A . 275 PHE CD1 1 1
3 4470 1 1 75 PHE CD2 C -5.125 1.245 1.006 1.00 . A A . 275 PHE CD2 1 1
3 4471 1 1 75 PHE CE1 C -5.311 -1.327 -0.042 1.00 . A A . 275 PHE CE1 1 1
3 4472 1 1 75 PHE CE2 C -5.706 1.038 -0.242 1.00 . A A . 275 PHE CE2 1 1
3 4473 1 1 75 PHE CG C -4.632 0.176 1.754 1.00 . A A . 275 PHE CG 1 1
3 4474 1 1 75 PHE CZ C -5.802 -0.242 -0.764 1.00 . A A . 275 PHE CZ 1 1
3 4475 1 1 75 PHE H H -2.079 -1.802 3.382 1.00 . A A . 275 PHE H 1 1
3 4476 1 1 75 PHE HA H -3.939 -0.376 5.097 1.00 . A A . 275 PHE HA 1 1
3 4477 1 1 75 PHE HB2 H -4.718 1.129 3.649 1.00 . A A . 275 PHE HB2 1 1
3 4478 1 1 75 PHE HB3 H -3.112 1.083 3.009 1.00 . A A . 275 PHE HB3 1 1
3 4479 1 1 75 PHE HD1 H -4.349 -1.998 1.721 1.00 . A A . 275 PHE HD1 1 1
3 4480 1 1 75 PHE HD2 H -5.061 2.245 1.404 1.00 . A A . 275 PHE HD2 1 1
3 4481 1 1 75 PHE HE1 H -5.418 -2.308 -0.483 1.00 . A A . 275 PHE HE1 1 1
3 4482 1 1 75 PHE HE2 H -6.071 1.888 -0.796 1.00 . A A . 275 PHE HE2 1 1
3 4483 1 1 75 PHE HZ H -6.257 -0.392 -1.730 1.00 . A A . 275 PHE HZ 1 1
3 4484 1 1 75 PHE N N -2.353 -1.139 4.055 1.00 . A A . 275 PHE N 1 1
3 4485 1 1 75 PHE O O -4.258 -2.966 3.555 1.00 . A A . 275 PHE O 1 1
3 4486 1 1 76 SER C C -8.184 -2.271 3.562 1.00 . A A . 276 SER C 1 1
3 4487 1 1 76 SER CA C -6.887 -2.739 4.185 1.00 . A A . 276 SER CA 1 1
3 4488 1 1 76 SER CB C -7.116 -3.431 5.531 1.00 . A A . 276 SER CB 1 1
3 4489 1 1 76 SER H H -6.200 -0.786 4.625 1.00 . A A . 276 SER H 1 1
3 4490 1 1 76 SER HA H -6.454 -3.453 3.504 1.00 . A A . 276 SER HA 1 1
3 4491 1 1 76 SER HB2 H -8.030 -4.005 5.474 1.00 . A A . 276 SER HB2 1 1
3 4492 1 1 76 SER HB3 H -6.296 -4.122 5.684 1.00 . A A . 276 SER HB3 1 1
3 4493 1 1 76 SER HG H -6.908 -1.615 6.219 1.00 . A A . 276 SER HG 1 1
3 4494 1 1 76 SER N N -5.928 -1.666 4.286 1.00 . A A . 276 SER N 1 1
3 4495 1 1 76 SER O O -8.538 -1.085 3.647 1.00 . A A . 276 SER O 1 1
3 4496 1 1 76 SER OG O -7.199 -2.461 6.583 1.00 . A A . 276 SER OG 1 1
3 4497 1 1 77 ILE C C -11.018 -3.995 2.169 1.00 . A A . 277 ILE C 1 1
3 4498 1 1 77 ILE CA C -9.973 -2.888 2.041 1.00 . A A . 277 ILE CA 1 1
3 4499 1 1 77 ILE CB C -9.555 -2.639 0.590 1.00 . A A . 277 ILE CB 1 1
3 4500 1 1 77 ILE CD1 C -8.467 -3.634 -1.423 1.00 . A A . 277 ILE CD1 1 1
3 4501 1 1 77 ILE CG1 C -8.816 -3.866 0.044 1.00 . A A . 277 ILE CG1 1 1
3 4502 1 1 77 ILE CG2 C -8.611 -1.432 0.533 1.00 . A A . 277 ILE CG2 1 1
3 4503 1 1 77 ILE H H -8.404 -4.071 2.770 1.00 . A A . 277 ILE H 1 1
3 4504 1 1 77 ILE HA H -10.419 -1.982 2.427 1.00 . A A . 277 ILE HA 1 1
3 4505 1 1 77 ILE HB H -10.444 -2.446 0.000 1.00 . A A . 277 ILE HB 1 1
3 4506 1 1 77 ILE HD11 H -8.135 -2.622 -1.590 1.00 . A A . 277 ILE HD11 1 1
3 4507 1 1 77 ILE HD12 H -9.354 -3.817 -2.008 1.00 . A A . 277 ILE HD12 1 1
3 4508 1 1 77 ILE HD13 H -7.658 -4.286 -1.705 1.00 . A A . 277 ILE HD13 1 1
3 4509 1 1 77 ILE HG12 H -7.904 -4.019 0.601 1.00 . A A . 277 ILE HG12 1 1
3 4510 1 1 77 ILE HG13 H -9.433 -4.746 0.120 1.00 . A A . 277 ILE HG13 1 1
3 4511 1 1 77 ILE HG21 H -7.582 -1.756 0.546 1.00 . A A . 277 ILE HG21 1 1
3 4512 1 1 77 ILE HG22 H -8.779 -0.781 1.375 1.00 . A A . 277 ILE HG22 1 1
3 4513 1 1 77 ILE HG23 H -8.797 -0.888 -0.378 1.00 . A A . 277 ILE HG23 1 1
3 4514 1 1 77 ILE N N -8.800 -3.174 2.833 1.00 . A A . 277 ILE N 1 1
3 4515 1 1 77 ILE O O -10.742 -5.048 2.749 1.00 . A A . 277 ILE O 1 1
3 4516 1 1 78 CYS C C -13.014 -6.078 2.032 1.00 . A A . 278 CYS C 1 1
3 4517 1 1 78 CYS CA C -13.386 -4.605 1.802 1.00 . A A . 278 CYS CA 1 1
3 4518 1 1 78 CYS CB C -14.319 -4.443 0.590 1.00 . A A . 278 CYS CB 1 1
3 4519 1 1 78 CYS H H -12.342 -2.832 1.264 1.00 . A A . 278 CYS H 1 1
3 4520 1 1 78 CYS HA H -13.936 -4.288 2.678 1.00 . A A . 278 CYS HA 1 1
3 4521 1 1 78 CYS HB2 H -13.807 -4.625 -0.343 1.00 . A A . 278 CYS HB2 1 1
3 4522 1 1 78 CYS HB3 H -15.158 -5.114 0.684 1.00 . A A . 278 CYS HB3 1 1
3 4523 1 1 78 CYS HG H -15.893 -2.782 0.378 1.00 . A A . 278 CYS HG 1 1
3 4524 1 1 78 CYS N N -12.221 -3.709 1.686 1.00 . A A . 278 CYS N 1 1
3 4525 1 1 78 CYS O O -13.021 -6.544 3.175 1.00 . A A . 278 CYS O 1 1
3 4526 1 1 78 CYS SG S -14.948 -2.747 0.550 1.00 . A A . 278 CYS SG 1 1
3 4527 1 1 79 ASP C C -11.526 -8.646 -0.102 1.00 . A A . 279 ASP C 1 1
3 4528 1 1 79 ASP CA C -12.372 -8.230 1.072 1.00 . A A . 279 ASP CA 1 1
3 4529 1 1 79 ASP CB C -13.599 -9.149 1.175 1.00 . A A . 279 ASP CB 1 1
3 4530 1 1 79 ASP CG C -13.167 -10.607 1.339 1.00 . A A . 279 ASP CG 1 1
3 4531 1 1 79 ASP H H -12.752 -6.473 0.044 1.00 . A A . 279 ASP H 1 1
3 4532 1 1 79 ASP HA H -11.780 -8.350 1.967 1.00 . A A . 279 ASP HA 1 1
3 4533 1 1 79 ASP HB2 H -14.179 -8.850 2.036 1.00 . A A . 279 ASP HB2 1 1
3 4534 1 1 79 ASP HB3 H -14.192 -9.042 0.282 1.00 . A A . 279 ASP HB3 1 1
3 4535 1 1 79 ASP N N -12.744 -6.825 0.957 1.00 . A A . 279 ASP N 1 1
3 4536 1 1 79 ASP O O -12.038 -8.877 -1.195 1.00 . A A . 279 ASP O 1 1
3 4537 1 1 79 ASP OD1 O -11.990 -10.852 1.523 1.00 . A A . 279 ASP OD1 1 1
3 4538 1 1 79 ASP OD2 O -14.023 -11.463 1.268 1.00 . A A . 279 ASP OD2 1 1
3 4539 1 1 80 THR C C -9.726 -10.697 -1.321 1.00 . A A . 280 THR C 1 1
3 4540 1 1 80 THR CA C -9.383 -9.282 -0.897 1.00 . A A . 280 THR CA 1 1
3 4541 1 1 80 THR CB C -7.946 -9.141 -0.457 1.00 . A A . 280 THR CB 1 1
3 4542 1 1 80 THR CG2 C -7.496 -7.677 -0.593 1.00 . A A . 280 THR CG2 1 1
3 4543 1 1 80 THR H H -9.895 -8.721 1.029 1.00 . A A . 280 THR H 1 1
3 4544 1 1 80 THR HA H -9.555 -8.648 -1.740 1.00 . A A . 280 THR HA 1 1
3 4545 1 1 80 THR HB H -7.326 -9.741 -1.106 1.00 . A A . 280 THR HB 1 1
3 4546 1 1 80 THR HG1 H -8.647 -9.956 1.265 1.00 . A A . 280 THR HG1 1 1
3 4547 1 1 80 THR HG21 H -6.737 -7.449 0.139 1.00 . A A . 280 THR HG21 1 1
3 4548 1 1 80 THR HG22 H -8.331 -7.002 -0.477 1.00 . A A . 280 THR HG22 1 1
3 4549 1 1 80 THR HG23 H -7.066 -7.538 -1.574 1.00 . A A . 280 THR HG23 1 1
3 4550 1 1 80 THR N N -10.263 -8.827 0.131 1.00 . A A . 280 THR N 1 1
3 4551 1 1 80 THR O O -9.583 -11.067 -2.490 1.00 . A A . 280 THR O 1 1
3 4552 1 1 80 THR OG1 O -7.841 -9.559 0.900 1.00 . A A . 280 THR OG1 1 1
3 4553 1 1 81 SER C C -11.917 -12.677 -1.700 1.00 . A A . 281 SER C 1 1
3 4554 1 1 81 SER CA C -10.782 -12.770 -0.697 1.00 . A A . 281 SER CA 1 1
3 4555 1 1 81 SER CB C -11.287 -13.430 0.572 1.00 . A A . 281 SER CB 1 1
3 4556 1 1 81 SER H H -10.506 -11.038 0.472 1.00 . A A . 281 SER H 1 1
3 4557 1 1 81 SER HA H -9.987 -13.368 -1.116 1.00 . A A . 281 SER HA 1 1
3 4558 1 1 81 SER HB2 H -12.330 -13.185 0.699 1.00 . A A . 281 SER HB2 1 1
3 4559 1 1 81 SER HB3 H -11.209 -14.499 0.448 1.00 . A A . 281 SER HB3 1 1
3 4560 1 1 81 SER HG H -10.965 -12.122 1.909 1.00 . A A . 281 SER HG 1 1
3 4561 1 1 81 SER N N -10.299 -11.439 -0.401 1.00 . A A . 281 SER N 1 1
3 4562 1 1 81 SER O O -12.230 -13.640 -2.397 1.00 . A A . 281 SER O 1 1
3 4563 1 1 81 SER OG O -10.523 -12.962 1.686 1.00 . A A . 281 SER OG 1 1
3 4564 1 1 82 ASN C C -13.030 -10.828 -4.036 1.00 . A A . 282 ASN C 1 1
3 4565 1 1 82 ASN CA C -13.601 -11.250 -2.706 1.00 . A A . 282 ASN CA 1 1
3 4566 1 1 82 ASN CB C -14.495 -10.136 -2.155 1.00 . A A . 282 ASN CB 1 1
3 4567 1 1 82 ASN CG C -15.846 -10.114 -2.854 1.00 . A A . 282 ASN CG 1 1
3 4568 1 1 82 ASN H H -12.186 -10.741 -1.242 1.00 . A A . 282 ASN H 1 1
3 4569 1 1 82 ASN HA H -14.188 -12.150 -2.824 1.00 . A A . 282 ASN HA 1 1
3 4570 1 1 82 ASN HB2 H -14.655 -10.311 -1.105 1.00 . A A . 282 ASN HB2 1 1
3 4571 1 1 82 ASN HB3 H -14.012 -9.180 -2.285 1.00 . A A . 282 ASN HB3 1 1
3 4572 1 1 82 ASN HD21 H -15.088 -10.125 -4.688 1.00 . A A . 282 ASN HD21 1 1
3 4573 1 1 82 ASN HD22 H -16.781 -10.099 -4.603 1.00 . A A . 282 ASN HD22 1 1
3 4574 1 1 82 ASN N N -12.508 -11.494 -1.786 1.00 . A A . 282 ASN N 1 1
3 4575 1 1 82 ASN ND2 N -15.910 -10.113 -4.151 1.00 . A A . 282 ASN ND2 1 1
3 4576 1 1 82 ASN O O -13.733 -10.799 -5.051 1.00 . A A . 282 ASN O 1 1
3 4577 1 1 82 ASN OD1 O -16.881 -10.090 -2.186 1.00 . A A . 282 ASN OD1 1 1
3 4578 1 1 83 PHE C C -10.512 -11.593 -5.875 1.00 . A A . 283 PHE C 1 1
3 4579 1 1 83 PHE CA C -11.041 -10.307 -5.291 1.00 . A A . 283 PHE CA 1 1
3 4580 1 1 83 PHE CB C -9.833 -9.380 -5.072 1.00 . A A . 283 PHE CB 1 1
3 4581 1 1 83 PHE CD1 C -11.466 -7.523 -4.457 1.00 . A A . 283 PHE CD1 1 1
3 4582 1 1 83 PHE CD2 C -9.240 -7.536 -3.519 1.00 . A A . 283 PHE CD2 1 1
3 4583 1 1 83 PHE CE1 C -11.751 -6.346 -3.737 1.00 . A A . 283 PHE CE1 1 1
3 4584 1 1 83 PHE CE2 C -9.519 -6.381 -2.809 1.00 . A A . 283 PHE CE2 1 1
3 4585 1 1 83 PHE CG C -10.196 -8.115 -4.337 1.00 . A A . 283 PHE CG 1 1
3 4586 1 1 83 PHE CZ C -10.766 -5.778 -2.908 1.00 . A A . 283 PHE CZ 1 1
3 4587 1 1 83 PHE H H -11.197 -10.706 -3.235 1.00 . A A . 283 PHE H 1 1
3 4588 1 1 83 PHE HA H -11.718 -9.838 -5.985 1.00 . A A . 283 PHE HA 1 1
3 4589 1 1 83 PHE HB2 H -9.111 -9.908 -4.463 1.00 . A A . 283 PHE HB2 1 1
3 4590 1 1 83 PHE HB3 H -9.381 -9.156 -6.026 1.00 . A A . 283 PHE HB3 1 1
3 4591 1 1 83 PHE HD1 H -12.226 -7.954 -5.092 1.00 . A A . 283 PHE HD1 1 1
3 4592 1 1 83 PHE HD2 H -8.272 -8.002 -3.427 1.00 . A A . 283 PHE HD2 1 1
3 4593 1 1 83 PHE HE1 H -12.724 -5.882 -3.821 1.00 . A A . 283 PHE HE1 1 1
3 4594 1 1 83 PHE HE2 H -8.750 -5.961 -2.182 1.00 . A A . 283 PHE HE2 1 1
3 4595 1 1 83 PHE HZ H -10.924 -4.877 -2.330 1.00 . A A . 283 PHE HZ 1 1
3 4596 1 1 83 PHE N N -11.726 -10.595 -4.054 1.00 . A A . 283 PHE N 1 1
3 4597 1 1 83 PHE O O -11.023 -12.102 -6.879 1.00 . A A . 283 PHE O 1 1
3 4598 1 1 84 SER C C -7.339 -13.305 -5.029 1.00 . A A . 284 SER C 1 1
3 4599 1 1 84 SER CA C -8.673 -13.212 -5.763 1.00 . A A . 284 SER CA 1 1
3 4600 1 1 84 SER CB C -8.447 -13.130 -7.289 1.00 . A A . 284 SER CB 1 1
3 4601 1 1 84 SER H H -9.041 -11.568 -4.518 1.00 . A A . 284 SER H 1 1
3 4602 1 1 84 SER HA H -9.249 -14.098 -5.538 1.00 . A A . 284 SER HA 1 1
3 4603 1 1 84 SER HB2 H -7.427 -13.377 -7.539 1.00 . A A . 284 SER HB2 1 1
3 4604 1 1 84 SER HB3 H -9.102 -13.847 -7.764 1.00 . A A . 284 SER HB3 1 1
3 4605 1 1 84 SER HG H -9.668 -11.839 -7.921 1.00 . A A . 284 SER HG 1 1
3 4606 1 1 84 SER N N -9.415 -12.055 -5.287 1.00 . A A . 284 SER N 1 1
3 4607 1 1 84 SER O O -7.037 -12.476 -4.175 1.00 . A A . 284 SER O 1 1
3 4608 1 1 84 SER OG O -8.715 -11.802 -7.759 1.00 . A A . 284 SER OG 1 1
3 4609 1 1 85 ASP C C -4.174 -13.669 -5.480 1.00 . A A . 285 ASP C 1 1
3 4610 1 1 85 ASP CA C -5.234 -14.490 -4.761 1.00 . A A . 285 ASP CA 1 1
3 4611 1 1 85 ASP CB C -4.822 -15.963 -4.754 1.00 . A A . 285 ASP CB 1 1
3 4612 1 1 85 ASP CG C -3.586 -16.165 -3.882 1.00 . A A . 285 ASP CG 1 1
3 4613 1 1 85 ASP H H -6.884 -14.911 -6.056 1.00 . A A . 285 ASP H 1 1
3 4614 1 1 85 ASP HA H -5.312 -14.154 -3.737 1.00 . A A . 285 ASP HA 1 1
3 4615 1 1 85 ASP HB2 H -5.634 -16.566 -4.373 1.00 . A A . 285 ASP HB2 1 1
3 4616 1 1 85 ASP HB3 H -4.589 -16.260 -5.766 1.00 . A A . 285 ASP HB3 1 1
3 4617 1 1 85 ASP N N -6.550 -14.302 -5.369 1.00 . A A . 285 ASP N 1 1
3 4618 1 1 85 ASP O O -4.106 -13.674 -6.713 1.00 . A A . 285 ASP O 1 1
3 4619 1 1 85 ASP OD1 O -3.405 -15.417 -2.938 1.00 . A A . 285 ASP OD1 1 1
3 4620 1 1 85 ASP OD2 O -2.835 -17.068 -4.166 1.00 . A A . 285 ASP OD2 1 1
3 4621 1 1 86 TYR C C -1.180 -12.975 -5.890 1.00 . A A . 286 TYR C 1 1
3 4622 1 1 86 TYR CA C -2.283 -12.124 -5.253 1.00 . A A . 286 TYR CA 1 1
3 4623 1 1 86 TYR CB C -1.694 -11.292 -4.088 1.00 . A A . 286 TYR CB 1 1
3 4624 1 1 86 TYR CD1 C -0.707 -9.234 -5.193 1.00 . A A . 286 TYR CD1 1 1
3 4625 1 1 86 TYR CD2 C 0.796 -10.841 -4.196 1.00 . A A . 286 TYR CD2 1 1
3 4626 1 1 86 TYR CE1 C 0.388 -8.440 -5.557 1.00 . A A . 286 TYR CE1 1 1
3 4627 1 1 86 TYR CE2 C 1.890 -10.048 -4.555 1.00 . A A . 286 TYR CE2 1 1
3 4628 1 1 86 TYR CG C -0.507 -10.436 -4.514 1.00 . A A . 286 TYR CG 1 1
3 4629 1 1 86 TYR CZ C 1.687 -8.847 -5.235 1.00 . A A . 286 TYR CZ 1 1
3 4630 1 1 86 TYR H H -3.481 -13.047 -3.742 1.00 . A A . 286 TYR H 1 1
3 4631 1 1 86 TYR HA H -2.692 -11.444 -5.983 1.00 . A A . 286 TYR HA 1 1
3 4632 1 1 86 TYR HB2 H -2.466 -10.663 -3.677 1.00 . A A . 286 TYR HB2 1 1
3 4633 1 1 86 TYR HB3 H -1.373 -11.981 -3.318 1.00 . A A . 286 TYR HB3 1 1
3 4634 1 1 86 TYR HD1 H -1.701 -8.906 -5.444 1.00 . A A . 286 TYR HD1 1 1
3 4635 1 1 86 TYR HD2 H 0.965 -11.768 -3.670 1.00 . A A . 286 TYR HD2 1 1
3 4636 1 1 86 TYR HE1 H 0.233 -7.511 -6.085 1.00 . A A . 286 TYR HE1 1 1
3 4637 1 1 86 TYR HE2 H 2.892 -10.366 -4.306 1.00 . A A . 286 TYR HE2 1 1
3 4638 1 1 86 TYR HH H 2.936 -7.408 -4.890 1.00 . A A . 286 TYR HH 1 1
3 4639 1 1 86 TYR N N -3.359 -12.970 -4.712 1.00 . A A . 286 TYR N 1 1
3 4640 1 1 86 TYR O O -0.593 -13.828 -5.226 1.00 . A A . 286 TYR O 1 1
3 4641 1 1 86 TYR OH O 2.769 -8.062 -5.590 1.00 . A A . 286 TYR OH 1 1
3 4642 1 1 87 ILE C C 1.557 -12.273 -7.577 1.00 . A A . 287 ILE C 1 1
3 4643 1 1 87 ILE CA C 0.395 -13.233 -7.717 1.00 . A A . 287 ILE CA 1 1
3 4644 1 1 87 ILE CB C 0.167 -13.602 -9.201 1.00 . A A . 287 ILE CB 1 1
3 4645 1 1 87 ILE CD1 C -1.245 -14.942 -10.780 1.00 . A A . 287 ILE CD1 1 1
3 4646 1 1 87 ILE CG1 C -0.822 -14.770 -9.311 1.00 . A A . 287 ILE CG1 1 1
3 4647 1 1 87 ILE CG2 C 1.492 -14.019 -9.852 1.00 . A A . 287 ILE CG2 1 1
3 4648 1 1 87 ILE H H -1.179 -11.848 -7.568 1.00 . A A . 287 ILE H 1 1
3 4649 1 1 87 ILE HA H 0.649 -14.124 -7.161 1.00 . A A . 287 ILE HA 1 1
3 4650 1 1 87 ILE HB H -0.218 -12.741 -9.724 1.00 . A A . 287 ILE HB 1 1
3 4651 1 1 87 ILE HD11 H -0.367 -15.054 -11.402 1.00 . A A . 287 ILE HD11 1 1
3 4652 1 1 87 ILE HD12 H -1.793 -14.069 -11.110 1.00 . A A . 287 ILE HD12 1 1
3 4653 1 1 87 ILE HD13 H -1.876 -15.811 -10.886 1.00 . A A . 287 ILE HD13 1 1
3 4654 1 1 87 ILE HG12 H -0.319 -15.665 -8.978 1.00 . A A . 287 ILE HG12 1 1
3 4655 1 1 87 ILE HG13 H -1.696 -14.649 -8.694 1.00 . A A . 287 ILE HG13 1 1
3 4656 1 1 87 ILE HG21 H 1.826 -14.951 -9.420 1.00 . A A . 287 ILE HG21 1 1
3 4657 1 1 87 ILE HG22 H 2.249 -13.262 -9.706 1.00 . A A . 287 ILE HG22 1 1
3 4658 1 1 87 ILE HG23 H 1.339 -14.161 -10.911 1.00 . A A . 287 ILE HG23 1 1
3 4659 1 1 87 ILE N N -0.786 -12.627 -7.116 1.00 . A A . 287 ILE N 1 1
3 4660 1 1 87 ILE O O 2.498 -12.527 -6.829 1.00 . A A . 287 ILE O 1 1
3 4661 1 1 88 ARG C C 1.924 -8.780 -8.759 1.00 . A A . 288 ARG C 1 1
3 4662 1 1 88 ARG CA C 2.411 -10.057 -8.085 1.00 . A A . 288 ARG CA 1 1
3 4663 1 1 88 ARG CB C 3.769 -10.490 -8.657 1.00 . A A . 288 ARG CB 1 1
3 4664 1 1 88 ARG CD C 5.218 -10.575 -10.679 1.00 . A A . 288 ARG CD 1 1
3 4665 1 1 88 ARG CG C 3.799 -10.312 -10.182 1.00 . A A . 288 ARG CG 1 1
3 4666 1 1 88 ARG CZ C 7.360 -10.005 -9.637 1.00 . A A . 288 ARG CZ 1 1
3 4667 1 1 88 ARG H H 0.619 -10.917 -8.725 1.00 . A A . 288 ARG H 1 1
3 4668 1 1 88 ARG HA H 2.548 -9.854 -7.035 1.00 . A A . 288 ARG HA 1 1
3 4669 1 1 88 ARG HB2 H 4.532 -9.885 -8.192 1.00 . A A . 288 ARG HB2 1 1
3 4670 1 1 88 ARG HB3 H 3.968 -11.521 -8.404 1.00 . A A . 288 ARG HB3 1 1
3 4671 1 1 88 ARG HD2 H 5.477 -11.599 -10.448 1.00 . A A . 288 ARG HD2 1 1
3 4672 1 1 88 ARG HD3 H 5.253 -10.439 -11.751 1.00 . A A . 288 ARG HD3 1 1
3 4673 1 1 88 ARG HE H 5.845 -8.722 -9.828 1.00 . A A . 288 ARG HE 1 1
3 4674 1 1 88 ARG HG2 H 3.129 -11.028 -10.632 1.00 . A A . 288 ARG HG2 1 1
3 4675 1 1 88 ARG HG3 H 3.496 -9.321 -10.480 1.00 . A A . 288 ARG HG3 1 1
3 4676 1 1 88 ARG HH11 H 7.271 -11.840 -10.465 1.00 . A A . 288 ARG HH11 1 1
3 4677 1 1 88 ARG HH12 H 8.722 -11.492 -9.637 1.00 . A A . 288 ARG HH12 1 1
3 4678 1 1 88 ARG HH21 H 7.785 -8.244 -8.758 1.00 . A A . 288 ARG HH21 1 1
3 4679 1 1 88 ARG HH22 H 9.024 -9.420 -8.685 1.00 . A A . 288 ARG HH22 1 1
3 4680 1 1 88 ARG N N 1.427 -11.117 -8.207 1.00 . A A . 288 ARG N 1 1
3 4681 1 1 88 ARG NE N 6.141 -9.640 -10.025 1.00 . A A . 288 ARG NE 1 1
3 4682 1 1 88 ARG NH1 N 7.816 -11.190 -9.937 1.00 . A A . 288 ARG NH1 1 1
3 4683 1 1 88 ARG NH2 N 8.106 -9.167 -8.983 1.00 . A A . 288 ARG NH2 1 1
3 4684 1 1 88 ARG O O 0.796 -8.727 -9.278 1.00 . A A . 288 ARG O 1 1
3 4685 1 1 89 GLY C C 1.442 -5.768 -8.785 1.00 . A A . 289 GLY C 1 1
3 4686 1 1 89 GLY CA C 2.501 -6.544 -9.524 1.00 . A A . 289 GLY CA 1 1
3 4687 1 1 89 GLY H H 3.697 -7.911 -8.452 1.00 . A A . 289 GLY H 1 1
3 4688 1 1 89 GLY HA2 H 3.397 -5.945 -9.601 1.00 . A A . 289 GLY HA2 1 1
3 4689 1 1 89 GLY HA3 H 2.137 -6.781 -10.513 1.00 . A A . 289 GLY HA3 1 1
3 4690 1 1 89 GLY N N 2.804 -7.787 -8.830 1.00 . A A . 289 GLY N 1 1
3 4691 1 1 89 GLY O O 1.120 -6.081 -7.635 1.00 . A A . 289 GLY O 1 1
3 4692 1 1 90 GLY C C 0.094 -2.601 -8.698 1.00 . A A . 290 GLY C 1 1
3 4693 1 1 90 GLY CA C -0.255 -4.063 -8.904 1.00 . A A . 290 GLY CA 1 1
3 4694 1 1 90 GLY H H 1.071 -4.679 -10.411 1.00 . A A . 290 GLY H 1 1
3 4695 1 1 90 GLY HA2 H -1.076 -4.137 -9.596 1.00 . A A . 290 GLY HA2 1 1
3 4696 1 1 90 GLY HA3 H -0.541 -4.493 -7.956 1.00 . A A . 290 GLY HA3 1 1
3 4697 1 1 90 GLY N N 0.838 -4.817 -9.468 1.00 . A A . 290 GLY N 1 1
3 4698 1 1 90 GLY O O 1.004 -2.266 -7.949 1.00 . A A . 290 GLY O 1 1
3 4699 1 1 91 ILE C C -2.015 0.137 -8.559 1.00 . A A . 291 ILE C 1 1
3 4700 1 1 91 ILE CA C -0.654 -0.315 -9.066 1.00 . A A . 291 ILE CA 1 1
3 4701 1 1 91 ILE CB C -0.285 0.420 -10.365 1.00 . A A . 291 ILE CB 1 1
3 4702 1 1 91 ILE CD1 C 1.412 0.611 -12.194 1.00 . A A . 291 ILE CD1 1 1
3 4703 1 1 91 ILE CG1 C 1.109 -0.013 -10.829 1.00 . A A . 291 ILE CG1 1 1
3 4704 1 1 91 ILE CG2 C -0.290 1.936 -10.132 1.00 . A A . 291 ILE CG2 1 1
3 4705 1 1 91 ILE H H -1.481 -2.065 -9.804 1.00 . A A . 291 ILE H 1 1
3 4706 1 1 91 ILE HA H 0.087 -0.107 -8.306 1.00 . A A . 291 ILE HA 1 1
3 4707 1 1 91 ILE HB H -1.015 0.169 -11.120 1.00 . A A . 291 ILE HB 1 1
3 4708 1 1 91 ILE HD11 H 2.003 -0.074 -12.783 1.00 . A A . 291 ILE HD11 1 1
3 4709 1 1 91 ILE HD12 H 1.971 1.524 -12.042 1.00 . A A . 291 ILE HD12 1 1
3 4710 1 1 91 ILE HD13 H 0.501 0.846 -12.723 1.00 . A A . 291 ILE HD13 1 1
3 4711 1 1 91 ILE HG12 H 1.853 0.308 -10.114 1.00 . A A . 291 ILE HG12 1 1
3 4712 1 1 91 ILE HG13 H 1.150 -1.089 -10.923 1.00 . A A . 291 ILE HG13 1 1
3 4713 1 1 91 ILE HG21 H 0.333 2.171 -9.283 1.00 . A A . 291 ILE HG21 1 1
3 4714 1 1 91 ILE HG22 H -1.298 2.277 -9.951 1.00 . A A . 291 ILE HG22 1 1
3 4715 1 1 91 ILE HG23 H 0.099 2.437 -11.006 1.00 . A A . 291 ILE HG23 1 1
3 4716 1 1 91 ILE N N -0.718 -1.741 -9.274 1.00 . A A . 291 ILE N 1 1
3 4717 1 1 91 ILE O O -3.048 -0.310 -9.073 1.00 . A A . 291 ILE O 1 1
3 4718 1 1 92 VAL C C -3.417 2.865 -7.004 1.00 . A A . 292 VAL C 1 1
3 4719 1 1 92 VAL CA C -3.286 1.357 -6.917 1.00 . A A . 292 VAL CA 1 1
3 4720 1 1 92 VAL CB C -3.410 0.864 -5.457 1.00 . A A . 292 VAL CB 1 1
3 4721 1 1 92 VAL CG1 C -2.199 1.290 -4.619 1.00 . A A . 292 VAL CG1 1 1
3 4722 1 1 92 VAL CG2 C -4.708 1.396 -4.824 1.00 . A A . 292 VAL CG2 1 1
3 4723 1 1 92 VAL H H -1.172 1.223 -7.122 1.00 . A A . 292 VAL H 1 1
3 4724 1 1 92 VAL HA H -4.087 0.919 -7.494 1.00 . A A . 292 VAL HA 1 1
3 4725 1 1 92 VAL HB H -3.441 -0.216 -5.467 1.00 . A A . 292 VAL HB 1 1
3 4726 1 1 92 VAL HG11 H -2.317 0.912 -3.613 1.00 . A A . 292 VAL HG11 1 1
3 4727 1 1 92 VAL HG12 H -2.125 2.366 -4.584 1.00 . A A . 292 VAL HG12 1 1
3 4728 1 1 92 VAL HG13 H -1.280 0.898 -5.026 1.00 . A A . 292 VAL HG13 1 1
3 4729 1 1 92 VAL HG21 H -4.789 1.008 -3.821 1.00 . A A . 292 VAL HG21 1 1
3 4730 1 1 92 VAL HG22 H -5.556 1.051 -5.399 1.00 . A A . 292 VAL HG22 1 1
3 4731 1 1 92 VAL HG23 H -4.702 2.475 -4.788 1.00 . A A . 292 VAL HG23 1 1
3 4732 1 1 92 VAL N N -2.027 0.931 -7.510 1.00 . A A . 292 VAL N 1 1
3 4733 1 1 92 VAL O O -2.438 3.595 -6.784 1.00 . A A . 292 VAL O 1 1
3 4734 1 1 93 SER C C -6.074 5.186 -6.940 1.00 . A A . 293 SER C 1 1
3 4735 1 1 93 SER CA C -4.818 4.725 -7.665 1.00 . A A . 293 SER CA 1 1
3 4736 1 1 93 SER CB C -4.982 4.952 -9.166 1.00 . A A . 293 SER CB 1 1
3 4737 1 1 93 SER H H -5.303 2.690 -7.665 1.00 . A A . 293 SER H 1 1
3 4738 1 1 93 SER HA H -3.988 5.319 -7.323 1.00 . A A . 293 SER HA 1 1
3 4739 1 1 93 SER HB2 H -5.956 4.585 -9.455 1.00 . A A . 293 SER HB2 1 1
3 4740 1 1 93 SER HB3 H -4.927 6.009 -9.376 1.00 . A A . 293 SER HB3 1 1
3 4741 1 1 93 SER HG H -4.412 3.385 -10.172 1.00 . A A . 293 SER HG 1 1
3 4742 1 1 93 SER N N -4.583 3.317 -7.433 1.00 . A A . 293 SER N 1 1
3 4743 1 1 93 SER O O -7.061 4.453 -6.867 1.00 . A A . 293 SER O 1 1
3 4744 1 1 93 SER OG O -3.990 4.211 -9.887 1.00 . A A . 293 SER OG 1 1
3 4745 1 1 94 GLN C C -8.244 7.404 -6.879 1.00 . A A . 294 GLN C 1 1
3 4746 1 1 94 GLN CA C -7.233 6.993 -5.843 1.00 . A A . 294 GLN CA 1 1
3 4747 1 1 94 GLN CB C -6.883 8.202 -4.983 1.00 . A A . 294 GLN CB 1 1
3 4748 1 1 94 GLN CD C -5.765 9.001 -2.931 1.00 . A A . 294 GLN CD 1 1
3 4749 1 1 94 GLN CG C -6.058 7.779 -3.779 1.00 . A A . 294 GLN CG 1 1
3 4750 1 1 94 GLN H H -5.258 6.968 -6.613 1.00 . A A . 294 GLN H 1 1
3 4751 1 1 94 GLN HA H -7.672 6.235 -5.212 1.00 . A A . 294 GLN HA 1 1
3 4752 1 1 94 GLN HB2 H -6.292 8.877 -5.581 1.00 . A A . 294 GLN HB2 1 1
3 4753 1 1 94 GLN HB3 H -7.780 8.705 -4.650 1.00 . A A . 294 GLN HB3 1 1
3 4754 1 1 94 GLN HE21 H -6.552 8.242 -1.269 1.00 . A A . 294 GLN HE21 1 1
3 4755 1 1 94 GLN HE22 H -5.923 9.793 -1.131 1.00 . A A . 294 GLN HE22 1 1
3 4756 1 1 94 GLN HG2 H -6.602 7.050 -3.198 1.00 . A A . 294 GLN HG2 1 1
3 4757 1 1 94 GLN HG3 H -5.130 7.359 -4.128 1.00 . A A . 294 GLN HG3 1 1
3 4758 1 1 94 GLN N N -6.066 6.425 -6.481 1.00 . A A . 294 GLN N 1 1
3 4759 1 1 94 GLN NE2 N -6.107 9.010 -1.686 1.00 . A A . 294 GLN NE2 1 1
3 4760 1 1 94 GLN O O -7.922 7.560 -8.067 1.00 . A A . 294 GLN O 1 1
3 4761 1 1 94 GLN OE1 O -5.214 9.982 -3.426 1.00 . A A . 294 GLN OE1 1 1
3 4762 1 1 95 VAL C C -10.937 9.444 -6.947 1.00 . A A . 295 VAL C 1 1
3 4763 1 1 95 VAL CA C -10.536 8.026 -7.284 1.00 . A A . 295 VAL CA 1 1
3 4764 1 1 95 VAL CB C -11.731 7.073 -7.095 1.00 . A A . 295 VAL CB 1 1
3 4765 1 1 95 VAL CG1 C -12.787 7.323 -8.176 1.00 . A A . 295 VAL CG1 1 1
3 4766 1 1 95 VAL CG2 C -11.243 5.627 -7.189 1.00 . A A . 295 VAL CG2 1 1
3 4767 1 1 95 VAL H H -9.612 7.505 -5.458 1.00 . A A . 295 VAL H 1 1
3 4768 1 1 95 VAL HA H -10.219 7.982 -8.314 1.00 . A A . 295 VAL HA 1 1
3 4769 1 1 95 VAL HB H -12.202 7.232 -6.133 1.00 . A A . 295 VAL HB 1 1
3 4770 1 1 95 VAL HG11 H -13.376 8.179 -7.880 1.00 . A A . 295 VAL HG11 1 1
3 4771 1 1 95 VAL HG12 H -13.435 6.460 -8.235 1.00 . A A . 295 VAL HG12 1 1
3 4772 1 1 95 VAL HG13 H -12.336 7.499 -9.142 1.00 . A A . 295 VAL HG13 1 1
3 4773 1 1 95 VAL HG21 H -11.459 5.142 -6.248 1.00 . A A . 295 VAL HG21 1 1
3 4774 1 1 95 VAL HG22 H -10.183 5.581 -7.379 1.00 . A A . 295 VAL HG22 1 1
3 4775 1 1 95 VAL HG23 H -11.745 5.130 -8.004 1.00 . A A . 295 VAL HG23 1 1
3 4776 1 1 95 VAL N N -9.451 7.613 -6.424 1.00 . A A . 295 VAL N 1 1
3 4777 1 1 95 VAL O O -10.644 9.934 -5.852 1.00 . A A . 295 VAL O 1 1
3 4778 1 1 96 LYS C C -13.116 11.432 -6.568 1.00 . A A . 296 LYS C 1 1
3 4779 1 1 96 LYS CA C -12.027 11.462 -7.633 1.00 . A A . 296 LYS CA 1 1
3 4780 1 1 96 LYS CB C -12.608 12.071 -8.917 1.00 . A A . 296 LYS CB 1 1
3 4781 1 1 96 LYS CD C -12.221 12.703 -11.297 1.00 . A A . 296 LYS CD 1 1
3 4782 1 1 96 LYS CE C -11.475 12.259 -12.560 1.00 . A A . 296 LYS CE 1 1
3 4783 1 1 96 LYS CG C -11.574 12.081 -10.052 1.00 . A A . 296 LYS CG 1 1
3 4784 1 1 96 LYS H H -11.812 9.678 -8.730 1.00 . A A . 296 LYS H 1 1
3 4785 1 1 96 LYS HA H -11.190 12.058 -7.297 1.00 . A A . 296 LYS HA 1 1
3 4786 1 1 96 LYS HB2 H -13.444 11.460 -9.222 1.00 . A A . 296 LYS HB2 1 1
3 4787 1 1 96 LYS HB3 H -12.957 13.074 -8.729 1.00 . A A . 296 LYS HB3 1 1
3 4788 1 1 96 LYS HD2 H -13.261 12.417 -11.359 1.00 . A A . 296 LYS HD2 1 1
3 4789 1 1 96 LYS HD3 H -12.177 13.780 -11.224 1.00 . A A . 296 LYS HD3 1 1
3 4790 1 1 96 LYS HE2 H -11.595 13.017 -13.320 1.00 . A A . 296 LYS HE2 1 1
3 4791 1 1 96 LYS HE3 H -10.424 12.113 -12.358 1.00 . A A . 296 LYS HE3 1 1
3 4792 1 1 96 LYS HG2 H -10.720 12.678 -9.763 1.00 . A A . 296 LYS HG2 1 1
3 4793 1 1 96 LYS HG3 H -11.252 11.080 -10.294 1.00 . A A . 296 LYS HG3 1 1
3 4794 1 1 96 LYS HZ1 H -11.591 10.147 -12.681 1.00 . A A . 296 LYS HZ1 1 1
3 4795 1 1 96 LYS HZ2 H -12.049 10.949 -14.086 1.00 . A A . 296 LYS HZ2 1 1
3 4796 1 1 96 LYS HZ3 H -13.081 10.935 -12.775 1.00 . A A . 296 LYS HZ3 1 1
3 4797 1 1 96 LYS N N -11.608 10.108 -7.875 1.00 . A A . 296 LYS N 1 1
3 4798 1 1 96 LYS NZ N -12.077 10.986 -13.046 1.00 . A A . 296 LYS NZ 1 1
3 4799 1 1 96 LYS O O -14.293 11.186 -6.870 1.00 . A A . 296 LYS O 1 1
3 4800 1 1 97 VAL C C -13.933 13.108 -3.803 1.00 . A A . 297 VAL C 1 1
3 4801 1 1 97 VAL CA C -13.631 11.672 -4.212 1.00 . A A . 297 VAL CA 1 1
3 4802 1 1 97 VAL CB C -13.007 10.909 -3.019 1.00 . A A . 297 VAL CB 1 1
3 4803 1 1 97 VAL CG1 C -12.879 9.423 -3.354 1.00 . A A . 297 VAL CG1 1 1
3 4804 1 1 97 VAL CG2 C -11.615 11.480 -2.696 1.00 . A A . 297 VAL CG2 1 1
3 4805 1 1 97 VAL H H -11.763 11.811 -5.205 1.00 . A A . 297 VAL H 1 1
3 4806 1 1 97 VAL HA H -14.546 11.177 -4.505 1.00 . A A . 297 VAL HA 1 1
3 4807 1 1 97 VAL HB H -13.647 11.003 -2.156 1.00 . A A . 297 VAL HB 1 1
3 4808 1 1 97 VAL HG11 H -12.507 8.908 -2.481 1.00 . A A . 297 VAL HG11 1 1
3 4809 1 1 97 VAL HG12 H -12.188 9.281 -4.172 1.00 . A A . 297 VAL HG12 1 1
3 4810 1 1 97 VAL HG13 H -13.844 9.020 -3.618 1.00 . A A . 297 VAL HG13 1 1
3 4811 1 1 97 VAL HG21 H -10.846 10.955 -3.246 1.00 . A A . 297 VAL HG21 1 1
3 4812 1 1 97 VAL HG22 H -11.431 11.365 -1.637 1.00 . A A . 297 VAL HG22 1 1
3 4813 1 1 97 VAL HG23 H -11.578 12.534 -2.927 1.00 . A A . 297 VAL HG23 1 1
3 4814 1 1 97 VAL N N -12.720 11.667 -5.342 1.00 . A A . 297 VAL N 1 1
3 4815 1 1 97 VAL O O -13.221 14.029 -4.218 1.00 . A A . 297 VAL O 1 1
3 4816 1 1 98 PRO C C -13.918 15.172 -1.646 1.00 . A A . 298 PRO C 1 1
3 4817 1 1 98 PRO CA C -15.151 14.664 -2.370 1.00 . A A . 298 PRO CA 1 1
3 4818 1 1 98 PRO CB C -16.290 14.423 -1.371 1.00 . A A . 298 PRO CB 1 1
3 4819 1 1 98 PRO CD C -15.784 12.295 -2.353 1.00 . A A . 298 PRO CD 1 1
3 4820 1 1 98 PRO CG C -16.919 13.142 -1.807 1.00 . A A . 298 PRO CG 1 1
3 4821 1 1 98 PRO HA H -15.490 15.343 -3.137 1.00 . A A . 298 PRO HA 1 1
3 4822 1 1 98 PRO HB2 H -15.885 14.332 -0.373 1.00 . A A . 298 PRO HB2 1 1
3 4823 1 1 98 PRO HB3 H -17.021 15.217 -1.405 1.00 . A A . 298 PRO HB3 1 1
3 4824 1 1 98 PRO HD2 H -15.332 11.758 -1.530 1.00 . A A . 298 PRO HD2 1 1
3 4825 1 1 98 PRO HD3 H -16.141 11.626 -3.122 1.00 . A A . 298 PRO HD3 1 1
3 4826 1 1 98 PRO HG2 H -17.391 12.660 -0.962 1.00 . A A . 298 PRO HG2 1 1
3 4827 1 1 98 PRO HG3 H -17.638 13.320 -2.593 1.00 . A A . 298 PRO HG3 1 1
3 4828 1 1 98 PRO N N -14.877 13.314 -2.923 1.00 . A A . 298 PRO N 1 1
3 4829 1 1 98 PRO O O -13.142 14.372 -1.103 1.00 . A A . 298 PRO O 1 1
3 4830 1 1 99 LYS C C -12.397 16.373 0.385 1.00 . A A . 299 LYS C 1 1
3 4831 1 1 99 LYS CA C -12.587 17.059 -0.954 1.00 . A A . 299 LYS CA 1 1
3 4832 1 1 99 LYS CB C -12.810 18.553 -0.696 1.00 . A A . 299 LYS CB 1 1
3 4833 1 1 99 LYS CD C -11.862 20.551 0.500 1.00 . A A . 299 LYS CD 1 1
3 4834 1 1 99 LYS CE C -10.692 21.038 1.360 1.00 . A A . 299 LYS CE 1 1
3 4835 1 1 99 LYS CG C -11.618 19.096 0.105 1.00 . A A . 299 LYS CG 1 1
3 4836 1 1 99 LYS H H -14.374 17.060 -2.093 1.00 . A A . 299 LYS H 1 1
3 4837 1 1 99 LYS HA H -11.707 16.945 -1.569 1.00 . A A . 299 LYS HA 1 1
3 4838 1 1 99 LYS HB2 H -12.908 19.074 -1.638 1.00 . A A . 299 LYS HB2 1 1
3 4839 1 1 99 LYS HB3 H -13.712 18.677 -0.118 1.00 . A A . 299 LYS HB3 1 1
3 4840 1 1 99 LYS HD2 H -11.922 21.148 -0.401 1.00 . A A . 299 LYS HD2 1 1
3 4841 1 1 99 LYS HD3 H -12.784 20.657 1.050 1.00 . A A . 299 LYS HD3 1 1
3 4842 1 1 99 LYS HE2 H -9.799 21.106 0.760 1.00 . A A . 299 LYS HE2 1 1
3 4843 1 1 99 LYS HE3 H -10.935 22.013 1.756 1.00 . A A . 299 LYS HE3 1 1
3 4844 1 1 99 LYS HG2 H -11.471 18.502 0.992 1.00 . A A . 299 LYS HG2 1 1
3 4845 1 1 99 LYS HG3 H -10.729 19.039 -0.508 1.00 . A A . 299 LYS HG3 1 1
3 4846 1 1 99 LYS HZ1 H -9.503 19.729 2.462 1.00 . A A . 299 LYS HZ1 1 1
3 4847 1 1 99 LYS HZ2 H -11.110 19.262 2.545 1.00 . A A . 299 LYS HZ2 1 1
3 4848 1 1 99 LYS HZ3 H -10.573 20.573 3.424 1.00 . A A . 299 LYS HZ3 1 1
3 4849 1 1 99 LYS N N -13.727 16.483 -1.639 1.00 . A A . 299 LYS N 1 1
3 4850 1 1 99 LYS NZ N -10.476 20.089 2.499 1.00 . A A . 299 LYS NZ 1 1
3 4851 1 1 99 LYS O O -13.363 16.160 1.121 1.00 . A A . 299 LYS O 1 1
3 4852 1 1 100 LYS C C -11.300 16.535 3.135 1.00 . A A . 300 LYS C 1 1
3 4853 1 1 100 LYS CA C -10.856 15.568 2.049 1.00 . A A . 300 LYS CA 1 1
3 4854 1 1 100 LYS CB C -9.361 15.263 2.169 1.00 . A A . 300 LYS CB 1 1
3 4855 1 1 100 LYS CD C -7.514 13.778 1.355 1.00 . A A . 300 LYS CD 1 1
3 4856 1 1 100 LYS CE C -7.179 12.485 0.593 1.00 . A A . 300 LYS CE 1 1
3 4857 1 1 100 LYS CG C -9.017 14.052 1.287 1.00 . A A . 300 LYS CG 1 1
3 4858 1 1 100 LYS H H -10.412 16.399 0.160 1.00 . A A . 300 LYS H 1 1
3 4859 1 1 100 LYS HA H -11.413 14.647 2.143 1.00 . A A . 300 LYS HA 1 1
3 4860 1 1 100 LYS HB2 H -8.798 16.130 1.850 1.00 . A A . 300 LYS HB2 1 1
3 4861 1 1 100 LYS HB3 H -9.113 15.041 3.196 1.00 . A A . 300 LYS HB3 1 1
3 4862 1 1 100 LYS HD2 H -7.005 14.613 0.894 1.00 . A A . 300 LYS HD2 1 1
3 4863 1 1 100 LYS HD3 H -7.195 13.696 2.379 1.00 . A A . 300 LYS HD3 1 1
3 4864 1 1 100 LYS HE2 H -7.911 12.292 -0.177 1.00 . A A . 300 LYS HE2 1 1
3 4865 1 1 100 LYS HE3 H -6.211 12.586 0.123 1.00 . A A . 300 LYS HE3 1 1
3 4866 1 1 100 LYS HG2 H -9.554 13.189 1.653 1.00 . A A . 300 LYS HG2 1 1
3 4867 1 1 100 LYS HG3 H -9.296 14.249 0.262 1.00 . A A . 300 LYS HG3 1 1
3 4868 1 1 100 LYS HZ1 H -6.298 10.762 1.355 1.00 . A A . 300 LYS HZ1 1 1
3 4869 1 1 100 LYS HZ2 H -7.962 10.696 1.427 1.00 . A A . 300 LYS HZ2 1 1
3 4870 1 1 100 LYS HZ3 H -7.079 11.636 2.551 1.00 . A A . 300 LYS HZ3 1 1
3 4871 1 1 100 LYS N N -11.149 16.133 0.750 1.00 . A A . 300 LYS N 1 1
3 4872 1 1 100 LYS NZ N -7.143 11.342 1.551 1.00 . A A . 300 LYS NZ 1 1
3 4873 1 1 100 LYS O O -11.219 17.764 2.962 1.00 . A A . 300 LYS O 1 1
3 4874 1 1 101 ILE C C -11.557 17.638 5.964 1.00 . A A . 301 ILE C 1 1
3 4875 1 1 101 ILE CA C -12.559 16.816 5.166 1.00 . A A . 301 ILE CA 1 1
3 4876 1 1 101 ILE CB C -13.440 15.959 6.099 1.00 . A A . 301 ILE CB 1 1
3 4877 1 1 101 ILE CD1 C -13.465 14.171 7.848 1.00 . A A . 301 ILE CD1 1 1
3 4878 1 1 101 ILE CG1 C -12.597 14.889 6.817 1.00 . A A . 301 ILE CG1 1 1
3 4879 1 1 101 ILE CG2 C -14.548 15.272 5.296 1.00 . A A . 301 ILE CG2 1 1
3 4880 1 1 101 ILE H H -12.059 15.024 4.164 1.00 . A A . 301 ILE H 1 1
3 4881 1 1 101 ILE HA H -13.210 17.506 4.648 1.00 . A A . 301 ILE HA 1 1
3 4882 1 1 101 ILE HB H -13.894 16.613 6.829 1.00 . A A . 301 ILE HB 1 1
3 4883 1 1 101 ILE HD11 H -13.085 13.170 7.975 1.00 . A A . 301 ILE HD11 1 1
3 4884 1 1 101 ILE HD12 H -14.486 14.130 7.497 1.00 . A A . 301 ILE HD12 1 1
3 4885 1 1 101 ILE HD13 H -13.433 14.708 8.785 1.00 . A A . 301 ILE HD13 1 1
3 4886 1 1 101 ILE HG12 H -12.226 14.143 6.131 1.00 . A A . 301 ILE HG12 1 1
3 4887 1 1 101 ILE HG13 H -11.768 15.334 7.345 1.00 . A A . 301 ILE HG13 1 1
3 4888 1 1 101 ILE HG21 H -15.125 15.997 4.743 1.00 . A A . 301 ILE HG21 1 1
3 4889 1 1 101 ILE HG22 H -15.209 14.769 5.986 1.00 . A A . 301 ILE HG22 1 1
3 4890 1 1 101 ILE HG23 H -14.118 14.550 4.618 1.00 . A A . 301 ILE HG23 1 1
3 4891 1 1 101 ILE N N -11.920 15.994 4.166 1.00 . A A . 301 ILE N 1 1
3 4892 1 1 101 ILE O O -10.735 17.101 6.708 1.00 . A A . 301 ILE O 1 1
3 4893 1 1 102 SER C C -11.587 20.019 8.028 1.00 . A A . 302 SER C 1 1
3 4894 1 1 102 SER CA C -10.917 19.854 6.680 1.00 . A A . 302 SER CA 1 1
3 4895 1 1 102 SER CB C -10.821 21.222 5.987 1.00 . A A . 302 SER CB 1 1
3 4896 1 1 102 SER H H -12.415 19.313 5.314 1.00 . A A . 302 SER H 1 1
3 4897 1 1 102 SER HA H -9.922 19.457 6.812 1.00 . A A . 302 SER HA 1 1
3 4898 1 1 102 SER HB2 H -11.784 21.711 6.013 1.00 . A A . 302 SER HB2 1 1
3 4899 1 1 102 SER HB3 H -10.117 21.844 6.521 1.00 . A A . 302 SER HB3 1 1
3 4900 1 1 102 SER HG H -9.750 21.721 4.488 1.00 . A A . 302 SER HG 1 1
3 4901 1 1 102 SER N N -11.702 18.944 5.876 1.00 . A A . 302 SER N 1 1
3 4902 1 1 102 SER O O -12.813 19.972 8.113 1.00 . A A . 302 SER O 1 1
3 4903 1 1 102 SER OG O -10.437 21.051 4.621 1.00 . A A . 302 SER OG 1 1
3 4904 1 1 103 PHE C C -11.471 22.179 10.436 1.00 . A A . 303 PHE C 1 1
3 4905 1 1 103 PHE CA C -11.430 20.679 10.321 1.00 . A A . 303 PHE CA 1 1
3 4906 1 1 103 PHE CB C -10.621 20.086 11.485 1.00 . A A . 303 PHE CB 1 1
3 4907 1 1 103 PHE CD1 C -11.630 17.796 11.054 1.00 . A A . 303 PHE CD1 1 1
3 4908 1 1 103 PHE CD2 C -9.242 17.968 11.431 1.00 . A A . 303 PHE CD2 1 1
3 4909 1 1 103 PHE CE1 C -11.505 16.413 10.904 1.00 . A A . 303 PHE CE1 1 1
3 4910 1 1 103 PHE CE2 C -9.122 16.583 11.280 1.00 . A A . 303 PHE CE2 1 1
3 4911 1 1 103 PHE CG C -10.496 18.579 11.316 1.00 . A A . 303 PHE CG 1 1
3 4912 1 1 103 PHE CZ C -10.252 15.805 11.016 1.00 . A A . 303 PHE CZ 1 1
3 4913 1 1 103 PHE H H -9.861 20.494 8.931 1.00 . A A . 303 PHE H 1 1
3 4914 1 1 103 PHE HA H -12.442 20.304 10.363 1.00 . A A . 303 PHE HA 1 1
3 4915 1 1 103 PHE HB2 H -9.645 20.545 11.512 1.00 . A A . 303 PHE HB2 1 1
3 4916 1 1 103 PHE HB3 H -11.120 20.299 12.418 1.00 . A A . 303 PHE HB3 1 1
3 4917 1 1 103 PHE HD1 H -12.606 18.252 10.963 1.00 . A A . 303 PHE HD1 1 1
3 4918 1 1 103 PHE HD2 H -8.366 18.570 11.637 1.00 . A A . 303 PHE HD2 1 1
3 4919 1 1 103 PHE HE1 H -12.380 15.812 10.703 1.00 . A A . 303 PHE HE1 1 1
3 4920 1 1 103 PHE HE2 H -8.149 16.120 11.367 1.00 . A A . 303 PHE HE2 1 1
3 4921 1 1 103 PHE HZ H -10.160 14.736 10.898 1.00 . A A . 303 PHE HZ 1 1
3 4922 1 1 103 PHE N N -10.827 20.357 9.043 1.00 . A A . 303 PHE N 1 1
3 4923 1 1 103 PHE O O -10.586 22.866 9.898 1.00 . A A . 303 PHE O 1 1
3 4924 1 1 104 LYS C C -11.458 24.816 11.526 1.00 . A A . 304 LYS C 1 1
3 4925 1 1 104 LYS CA C -12.716 24.149 11.009 1.00 . A A . 304 LYS CA 1 1
3 4926 1 1 104 LYS CB C -13.938 24.573 11.835 1.00 . A A . 304 LYS CB 1 1
3 4927 1 1 104 LYS CD C -16.447 24.584 11.930 1.00 . A A . 304 LYS CD 1 1
3 4928 1 1 104 LYS CE C -17.745 24.177 11.222 1.00 . A A . 304 LYS CE 1 1
3 4929 1 1 104 LYS CG C -15.226 24.100 11.137 1.00 . A A . 304 LYS CG 1 1
3 4930 1 1 104 LYS H H -13.265 22.119 11.308 1.00 . A A . 304 LYS H 1 1
3 4931 1 1 104 LYS HA H -12.869 24.462 9.988 1.00 . A A . 304 LYS HA 1 1
3 4932 1 1 104 LYS HB2 H -13.864 24.138 12.818 1.00 . A A . 304 LYS HB2 1 1
3 4933 1 1 104 LYS HB3 H -13.951 25.649 11.922 1.00 . A A . 304 LYS HB3 1 1
3 4934 1 1 104 LYS HD2 H -16.431 24.185 12.934 1.00 . A A . 304 LYS HD2 1 1
3 4935 1 1 104 LYS HD3 H -16.404 25.662 11.977 1.00 . A A . 304 LYS HD3 1 1
3 4936 1 1 104 LYS HE2 H -18.588 24.610 11.743 1.00 . A A . 304 LYS HE2 1 1
3 4937 1 1 104 LYS HE3 H -17.747 24.540 10.205 1.00 . A A . 304 LYS HE3 1 1
3 4938 1 1 104 LYS HG2 H -15.265 24.491 10.131 1.00 . A A . 304 LYS HG2 1 1
3 4939 1 1 104 LYS HG3 H -15.240 23.022 11.096 1.00 . A A . 304 LYS HG3 1 1
3 4940 1 1 104 LYS HZ1 H -17.372 22.262 12.018 1.00 . A A . 304 LYS HZ1 1 1
3 4941 1 1 104 LYS HZ2 H -17.566 22.283 10.323 1.00 . A A . 304 LYS HZ2 1 1
3 4942 1 1 104 LYS HZ3 H -18.889 22.493 11.356 1.00 . A A . 304 LYS HZ3 1 1
3 4943 1 1 104 LYS N N -12.548 22.710 10.998 1.00 . A A . 304 LYS N 1 1
3 4944 1 1 104 LYS NZ N -17.877 22.700 11.224 1.00 . A A . 304 LYS NZ 1 1
3 4945 1 1 104 LYS O O -11.122 24.719 12.709 1.00 . A A . 304 LYS O 1 1
3 4946 1 1 105 SER C C -9.470 27.462 10.404 1.00 . A A . 305 SER C 1 1
3 4947 1 1 105 SER CA C -9.483 26.050 10.939 1.00 . A A . 305 SER CA 1 1
3 4948 1 1 105 SER CB C -8.336 25.234 10.336 1.00 . A A . 305 SER CB 1 1
3 4949 1 1 105 SER H H -11.039 25.420 9.689 1.00 . A A . 305 SER H 1 1
3 4950 1 1 105 SER HA H -9.360 26.075 12.011 1.00 . A A . 305 SER HA 1 1
3 4951 1 1 105 SER HB2 H -7.547 25.890 10.001 1.00 . A A . 305 SER HB2 1 1
3 4952 1 1 105 SER HB3 H -7.928 24.585 11.098 1.00 . A A . 305 SER HB3 1 1
3 4953 1 1 105 SER HG H -9.492 23.843 9.582 1.00 . A A . 305 SER HG 1 1
3 4954 1 1 105 SER N N -10.739 25.423 10.622 1.00 . A A . 305 SER N 1 1
3 4955 1 1 105 SER O O -10.118 27.757 9.397 1.00 . A A . 305 SER O 1 1
3 4956 1 1 105 SER OG O -8.836 24.470 9.224 1.00 . A A . 305 SER OG 1 1
3 4957 1 1 106 LEU C C -8.078 29.726 9.172 1.00 . A A . 306 LEU C 1 1
3 4958 1 1 106 LEU CA C -8.635 29.703 10.591 1.00 . A A . 306 LEU CA 1 1
3 4959 1 1 106 LEU CB C -7.748 30.530 11.524 1.00 . A A . 306 LEU CB 1 1
3 4960 1 1 106 LEU CD1 C -7.532 31.155 13.942 1.00 . A A . 306 LEU CD1 1 1
3 4961 1 1 106 LEU CD2 C -9.427 32.060 12.582 1.00 . A A . 306 LEU CD2 1 1
3 4962 1 1 106 LEU CG C -8.519 30.847 12.816 1.00 . A A . 306 LEU CG 1 1
3 4963 1 1 106 LEU H H -8.215 28.040 11.837 1.00 . A A . 306 LEU H 1 1
3 4964 1 1 106 LEU HA H -9.632 30.118 10.586 1.00 . A A . 306 LEU HA 1 1
3 4965 1 1 106 LEU HB2 H -6.843 29.976 11.729 1.00 . A A . 306 LEU HB2 1 1
3 4966 1 1 106 LEU HB3 H -7.469 31.449 11.026 1.00 . A A . 306 LEU HB3 1 1
3 4967 1 1 106 LEU HD11 H -6.851 31.943 13.655 1.00 . A A . 306 LEU HD11 1 1
3 4968 1 1 106 LEU HD12 H -6.976 30.265 14.191 1.00 . A A . 306 LEU HD12 1 1
3 4969 1 1 106 LEU HD13 H -8.081 31.462 14.819 1.00 . A A . 306 LEU HD13 1 1
3 4970 1 1 106 LEU HD21 H -8.879 32.859 12.100 1.00 . A A . 306 LEU HD21 1 1
3 4971 1 1 106 LEU HD22 H -9.807 32.408 13.532 1.00 . A A . 306 LEU HD22 1 1
3 4972 1 1 106 LEU HD23 H -10.262 31.767 11.964 1.00 . A A . 306 LEU HD23 1 1
3 4973 1 1 106 LEU HG H -9.116 29.994 13.109 1.00 . A A . 306 LEU HG 1 1
3 4974 1 1 106 LEU N N -8.730 28.334 11.056 1.00 . A A . 306 LEU N 1 1
3 4975 1 1 106 LEU O O -7.237 28.889 8.822 1.00 . A A . 306 LEU O 1 1
3 4976 1 1 107 PRO C C -6.598 31.245 6.900 1.00 . A A . 307 PRO C 1 1
3 4977 1 1 107 PRO CA C -8.038 30.760 6.943 1.00 . A A . 307 PRO CA 1 1
3 4978 1 1 107 PRO CB C -8.991 31.789 6.317 1.00 . A A . 307 PRO CB 1 1
3 4979 1 1 107 PRO CD C -9.489 31.711 8.683 1.00 . A A . 307 PRO CD 1 1
3 4980 1 1 107 PRO CG C -9.440 32.636 7.461 1.00 . A A . 307 PRO CG 1 1
3 4981 1 1 107 PRO HA H -8.146 29.824 6.415 1.00 . A A . 307 PRO HA 1 1
3 4982 1 1 107 PRO HB2 H -8.481 32.380 5.569 1.00 . A A . 307 PRO HB2 1 1
3 4983 1 1 107 PRO HB3 H -9.848 31.287 5.888 1.00 . A A . 307 PRO HB3 1 1
3 4984 1 1 107 PRO HD2 H -9.199 32.256 9.565 1.00 . A A . 307 PRO HD2 1 1
3 4985 1 1 107 PRO HD3 H -10.467 31.273 8.803 1.00 . A A . 307 PRO HD3 1 1
3 4986 1 1 107 PRO HG2 H -8.745 33.451 7.620 1.00 . A A . 307 PRO HG2 1 1
3 4987 1 1 107 PRO HG3 H -10.432 33.021 7.276 1.00 . A A . 307 PRO HG3 1 1
3 4988 1 1 107 PRO N N -8.512 30.657 8.351 1.00 . A A . 307 PRO N 1 1
3 4989 1 1 107 PRO O O -6.277 32.222 6.221 1.00 . A A . 307 PRO O 1 1
3 4990 1 1 108 ALA C C -3.804 31.646 6.649 1.00 . A A . 308 ALA C 1 1
3 4991 1 1 108 ALA CA C -4.378 31.005 7.901 1.00 . A A . 308 ALA CA 1 1
3 4992 1 1 108 ALA CB C -3.529 29.789 8.299 1.00 . A A . 308 ALA CB 1 1
3 4993 1 1 108 ALA H H -6.142 29.912 8.297 1.00 . A A . 308 ALA H 1 1
3 4994 1 1 108 ALA HA H -4.338 31.712 8.714 1.00 . A A . 308 ALA HA 1 1
3 4995 1 1 108 ALA HB1 H -3.998 29.265 9.118 1.00 . A A . 308 ALA HB1 1 1
3 4996 1 1 108 ALA HB2 H -2.546 30.108 8.615 1.00 . A A . 308 ALA HB2 1 1
3 4997 1 1 108 ALA HB3 H -3.431 29.114 7.462 1.00 . A A . 308 ALA HB3 1 1
3 4998 1 1 108 ALA N N -5.769 30.619 7.727 1.00 . A A . 308 ALA N 1 1
3 4999 1 1 108 ALA O O -3.275 30.947 5.774 1.00 . A A . 308 ALA O 1 1
3 5000 1 1 109 SER C C -1.720 33.959 5.933 1.00 . A A . 309 SER C 1 1
3 5001 1 1 109 SER CA C -3.162 33.709 5.539 1.00 . A A . 309 SER CA 1 1
3 5002 1 1 109 SER CB C -3.887 35.040 5.277 1.00 . A A . 309 SER CB 1 1
3 5003 1 1 109 SER H H -4.152 33.466 7.391 1.00 . A A . 309 SER H 1 1
3 5004 1 1 109 SER HA H -3.173 33.109 4.642 1.00 . A A . 309 SER HA 1 1
3 5005 1 1 109 SER HB2 H -3.635 35.759 6.042 1.00 . A A . 309 SER HB2 1 1
3 5006 1 1 109 SER HB3 H -3.556 35.437 4.327 1.00 . A A . 309 SER HB3 1 1
3 5007 1 1 109 SER HG H -5.553 34.539 6.169 1.00 . A A . 309 SER HG 1 1
3 5008 1 1 109 SER N N -3.803 32.976 6.616 1.00 . A A . 309 SER N 1 1
3 5009 1 1 109 SER O O -1.424 34.905 6.675 1.00 . A A . 309 SER O 1 1
3 5010 1 1 109 SER OG O -5.304 34.825 5.280 1.00 . A A . 309 SER OG 1 1
3 5011 1 1 110 LEU C C 1.239 34.284 5.484 1.00 . A A . 310 LEU C 1 1
3 5012 1 1 110 LEU CA C 0.518 33.068 6.020 1.00 . A A . 310 LEU CA 1 1
3 5013 1 1 110 LEU CB C 1.267 31.783 5.624 1.00 . A A . 310 LEU CB 1 1
3 5014 1 1 110 LEU CD1 C 3.200 32.686 6.996 1.00 . A A . 310 LEU CD1 1 1
3 5015 1 1 110 LEU CD2 C 1.706 30.931 7.956 1.00 . A A . 310 LEU CD2 1 1
3 5016 1 1 110 LEU CG C 2.357 31.447 6.670 1.00 . A A . 310 LEU CG 1 1
3 5017 1 1 110 LEU H H -1.174 32.260 5.052 1.00 . A A . 310 LEU H 1 1
3 5018 1 1 110 LEU HA H 0.492 33.124 7.098 1.00 . A A . 310 LEU HA 1 1
3 5019 1 1 110 LEU HB2 H 0.566 30.966 5.539 1.00 . A A . 310 LEU HB2 1 1
3 5020 1 1 110 LEU HB3 H 1.739 31.938 4.666 1.00 . A A . 310 LEU HB3 1 1
3 5021 1 1 110 LEU HD11 H 4.065 32.368 7.559 1.00 . A A . 310 LEU HD11 1 1
3 5022 1 1 110 LEU HD12 H 2.635 33.374 7.605 1.00 . A A . 310 LEU HD12 1 1
3 5023 1 1 110 LEU HD13 H 3.531 33.182 6.097 1.00 . A A . 310 LEU HD13 1 1
3 5024 1 1 110 LEU HD21 H 1.319 31.767 8.517 1.00 . A A . 310 LEU HD21 1 1
3 5025 1 1 110 LEU HD22 H 2.457 30.435 8.553 1.00 . A A . 310 LEU HD22 1 1
3 5026 1 1 110 LEU HD23 H 0.906 30.237 7.741 1.00 . A A . 310 LEU HD23 1 1
3 5027 1 1 110 LEU HG H 3.020 30.694 6.271 1.00 . A A . 310 LEU HG 1 1
3 5028 1 1 110 LEU N N -0.853 33.035 5.560 1.00 . A A . 310 LEU N 1 1
3 5029 1 1 110 LEU O O 1.652 34.319 4.315 1.00 . A A . 310 LEU O 1 1
3 5030 1 1 111 VAL C C 3.463 36.379 6.918 1.00 . A A . 311 VAL C 1 1
3 5031 1 1 111 VAL CA C 2.235 36.408 6.030 1.00 . A A . 311 VAL CA 1 1
3 5032 1 1 111 VAL CB C 1.392 37.670 6.304 1.00 . A A . 311 VAL CB 1 1
3 5033 1 1 111 VAL CG1 C 2.236 38.935 6.167 1.00 . A A . 311 VAL CG1 1 1
3 5034 1 1 111 VAL CG2 C 0.212 37.733 5.327 1.00 . A A . 311 VAL CG2 1 1
3 5035 1 1 111 VAL H H 1.158 35.126 7.282 1.00 . A A . 311 VAL H 1 1
3 5036 1 1 111 VAL HA H 2.532 36.379 4.991 1.00 . A A . 311 VAL HA 1 1
3 5037 1 1 111 VAL HB H 1.018 37.621 7.316 1.00 . A A . 311 VAL HB 1 1
3 5038 1 1 111 VAL HG11 H 2.371 39.154 5.117 1.00 . A A . 311 VAL HG11 1 1
3 5039 1 1 111 VAL HG12 H 3.193 38.815 6.650 1.00 . A A . 311 VAL HG12 1 1
3 5040 1 1 111 VAL HG13 H 1.705 39.756 6.626 1.00 . A A . 311 VAL HG13 1 1
3 5041 1 1 111 VAL HG21 H -0.477 38.503 5.647 1.00 . A A . 311 VAL HG21 1 1
3 5042 1 1 111 VAL HG22 H -0.306 36.786 5.303 1.00 . A A . 311 VAL HG22 1 1
3 5043 1 1 111 VAL HG23 H 0.570 37.956 4.333 1.00 . A A . 311 VAL HG23 1 1
3 5044 1 1 111 VAL N N 1.462 35.239 6.355 1.00 . A A . 311 VAL N 1 1
3 5045 1 1 111 VAL O O 3.349 36.133 8.122 1.00 . A A . 311 VAL O 1 1
3 5046 1 1 112 GLU C C 6.914 37.330 6.487 1.00 . A A . 312 GLU C 1 1
3 5047 1 1 112 GLU CA C 5.875 36.364 7.045 1.00 . A A . 312 GLU CA 1 1
3 5048 1 1 112 GLU CB C 6.378 34.909 6.938 1.00 . A A . 312 GLU CB 1 1
3 5049 1 1 112 GLU CD C 7.199 34.623 9.318 1.00 . A A . 312 GLU CD 1 1
3 5050 1 1 112 GLU CG C 7.602 34.690 7.848 1.00 . A A . 312 GLU CG 1 1
3 5051 1 1 112 GLU H H 4.657 36.604 5.341 1.00 . A A . 312 GLU H 1 1
3 5052 1 1 112 GLU HA H 5.685 36.587 8.085 1.00 . A A . 312 GLU HA 1 1
3 5053 1 1 112 GLU HB2 H 5.583 34.241 7.241 1.00 . A A . 312 GLU HB2 1 1
3 5054 1 1 112 GLU HB3 H 6.645 34.689 5.913 1.00 . A A . 312 GLU HB3 1 1
3 5055 1 1 112 GLU HG2 H 8.082 33.763 7.574 1.00 . A A . 312 GLU HG2 1 1
3 5056 1 1 112 GLU HG3 H 8.313 35.491 7.702 1.00 . A A . 312 GLU HG3 1 1
3 5057 1 1 112 GLU N N 4.631 36.500 6.315 1.00 . A A . 312 GLU N 1 1
3 5058 1 1 112 GLU O O 7.054 37.388 5.284 1.00 . A A . 312 GLU O 1 1
3 5059 1 1 112 GLU OXT O 7.542 37.999 7.262 1.00 . A A . 312 GLU OXT 1 1
3 5060 1 1 112 GLU OE1 O 6.025 34.525 9.604 1.00 . A A . 312 GLU OE1 1 1
3 5061 1 1 112 GLU OE2 O 8.074 34.685 10.150 1.00 . A A . 312 GLU OE2 1 1
4 5062 1 1 1 GLU C C 5.659 29.689 -4.573 1.00 . A A . 201 GLU C 1 1
4 5063 1 1 1 GLU CA C 6.343 30.359 -3.395 1.00 . A A . 201 GLU CA 1 1
4 5064 1 1 1 GLU CB C 5.397 31.384 -2.745 1.00 . A A . 201 GLU CB 1 1
4 5065 1 1 1 GLU CD C 4.248 29.484 -1.618 1.00 . A A . 201 GLU CD 1 1
4 5066 1 1 1 GLU CG C 4.895 30.835 -1.405 1.00 . A A . 201 GLU CG 1 1
4 5067 1 1 1 GLU H1 H 8.373 30.761 -3.289 1.00 . A A . 201 GLU H1 1 1
4 5068 1 1 1 GLU H2 H 7.455 32.060 -3.834 1.00 . A A . 201 GLU H2 1 1
4 5069 1 1 1 GLU H3 H 7.758 30.743 -4.854 1.00 . A A . 201 GLU H3 1 1
4 5070 1 1 1 GLU HA H 6.625 29.613 -2.669 1.00 . A A . 201 GLU HA 1 1
4 5071 1 1 1 GLU HB2 H 5.906 32.323 -2.583 1.00 . A A . 201 GLU HB2 1 1
4 5072 1 1 1 GLU HB3 H 4.548 31.546 -3.393 1.00 . A A . 201 GLU HB3 1 1
4 5073 1 1 1 GLU HG2 H 5.728 30.749 -0.722 1.00 . A A . 201 GLU HG2 1 1
4 5074 1 1 1 GLU HG3 H 4.169 31.519 -0.990 1.00 . A A . 201 GLU HG3 1 1
4 5075 1 1 1 GLU N N 7.563 31.031 -3.877 1.00 . A A . 201 GLU N 1 1
4 5076 1 1 1 GLU O O 5.313 30.350 -5.560 1.00 . A A . 201 GLU O 1 1
4 5077 1 1 1 GLU OE1 O 3.500 29.352 -2.556 1.00 . A A . 201 GLU OE1 1 1
4 5078 1 1 1 GLU OE2 O 4.515 28.596 -0.849 1.00 . A A . 201 GLU OE2 1 1
4 5079 1 1 2 PHE C C 3.664 26.807 -4.974 1.00 . A A . 202 PHE C 1 1
4 5080 1 1 2 PHE CA C 4.826 27.616 -5.528 1.00 . A A . 202 PHE CA 1 1
4 5081 1 1 2 PHE CB C 5.834 26.688 -6.217 1.00 . A A . 202 PHE CB 1 1
4 5082 1 1 2 PHE CD1 C 4.559 26.104 -8.316 1.00 . A A . 202 PHE CD1 1 1
4 5083 1 1 2 PHE CD2 C 6.561 27.461 -8.502 1.00 . A A . 202 PHE CD2 1 1
4 5084 1 1 2 PHE CE1 C 4.389 26.161 -9.701 1.00 . A A . 202 PHE CE1 1 1
4 5085 1 1 2 PHE CE2 C 6.390 27.517 -9.888 1.00 . A A . 202 PHE CE2 1 1
4 5086 1 1 2 PHE CG C 5.645 26.753 -7.714 1.00 . A A . 202 PHE CG 1 1
4 5087 1 1 2 PHE CZ C 5.303 26.868 -10.487 1.00 . A A . 202 PHE CZ 1 1
4 5088 1 1 2 PHE H H 5.773 27.914 -3.664 1.00 . A A . 202 PHE H 1 1
4 5089 1 1 2 PHE HA H 4.433 28.304 -6.263 1.00 . A A . 202 PHE HA 1 1
4 5090 1 1 2 PHE HB2 H 6.837 26.996 -5.971 1.00 . A A . 202 PHE HB2 1 1
4 5091 1 1 2 PHE HB3 H 5.693 25.668 -5.887 1.00 . A A . 202 PHE HB3 1 1
4 5092 1 1 2 PHE HD1 H 3.841 25.554 -7.725 1.00 . A A . 202 PHE HD1 1 1
4 5093 1 1 2 PHE HD2 H 7.399 27.965 -8.042 1.00 . A A . 202 PHE HD2 1 1
4 5094 1 1 2 PHE HE1 H 3.551 25.658 -10.160 1.00 . A A . 202 PHE HE1 1 1
4 5095 1 1 2 PHE HE2 H 7.098 28.064 -10.496 1.00 . A A . 202 PHE HE2 1 1
4 5096 1 1 2 PHE HZ H 5.171 26.910 -11.558 1.00 . A A . 202 PHE HZ 1 1
4 5097 1 1 2 PHE N N 5.471 28.380 -4.472 1.00 . A A . 202 PHE N 1 1
4 5098 1 1 2 PHE O O 3.408 25.682 -5.416 1.00 . A A . 202 PHE O 1 1
4 5099 1 1 3 GLY C C 0.884 26.154 -4.522 1.00 . A A . 203 GLY C 1 1
4 5100 1 1 3 GLY CA C 1.789 26.708 -3.432 1.00 . A A . 203 GLY CA 1 1
4 5101 1 1 3 GLY H H 3.183 28.276 -3.689 1.00 . A A . 203 GLY H 1 1
4 5102 1 1 3 GLY HA2 H 2.138 25.898 -2.809 1.00 . A A . 203 GLY HA2 1 1
4 5103 1 1 3 GLY HA3 H 1.224 27.402 -2.830 1.00 . A A . 203 GLY HA3 1 1
4 5104 1 1 3 GLY N N 2.944 27.380 -4.023 1.00 . A A . 203 GLY N 1 1
4 5105 1 1 3 GLY O O 0.115 25.216 -4.292 1.00 . A A . 203 GLY O 1 1
4 5106 1 1 4 GLU C C 0.427 24.747 -7.078 1.00 . A A . 204 GLU C 1 1
4 5107 1 1 4 GLU CA C 0.279 26.259 -6.886 1.00 . A A . 204 GLU CA 1 1
4 5108 1 1 4 GLU CB C 0.785 26.989 -8.135 1.00 . A A . 204 GLU CB 1 1
4 5109 1 1 4 GLU CD C -0.829 28.876 -7.789 1.00 . A A . 204 GLU CD 1 1
4 5110 1 1 4 GLU CG C 0.628 28.504 -7.947 1.00 . A A . 204 GLU CG 1 1
4 5111 1 1 4 GLU H H 1.693 27.411 -5.842 1.00 . A A . 204 GLU H 1 1
4 5112 1 1 4 GLU HA H -0.764 26.500 -6.738 1.00 . A A . 204 GLU HA 1 1
4 5113 1 1 4 GLU HB2 H 1.818 26.738 -8.321 1.00 . A A . 204 GLU HB2 1 1
4 5114 1 1 4 GLU HB3 H 0.194 26.680 -8.984 1.00 . A A . 204 GLU HB3 1 1
4 5115 1 1 4 GLU HG2 H 1.199 28.829 -7.091 1.00 . A A . 204 GLU HG2 1 1
4 5116 1 1 4 GLU HG3 H 1.025 29.001 -8.820 1.00 . A A . 204 GLU HG3 1 1
4 5117 1 1 4 GLU N N 1.038 26.694 -5.728 1.00 . A A . 204 GLU N 1 1
4 5118 1 1 4 GLU O O -0.403 24.107 -7.734 1.00 . A A . 204 GLU O 1 1
4 5119 1 1 4 GLU OE1 O -1.592 28.577 -8.674 1.00 . A A . 204 GLU OE1 1 1
4 5120 1 1 4 GLU OE2 O -1.160 29.468 -6.790 1.00 . A A . 204 GLU OE2 1 1
4 5121 1 1 5 GLU C C 0.490 22.048 -5.872 1.00 . A A . 205 GLU C 1 1
4 5122 1 1 5 GLU CA C 1.659 22.732 -6.545 1.00 . A A . 205 GLU CA 1 1
4 5123 1 1 5 GLU CB C 2.954 22.326 -5.836 1.00 . A A . 205 GLU CB 1 1
4 5124 1 1 5 GLU CD C 5.464 22.509 -5.909 1.00 . A A . 205 GLU CD 1 1
4 5125 1 1 5 GLU CG C 4.167 22.829 -6.634 1.00 . A A . 205 GLU CG 1 1
4 5126 1 1 5 GLU H H 2.096 24.723 -5.969 1.00 . A A . 205 GLU H 1 1
4 5127 1 1 5 GLU HA H 1.706 22.415 -7.576 1.00 . A A . 205 GLU HA 1 1
4 5128 1 1 5 GLU HB2 H 2.943 22.722 -4.831 1.00 . A A . 205 GLU HB2 1 1
4 5129 1 1 5 GLU HB3 H 2.994 21.246 -5.772 1.00 . A A . 205 GLU HB3 1 1
4 5130 1 1 5 GLU HG2 H 4.169 22.368 -7.610 1.00 . A A . 205 GLU HG2 1 1
4 5131 1 1 5 GLU HG3 H 4.085 23.896 -6.758 1.00 . A A . 205 GLU HG3 1 1
4 5132 1 1 5 GLU N N 1.467 24.172 -6.481 1.00 . A A . 205 GLU N 1 1
4 5133 1 1 5 GLU O O -0.038 21.056 -6.379 1.00 . A A . 205 GLU O 1 1
4 5134 1 1 5 GLU OE1 O 5.406 22.070 -4.782 1.00 . A A . 205 GLU OE1 1 1
4 5135 1 1 5 GLU OE2 O 6.504 22.730 -6.483 1.00 . A A . 205 GLU OE2 1 1
4 5136 1 1 6 MET C C -2.289 23.040 -4.258 1.00 . A A . 206 MET C 1 1
4 5137 1 1 6 MET CA C -1.104 22.114 -4.050 1.00 . A A . 206 MET CA 1 1
4 5138 1 1 6 MET CB C -0.784 22.011 -2.555 1.00 . A A . 206 MET CB 1 1
4 5139 1 1 6 MET CE C 1.527 22.356 -0.338 1.00 . A A . 206 MET CE 1 1
4 5140 1 1 6 MET CG C 0.305 20.955 -2.330 1.00 . A A . 206 MET CG 1 1
4 5141 1 1 6 MET H H 0.454 23.466 -4.463 1.00 . A A . 206 MET H 1 1
4 5142 1 1 6 MET HA H -1.350 21.128 -4.416 1.00 . A A . 206 MET HA 1 1
4 5143 1 1 6 MET HB2 H -0.457 22.972 -2.188 1.00 . A A . 206 MET HB2 1 1
4 5144 1 1 6 MET HB3 H -1.675 21.713 -2.021 1.00 . A A . 206 MET HB3 1 1
4 5145 1 1 6 MET HE1 H 0.832 23.140 -0.069 1.00 . A A . 206 MET HE1 1 1
4 5146 1 1 6 MET HE2 H 2.052 22.617 -1.245 1.00 . A A . 206 MET HE2 1 1
4 5147 1 1 6 MET HE3 H 2.251 22.250 0.454 1.00 . A A . 206 MET HE3 1 1
4 5148 1 1 6 MET HG2 H -0.015 19.996 -2.712 1.00 . A A . 206 MET HG2 1 1
4 5149 1 1 6 MET HG3 H 1.216 21.245 -2.832 1.00 . A A . 206 MET HG3 1 1
4 5150 1 1 6 MET N N 0.044 22.625 -4.767 1.00 . A A . 206 MET N 1 1
4 5151 1 1 6 MET O O -2.393 24.079 -3.605 1.00 . A A . 206 MET O 1 1
4 5152 1 1 6 MET SD S 0.626 20.801 -0.555 1.00 . A A . 206 MET SD 1 1
4 5153 1 1 7 VAL C C -5.626 22.589 -4.828 1.00 . A A . 207 VAL C 1 1
4 5154 1 1 7 VAL CA C -4.433 23.388 -5.319 1.00 . A A . 207 VAL CA 1 1
4 5155 1 1 7 VAL CB C -4.588 23.742 -6.817 1.00 . A A . 207 VAL CB 1 1
4 5156 1 1 7 VAL CG1 C -3.559 24.812 -7.200 1.00 . A A . 207 VAL CG1 1 1
4 5157 1 1 7 VAL CG2 C -4.353 22.500 -7.693 1.00 . A A . 207 VAL CG2 1 1
4 5158 1 1 7 VAL H H -3.109 21.749 -5.517 1.00 . A A . 207 VAL H 1 1
4 5159 1 1 7 VAL HA H -4.379 24.308 -4.755 1.00 . A A . 207 VAL HA 1 1
4 5160 1 1 7 VAL HB H -5.587 24.127 -6.982 1.00 . A A . 207 VAL HB 1 1
4 5161 1 1 7 VAL HG11 H -3.797 25.743 -6.708 1.00 . A A . 207 VAL HG11 1 1
4 5162 1 1 7 VAL HG12 H -3.575 24.959 -8.269 1.00 . A A . 207 VAL HG12 1 1
4 5163 1 1 7 VAL HG13 H -2.574 24.487 -6.901 1.00 . A A . 207 VAL HG13 1 1
4 5164 1 1 7 VAL HG21 H -3.296 22.307 -7.806 1.00 . A A . 207 VAL HG21 1 1
4 5165 1 1 7 VAL HG22 H -4.763 22.700 -8.672 1.00 . A A . 207 VAL HG22 1 1
4 5166 1 1 7 VAL HG23 H -4.851 21.630 -7.296 1.00 . A A . 207 VAL HG23 1 1
4 5167 1 1 7 VAL N N -3.215 22.626 -5.094 1.00 . A A . 207 VAL N 1 1
4 5168 1 1 7 VAL O O -5.761 21.400 -5.144 1.00 . A A . 207 VAL O 1 1
4 5169 1 1 8 LEU C C -8.757 22.554 -4.399 1.00 . A A . 208 LEU C 1 1
4 5170 1 1 8 LEU CA C -7.585 22.503 -3.451 1.00 . A A . 208 LEU CA 1 1
4 5171 1 1 8 LEU CB C -7.968 23.109 -2.089 1.00 . A A . 208 LEU CB 1 1
4 5172 1 1 8 LEU CD1 C -8.880 20.872 -1.356 1.00 . A A . 208 LEU CD1 1 1
4 5173 1 1 8 LEU CD2 C -9.501 22.950 -0.110 1.00 . A A . 208 LEU CD2 1 1
4 5174 1 1 8 LEU CG C -9.182 22.370 -1.494 1.00 . A A . 208 LEU CG 1 1
4 5175 1 1 8 LEU H H -6.295 24.139 -3.764 1.00 . A A . 208 LEU H 1 1
4 5176 1 1 8 LEU HA H -7.302 21.472 -3.294 1.00 . A A . 208 LEU HA 1 1
4 5177 1 1 8 LEU HB2 H -7.124 23.049 -1.417 1.00 . A A . 208 LEU HB2 1 1
4 5178 1 1 8 LEU HB3 H -8.223 24.150 -2.227 1.00 . A A . 208 LEU HB3 1 1
4 5179 1 1 8 LEU HD11 H -9.243 20.359 -2.235 1.00 . A A . 208 LEU HD11 1 1
4 5180 1 1 8 LEU HD12 H -9.391 20.476 -0.489 1.00 . A A . 208 LEU HD12 1 1
4 5181 1 1 8 LEU HD13 H -7.819 20.705 -1.252 1.00 . A A . 208 LEU HD13 1 1
4 5182 1 1 8 LEU HD21 H -8.775 22.603 0.611 1.00 . A A . 208 LEU HD21 1 1
4 5183 1 1 8 LEU HD22 H -10.486 22.627 0.195 1.00 . A A . 208 LEU HD22 1 1
4 5184 1 1 8 LEU HD23 H -9.480 24.030 -0.146 1.00 . A A . 208 LEU HD23 1 1
4 5185 1 1 8 LEU HG H -10.037 22.496 -2.144 1.00 . A A . 208 LEU HG 1 1
4 5186 1 1 8 LEU N N -6.458 23.206 -4.012 1.00 . A A . 208 LEU N 1 1
4 5187 1 1 8 LEU O O -9.531 23.517 -4.398 1.00 . A A . 208 LEU O 1 1
4 5188 1 1 9 THR C C -11.002 20.306 -5.408 1.00 . A A . 209 THR C 1 1
4 5189 1 1 9 THR CA C -10.056 21.335 -6.017 1.00 . A A . 209 THR CA 1 1
4 5190 1 1 9 THR CB C -9.561 20.892 -7.401 1.00 . A A . 209 THR CB 1 1
4 5191 1 1 9 THR CG2 C -10.456 21.497 -8.483 1.00 . A A . 209 THR CG2 1 1
4 5192 1 1 9 THR H H -8.305 20.734 -5.053 1.00 . A A . 209 THR H 1 1
4 5193 1 1 9 THR HA H -10.581 22.276 -6.108 1.00 . A A . 209 THR HA 1 1
4 5194 1 1 9 THR HB H -9.582 19.816 -7.488 1.00 . A A . 209 THR HB 1 1
4 5195 1 1 9 THR HG1 H -7.638 20.660 -7.271 1.00 . A A . 209 THR HG1 1 1
4 5196 1 1 9 THR HG21 H -10.091 21.209 -9.459 1.00 . A A . 209 THR HG21 1 1
4 5197 1 1 9 THR HG22 H -10.456 22.574 -8.409 1.00 . A A . 209 THR HG22 1 1
4 5198 1 1 9 THR HG23 H -11.467 21.135 -8.371 1.00 . A A . 209 THR HG23 1 1
4 5199 1 1 9 THR N N -8.928 21.486 -5.137 1.00 . A A . 209 THR N 1 1
4 5200 1 1 9 THR O O -11.973 20.669 -4.740 1.00 . A A . 209 THR O 1 1
4 5201 1 1 9 THR OG1 O -8.224 21.363 -7.582 1.00 . A A . 209 THR OG1 1 1
4 5202 1 1 10 ASP C C -10.538 17.649 -3.446 1.00 . A A . 210 ASP C 1 1
4 5203 1 1 10 ASP CA C -11.283 17.980 -4.738 1.00 . A A . 210 ASP CA 1 1
4 5204 1 1 10 ASP CB C -11.421 16.721 -5.630 1.00 . A A . 210 ASP CB 1 1
4 5205 1 1 10 ASP CG C -10.081 16.296 -6.210 1.00 . A A . 210 ASP CG 1 1
4 5206 1 1 10 ASP H H -9.716 18.849 -5.850 1.00 . A A . 210 ASP H 1 1
4 5207 1 1 10 ASP HA H -12.271 18.326 -4.471 1.00 . A A . 210 ASP HA 1 1
4 5208 1 1 10 ASP HB2 H -11.847 15.912 -5.056 1.00 . A A . 210 ASP HB2 1 1
4 5209 1 1 10 ASP HB3 H -12.102 16.949 -6.437 1.00 . A A . 210 ASP HB3 1 1
4 5210 1 1 10 ASP N N -10.587 19.046 -5.447 1.00 . A A . 210 ASP N 1 1
4 5211 1 1 10 ASP O O -11.136 17.548 -2.360 1.00 . A A . 210 ASP O 1 1
4 5212 1 1 10 ASP OD1 O -9.258 15.811 -5.471 1.00 . A A . 210 ASP OD1 1 1
4 5213 1 1 10 ASP OD2 O -9.896 16.460 -7.395 1.00 . A A . 210 ASP OD2 1 1
4 5214 1 1 11 SER C C -7.248 18.178 -2.323 1.00 . A A . 211 SER C 1 1
4 5215 1 1 11 SER CA C -8.349 17.136 -2.469 1.00 . A A . 211 SER CA 1 1
4 5216 1 1 11 SER CB C -7.733 15.770 -2.718 1.00 . A A . 211 SER CB 1 1
4 5217 1 1 11 SER H H -8.864 17.545 -4.483 1.00 . A A . 211 SER H 1 1
4 5218 1 1 11 SER HA H -8.915 17.094 -1.549 1.00 . A A . 211 SER HA 1 1
4 5219 1 1 11 SER HB2 H -6.925 15.863 -3.429 1.00 . A A . 211 SER HB2 1 1
4 5220 1 1 11 SER HB3 H -7.340 15.383 -1.791 1.00 . A A . 211 SER HB3 1 1
4 5221 1 1 11 SER HG H -8.931 15.244 -4.151 1.00 . A A . 211 SER HG 1 1
4 5222 1 1 11 SER N N -9.235 17.475 -3.578 1.00 . A A . 211 SER N 1 1
4 5223 1 1 11 SER O O -6.895 18.857 -3.295 1.00 . A A . 211 SER O 1 1
4 5224 1 1 11 SER OG O -8.729 14.915 -3.254 1.00 . A A . 211 SER OG 1 1
4 5225 1 1 12 ASN C C -4.233 18.524 -1.128 1.00 . A A . 212 ASN C 1 1
4 5226 1 1 12 ASN CA C -5.572 19.203 -0.890 1.00 . A A . 212 ASN CA 1 1
4 5227 1 1 12 ASN CB C -5.622 19.762 0.535 1.00 . A A . 212 ASN CB 1 1
4 5228 1 1 12 ASN CG C -4.539 20.829 0.711 1.00 . A A . 212 ASN CG 1 1
4 5229 1 1 12 ASN H H -6.964 17.676 -0.414 1.00 . A A . 212 ASN H 1 1
4 5230 1 1 12 ASN HA H -5.651 20.030 -1.583 1.00 . A A . 212 ASN HA 1 1
4 5231 1 1 12 ASN HB2 H -6.593 20.184 0.743 1.00 . A A . 212 ASN HB2 1 1
4 5232 1 1 12 ASN HB3 H -5.432 18.960 1.234 1.00 . A A . 212 ASN HB3 1 1
4 5233 1 1 12 ASN HD21 H -5.805 22.255 1.270 1.00 . A A . 212 ASN HD21 1 1
4 5234 1 1 12 ASN HD22 H -4.186 22.719 1.196 1.00 . A A . 212 ASN HD22 1 1
4 5235 1 1 12 ASN N N -6.674 18.276 -1.133 1.00 . A A . 212 ASN N 1 1
4 5236 1 1 12 ASN ND2 N -4.870 22.025 1.088 1.00 . A A . 212 ASN ND2 1 1
4 5237 1 1 12 ASN O O -3.840 17.628 -0.382 1.00 . A A . 212 ASN O 1 1
4 5238 1 1 12 ASN OD1 O -3.354 20.559 0.494 1.00 . A A . 212 ASN OD1 1 1
4 5239 1 1 13 GLY C C -2.351 16.994 -3.126 1.00 . A A . 213 GLY C 1 1
4 5240 1 1 13 GLY CA C -2.251 18.390 -2.540 1.00 . A A . 213 GLY CA 1 1
4 5241 1 1 13 GLY H H -3.931 19.628 -2.761 1.00 . A A . 213 GLY H 1 1
4 5242 1 1 13 GLY HA2 H -1.789 19.038 -3.268 1.00 . A A . 213 GLY HA2 1 1
4 5243 1 1 13 GLY HA3 H -1.627 18.352 -1.658 1.00 . A A . 213 GLY HA3 1 1
4 5244 1 1 13 GLY N N -3.556 18.930 -2.182 1.00 . A A . 213 GLY N 1 1
4 5245 1 1 13 GLY O O -1.675 16.680 -4.111 1.00 . A A . 213 GLY O 1 1
4 5246 1 1 14 GLU C C -3.966 14.794 -4.470 1.00 . A A . 214 GLU C 1 1
4 5247 1 1 14 GLU CA C -3.370 14.807 -3.069 1.00 . A A . 214 GLU CA 1 1
4 5248 1 1 14 GLU CB C -4.216 13.954 -2.125 1.00 . A A . 214 GLU CB 1 1
4 5249 1 1 14 GLU CD C -2.173 13.017 -1.000 1.00 . A A . 214 GLU CD 1 1
4 5250 1 1 14 GLU CG C -3.472 13.783 -0.796 1.00 . A A . 214 GLU CG 1 1
4 5251 1 1 14 GLU H H -3.745 16.472 -1.796 1.00 . A A . 214 GLU H 1 1
4 5252 1 1 14 GLU HA H -2.379 14.381 -3.114 1.00 . A A . 214 GLU HA 1 1
4 5253 1 1 14 GLU HB2 H -5.173 14.429 -1.967 1.00 . A A . 214 GLU HB2 1 1
4 5254 1 1 14 GLU HB3 H -4.372 12.981 -2.571 1.00 . A A . 214 GLU HB3 1 1
4 5255 1 1 14 GLU HG2 H -3.269 14.769 -0.401 1.00 . A A . 214 GLU HG2 1 1
4 5256 1 1 14 GLU HG3 H -4.094 13.263 -0.086 1.00 . A A . 214 GLU HG3 1 1
4 5257 1 1 14 GLU N N -3.222 16.167 -2.568 1.00 . A A . 214 GLU N 1 1
4 5258 1 1 14 GLU O O -5.079 15.282 -4.693 1.00 . A A . 214 GLU O 1 1
4 5259 1 1 14 GLU OE1 O -2.201 11.964 -1.605 1.00 . A A . 214 GLU OE1 1 1
4 5260 1 1 14 GLU OE2 O -1.158 13.492 -0.548 1.00 . A A . 214 GLU OE2 1 1
4 5261 1 1 15 GLN C C -3.944 12.534 -7.007 1.00 . A A . 215 GLN C 1 1
4 5262 1 1 15 GLN CA C -3.674 14.016 -6.764 1.00 . A A . 215 GLN CA 1 1
4 5263 1 1 15 GLN CB C -2.563 14.535 -7.707 1.00 . A A . 215 GLN CB 1 1
4 5264 1 1 15 GLN CD C -0.675 14.574 -6.040 1.00 . A A . 215 GLN CD 1 1
4 5265 1 1 15 GLN CG C -1.201 13.928 -7.316 1.00 . A A . 215 GLN CG 1 1
4 5266 1 1 15 GLN H H -2.403 13.754 -5.121 1.00 . A A . 215 GLN H 1 1
4 5267 1 1 15 GLN HA H -4.580 14.578 -6.935 1.00 . A A . 215 GLN HA 1 1
4 5268 1 1 15 GLN HB2 H -2.770 14.297 -8.739 1.00 . A A . 215 GLN HB2 1 1
4 5269 1 1 15 GLN HB3 H -2.491 15.608 -7.620 1.00 . A A . 215 GLN HB3 1 1
4 5270 1 1 15 GLN HE21 H -0.082 16.249 -6.932 1.00 . A A . 215 GLN HE21 1 1
4 5271 1 1 15 GLN HE22 H 0.174 16.169 -5.261 1.00 . A A . 215 GLN HE22 1 1
4 5272 1 1 15 GLN HG2 H -1.295 12.862 -7.167 1.00 . A A . 215 GLN HG2 1 1
4 5273 1 1 15 GLN HG3 H -0.492 14.106 -8.109 1.00 . A A . 215 GLN HG3 1 1
4 5274 1 1 15 GLN N N -3.246 14.180 -5.385 1.00 . A A . 215 GLN N 1 1
4 5275 1 1 15 GLN NE2 N -0.152 15.755 -6.088 1.00 . A A . 215 GLN NE2 1 1
4 5276 1 1 15 GLN O O -3.723 11.725 -6.106 1.00 . A A . 215 GLN O 1 1
4 5277 1 1 15 GLN OE1 O -0.759 13.979 -4.963 1.00 . A A . 215 GLN OE1 1 1
4 5278 1 1 16 PRO C C -3.259 9.934 -8.343 1.00 . A A . 216 PRO C 1 1
4 5279 1 1 16 PRO CA C -4.582 10.694 -8.495 1.00 . A A . 216 PRO CA 1 1
4 5280 1 1 16 PRO CB C -5.063 10.698 -9.959 1.00 . A A . 216 PRO CB 1 1
4 5281 1 1 16 PRO CD C -4.735 13.002 -9.335 1.00 . A A . 216 PRO CD 1 1
4 5282 1 1 16 PRO CG C -5.603 12.078 -10.184 1.00 . A A . 216 PRO CG 1 1
4 5283 1 1 16 PRO HA H -5.351 10.258 -7.877 1.00 . A A . 216 PRO HA 1 1
4 5284 1 1 16 PRO HB2 H -4.244 10.487 -10.631 1.00 . A A . 216 PRO HB2 1 1
4 5285 1 1 16 PRO HB3 H -5.853 9.976 -10.100 1.00 . A A . 216 PRO HB3 1 1
4 5286 1 1 16 PRO HD2 H -3.871 13.287 -9.922 1.00 . A A . 216 PRO HD2 1 1
4 5287 1 1 16 PRO HD3 H -5.287 13.869 -9.004 1.00 . A A . 216 PRO HD3 1 1
4 5288 1 1 16 PRO HG2 H -5.533 12.331 -11.233 1.00 . A A . 216 PRO HG2 1 1
4 5289 1 1 16 PRO HG3 H -6.628 12.149 -9.849 1.00 . A A . 216 PRO HG3 1 1
4 5290 1 1 16 PRO N N -4.379 12.140 -8.188 1.00 . A A . 216 PRO N 1 1
4 5291 1 1 16 PRO O O -2.581 9.624 -9.326 1.00 . A A . 216 PRO O 1 1
4 5292 1 1 17 LEU C C -1.678 7.626 -7.001 1.00 . A A . 217 LEU C 1 1
4 5293 1 1 17 LEU CA C -1.594 9.115 -6.767 1.00 . A A . 217 LEU CA 1 1
4 5294 1 1 17 LEU CB C -1.234 9.408 -5.283 1.00 . A A . 217 LEU CB 1 1
4 5295 1 1 17 LEU CD1 C 0.665 7.716 -5.220 1.00 . A A . 217 LEU CD1 1 1
4 5296 1 1 17 LEU CD2 C 1.138 10.105 -5.858 1.00 . A A . 217 LEU CD2 1 1
4 5297 1 1 17 LEU CG C 0.269 9.180 -4.993 1.00 . A A . 217 LEU CG 1 1
4 5298 1 1 17 LEU H H -3.419 10.097 -6.379 1.00 . A A . 217 LEU H 1 1
4 5299 1 1 17 LEU HA H -0.843 9.555 -7.402 1.00 . A A . 217 LEU HA 1 1
4 5300 1 1 17 LEU HB2 H -1.480 10.430 -5.041 1.00 . A A . 217 LEU HB2 1 1
4 5301 1 1 17 LEU HB3 H -1.802 8.765 -4.623 1.00 . A A . 217 LEU HB3 1 1
4 5302 1 1 17 LEU HD11 H 1.403 7.450 -4.477 1.00 . A A . 217 LEU HD11 1 1
4 5303 1 1 17 LEU HD12 H 1.119 7.596 -6.191 1.00 . A A . 217 LEU HD12 1 1
4 5304 1 1 17 LEU HD13 H -0.186 7.059 -5.114 1.00 . A A . 217 LEU HD13 1 1
4 5305 1 1 17 LEU HD21 H 0.610 11.021 -6.080 1.00 . A A . 217 LEU HD21 1 1
4 5306 1 1 17 LEU HD22 H 1.408 9.606 -6.776 1.00 . A A . 217 LEU HD22 1 1
4 5307 1 1 17 LEU HD23 H 2.046 10.344 -5.324 1.00 . A A . 217 LEU HD23 1 1
4 5308 1 1 17 LEU HG H 0.432 9.398 -3.951 1.00 . A A . 217 LEU HG 1 1
4 5309 1 1 17 LEU N N -2.866 9.727 -7.096 1.00 . A A . 217 LEU N 1 1
4 5310 1 1 17 LEU O O -2.590 6.958 -6.493 1.00 . A A . 217 LEU O 1 1
4 5311 1 1 18 SER C C 0.600 5.128 -7.373 1.00 . A A . 218 SER C 1 1
4 5312 1 1 18 SER CA C -0.641 5.698 -8.016 1.00 . A A . 218 SER CA 1 1
4 5313 1 1 18 SER CB C -0.607 5.476 -9.523 1.00 . A A . 218 SER CB 1 1
4 5314 1 1 18 SER H H -0.015 7.686 -8.088 1.00 . A A . 218 SER H 1 1
4 5315 1 1 18 SER HA H -1.493 5.185 -7.611 1.00 . A A . 218 SER HA 1 1
4 5316 1 1 18 SER HB2 H 0.186 6.084 -9.932 1.00 . A A . 218 SER HB2 1 1
4 5317 1 1 18 SER HB3 H -0.407 4.433 -9.720 1.00 . A A . 218 SER HB3 1 1
4 5318 1 1 18 SER HG H -2.471 5.168 -9.909 1.00 . A A . 218 SER HG 1 1
4 5319 1 1 18 SER N N -0.719 7.106 -7.736 1.00 . A A . 218 SER N 1 1
4 5320 1 1 18 SER O O 1.685 5.707 -7.474 1.00 . A A . 218 SER O 1 1
4 5321 1 1 18 SER OG O -1.847 5.896 -10.092 1.00 . A A . 218 SER OG 1 1
4 5322 1 1 19 ALA C C 1.613 1.953 -6.316 1.00 . A A . 219 ALA C 1 1
4 5323 1 1 19 ALA CA C 1.519 3.407 -5.947 1.00 . A A . 219 ALA CA 1 1
4 5324 1 1 19 ALA CB C 1.291 3.533 -4.438 1.00 . A A . 219 ALA CB 1 1
4 5325 1 1 19 ALA H H -0.458 3.617 -6.590 1.00 . A A . 219 ALA H 1 1
4 5326 1 1 19 ALA HA H 2.442 3.908 -6.195 1.00 . A A . 219 ALA HA 1 1
4 5327 1 1 19 ALA HB1 H 0.246 3.370 -4.220 1.00 . A A . 219 ALA HB1 1 1
4 5328 1 1 19 ALA HB2 H 1.581 4.519 -4.105 1.00 . A A . 219 ALA HB2 1 1
4 5329 1 1 19 ALA HB3 H 1.881 2.795 -3.914 1.00 . A A . 219 ALA HB3 1 1
4 5330 1 1 19 ALA N N 0.432 4.028 -6.668 1.00 . A A . 219 ALA N 1 1
4 5331 1 1 19 ALA O O 0.592 1.309 -6.605 1.00 . A A . 219 ALA O 1 1
4 5332 1 1 20 MET C C 2.548 -0.772 -5.315 1.00 . A A . 220 MET C 1 1
4 5333 1 1 20 MET CA C 3.000 0.013 -6.521 1.00 . A A . 220 MET CA 1 1
4 5334 1 1 20 MET CB C 4.473 -0.312 -6.808 1.00 . A A . 220 MET CB 1 1
4 5335 1 1 20 MET CE C 3.958 -1.805 -9.390 1.00 . A A . 220 MET CE 1 1
4 5336 1 1 20 MET CG C 4.933 0.384 -8.084 1.00 . A A . 220 MET CG 1 1
4 5337 1 1 20 MET H H 3.577 1.968 -5.985 1.00 . A A . 220 MET H 1 1
4 5338 1 1 20 MET HA H 2.408 -0.261 -7.382 1.00 . A A . 220 MET HA 1 1
4 5339 1 1 20 MET HB2 H 5.068 0.051 -5.983 1.00 . A A . 220 MET HB2 1 1
4 5340 1 1 20 MET HB3 H 4.612 -1.380 -6.902 1.00 . A A . 220 MET HB3 1 1
4 5341 1 1 20 MET HE1 H 3.582 -2.209 -10.318 1.00 . A A . 220 MET HE1 1 1
4 5342 1 1 20 MET HE2 H 3.383 -2.196 -8.563 1.00 . A A . 220 MET HE2 1 1
4 5343 1 1 20 MET HE3 H 4.991 -2.093 -9.271 1.00 . A A . 220 MET HE3 1 1
4 5344 1 1 20 MET HG2 H 4.968 1.447 -7.913 1.00 . A A . 220 MET HG2 1 1
4 5345 1 1 20 MET HG3 H 5.928 0.043 -8.332 1.00 . A A . 220 MET HG3 1 1
4 5346 1 1 20 MET N N 2.814 1.417 -6.258 1.00 . A A . 220 MET N 1 1
4 5347 1 1 20 MET O O 2.990 -0.506 -4.193 1.00 . A A . 220 MET O 1 1
4 5348 1 1 20 MET SD S 3.797 -0.003 -9.438 1.00 . A A . 220 MET SD 1 1
4 5349 1 1 21 VAL C C 2.483 -3.553 -4.143 1.00 . A A . 221 VAL C 1 1
4 5350 1 1 21 VAL CA C 1.323 -2.645 -4.478 1.00 . A A . 221 VAL CA 1 1
4 5351 1 1 21 VAL CB C 0.118 -3.478 -4.951 1.00 . A A . 221 VAL CB 1 1
4 5352 1 1 21 VAL CG1 C -0.324 -4.449 -3.857 1.00 . A A . 221 VAL CG1 1 1
4 5353 1 1 21 VAL CG2 C -1.048 -2.551 -5.319 1.00 . A A . 221 VAL CG2 1 1
4 5354 1 1 21 VAL H H 1.487 -1.991 -6.467 1.00 . A A . 221 VAL H 1 1
4 5355 1 1 21 VAL HA H 1.046 -2.079 -3.600 1.00 . A A . 221 VAL HA 1 1
4 5356 1 1 21 VAL HB H 0.419 -4.048 -5.817 1.00 . A A . 221 VAL HB 1 1
4 5357 1 1 21 VAL HG11 H -0.089 -4.046 -2.882 1.00 . A A . 221 VAL HG11 1 1
4 5358 1 1 21 VAL HG12 H 0.179 -5.394 -4.001 1.00 . A A . 221 VAL HG12 1 1
4 5359 1 1 21 VAL HG13 H -1.391 -4.583 -3.948 1.00 . A A . 221 VAL HG13 1 1
4 5360 1 1 21 VAL HG21 H -1.436 -2.083 -4.426 1.00 . A A . 221 VAL HG21 1 1
4 5361 1 1 21 VAL HG22 H -1.832 -3.127 -5.789 1.00 . A A . 221 VAL HG22 1 1
4 5362 1 1 21 VAL HG23 H -0.710 -1.792 -6.009 1.00 . A A . 221 VAL HG23 1 1
4 5363 1 1 21 VAL N N 1.745 -1.776 -5.544 1.00 . A A . 221 VAL N 1 1
4 5364 1 1 21 VAL O O 3.066 -4.169 -5.036 1.00 . A A . 221 VAL O 1 1
4 5365 1 1 22 SER C C 3.423 -5.897 -2.294 1.00 . A A . 222 SER C 1 1
4 5366 1 1 22 SER CA C 3.938 -4.475 -2.502 1.00 . A A . 222 SER CA 1 1
4 5367 1 1 22 SER CB C 4.671 -3.918 -1.273 1.00 . A A . 222 SER CB 1 1
4 5368 1 1 22 SER H H 2.370 -3.117 -2.185 1.00 . A A . 222 SER H 1 1
4 5369 1 1 22 SER HA H 4.631 -4.517 -3.331 1.00 . A A . 222 SER HA 1 1
4 5370 1 1 22 SER HB2 H 5.001 -4.693 -0.612 1.00 . A A . 222 SER HB2 1 1
4 5371 1 1 22 SER HB3 H 5.554 -3.395 -1.611 1.00 . A A . 222 SER HB3 1 1
4 5372 1 1 22 SER HG H 4.404 -2.345 -0.184 1.00 . A A . 222 SER HG 1 1
4 5373 1 1 22 SER N N 2.845 -3.623 -2.883 1.00 . A A . 222 SER N 1 1
4 5374 1 1 22 SER O O 3.645 -6.774 -3.138 1.00 . A A . 222 SER O 1 1
4 5375 1 1 22 SER OG O 3.824 -3.020 -0.564 1.00 . A A . 222 SER OG 1 1
4 5376 1 1 23 MET C C 0.483 -7.209 -0.645 1.00 . A A . 223 MET C 1 1
4 5377 1 1 23 MET CA C 1.938 -7.369 -1.061 1.00 . A A . 223 MET CA 1 1
4 5378 1 1 23 MET CB C 2.714 -8.267 -0.081 1.00 . A A . 223 MET CB 1 1
4 5379 1 1 23 MET CE C 2.779 -10.903 1.730 1.00 . A A . 223 MET CE 1 1
4 5380 1 1 23 MET CG C 2.016 -8.318 1.291 1.00 . A A . 223 MET CG 1 1
4 5381 1 1 23 MET H H 2.356 -5.328 -0.692 1.00 . A A . 223 MET H 1 1
4 5382 1 1 23 MET HA H 1.923 -7.867 -2.019 1.00 . A A . 223 MET HA 1 1
4 5383 1 1 23 MET HB2 H 2.700 -9.249 -0.536 1.00 . A A . 223 MET HB2 1 1
4 5384 1 1 23 MET HB3 H 3.736 -7.930 0.017 1.00 . A A . 223 MET HB3 1 1
4 5385 1 1 23 MET HE1 H 3.158 -11.654 2.410 1.00 . A A . 223 MET HE1 1 1
4 5386 1 1 23 MET HE2 H 3.293 -10.979 0.783 1.00 . A A . 223 MET HE2 1 1
4 5387 1 1 23 MET HE3 H 1.727 -11.095 1.573 1.00 . A A . 223 MET HE3 1 1
4 5388 1 1 23 MET HG2 H 1.891 -7.312 1.667 1.00 . A A . 223 MET HG2 1 1
4 5389 1 1 23 MET HG3 H 1.044 -8.782 1.212 1.00 . A A . 223 MET HG3 1 1
4 5390 1 1 23 MET N N 2.606 -6.088 -1.264 1.00 . A A . 223 MET N 1 1
4 5391 1 1 23 MET O O 0.128 -6.264 0.047 1.00 . A A . 223 MET O 1 1
4 5392 1 1 23 MET SD S 3.036 -9.261 2.457 1.00 . A A . 223 MET SD 1 1
4 5393 1 1 24 VAL C C -1.964 -9.574 0.136 1.00 . A A . 224 VAL C 1 1
4 5394 1 1 24 VAL CA C -1.720 -8.249 -0.588 1.00 . A A . 224 VAL CA 1 1
4 5395 1 1 24 VAL CB C -2.626 -8.159 -1.826 1.00 . A A . 224 VAL CB 1 1
4 5396 1 1 24 VAL CG1 C -4.081 -8.424 -1.444 1.00 . A A . 224 VAL CG1 1 1
4 5397 1 1 24 VAL CG2 C -2.505 -6.782 -2.482 1.00 . A A . 224 VAL CG2 1 1
4 5398 1 1 24 VAL H H 0.034 -8.944 -1.502 1.00 . A A . 224 VAL H 1 1
4 5399 1 1 24 VAL HA H -1.949 -7.440 0.088 1.00 . A A . 224 VAL HA 1 1
4 5400 1 1 24 VAL HB H -2.300 -8.922 -2.516 1.00 . A A . 224 VAL HB 1 1
4 5401 1 1 24 VAL HG11 H -4.221 -9.479 -1.257 1.00 . A A . 224 VAL HG11 1 1
4 5402 1 1 24 VAL HG12 H -4.718 -8.102 -2.253 1.00 . A A . 224 VAL HG12 1 1
4 5403 1 1 24 VAL HG13 H -4.321 -7.862 -0.555 1.00 . A A . 224 VAL HG13 1 1
4 5404 1 1 24 VAL HG21 H -1.522 -6.376 -2.299 1.00 . A A . 224 VAL HG21 1 1
4 5405 1 1 24 VAL HG22 H -3.255 -6.117 -2.081 1.00 . A A . 224 VAL HG22 1 1
4 5406 1 1 24 VAL HG23 H -2.667 -6.883 -3.546 1.00 . A A . 224 VAL HG23 1 1
4 5407 1 1 24 VAL N N -0.327 -8.191 -0.996 1.00 . A A . 224 VAL N 1 1
4 5408 1 1 24 VAL O O -1.548 -10.634 -0.354 1.00 . A A . 224 VAL O 1 1
4 5409 1 1 25 THR C C -4.278 -11.282 1.664 1.00 . A A . 225 THR C 1 1
4 5410 1 1 25 THR CA C -2.904 -10.734 2.039 1.00 . A A . 225 THR CA 1 1
4 5411 1 1 25 THR CB C -2.851 -10.431 3.538 1.00 . A A . 225 THR CB 1 1
4 5412 1 1 25 THR CG2 C -1.404 -10.137 3.945 1.00 . A A . 225 THR CG2 1 1
4 5413 1 1 25 THR H H -2.934 -8.670 1.654 1.00 . A A . 225 THR H 1 1
4 5414 1 1 25 THR HA H -2.153 -11.480 1.815 1.00 . A A . 225 THR HA 1 1
4 5415 1 1 25 THR HB H -3.200 -11.286 4.101 1.00 . A A . 225 THR HB 1 1
4 5416 1 1 25 THR HG1 H -3.202 -8.494 3.533 1.00 . A A . 225 THR HG1 1 1
4 5417 1 1 25 THR HG21 H -1.364 -9.887 4.994 1.00 . A A . 225 THR HG21 1 1
4 5418 1 1 25 THR HG22 H -1.008 -9.315 3.366 1.00 . A A . 225 THR HG22 1 1
4 5419 1 1 25 THR HG23 H -0.795 -11.014 3.774 1.00 . A A . 225 THR HG23 1 1
4 5420 1 1 25 THR N N -2.618 -9.523 1.284 1.00 . A A . 225 THR N 1 1
4 5421 1 1 25 THR O O -5.270 -10.546 1.661 1.00 . A A . 225 THR O 1 1
4 5422 1 1 25 THR OG1 O -3.665 -9.295 3.818 1.00 . A A . 225 THR OG1 1 1
4 5423 1 1 26 LYS C C -6.431 -13.369 2.318 1.00 . A A . 226 LYS C 1 1
4 5424 1 1 26 LYS CA C -5.642 -13.150 1.045 1.00 . A A . 226 LYS CA 1 1
4 5425 1 1 26 LYS CB C -5.495 -14.475 0.288 1.00 . A A . 226 LYS CB 1 1
4 5426 1 1 26 LYS CD C -6.817 -16.247 -0.932 1.00 . A A . 226 LYS CD 1 1
4 5427 1 1 26 LYS CE C -5.853 -16.272 -2.129 1.00 . A A . 226 LYS CE 1 1
4 5428 1 1 26 LYS CG C -6.863 -14.847 -0.320 1.00 . A A . 226 LYS CG 1 1
4 5429 1 1 26 LYS H H -3.554 -13.131 1.415 1.00 . A A . 226 LYS H 1 1
4 5430 1 1 26 LYS HA H -6.172 -12.447 0.418 1.00 . A A . 226 LYS HA 1 1
4 5431 1 1 26 LYS HB2 H -4.746 -14.357 -0.481 1.00 . A A . 226 LYS HB2 1 1
4 5432 1 1 26 LYS HB3 H -5.184 -15.253 0.971 1.00 . A A . 226 LYS HB3 1 1
4 5433 1 1 26 LYS HD2 H -6.504 -16.954 -0.176 1.00 . A A . 226 LYS HD2 1 1
4 5434 1 1 26 LYS HD3 H -7.817 -16.488 -1.260 1.00 . A A . 226 LYS HD3 1 1
4 5435 1 1 26 LYS HE2 H -5.422 -15.296 -2.298 1.00 . A A . 226 LYS HE2 1 1
4 5436 1 1 26 LYS HE3 H -5.055 -16.972 -1.926 1.00 . A A . 226 LYS HE3 1 1
4 5437 1 1 26 LYS HG2 H -7.620 -14.827 0.449 1.00 . A A . 226 LYS HG2 1 1
4 5438 1 1 26 LYS HG3 H -7.124 -14.132 -1.087 1.00 . A A . 226 LYS HG3 1 1
4 5439 1 1 26 LYS HZ1 H -7.189 -17.515 -3.198 1.00 . A A . 226 LYS HZ1 1 1
4 5440 1 1 26 LYS HZ2 H -5.830 -16.977 -4.048 1.00 . A A . 226 LYS HZ2 1 1
4 5441 1 1 26 LYS HZ3 H -7.116 -15.904 -3.764 1.00 . A A . 226 LYS HZ3 1 1
4 5442 1 1 26 LYS N N -4.358 -12.573 1.376 1.00 . A A . 226 LYS N 1 1
4 5443 1 1 26 LYS NZ N -6.566 -16.697 -3.362 1.00 . A A . 226 LYS NZ 1 1
4 5444 1 1 26 LYS O O -6.359 -14.442 2.935 1.00 . A A . 226 LYS O 1 1
4 5445 1 1 27 ASP C C -9.054 -11.350 3.895 1.00 . A A . 227 ASP C 1 1
4 5446 1 1 27 ASP CA C -7.961 -12.402 3.940 1.00 . A A . 227 ASP CA 1 1
4 5447 1 1 27 ASP CB C -7.079 -12.179 5.183 1.00 . A A . 227 ASP CB 1 1
4 5448 1 1 27 ASP CG C -7.851 -12.451 6.471 1.00 . A A . 227 ASP CG 1 1
4 5449 1 1 27 ASP H H -7.113 -11.535 2.174 1.00 . A A . 227 ASP H 1 1
4 5450 1 1 27 ASP HA H -8.419 -13.378 4.016 1.00 . A A . 227 ASP HA 1 1
4 5451 1 1 27 ASP HB2 H -6.220 -12.833 5.138 1.00 . A A . 227 ASP HB2 1 1
4 5452 1 1 27 ASP HB3 H -6.738 -11.153 5.186 1.00 . A A . 227 ASP HB3 1 1
4 5453 1 1 27 ASP N N -7.152 -12.352 2.726 1.00 . A A . 227 ASP N 1 1
4 5454 1 1 27 ASP O O -9.055 -10.479 3.006 1.00 . A A . 227 ASP O 1 1
4 5455 1 1 27 ASP OD1 O -8.872 -13.110 6.416 1.00 . A A . 227 ASP OD1 1 1
4 5456 1 1 27 ASP OD2 O -7.404 -12.005 7.502 1.00 . A A . 227 ASP OD2 1 1
4 5457 1 1 28 ASN C C -11.097 -10.000 6.548 1.00 . A A . 228 ASN C 1 1
4 5458 1 1 28 ASN CA C -10.937 -10.349 5.068 1.00 . A A . 228 ASN CA 1 1
4 5459 1 1 28 ASN CB C -12.289 -10.839 4.517 1.00 . A A . 228 ASN CB 1 1
4 5460 1 1 28 ASN CG C -13.452 -10.119 5.209 1.00 . A A . 228 ASN CG 1 1
4 5461 1 1 28 ASN H H -9.773 -12.052 5.601 1.00 . A A . 228 ASN H 1 1
4 5462 1 1 28 ASN HA H -10.629 -9.498 4.480 1.00 . A A . 228 ASN HA 1 1
4 5463 1 1 28 ASN HB2 H -12.330 -10.616 3.463 1.00 . A A . 228 ASN HB2 1 1
4 5464 1 1 28 ASN HB3 H -12.391 -11.904 4.660 1.00 . A A . 228 ASN HB3 1 1
4 5465 1 1 28 ASN HD21 H -13.582 -11.418 6.710 1.00 . A A . 228 ASN HD21 1 1
4 5466 1 1 28 ASN HD22 H -14.687 -10.143 6.758 1.00 . A A . 228 ASN HD22 1 1
4 5467 1 1 28 ASN N N -9.917 -11.371 4.903 1.00 . A A . 228 ASN N 1 1
4 5468 1 1 28 ASN ND2 N -13.942 -10.599 6.310 1.00 . A A . 228 ASN ND2 1 1
4 5469 1 1 28 ASN O O -11.399 -10.877 7.366 1.00 . A A . 228 ASN O 1 1
4 5470 1 1 28 ASN OD1 O -13.924 -9.088 4.727 1.00 . A A . 228 ASN OD1 1 1
4 5471 1 1 29 PRO C C -9.167 -7.936 5.402 1.00 . A A . 229 PRO C 1 1
4 5472 1 1 29 PRO CA C -10.576 -7.680 5.923 1.00 . A A . 229 PRO CA 1 1
4 5473 1 1 29 PRO CB C -10.632 -6.392 6.756 1.00 . A A . 229 PRO CB 1 1
4 5474 1 1 29 PRO CD C -11.093 -8.207 8.262 1.00 . A A . 229 PRO CD 1 1
4 5475 1 1 29 PRO CG C -10.410 -6.843 8.161 1.00 . A A . 229 PRO CG 1 1
4 5476 1 1 29 PRO HA H -11.299 -7.613 5.127 1.00 . A A . 229 PRO HA 1 1
4 5477 1 1 29 PRO HB2 H -9.862 -5.707 6.432 1.00 . A A . 229 PRO HB2 1 1
4 5478 1 1 29 PRO HB3 H -11.605 -5.932 6.670 1.00 . A A . 229 PRO HB3 1 1
4 5479 1 1 29 PRO HD2 H -10.587 -8.819 8.993 1.00 . A A . 229 PRO HD2 1 1
4 5480 1 1 29 PRO HD3 H -12.142 -8.114 8.502 1.00 . A A . 229 PRO HD3 1 1
4 5481 1 1 29 PRO HG2 H -9.351 -6.922 8.366 1.00 . A A . 229 PRO HG2 1 1
4 5482 1 1 29 PRO HG3 H -10.877 -6.168 8.862 1.00 . A A . 229 PRO HG3 1 1
4 5483 1 1 29 PRO N N -10.941 -8.744 6.899 1.00 . A A . 229 PRO N 1 1
4 5484 1 1 29 PRO O O -8.313 -8.447 6.136 1.00 . A A . 229 PRO O 1 1
4 5485 1 1 30 GLY C C -6.690 -6.757 3.906 1.00 . A A . 230 GLY C 1 1
4 5486 1 1 30 GLY CA C -7.626 -7.882 3.565 1.00 . A A . 230 GLY CA 1 1
4 5487 1 1 30 GLY H H -9.640 -7.230 3.597 1.00 . A A . 230 GLY H 1 1
4 5488 1 1 30 GLY HA2 H -7.235 -8.817 3.937 1.00 . A A . 230 GLY HA2 1 1
4 5489 1 1 30 GLY HA3 H -7.725 -7.941 2.495 1.00 . A A . 230 GLY HA3 1 1
4 5490 1 1 30 GLY N N -8.933 -7.631 4.148 1.00 . A A . 230 GLY N 1 1
4 5491 1 1 30 GLY O O -7.099 -5.595 3.908 1.00 . A A . 230 GLY O 1 1
4 5492 1 1 31 VAL C C -3.346 -6.131 3.320 1.00 . A A . 231 VAL C 1 1
4 5493 1 1 31 VAL CA C -4.430 -6.052 4.370 1.00 . A A . 231 VAL CA 1 1
4 5494 1 1 31 VAL CB C -3.843 -6.170 5.800 1.00 . A A . 231 VAL CB 1 1
4 5495 1 1 31 VAL CG1 C -3.413 -7.607 6.093 1.00 . A A . 231 VAL CG1 1 1
4 5496 1 1 31 VAL CG2 C -2.633 -5.236 5.959 1.00 . A A . 231 VAL CG2 1 1
4 5497 1 1 31 VAL H H -5.127 -8.009 4.027 1.00 . A A . 231 VAL H 1 1
4 5498 1 1 31 VAL HA H -4.918 -5.094 4.278 1.00 . A A . 231 VAL HA 1 1
4 5499 1 1 31 VAL HB H -4.609 -5.890 6.509 1.00 . A A . 231 VAL HB 1 1
4 5500 1 1 31 VAL HG11 H -3.045 -7.645 7.106 1.00 . A A . 231 VAL HG11 1 1
4 5501 1 1 31 VAL HG12 H -2.612 -7.904 5.432 1.00 . A A . 231 VAL HG12 1 1
4 5502 1 1 31 VAL HG13 H -4.249 -8.287 6.000 1.00 . A A . 231 VAL HG13 1 1
4 5503 1 1 31 VAL HG21 H -2.845 -4.266 5.533 1.00 . A A . 231 VAL HG21 1 1
4 5504 1 1 31 VAL HG22 H -1.775 -5.670 5.466 1.00 . A A . 231 VAL HG22 1 1
4 5505 1 1 31 VAL HG23 H -2.407 -5.131 7.010 1.00 . A A . 231 VAL HG23 1 1
4 5506 1 1 31 VAL N N -5.424 -7.075 4.114 1.00 . A A . 231 VAL N 1 1
4 5507 1 1 31 VAL O O -2.860 -7.225 2.991 1.00 . A A . 231 VAL O 1 1
4 5508 1 1 32 VAL C C -1.047 -3.864 1.925 1.00 . A A . 232 VAL C 1 1
4 5509 1 1 32 VAL CA C -2.039 -4.978 1.677 1.00 . A A . 232 VAL CA 1 1
4 5510 1 1 32 VAL CB C -2.705 -4.839 0.286 1.00 . A A . 232 VAL CB 1 1
4 5511 1 1 32 VAL CG1 C -4.177 -5.268 0.345 1.00 . A A . 232 VAL CG1 1 1
4 5512 1 1 32 VAL CG2 C -2.582 -3.416 -0.266 1.00 . A A . 232 VAL CG2 1 1
4 5513 1 1 32 VAL H H -3.476 -4.170 2.999 1.00 . A A . 232 VAL H 1 1
4 5514 1 1 32 VAL HA H -1.488 -5.908 1.702 1.00 . A A . 232 VAL HA 1 1
4 5515 1 1 32 VAL HB H -2.185 -5.526 -0.366 1.00 . A A . 232 VAL HB 1 1
4 5516 1 1 32 VAL HG11 H -4.709 -4.627 1.033 1.00 . A A . 232 VAL HG11 1 1
4 5517 1 1 32 VAL HG12 H -4.259 -6.286 0.692 1.00 . A A . 232 VAL HG12 1 1
4 5518 1 1 32 VAL HG13 H -4.624 -5.178 -0.634 1.00 . A A . 232 VAL HG13 1 1
4 5519 1 1 32 VAL HG21 H -1.588 -3.319 -0.678 1.00 . A A . 232 VAL HG21 1 1
4 5520 1 1 32 VAL HG22 H -2.734 -2.670 0.500 1.00 . A A . 232 VAL HG22 1 1
4 5521 1 1 32 VAL HG23 H -3.295 -3.284 -1.065 1.00 . A A . 232 VAL HG23 1 1
4 5522 1 1 32 VAL N N -3.023 -5.003 2.733 1.00 . A A . 232 VAL N 1 1
4 5523 1 1 32 VAL O O -1.347 -2.896 2.647 1.00 . A A . 232 VAL O 1 1
4 5524 1 1 33 THR C C 1.363 -2.289 0.191 1.00 . A A . 233 THR C 1 1
4 5525 1 1 33 THR CA C 1.145 -3.017 1.497 1.00 . A A . 233 THR CA 1 1
4 5526 1 1 33 THR CB C 2.450 -3.685 1.937 1.00 . A A . 233 THR CB 1 1
4 5527 1 1 33 THR CG2 C 2.239 -4.443 3.250 1.00 . A A . 233 THR CG2 1 1
4 5528 1 1 33 THR H H 0.303 -4.784 0.787 1.00 . A A . 233 THR H 1 1
4 5529 1 1 33 THR HA H 0.856 -2.313 2.260 1.00 . A A . 233 THR HA 1 1
4 5530 1 1 33 THR HB H 3.199 -2.922 2.093 1.00 . A A . 233 THR HB 1 1
4 5531 1 1 33 THR HG1 H 3.182 -3.991 0.210 1.00 . A A . 233 THR HG1 1 1
4 5532 1 1 33 THR HG21 H 1.190 -4.492 3.503 1.00 . A A . 233 THR HG21 1 1
4 5533 1 1 33 THR HG22 H 2.761 -3.904 4.026 1.00 . A A . 233 THR HG22 1 1
4 5534 1 1 33 THR HG23 H 2.642 -5.440 3.181 1.00 . A A . 233 THR HG23 1 1
4 5535 1 1 33 THR N N 0.119 -4.001 1.349 1.00 . A A . 233 THR N 1 1
4 5536 1 1 33 THR O O 1.142 -2.844 -0.898 1.00 . A A . 233 THR O 1 1
4 5537 1 1 33 THR OG1 O 2.879 -4.589 0.922 1.00 . A A . 233 THR OG1 1 1
4 5538 1 1 34 CYS C C 3.851 -0.278 -0.832 1.00 . A A . 234 CYS C 1 1
4 5539 1 1 34 CYS CA C 2.347 -0.360 -0.849 1.00 . A A . 234 CYS CA 1 1
4 5540 1 1 34 CYS CB C 1.752 1.055 -0.804 1.00 . A A . 234 CYS CB 1 1
4 5541 1 1 34 CYS H H 2.158 -0.805 1.197 1.00 . A A . 234 CYS H 1 1
4 5542 1 1 34 CYS HA H 2.027 -0.849 -1.757 1.00 . A A . 234 CYS HA 1 1
4 5543 1 1 34 CYS HB2 H 2.412 1.711 -0.258 1.00 . A A . 234 CYS HB2 1 1
4 5544 1 1 34 CYS HB3 H 1.633 1.435 -1.809 1.00 . A A . 234 CYS HB3 1 1
4 5545 1 1 34 CYS HG H 0.267 0.681 0.909 1.00 . A A . 234 CYS HG 1 1
4 5546 1 1 34 CYS N N 1.926 -1.120 0.298 1.00 . A A . 234 CYS N 1 1
4 5547 1 1 34 CYS O O 4.466 -0.337 0.240 1.00 . A A . 234 CYS O 1 1
4 5548 1 1 34 CYS SG S 0.139 1.015 0.017 1.00 . A A . 234 CYS SG 1 1
4 5549 1 1 35 LEU C C 6.361 1.074 -1.302 1.00 . A A . 235 LEU C 1 1
4 5550 1 1 35 LEU CA C 5.886 -0.139 -2.097 1.00 . A A . 235 LEU CA 1 1
4 5551 1 1 35 LEU CB C 6.280 0.006 -3.573 1.00 . A A . 235 LEU CB 1 1
4 5552 1 1 35 LEU CD1 C 8.317 -1.445 -3.353 1.00 . A A . 235 LEU CD1 1 1
4 5553 1 1 35 LEU CD2 C 8.166 0.223 -5.200 1.00 . A A . 235 LEU CD2 1 1
4 5554 1 1 35 LEU CG C 7.805 -0.057 -3.739 1.00 . A A . 235 LEU CG 1 1
4 5555 1 1 35 LEU H H 3.902 -0.296 -2.804 1.00 . A A . 235 LEU H 1 1
4 5556 1 1 35 LEU HA H 6.296 -1.051 -1.700 1.00 . A A . 235 LEU HA 1 1
4 5557 1 1 35 LEU HB2 H 5.819 -0.795 -4.134 1.00 . A A . 235 LEU HB2 1 1
4 5558 1 1 35 LEU HB3 H 5.915 0.955 -3.938 1.00 . A A . 235 LEU HB3 1 1
4 5559 1 1 35 LEU HD11 H 9.317 -1.559 -3.742 1.00 . A A . 235 LEU HD11 1 1
4 5560 1 1 35 LEU HD12 H 7.687 -2.212 -3.778 1.00 . A A . 235 LEU HD12 1 1
4 5561 1 1 35 LEU HD13 H 8.352 -1.547 -2.279 1.00 . A A . 235 LEU HD13 1 1
4 5562 1 1 35 LEU HD21 H 7.496 -0.309 -5.860 1.00 . A A . 235 LEU HD21 1 1
4 5563 1 1 35 LEU HD22 H 9.179 -0.104 -5.383 1.00 . A A . 235 LEU HD22 1 1
4 5564 1 1 35 LEU HD23 H 8.097 1.284 -5.396 1.00 . A A . 235 LEU HD23 1 1
4 5565 1 1 35 LEU HG H 8.280 0.677 -3.103 1.00 . A A . 235 LEU HG 1 1
4 5566 1 1 35 LEU N N 4.446 -0.214 -1.995 1.00 . A A . 235 LEU N 1 1
4 5567 1 1 35 LEU O O 5.721 2.123 -1.322 1.00 . A A . 235 LEU O 1 1
4 5568 1 1 36 ASP C C 8.086 3.234 -0.218 1.00 . A A . 236 ASP C 1 1
4 5569 1 1 36 ASP CA C 7.848 1.888 0.457 1.00 . A A . 236 ASP CA 1 1
4 5570 1 1 36 ASP CB C 9.137 1.424 1.150 1.00 . A A . 236 ASP CB 1 1
4 5571 1 1 36 ASP CG C 9.348 2.204 2.427 1.00 . A A . 236 ASP CG 1 1
4 5572 1 1 36 ASP H H 7.781 -0.024 -0.461 1.00 . A A . 236 ASP H 1 1
4 5573 1 1 36 ASP HA H 7.086 2.013 1.214 1.00 . A A . 236 ASP HA 1 1
4 5574 1 1 36 ASP HB2 H 9.070 0.369 1.378 1.00 . A A . 236 ASP HB2 1 1
4 5575 1 1 36 ASP HB3 H 9.979 1.583 0.492 1.00 . A A . 236 ASP HB3 1 1
4 5576 1 1 36 ASP N N 7.395 0.875 -0.500 1.00 . A A . 236 ASP N 1 1
4 5577 1 1 36 ASP O O 7.832 4.293 0.366 1.00 . A A . 236 ASP O 1 1
4 5578 1 1 36 ASP OD1 O 9.643 3.382 2.344 1.00 . A A . 236 ASP OD1 1 1
4 5579 1 1 36 ASP OD2 O 9.235 1.615 3.479 1.00 . A A . 236 ASP OD2 1 1
4 5580 1 1 37 GLU C C 7.652 5.076 -2.693 1.00 . A A . 237 GLU C 1 1
4 5581 1 1 37 GLU CA C 8.925 4.422 -2.143 1.00 . A A . 237 GLU CA 1 1
4 5582 1 1 37 GLU CB C 9.922 4.170 -3.298 1.00 . A A . 237 GLU CB 1 1
4 5583 1 1 37 GLU CD C 11.725 3.451 -1.647 1.00 . A A . 237 GLU CD 1 1
4 5584 1 1 37 GLU CG C 10.969 3.092 -2.920 1.00 . A A . 237 GLU CG 1 1
4 5585 1 1 37 GLU H H 8.803 2.316 -1.800 1.00 . A A . 237 GLU H 1 1
4 5586 1 1 37 GLU HA H 9.366 5.128 -1.458 1.00 . A A . 237 GLU HA 1 1
4 5587 1 1 37 GLU HB2 H 9.368 3.835 -4.161 1.00 . A A . 237 GLU HB2 1 1
4 5588 1 1 37 GLU HB3 H 10.421 5.095 -3.537 1.00 . A A . 237 GLU HB3 1 1
4 5589 1 1 37 GLU HG2 H 10.557 2.101 -2.891 1.00 . A A . 237 GLU HG2 1 1
4 5590 1 1 37 GLU HG3 H 11.682 3.089 -3.739 1.00 . A A . 237 GLU HG3 1 1
4 5591 1 1 37 GLU N N 8.614 3.196 -1.421 1.00 . A A . 237 GLU N 1 1
4 5592 1 1 37 GLU O O 7.711 6.153 -3.295 1.00 . A A . 237 GLU O 1 1
4 5593 1 1 37 GLU OE1 O 11.675 4.590 -1.234 1.00 . A A . 237 GLU OE1 1 1
4 5594 1 1 37 GLU OE2 O 12.341 2.566 -1.091 1.00 . A A . 237 GLU OE2 1 1
4 5595 1 1 38 ALA C C 4.393 5.592 -2.104 1.00 . A A . 238 ALA C 1 1
4 5596 1 1 38 ALA CA C 5.264 4.861 -3.130 1.00 . A A . 238 ALA CA 1 1
4 5597 1 1 38 ALA CB C 4.487 3.686 -3.721 1.00 . A A . 238 ALA CB 1 1
4 5598 1 1 38 ALA H H 6.536 3.513 -2.116 1.00 . A A . 238 ALA H 1 1
4 5599 1 1 38 ALA HA H 5.488 5.542 -3.939 1.00 . A A . 238 ALA HA 1 1
4 5600 1 1 38 ALA HB1 H 5.171 3.024 -4.230 1.00 . A A . 238 ALA HB1 1 1
4 5601 1 1 38 ALA HB2 H 3.760 4.063 -4.424 1.00 . A A . 238 ALA HB2 1 1
4 5602 1 1 38 ALA HB3 H 3.987 3.150 -2.926 1.00 . A A . 238 ALA HB3 1 1
4 5603 1 1 38 ALA N N 6.524 4.390 -2.561 1.00 . A A . 238 ALA N 1 1
4 5604 1 1 38 ALA O O 3.629 4.962 -1.360 1.00 . A A . 238 ALA O 1 1
4 5605 1 1 39 ARG C C 2.099 7.612 -1.718 1.00 . A A . 239 ARG C 1 1
4 5606 1 1 39 ARG CA C 3.553 7.719 -1.270 1.00 . A A . 239 ARG CA 1 1
4 5607 1 1 39 ARG CB C 3.982 9.204 -1.246 1.00 . A A . 239 ARG CB 1 1
4 5608 1 1 39 ARG CD C 2.928 10.885 -2.859 1.00 . A A . 239 ARG CD 1 1
4 5609 1 1 39 ARG CG C 4.006 9.790 -2.680 1.00 . A A . 239 ARG CG 1 1
4 5610 1 1 39 ARG CZ C 1.335 11.903 -1.276 1.00 . A A . 239 ARG CZ 1 1
4 5611 1 1 39 ARG H H 5.013 7.346 -2.792 1.00 . A A . 239 ARG H 1 1
4 5612 1 1 39 ARG HA H 3.628 7.321 -0.266 1.00 . A A . 239 ARG HA 1 1
4 5613 1 1 39 ARG HB2 H 3.293 9.738 -0.610 1.00 . A A . 239 ARG HB2 1 1
4 5614 1 1 39 ARG HB3 H 4.969 9.258 -0.813 1.00 . A A . 239 ARG HB3 1 1
4 5615 1 1 39 ARG HD2 H 3.296 11.622 -3.558 1.00 . A A . 239 ARG HD2 1 1
4 5616 1 1 39 ARG HD3 H 2.055 10.424 -3.287 1.00 . A A . 239 ARG HD3 1 1
4 5617 1 1 39 ARG HE H 3.346 11.797 -1.005 1.00 . A A . 239 ARG HE 1 1
4 5618 1 1 39 ARG HG2 H 4.969 10.236 -2.874 1.00 . A A . 239 ARG HG2 1 1
4 5619 1 1 39 ARG HG3 H 3.826 9.023 -3.418 1.00 . A A . 239 ARG HG3 1 1
4 5620 1 1 39 ARG HH11 H 0.474 10.977 -2.856 1.00 . A A . 239 ARG HH11 1 1
4 5621 1 1 39 ARG HH12 H -0.625 11.774 -1.817 1.00 . A A . 239 ARG HH12 1 1
4 5622 1 1 39 ARG HH21 H 1.830 12.895 0.421 1.00 . A A . 239 ARG HH21 1 1
4 5623 1 1 39 ARG HH22 H 0.155 12.883 -0.004 1.00 . A A . 239 ARG HH22 1 1
4 5624 1 1 39 ARG N N 4.423 6.919 -2.139 1.00 . A A . 239 ARG N 1 1
4 5625 1 1 39 ARG NE N 2.598 11.559 -1.597 1.00 . A A . 239 ARG NE 1 1
4 5626 1 1 39 ARG NH1 N 0.330 11.526 -2.036 1.00 . A A . 239 ARG NH1 1 1
4 5627 1 1 39 ARG NH2 N 1.104 12.601 -0.203 1.00 . A A . 239 ARG NH2 1 1
4 5628 1 1 39 ARG O O 1.514 8.583 -2.186 1.00 . A A . 239 ARG O 1 1
4 5629 1 1 40 HIS C C -0.737 7.398 -1.783 1.00 . A A . 240 HIS C 1 1
4 5630 1 1 40 HIS CA C 0.146 6.165 -2.000 1.00 . A A . 240 HIS CA 1 1
4 5631 1 1 40 HIS CB C -0.416 4.974 -1.223 1.00 . A A . 240 HIS CB 1 1
4 5632 1 1 40 HIS CD2 C 0.895 4.762 1.033 1.00 . A A . 240 HIS CD2 1 1
4 5633 1 1 40 HIS CE1 C -0.520 5.784 2.313 1.00 . A A . 240 HIS CE1 1 1
4 5634 1 1 40 HIS CG C -0.150 5.148 0.242 1.00 . A A . 240 HIS CG 1 1
4 5635 1 1 40 HIS H H 2.085 5.692 -1.230 1.00 . A A . 240 HIS H 1 1
4 5636 1 1 40 HIS HA H 0.136 5.924 -3.051 1.00 . A A . 240 HIS HA 1 1
4 5637 1 1 40 HIS HB2 H -1.480 4.925 -1.373 1.00 . A A . 240 HIS HB2 1 1
4 5638 1 1 40 HIS HB3 H 0.037 4.054 -1.564 1.00 . A A . 240 HIS HB3 1 1
4 5639 1 1 40 HIS HD2 H 1.775 4.228 0.705 1.00 . A A . 240 HIS HD2 1 1
4 5640 1 1 40 HIS HE1 H -0.991 6.210 3.187 1.00 . A A . 240 HIS HE1 1 1
4 5641 1 1 40 HIS HE2 H 1.240 5.001 3.121 1.00 . A A . 240 HIS HE2 1 1
4 5642 1 1 40 HIS N N 1.533 6.423 -1.589 1.00 . A A . 240 HIS N 1 1
4 5643 1 1 40 HIS ND1 N -1.040 5.801 1.078 1.00 . A A . 240 HIS ND1 1 1
4 5644 1 1 40 HIS NE2 N 0.658 5.163 2.340 1.00 . A A . 240 HIS NE2 1 1
4 5645 1 1 40 HIS O O -1.471 7.822 -2.675 1.00 . A A . 240 HIS O 1 1
4 5646 1 1 41 GLY C C -2.832 8.807 0.068 1.00 . A A . 241 GLY C 1 1
4 5647 1 1 41 GLY CA C -1.406 9.164 -0.272 1.00 . A A . 241 GLY CA 1 1
4 5648 1 1 41 GLY H H -0.063 7.547 0.050 1.00 . A A . 241 GLY H 1 1
4 5649 1 1 41 GLY HA2 H -0.944 9.662 0.567 1.00 . A A . 241 GLY HA2 1 1
4 5650 1 1 41 GLY HA3 H -1.405 9.822 -1.128 1.00 . A A . 241 GLY HA3 1 1
4 5651 1 1 41 GLY N N -0.651 7.968 -0.604 1.00 . A A . 241 GLY N 1 1
4 5652 1 1 41 GLY O O -3.735 9.664 0.032 1.00 . A A . 241 GLY O 1 1
4 5653 1 1 42 PHE C C -4.687 7.453 2.163 1.00 . A A . 242 PHE C 1 1
4 5654 1 1 42 PHE CA C -4.370 7.069 0.728 1.00 . A A . 242 PHE CA 1 1
4 5655 1 1 42 PHE CB C -4.448 5.536 0.598 1.00 . A A . 242 PHE CB 1 1
4 5656 1 1 42 PHE CD1 C -3.689 5.952 -1.798 1.00 . A A . 242 PHE CD1 1 1
4 5657 1 1 42 PHE CD2 C -3.645 3.682 -0.940 1.00 . A A . 242 PHE CD2 1 1
4 5658 1 1 42 PHE CE1 C -3.196 5.495 -3.030 1.00 . A A . 242 PHE CE1 1 1
4 5659 1 1 42 PHE CE2 C -3.155 3.231 -2.172 1.00 . A A . 242 PHE CE2 1 1
4 5660 1 1 42 PHE CG C -3.916 5.050 -0.750 1.00 . A A . 242 PHE CG 1 1
4 5661 1 1 42 PHE CZ C -2.931 4.140 -3.217 1.00 . A A . 242 PHE CZ 1 1
4 5662 1 1 42 PHE H H -2.296 6.916 0.399 1.00 . A A . 242 PHE H 1 1
4 5663 1 1 42 PHE HA H -5.097 7.511 0.062 1.00 . A A . 242 PHE HA 1 1
4 5664 1 1 42 PHE HB2 H -3.926 5.058 1.412 1.00 . A A . 242 PHE HB2 1 1
4 5665 1 1 42 PHE HB3 H -5.494 5.290 0.662 1.00 . A A . 242 PHE HB3 1 1
4 5666 1 1 42 PHE HD1 H -3.882 7.007 -1.681 1.00 . A A . 242 PHE HD1 1 1
4 5667 1 1 42 PHE HD2 H -3.808 2.957 -0.153 1.00 . A A . 242 PHE HD2 1 1
4 5668 1 1 42 PHE HE1 H -3.023 6.196 -3.834 1.00 . A A . 242 PHE HE1 1 1
4 5669 1 1 42 PHE HE2 H -2.947 2.179 -2.308 1.00 . A A . 242 PHE HE2 1 1
4 5670 1 1 42 PHE HZ H -2.550 3.805 -4.173 1.00 . A A . 242 PHE HZ 1 1
4 5671 1 1 42 PHE N N -3.048 7.546 0.396 1.00 . A A . 242 PHE N 1 1
4 5672 1 1 42 PHE O O -3.816 7.386 3.038 1.00 . A A . 242 PHE O 1 1
4 5673 1 1 43 GLU C C -7.309 7.137 4.267 1.00 . A A . 243 GLU C 1 1
4 5674 1 1 43 GLU CA C -6.376 8.206 3.740 1.00 . A A . 243 GLU CA 1 1
4 5675 1 1 43 GLU CB C -7.116 9.548 3.690 1.00 . A A . 243 GLU CB 1 1
4 5676 1 1 43 GLU CD C -6.877 11.991 3.132 1.00 . A A . 243 GLU CD 1 1
4 5677 1 1 43 GLU CG C -6.140 10.668 3.324 1.00 . A A . 243 GLU CG 1 1
4 5678 1 1 43 GLU H H -6.561 7.834 1.663 1.00 . A A . 243 GLU H 1 1
4 5679 1 1 43 GLU HA H -5.527 8.298 4.402 1.00 . A A . 243 GLU HA 1 1
4 5680 1 1 43 GLU HB2 H -7.920 9.516 2.970 1.00 . A A . 243 GLU HB2 1 1
4 5681 1 1 43 GLU HB3 H -7.534 9.759 4.662 1.00 . A A . 243 GLU HB3 1 1
4 5682 1 1 43 GLU HG2 H -5.419 10.773 4.123 1.00 . A A . 243 GLU HG2 1 1
4 5683 1 1 43 GLU HG3 H -5.631 10.392 2.415 1.00 . A A . 243 GLU HG3 1 1
4 5684 1 1 43 GLU N N -5.922 7.831 2.405 1.00 . A A . 243 GLU N 1 1
4 5685 1 1 43 GLU O O -7.896 6.381 3.493 1.00 . A A . 243 GLU O 1 1
4 5686 1 1 43 GLU OE1 O -8.079 12.020 3.313 1.00 . A A . 243 GLU OE1 1 1
4 5687 1 1 43 GLU OE2 O -6.232 12.957 2.808 1.00 . A A . 243 GLU OE2 1 1
4 5688 1 1 44 THR C C -9.800 6.440 5.662 1.00 . A A . 244 THR C 1 1
4 5689 1 1 44 THR CA C -8.383 6.088 6.115 1.00 . A A . 244 THR CA 1 1
4 5690 1 1 44 THR CB C -8.301 6.064 7.647 1.00 . A A . 244 THR CB 1 1
4 5691 1 1 44 THR CG2 C -8.991 4.799 8.175 1.00 . A A . 244 THR CG2 1 1
4 5692 1 1 44 THR H H -6.999 7.715 6.137 1.00 . A A . 244 THR H 1 1
4 5693 1 1 44 THR HA H -8.109 5.123 5.720 1.00 . A A . 244 THR HA 1 1
4 5694 1 1 44 THR HB H -8.807 6.928 8.049 1.00 . A A . 244 THR HB 1 1
4 5695 1 1 44 THR HG1 H -6.759 6.975 8.324 1.00 . A A . 244 THR HG1 1 1
4 5696 1 1 44 THR HG21 H -9.073 4.842 9.251 1.00 . A A . 244 THR HG21 1 1
4 5697 1 1 44 THR HG22 H -8.426 3.922 7.897 1.00 . A A . 244 THR HG22 1 1
4 5698 1 1 44 THR HG23 H -9.987 4.729 7.763 1.00 . A A . 244 THR HG23 1 1
4 5699 1 1 44 THR N N -7.468 7.068 5.568 1.00 . A A . 244 THR N 1 1
4 5700 1 1 44 THR O O -10.248 7.571 5.848 1.00 . A A . 244 THR O 1 1
4 5701 1 1 44 THR OG1 O -6.930 6.060 8.053 1.00 . A A . 244 THR OG1 1 1
4 5702 1 1 45 GLY C C -11.693 6.377 3.087 1.00 . A A . 245 GLY C 1 1
4 5703 1 1 45 GLY CA C -11.794 5.760 4.475 1.00 . A A . 245 GLY CA 1 1
4 5704 1 1 45 GLY H H -10.060 4.632 4.814 1.00 . A A . 245 GLY H 1 1
4 5705 1 1 45 GLY HA2 H -12.326 4.823 4.407 1.00 . A A . 245 GLY HA2 1 1
4 5706 1 1 45 GLY HA3 H -12.330 6.439 5.122 1.00 . A A . 245 GLY HA3 1 1
4 5707 1 1 45 GLY N N -10.471 5.502 5.016 1.00 . A A . 245 GLY N 1 1
4 5708 1 1 45 GLY O O -12.695 6.841 2.528 1.00 . A A . 245 GLY O 1 1
4 5709 1 1 46 ASP C C -10.546 5.940 0.152 1.00 . A A . 246 ASP C 1 1
4 5710 1 1 46 ASP CA C -10.237 6.978 1.215 1.00 . A A . 246 ASP CA 1 1
4 5711 1 1 46 ASP CB C -8.791 7.469 1.087 1.00 . A A . 246 ASP CB 1 1
4 5712 1 1 46 ASP CG C -8.590 8.325 -0.153 1.00 . A A . 246 ASP CG 1 1
4 5713 1 1 46 ASP H H -9.700 6.050 3.029 1.00 . A A . 246 ASP H 1 1
4 5714 1 1 46 ASP HA H -10.904 7.815 1.079 1.00 . A A . 246 ASP HA 1 1
4 5715 1 1 46 ASP HB2 H -8.609 8.069 1.961 1.00 . A A . 246 ASP HB2 1 1
4 5716 1 1 46 ASP HB3 H -8.133 6.612 1.066 1.00 . A A . 246 ASP HB3 1 1
4 5717 1 1 46 ASP N N -10.473 6.419 2.546 1.00 . A A . 246 ASP N 1 1
4 5718 1 1 46 ASP O O -10.719 4.761 0.468 1.00 . A A . 246 ASP O 1 1
4 5719 1 1 46 ASP OD1 O -9.572 8.718 -0.753 1.00 . A A . 246 ASP OD1 1 1
4 5720 1 1 46 ASP OD2 O -7.445 8.595 -0.473 1.00 . A A . 246 ASP OD2 1 1
4 5721 1 1 47 PHE C C -9.785 5.271 -3.125 1.00 . A A . 247 PHE C 1 1
4 5722 1 1 47 PHE CA C -10.968 5.470 -2.190 1.00 . A A . 247 PHE CA 1 1
4 5723 1 1 47 PHE CB C -12.166 6.012 -2.982 1.00 . A A . 247 PHE CB 1 1
4 5724 1 1 47 PHE CD1 C -13.717 7.085 -1.309 1.00 . A A . 247 PHE CD1 1 1
4 5725 1 1 47 PHE CD2 C -14.251 4.874 -2.142 1.00 . A A . 247 PHE CD2 1 1
4 5726 1 1 47 PHE CE1 C -14.868 7.064 -0.516 1.00 . A A . 247 PHE CE1 1 1
4 5727 1 1 47 PHE CE2 C -15.398 4.854 -1.349 1.00 . A A . 247 PHE CE2 1 1
4 5728 1 1 47 PHE CG C -13.408 5.990 -2.122 1.00 . A A . 247 PHE CG 1 1
4 5729 1 1 47 PHE CZ C -15.709 5.947 -0.536 1.00 . A A . 247 PHE CZ 1 1
4 5730 1 1 47 PHE H H -10.457 7.325 -1.270 1.00 . A A . 247 PHE H 1 1
4 5731 1 1 47 PHE HA H -11.252 4.524 -1.758 1.00 . A A . 247 PHE HA 1 1
4 5732 1 1 47 PHE HB2 H -11.955 7.022 -3.301 1.00 . A A . 247 PHE HB2 1 1
4 5733 1 1 47 PHE HB3 H -12.319 5.398 -3.855 1.00 . A A . 247 PHE HB3 1 1
4 5734 1 1 47 PHE HD1 H -13.070 7.950 -1.289 1.00 . A A . 247 PHE HD1 1 1
4 5735 1 1 47 PHE HD2 H -14.023 4.021 -2.765 1.00 . A A . 247 PHE HD2 1 1
4 5736 1 1 47 PHE HE1 H -15.103 7.910 0.113 1.00 . A A . 247 PHE HE1 1 1
4 5737 1 1 47 PHE HE2 H -16.048 3.992 -1.365 1.00 . A A . 247 PHE HE2 1 1
4 5738 1 1 47 PHE HZ H -16.600 5.928 0.075 1.00 . A A . 247 PHE HZ 1 1
4 5739 1 1 47 PHE N N -10.632 6.372 -1.096 1.00 . A A . 247 PHE N 1 1
4 5740 1 1 47 PHE O O -9.103 6.238 -3.496 1.00 . A A . 247 PHE O 1 1
4 5741 1 1 48 VAL C C -8.976 2.830 -5.615 1.00 . A A . 248 VAL C 1 1
4 5742 1 1 48 VAL CA C -8.489 3.731 -4.495 1.00 . A A . 248 VAL CA 1 1
4 5743 1 1 48 VAL CB C -7.284 3.082 -3.791 1.00 . A A . 248 VAL CB 1 1
4 5744 1 1 48 VAL CG1 C -6.993 3.799 -2.465 1.00 . A A . 248 VAL CG1 1 1
4 5745 1 1 48 VAL CG2 C -7.556 1.587 -3.536 1.00 . A A . 248 VAL CG2 1 1
4 5746 1 1 48 VAL H H -10.160 3.306 -3.247 1.00 . A A . 248 VAL H 1 1
4 5747 1 1 48 VAL HA H -8.166 4.657 -4.944 1.00 . A A . 248 VAL HA 1 1
4 5748 1 1 48 VAL HB H -6.422 3.193 -4.433 1.00 . A A . 248 VAL HB 1 1
4 5749 1 1 48 VAL HG11 H -6.932 4.865 -2.619 1.00 . A A . 248 VAL HG11 1 1
4 5750 1 1 48 VAL HG12 H -6.055 3.454 -2.058 1.00 . A A . 248 VAL HG12 1 1
4 5751 1 1 48 VAL HG13 H -7.781 3.590 -1.757 1.00 . A A . 248 VAL HG13 1 1
4 5752 1 1 48 VAL HG21 H -8.459 1.465 -2.958 1.00 . A A . 248 VAL HG21 1 1
4 5753 1 1 48 VAL HG22 H -6.729 1.125 -3.023 1.00 . A A . 248 VAL HG22 1 1
4 5754 1 1 48 VAL HG23 H -7.677 1.078 -4.481 1.00 . A A . 248 VAL HG23 1 1
4 5755 1 1 48 VAL N N -9.565 4.028 -3.551 1.00 . A A . 248 VAL N 1 1
4 5756 1 1 48 VAL O O -9.938 2.093 -5.449 1.00 . A A . 248 VAL O 1 1
4 5757 1 1 49 SER C C -7.253 1.029 -8.029 1.00 . A A . 249 SER C 1 1
4 5758 1 1 49 SER CA C -8.456 1.955 -7.843 1.00 . A A . 249 SER CA 1 1
4 5759 1 1 49 SER CB C -8.673 2.802 -9.110 1.00 . A A . 249 SER CB 1 1
4 5760 1 1 49 SER H H -7.433 3.394 -6.698 1.00 . A A . 249 SER H 1 1
4 5761 1 1 49 SER HA H -9.334 1.350 -7.672 1.00 . A A . 249 SER HA 1 1
4 5762 1 1 49 SER HB2 H -8.457 2.196 -9.979 1.00 . A A . 249 SER HB2 1 1
4 5763 1 1 49 SER HB3 H -9.708 3.108 -9.165 1.00 . A A . 249 SER HB3 1 1
4 5764 1 1 49 SER HG H -7.602 4.196 -8.190 1.00 . A A . 249 SER HG 1 1
4 5765 1 1 49 SER N N -8.225 2.824 -6.698 1.00 . A A . 249 SER N 1 1
4 5766 1 1 49 SER O O -6.137 1.365 -7.621 1.00 . A A . 249 SER O 1 1
4 5767 1 1 49 SER OG O -7.784 3.936 -9.103 1.00 . A A . 249 SER OG 1 1
4 5768 1 1 50 PHE C C -6.148 -1.303 -10.264 1.00 . A A . 250 PHE C 1 1
4 5769 1 1 50 PHE CA C -6.456 -1.144 -8.798 1.00 . A A . 250 PHE CA 1 1
4 5770 1 1 50 PHE CB C -6.929 -2.477 -8.273 1.00 . A A . 250 PHE CB 1 1
4 5771 1 1 50 PHE CD1 C -8.063 -2.075 -6.065 1.00 . A A . 250 PHE CD1 1 1
4 5772 1 1 50 PHE CD2 C -5.790 -2.915 -6.074 1.00 . A A . 250 PHE CD2 1 1
4 5773 1 1 50 PHE CE1 C -8.063 -2.098 -4.669 1.00 . A A . 250 PHE CE1 1 1
4 5774 1 1 50 PHE CE2 C -5.794 -2.941 -4.679 1.00 . A A . 250 PHE CE2 1 1
4 5775 1 1 50 PHE CG C -6.926 -2.482 -6.768 1.00 . A A . 250 PHE CG 1 1
4 5776 1 1 50 PHE CZ C -6.931 -2.531 -3.979 1.00 . A A . 250 PHE CZ 1 1
4 5777 1 1 50 PHE H H -8.400 -0.380 -8.878 1.00 . A A . 250 PHE H 1 1
4 5778 1 1 50 PHE HA H -5.559 -0.866 -8.262 1.00 . A A . 250 PHE HA 1 1
4 5779 1 1 50 PHE HB2 H -7.929 -2.605 -8.659 1.00 . A A . 250 PHE HB2 1 1
4 5780 1 1 50 PHE HB3 H -6.312 -3.271 -8.664 1.00 . A A . 250 PHE HB3 1 1
4 5781 1 1 50 PHE HD1 H -8.942 -1.740 -6.595 1.00 . A A . 250 PHE HD1 1 1
4 5782 1 1 50 PHE HD2 H -4.906 -3.232 -6.609 1.00 . A A . 250 PHE HD2 1 1
4 5783 1 1 50 PHE HE1 H -8.940 -1.781 -4.124 1.00 . A A . 250 PHE HE1 1 1
4 5784 1 1 50 PHE HE2 H -4.920 -3.275 -4.140 1.00 . A A . 250 PHE HE2 1 1
4 5785 1 1 50 PHE HZ H -6.943 -2.554 -2.905 1.00 . A A . 250 PHE HZ 1 1
4 5786 1 1 50 PHE N N -7.493 -0.141 -8.594 1.00 . A A . 250 PHE N 1 1
4 5787 1 1 50 PHE O O -7.041 -1.234 -11.100 1.00 . A A . 250 PHE O 1 1
4 5788 1 1 51 SER C C -3.294 -2.705 -12.000 1.00 . A A . 251 SER C 1 1
4 5789 1 1 51 SER CA C -4.527 -1.827 -11.947 1.00 . A A . 251 SER CA 1 1
4 5790 1 1 51 SER CB C -4.262 -0.496 -12.656 1.00 . A A . 251 SER CB 1 1
4 5791 1 1 51 SER H H -4.227 -1.707 -9.875 1.00 . A A . 251 SER H 1 1
4 5792 1 1 51 SER HA H -5.337 -2.332 -12.453 1.00 . A A . 251 SER HA 1 1
4 5793 1 1 51 SER HB2 H -3.275 -0.139 -12.402 1.00 . A A . 251 SER HB2 1 1
4 5794 1 1 51 SER HB3 H -4.295 -0.655 -13.725 1.00 . A A . 251 SER HB3 1 1
4 5795 1 1 51 SER HG H -6.103 0.015 -12.218 1.00 . A A . 251 SER HG 1 1
4 5796 1 1 51 SER N N -4.908 -1.587 -10.575 1.00 . A A . 251 SER N 1 1
4 5797 1 1 51 SER O O -2.483 -2.694 -11.080 1.00 . A A . 251 SER O 1 1
4 5798 1 1 51 SER OG O -5.243 0.464 -12.243 1.00 . A A . 251 SER OG 1 1
4 5799 1 1 52 GLU C C -1.725 -5.233 -12.155 1.00 . A A . 252 GLU C 1 1
4 5800 1 1 52 GLU CA C -1.943 -4.239 -13.305 1.00 . A A . 252 GLU CA 1 1
4 5801 1 1 52 GLU CB C -0.706 -3.338 -13.439 1.00 . A A . 252 GLU CB 1 1
4 5802 1 1 52 GLU CD C -1.013 -2.988 -15.922 1.00 . A A . 252 GLU CD 1 1
4 5803 1 1 52 GLU CG C -0.914 -2.314 -14.564 1.00 . A A . 252 GLU CG 1 1
4 5804 1 1 52 GLU H H -3.802 -3.356 -13.802 1.00 . A A . 252 GLU H 1 1
4 5805 1 1 52 GLU HA H -2.052 -4.802 -14.218 1.00 . A A . 252 GLU HA 1 1
4 5806 1 1 52 GLU HB2 H -0.529 -2.830 -12.504 1.00 . A A . 252 GLU HB2 1 1
4 5807 1 1 52 GLU HB3 H 0.148 -3.956 -13.671 1.00 . A A . 252 GLU HB3 1 1
4 5808 1 1 52 GLU HG2 H -1.815 -1.749 -14.360 1.00 . A A . 252 GLU HG2 1 1
4 5809 1 1 52 GLU HG3 H -0.078 -1.633 -14.562 1.00 . A A . 252 GLU HG3 1 1
4 5810 1 1 52 GLU N N -3.129 -3.416 -13.092 1.00 . A A . 252 GLU N 1 1
4 5811 1 1 52 GLU O O -0.579 -5.628 -11.879 1.00 . A A . 252 GLU O 1 1
4 5812 1 1 52 GLU OE1 O -0.554 -4.101 -16.057 1.00 . A A . 252 GLU OE1 1 1
4 5813 1 1 52 GLU OE2 O -1.530 -2.371 -16.819 1.00 . A A . 252 GLU OE2 1 1
4 5814 1 1 53 VAL C C -2.972 -8.053 -11.017 1.00 . A A . 253 VAL C 1 1
4 5815 1 1 53 VAL CA C -2.679 -6.667 -10.452 1.00 . A A . 253 VAL CA 1 1
4 5816 1 1 53 VAL CB C -3.659 -6.365 -9.289 1.00 . A A . 253 VAL CB 1 1
4 5817 1 1 53 VAL CG1 C -3.204 -7.099 -8.021 1.00 . A A . 253 VAL CG1 1 1
4 5818 1 1 53 VAL CG2 C -3.726 -4.859 -8.994 1.00 . A A . 253 VAL CG2 1 1
4 5819 1 1 53 VAL H H -3.691 -5.364 -11.794 1.00 . A A . 253 VAL H 1 1
4 5820 1 1 53 VAL HA H -1.667 -6.653 -10.074 1.00 . A A . 253 VAL HA 1 1
4 5821 1 1 53 VAL HB H -4.638 -6.725 -9.577 1.00 . A A . 253 VAL HB 1 1
4 5822 1 1 53 VAL HG11 H -3.758 -6.729 -7.172 1.00 . A A . 253 VAL HG11 1 1
4 5823 1 1 53 VAL HG12 H -2.150 -6.921 -7.859 1.00 . A A . 253 VAL HG12 1 1
4 5824 1 1 53 VAL HG13 H -3.375 -8.160 -8.131 1.00 . A A . 253 VAL HG13 1 1
4 5825 1 1 53 VAL HG21 H -3.615 -4.268 -9.888 1.00 . A A . 253 VAL HG21 1 1
4 5826 1 1 53 VAL HG22 H -3.000 -4.574 -8.248 1.00 . A A . 253 VAL HG22 1 1
4 5827 1 1 53 VAL HG23 H -4.705 -4.682 -8.576 1.00 . A A . 253 VAL HG23 1 1
4 5828 1 1 53 VAL N N -2.802 -5.674 -11.518 1.00 . A A . 253 VAL N 1 1
4 5829 1 1 53 VAL O O -4.097 -8.331 -11.437 1.00 . A A . 253 VAL O 1 1
4 5830 1 1 54 GLN C C -2.868 -11.170 -10.545 1.00 . A A . 254 GLN C 1 1
4 5831 1 1 54 GLN CA C -2.161 -10.277 -11.547 1.00 . A A . 254 GLN CA 1 1
4 5832 1 1 54 GLN CB C -0.834 -10.903 -11.984 1.00 . A A . 254 GLN CB 1 1
4 5833 1 1 54 GLN CD C -0.992 -11.481 -14.407 1.00 . A A . 254 GLN CD 1 1
4 5834 1 1 54 GLN CG C -0.495 -10.450 -13.405 1.00 . A A . 254 GLN CG 1 1
4 5835 1 1 54 GLN H H -1.091 -8.667 -10.660 1.00 . A A . 254 GLN H 1 1
4 5836 1 1 54 GLN HA H -2.797 -10.186 -12.417 1.00 . A A . 254 GLN HA 1 1
4 5837 1 1 54 GLN HB2 H -0.048 -10.601 -11.310 1.00 . A A . 254 GLN HB2 1 1
4 5838 1 1 54 GLN HB3 H -0.932 -11.980 -11.984 1.00 . A A . 254 GLN HB3 1 1
4 5839 1 1 54 GLN HE21 H 0.216 -12.926 -13.770 1.00 . A A . 254 GLN HE21 1 1
4 5840 1 1 54 GLN HE22 H -0.808 -13.340 -15.044 1.00 . A A . 254 GLN HE22 1 1
4 5841 1 1 54 GLN HG2 H -0.956 -9.493 -13.610 1.00 . A A . 254 GLN HG2 1 1
4 5842 1 1 54 GLN HG3 H 0.573 -10.350 -13.501 1.00 . A A . 254 GLN HG3 1 1
4 5843 1 1 54 GLN N N -1.969 -8.930 -11.020 1.00 . A A . 254 GLN N 1 1
4 5844 1 1 54 GLN NE2 N -0.486 -12.671 -14.404 1.00 . A A . 254 GLN NE2 1 1
4 5845 1 1 54 GLN O O -2.578 -11.134 -9.342 1.00 . A A . 254 GLN O 1 1
4 5846 1 1 54 GLN OE1 O -1.875 -11.190 -15.212 1.00 . A A . 254 GLN OE1 1 1
4 5847 1 1 55 GLY C C -5.714 -12.080 -9.551 1.00 . A A . 255 GLY C 1 1
4 5848 1 1 55 GLY CA C -4.587 -12.846 -10.193 1.00 . A A . 255 GLY CA 1 1
4 5849 1 1 55 GLY H H -4.006 -11.919 -11.999 1.00 . A A . 255 GLY H 1 1
4 5850 1 1 55 GLY HA2 H -4.994 -13.654 -10.781 1.00 . A A . 255 GLY HA2 1 1
4 5851 1 1 55 GLY HA3 H -3.969 -13.256 -9.409 1.00 . A A . 255 GLY HA3 1 1
4 5852 1 1 55 GLY N N -3.806 -11.959 -11.039 1.00 . A A . 255 GLY N 1 1
4 5853 1 1 55 GLY O O -6.888 -12.396 -9.753 1.00 . A A . 255 GLY O 1 1
4 5854 1 1 56 MET C C -6.897 -9.195 -9.288 1.00 . A A . 256 MET C 1 1
4 5855 1 1 56 MET CA C -6.349 -10.149 -8.243 1.00 . A A . 256 MET CA 1 1
4 5856 1 1 56 MET CB C -5.745 -9.396 -7.041 1.00 . A A . 256 MET CB 1 1
4 5857 1 1 56 MET CE C -5.528 -10.719 -3.767 1.00 . A A . 256 MET CE 1 1
4 5858 1 1 56 MET CG C -6.728 -9.448 -5.873 1.00 . A A . 256 MET CG 1 1
4 5859 1 1 56 MET H H -4.410 -10.789 -8.789 1.00 . A A . 256 MET H 1 1
4 5860 1 1 56 MET HA H -7.171 -10.758 -7.902 1.00 . A A . 256 MET HA 1 1
4 5861 1 1 56 MET HB2 H -4.813 -9.854 -6.740 1.00 . A A . 256 MET HB2 1 1
4 5862 1 1 56 MET HB3 H -5.575 -8.364 -7.302 1.00 . A A . 256 MET HB3 1 1
4 5863 1 1 56 MET HE1 H -6.252 -11.423 -4.152 1.00 . A A . 256 MET HE1 1 1
4 5864 1 1 56 MET HE2 H -5.528 -10.742 -2.687 1.00 . A A . 256 MET HE2 1 1
4 5865 1 1 56 MET HE3 H -4.547 -11.009 -4.104 1.00 . A A . 256 MET HE3 1 1
4 5866 1 1 56 MET HG2 H -7.502 -8.722 -6.074 1.00 . A A . 256 MET HG2 1 1
4 5867 1 1 56 MET HG3 H -7.168 -10.430 -5.816 1.00 . A A . 256 MET HG3 1 1
4 5868 1 1 56 MET N N -5.363 -11.013 -8.857 1.00 . A A . 256 MET N 1 1
4 5869 1 1 56 MET O O -6.940 -7.979 -9.098 1.00 . A A . 256 MET O 1 1
4 5870 1 1 56 MET SD S -5.878 -9.030 -4.328 1.00 . A A . 256 MET SD 1 1
4 5871 1 1 57 ILE C C -9.148 -8.409 -11.244 1.00 . A A . 257 ILE C 1 1
4 5872 1 1 57 ILE CA C -7.777 -8.992 -11.533 1.00 . A A . 257 ILE CA 1 1
4 5873 1 1 57 ILE CB C -7.824 -9.848 -12.807 1.00 . A A . 257 ILE CB 1 1
4 5874 1 1 57 ILE CD1 C -9.024 -11.702 -13.971 1.00 . A A . 257 ILE CD1 1 1
4 5875 1 1 57 ILE CG1 C -8.793 -11.026 -12.625 1.00 . A A . 257 ILE CG1 1 1
4 5876 1 1 57 ILE CG2 C -6.427 -10.400 -13.108 1.00 . A A . 257 ILE CG2 1 1
4 5877 1 1 57 ILE H H -7.226 -10.745 -10.451 1.00 . A A . 257 ILE H 1 1
4 5878 1 1 57 ILE HA H -7.087 -8.177 -11.697 1.00 . A A . 257 ILE HA 1 1
4 5879 1 1 57 ILE HB H -8.149 -9.221 -13.625 1.00 . A A . 257 ILE HB 1 1
4 5880 1 1 57 ILE HD11 H -8.075 -11.918 -14.441 1.00 . A A . 257 ILE HD11 1 1
4 5881 1 1 57 ILE HD12 H -9.602 -11.040 -14.600 1.00 . A A . 257 ILE HD12 1 1
4 5882 1 1 57 ILE HD13 H -9.575 -12.615 -13.811 1.00 . A A . 257 ILE HD13 1 1
4 5883 1 1 57 ILE HG12 H -8.378 -11.764 -11.955 1.00 . A A . 257 ILE HG12 1 1
4 5884 1 1 57 ILE HG13 H -9.746 -10.692 -12.243 1.00 . A A . 257 ILE HG13 1 1
4 5885 1 1 57 ILE HG21 H -6.339 -10.539 -14.176 1.00 . A A . 257 ILE HG21 1 1
4 5886 1 1 57 ILE HG22 H -6.303 -11.351 -12.615 1.00 . A A . 257 ILE HG22 1 1
4 5887 1 1 57 ILE HG23 H -5.665 -9.714 -12.768 1.00 . A A . 257 ILE HG23 1 1
4 5888 1 1 57 ILE N N -7.296 -9.769 -10.408 1.00 . A A . 257 ILE N 1 1
4 5889 1 1 57 ILE O O -9.546 -7.403 -11.839 1.00 . A A . 257 ILE O 1 1
4 5890 1 1 58 GLN C C -11.030 -7.036 -9.590 1.00 . A A . 258 GLN C 1 1
4 5891 1 1 58 GLN CA C -11.159 -8.508 -9.927 1.00 . A A . 258 GLN CA 1 1
4 5892 1 1 58 GLN CB C -11.695 -9.260 -8.700 1.00 . A A . 258 GLN CB 1 1
4 5893 1 1 58 GLN CD C -13.783 -10.102 -9.818 1.00 . A A . 258 GLN CD 1 1
4 5894 1 1 58 GLN CG C -13.230 -9.232 -8.690 1.00 . A A . 258 GLN CG 1 1
4 5895 1 1 58 GLN H H -9.470 -9.784 -9.833 1.00 . A A . 258 GLN H 1 1
4 5896 1 1 58 GLN HA H -11.821 -8.659 -10.767 1.00 . A A . 258 GLN HA 1 1
4 5897 1 1 58 GLN HB2 H -11.357 -10.286 -8.685 1.00 . A A . 258 GLN HB2 1 1
4 5898 1 1 58 GLN HB3 H -11.338 -8.753 -7.816 1.00 . A A . 258 GLN HB3 1 1
4 5899 1 1 58 GLN HE21 H -12.044 -10.999 -10.222 1.00 . A A . 258 GLN HE21 1 1
4 5900 1 1 58 GLN HE22 H -13.347 -11.469 -11.181 1.00 . A A . 258 GLN HE22 1 1
4 5901 1 1 58 GLN HG2 H -13.599 -9.605 -7.745 1.00 . A A . 258 GLN HG2 1 1
4 5902 1 1 58 GLN HG3 H -13.582 -8.219 -8.824 1.00 . A A . 258 GLN HG3 1 1
4 5903 1 1 58 GLN N N -9.847 -9.002 -10.289 1.00 . A A . 258 GLN N 1 1
4 5904 1 1 58 GLN NE2 N -12.996 -10.919 -10.450 1.00 . A A . 258 GLN NE2 1 1
4 5905 1 1 58 GLN O O -11.833 -6.210 -10.019 1.00 . A A . 258 GLN O 1 1
4 5906 1 1 58 GLN OE1 O -14.978 -10.038 -10.124 1.00 . A A . 258 GLN OE1 1 1
4 5907 1 1 59 LEU C C -9.392 -4.522 -9.763 1.00 . A A . 259 LEU C 1 1
4 5908 1 1 59 LEU CA C -9.641 -5.358 -8.516 1.00 . A A . 259 LEU CA 1 1
4 5909 1 1 59 LEU CB C -8.393 -5.324 -7.636 1.00 . A A . 259 LEU CB 1 1
4 5910 1 1 59 LEU CD1 C -7.348 -6.087 -5.501 1.00 . A A . 259 LEU CD1 1 1
4 5911 1 1 59 LEU CD2 C -9.661 -5.144 -5.475 1.00 . A A . 259 LEU CD2 1 1
4 5912 1 1 59 LEU CG C -8.663 -5.990 -6.279 1.00 . A A . 259 LEU CG 1 1
4 5913 1 1 59 LEU H H -9.329 -7.433 -8.647 1.00 . A A . 259 LEU H 1 1
4 5914 1 1 59 LEU HA H -10.466 -4.935 -7.964 1.00 . A A . 259 LEU HA 1 1
4 5915 1 1 59 LEU HB2 H -7.548 -5.761 -8.142 1.00 . A A . 259 LEU HB2 1 1
4 5916 1 1 59 LEU HB3 H -8.169 -4.289 -7.459 1.00 . A A . 259 LEU HB3 1 1
4 5917 1 1 59 LEU HD11 H -7.443 -6.803 -4.700 1.00 . A A . 259 LEU HD11 1 1
4 5918 1 1 59 LEU HD12 H -7.109 -5.123 -5.078 1.00 . A A . 259 LEU HD12 1 1
4 5919 1 1 59 LEU HD13 H -6.550 -6.392 -6.162 1.00 . A A . 259 LEU HD13 1 1
4 5920 1 1 59 LEU HD21 H -10.657 -5.541 -5.605 1.00 . A A . 259 LEU HD21 1 1
4 5921 1 1 59 LEU HD22 H -9.643 -4.113 -5.792 1.00 . A A . 259 LEU HD22 1 1
4 5922 1 1 59 LEU HD23 H -9.401 -5.180 -4.427 1.00 . A A . 259 LEU HD23 1 1
4 5923 1 1 59 LEU HG H -9.053 -6.984 -6.429 1.00 . A A . 259 LEU HG 1 1
4 5924 1 1 59 LEU N N -9.957 -6.719 -8.885 1.00 . A A . 259 LEU N 1 1
4 5925 1 1 59 LEU O O -9.817 -3.370 -9.843 1.00 . A A . 259 LEU O 1 1
4 5926 1 1 60 ASN C C -9.663 -3.937 -12.629 1.00 . A A . 260 ASN C 1 1
4 5927 1 1 60 ASN CA C -8.382 -4.384 -11.967 1.00 . A A . 260 ASN CA 1 1
4 5928 1 1 60 ASN CB C -7.630 -5.297 -12.957 1.00 . A A . 260 ASN CB 1 1
4 5929 1 1 60 ASN CG C -6.227 -5.638 -12.469 1.00 . A A . 260 ASN CG 1 1
4 5930 1 1 60 ASN H H -8.410 -6.034 -10.628 1.00 . A A . 260 ASN H 1 1
4 5931 1 1 60 ASN HA H -7.761 -3.532 -11.736 1.00 . A A . 260 ASN HA 1 1
4 5932 1 1 60 ASN HB2 H -8.181 -6.203 -13.152 1.00 . A A . 260 ASN HB2 1 1
4 5933 1 1 60 ASN HB3 H -7.542 -4.759 -13.890 1.00 . A A . 260 ASN HB3 1 1
4 5934 1 1 60 ASN HD21 H -6.087 -7.245 -13.614 1.00 . A A . 260 ASN HD21 1 1
4 5935 1 1 60 ASN HD22 H -4.737 -6.965 -12.658 1.00 . A A . 260 ASN HD22 1 1
4 5936 1 1 60 ASN N N -8.712 -5.108 -10.741 1.00 . A A . 260 ASN N 1 1
4 5937 1 1 60 ASN ND2 N -5.634 -6.690 -12.946 1.00 . A A . 260 ASN ND2 1 1
4 5938 1 1 60 ASN O O -9.756 -2.821 -13.141 1.00 . A A . 260 ASN O 1 1
4 5939 1 1 60 ASN OD1 O -5.660 -4.931 -11.631 1.00 . A A . 260 ASN OD1 1 1
4 5940 1 1 61 GLY C C -12.902 -3.853 -12.247 1.00 . A A . 261 GLY C 1 1
4 5941 1 1 61 GLY CA C -11.947 -4.531 -13.223 1.00 . A A . 261 GLY CA 1 1
4 5942 1 1 61 GLY H H -10.492 -5.690 -12.191 1.00 . A A . 261 GLY H 1 1
4 5943 1 1 61 GLY HA2 H -11.798 -3.887 -14.076 1.00 . A A . 261 GLY HA2 1 1
4 5944 1 1 61 GLY HA3 H -12.394 -5.455 -13.557 1.00 . A A . 261 GLY HA3 1 1
4 5945 1 1 61 GLY N N -10.651 -4.818 -12.614 1.00 . A A . 261 GLY N 1 1
4 5946 1 1 61 GLY O O -14.035 -3.522 -12.611 1.00 . A A . 261 GLY O 1 1
4 5947 1 1 62 CYS C C -13.274 -1.499 -10.122 1.00 . A A . 262 CYS C 1 1
4 5948 1 1 62 CYS CA C -13.308 -3.010 -9.997 1.00 . A A . 262 CYS CA 1 1
4 5949 1 1 62 CYS CB C -12.848 -3.386 -8.578 1.00 . A A . 262 CYS CB 1 1
4 5950 1 1 62 CYS H H -11.543 -3.904 -10.774 1.00 . A A . 262 CYS H 1 1
4 5951 1 1 62 CYS HA H -14.322 -3.354 -10.126 1.00 . A A . 262 CYS HA 1 1
4 5952 1 1 62 CYS HB2 H -11.781 -3.256 -8.490 1.00 . A A . 262 CYS HB2 1 1
4 5953 1 1 62 CYS HB3 H -13.333 -2.721 -7.879 1.00 . A A . 262 CYS HB3 1 1
4 5954 1 1 62 CYS HG H -12.827 -5.355 -7.395 1.00 . A A . 262 CYS HG 1 1
4 5955 1 1 62 CYS N N -12.458 -3.641 -11.012 1.00 . A A . 262 CYS N 1 1
4 5956 1 1 62 CYS O O -12.232 -0.924 -10.441 1.00 . A A . 262 CYS O 1 1
4 5957 1 1 62 CYS SG S -13.294 -5.094 -8.192 1.00 . A A . 262 CYS SG 1 1
4 5958 1 1 63 GLN C C -13.605 0.905 -8.232 1.00 . A A . 263 GLN C 1 1
4 5959 1 1 63 GLN CA C -14.334 0.590 -9.534 1.00 . A A . 263 GLN CA 1 1
4 5960 1 1 63 GLN CB C -15.767 1.142 -9.491 1.00 . A A . 263 GLN CB 1 1
4 5961 1 1 63 GLN CD C -15.684 2.801 -11.364 1.00 . A A . 263 GLN CD 1 1
4 5962 1 1 63 GLN CG C -16.244 1.459 -10.913 1.00 . A A . 263 GLN CG 1 1
4 5963 1 1 63 GLN H H -15.080 -1.373 -9.297 1.00 . A A . 263 GLN H 1 1
4 5964 1 1 63 GLN HA H -13.794 1.011 -10.368 1.00 . A A . 263 GLN HA 1 1
4 5965 1 1 63 GLN HB2 H -16.424 0.417 -9.037 1.00 . A A . 263 GLN HB2 1 1
4 5966 1 1 63 GLN HB3 H -15.789 2.049 -8.906 1.00 . A A . 263 GLN HB3 1 1
4 5967 1 1 63 GLN HE21 H -17.280 3.831 -10.806 1.00 . A A . 263 GLN HE21 1 1
4 5968 1 1 63 GLN HE22 H -16.040 4.744 -11.497 1.00 . A A . 263 GLN HE22 1 1
4 5969 1 1 63 GLN HG2 H -15.922 0.681 -11.588 1.00 . A A . 263 GLN HG2 1 1
4 5970 1 1 63 GLN HG3 H -17.323 1.501 -10.929 1.00 . A A . 263 GLN HG3 1 1
4 5971 1 1 63 GLN N N -14.344 -0.856 -9.684 1.00 . A A . 263 GLN N 1 1
4 5972 1 1 63 GLN NE2 N -16.387 3.875 -11.211 1.00 . A A . 263 GLN NE2 1 1
4 5973 1 1 63 GLN O O -13.392 0.002 -7.422 1.00 . A A . 263 GLN O 1 1
4 5974 1 1 63 GLN OE1 O -14.561 2.869 -11.867 1.00 . A A . 263 GLN OE1 1 1
4 5975 1 1 64 PRO C C -13.212 2.140 -5.516 1.00 . A A . 264 PRO C 1 1
4 5976 1 1 64 PRO CA C -12.402 2.450 -6.782 1.00 . A A . 264 PRO CA 1 1
4 5977 1 1 64 PRO CB C -12.104 3.951 -6.914 1.00 . A A . 264 PRO CB 1 1
4 5978 1 1 64 PRO CD C -13.380 3.304 -8.870 1.00 . A A . 264 PRO CD 1 1
4 5979 1 1 64 PRO CG C -12.292 4.257 -8.374 1.00 . A A . 264 PRO CG 1 1
4 5980 1 1 64 PRO HA H -11.474 1.905 -6.814 1.00 . A A . 264 PRO HA 1 1
4 5981 1 1 64 PRO HB2 H -12.733 4.551 -6.278 1.00 . A A . 264 PRO HB2 1 1
4 5982 1 1 64 PRO HB3 H -11.072 4.138 -6.655 1.00 . A A . 264 PRO HB3 1 1
4 5983 1 1 64 PRO HD2 H -14.353 3.763 -8.747 1.00 . A A . 264 PRO HD2 1 1
4 5984 1 1 64 PRO HD3 H -13.199 3.054 -9.904 1.00 . A A . 264 PRO HD3 1 1
4 5985 1 1 64 PRO HG2 H -12.612 5.283 -8.492 1.00 . A A . 264 PRO HG2 1 1
4 5986 1 1 64 PRO HG3 H -11.390 4.090 -8.941 1.00 . A A . 264 PRO HG3 1 1
4 5987 1 1 64 PRO N N -13.179 2.121 -8.010 1.00 . A A . 264 PRO N 1 1
4 5988 1 1 64 PRO O O -14.445 2.267 -5.515 1.00 . A A . 264 PRO O 1 1
4 5989 1 1 65 MET C C -12.595 1.926 -2.023 1.00 . A A . 265 MET C 1 1
4 5990 1 1 65 MET CA C -13.203 1.244 -3.241 1.00 . A A . 265 MET CA 1 1
4 5991 1 1 65 MET CB C -13.132 -0.288 -3.068 1.00 . A A . 265 MET CB 1 1
4 5992 1 1 65 MET CE C -11.781 -1.857 -5.590 1.00 . A A . 265 MET CE 1 1
4 5993 1 1 65 MET CG C -11.668 -0.768 -3.092 1.00 . A A . 265 MET CG 1 1
4 5994 1 1 65 MET H H -11.562 1.543 -4.567 1.00 . A A . 265 MET H 1 1
4 5995 1 1 65 MET HA H -14.244 1.529 -3.290 1.00 . A A . 265 MET HA 1 1
4 5996 1 1 65 MET HB2 H -13.572 -0.545 -2.115 1.00 . A A . 265 MET HB2 1 1
4 5997 1 1 65 MET HB3 H -13.686 -0.774 -3.855 1.00 . A A . 265 MET HB3 1 1
4 5998 1 1 65 MET HE1 H -12.827 -1.621 -5.714 1.00 . A A . 265 MET HE1 1 1
4 5999 1 1 65 MET HE2 H -11.653 -2.777 -5.036 1.00 . A A . 265 MET HE2 1 1
4 6000 1 1 65 MET HE3 H -11.334 -1.967 -6.566 1.00 . A A . 265 MET HE3 1 1
4 6001 1 1 65 MET HG2 H -11.089 -0.223 -2.360 1.00 . A A . 265 MET HG2 1 1
4 6002 1 1 65 MET HG3 H -11.637 -1.821 -2.851 1.00 . A A . 265 MET HG3 1 1
4 6003 1 1 65 MET N N -12.534 1.661 -4.477 1.00 . A A . 265 MET N 1 1
4 6004 1 1 65 MET O O -11.457 2.393 -2.075 1.00 . A A . 265 MET O 1 1
4 6005 1 1 65 MET SD S -10.945 -0.503 -4.732 1.00 . A A . 265 MET SD 1 1
4 6006 1 1 66 GLU C C -11.821 1.665 0.974 1.00 . A A . 266 GLU C 1 1
4 6007 1 1 66 GLU CA C -12.900 2.534 0.342 1.00 . A A . 266 GLU CA 1 1
4 6008 1 1 66 GLU CB C -14.074 2.668 1.328 1.00 . A A . 266 GLU CB 1 1
4 6009 1 1 66 GLU CD C -14.229 2.721 3.838 1.00 . A A . 266 GLU CD 1 1
4 6010 1 1 66 GLU CG C -13.602 3.369 2.620 1.00 . A A . 266 GLU CG 1 1
4 6011 1 1 66 GLU H H -14.238 1.519 -0.947 1.00 . A A . 266 GLU H 1 1
4 6012 1 1 66 GLU HA H -12.510 3.518 0.130 1.00 . A A . 266 GLU HA 1 1
4 6013 1 1 66 GLU HB2 H -14.838 3.271 0.860 1.00 . A A . 266 GLU HB2 1 1
4 6014 1 1 66 GLU HB3 H -14.479 1.698 1.572 1.00 . A A . 266 GLU HB3 1 1
4 6015 1 1 66 GLU HG2 H -12.527 3.331 2.712 1.00 . A A . 266 GLU HG2 1 1
4 6016 1 1 66 GLU HG3 H -13.898 4.407 2.584 1.00 . A A . 266 GLU HG3 1 1
4 6017 1 1 66 GLU N N -13.354 1.941 -0.919 1.00 . A A . 266 GLU N 1 1
4 6018 1 1 66 GLU O O -11.941 0.430 0.996 1.00 . A A . 266 GLU O 1 1
4 6019 1 1 66 GLU OE1 O -15.387 2.970 4.087 1.00 . A A . 266 GLU OE1 1 1
4 6020 1 1 66 GLU OE2 O -13.541 1.973 4.510 1.00 . A A . 266 GLU OE2 1 1
4 6021 1 1 67 ILE C C -9.336 2.199 3.482 1.00 . A A . 267 ILE C 1 1
4 6022 1 1 67 ILE CA C -9.685 1.585 2.125 1.00 . A A . 267 ILE CA 1 1
4 6023 1 1 67 ILE CB C -8.463 1.605 1.199 1.00 . A A . 267 ILE CB 1 1
4 6024 1 1 67 ILE CD1 C -7.022 3.341 2.341 1.00 . A A . 267 ILE CD1 1 1
4 6025 1 1 67 ILE CG1 C -7.891 3.036 1.114 1.00 . A A . 267 ILE CG1 1 1
4 6026 1 1 67 ILE CG2 C -8.916 1.181 -0.203 1.00 . A A . 267 ILE CG2 1 1
4 6027 1 1 67 ILE H H -10.760 3.281 1.435 1.00 . A A . 267 ILE H 1 1
4 6028 1 1 67 ILE HA H -9.976 0.557 2.283 1.00 . A A . 267 ILE HA 1 1
4 6029 1 1 67 ILE HB H -7.717 0.913 1.560 1.00 . A A . 267 ILE HB 1 1
4 6030 1 1 67 ILE HD11 H -6.842 2.454 2.926 1.00 . A A . 267 ILE HD11 1 1
4 6031 1 1 67 ILE HD12 H -7.531 4.078 2.946 1.00 . A A . 267 ILE HD12 1 1
4 6032 1 1 67 ILE HD13 H -6.081 3.756 2.018 1.00 . A A . 267 ILE HD13 1 1
4 6033 1 1 67 ILE HG12 H -7.290 3.139 0.225 1.00 . A A . 267 ILE HG12 1 1
4 6034 1 1 67 ILE HG13 H -8.690 3.759 1.066 1.00 . A A . 267 ILE HG13 1 1
4 6035 1 1 67 ILE HG21 H -9.808 0.576 -0.148 1.00 . A A . 267 ILE HG21 1 1
4 6036 1 1 67 ILE HG22 H -8.145 0.615 -0.695 1.00 . A A . 267 ILE HG22 1 1
4 6037 1 1 67 ILE HG23 H -9.140 2.073 -0.770 1.00 . A A . 267 ILE HG23 1 1
4 6038 1 1 67 ILE N N -10.786 2.300 1.493 1.00 . A A . 267 ILE N 1 1
4 6039 1 1 67 ILE O O -9.664 3.357 3.754 1.00 . A A . 267 ILE O 1 1
4 6040 1 1 68 LYS C C -6.616 1.812 5.660 1.00 . A A . 268 LYS C 1 1
4 6041 1 1 68 LYS CA C -8.126 1.969 5.582 1.00 . A A . 268 LYS CA 1 1
4 6042 1 1 68 LYS CB C -8.788 1.215 6.730 1.00 . A A . 268 LYS CB 1 1
4 6043 1 1 68 LYS CD C -10.974 0.770 7.864 1.00 . A A . 268 LYS CD 1 1
4 6044 1 1 68 LYS CE C -12.459 1.135 7.884 1.00 . A A . 268 LYS CE 1 1
4 6045 1 1 68 LYS CG C -10.288 1.520 6.723 1.00 . A A . 268 LYS CG 1 1
4 6046 1 1 68 LYS H H -8.332 0.549 4.025 1.00 . A A . 268 LYS H 1 1
4 6047 1 1 68 LYS HA H -8.382 3.014 5.654 1.00 . A A . 268 LYS HA 1 1
4 6048 1 1 68 LYS HB2 H -8.616 0.155 6.601 1.00 . A A . 268 LYS HB2 1 1
4 6049 1 1 68 LYS HB3 H -8.353 1.533 7.666 1.00 . A A . 268 LYS HB3 1 1
4 6050 1 1 68 LYS HD2 H -10.859 -0.297 7.736 1.00 . A A . 268 LYS HD2 1 1
4 6051 1 1 68 LYS HD3 H -10.527 1.067 8.800 1.00 . A A . 268 LYS HD3 1 1
4 6052 1 1 68 LYS HE2 H -12.939 0.642 8.717 1.00 . A A . 268 LYS HE2 1 1
4 6053 1 1 68 LYS HE3 H -12.555 2.205 7.999 1.00 . A A . 268 LYS HE3 1 1
4 6054 1 1 68 LYS HG2 H -10.448 2.582 6.844 1.00 . A A . 268 LYS HG2 1 1
4 6055 1 1 68 LYS HG3 H -10.719 1.199 5.784 1.00 . A A . 268 LYS HG3 1 1
4 6056 1 1 68 LYS HZ1 H -12.578 -0.089 6.183 1.00 . A A . 268 LYS HZ1 1 1
4 6057 1 1 68 LYS HZ2 H -13.196 1.457 5.882 1.00 . A A . 268 LYS HZ2 1 1
4 6058 1 1 68 LYS HZ3 H -14.056 0.378 6.809 1.00 . A A . 268 LYS HZ3 1 1
4 6059 1 1 68 LYS N N -8.608 1.451 4.303 1.00 . A A . 268 LYS N 1 1
4 6060 1 1 68 LYS NZ N -13.090 0.707 6.608 1.00 . A A . 268 LYS NZ 1 1
4 6061 1 1 68 LYS O O -6.099 0.771 5.304 1.00 . A A . 268 LYS O 1 1
4 6062 1 1 69 VAL C C -3.997 2.339 7.622 1.00 . A A . 269 VAL C 1 1
4 6063 1 1 69 VAL CA C -4.453 2.765 6.225 1.00 . A A . 269 VAL CA 1 1
4 6064 1 1 69 VAL CB C -3.796 4.096 5.797 1.00 . A A . 269 VAL CB 1 1
4 6065 1 1 69 VAL CG1 C -3.968 4.292 4.288 1.00 . A A . 269 VAL CG1 1 1
4 6066 1 1 69 VAL CG2 C -4.450 5.276 6.525 1.00 . A A . 269 VAL CG2 1 1
4 6067 1 1 69 VAL H H -6.375 3.650 6.414 1.00 . A A . 269 VAL H 1 1
4 6068 1 1 69 VAL HA H -4.117 1.994 5.546 1.00 . A A . 269 VAL HA 1 1
4 6069 1 1 69 VAL HB H -2.741 4.052 6.032 1.00 . A A . 269 VAL HB 1 1
4 6070 1 1 69 VAL HG11 H -3.358 5.123 3.963 1.00 . A A . 269 VAL HG11 1 1
4 6071 1 1 69 VAL HG12 H -5.002 4.511 4.069 1.00 . A A . 269 VAL HG12 1 1
4 6072 1 1 69 VAL HG13 H -3.663 3.398 3.764 1.00 . A A . 269 VAL HG13 1 1
4 6073 1 1 69 VAL HG21 H -3.719 6.071 6.550 1.00 . A A . 269 VAL HG21 1 1
4 6074 1 1 69 VAL HG22 H -4.718 5.015 7.538 1.00 . A A . 269 VAL HG22 1 1
4 6075 1 1 69 VAL HG23 H -5.317 5.623 5.984 1.00 . A A . 269 VAL HG23 1 1
4 6076 1 1 69 VAL N N -5.914 2.837 6.132 1.00 . A A . 269 VAL N 1 1
4 6077 1 1 69 VAL O O -3.986 3.135 8.564 1.00 . A A . 269 VAL O 1 1
4 6078 1 1 70 LEU C C -1.780 1.104 9.345 1.00 . A A . 270 LEU C 1 1
4 6079 1 1 70 LEU CA C -3.121 0.492 8.964 1.00 . A A . 270 LEU CA 1 1
4 6080 1 1 70 LEU CB C -2.962 -1.022 8.790 1.00 . A A . 270 LEU CB 1 1
4 6081 1 1 70 LEU CD1 C -4.162 -3.149 8.230 1.00 . A A . 270 LEU CD1 1 1
4 6082 1 1 70 LEU CD2 C -5.151 -1.584 9.912 1.00 . A A . 270 LEU CD2 1 1
4 6083 1 1 70 LEU CG C -4.343 -1.679 8.609 1.00 . A A . 270 LEU CG 1 1
4 6084 1 1 70 LEU H H -3.626 0.520 6.930 1.00 . A A . 270 LEU H 1 1
4 6085 1 1 70 LEU HA H -3.822 0.675 9.765 1.00 . A A . 270 LEU HA 1 1
4 6086 1 1 70 LEU HB2 H -2.334 -1.213 7.934 1.00 . A A . 270 LEU HB2 1 1
4 6087 1 1 70 LEU HB3 H -2.482 -1.429 9.668 1.00 . A A . 270 LEU HB3 1 1
4 6088 1 1 70 LEU HD11 H -4.056 -3.225 7.158 1.00 . A A . 270 LEU HD11 1 1
4 6089 1 1 70 LEU HD12 H -5.013 -3.730 8.554 1.00 . A A . 270 LEU HD12 1 1
4 6090 1 1 70 LEU HD13 H -3.276 -3.549 8.700 1.00 . A A . 270 LEU HD13 1 1
4 6091 1 1 70 LEU HD21 H -5.707 -2.498 10.071 1.00 . A A . 270 LEU HD21 1 1
4 6092 1 1 70 LEU HD22 H -5.847 -0.761 9.846 1.00 . A A . 270 LEU HD22 1 1
4 6093 1 1 70 LEU HD23 H -4.496 -1.433 10.758 1.00 . A A . 270 LEU HD23 1 1
4 6094 1 1 70 LEU HG H -4.870 -1.177 7.810 1.00 . A A . 270 LEU HG 1 1
4 6095 1 1 70 LEU N N -3.620 1.077 7.732 1.00 . A A . 270 LEU N 1 1
4 6096 1 1 70 LEU O O -1.473 1.267 10.524 1.00 . A A . 270 LEU O 1 1
4 6097 1 1 71 GLY C C 0.817 2.783 7.454 1.00 . A A . 271 GLY C 1 1
4 6098 1 1 71 GLY CA C 0.411 1.847 8.576 1.00 . A A . 271 GLY CA 1 1
4 6099 1 1 71 GLY H H -1.209 1.118 7.427 1.00 . A A . 271 GLY H 1 1
4 6100 1 1 71 GLY HA2 H 0.438 2.389 9.510 1.00 . A A . 271 GLY HA2 1 1
4 6101 1 1 71 GLY HA3 H 1.113 1.029 8.618 1.00 . A A . 271 GLY HA3 1 1
4 6102 1 1 71 GLY N N -0.941 1.332 8.347 1.00 . A A . 271 GLY N 1 1
4 6103 1 1 71 GLY O O -0.017 3.167 6.635 1.00 . A A . 271 GLY O 1 1
4 6104 1 1 72 PRO C C 2.331 3.632 4.967 1.00 . A A . 272 PRO C 1 1
4 6105 1 1 72 PRO CA C 2.550 4.147 6.379 1.00 . A A . 272 PRO CA 1 1
4 6106 1 1 72 PRO CB C 4.048 4.299 6.694 1.00 . A A . 272 PRO CB 1 1
4 6107 1 1 72 PRO CD C 3.156 2.746 8.301 1.00 . A A . 272 PRO CD 1 1
4 6108 1 1 72 PRO CG C 4.402 3.077 7.479 1.00 . A A . 272 PRO CG 1 1
4 6109 1 1 72 PRO HA H 2.086 5.113 6.507 1.00 . A A . 272 PRO HA 1 1
4 6110 1 1 72 PRO HB2 H 4.618 4.357 5.779 1.00 . A A . 272 PRO HB2 1 1
4 6111 1 1 72 PRO HB3 H 4.211 5.178 7.300 1.00 . A A . 272 PRO HB3 1 1
4 6112 1 1 72 PRO HD2 H 3.124 1.682 8.486 1.00 . A A . 272 PRO HD2 1 1
4 6113 1 1 72 PRO HD3 H 3.130 3.314 9.221 1.00 . A A . 272 PRO HD3 1 1
4 6114 1 1 72 PRO HG2 H 4.663 2.273 6.807 1.00 . A A . 272 PRO HG2 1 1
4 6115 1 1 72 PRO HG3 H 5.223 3.277 8.153 1.00 . A A . 272 PRO HG3 1 1
4 6116 1 1 72 PRO N N 2.068 3.178 7.405 1.00 . A A . 272 PRO N 1 1
4 6117 1 1 72 PRO O O 1.953 4.393 4.082 1.00 . A A . 272 PRO O 1 1
4 6118 1 1 73 TYR C C 1.281 0.568 3.559 1.00 . A A . 273 TYR C 1 1
4 6119 1 1 73 TYR CA C 2.271 1.715 3.461 1.00 . A A . 273 TYR CA 1 1
4 6120 1 1 73 TYR CB C 3.558 1.179 2.836 1.00 . A A . 273 TYR CB 1 1
4 6121 1 1 73 TYR CD1 C 4.738 3.266 2.076 1.00 . A A . 273 TYR CD1 1 1
4 6122 1 1 73 TYR CD2 C 5.649 2.004 3.932 1.00 . A A . 273 TYR CD2 1 1
4 6123 1 1 73 TYR CE1 C 5.788 4.171 2.177 1.00 . A A . 273 TYR CE1 1 1
4 6124 1 1 73 TYR CE2 C 6.693 2.914 4.037 1.00 . A A . 273 TYR CE2 1 1
4 6125 1 1 73 TYR CG C 4.669 2.179 2.954 1.00 . A A . 273 TYR CG 1 1
4 6126 1 1 73 TYR CZ C 6.767 3.995 3.161 1.00 . A A . 273 TYR CZ 1 1
4 6127 1 1 73 TYR H H 2.806 1.773 5.526 1.00 . A A . 273 TYR H 1 1
4 6128 1 1 73 TYR HA H 1.861 2.456 2.789 1.00 . A A . 273 TYR HA 1 1
4 6129 1 1 73 TYR HB2 H 3.833 0.260 3.327 1.00 . A A . 273 TYR HB2 1 1
4 6130 1 1 73 TYR HB3 H 3.371 0.966 1.794 1.00 . A A . 273 TYR HB3 1 1
4 6131 1 1 73 TYR HD1 H 3.992 3.422 1.311 1.00 . A A . 273 TYR HD1 1 1
4 6132 1 1 73 TYR HD2 H 5.588 1.163 4.609 1.00 . A A . 273 TYR HD2 1 1
4 6133 1 1 73 TYR HE1 H 5.834 5.006 1.493 1.00 . A A . 273 TYR HE1 1 1
4 6134 1 1 73 TYR HE2 H 7.445 2.777 4.797 1.00 . A A . 273 TYR HE2 1 1
4 6135 1 1 73 TYR HH H 8.541 4.336 2.887 1.00 . A A . 273 TYR HH 1 1
4 6136 1 1 73 TYR N N 2.521 2.329 4.768 1.00 . A A . 273 TYR N 1 1
4 6137 1 1 73 TYR O O 1.112 -0.174 2.600 1.00 . A A . 273 TYR O 1 1
4 6138 1 1 73 TYR OH O 7.818 4.879 3.255 1.00 . A A . 273 TYR OH 1 1
4 6139 1 1 74 THR C C -1.623 -0.337 4.977 1.00 . A A . 274 THR C 1 1
4 6140 1 1 74 THR CA C -0.181 -0.788 4.915 1.00 . A A . 274 THR CA 1 1
4 6141 1 1 74 THR CB C 0.198 -1.548 6.198 1.00 . A A . 274 THR CB 1 1
4 6142 1 1 74 THR CG2 C 1.197 -2.656 5.866 1.00 . A A . 274 THR CG2 1 1
4 6143 1 1 74 THR H H 0.897 0.916 5.504 1.00 . A A . 274 THR H 1 1
4 6144 1 1 74 THR HA H -0.068 -1.460 4.079 1.00 . A A . 274 THR HA 1 1
4 6145 1 1 74 THR HB H -0.686 -1.999 6.628 1.00 . A A . 274 THR HB 1 1
4 6146 1 1 74 THR HG1 H 0.409 -0.816 7.995 1.00 . A A . 274 THR HG1 1 1
4 6147 1 1 74 THR HG21 H 1.779 -2.908 6.741 1.00 . A A . 274 THR HG21 1 1
4 6148 1 1 74 THR HG22 H 1.862 -2.345 5.075 1.00 . A A . 274 THR HG22 1 1
4 6149 1 1 74 THR HG23 H 0.663 -3.540 5.550 1.00 . A A . 274 THR HG23 1 1
4 6150 1 1 74 THR N N 0.707 0.350 4.727 1.00 . A A . 274 THR N 1 1
4 6151 1 1 74 THR O O -1.970 0.539 5.776 1.00 . A A . 274 THR O 1 1
4 6152 1 1 74 THR OG1 O 0.796 -0.643 7.124 1.00 . A A . 274 THR OG1 1 1
4 6153 1 1 75 PHE C C -4.751 -1.832 4.142 1.00 . A A . 275 PHE C 1 1
4 6154 1 1 75 PHE CA C -3.873 -0.610 4.170 1.00 . A A . 275 PHE CA 1 1
4 6155 1 1 75 PHE CB C -4.195 0.467 3.088 1.00 . A A . 275 PHE CB 1 1
4 6156 1 1 75 PHE CD1 C -4.769 -1.404 1.369 1.00 . A A . 275 PHE CD1 1 1
4 6157 1 1 75 PHE CD2 C -5.234 0.902 0.849 1.00 . A A . 275 PHE CD2 1 1
4 6158 1 1 75 PHE CE1 C -5.295 -1.781 0.116 1.00 . A A . 275 PHE CE1 1 1
4 6159 1 1 75 PHE CE2 C -5.746 0.531 -0.382 1.00 . A A . 275 PHE CE2 1 1
4 6160 1 1 75 PHE CG C -4.743 -0.045 1.738 1.00 . A A . 275 PHE CG 1 1
4 6161 1 1 75 PHE CZ C -5.784 -0.810 -0.750 1.00 . A A . 275 PHE CZ 1 1
4 6162 1 1 75 PHE H H -2.158 -1.674 3.577 1.00 . A A . 275 PHE H 1 1
4 6163 1 1 75 PHE HA H -4.074 -0.176 5.133 1.00 . A A . 275 PHE HA 1 1
4 6164 1 1 75 PHE HB2 H -4.942 1.132 3.489 1.00 . A A . 275 PHE HB2 1 1
4 6165 1 1 75 PHE HB3 H -3.313 1.065 2.914 1.00 . A A . 275 PHE HB3 1 1
4 6166 1 1 75 PHE HD1 H -4.393 -2.188 1.995 1.00 . A A . 275 PHE HD1 1 1
4 6167 1 1 75 PHE HD2 H -5.220 1.942 1.125 1.00 . A A . 275 PHE HD2 1 1
4 6168 1 1 75 PHE HE1 H -5.354 -2.811 -0.206 1.00 . A A . 275 PHE HE1 1 1
4 6169 1 1 75 PHE HE2 H -6.108 1.316 -1.026 1.00 . A A . 275 PHE HE2 1 1
4 6170 1 1 75 PHE HZ H -6.183 -1.102 -1.709 1.00 . A A . 275 PHE HZ 1 1
4 6171 1 1 75 PHE N N -2.471 -0.955 4.173 1.00 . A A . 275 PHE N 1 1
4 6172 1 1 75 PHE O O -4.259 -2.943 3.924 1.00 . A A . 275 PHE O 1 1
4 6173 1 1 76 SER C C -8.206 -2.547 3.906 1.00 . A A . 276 SER C 1 1
4 6174 1 1 76 SER CA C -6.885 -2.801 4.605 1.00 . A A . 276 SER CA 1 1
4 6175 1 1 76 SER CB C -7.069 -3.234 6.055 1.00 . A A . 276 SER CB 1 1
4 6176 1 1 76 SER H H -6.325 -0.784 4.782 1.00 . A A . 276 SER H 1 1
4 6177 1 1 76 SER HA H -6.399 -3.602 4.075 1.00 . A A . 276 SER HA 1 1
4 6178 1 1 76 SER HB2 H -7.945 -3.859 6.118 1.00 . A A . 276 SER HB2 1 1
4 6179 1 1 76 SER HB3 H -6.220 -3.842 6.339 1.00 . A A . 276 SER HB3 1 1
4 6180 1 1 76 SER HG H -6.713 -2.261 7.703 1.00 . A A . 276 SER HG 1 1
4 6181 1 1 76 SER N N -6.000 -1.670 4.507 1.00 . A A . 276 SER N 1 1
4 6182 1 1 76 SER O O -8.709 -1.405 3.866 1.00 . A A . 276 SER O 1 1
4 6183 1 1 76 SER OG O -7.196 -2.082 6.889 1.00 . A A . 276 SER OG 1 1
4 6184 1 1 77 ILE C C -10.778 -4.668 2.534 1.00 . A A . 277 ILE C 1 1
4 6185 1 1 77 ILE CA C -9.835 -3.487 2.368 1.00 . A A . 277 ILE CA 1 1
4 6186 1 1 77 ILE CB C -9.366 -3.338 0.924 1.00 . A A . 277 ILE CB 1 1
4 6187 1 1 77 ILE CD1 C -8.081 -4.438 -0.907 1.00 . A A . 277 ILE CD1 1 1
4 6188 1 1 77 ILE CG1 C -8.469 -4.528 0.558 1.00 . A A . 277 ILE CG1 1 1
4 6189 1 1 77 ILE CG2 C -8.575 -2.033 0.780 1.00 . A A . 277 ILE CG2 1 1
4 6190 1 1 77 ILE H H -8.187 -4.428 3.248 1.00 . A A . 277 ILE H 1 1
4 6191 1 1 77 ILE HA H -10.385 -2.593 2.626 1.00 . A A . 277 ILE HA 1 1
4 6192 1 1 77 ILE HB H -10.227 -3.307 0.272 1.00 . A A . 277 ILE HB 1 1
4 6193 1 1 77 ILE HD11 H -7.356 -5.209 -1.116 1.00 . A A . 277 ILE HD11 1 1
4 6194 1 1 77 ILE HD12 H -7.630 -3.477 -1.089 1.00 . A A . 277 ILE HD12 1 1
4 6195 1 1 77 ILE HD13 H -8.959 -4.535 -1.527 1.00 . A A . 277 ILE HD13 1 1
4 6196 1 1 77 ILE HG12 H -7.567 -4.500 1.151 1.00 . A A . 277 ILE HG12 1 1
4 6197 1 1 77 ILE HG13 H -8.988 -5.459 0.728 1.00 . A A . 277 ILE HG13 1 1
4 6198 1 1 77 ILE HG21 H -8.627 -1.689 -0.242 1.00 . A A . 277 ILE HG21 1 1
4 6199 1 1 77 ILE HG22 H -7.544 -2.188 1.058 1.00 . A A . 277 ILE HG22 1 1
4 6200 1 1 77 ILE HG23 H -8.987 -1.272 1.427 1.00 . A A . 277 ILE HG23 1 1
4 6201 1 1 77 ILE N N -8.681 -3.579 3.232 1.00 . A A . 277 ILE N 1 1
4 6202 1 1 77 ILE O O -10.417 -5.687 3.128 1.00 . A A . 277 ILE O 1 1
4 6203 1 1 78 CYS C C -12.595 -6.932 2.208 1.00 . A A . 278 CYS C 1 1
4 6204 1 1 78 CYS CA C -13.073 -5.475 2.129 1.00 . A A . 278 CYS CA 1 1
4 6205 1 1 78 CYS CB C -14.082 -5.277 0.990 1.00 . A A . 278 CYS CB 1 1
4 6206 1 1 78 CYS H H -12.176 -3.639 1.584 1.00 . A A . 278 CYS H 1 1
4 6207 1 1 78 CYS HA H -13.595 -5.282 3.056 1.00 . A A . 278 CYS HA 1 1
4 6208 1 1 78 CYS HB2 H -13.599 -5.318 0.025 1.00 . A A . 278 CYS HB2 1 1
4 6209 1 1 78 CYS HB3 H -14.867 -6.016 1.048 1.00 . A A . 278 CYS HB3 1 1
4 6210 1 1 78 CYS HG H -15.144 -3.375 0.277 1.00 . A A . 278 CYS HG 1 1
4 6211 1 1 78 CYS N N -11.990 -4.495 2.022 1.00 . A A . 278 CYS N 1 1
4 6212 1 1 78 CYS O O -12.396 -7.452 3.298 1.00 . A A . 278 CYS O 1 1
4 6213 1 1 78 CYS SG S -14.819 -3.635 1.143 1.00 . A A . 278 CYS SG 1 1
4 6214 1 1 79 ASP C C -11.306 -9.357 -0.153 1.00 . A A . 279 ASP C 1 1
4 6215 1 1 79 ASP CA C -12.136 -9.017 1.053 1.00 . A A . 279 ASP CA 1 1
4 6216 1 1 79 ASP CB C -13.389 -9.889 1.066 1.00 . A A . 279 ASP CB 1 1
4 6217 1 1 79 ASP CG C -13.012 -11.357 0.953 1.00 . A A . 279 ASP CG 1 1
4 6218 1 1 79 ASP H H -12.661 -7.227 0.185 1.00 . A A . 279 ASP H 1 1
4 6219 1 1 79 ASP HA H -11.569 -9.238 1.946 1.00 . A A . 279 ASP HA 1 1
4 6220 1 1 79 ASP HB2 H -13.904 -9.720 2.001 1.00 . A A . 279 ASP HB2 1 1
4 6221 1 1 79 ASP HB3 H -14.027 -9.605 0.245 1.00 . A A . 279 ASP HB3 1 1
4 6222 1 1 79 ASP N N -12.490 -7.610 1.067 1.00 . A A . 279 ASP N 1 1
4 6223 1 1 79 ASP O O -11.810 -9.378 -1.280 1.00 . A A . 279 ASP O 1 1
4 6224 1 1 79 ASP OD1 O -11.944 -11.726 1.410 1.00 . A A . 279 ASP OD1 1 1
4 6225 1 1 79 ASP OD2 O -13.799 -12.099 0.427 1.00 . A A . 279 ASP OD2 1 1
4 6226 1 1 80 THR C C -9.703 -11.448 -1.577 1.00 . A A . 280 THR C 1 1
4 6227 1 1 80 THR CA C -9.203 -10.158 -0.957 1.00 . A A . 280 THR CA 1 1
4 6228 1 1 80 THR CB C -7.802 -10.306 -0.400 1.00 . A A . 280 THR CB 1 1
4 6229 1 1 80 THR CG2 C -7.230 -8.918 -0.109 1.00 . A A . 280 THR CG2 1 1
4 6230 1 1 80 THR H H -9.774 -9.798 1.014 1.00 . A A . 280 THR H 1 1
4 6231 1 1 80 THR HA H -9.193 -9.392 -1.711 1.00 . A A . 280 THR HA 1 1
4 6232 1 1 80 THR HB H -7.166 -10.796 -1.123 1.00 . A A . 280 THR HB 1 1
4 6233 1 1 80 THR HG1 H -8.352 -10.618 1.502 1.00 . A A . 280 THR HG1 1 1
4 6234 1 1 80 THR HG21 H -6.852 -8.496 -1.027 1.00 . A A . 280 THR HG21 1 1
4 6235 1 1 80 THR HG22 H -6.429 -8.983 0.612 1.00 . A A . 280 THR HG22 1 1
4 6236 1 1 80 THR HG23 H -8.008 -8.273 0.274 1.00 . A A . 280 THR HG23 1 1
4 6237 1 1 80 THR N N -10.084 -9.727 0.089 1.00 . A A . 280 THR N 1 1
4 6238 1 1 80 THR O O -9.556 -11.680 -2.789 1.00 . A A . 280 THR O 1 1
4 6239 1 1 80 THR OG1 O -7.858 -11.069 0.801 1.00 . A A . 280 THR OG1 1 1
4 6240 1 1 81 SER C C -12.059 -13.175 -2.215 1.00 . A A . 281 SER C 1 1
4 6241 1 1 81 SER CA C -10.953 -13.480 -1.219 1.00 . A A . 281 SER CA 1 1
4 6242 1 1 81 SER CB C -11.527 -14.248 -0.035 1.00 . A A . 281 SER CB 1 1
4 6243 1 1 81 SER H H -10.519 -11.943 0.158 1.00 . A A . 281 SER H 1 1
4 6244 1 1 81 SER HA H -10.198 -14.085 -1.699 1.00 . A A . 281 SER HA 1 1
4 6245 1 1 81 SER HB2 H -12.566 -14.005 0.108 1.00 . A A . 281 SER HB2 1 1
4 6246 1 1 81 SER HB3 H -11.463 -15.305 -0.250 1.00 . A A . 281 SER HB3 1 1
4 6247 1 1 81 SER HG H -11.139 -13.050 1.389 1.00 . A A . 281 SER HG 1 1
4 6248 1 1 81 SER N N -10.365 -12.242 -0.764 1.00 . A A . 281 SER N 1 1
4 6249 1 1 81 SER O O -12.427 -14.024 -3.031 1.00 . A A . 281 SER O 1 1
4 6250 1 1 81 SER OG O -10.779 -13.920 1.134 1.00 . A A . 281 SER OG 1 1
4 6251 1 1 82 ASN C C -13.015 -10.987 -4.349 1.00 . A A . 282 ASN C 1 1
4 6252 1 1 82 ASN CA C -13.614 -11.506 -3.068 1.00 . A A . 282 ASN CA 1 1
4 6253 1 1 82 ASN CB C -14.474 -10.413 -2.414 1.00 . A A . 282 ASN CB 1 1
4 6254 1 1 82 ASN CG C -15.847 -10.341 -3.080 1.00 . A A . 282 ASN CG 1 1
4 6255 1 1 82 ASN H H -12.194 -11.282 -1.531 1.00 . A A . 282 ASN H 1 1
4 6256 1 1 82 ASN HA H -14.245 -12.353 -3.294 1.00 . A A . 282 ASN HA 1 1
4 6257 1 1 82 ASN HB2 H -14.617 -10.663 -1.373 1.00 . A A . 282 ASN HB2 1 1
4 6258 1 1 82 ASN HB3 H -13.989 -9.450 -2.488 1.00 . A A . 282 ASN HB3 1 1
4 6259 1 1 82 ASN HD21 H -15.126 -10.435 -4.920 1.00 . A A . 282 ASN HD21 1 1
4 6260 1 1 82 ASN HD22 H -16.817 -10.324 -4.816 1.00 . A A . 282 ASN HD22 1 1
4 6261 1 1 82 ASN N N -12.557 -11.937 -2.168 1.00 . A A . 282 ASN N 1 1
4 6262 1 1 82 ASN ND2 N -15.942 -10.367 -4.375 1.00 . A A . 282 ASN ND2 1 1
4 6263 1 1 82 ASN O O -13.720 -10.798 -5.344 1.00 . A A . 282 ASN O 1 1
4 6264 1 1 82 ASN OD1 O -16.866 -10.253 -2.393 1.00 . A A . 282 ASN OD1 1 1
4 6265 1 1 83 PHE C C -10.545 -11.802 -6.244 1.00 . A A . 283 PHE C 1 1
4 6266 1 1 83 PHE CA C -11.014 -10.517 -5.589 1.00 . A A . 283 PHE CA 1 1
4 6267 1 1 83 PHE CB C -9.803 -9.621 -5.330 1.00 . A A . 283 PHE CB 1 1
4 6268 1 1 83 PHE CD1 C -11.364 -7.851 -4.367 1.00 . A A . 283 PHE CD1 1 1
4 6269 1 1 83 PHE CD2 C -9.133 -8.079 -3.479 1.00 . A A . 283 PHE CD2 1 1
4 6270 1 1 83 PHE CE1 C -11.607 -6.802 -3.459 1.00 . A A . 283 PHE CE1 1 1
4 6271 1 1 83 PHE CE2 C -9.369 -7.041 -2.584 1.00 . A A . 283 PHE CE2 1 1
4 6272 1 1 83 PHE CG C -10.117 -8.489 -4.369 1.00 . A A . 283 PHE CG 1 1
4 6273 1 1 83 PHE CZ C -10.602 -6.399 -2.567 1.00 . A A . 283 PHE CZ 1 1
4 6274 1 1 83 PHE H H -11.180 -11.098 -3.571 1.00 . A A . 283 PHE H 1 1
4 6275 1 1 83 PHE HA H -11.704 -10.010 -6.244 1.00 . A A . 283 PHE HA 1 1
4 6276 1 1 83 PHE HB2 H -9.008 -10.216 -4.906 1.00 . A A . 283 PHE HB2 1 1
4 6277 1 1 83 PHE HB3 H -9.480 -9.210 -6.275 1.00 . A A . 283 PHE HB3 1 1
4 6278 1 1 83 PHE HD1 H -12.136 -8.160 -5.053 1.00 . A A . 283 PHE HD1 1 1
4 6279 1 1 83 PHE HD2 H -8.174 -8.573 -3.476 1.00 . A A . 283 PHE HD2 1 1
4 6280 1 1 83 PHE HE1 H -12.565 -6.302 -3.447 1.00 . A A . 283 PHE HE1 1 1
4 6281 1 1 83 PHE HE2 H -8.583 -6.749 -1.910 1.00 . A A . 283 PHE HE2 1 1
4 6282 1 1 83 PHE HZ H -10.741 -5.594 -1.856 1.00 . A A . 283 PHE HZ 1 1
4 6283 1 1 83 PHE N N -11.701 -10.857 -4.367 1.00 . A A . 283 PHE N 1 1
4 6284 1 1 83 PHE O O -11.101 -12.236 -7.249 1.00 . A A . 283 PHE O 1 1
4 6285 1 1 84 SER C C -7.706 -14.055 -5.332 1.00 . A A . 284 SER C 1 1
4 6286 1 1 84 SER CA C -9.036 -13.749 -6.033 1.00 . A A . 284 SER CA 1 1
4 6287 1 1 84 SER CB C -8.846 -13.772 -7.555 1.00 . A A . 284 SER CB 1 1
4 6288 1 1 84 SER H H -9.248 -12.053 -4.759 1.00 . A A . 284 SER H 1 1
4 6289 1 1 84 SER HA H -9.747 -14.514 -5.761 1.00 . A A . 284 SER HA 1 1
4 6290 1 1 84 SER HB2 H -8.078 -14.482 -7.828 1.00 . A A . 284 SER HB2 1 1
4 6291 1 1 84 SER HB3 H -9.769 -14.086 -8.019 1.00 . A A . 284 SER HB3 1 1
4 6292 1 1 84 SER HG H -7.896 -12.585 -8.776 1.00 . A A . 284 SER HG 1 1
4 6293 1 1 84 SER N N -9.576 -12.454 -5.592 1.00 . A A . 284 SER N 1 1
4 6294 1 1 84 SER O O -7.680 -14.703 -4.271 1.00 . A A . 284 SER O 1 1
4 6295 1 1 84 SER OG O -8.468 -12.473 -7.997 1.00 . A A . 284 SER OG 1 1
4 6296 1 1 85 ASP C C -4.282 -12.774 -5.843 1.00 . A A . 285 ASP C 1 1
4 6297 1 1 85 ASP CA C -5.273 -13.811 -5.340 1.00 . A A . 285 ASP CA 1 1
4 6298 1 1 85 ASP CB C -4.763 -15.214 -5.667 1.00 . A A . 285 ASP CB 1 1
4 6299 1 1 85 ASP CG C -3.861 -15.725 -4.555 1.00 . A A . 285 ASP CG 1 1
4 6300 1 1 85 ASP H H -6.681 -13.072 -6.748 1.00 . A A . 285 ASP H 1 1
4 6301 1 1 85 ASP HA H -5.352 -13.717 -4.266 1.00 . A A . 285 ASP HA 1 1
4 6302 1 1 85 ASP HB2 H -5.602 -15.877 -5.805 1.00 . A A . 285 ASP HB2 1 1
4 6303 1 1 85 ASP HB3 H -4.202 -15.161 -6.586 1.00 . A A . 285 ASP HB3 1 1
4 6304 1 1 85 ASP N N -6.603 -13.592 -5.917 1.00 . A A . 285 ASP N 1 1
4 6305 1 1 85 ASP O O -4.525 -12.118 -6.842 1.00 . A A . 285 ASP O 1 1
4 6306 1 1 85 ASP OD1 O -3.011 -14.989 -4.117 1.00 . A A . 285 ASP OD1 1 1
4 6307 1 1 85 ASP OD2 O -4.034 -16.852 -4.158 1.00 . A A . 285 ASP OD2 1 1
4 6308 1 1 86 TYR C C -0.910 -12.510 -6.171 1.00 . A A . 286 TYR C 1 1
4 6309 1 1 86 TYR CA C -2.078 -11.748 -5.543 1.00 . A A . 286 TYR CA 1 1
4 6310 1 1 86 TYR CB C -1.635 -10.981 -4.272 1.00 . A A . 286 TYR CB 1 1
4 6311 1 1 86 TYR CD1 C -0.275 -8.980 -5.026 1.00 . A A . 286 TYR CD1 1 1
4 6312 1 1 86 TYR CD2 C 0.888 -10.877 -4.072 1.00 . A A . 286 TYR CD2 1 1
4 6313 1 1 86 TYR CE1 C 0.948 -8.322 -5.191 1.00 . A A . 286 TYR CE1 1 1
4 6314 1 1 86 TYR CE2 C 2.105 -10.218 -4.237 1.00 . A A . 286 TYR CE2 1 1
4 6315 1 1 86 TYR CG C -0.309 -10.260 -4.468 1.00 . A A . 286 TYR CG 1 1
4 6316 1 1 86 TYR CZ C 2.136 -8.943 -4.798 1.00 . A A . 286 TYR CZ 1 1
4 6317 1 1 86 TYR H H -3.011 -13.311 -4.437 1.00 . A A . 286 TYR H 1 1
4 6318 1 1 86 TYR HA H -2.462 -11.036 -6.260 1.00 . A A . 286 TYR HA 1 1
4 6319 1 1 86 TYR HB2 H -2.404 -10.247 -4.090 1.00 . A A . 286 TYR HB2 1 1
4 6320 1 1 86 TYR HB3 H -1.583 -11.641 -3.420 1.00 . A A . 286 TYR HB3 1 1
4 6321 1 1 86 TYR HD1 H -1.185 -8.489 -5.330 1.00 . A A . 286 TYR HD1 1 1
4 6322 1 1 86 TYR HD2 H 0.884 -11.867 -3.636 1.00 . A A . 286 TYR HD2 1 1
4 6323 1 1 86 TYR HE1 H 0.968 -7.332 -5.624 1.00 . A A . 286 TYR HE1 1 1
4 6324 1 1 86 TYR HE2 H 3.020 -10.702 -3.928 1.00 . A A . 286 TYR HE2 1 1
4 6325 1 1 86 TYR HH H 3.461 -7.717 -4.190 1.00 . A A . 286 TYR HH 1 1
4 6326 1 1 86 TYR N N -3.146 -12.679 -5.179 1.00 . A A . 286 TYR N 1 1
4 6327 1 1 86 TYR O O -0.011 -12.986 -5.467 1.00 . A A . 286 TYR O 1 1
4 6328 1 1 86 TYR OH O 3.335 -8.297 -4.962 1.00 . A A . 286 TYR OH 1 1
4 6329 1 1 87 ILE C C 1.359 -12.521 -8.225 1.00 . A A . 287 ILE C 1 1
4 6330 1 1 87 ILE CA C 0.097 -13.369 -8.206 1.00 . A A . 287 ILE CA 1 1
4 6331 1 1 87 ILE CB C -0.367 -13.684 -9.637 1.00 . A A . 287 ILE CB 1 1
4 6332 1 1 87 ILE CD1 C -2.125 -14.826 -10.988 1.00 . A A . 287 ILE CD1 1 1
4 6333 1 1 87 ILE CG1 C -1.506 -14.701 -9.595 1.00 . A A . 287 ILE CG1 1 1
4 6334 1 1 87 ILE CG2 C 0.782 -14.272 -10.470 1.00 . A A . 287 ILE CG2 1 1
4 6335 1 1 87 ILE H H -1.677 -12.272 -8.018 1.00 . A A . 287 ILE H 1 1
4 6336 1 1 87 ILE HA H 0.306 -14.300 -7.702 1.00 . A A . 287 ILE HA 1 1
4 6337 1 1 87 ILE HB H -0.720 -12.762 -10.070 1.00 . A A . 287 ILE HB 1 1
4 6338 1 1 87 ILE HD11 H -2.247 -13.852 -11.435 1.00 . A A . 287 ILE HD11 1 1
4 6339 1 1 87 ILE HD12 H -3.083 -15.319 -10.914 1.00 . A A . 287 ILE HD12 1 1
4 6340 1 1 87 ILE HD13 H -1.464 -15.416 -11.607 1.00 . A A . 287 ILE HD13 1 1
4 6341 1 1 87 ILE HG12 H -1.099 -15.657 -9.294 1.00 . A A . 287 ILE HG12 1 1
4 6342 1 1 87 ILE HG13 H -2.259 -14.403 -8.881 1.00 . A A . 287 ILE HG13 1 1
4 6343 1 1 87 ILE HG21 H 0.702 -15.349 -10.467 1.00 . A A . 287 ILE HG21 1 1
4 6344 1 1 87 ILE HG22 H 1.755 -14.010 -10.085 1.00 . A A . 287 ILE HG22 1 1
4 6345 1 1 87 ILE HG23 H 0.697 -13.941 -11.495 1.00 . A A . 287 ILE HG23 1 1
4 6346 1 1 87 ILE N N -0.958 -12.678 -7.491 1.00 . A A . 287 ILE N 1 1
4 6347 1 1 87 ILE O O 2.467 -13.012 -7.961 1.00 . A A . 287 ILE O 1 1
4 6348 1 1 88 ARG C C 1.840 -8.949 -9.172 1.00 . A A . 288 ARG C 1 1
4 6349 1 1 88 ARG CA C 2.301 -10.307 -8.648 1.00 . A A . 288 ARG CA 1 1
4 6350 1 1 88 ARG CB C 3.373 -10.866 -9.599 1.00 . A A . 288 ARG CB 1 1
4 6351 1 1 88 ARG CD C 2.782 -10.228 -11.969 1.00 . A A . 288 ARG CD 1 1
4 6352 1 1 88 ARG CG C 2.737 -11.351 -10.920 1.00 . A A . 288 ARG CG 1 1
4 6353 1 1 88 ARG CZ C 4.426 -8.638 -12.829 1.00 . A A . 288 ARG CZ 1 1
4 6354 1 1 88 ARG H H 0.285 -10.897 -8.734 1.00 . A A . 288 ARG H 1 1
4 6355 1 1 88 ARG HA H 2.749 -10.181 -7.673 1.00 . A A . 288 ARG HA 1 1
4 6356 1 1 88 ARG HB2 H 4.044 -10.053 -9.804 1.00 . A A . 288 ARG HB2 1 1
4 6357 1 1 88 ARG HB3 H 3.929 -11.667 -9.138 1.00 . A A . 288 ARG HB3 1 1
4 6358 1 1 88 ARG HD2 H 2.432 -10.628 -12.910 1.00 . A A . 288 ARG HD2 1 1
4 6359 1 1 88 ARG HD3 H 2.151 -9.402 -11.675 1.00 . A A . 288 ARG HD3 1 1
4 6360 1 1 88 ARG HE H 4.894 -10.325 -11.841 1.00 . A A . 288 ARG HE 1 1
4 6361 1 1 88 ARG HG2 H 3.287 -12.205 -11.289 1.00 . A A . 288 ARG HG2 1 1
4 6362 1 1 88 ARG HG3 H 1.709 -11.643 -10.763 1.00 . A A . 288 ARG HG3 1 1
4 6363 1 1 88 ARG HH11 H 2.499 -8.166 -13.171 1.00 . A A . 288 ARG HH11 1 1
4 6364 1 1 88 ARG HH12 H 3.629 -7.045 -13.778 1.00 . A A . 288 ARG HH12 1 1
4 6365 1 1 88 ARG HH21 H 6.422 -8.829 -12.664 1.00 . A A . 288 ARG HH21 1 1
4 6366 1 1 88 ARG HH22 H 5.909 -7.426 -13.478 1.00 . A A . 288 ARG HH22 1 1
4 6367 1 1 88 ARG N N 1.185 -11.236 -8.538 1.00 . A A . 288 ARG N 1 1
4 6368 1 1 88 ARG NE N 4.152 -9.772 -12.179 1.00 . A A . 288 ARG NE 1 1
4 6369 1 1 88 ARG NH1 N 3.457 -7.901 -13.289 1.00 . A A . 288 ARG NH1 1 1
4 6370 1 1 88 ARG NH2 N 5.660 -8.273 -13.005 1.00 . A A . 288 ARG NH2 1 1
4 6371 1 1 88 ARG O O 0.707 -8.807 -9.664 1.00 . A A . 288 ARG O 1 1
4 6372 1 1 89 GLY C C 1.529 -5.906 -8.893 1.00 . A A . 289 GLY C 1 1
4 6373 1 1 89 GLY CA C 2.533 -6.665 -9.724 1.00 . A A . 289 GLY CA 1 1
4 6374 1 1 89 GLY H H 3.657 -8.199 -8.814 1.00 . A A . 289 GLY H 1 1
4 6375 1 1 89 GLY HA2 H 3.466 -6.119 -9.755 1.00 . A A . 289 GLY HA2 1 1
4 6376 1 1 89 GLY HA3 H 2.151 -6.763 -10.729 1.00 . A A . 289 GLY HA3 1 1
4 6377 1 1 89 GLY N N 2.768 -7.993 -9.169 1.00 . A A . 289 GLY N 1 1
4 6378 1 1 89 GLY O O 1.509 -6.030 -7.664 1.00 . A A . 289 GLY O 1 1
4 6379 1 1 90 GLY C C -0.025 -2.998 -8.646 1.00 . A A . 290 GLY C 1 1
4 6380 1 1 90 GLY CA C -0.388 -4.452 -8.889 1.00 . A A . 290 GLY CA 1 1
4 6381 1 1 90 GLY H H 0.697 -5.141 -10.541 1.00 . A A . 290 GLY H 1 1
4 6382 1 1 90 GLY HA2 H -1.241 -4.504 -9.545 1.00 . A A . 290 GLY HA2 1 1
4 6383 1 1 90 GLY HA3 H -0.628 -4.929 -7.951 1.00 . A A . 290 GLY HA3 1 1
4 6384 1 1 90 GLY N N 0.667 -5.171 -9.560 1.00 . A A . 290 GLY N 1 1
4 6385 1 1 90 GLY O O 0.852 -2.690 -7.844 1.00 . A A . 290 GLY O 1 1
4 6386 1 1 91 ILE C C -1.961 -0.201 -8.484 1.00 . A A . 291 ILE C 1 1
4 6387 1 1 91 ILE CA C -0.649 -0.691 -9.074 1.00 . A A . 291 ILE CA 1 1
4 6388 1 1 91 ILE CB C -0.382 0.021 -10.414 1.00 . A A . 291 ILE CB 1 1
4 6389 1 1 91 ILE CD1 C 1.095 0.045 -12.436 1.00 . A A . 291 ILE CD1 1 1
4 6390 1 1 91 ILE CG1 C 0.927 -0.496 -11.015 1.00 . A A . 291 ILE CG1 1 1
4 6391 1 1 91 ILE CG2 C -0.259 1.537 -10.180 1.00 . A A . 291 ILE CG2 1 1
4 6392 1 1 91 ILE H H -1.491 -2.415 -9.869 1.00 . A A . 291 ILE H 1 1
4 6393 1 1 91 ILE HA H 0.162 -0.489 -8.388 1.00 . A A . 291 ILE HA 1 1
4 6394 1 1 91 ILE HB H -1.205 -0.181 -11.084 1.00 . A A . 291 ILE HB 1 1
4 6395 1 1 91 ILE HD11 H 0.136 0.119 -12.928 1.00 . A A . 291 ILE HD11 1 1
4 6396 1 1 91 ILE HD12 H 1.733 -0.629 -12.987 1.00 . A A . 291 ILE HD12 1 1
4 6397 1 1 91 ILE HD13 H 1.562 1.018 -12.393 1.00 . A A . 291 ILE HD13 1 1
4 6398 1 1 91 ILE HG12 H 1.750 -0.154 -10.408 1.00 . A A . 291 ILE HG12 1 1
4 6399 1 1 91 ILE HG13 H 0.934 -1.576 -11.045 1.00 . A A . 291 ILE HG13 1 1
4 6400 1 1 91 ILE HG21 H 0.031 1.721 -9.156 1.00 . A A . 291 ILE HG21 1 1
4 6401 1 1 91 ILE HG22 H -1.204 2.023 -10.369 1.00 . A A . 291 ILE HG22 1 1
4 6402 1 1 91 ILE HG23 H 0.495 1.954 -10.832 1.00 . A A . 291 ILE HG23 1 1
4 6403 1 1 91 ILE N N -0.766 -2.115 -9.278 1.00 . A A . 291 ILE N 1 1
4 6404 1 1 91 ILE O O -3.040 -0.543 -8.997 1.00 . A A . 291 ILE O 1 1
4 6405 1 1 92 VAL C C -3.097 2.584 -6.811 1.00 . A A . 292 VAL C 1 1
4 6406 1 1 92 VAL CA C -3.092 1.060 -6.767 1.00 . A A . 292 VAL CA 1 1
4 6407 1 1 92 VAL CB C -3.189 0.527 -5.311 1.00 . A A . 292 VAL CB 1 1
4 6408 1 1 92 VAL CG1 C -1.879 0.772 -4.548 1.00 . A A . 292 VAL CG1 1 1
4 6409 1 1 92 VAL CG2 C -4.351 1.200 -4.573 1.00 . A A . 292 VAL CG2 1 1
4 6410 1 1 92 VAL H H -1.009 0.803 -7.047 1.00 . A A . 292 VAL H 1 1
4 6411 1 1 92 VAL HA H -3.944 0.699 -7.325 1.00 . A A . 292 VAL HA 1 1
4 6412 1 1 92 VAL HB H -3.359 -0.540 -5.354 1.00 . A A . 292 VAL HB 1 1
4 6413 1 1 92 VAL HG11 H -1.083 0.170 -4.957 1.00 . A A . 292 VAL HG11 1 1
4 6414 1 1 92 VAL HG12 H -2.009 0.490 -3.515 1.00 . A A . 292 VAL HG12 1 1
4 6415 1 1 92 VAL HG13 H -1.600 1.813 -4.595 1.00 . A A . 292 VAL HG13 1 1
4 6416 1 1 92 VAL HG21 H -4.200 2.267 -4.521 1.00 . A A . 292 VAL HG21 1 1
4 6417 1 1 92 VAL HG22 H -4.408 0.794 -3.574 1.00 . A A . 292 VAL HG22 1 1
4 6418 1 1 92 VAL HG23 H -5.273 0.988 -5.092 1.00 . A A . 292 VAL HG23 1 1
4 6419 1 1 92 VAL N N -1.889 0.558 -7.411 1.00 . A A . 292 VAL N 1 1
4 6420 1 1 92 VAL O O -2.095 3.224 -6.478 1.00 . A A . 292 VAL O 1 1
4 6421 1 1 93 SER C C -5.448 5.171 -6.708 1.00 . A A . 293 SER C 1 1
4 6422 1 1 93 SER CA C -4.278 4.600 -7.482 1.00 . A A . 293 SER CA 1 1
4 6423 1 1 93 SER CB C -4.386 4.951 -8.961 1.00 . A A . 293 SER CB 1 1
4 6424 1 1 93 SER H H -4.930 2.589 -7.615 1.00 . A A . 293 SER H 1 1
4 6425 1 1 93 SER HA H -3.387 5.045 -7.085 1.00 . A A . 293 SER HA 1 1
4 6426 1 1 93 SER HB2 H -5.382 4.722 -9.310 1.00 . A A . 293 SER HB2 1 1
4 6427 1 1 93 SER HB3 H -4.216 6.012 -9.074 1.00 . A A . 293 SER HB3 1 1
4 6428 1 1 93 SER HG H -3.707 3.263 -9.542 1.00 . A A . 293 SER HG 1 1
4 6429 1 1 93 SER N N -4.185 3.156 -7.310 1.00 . A A . 293 SER N 1 1
4 6430 1 1 93 SER O O -6.593 4.761 -6.909 1.00 . A A . 293 SER O 1 1
4 6431 1 1 93 SER OG O -3.424 4.177 -9.692 1.00 . A A . 293 SER OG 1 1
4 6432 1 1 94 GLN C C -7.164 7.511 -5.859 1.00 . A A . 294 GLN C 1 1
4 6433 1 1 94 GLN CA C -6.214 6.711 -5.024 1.00 . A A . 294 GLN CA 1 1
4 6434 1 1 94 GLN CB C -5.669 7.594 -3.910 1.00 . A A . 294 GLN CB 1 1
4 6435 1 1 94 GLN CD C -4.518 9.717 -3.388 1.00 . A A . 294 GLN CD 1 1
4 6436 1 1 94 GLN CG C -4.805 8.713 -4.483 1.00 . A A . 294 GLN CG 1 1
4 6437 1 1 94 GLN H H -4.239 6.413 -5.719 1.00 . A A . 294 GLN H 1 1
4 6438 1 1 94 GLN HA H -6.766 5.908 -4.562 1.00 . A A . 294 GLN HA 1 1
4 6439 1 1 94 GLN HB2 H -6.505 8.023 -3.373 1.00 . A A . 294 GLN HB2 1 1
4 6440 1 1 94 GLN HB3 H -5.094 6.994 -3.233 1.00 . A A . 294 GLN HB3 1 1
4 6441 1 1 94 GLN HE21 H -2.751 8.954 -2.934 1.00 . A A . 294 GLN HE21 1 1
4 6442 1 1 94 GLN HE22 H -3.263 10.316 -2.040 1.00 . A A . 294 GLN HE22 1 1
4 6443 1 1 94 GLN HG2 H -3.875 8.317 -4.858 1.00 . A A . 294 GLN HG2 1 1
4 6444 1 1 94 GLN HG3 H -5.327 9.216 -5.283 1.00 . A A . 294 GLN HG3 1 1
4 6445 1 1 94 GLN N N -5.166 6.113 -5.823 1.00 . A A . 294 GLN N 1 1
4 6446 1 1 94 GLN NE2 N -3.418 9.649 -2.738 1.00 . A A . 294 GLN NE2 1 1
4 6447 1 1 94 GLN O O -6.795 8.057 -6.907 1.00 . A A . 294 GLN O 1 1
4 6448 1 1 94 GLN OE1 O -5.353 10.574 -3.093 1.00 . A A . 294 GLN OE1 1 1
4 6449 1 1 95 VAL C C -10.025 9.291 -4.727 1.00 . A A . 295 VAL C 1 1
4 6450 1 1 95 VAL CA C -9.307 8.595 -5.865 1.00 . A A . 295 VAL CA 1 1
4 6451 1 1 95 VAL CB C -10.320 7.797 -6.721 1.00 . A A . 295 VAL CB 1 1
4 6452 1 1 95 VAL CG1 C -11.028 8.734 -7.705 1.00 . A A . 295 VAL CG1 1 1
4 6453 1 1 95 VAL CG2 C -9.598 6.690 -7.504 1.00 . A A . 295 VAL CG2 1 1
4 6454 1 1 95 VAL H H -8.427 7.377 -4.381 1.00 . A A . 295 VAL H 1 1
4 6455 1 1 95 VAL HA H -8.822 9.333 -6.486 1.00 . A A . 295 VAL HA 1 1
4 6456 1 1 95 VAL HB H -11.065 7.362 -6.068 1.00 . A A . 295 VAL HB 1 1
4 6457 1 1 95 VAL HG11 H -10.316 9.109 -8.424 1.00 . A A . 295 VAL HG11 1 1
4 6458 1 1 95 VAL HG12 H -11.471 9.563 -7.170 1.00 . A A . 295 VAL HG12 1 1
4 6459 1 1 95 VAL HG13 H -11.803 8.188 -8.221 1.00 . A A . 295 VAL HG13 1 1
4 6460 1 1 95 VAL HG21 H -9.297 5.900 -6.832 1.00 . A A . 295 VAL HG21 1 1
4 6461 1 1 95 VAL HG22 H -8.726 7.096 -7.996 1.00 . A A . 295 VAL HG22 1 1
4 6462 1 1 95 VAL HG23 H -10.264 6.288 -8.253 1.00 . A A . 295 VAL HG23 1 1
4 6463 1 1 95 VAL N N -8.320 7.717 -5.301 1.00 . A A . 295 VAL N 1 1
4 6464 1 1 95 VAL O O -11.010 8.777 -4.199 1.00 . A A . 295 VAL O 1 1
4 6465 1 1 96 LYS C C -11.442 11.961 -4.007 1.00 . A A . 296 LYS C 1 1
4 6466 1 1 96 LYS CA C -10.270 11.244 -3.385 1.00 . A A . 296 LYS CA 1 1
4 6467 1 1 96 LYS CB C -9.314 12.221 -2.698 1.00 . A A . 296 LYS CB 1 1
4 6468 1 1 96 LYS CD C -7.385 12.412 -1.097 1.00 . A A . 296 LYS CD 1 1
4 6469 1 1 96 LYS CE C -6.504 11.636 -0.103 1.00 . A A . 296 LYS CE 1 1
4 6470 1 1 96 LYS CG C -8.340 11.442 -1.804 1.00 . A A . 296 LYS CG 1 1
4 6471 1 1 96 LYS H H -8.847 10.886 -4.892 1.00 . A A . 296 LYS H 1 1
4 6472 1 1 96 LYS HA H -10.634 10.544 -2.646 1.00 . A A . 296 LYS HA 1 1
4 6473 1 1 96 LYS HB2 H -8.769 12.751 -3.464 1.00 . A A . 296 LYS HB2 1 1
4 6474 1 1 96 LYS HB3 H -9.883 12.917 -2.099 1.00 . A A . 296 LYS HB3 1 1
4 6475 1 1 96 LYS HD2 H -6.772 12.918 -1.828 1.00 . A A . 296 LYS HD2 1 1
4 6476 1 1 96 LYS HD3 H -7.963 13.145 -0.552 1.00 . A A . 296 LYS HD3 1 1
4 6477 1 1 96 LYS HE2 H -5.725 12.272 0.289 1.00 . A A . 296 LYS HE2 1 1
4 6478 1 1 96 LYS HE3 H -7.122 11.306 0.720 1.00 . A A . 296 LYS HE3 1 1
4 6479 1 1 96 LYS HG2 H -8.914 10.908 -1.061 1.00 . A A . 296 LYS HG2 1 1
4 6480 1 1 96 LYS HG3 H -7.776 10.741 -2.401 1.00 . A A . 296 LYS HG3 1 1
4 6481 1 1 96 LYS HZ1 H -6.575 9.627 -0.690 1.00 . A A . 296 LYS HZ1 1 1
4 6482 1 1 96 LYS HZ2 H -4.996 10.166 -0.371 1.00 . A A . 296 LYS HZ2 1 1
4 6483 1 1 96 LYS HZ3 H -5.766 10.639 -1.794 1.00 . A A . 296 LYS HZ3 1 1
4 6484 1 1 96 LYS N N -9.592 10.486 -4.401 1.00 . A A . 296 LYS N 1 1
4 6485 1 1 96 LYS NZ N -5.916 10.446 -0.778 1.00 . A A . 296 LYS NZ 1 1
4 6486 1 1 96 LYS O O -11.269 12.909 -4.785 1.00 . A A . 296 LYS O 1 1
4 6487 1 1 97 VAL C C -14.113 13.340 -4.000 1.00 . A A . 297 VAL C 1 1
4 6488 1 1 97 VAL CA C -13.814 11.906 -4.437 1.00 . A A . 297 VAL CA 1 1
4 6489 1 1 97 VAL CB C -15.008 10.975 -4.143 1.00 . A A . 297 VAL CB 1 1
4 6490 1 1 97 VAL CG1 C -14.794 9.628 -4.846 1.00 . A A . 297 VAL CG1 1 1
4 6491 1 1 97 VAL CG2 C -15.137 10.732 -2.630 1.00 . A A . 297 VAL CG2 1 1
4 6492 1 1 97 VAL H H -12.671 10.583 -3.273 1.00 . A A . 297 VAL H 1 1
4 6493 1 1 97 VAL HA H -13.616 11.878 -5.496 1.00 . A A . 297 VAL HA 1 1
4 6494 1 1 97 VAL HB H -15.909 11.438 -4.521 1.00 . A A . 297 VAL HB 1 1
4 6495 1 1 97 VAL HG11 H -15.475 9.541 -5.678 1.00 . A A . 297 VAL HG11 1 1
4 6496 1 1 97 VAL HG12 H -14.981 8.814 -4.159 1.00 . A A . 297 VAL HG12 1 1
4 6497 1 1 97 VAL HG13 H -13.780 9.541 -5.209 1.00 . A A . 297 VAL HG13 1 1
4 6498 1 1 97 VAL HG21 H -14.787 11.580 -2.061 1.00 . A A . 297 VAL HG21 1 1
4 6499 1 1 97 VAL HG22 H -14.585 9.849 -2.344 1.00 . A A . 297 VAL HG22 1 1
4 6500 1 1 97 VAL HG23 H -16.177 10.563 -2.398 1.00 . A A . 297 VAL HG23 1 1
4 6501 1 1 97 VAL N N -12.621 11.409 -3.797 1.00 . A A . 297 VAL N 1 1
4 6502 1 1 97 VAL O O -14.062 13.651 -2.804 1.00 . A A . 297 VAL O 1 1
4 6503 1 1 98 PRO C C -16.104 15.639 -3.774 1.00 . A A . 298 PRO C 1 1
4 6504 1 1 98 PRO CA C -14.845 15.614 -4.614 1.00 . A A . 298 PRO CA 1 1
4 6505 1 1 98 PRO CB C -15.077 16.258 -5.985 1.00 . A A . 298 PRO CB 1 1
4 6506 1 1 98 PRO CD C -14.543 13.938 -6.381 1.00 . A A . 298 PRO CD 1 1
4 6507 1 1 98 PRO CG C -15.367 15.114 -6.901 1.00 . A A . 298 PRO CG 1 1
4 6508 1 1 98 PRO HA H -14.034 16.127 -4.119 1.00 . A A . 298 PRO HA 1 1
4 6509 1 1 98 PRO HB2 H -15.905 16.953 -5.943 1.00 . A A . 298 PRO HB2 1 1
4 6510 1 1 98 PRO HB3 H -14.187 16.771 -6.318 1.00 . A A . 298 PRO HB3 1 1
4 6511 1 1 98 PRO HD2 H -15.054 13.015 -6.606 1.00 . A A . 298 PRO HD2 1 1
4 6512 1 1 98 PRO HD3 H -13.551 13.943 -6.806 1.00 . A A . 298 PRO HD3 1 1
4 6513 1 1 98 PRO HG2 H -16.421 14.874 -6.910 1.00 . A A . 298 PRO HG2 1 1
4 6514 1 1 98 PRO HG3 H -15.022 15.356 -7.895 1.00 . A A . 298 PRO HG3 1 1
4 6515 1 1 98 PRO N N -14.467 14.206 -4.933 1.00 . A A . 298 PRO N 1 1
4 6516 1 1 98 PRO O O -16.344 16.578 -3.019 1.00 . A A . 298 PRO O 1 1
4 6517 1 1 99 LYS C C -17.575 13.551 -1.771 1.00 . A A . 299 LYS C 1 1
4 6518 1 1 99 LYS CA C -18.001 14.365 -2.973 1.00 . A A . 299 LYS CA 1 1
4 6519 1 1 99 LYS CB C -19.117 13.622 -3.717 1.00 . A A . 299 LYS CB 1 1
4 6520 1 1 99 LYS CD C -20.266 15.728 -4.475 1.00 . A A . 299 LYS CD 1 1
4 6521 1 1 99 LYS CE C -20.779 16.498 -5.698 1.00 . A A . 299 LYS CE 1 1
4 6522 1 1 99 LYS CG C -19.587 14.427 -4.934 1.00 . A A . 299 LYS CG 1 1
4 6523 1 1 99 LYS H H -16.531 13.808 -4.393 1.00 . A A . 299 LYS H 1 1
4 6524 1 1 99 LYS HA H -18.374 15.319 -2.630 1.00 . A A . 299 LYS HA 1 1
4 6525 1 1 99 LYS HB2 H -18.751 12.656 -4.035 1.00 . A A . 299 LYS HB2 1 1
4 6526 1 1 99 LYS HB3 H -19.954 13.474 -3.046 1.00 . A A . 299 LYS HB3 1 1
4 6527 1 1 99 LYS HD2 H -21.095 15.502 -3.820 1.00 . A A . 299 LYS HD2 1 1
4 6528 1 1 99 LYS HD3 H -19.560 16.355 -3.947 1.00 . A A . 299 LYS HD3 1 1
4 6529 1 1 99 LYS HE2 H -21.622 17.107 -5.408 1.00 . A A . 299 LYS HE2 1 1
4 6530 1 1 99 LYS HE3 H -19.996 17.127 -6.097 1.00 . A A . 299 LYS HE3 1 1
4 6531 1 1 99 LYS HG2 H -18.742 14.644 -5.572 1.00 . A A . 299 LYS HG2 1 1
4 6532 1 1 99 LYS HG3 H -20.298 13.816 -5.468 1.00 . A A . 299 LYS HG3 1 1
4 6533 1 1 99 LYS HZ1 H -20.431 15.002 -7.157 1.00 . A A . 299 LYS HZ1 1 1
4 6534 1 1 99 LYS HZ2 H -21.700 16.034 -7.508 1.00 . A A . 299 LYS HZ2 1 1
4 6535 1 1 99 LYS HZ3 H -21.912 14.861 -6.354 1.00 . A A . 299 LYS HZ3 1 1
4 6536 1 1 99 LYS N N -16.848 14.547 -3.833 1.00 . A A . 299 LYS N 1 1
4 6537 1 1 99 LYS NZ N -21.218 15.533 -6.736 1.00 . A A . 299 LYS NZ 1 1
4 6538 1 1 99 LYS O O -17.567 12.317 -1.814 1.00 . A A . 299 LYS O 1 1
4 6539 1 1 100 LYS C C -17.943 13.198 1.346 1.00 . A A . 300 LYS C 1 1
4 6540 1 1 100 LYS CA C -16.746 13.569 0.489 1.00 . A A . 300 LYS CA 1 1
4 6541 1 1 100 LYS CB C -15.792 14.494 1.257 1.00 . A A . 300 LYS CB 1 1
4 6542 1 1 100 LYS CD C -13.559 15.666 1.136 1.00 . A A . 300 LYS CD 1 1
4 6543 1 1 100 LYS CE C -12.273 15.832 0.303 1.00 . A A . 300 LYS CE 1 1
4 6544 1 1 100 LYS CG C -14.517 14.700 0.421 1.00 . A A . 300 LYS CG 1 1
4 6545 1 1 100 LYS H H -17.219 15.213 -0.760 1.00 . A A . 300 LYS H 1 1
4 6546 1 1 100 LYS HA H -16.215 12.670 0.213 1.00 . A A . 300 LYS HA 1 1
4 6547 1 1 100 LYS HB2 H -16.271 15.446 1.434 1.00 . A A . 300 LYS HB2 1 1
4 6548 1 1 100 LYS HB3 H -15.530 14.043 2.203 1.00 . A A . 300 LYS HB3 1 1
4 6549 1 1 100 LYS HD2 H -14.036 16.628 1.262 1.00 . A A . 300 LYS HD2 1 1
4 6550 1 1 100 LYS HD3 H -13.293 15.283 2.112 1.00 . A A . 300 LYS HD3 1 1
4 6551 1 1 100 LYS HE2 H -11.728 16.699 0.647 1.00 . A A . 300 LYS HE2 1 1
4 6552 1 1 100 LYS HE3 H -11.648 14.957 0.401 1.00 . A A . 300 LYS HE3 1 1
4 6553 1 1 100 LYS HG2 H -14.034 13.742 0.307 1.00 . A A . 300 LYS HG2 1 1
4 6554 1 1 100 LYS HG3 H -14.777 15.096 -0.550 1.00 . A A . 300 LYS HG3 1 1
4 6555 1 1 100 LYS HZ1 H -11.921 16.631 -1.614 1.00 . A A . 300 LYS HZ1 1 1
4 6556 1 1 100 LYS HZ2 H -13.565 16.464 -1.236 1.00 . A A . 300 LYS HZ2 1 1
4 6557 1 1 100 LYS HZ3 H -12.593 15.112 -1.610 1.00 . A A . 300 LYS HZ3 1 1
4 6558 1 1 100 LYS N N -17.197 14.232 -0.718 1.00 . A A . 300 LYS N 1 1
4 6559 1 1 100 LYS NZ N -12.627 16.033 -1.125 1.00 . A A . 300 LYS NZ 1 1
4 6560 1 1 100 LYS O O -18.881 13.987 1.482 1.00 . A A . 300 LYS O 1 1
4 6561 1 1 101 ILE C C -18.839 12.226 4.208 1.00 . A A . 301 ILE C 1 1
4 6562 1 1 101 ILE CA C -18.970 11.587 2.836 1.00 . A A . 301 ILE CA 1 1
4 6563 1 1 101 ILE CB C -19.048 10.038 2.943 1.00 . A A . 301 ILE CB 1 1
4 6564 1 1 101 ILE CD1 C -16.541 9.976 3.430 1.00 . A A . 301 ILE CD1 1 1
4 6565 1 1 101 ILE CG1 C -17.690 9.359 2.620 1.00 . A A . 301 ILE CG1 1 1
4 6566 1 1 101 ILE CG2 C -20.109 9.509 1.973 1.00 . A A . 301 ILE CG2 1 1
4 6567 1 1 101 ILE H H -17.094 11.475 1.858 1.00 . A A . 301 ILE H 1 1
4 6568 1 1 101 ILE HA H -19.896 11.952 2.419 1.00 . A A . 301 ILE HA 1 1
4 6569 1 1 101 ILE HB H -19.372 9.777 3.939 1.00 . A A . 301 ILE HB 1 1
4 6570 1 1 101 ILE HD11 H -15.743 10.267 2.763 1.00 . A A . 301 ILE HD11 1 1
4 6571 1 1 101 ILE HD12 H -16.153 9.215 4.090 1.00 . A A . 301 ILE HD12 1 1
4 6572 1 1 101 ILE HD13 H -16.844 10.826 4.022 1.00 . A A . 301 ILE HD13 1 1
4 6573 1 1 101 ILE HG12 H -17.777 8.319 2.905 1.00 . A A . 301 ILE HG12 1 1
4 6574 1 1 101 ILE HG13 H -17.466 9.392 1.565 1.00 . A A . 301 ILE HG13 1 1
4 6575 1 1 101 ILE HG21 H -19.791 9.686 0.957 1.00 . A A . 301 ILE HG21 1 1
4 6576 1 1 101 ILE HG22 H -21.046 10.016 2.149 1.00 . A A . 301 ILE HG22 1 1
4 6577 1 1 101 ILE HG23 H -20.236 8.447 2.129 1.00 . A A . 301 ILE HG23 1 1
4 6578 1 1 101 ILE N N -17.893 12.029 1.959 1.00 . A A . 301 ILE N 1 1
4 6579 1 1 101 ILE O O -17.798 12.814 4.528 1.00 . A A . 301 ILE O 1 1
4 6580 1 1 102 SER C C -19.133 11.933 7.297 1.00 . A A . 302 SER C 1 1
4 6581 1 1 102 SER CA C -19.873 12.810 6.296 1.00 . A A . 302 SER CA 1 1
4 6582 1 1 102 SER CB C -21.295 13.084 6.780 1.00 . A A . 302 SER CB 1 1
4 6583 1 1 102 SER H H -20.726 11.741 4.684 1.00 . A A . 302 SER H 1 1
4 6584 1 1 102 SER HA H -19.350 13.754 6.217 1.00 . A A . 302 SER HA 1 1
4 6585 1 1 102 SER HB2 H -21.728 12.148 7.095 1.00 . A A . 302 SER HB2 1 1
4 6586 1 1 102 SER HB3 H -21.259 13.741 7.636 1.00 . A A . 302 SER HB3 1 1
4 6587 1 1 102 SER HG H -21.560 13.543 4.891 1.00 . A A . 302 SER HG 1 1
4 6588 1 1 102 SER N N -19.903 12.179 4.993 1.00 . A A . 302 SER N 1 1
4 6589 1 1 102 SER O O -19.738 11.319 8.178 1.00 . A A . 302 SER O 1 1
4 6590 1 1 102 SER OG O -22.072 13.634 5.708 1.00 . A A . 302 SER OG 1 1
4 6591 1 1 103 PHE C C -15.883 12.302 8.616 1.00 . A A . 303 PHE C 1 1
4 6592 1 1 103 PHE CA C -16.958 11.330 8.191 1.00 . A A . 303 PHE CA 1 1
4 6593 1 1 103 PHE CB C -16.309 10.084 7.574 1.00 . A A . 303 PHE CB 1 1
4 6594 1 1 103 PHE CD1 C -18.131 8.993 6.206 1.00 . A A . 303 PHE CD1 1 1
4 6595 1 1 103 PHE CD2 C -17.494 7.976 8.308 1.00 . A A . 303 PHE CD2 1 1
4 6596 1 1 103 PHE CE1 C -19.072 7.977 6.004 1.00 . A A . 303 PHE CE1 1 1
4 6597 1 1 103 PHE CE2 C -18.435 6.964 8.103 1.00 . A A . 303 PHE CE2 1 1
4 6598 1 1 103 PHE CG C -17.342 8.995 7.359 1.00 . A A . 303 PHE CG 1 1
4 6599 1 1 103 PHE CZ C -19.221 6.963 6.953 1.00 . A A . 303 PHE CZ 1 1
4 6600 1 1 103 PHE H H -17.411 12.573 6.558 1.00 . A A . 303 PHE H 1 1
4 6601 1 1 103 PHE HA H -17.536 11.039 9.055 1.00 . A A . 303 PHE HA 1 1
4 6602 1 1 103 PHE HB2 H -15.842 10.345 6.635 1.00 . A A . 303 PHE HB2 1 1
4 6603 1 1 103 PHE HB3 H -15.542 9.722 8.241 1.00 . A A . 303 PHE HB3 1 1
4 6604 1 1 103 PHE HD1 H -18.011 9.779 5.477 1.00 . A A . 303 PHE HD1 1 1
4 6605 1 1 103 PHE HD2 H -16.891 7.962 9.204 1.00 . A A . 303 PHE HD2 1 1
4 6606 1 1 103 PHE HE1 H -19.686 7.966 5.115 1.00 . A A . 303 PHE HE1 1 1
4 6607 1 1 103 PHE HE2 H -18.549 6.178 8.837 1.00 . A A . 303 PHE HE2 1 1
4 6608 1 1 103 PHE HZ H -19.946 6.179 6.794 1.00 . A A . 303 PHE HZ 1 1
4 6609 1 1 103 PHE N N -17.823 11.986 7.227 1.00 . A A . 303 PHE N 1 1
4 6610 1 1 103 PHE O O -15.322 13.007 7.775 1.00 . A A . 303 PHE O 1 1
4 6611 1 1 104 LYS C C -13.141 12.507 10.039 1.00 . A A . 304 LYS C 1 1
4 6612 1 1 104 LYS CA C -14.466 13.156 10.349 1.00 . A A . 304 LYS CA 1 1
4 6613 1 1 104 LYS CB C -14.563 13.418 11.854 1.00 . A A . 304 LYS CB 1 1
4 6614 1 1 104 LYS CD C -15.844 14.563 13.672 1.00 . A A . 304 LYS CD 1 1
4 6615 1 1 104 LYS CE C -17.216 14.241 14.281 1.00 . A A . 304 LYS CE 1 1
4 6616 1 1 104 LYS CG C -15.825 14.227 12.173 1.00 . A A . 304 LYS CG 1 1
4 6617 1 1 104 LYS H H -15.979 11.686 10.507 1.00 . A A . 304 LYS H 1 1
4 6618 1 1 104 LYS HA H -14.521 14.101 9.825 1.00 . A A . 304 LYS HA 1 1
4 6619 1 1 104 LYS HB2 H -14.560 12.481 12.392 1.00 . A A . 304 LYS HB2 1 1
4 6620 1 1 104 LYS HB3 H -13.694 13.987 12.153 1.00 . A A . 304 LYS HB3 1 1
4 6621 1 1 104 LYS HD2 H -15.070 14.013 14.189 1.00 . A A . 304 LYS HD2 1 1
4 6622 1 1 104 LYS HD3 H -15.648 15.620 13.786 1.00 . A A . 304 LYS HD3 1 1
4 6623 1 1 104 LYS HE2 H -17.872 15.091 14.160 1.00 . A A . 304 LYS HE2 1 1
4 6624 1 1 104 LYS HE3 H -17.664 13.385 13.800 1.00 . A A . 304 LYS HE3 1 1
4 6625 1 1 104 LYS HG2 H -15.822 15.143 11.594 1.00 . A A . 304 LYS HG2 1 1
4 6626 1 1 104 LYS HG3 H -16.702 13.649 11.921 1.00 . A A . 304 LYS HG3 1 1
4 6627 1 1 104 LYS HZ1 H -16.260 14.498 16.153 1.00 . A A . 304 LYS HZ1 1 1
4 6628 1 1 104 LYS HZ2 H -16.880 12.954 15.918 1.00 . A A . 304 LYS HZ2 1 1
4 6629 1 1 104 LYS HZ3 H -17.900 14.236 16.264 1.00 . A A . 304 LYS HZ3 1 1
4 6630 1 1 104 LYS N N -15.538 12.302 9.885 1.00 . A A . 304 LYS N 1 1
4 6631 1 1 104 LYS NZ N -17.047 13.961 15.730 1.00 . A A . 304 LYS NZ 1 1
4 6632 1 1 104 LYS O O -13.020 11.277 10.080 1.00 . A A . 304 LYS O 1 1
4 6633 1 1 105 SER C C -10.410 11.974 10.749 1.00 . A A . 305 SER C 1 1
4 6634 1 1 105 SER CA C -10.817 12.796 9.540 1.00 . A A . 305 SER CA 1 1
4 6635 1 1 105 SER CB C -9.831 13.952 9.352 1.00 . A A . 305 SER CB 1 1
4 6636 1 1 105 SER H H -12.283 14.285 9.807 1.00 . A A . 305 SER H 1 1
4 6637 1 1 105 SER HA H -10.828 12.185 8.651 1.00 . A A . 305 SER HA 1 1
4 6638 1 1 105 SER HB2 H -9.549 14.361 10.311 1.00 . A A . 305 SER HB2 1 1
4 6639 1 1 105 SER HB3 H -8.934 13.575 8.876 1.00 . A A . 305 SER HB3 1 1
4 6640 1 1 105 SER HG H -10.011 14.960 7.697 1.00 . A A . 305 SER HG 1 1
4 6641 1 1 105 SER N N -12.140 13.317 9.788 1.00 . A A . 305 SER N 1 1
4 6642 1 1 105 SER O O -10.770 12.317 11.888 1.00 . A A . 305 SER O 1 1
4 6643 1 1 105 SER OG O -10.449 14.966 8.557 1.00 . A A . 305 SER OG 1 1
4 6644 1 1 106 LEU C C -8.323 10.711 12.493 1.00 . A A . 306 LEU C 1 1
4 6645 1 1 106 LEU CA C -9.348 10.002 11.613 1.00 . A A . 306 LEU CA 1 1
4 6646 1 1 106 LEU CB C -8.800 8.668 11.077 1.00 . A A . 306 LEU CB 1 1
4 6647 1 1 106 LEU CD1 C -10.848 7.584 10.105 1.00 . A A . 306 LEU CD1 1 1
4 6648 1 1 106 LEU CD2 C -9.187 6.203 11.360 1.00 . A A . 306 LEU CD2 1 1
4 6649 1 1 106 LEU CG C -9.860 7.572 11.274 1.00 . A A . 306 LEU CG 1 1
4 6650 1 1 106 LEU H H -9.533 10.617 9.593 1.00 . A A . 306 LEU H 1 1
4 6651 1 1 106 LEU HA H -10.227 9.809 12.208 1.00 . A A . 306 LEU HA 1 1
4 6652 1 1 106 LEU HB2 H -8.562 8.784 10.029 1.00 . A A . 306 LEU HB2 1 1
4 6653 1 1 106 LEU HB3 H -7.892 8.393 11.593 1.00 . A A . 306 LEU HB3 1 1
4 6654 1 1 106 LEU HD11 H -11.520 8.420 10.237 1.00 . A A . 306 LEU HD11 1 1
4 6655 1 1 106 LEU HD12 H -11.419 6.666 10.109 1.00 . A A . 306 LEU HD12 1 1
4 6656 1 1 106 LEU HD13 H -10.335 7.683 9.161 1.00 . A A . 306 LEU HD13 1 1
4 6657 1 1 106 LEU HD21 H -8.348 6.153 10.684 1.00 . A A . 306 LEU HD21 1 1
4 6658 1 1 106 LEU HD22 H -9.902 5.432 11.116 1.00 . A A . 306 LEU HD22 1 1
4 6659 1 1 106 LEU HD23 H -8.846 6.048 12.373 1.00 . A A . 306 LEU HD23 1 1
4 6660 1 1 106 LEU HG H -10.420 7.759 12.179 1.00 . A A . 306 LEU HG 1 1
4 6661 1 1 106 LEU N N -9.741 10.869 10.518 1.00 . A A . 306 LEU N 1 1
4 6662 1 1 106 LEU O O -7.907 11.826 12.179 1.00 . A A . 306 LEU O 1 1
4 6663 1 1 107 PRO C C -5.587 10.998 13.767 1.00 . A A . 307 PRO C 1 1
4 6664 1 1 107 PRO CA C -6.891 10.695 14.493 1.00 . A A . 307 PRO CA 1 1
4 6665 1 1 107 PRO CB C -6.679 9.618 15.561 1.00 . A A . 307 PRO CB 1 1
4 6666 1 1 107 PRO CD C -8.347 8.766 14.047 1.00 . A A . 307 PRO CD 1 1
4 6667 1 1 107 PRO CG C -7.909 8.772 15.509 1.00 . A A . 307 PRO CG 1 1
4 6668 1 1 107 PRO HA H -7.271 11.582 14.976 1.00 . A A . 307 PRO HA 1 1
4 6669 1 1 107 PRO HB2 H -5.796 9.035 15.341 1.00 . A A . 307 PRO HB2 1 1
4 6670 1 1 107 PRO HB3 H -6.602 10.080 16.534 1.00 . A A . 307 PRO HB3 1 1
4 6671 1 1 107 PRO HD2 H -7.860 7.953 13.528 1.00 . A A . 307 PRO HD2 1 1
4 6672 1 1 107 PRO HD3 H -9.423 8.692 13.978 1.00 . A A . 307 PRO HD3 1 1
4 6673 1 1 107 PRO HG2 H -7.690 7.772 15.859 1.00 . A A . 307 PRO HG2 1 1
4 6674 1 1 107 PRO HG3 H -8.692 9.215 16.105 1.00 . A A . 307 PRO HG3 1 1
4 6675 1 1 107 PRO N N -7.902 10.094 13.572 1.00 . A A . 307 PRO N 1 1
4 6676 1 1 107 PRO O O -4.726 11.711 14.291 1.00 . A A . 307 PRO O 1 1
4 6677 1 1 108 ALA C C -4.034 12.013 11.418 1.00 . A A . 308 ALA C 1 1
4 6678 1 1 108 ALA CA C -4.196 10.545 11.809 1.00 . A A . 308 ALA CA 1 1
4 6679 1 1 108 ALA CB C -4.269 9.678 10.546 1.00 . A A . 308 ALA CB 1 1
4 6680 1 1 108 ALA H H -6.108 9.761 12.304 1.00 . A A . 308 ALA H 1 1
4 6681 1 1 108 ALA HA H -3.340 10.238 12.390 1.00 . A A . 308 ALA HA 1 1
4 6682 1 1 108 ALA HB1 H -3.277 9.566 10.133 1.00 . A A . 308 ALA HB1 1 1
4 6683 1 1 108 ALA HB2 H -4.902 10.160 9.815 1.00 . A A . 308 ALA HB2 1 1
4 6684 1 1 108 ALA HB3 H -4.673 8.705 10.784 1.00 . A A . 308 ALA HB3 1 1
4 6685 1 1 108 ALA N N -5.403 10.366 12.610 1.00 . A A . 308 ALA N 1 1
4 6686 1 1 108 ALA O O -4.344 12.407 10.287 1.00 . A A . 308 ALA O 1 1
4 6687 1 1 109 SER C C -2.139 14.737 12.674 1.00 . A A . 309 SER C 1 1
4 6688 1 1 109 SER CA C -3.499 14.255 12.182 1.00 . A A . 309 SER CA 1 1
4 6689 1 1 109 SER CB C -4.609 14.979 12.940 1.00 . A A . 309 SER CB 1 1
4 6690 1 1 109 SER H H -3.481 12.449 13.268 1.00 . A A . 309 SER H 1 1
4 6691 1 1 109 SER HA H -3.590 14.492 11.132 1.00 . A A . 309 SER HA 1 1
4 6692 1 1 109 SER HB2 H -4.388 14.967 13.997 1.00 . A A . 309 SER HB2 1 1
4 6693 1 1 109 SER HB3 H -4.647 16.006 12.609 1.00 . A A . 309 SER HB3 1 1
4 6694 1 1 109 SER HG H -6.043 14.377 11.759 1.00 . A A . 309 SER HG 1 1
4 6695 1 1 109 SER N N -3.632 12.822 12.375 1.00 . A A . 309 SER N 1 1
4 6696 1 1 109 SER O O -1.509 14.090 13.524 1.00 . A A . 309 SER O 1 1
4 6697 1 1 109 SER OG O -5.851 14.311 12.705 1.00 . A A . 309 SER OG 1 1
4 6698 1 1 110 LEU C C -0.520 16.886 14.058 1.00 . A A . 310 LEU C 1 1
4 6699 1 1 110 LEU CA C -0.449 16.472 12.598 1.00 . A A . 310 LEU CA 1 1
4 6700 1 1 110 LEU CB C -0.104 17.690 11.732 1.00 . A A . 310 LEU CB 1 1
4 6701 1 1 110 LEU CD1 C 0.334 18.478 9.397 1.00 . A A . 310 LEU CD1 1 1
4 6702 1 1 110 LEU CD2 C 1.506 16.455 10.255 1.00 . A A . 310 LEU CD2 1 1
4 6703 1 1 110 LEU CG C 0.198 17.248 10.292 1.00 . A A . 310 LEU CG 1 1
4 6704 1 1 110 LEU H H -2.274 16.376 11.540 1.00 . A A . 310 LEU H 1 1
4 6705 1 1 110 LEU HA H 0.327 15.731 12.482 1.00 . A A . 310 LEU HA 1 1
4 6706 1 1 110 LEU HB2 H -0.953 18.360 11.736 1.00 . A A . 310 LEU HB2 1 1
4 6707 1 1 110 LEU HB3 H 0.754 18.196 12.149 1.00 . A A . 310 LEU HB3 1 1
4 6708 1 1 110 LEU HD11 H -0.605 19.008 9.371 1.00 . A A . 310 LEU HD11 1 1
4 6709 1 1 110 LEU HD12 H 0.582 18.167 8.392 1.00 . A A . 310 LEU HD12 1 1
4 6710 1 1 110 LEU HD13 H 1.105 19.131 9.775 1.00 . A A . 310 LEU HD13 1 1
4 6711 1 1 110 LEU HD21 H 1.324 15.444 10.586 1.00 . A A . 310 LEU HD21 1 1
4 6712 1 1 110 LEU HD22 H 2.243 16.914 10.896 1.00 . A A . 310 LEU HD22 1 1
4 6713 1 1 110 LEU HD23 H 1.887 16.421 9.244 1.00 . A A . 310 LEU HD23 1 1
4 6714 1 1 110 LEU HG H -0.612 16.639 9.917 1.00 . A A . 310 LEU HG 1 1
4 6715 1 1 110 LEU N N -1.714 15.891 12.182 1.00 . A A . 310 LEU N 1 1
4 6716 1 1 110 LEU O O -1.581 17.291 14.548 1.00 . A A . 310 LEU O 1 1
4 6717 1 1 111 VAL C C 1.943 17.889 16.444 1.00 . A A . 311 VAL C 1 1
4 6718 1 1 111 VAL CA C 0.681 17.089 16.167 1.00 . A A . 311 VAL CA 1 1
4 6719 1 1 111 VAL CB C 0.646 15.829 17.045 1.00 . A A . 311 VAL CB 1 1
4 6720 1 1 111 VAL CG1 C -0.716 15.152 16.916 1.00 . A A . 311 VAL CG1 1 1
4 6721 1 1 111 VAL CG2 C 1.733 14.850 16.592 1.00 . A A . 311 VAL CG2 1 1
4 6722 1 1 111 VAL H H 1.403 16.399 14.315 1.00 . A A . 311 VAL H 1 1
4 6723 1 1 111 VAL HA H -0.167 17.708 16.423 1.00 . A A . 311 VAL HA 1 1
4 6724 1 1 111 VAL HB H 0.807 16.107 18.077 1.00 . A A . 311 VAL HB 1 1
4 6725 1 1 111 VAL HG11 H -0.826 14.751 15.919 1.00 . A A . 311 VAL HG11 1 1
4 6726 1 1 111 VAL HG12 H -1.495 15.874 17.109 1.00 . A A . 311 VAL HG12 1 1
4 6727 1 1 111 VAL HG13 H -0.779 14.351 17.638 1.00 . A A . 311 VAL HG13 1 1
4 6728 1 1 111 VAL HG21 H 1.523 14.497 15.593 1.00 . A A . 311 VAL HG21 1 1
4 6729 1 1 111 VAL HG22 H 1.743 14.007 17.266 1.00 . A A . 311 VAL HG22 1 1
4 6730 1 1 111 VAL HG23 H 2.702 15.325 16.616 1.00 . A A . 311 VAL HG23 1 1
4 6731 1 1 111 VAL N N 0.596 16.741 14.756 1.00 . A A . 311 VAL N 1 1
4 6732 1 1 111 VAL O O 2.889 17.870 15.642 1.00 . A A . 311 VAL O 1 1
4 6733 1 1 112 GLU C C 4.201 18.454 18.545 1.00 . A A . 312 GLU C 1 1
4 6734 1 1 112 GLU CA C 3.115 19.357 17.978 1.00 . A A . 312 GLU CA 1 1
4 6735 1 1 112 GLU CB C 2.707 20.390 19.028 1.00 . A A . 312 GLU CB 1 1
4 6736 1 1 112 GLU CD C 1.260 22.407 19.425 1.00 . A A . 312 GLU CD 1 1
4 6737 1 1 112 GLU CG C 1.760 21.413 18.392 1.00 . A A . 312 GLU CG 1 1
4 6738 1 1 112 GLU H H 1.187 18.510 18.170 1.00 . A A . 312 GLU H 1 1
4 6739 1 1 112 GLU HA H 3.472 19.879 17.103 1.00 . A A . 312 GLU HA 1 1
4 6740 1 1 112 GLU HB2 H 2.260 19.912 19.886 1.00 . A A . 312 GLU HB2 1 1
4 6741 1 1 112 GLU HB3 H 3.592 20.912 19.364 1.00 . A A . 312 GLU HB3 1 1
4 6742 1 1 112 GLU HG2 H 2.294 21.942 17.617 1.00 . A A . 312 GLU HG2 1 1
4 6743 1 1 112 GLU HG3 H 0.920 20.913 17.934 1.00 . A A . 312 GLU HG3 1 1
4 6744 1 1 112 GLU N N 1.967 18.567 17.580 1.00 . A A . 312 GLU N 1 1
4 6745 1 1 112 GLU O O 3.899 17.686 19.423 1.00 . A A . 312 GLU O 1 1
4 6746 1 1 112 GLU OXT O 5.315 18.547 18.100 1.00 . A A . 312 GLU OXT 1 1
4 6747 1 1 112 GLU OE1 O 1.494 22.202 20.595 1.00 . A A . 312 GLU OE1 1 1
4 6748 1 1 112 GLU OE2 O 0.630 23.353 19.032 1.00 . A A . 312 GLU OE2 1 1
5 6749 1 1 1 GLU C C 13.722 28.671 -27.034 1.00 . A A . 201 GLU C 1 1
5 6750 1 1 1 GLU CA C 13.777 30.190 -26.853 1.00 . A A . 201 GLU CA 1 1
5 6751 1 1 1 GLU CB C 15.134 30.605 -26.263 1.00 . A A . 201 GLU CB 1 1
5 6752 1 1 1 GLU CD C 15.132 32.770 -27.527 1.00 . A A . 201 GLU CD 1 1
5 6753 1 1 1 GLU CG C 15.214 32.138 -26.155 1.00 . A A . 201 GLU CG 1 1
5 6754 1 1 1 GLU H1 H 13.052 31.027 -25.050 1.00 . A A . 201 GLU H1 1 1
5 6755 1 1 1 GLU H2 H 12.128 29.736 -25.724 1.00 . A A . 201 GLU H2 1 1
5 6756 1 1 1 GLU H3 H 12.038 31.237 -26.404 1.00 . A A . 201 GLU H3 1 1
5 6757 1 1 1 GLU HA H 13.628 30.676 -27.805 1.00 . A A . 201 GLU HA 1 1
5 6758 1 1 1 GLU HB2 H 15.255 30.156 -25.289 1.00 . A A . 201 GLU HB2 1 1
5 6759 1 1 1 GLU HB3 H 15.922 30.253 -26.913 1.00 . A A . 201 GLU HB3 1 1
5 6760 1 1 1 GLU HG2 H 14.415 32.513 -25.530 1.00 . A A . 201 GLU HG2 1 1
5 6761 1 1 1 GLU HG3 H 16.152 32.411 -25.698 1.00 . A A . 201 GLU HG3 1 1
5 6762 1 1 1 GLU N N 12.696 30.589 -25.924 1.00 . A A . 201 GLU N 1 1
5 6763 1 1 1 GLU O O 14.484 27.939 -26.401 1.00 . A A . 201 GLU O 1 1
5 6764 1 1 1 GLU OE1 O 15.853 32.346 -28.396 1.00 . A A . 201 GLU OE1 1 1
5 6765 1 1 1 GLU OE2 O 14.356 33.677 -27.687 1.00 . A A . 201 GLU OE2 1 1
5 6766 1 1 2 PHE C C 12.399 25.925 -26.833 1.00 . A A . 202 PHE C 1 1
5 6767 1 1 2 PHE CA C 12.488 26.793 -28.107 1.00 . A A . 202 PHE CA 1 1
5 6768 1 1 2 PHE CB C 13.445 26.211 -29.176 1.00 . A A . 202 PHE CB 1 1
5 6769 1 1 2 PHE CD1 C 15.672 25.855 -28.033 1.00 . A A . 202 PHE CD1 1 1
5 6770 1 1 2 PHE CD2 C 14.298 23.923 -28.542 1.00 . A A . 202 PHE CD2 1 1
5 6771 1 1 2 PHE CE1 C 16.644 25.018 -27.480 1.00 . A A . 202 PHE CE1 1 1
5 6772 1 1 2 PHE CE2 C 15.272 23.088 -27.989 1.00 . A A . 202 PHE CE2 1 1
5 6773 1 1 2 PHE CG C 14.496 25.308 -28.564 1.00 . A A . 202 PHE CG 1 1
5 6774 1 1 2 PHE CZ C 16.443 23.635 -27.459 1.00 . A A . 202 PHE CZ 1 1
5 6775 1 1 2 PHE H H 12.167 28.879 -28.251 1.00 . A A . 202 PHE H 1 1
5 6776 1 1 2 PHE HA H 11.491 26.777 -28.523 1.00 . A A . 202 PHE HA 1 1
5 6777 1 1 2 PHE HB2 H 12.871 25.650 -29.897 1.00 . A A . 202 PHE HB2 1 1
5 6778 1 1 2 PHE HB3 H 13.929 27.029 -29.689 1.00 . A A . 202 PHE HB3 1 1
5 6779 1 1 2 PHE HD1 H 15.838 26.923 -28.044 1.00 . A A . 202 PHE HD1 1 1
5 6780 1 1 2 PHE HD2 H 13.396 23.489 -28.949 1.00 . A A . 202 PHE HD2 1 1
5 6781 1 1 2 PHE HE1 H 17.552 25.441 -27.070 1.00 . A A . 202 PHE HE1 1 1
5 6782 1 1 2 PHE HE2 H 15.121 22.018 -27.973 1.00 . A A . 202 PHE HE2 1 1
5 6783 1 1 2 PHE HZ H 17.193 22.983 -27.035 1.00 . A A . 202 PHE HZ 1 1
5 6784 1 1 2 PHE N N 12.766 28.217 -27.845 1.00 . A A . 202 PHE N 1 1
5 6785 1 1 2 PHE O O 11.366 25.296 -26.576 1.00 . A A . 202 PHE O 1 1
5 6786 1 1 3 GLY C C 12.512 25.787 -23.773 1.00 . A A . 203 GLY C 1 1
5 6787 1 1 3 GLY CA C 13.453 25.154 -24.790 1.00 . A A . 203 GLY CA 1 1
5 6788 1 1 3 GLY H H 14.234 26.446 -26.283 1.00 . A A . 203 GLY H 1 1
5 6789 1 1 3 GLY HA2 H 13.175 24.126 -24.968 1.00 . A A . 203 GLY HA2 1 1
5 6790 1 1 3 GLY HA3 H 14.453 25.171 -24.384 1.00 . A A . 203 GLY HA3 1 1
5 6791 1 1 3 GLY N N 13.450 25.904 -26.040 1.00 . A A . 203 GLY N 1 1
5 6792 1 1 3 GLY O O 11.794 25.097 -23.051 1.00 . A A . 203 GLY O 1 1
5 6793 1 1 4 GLU C C 10.281 27.677 -22.951 1.00 . A A . 204 GLU C 1 1
5 6794 1 1 4 GLU CA C 11.776 27.878 -22.734 1.00 . A A . 204 GLU CA 1 1
5 6795 1 1 4 GLU CB C 12.116 29.350 -22.921 1.00 . A A . 204 GLU CB 1 1
5 6796 1 1 4 GLU CD C 14.025 30.983 -22.903 1.00 . A A . 204 GLU CD 1 1
5 6797 1 1 4 GLU CG C 13.591 29.576 -22.553 1.00 . A A . 204 GLU CG 1 1
5 6798 1 1 4 GLU H H 13.163 27.574 -24.310 1.00 . A A . 204 GLU H 1 1
5 6799 1 1 4 GLU HA H 12.038 27.585 -21.728 1.00 . A A . 204 GLU HA 1 1
5 6800 1 1 4 GLU HB2 H 11.897 29.651 -23.932 1.00 . A A . 204 GLU HB2 1 1
5 6801 1 1 4 GLU HB3 H 11.497 29.937 -22.259 1.00 . A A . 204 GLU HB3 1 1
5 6802 1 1 4 GLU HG2 H 13.709 29.431 -21.488 1.00 . A A . 204 GLU HG2 1 1
5 6803 1 1 4 GLU HG3 H 14.224 28.866 -23.066 1.00 . A A . 204 GLU HG3 1 1
5 6804 1 1 4 GLU N N 12.546 27.104 -23.711 1.00 . A A . 204 GLU N 1 1
5 6805 1 1 4 GLU O O 9.496 27.628 -22.002 1.00 . A A . 204 GLU O 1 1
5 6806 1 1 4 GLU OE1 O 13.237 31.711 -23.464 1.00 . A A . 204 GLU OE1 1 1
5 6807 1 1 4 GLU OE2 O 15.141 31.318 -22.608 1.00 . A A . 204 GLU OE2 1 1
5 6808 1 1 5 GLU C C 7.951 26.156 -24.141 1.00 . A A . 205 GLU C 1 1
5 6809 1 1 5 GLU CA C 8.520 27.490 -24.603 1.00 . A A . 205 GLU CA 1 1
5 6810 1 1 5 GLU CB C 8.421 27.627 -26.124 1.00 . A A . 205 GLU CB 1 1
5 6811 1 1 5 GLU CD C 10.147 29.468 -26.532 1.00 . A A . 205 GLU CD 1 1
5 6812 1 1 5 GLU CG C 8.662 29.101 -26.529 1.00 . A A . 205 GLU CG 1 1
5 6813 1 1 5 GLU H H 10.561 27.772 -24.917 1.00 . A A . 205 GLU H 1 1
5 6814 1 1 5 GLU HA H 7.925 28.275 -24.157 1.00 . A A . 205 GLU HA 1 1
5 6815 1 1 5 GLU HB2 H 9.140 26.976 -26.599 1.00 . A A . 205 GLU HB2 1 1
5 6816 1 1 5 GLU HB3 H 7.429 27.339 -26.436 1.00 . A A . 205 GLU HB3 1 1
5 6817 1 1 5 GLU HG2 H 8.237 29.282 -27.505 1.00 . A A . 205 GLU HG2 1 1
5 6818 1 1 5 GLU HG3 H 8.139 29.737 -25.829 1.00 . A A . 205 GLU HG3 1 1
5 6819 1 1 5 GLU N N 9.899 27.642 -24.199 1.00 . A A . 205 GLU N 1 1
5 6820 1 1 5 GLU O O 6.732 25.946 -24.168 1.00 . A A . 205 GLU O 1 1
5 6821 1 1 5 GLU OE1 O 10.962 28.663 -26.125 1.00 . A A . 205 GLU OE1 1 1
5 6822 1 1 5 GLU OE2 O 10.452 30.553 -26.950 1.00 . A A . 205 GLU OE2 1 1
5 6823 1 1 6 MET C C 7.717 23.946 -22.018 1.00 . A A . 206 MET C 1 1
5 6824 1 1 6 MET CA C 8.392 23.899 -23.386 1.00 . A A . 206 MET CA 1 1
5 6825 1 1 6 MET CB C 9.578 22.925 -23.352 1.00 . A A . 206 MET CB 1 1
5 6826 1 1 6 MET CE C 7.133 19.737 -24.033 1.00 . A A . 206 MET CE 1 1
5 6827 1 1 6 MET CG C 9.062 21.486 -23.242 1.00 . A A . 206 MET CG 1 1
5 6828 1 1 6 MET H H 9.787 25.430 -23.827 1.00 . A A . 206 MET H 1 1
5 6829 1 1 6 MET HA H 7.689 23.553 -24.131 1.00 . A A . 206 MET HA 1 1
5 6830 1 1 6 MET HB2 H 10.155 23.032 -24.258 1.00 . A A . 206 MET HB2 1 1
5 6831 1 1 6 MET HB3 H 10.208 23.142 -22.501 1.00 . A A . 206 MET HB3 1 1
5 6832 1 1 6 MET HE1 H 6.537 20.117 -23.217 1.00 . A A . 206 MET HE1 1 1
5 6833 1 1 6 MET HE2 H 7.775 18.941 -23.684 1.00 . A A . 206 MET HE2 1 1
5 6834 1 1 6 MET HE3 H 6.467 19.338 -24.782 1.00 . A A . 206 MET HE3 1 1
5 6835 1 1 6 MET HG2 H 9.909 20.821 -23.146 1.00 . A A . 206 MET HG2 1 1
5 6836 1 1 6 MET HG3 H 8.433 21.374 -22.371 1.00 . A A . 206 MET HG3 1 1
5 6837 1 1 6 MET N N 8.830 25.226 -23.791 1.00 . A A . 206 MET N 1 1
5 6838 1 1 6 MET O O 8.325 24.358 -21.027 1.00 . A A . 206 MET O 1 1
5 6839 1 1 6 MET SD S 8.124 21.077 -24.737 1.00 . A A . 206 MET SD 1 1
5 6840 1 1 7 VAL C C 5.208 21.967 -20.531 1.00 . A A . 207 VAL C 1 1
5 6841 1 1 7 VAL CA C 5.733 23.379 -20.715 1.00 . A A . 207 VAL CA 1 1
5 6842 1 1 7 VAL CB C 4.575 24.389 -20.748 1.00 . A A . 207 VAL CB 1 1
5 6843 1 1 7 VAL CG1 C 5.142 25.815 -20.794 1.00 . A A . 207 VAL CG1 1 1
5 6844 1 1 7 VAL CG2 C 3.714 24.157 -22.000 1.00 . A A . 207 VAL CG2 1 1
5 6845 1 1 7 VAL H H 6.085 23.078 -22.765 1.00 . A A . 207 VAL H 1 1
5 6846 1 1 7 VAL HA H 6.380 23.608 -19.880 1.00 . A A . 207 VAL HA 1 1
5 6847 1 1 7 VAL HB H 3.972 24.271 -19.858 1.00 . A A . 207 VAL HB 1 1
5 6848 1 1 7 VAL HG11 H 4.372 26.516 -20.508 1.00 . A A . 207 VAL HG11 1 1
5 6849 1 1 7 VAL HG12 H 5.466 26.044 -21.799 1.00 . A A . 207 VAL HG12 1 1
5 6850 1 1 7 VAL HG13 H 5.981 25.912 -20.122 1.00 . A A . 207 VAL HG13 1 1
5 6851 1 1 7 VAL HG21 H 4.183 24.610 -22.861 1.00 . A A . 207 VAL HG21 1 1
5 6852 1 1 7 VAL HG22 H 2.752 24.625 -21.849 1.00 . A A . 207 VAL HG22 1 1
5 6853 1 1 7 VAL HG23 H 3.563 23.103 -22.186 1.00 . A A . 207 VAL HG23 1 1
5 6854 1 1 7 VAL N N 6.497 23.450 -21.957 1.00 . A A . 207 VAL N 1 1
5 6855 1 1 7 VAL O O 5.309 21.155 -21.460 1.00 . A A . 207 VAL O 1 1
5 6856 1 1 8 LEU C C 3.089 19.935 -20.025 1.00 . A A . 208 LEU C 1 1
5 6857 1 1 8 LEU CA C 4.213 20.289 -19.058 1.00 . A A . 208 LEU CA 1 1
5 6858 1 1 8 LEU CB C 3.720 20.179 -17.604 1.00 . A A . 208 LEU CB 1 1
5 6859 1 1 8 LEU CD1 C 5.909 20.984 -16.641 1.00 . A A . 208 LEU CD1 1 1
5 6860 1 1 8 LEU CD2 C 4.373 19.584 -15.255 1.00 . A A . 208 LEU CD2 1 1
5 6861 1 1 8 LEU CG C 4.896 19.835 -16.671 1.00 . A A . 208 LEU CG 1 1
5 6862 1 1 8 LEU H H 4.667 22.330 -18.631 1.00 . A A . 208 LEU H 1 1
5 6863 1 1 8 LEU HA H 5.019 19.586 -19.211 1.00 . A A . 208 LEU HA 1 1
5 6864 1 1 8 LEU HB2 H 3.257 21.110 -17.312 1.00 . A A . 208 LEU HB2 1 1
5 6865 1 1 8 LEU HB3 H 2.975 19.398 -17.541 1.00 . A A . 208 LEU HB3 1 1
5 6866 1 1 8 LEU HD11 H 6.618 20.802 -15.846 1.00 . A A . 208 LEU HD11 1 1
5 6867 1 1 8 LEU HD12 H 5.411 21.923 -16.457 1.00 . A A . 208 LEU HD12 1 1
5 6868 1 1 8 LEU HD13 H 6.444 21.025 -17.578 1.00 . A A . 208 LEU HD13 1 1
5 6869 1 1 8 LEU HD21 H 3.738 20.401 -14.942 1.00 . A A . 208 LEU HD21 1 1
5 6870 1 1 8 LEU HD22 H 5.205 19.487 -14.573 1.00 . A A . 208 LEU HD22 1 1
5 6871 1 1 8 LEU HD23 H 3.799 18.669 -15.249 1.00 . A A . 208 LEU HD23 1 1
5 6872 1 1 8 LEU HG H 5.396 18.949 -17.034 1.00 . A A . 208 LEU HG 1 1
5 6873 1 1 8 LEU N N 4.701 21.648 -19.333 1.00 . A A . 208 LEU N 1 1
5 6874 1 1 8 LEU O O 1.907 19.898 -19.665 1.00 . A A . 208 LEU O 1 1
5 6875 1 1 9 THR C C 2.053 18.030 -22.252 1.00 . A A . 209 THR C 1 1
5 6876 1 1 9 THR CA C 2.570 19.469 -22.345 1.00 . A A . 209 THR CA 1 1
5 6877 1 1 9 THR CB C 3.314 19.698 -23.672 1.00 . A A . 209 THR CB 1 1
5 6878 1 1 9 THR CG2 C 2.306 19.834 -24.815 1.00 . A A . 209 THR CG2 1 1
5 6879 1 1 9 THR H H 4.431 19.863 -21.454 1.00 . A A . 209 THR H 1 1
5 6880 1 1 9 THR HA H 1.736 20.152 -22.300 1.00 . A A . 209 THR HA 1 1
5 6881 1 1 9 THR HB H 3.966 18.860 -23.878 1.00 . A A . 209 THR HB 1 1
5 6882 1 1 9 THR HG1 H 4.514 20.937 -22.721 1.00 . A A . 209 THR HG1 1 1
5 6883 1 1 9 THR HG21 H 2.831 19.859 -25.759 1.00 . A A . 209 THR HG21 1 1
5 6884 1 1 9 THR HG22 H 1.742 20.747 -24.699 1.00 . A A . 209 THR HG22 1 1
5 6885 1 1 9 THR HG23 H 1.628 18.994 -24.815 1.00 . A A . 209 THR HG23 1 1
5 6886 1 1 9 THR N N 3.474 19.754 -21.261 1.00 . A A . 209 THR N 1 1
5 6887 1 1 9 THR O O 0.881 17.748 -22.534 1.00 . A A . 209 THR O 1 1
5 6888 1 1 9 THR OG1 O 4.063 20.916 -23.580 1.00 . A A . 209 THR OG1 1 1
5 6889 1 1 10 ASP C C 1.570 15.287 -21.056 1.00 . A A . 210 ASP C 1 1
5 6890 1 1 10 ASP CA C 2.711 15.689 -21.967 1.00 . A A . 210 ASP CA 1 1
5 6891 1 1 10 ASP CB C 3.964 14.922 -21.543 1.00 . A A . 210 ASP CB 1 1
5 6892 1 1 10 ASP CG C 4.419 15.394 -20.178 1.00 . A A . 210 ASP CG 1 1
5 6893 1 1 10 ASP H H 3.891 17.420 -21.790 1.00 . A A . 210 ASP H 1 1
5 6894 1 1 10 ASP HA H 2.480 15.394 -22.979 1.00 . A A . 210 ASP HA 1 1
5 6895 1 1 10 ASP HB2 H 3.734 13.867 -21.514 1.00 . A A . 210 ASP HB2 1 1
5 6896 1 1 10 ASP HB3 H 4.750 15.086 -22.265 1.00 . A A . 210 ASP HB3 1 1
5 6897 1 1 10 ASP N N 2.970 17.124 -21.949 1.00 . A A . 210 ASP N 1 1
5 6898 1 1 10 ASP O O 0.751 14.446 -21.433 1.00 . A A . 210 ASP O 1 1
5 6899 1 1 10 ASP OD1 O 4.750 16.551 -20.050 1.00 . A A . 210 ASP OD1 1 1
5 6900 1 1 10 ASP OD2 O 4.403 14.606 -19.266 1.00 . A A . 210 ASP OD2 1 1
5 6901 1 1 11 SER C C -0.369 16.471 -18.445 1.00 . A A . 211 SER C 1 1
5 6902 1 1 11 SER CA C 0.575 15.350 -18.864 1.00 . A A . 211 SER CA 1 1
5 6903 1 1 11 SER CB C 1.261 14.766 -17.633 1.00 . A A . 211 SER CB 1 1
5 6904 1 1 11 SER H H 2.286 16.388 -19.543 1.00 . A A . 211 SER H 1 1
5 6905 1 1 11 SER HA H -0.019 14.564 -19.305 1.00 . A A . 211 SER HA 1 1
5 6906 1 1 11 SER HB2 H 1.652 15.562 -17.015 1.00 . A A . 211 SER HB2 1 1
5 6907 1 1 11 SER HB3 H 0.510 14.234 -17.068 1.00 . A A . 211 SER HB3 1 1
5 6908 1 1 11 SER HG H 2.979 14.409 -18.541 1.00 . A A . 211 SER HG 1 1
5 6909 1 1 11 SER N N 1.568 15.785 -19.831 1.00 . A A . 211 SER N 1 1
5 6910 1 1 11 SER O O -0.021 17.314 -17.610 1.00 . A A . 211 SER O 1 1
5 6911 1 1 11 SER OG O 2.319 13.891 -18.044 1.00 . A A . 211 SER OG 1 1
5 6912 1 1 12 ASN C C -3.505 16.498 -17.383 1.00 . A A . 212 ASN C 1 1
5 6913 1 1 12 ASN CA C -2.669 17.243 -18.402 1.00 . A A . 212 ASN CA 1 1
5 6914 1 1 12 ASN CB C -3.548 17.712 -19.566 1.00 . A A . 212 ASN CB 1 1
5 6915 1 1 12 ASN CG C -2.785 18.710 -20.432 1.00 . A A . 212 ASN CG 1 1
5 6916 1 1 12 ASN H H -1.853 15.592 -19.436 1.00 . A A . 212 ASN H 1 1
5 6917 1 1 12 ASN HA H -2.224 18.108 -17.927 1.00 . A A . 212 ASN HA 1 1
5 6918 1 1 12 ASN HB2 H -3.842 16.858 -20.160 1.00 . A A . 212 ASN HB2 1 1
5 6919 1 1 12 ASN HB3 H -4.435 18.187 -19.175 1.00 . A A . 212 ASN HB3 1 1
5 6920 1 1 12 ASN HD21 H -3.918 18.425 -22.034 1.00 . A A . 212 ASN HD21 1 1
5 6921 1 1 12 ASN HD22 H -2.662 19.552 -22.211 1.00 . A A . 212 ASN HD22 1 1
5 6922 1 1 12 ASN N N -1.614 16.363 -18.876 1.00 . A A . 212 ASN N 1 1
5 6923 1 1 12 ASN ND2 N -3.153 18.910 -21.658 1.00 . A A . 212 ASN ND2 1 1
5 6924 1 1 12 ASN O O -3.878 15.343 -17.615 1.00 . A A . 212 ASN O 1 1
5 6925 1 1 12 ASN OD1 O -1.818 19.327 -19.973 1.00 . A A . 212 ASN OD1 1 1
5 6926 1 1 13 GLY C C -3.716 15.200 -14.733 1.00 . A A . 213 GLY C 1 1
5 6927 1 1 13 GLY CA C -4.465 16.452 -15.161 1.00 . A A . 213 GLY CA 1 1
5 6928 1 1 13 GLY H H -3.372 18.014 -16.102 1.00 . A A . 213 GLY H 1 1
5 6929 1 1 13 GLY HA2 H -4.565 17.127 -14.324 1.00 . A A . 213 GLY HA2 1 1
5 6930 1 1 13 GLY HA3 H -5.447 16.168 -15.509 1.00 . A A . 213 GLY HA3 1 1
5 6931 1 1 13 GLY N N -3.740 17.115 -16.237 1.00 . A A . 213 GLY N 1 1
5 6932 1 1 13 GLY O O -4.158 14.076 -15.008 1.00 . A A . 213 GLY O 1 1
5 6933 1 1 14 GLU C C -2.381 13.295 -12.862 1.00 . A A . 214 GLU C 1 1
5 6934 1 1 14 GLU CA C -1.679 14.268 -13.801 1.00 . A A . 214 GLU CA 1 1
5 6935 1 1 14 GLU CB C -0.351 14.744 -13.199 1.00 . A A . 214 GLU CB 1 1
5 6936 1 1 14 GLU CD C 1.797 15.928 -13.716 1.00 . A A . 214 GLU CD 1 1
5 6937 1 1 14 GLU CG C 0.491 15.421 -14.291 1.00 . A A . 214 GLU CG 1 1
5 6938 1 1 14 GLU H H -2.204 16.304 -14.042 1.00 . A A . 214 GLU H 1 1
5 6939 1 1 14 GLU HA H -1.458 13.740 -14.719 1.00 . A A . 214 GLU HA 1 1
5 6940 1 1 14 GLU HB2 H -0.541 15.433 -12.389 1.00 . A A . 214 GLU HB2 1 1
5 6941 1 1 14 GLU HB3 H 0.194 13.895 -12.812 1.00 . A A . 214 GLU HB3 1 1
5 6942 1 1 14 GLU HG2 H 0.704 14.681 -15.049 1.00 . A A . 214 GLU HG2 1 1
5 6943 1 1 14 GLU HG3 H -0.055 16.237 -14.740 1.00 . A A . 214 GLU HG3 1 1
5 6944 1 1 14 GLU N N -2.534 15.390 -14.163 1.00 . A A . 214 GLU N 1 1
5 6945 1 1 14 GLU O O -3.257 13.683 -12.081 1.00 . A A . 214 GLU O 1 1
5 6946 1 1 14 GLU OE1 O 1.765 16.523 -12.659 1.00 . A A . 214 GLU OE1 1 1
5 6947 1 1 14 GLU OE2 O 2.819 15.709 -14.333 1.00 . A A . 214 GLU OE2 1 1
5 6948 1 1 15 GLN C C -2.916 11.277 -10.819 1.00 . A A . 215 GLN C 1 1
5 6949 1 1 15 GLN CA C -2.691 10.934 -12.294 1.00 . A A . 215 GLN CA 1 1
5 6950 1 1 15 GLN CB C -1.825 9.674 -12.384 1.00 . A A . 215 GLN CB 1 1
5 6951 1 1 15 GLN CD C -2.638 7.757 -13.756 1.00 . A A . 215 GLN CD 1 1
5 6952 1 1 15 GLN CG C -1.895 9.080 -13.798 1.00 . A A . 215 GLN CG 1 1
5 6953 1 1 15 GLN H H -1.417 11.796 -13.735 1.00 . A A . 215 GLN H 1 1
5 6954 1 1 15 GLN HA H -3.627 10.724 -12.786 1.00 . A A . 215 GLN HA 1 1
5 6955 1 1 15 GLN HB2 H -0.807 9.933 -12.135 1.00 . A A . 215 GLN HB2 1 1
5 6956 1 1 15 GLN HB3 H -2.180 8.948 -11.666 1.00 . A A . 215 GLN HB3 1 1
5 6957 1 1 15 GLN HE21 H -1.154 6.781 -12.874 1.00 . A A . 215 GLN HE21 1 1
5 6958 1 1 15 GLN HE22 H -2.531 5.857 -13.206 1.00 . A A . 215 GLN HE22 1 1
5 6959 1 1 15 GLN HG2 H -2.387 9.756 -14.481 1.00 . A A . 215 GLN HG2 1 1
5 6960 1 1 15 GLN HG3 H -0.895 8.899 -14.163 1.00 . A A . 215 GLN HG3 1 1
5 6961 1 1 15 GLN N N -2.060 12.022 -13.031 1.00 . A A . 215 GLN N 1 1
5 6962 1 1 15 GLN NE2 N -2.063 6.717 -13.237 1.00 . A A . 215 GLN NE2 1 1
5 6963 1 1 15 GLN O O -2.046 11.865 -10.170 1.00 . A A . 215 GLN O 1 1
5 6964 1 1 15 GLN OE1 O -3.790 7.677 -14.191 1.00 . A A . 215 GLN OE1 1 1
5 6965 1 1 16 PRO C C -3.149 10.088 -8.022 1.00 . A A . 216 PRO C 1 1
5 6966 1 1 16 PRO CA C -4.237 10.843 -8.777 1.00 . A A . 216 PRO CA 1 1
5 6967 1 1 16 PRO CB C -5.593 10.148 -8.601 1.00 . A A . 216 PRO CB 1 1
5 6968 1 1 16 PRO CD C -5.075 10.057 -10.944 1.00 . A A . 216 PRO CD 1 1
5 6969 1 1 16 PRO CG C -6.224 10.176 -9.953 1.00 . A A . 216 PRO CG 1 1
5 6970 1 1 16 PRO HA H -4.322 11.864 -8.437 1.00 . A A . 216 PRO HA 1 1
5 6971 1 1 16 PRO HB2 H -5.437 9.130 -8.273 1.00 . A A . 216 PRO HB2 1 1
5 6972 1 1 16 PRO HB3 H -6.215 10.680 -7.896 1.00 . A A . 216 PRO HB3 1 1
5 6973 1 1 16 PRO HD2 H -4.832 9.018 -11.120 1.00 . A A . 216 PRO HD2 1 1
5 6974 1 1 16 PRO HD3 H -5.324 10.571 -11.859 1.00 . A A . 216 PRO HD3 1 1
5 6975 1 1 16 PRO HG2 H -6.915 9.350 -10.049 1.00 . A A . 216 PRO HG2 1 1
5 6976 1 1 16 PRO HG3 H -6.739 11.112 -10.117 1.00 . A A . 216 PRO HG3 1 1
5 6977 1 1 16 PRO N N -3.984 10.768 -10.249 1.00 . A A . 216 PRO N 1 1
5 6978 1 1 16 PRO O O -2.496 9.205 -8.600 1.00 . A A . 216 PRO O 1 1
5 6979 1 1 17 LEU C C -1.913 8.311 -6.186 1.00 . A A . 217 LEU C 1 1
5 6980 1 1 17 LEU CA C -1.846 9.818 -6.007 1.00 . A A . 217 LEU CA 1 1
5 6981 1 1 17 LEU CB C -1.922 10.189 -4.511 1.00 . A A . 217 LEU CB 1 1
5 6982 1 1 17 LEU CD1 C 0.597 9.962 -4.413 1.00 . A A . 217 LEU CD1 1 1
5 6983 1 1 17 LEU CD2 C -0.452 12.223 -4.722 1.00 . A A . 217 LEU CD2 1 1
5 6984 1 1 17 LEU CG C -0.606 10.851 -4.055 1.00 . A A . 217 LEU CG 1 1
5 6985 1 1 17 LEU H H -3.443 11.159 -6.345 1.00 . A A . 217 LEU H 1 1
5 6986 1 1 17 LEU HA H -0.917 10.183 -6.417 1.00 . A A . 217 LEU HA 1 1
5 6987 1 1 17 LEU HB2 H -2.738 10.870 -4.330 1.00 . A A . 217 LEU HB2 1 1
5 6988 1 1 17 LEU HB3 H -2.082 9.304 -3.912 1.00 . A A . 217 LEU HB3 1 1
5 6989 1 1 17 LEU HD11 H 1.305 10.010 -3.598 1.00 . A A . 217 LEU HD11 1 1
5 6990 1 1 17 LEU HD12 H 1.088 10.309 -5.310 1.00 . A A . 217 LEU HD12 1 1
5 6991 1 1 17 LEU HD13 H 0.290 8.933 -4.540 1.00 . A A . 217 LEU HD13 1 1
5 6992 1 1 17 LEU HD21 H -0.878 12.974 -4.074 1.00 . A A . 217 LEU HD21 1 1
5 6993 1 1 17 LEU HD22 H -0.950 12.254 -5.679 1.00 . A A . 217 LEU HD22 1 1
5 6994 1 1 17 LEU HD23 H 0.597 12.435 -4.865 1.00 . A A . 217 LEU HD23 1 1
5 6995 1 1 17 LEU HG H -0.636 10.970 -2.982 1.00 . A A . 217 LEU HG 1 1
5 6996 1 1 17 LEU N N -2.910 10.454 -6.768 1.00 . A A . 217 LEU N 1 1
5 6997 1 1 17 LEU O O -2.952 7.683 -5.916 1.00 . A A . 217 LEU O 1 1
5 6998 1 1 18 SER C C 0.487 5.742 -6.566 1.00 . A A . 218 SER C 1 1
5 6999 1 1 18 SER CA C -0.804 6.351 -7.062 1.00 . A A . 218 SER CA 1 1
5 7000 1 1 18 SER CB C -0.940 6.150 -8.570 1.00 . A A . 218 SER CB 1 1
5 7001 1 1 18 SER H H -0.090 8.309 -7.010 1.00 . A A . 218 SER H 1 1
5 7002 1 1 18 SER HA H -1.608 5.836 -6.568 1.00 . A A . 218 SER HA 1 1
5 7003 1 1 18 SER HB2 H -0.085 6.583 -9.068 1.00 . A A . 218 SER HB2 1 1
5 7004 1 1 18 SER HB3 H -0.957 5.089 -8.779 1.00 . A A . 218 SER HB3 1 1
5 7005 1 1 18 SER HG H -2.094 7.737 -8.807 1.00 . A A . 218 SER HG 1 1
5 7006 1 1 18 SER N N -0.855 7.757 -6.744 1.00 . A A . 218 SER N 1 1
5 7007 1 1 18 SER O O 1.509 6.428 -6.463 1.00 . A A . 218 SER O 1 1
5 7008 1 1 18 SER OG O -2.134 6.791 -9.033 1.00 . A A . 218 SER OG 1 1
5 7009 1 1 19 ALA C C 1.615 2.326 -6.295 1.00 . A A . 219 ALA C 1 1
5 7010 1 1 19 ALA CA C 1.613 3.750 -5.789 1.00 . A A . 219 ALA CA 1 1
5 7011 1 1 19 ALA CB C 1.640 3.752 -4.256 1.00 . A A . 219 ALA CB 1 1
5 7012 1 1 19 ALA H H -0.400 3.970 -6.394 1.00 . A A . 219 ALA H 1 1
5 7013 1 1 19 ALA HA H 2.501 4.256 -6.143 1.00 . A A . 219 ALA HA 1 1
5 7014 1 1 19 ALA HB1 H 2.350 3.021 -3.898 1.00 . A A . 219 ALA HB1 1 1
5 7015 1 1 19 ALA HB2 H 0.660 3.498 -3.879 1.00 . A A . 219 ALA HB2 1 1
5 7016 1 1 19 ALA HB3 H 1.921 4.732 -3.899 1.00 . A A . 219 ALA HB3 1 1
5 7017 1 1 19 ALA N N 0.446 4.460 -6.272 1.00 . A A . 219 ALA N 1 1
5 7018 1 1 19 ALA O O 0.555 1.740 -6.546 1.00 . A A . 219 ALA O 1 1
5 7019 1 1 20 MET C C 2.518 -0.499 -5.518 1.00 . A A . 220 MET C 1 1
5 7020 1 1 20 MET CA C 2.918 0.342 -6.712 1.00 . A A . 220 MET CA 1 1
5 7021 1 1 20 MET CB C 4.366 0.009 -7.104 1.00 . A A . 220 MET CB 1 1
5 7022 1 1 20 MET CE C 6.295 -1.469 -9.126 1.00 . A A . 220 MET CE 1 1
5 7023 1 1 20 MET CG C 4.720 0.651 -8.445 1.00 . A A . 220 MET CG 1 1
5 7024 1 1 20 MET H H 3.590 2.233 -6.068 1.00 . A A . 220 MET H 1 1
5 7025 1 1 20 MET HA H 2.266 0.116 -7.544 1.00 . A A . 220 MET HA 1 1
5 7026 1 1 20 MET HB2 H 5.037 0.409 -6.361 1.00 . A A . 220 MET HB2 1 1
5 7027 1 1 20 MET HB3 H 4.494 -1.060 -7.175 1.00 . A A . 220 MET HB3 1 1
5 7028 1 1 20 MET HE1 H 6.733 -2.015 -8.302 1.00 . A A . 220 MET HE1 1 1
5 7029 1 1 20 MET HE2 H 6.806 -1.724 -10.042 1.00 . A A . 220 MET HE2 1 1
5 7030 1 1 20 MET HE3 H 5.258 -1.754 -9.225 1.00 . A A . 220 MET HE3 1 1
5 7031 1 1 20 MET HG2 H 4.099 0.219 -9.212 1.00 . A A . 220 MET HG2 1 1
5 7032 1 1 20 MET HG3 H 4.561 1.719 -8.404 1.00 . A A . 220 MET HG3 1 1
5 7033 1 1 20 MET N N 2.795 1.739 -6.355 1.00 . A A . 220 MET N 1 1
5 7034 1 1 20 MET O O 2.864 -0.171 -4.378 1.00 . A A . 220 MET O 1 1
5 7035 1 1 20 MET SD S 6.460 0.313 -8.828 1.00 . A A . 220 MET SD 1 1
5 7036 1 1 21 VAL C C 2.577 -3.374 -4.366 1.00 . A A . 221 VAL C 1 1
5 7037 1 1 21 VAL CA C 1.415 -2.468 -4.708 1.00 . A A . 221 VAL CA 1 1
5 7038 1 1 21 VAL CB C 0.204 -3.303 -5.153 1.00 . A A . 221 VAL CB 1 1
5 7039 1 1 21 VAL CG1 C -0.169 -4.315 -4.066 1.00 . A A . 221 VAL CG1 1 1
5 7040 1 1 21 VAL CG2 C -0.990 -2.379 -5.423 1.00 . A A . 221 VAL CG2 1 1
5 7041 1 1 21 VAL H H 1.583 -1.819 -6.692 1.00 . A A . 221 VAL H 1 1
5 7042 1 1 21 VAL HA H 1.146 -1.901 -3.829 1.00 . A A . 221 VAL HA 1 1
5 7043 1 1 21 VAL HB H 0.465 -3.836 -6.055 1.00 . A A . 221 VAL HB 1 1
5 7044 1 1 21 VAL HG11 H -0.046 -3.876 -3.086 1.00 . A A . 221 VAL HG11 1 1
5 7045 1 1 21 VAL HG12 H 0.468 -5.181 -4.155 1.00 . A A . 221 VAL HG12 1 1
5 7046 1 1 21 VAL HG13 H -1.201 -4.600 -4.207 1.00 . A A . 221 VAL HG13 1 1
5 7047 1 1 21 VAL HG21 H -0.732 -1.648 -6.175 1.00 . A A . 221 VAL HG21 1 1
5 7048 1 1 21 VAL HG22 H -1.268 -1.875 -4.509 1.00 . A A . 221 VAL HG22 1 1
5 7049 1 1 21 VAL HG23 H -1.826 -2.967 -5.772 1.00 . A A . 221 VAL HG23 1 1
5 7050 1 1 21 VAL N N 1.815 -1.579 -5.768 1.00 . A A . 221 VAL N 1 1
5 7051 1 1 21 VAL O O 3.143 -4.021 -5.249 1.00 . A A . 221 VAL O 1 1
5 7052 1 1 22 SER C C 3.428 -5.751 -2.602 1.00 . A A . 222 SER C 1 1
5 7053 1 1 22 SER CA C 3.949 -4.321 -2.653 1.00 . A A . 222 SER CA 1 1
5 7054 1 1 22 SER CB C 4.453 -3.858 -1.287 1.00 . A A . 222 SER CB 1 1
5 7055 1 1 22 SER H H 2.388 -2.966 -2.419 1.00 . A A . 222 SER H 1 1
5 7056 1 1 22 SER HA H 4.765 -4.284 -3.359 1.00 . A A . 222 SER HA 1 1
5 7057 1 1 22 SER HB2 H 3.616 -3.622 -0.652 1.00 . A A . 222 SER HB2 1 1
5 7058 1 1 22 SER HB3 H 5.028 -4.641 -0.827 1.00 . A A . 222 SER HB3 1 1
5 7059 1 1 22 SER HG H 5.077 -2.101 -0.676 1.00 . A A . 222 SER HG 1 1
5 7060 1 1 22 SER N N 2.901 -3.451 -3.100 1.00 . A A . 222 SER N 1 1
5 7061 1 1 22 SER O O 3.755 -6.573 -3.465 1.00 . A A . 222 SER O 1 1
5 7062 1 1 22 SER OG O 5.235 -2.675 -1.442 1.00 . A A . 222 SER OG 1 1
5 7063 1 1 23 MET C C 0.428 -7.172 -1.223 1.00 . A A . 223 MET C 1 1
5 7064 1 1 23 MET CA C 1.899 -7.320 -1.559 1.00 . A A . 223 MET CA 1 1
5 7065 1 1 23 MET CB C 2.616 -8.242 -0.557 1.00 . A A . 223 MET CB 1 1
5 7066 1 1 23 MET CE C 2.463 -10.865 1.322 1.00 . A A . 223 MET CE 1 1
5 7067 1 1 23 MET CG C 1.886 -8.255 0.798 1.00 . A A . 223 MET CG 1 1
5 7068 1 1 23 MET H H 2.266 -5.314 -1.030 1.00 . A A . 223 MET H 1 1
5 7069 1 1 23 MET HA H 1.940 -7.781 -2.537 1.00 . A A . 223 MET HA 1 1
5 7070 1 1 23 MET HB2 H 2.607 -9.236 -0.983 1.00 . A A . 223 MET HB2 1 1
5 7071 1 1 23 MET HB3 H 3.636 -7.911 -0.429 1.00 . A A . 223 MET HB3 1 1
5 7072 1 1 23 MET HE1 H 3.019 -11.027 0.408 1.00 . A A . 223 MET HE1 1 1
5 7073 1 1 23 MET HE2 H 1.402 -10.957 1.137 1.00 . A A . 223 MET HE2 1 1
5 7074 1 1 23 MET HE3 H 2.751 -11.623 2.035 1.00 . A A . 223 MET HE3 1 1
5 7075 1 1 23 MET HG2 H 1.782 -7.244 1.165 1.00 . A A . 223 MET HG2 1 1
5 7076 1 1 23 MET HG3 H 0.904 -8.693 0.692 1.00 . A A . 223 MET HG3 1 1
5 7077 1 1 23 MET N N 2.553 -6.023 -1.650 1.00 . A A . 223 MET N 1 1
5 7078 1 1 23 MET O O 0.024 -6.194 -0.611 1.00 . A A . 223 MET O 1 1
5 7079 1 1 23 MET SD S 2.843 -9.225 1.992 1.00 . A A . 223 MET SD 1 1
5 7080 1 1 24 VAL C C -1.935 -9.536 -0.322 1.00 . A A . 224 VAL C 1 1
5 7081 1 1 24 VAL CA C -1.722 -8.273 -1.131 1.00 . A A . 224 VAL CA 1 1
5 7082 1 1 24 VAL CB C -2.604 -8.300 -2.383 1.00 . A A . 224 VAL CB 1 1
5 7083 1 1 24 VAL CG1 C -4.078 -8.339 -1.989 1.00 . A A . 224 VAL CG1 1 1
5 7084 1 1 24 VAL CG2 C -2.340 -7.060 -3.241 1.00 . A A . 224 VAL CG2 1 1
5 7085 1 1 24 VAL H H 0.071 -9.008 -1.888 1.00 . A A . 224 VAL H 1 1
5 7086 1 1 24 VAL HA H -1.987 -7.423 -0.522 1.00 . A A . 224 VAL HA 1 1
5 7087 1 1 24 VAL HB H -2.353 -9.190 -2.938 1.00 . A A . 224 VAL HB 1 1
5 7088 1 1 24 VAL HG11 H -4.322 -7.445 -1.437 1.00 . A A . 224 VAL HG11 1 1
5 7089 1 1 24 VAL HG12 H -4.278 -9.213 -1.386 1.00 . A A . 224 VAL HG12 1 1
5 7090 1 1 24 VAL HG13 H -4.670 -8.368 -2.892 1.00 . A A . 224 VAL HG13 1 1
5 7091 1 1 24 VAL HG21 H -1.278 -6.938 -3.386 1.00 . A A . 224 VAL HG21 1 1
5 7092 1 1 24 VAL HG22 H -2.745 -6.185 -2.759 1.00 . A A . 224 VAL HG22 1 1
5 7093 1 1 24 VAL HG23 H -2.817 -7.187 -4.201 1.00 . A A . 224 VAL HG23 1 1
5 7094 1 1 24 VAL N N -0.330 -8.205 -1.506 1.00 . A A . 224 VAL N 1 1
5 7095 1 1 24 VAL O O -1.449 -10.607 -0.703 1.00 . A A . 224 VAL O 1 1
5 7096 1 1 25 THR C C -4.239 -11.075 1.453 1.00 . A A . 225 THR C 1 1
5 7097 1 1 25 THR CA C -2.829 -10.540 1.669 1.00 . A A . 225 THR CA 1 1
5 7098 1 1 25 THR CB C -2.659 -10.083 3.117 1.00 . A A . 225 THR CB 1 1
5 7099 1 1 25 THR CG2 C -2.096 -11.214 3.957 1.00 . A A . 225 THR CG2 1 1
5 7100 1 1 25 THR H H -2.942 -8.541 1.102 1.00 . A A . 225 THR H 1 1
5 7101 1 1 25 THR HA H -2.103 -11.311 1.460 1.00 . A A . 225 THR HA 1 1
5 7102 1 1 25 THR HB H -3.628 -9.808 3.507 1.00 . A A . 225 THR HB 1 1
5 7103 1 1 25 THR HG1 H -2.288 -8.214 2.913 1.00 . A A . 225 THR HG1 1 1
5 7104 1 1 25 THR HG21 H -1.994 -10.859 4.973 1.00 . A A . 225 THR HG21 1 1
5 7105 1 1 25 THR HG22 H -1.130 -11.500 3.568 1.00 . A A . 225 THR HG22 1 1
5 7106 1 1 25 THR HG23 H -2.782 -12.049 3.931 1.00 . A A . 225 THR HG23 1 1
5 7107 1 1 25 THR N N -2.605 -9.412 0.800 1.00 . A A . 225 THR N 1 1
5 7108 1 1 25 THR O O -5.218 -10.346 1.626 1.00 . A A . 225 THR O 1 1
5 7109 1 1 25 THR OG1 O -1.746 -8.986 3.154 1.00 . A A . 225 THR OG1 1 1
5 7110 1 1 26 LYS C C -6.355 -13.191 2.109 1.00 . A A . 226 LYS C 1 1
5 7111 1 1 26 LYS CA C -5.624 -12.949 0.796 1.00 . A A . 226 LYS CA 1 1
5 7112 1 1 26 LYS CB C -5.423 -14.279 0.054 1.00 . A A . 226 LYS CB 1 1
5 7113 1 1 26 LYS CD C -6.898 -16.209 -0.583 1.00 . A A . 226 LYS CD 1 1
5 7114 1 1 26 LYS CE C -6.149 -16.908 -1.732 1.00 . A A . 226 LYS CE 1 1
5 7115 1 1 26 LYS CG C -6.711 -14.685 -0.674 1.00 . A A . 226 LYS CG 1 1
5 7116 1 1 26 LYS H H -3.524 -12.859 0.913 1.00 . A A . 226 LYS H 1 1
5 7117 1 1 26 LYS HA H -6.207 -12.287 0.173 1.00 . A A . 226 LYS HA 1 1
5 7118 1 1 26 LYS HB2 H -4.626 -14.159 -0.665 1.00 . A A . 226 LYS HB2 1 1
5 7119 1 1 26 LYS HB3 H -5.160 -15.036 0.778 1.00 . A A . 226 LYS HB3 1 1
5 7120 1 1 26 LYS HD2 H -6.578 -16.581 0.379 1.00 . A A . 226 LYS HD2 1 1
5 7121 1 1 26 LYS HD3 H -7.956 -16.412 -0.682 1.00 . A A . 226 LYS HD3 1 1
5 7122 1 1 26 LYS HE2 H -6.439 -17.947 -1.773 1.00 . A A . 226 LYS HE2 1 1
5 7123 1 1 26 LYS HE3 H -6.398 -16.441 -2.675 1.00 . A A . 226 LYS HE3 1 1
5 7124 1 1 26 LYS HG2 H -7.559 -14.197 -0.215 1.00 . A A . 226 LYS HG2 1 1
5 7125 1 1 26 LYS HG3 H -6.657 -14.396 -1.714 1.00 . A A . 226 LYS HG3 1 1
5 7126 1 1 26 LYS HZ1 H -4.399 -16.204 -0.727 1.00 . A A . 226 LYS HZ1 1 1
5 7127 1 1 26 LYS HZ2 H -4.249 -16.453 -2.399 1.00 . A A . 226 LYS HZ2 1 1
5 7128 1 1 26 LYS HZ3 H -4.290 -17.767 -1.354 1.00 . A A . 226 LYS HZ3 1 1
5 7129 1 1 26 LYS N N -4.337 -12.332 1.056 1.00 . A A . 226 LYS N 1 1
5 7130 1 1 26 LYS NZ N -4.682 -16.816 -1.515 1.00 . A A . 226 LYS NZ 1 1
5 7131 1 1 26 LYS O O -6.327 -14.301 2.652 1.00 . A A . 226 LYS O 1 1
5 7132 1 1 27 ASP C C -8.871 -11.249 3.935 1.00 . A A . 227 ASP C 1 1
5 7133 1 1 27 ASP CA C -7.733 -12.259 3.881 1.00 . A A . 227 ASP CA 1 1
5 7134 1 1 27 ASP CB C -6.782 -12.045 5.069 1.00 . A A . 227 ASP CB 1 1
5 7135 1 1 27 ASP CG C -7.340 -12.717 6.302 1.00 . A A . 227 ASP CG 1 1
5 7136 1 1 27 ASP H H -6.984 -11.311 2.116 1.00 . A A . 227 ASP H 1 1
5 7137 1 1 27 ASP HA H -8.164 -13.247 3.966 1.00 . A A . 227 ASP HA 1 1
5 7138 1 1 27 ASP HB2 H -5.811 -12.459 4.833 1.00 . A A . 227 ASP HB2 1 1
5 7139 1 1 27 ASP HB3 H -6.673 -10.986 5.253 1.00 . A A . 227 ASP HB3 1 1
5 7140 1 1 27 ASP N N -7.004 -12.161 2.618 1.00 . A A . 227 ASP N 1 1
5 7141 1 1 27 ASP O O -9.098 -10.497 2.968 1.00 . A A . 227 ASP O 1 1
5 7142 1 1 27 ASP OD1 O -8.096 -12.088 7.002 1.00 . A A . 227 ASP OD1 1 1
5 7143 1 1 27 ASP OD2 O -7.016 -13.861 6.528 1.00 . A A . 227 ASP OD2 1 1
5 7144 1 1 28 ASN C C -10.564 -9.710 6.749 1.00 . A A . 228 ASN C 1 1
5 7145 1 1 28 ASN CA C -10.612 -10.223 5.311 1.00 . A A . 228 ASN CA 1 1
5 7146 1 1 28 ASN CB C -11.986 -10.872 5.072 1.00 . A A . 228 ASN CB 1 1
5 7147 1 1 28 ASN CG C -11.895 -12.388 5.163 1.00 . A A . 228 ASN CG 1 1
5 7148 1 1 28 ASN H H -9.259 -11.758 5.833 1.00 . A A . 228 ASN H 1 1
5 7149 1 1 28 ASN HA H -10.490 -9.433 4.588 1.00 . A A . 228 ASN HA 1 1
5 7150 1 1 28 ASN HB2 H -12.671 -10.508 5.825 1.00 . A A . 228 ASN HB2 1 1
5 7151 1 1 28 ASN HB3 H -12.360 -10.581 4.105 1.00 . A A . 228 ASN HB3 1 1
5 7152 1 1 28 ASN HD21 H -12.191 -12.681 3.225 1.00 . A A . 228 ASN HD21 1 1
5 7153 1 1 28 ASN HD22 H -11.967 -14.086 4.138 1.00 . A A . 228 ASN HD22 1 1
5 7154 1 1 28 ASN N N -9.543 -11.188 5.082 1.00 . A A . 228 ASN N 1 1
5 7155 1 1 28 ASN ND2 N -12.029 -13.110 4.094 1.00 . A A . 228 ASN ND2 1 1
5 7156 1 1 28 ASN O O -10.641 -10.498 7.689 1.00 . A A . 228 ASN O 1 1
5 7157 1 1 28 ASN OD1 O -11.698 -12.933 6.251 1.00 . A A . 228 ASN OD1 1 1
5 7158 1 1 29 PRO C C -9.132 -7.680 5.019 1.00 . A A . 229 PRO C 1 1
5 7159 1 1 29 PRO CA C -10.384 -7.429 5.826 1.00 . A A . 229 PRO CA 1 1
5 7160 1 1 29 PRO CB C -10.285 -6.072 6.522 1.00 . A A . 229 PRO CB 1 1
5 7161 1 1 29 PRO CD C -10.452 -7.742 8.249 1.00 . A A . 229 PRO CD 1 1
5 7162 1 1 29 PRO CG C -10.817 -6.300 7.889 1.00 . A A . 229 PRO CG 1 1
5 7163 1 1 29 PRO HA H -11.273 -7.441 5.219 1.00 . A A . 229 PRO HA 1 1
5 7164 1 1 29 PRO HB2 H -9.257 -5.737 6.551 1.00 . A A . 229 PRO HB2 1 1
5 7165 1 1 29 PRO HB3 H -10.898 -5.347 6.006 1.00 . A A . 229 PRO HB3 1 1
5 7166 1 1 29 PRO HD2 H -9.468 -7.789 8.698 1.00 . A A . 229 PRO HD2 1 1
5 7167 1 1 29 PRO HD3 H -11.190 -8.187 8.898 1.00 . A A . 229 PRO HD3 1 1
5 7168 1 1 29 PRO HG2 H -10.298 -5.594 8.516 1.00 . A A . 229 PRO HG2 1 1
5 7169 1 1 29 PRO HG3 H -11.886 -6.152 7.937 1.00 . A A . 229 PRO HG3 1 1
5 7170 1 1 29 PRO N N -10.476 -8.411 6.941 1.00 . A A . 229 PRO N 1 1
5 7171 1 1 29 PRO O O -8.107 -8.101 5.566 1.00 . A A . 229 PRO O 1 1
5 7172 1 1 30 GLY C C -7.009 -6.587 3.251 1.00 . A A . 230 GLY C 1 1
5 7173 1 1 30 GLY CA C -8.047 -7.620 2.899 1.00 . A A . 230 GLY CA 1 1
5 7174 1 1 30 GLY H H -10.048 -7.051 3.417 1.00 . A A . 230 GLY H 1 1
5 7175 1 1 30 GLY HA2 H -7.652 -8.616 3.036 1.00 . A A . 230 GLY HA2 1 1
5 7176 1 1 30 GLY HA3 H -8.340 -7.480 1.872 1.00 . A A . 230 GLY HA3 1 1
5 7177 1 1 30 GLY N N -9.204 -7.428 3.746 1.00 . A A . 230 GLY N 1 1
5 7178 1 1 30 GLY O O -7.339 -5.420 3.399 1.00 . A A . 230 GLY O 1 1
5 7179 1 1 31 VAL C C -3.574 -6.183 2.705 1.00 . A A . 231 VAL C 1 1
5 7180 1 1 31 VAL CA C -4.691 -6.073 3.722 1.00 . A A . 231 VAL CA 1 1
5 7181 1 1 31 VAL CB C -4.171 -6.297 5.170 1.00 . A A . 231 VAL CB 1 1
5 7182 1 1 31 VAL CG1 C -3.940 -7.778 5.450 1.00 . A A . 231 VAL CG1 1 1
5 7183 1 1 31 VAL CG2 C -2.864 -5.527 5.396 1.00 . A A . 231 VAL CG2 1 1
5 7184 1 1 31 VAL H H -5.540 -7.950 3.261 1.00 . A A . 231 VAL H 1 1
5 7185 1 1 31 VAL HA H -5.089 -5.072 3.657 1.00 . A A . 231 VAL HA 1 1
5 7186 1 1 31 VAL HB H -4.907 -5.974 5.888 1.00 . A A . 231 VAL HB 1 1
5 7187 1 1 31 VAL HG11 H -4.841 -8.345 5.281 1.00 . A A . 231 VAL HG11 1 1
5 7188 1 1 31 VAL HG12 H -3.679 -7.860 6.495 1.00 . A A . 231 VAL HG12 1 1
5 7189 1 1 31 VAL HG13 H -3.124 -8.148 4.851 1.00 . A A . 231 VAL HG13 1 1
5 7190 1 1 31 VAL HG21 H -2.053 -6.019 4.878 1.00 . A A . 231 VAL HG21 1 1
5 7191 1 1 31 VAL HG22 H -2.649 -5.509 6.454 1.00 . A A . 231 VAL HG22 1 1
5 7192 1 1 31 VAL HG23 H -2.969 -4.513 5.037 1.00 . A A . 231 VAL HG23 1 1
5 7193 1 1 31 VAL N N -5.762 -7.003 3.392 1.00 . A A . 231 VAL N 1 1
5 7194 1 1 31 VAL O O -3.174 -7.290 2.335 1.00 . A A . 231 VAL O 1 1
5 7195 1 1 32 VAL C C -1.011 -4.008 1.546 1.00 . A A . 232 VAL C 1 1
5 7196 1 1 32 VAL CA C -2.061 -5.055 1.205 1.00 . A A . 232 VAL CA 1 1
5 7197 1 1 32 VAL CB C -2.637 -4.829 -0.221 1.00 . A A . 232 VAL CB 1 1
5 7198 1 1 32 VAL CG1 C -4.132 -5.169 -0.268 1.00 . A A . 232 VAL CG1 1 1
5 7199 1 1 32 VAL CG2 C -2.405 -3.397 -0.707 1.00 . A A . 232 VAL CG2 1 1
5 7200 1 1 32 VAL H H -3.494 -4.198 2.516 1.00 . A A . 232 VAL H 1 1
5 7201 1 1 32 VAL HA H -1.566 -6.015 1.231 1.00 . A A . 232 VAL HA 1 1
5 7202 1 1 32 VAL HB H -2.132 -5.519 -0.881 1.00 . A A . 232 VAL HB 1 1
5 7203 1 1 32 VAL HG11 H -4.480 -5.134 -1.290 1.00 . A A . 232 VAL HG11 1 1
5 7204 1 1 32 VAL HG12 H -4.681 -4.442 0.315 1.00 . A A . 232 VAL HG12 1 1
5 7205 1 1 32 VAL HG13 H -4.302 -6.153 0.140 1.00 . A A . 232 VAL HG13 1 1
5 7206 1 1 32 VAL HG21 H -3.030 -3.210 -1.567 1.00 . A A . 232 VAL HG21 1 1
5 7207 1 1 32 VAL HG22 H -1.371 -3.337 -1.018 1.00 . A A . 232 VAL HG22 1 1
5 7208 1 1 32 VAL HG23 H -2.600 -2.678 0.072 1.00 . A A . 232 VAL HG23 1 1
5 7209 1 1 32 VAL N N -3.113 -5.052 2.208 1.00 . A A . 232 VAL N 1 1
5 7210 1 1 32 VAL O O -1.307 -3.013 2.238 1.00 . A A . 232 VAL O 1 1
5 7211 1 1 33 THR C C 1.474 -2.468 -0.058 1.00 . A A . 233 THR C 1 1
5 7212 1 1 33 THR CA C 1.243 -3.249 1.226 1.00 . A A . 233 THR CA 1 1
5 7213 1 1 33 THR CB C 2.531 -3.973 1.635 1.00 . A A . 233 THR CB 1 1
5 7214 1 1 33 THR CG2 C 2.416 -4.443 3.082 1.00 . A A . 233 THR CG2 1 1
5 7215 1 1 33 THR H H 0.355 -4.976 0.458 1.00 . A A . 233 THR H 1 1
5 7216 1 1 33 THR HA H 0.967 -2.569 2.015 1.00 . A A . 233 THR HA 1 1
5 7217 1 1 33 THR HB H 3.368 -3.293 1.559 1.00 . A A . 233 THR HB 1 1
5 7218 1 1 33 THR HG1 H 3.563 -5.520 1.050 1.00 . A A . 233 THR HG1 1 1
5 7219 1 1 33 THR HG21 H 1.410 -4.780 3.282 1.00 . A A . 233 THR HG21 1 1
5 7220 1 1 33 THR HG22 H 2.657 -3.620 3.742 1.00 . A A . 233 THR HG22 1 1
5 7221 1 1 33 THR HG23 H 3.112 -5.249 3.263 1.00 . A A . 233 THR HG23 1 1
5 7222 1 1 33 THR N N 0.185 -4.199 1.034 1.00 . A A . 233 THR N 1 1
5 7223 1 1 33 THR O O 1.237 -2.975 -1.157 1.00 . A A . 233 THR O 1 1
5 7224 1 1 33 THR OG1 O 2.733 -5.105 0.787 1.00 . A A . 233 THR OG1 1 1
5 7225 1 1 34 CYS C C 3.860 -0.336 -1.103 1.00 . A A . 234 CYS C 1 1
5 7226 1 1 34 CYS CA C 2.359 -0.452 -1.046 1.00 . A A . 234 CYS CA 1 1
5 7227 1 1 34 CYS CB C 1.738 0.946 -0.906 1.00 . A A . 234 CYS CB 1 1
5 7228 1 1 34 CYS H H 2.213 -0.961 0.985 1.00 . A A . 234 CYS H 1 1
5 7229 1 1 34 CYS HA H 2.006 -0.897 -1.965 1.00 . A A . 234 CYS HA 1 1
5 7230 1 1 34 CYS HB2 H 2.400 1.591 -0.344 1.00 . A A . 234 CYS HB2 1 1
5 7231 1 1 34 CYS HB3 H 1.590 1.371 -1.888 1.00 . A A . 234 CYS HB3 1 1
5 7232 1 1 34 CYS HG H 0.138 0.012 0.460 1.00 . A A . 234 CYS HG 1 1
5 7233 1 1 34 CYS N N 2.002 -1.281 0.081 1.00 . A A . 234 CYS N 1 1
5 7234 1 1 34 CYS O O 4.542 -0.618 -0.111 1.00 . A A . 234 CYS O 1 1
5 7235 1 1 34 CYS SG S 0.142 0.821 -0.058 1.00 . A A . 234 CYS SG 1 1
5 7236 1 1 35 LEU C C 6.239 1.270 -1.377 1.00 . A A . 235 LEU C 1 1
5 7237 1 1 35 LEU CA C 5.813 0.209 -2.379 1.00 . A A . 235 LEU CA 1 1
5 7238 1 1 35 LEU CB C 6.129 0.676 -3.805 1.00 . A A . 235 LEU CB 1 1
5 7239 1 1 35 LEU CD1 C 8.295 -0.573 -4.036 1.00 . A A . 235 LEU CD1 1 1
5 7240 1 1 35 LEU CD2 C 7.908 1.516 -5.358 1.00 . A A . 235 LEU CD2 1 1
5 7241 1 1 35 LEU CG C 7.644 0.814 -4.020 1.00 . A A . 235 LEU CG 1 1
5 7242 1 1 35 LEU H H 3.787 0.188 -3.006 1.00 . A A . 235 LEU H 1 1
5 7243 1 1 35 LEU HA H 6.302 -0.735 -2.186 1.00 . A A . 235 LEU HA 1 1
5 7244 1 1 35 LEU HB2 H 5.734 -0.080 -4.466 1.00 . A A . 235 LEU HB2 1 1
5 7245 1 1 35 LEU HB3 H 5.632 1.616 -3.991 1.00 . A A . 235 LEU HB3 1 1
5 7246 1 1 35 LEU HD11 H 9.126 -0.571 -4.726 1.00 . A A . 235 LEU HD11 1 1
5 7247 1 1 35 LEU HD12 H 7.584 -1.312 -4.376 1.00 . A A . 235 LEU HD12 1 1
5 7248 1 1 35 LEU HD13 H 8.653 -0.832 -3.052 1.00 . A A . 235 LEU HD13 1 1
5 7249 1 1 35 LEU HD21 H 7.120 2.217 -5.589 1.00 . A A . 235 LEU HD21 1 1
5 7250 1 1 35 LEU HD22 H 7.975 0.781 -6.149 1.00 . A A . 235 LEU HD22 1 1
5 7251 1 1 35 LEU HD23 H 8.843 2.053 -5.298 1.00 . A A . 235 LEU HD23 1 1
5 7252 1 1 35 LEU HG H 8.085 1.384 -3.216 1.00 . A A . 235 LEU HG 1 1
5 7253 1 1 35 LEU N N 4.383 0.043 -2.242 1.00 . A A . 235 LEU N 1 1
5 7254 1 1 35 LEU O O 5.681 2.365 -1.358 1.00 . A A . 235 LEU O 1 1
5 7255 1 1 36 ASP C C 7.857 3.158 0.164 1.00 . A A . 236 ASP C 1 1
5 7256 1 1 36 ASP CA C 7.506 1.769 0.637 1.00 . A A . 236 ASP CA 1 1
5 7257 1 1 36 ASP CB C 8.697 1.182 1.402 1.00 . A A . 236 ASP CB 1 1
5 7258 1 1 36 ASP CG C 9.949 1.217 0.541 1.00 . A A . 236 ASP CG 1 1
5 7259 1 1 36 ASP H H 7.487 -0.008 -0.516 1.00 . A A . 236 ASP H 1 1
5 7260 1 1 36 ASP HA H 6.667 1.831 1.314 1.00 . A A . 236 ASP HA 1 1
5 7261 1 1 36 ASP HB2 H 8.839 1.774 2.295 1.00 . A A . 236 ASP HB2 1 1
5 7262 1 1 36 ASP HB3 H 8.472 0.165 1.685 1.00 . A A . 236 ASP HB3 1 1
5 7263 1 1 36 ASP N N 7.146 0.908 -0.487 1.00 . A A . 236 ASP N 1 1
5 7264 1 1 36 ASP O O 7.428 4.153 0.737 1.00 . A A . 236 ASP O 1 1
5 7265 1 1 36 ASP OD1 O 9.887 0.768 -0.586 1.00 . A A . 236 ASP OD1 1 1
5 7266 1 1 36 ASP OD2 O 10.951 1.701 1.016 1.00 . A A . 236 ASP OD2 1 1
5 7267 1 1 37 GLU C C 7.845 5.260 -1.950 1.00 . A A . 237 GLU C 1 1
5 7268 1 1 37 GLU CA C 9.050 4.500 -1.411 1.00 . A A . 237 GLU CA 1 1
5 7269 1 1 37 GLU CB C 10.088 4.284 -2.510 1.00 . A A . 237 GLU CB 1 1
5 7270 1 1 37 GLU CD C 12.420 3.420 -2.918 1.00 . A A . 237 GLU CD 1 1
5 7271 1 1 37 GLU CG C 11.368 3.722 -1.871 1.00 . A A . 237 GLU CG 1 1
5 7272 1 1 37 GLU H H 8.952 2.386 -1.270 1.00 . A A . 237 GLU H 1 1
5 7273 1 1 37 GLU HA H 9.501 5.083 -0.620 1.00 . A A . 237 GLU HA 1 1
5 7274 1 1 37 GLU HB2 H 9.703 3.600 -3.252 1.00 . A A . 237 GLU HB2 1 1
5 7275 1 1 37 GLU HB3 H 10.313 5.234 -2.972 1.00 . A A . 237 GLU HB3 1 1
5 7276 1 1 37 GLU HG2 H 11.751 4.441 -1.163 1.00 . A A . 237 GLU HG2 1 1
5 7277 1 1 37 GLU HG3 H 11.116 2.816 -1.340 1.00 . A A . 237 GLU HG3 1 1
5 7278 1 1 37 GLU N N 8.635 3.227 -0.876 1.00 . A A . 237 GLU N 1 1
5 7279 1 1 37 GLU O O 7.764 6.488 -1.832 1.00 . A A . 237 GLU O 1 1
5 7280 1 1 37 GLU OE1 O 12.166 3.647 -4.082 1.00 . A A . 237 GLU OE1 1 1
5 7281 1 1 37 GLU OE2 O 13.469 2.963 -2.541 1.00 . A A . 237 GLU OE2 1 1
5 7282 1 1 38 ALA C C 4.777 5.670 -2.003 1.00 . A A . 238 ALA C 1 1
5 7283 1 1 38 ALA CA C 5.705 5.126 -3.081 1.00 . A A . 238 ALA CA 1 1
5 7284 1 1 38 ALA CB C 4.956 4.117 -3.959 1.00 . A A . 238 ALA CB 1 1
5 7285 1 1 38 ALA H H 6.978 3.548 -2.507 1.00 . A A . 238 ALA H 1 1
5 7286 1 1 38 ALA HA H 6.008 5.950 -3.709 1.00 . A A . 238 ALA HA 1 1
5 7287 1 1 38 ALA HB1 H 5.617 3.721 -4.715 1.00 . A A . 238 ALA HB1 1 1
5 7288 1 1 38 ALA HB2 H 4.129 4.627 -4.429 1.00 . A A . 238 ALA HB2 1 1
5 7289 1 1 38 ALA HB3 H 4.577 3.319 -3.338 1.00 . A A . 238 ALA HB3 1 1
5 7290 1 1 38 ALA N N 6.898 4.526 -2.512 1.00 . A A . 238 ALA N 1 1
5 7291 1 1 38 ALA O O 3.882 4.966 -1.526 1.00 . A A . 238 ALA O 1 1
5 7292 1 1 39 ARG C C 2.570 7.553 -1.484 1.00 . A A . 239 ARG C 1 1
5 7293 1 1 39 ARG CA C 3.954 7.626 -0.848 1.00 . A A . 239 ARG CA 1 1
5 7294 1 1 39 ARG CB C 4.356 9.102 -0.641 1.00 . A A . 239 ARG CB 1 1
5 7295 1 1 39 ARG CD C 6.756 9.013 0.179 1.00 . A A . 239 ARG CD 1 1
5 7296 1 1 39 ARG CG C 5.288 9.249 0.582 1.00 . A A . 239 ARG CG 1 1
5 7297 1 1 39 ARG CZ C 7.644 7.315 1.714 1.00 . A A . 239 ARG CZ 1 1
5 7298 1 1 39 ARG H H 5.549 7.488 -2.236 1.00 . A A . 239 ARG H 1 1
5 7299 1 1 39 ARG HA H 3.939 7.117 0.104 1.00 . A A . 239 ARG HA 1 1
5 7300 1 1 39 ARG HB2 H 4.810 9.499 -1.536 1.00 . A A . 239 ARG HB2 1 1
5 7301 1 1 39 ARG HB3 H 3.452 9.664 -0.456 1.00 . A A . 239 ARG HB3 1 1
5 7302 1 1 39 ARG HD2 H 6.899 9.179 -0.879 1.00 . A A . 239 ARG HD2 1 1
5 7303 1 1 39 ARG HD3 H 7.392 9.710 0.703 1.00 . A A . 239 ARG HD3 1 1
5 7304 1 1 39 ARG HE H 7.044 6.961 -0.192 1.00 . A A . 239 ARG HE 1 1
5 7305 1 1 39 ARG HG2 H 5.183 10.255 0.968 1.00 . A A . 239 ARG HG2 1 1
5 7306 1 1 39 ARG HG3 H 5.001 8.552 1.355 1.00 . A A . 239 ARG HG3 1 1
5 7307 1 1 39 ARG HH11 H 7.666 9.206 2.453 1.00 . A A . 239 ARG HH11 1 1
5 7308 1 1 39 ARG HH12 H 8.238 7.980 3.509 1.00 . A A . 239 ARG HH12 1 1
5 7309 1 1 39 ARG HH21 H 7.788 5.333 1.319 1.00 . A A . 239 ARG HH21 1 1
5 7310 1 1 39 ARG HH22 H 8.249 5.782 2.888 1.00 . A A . 239 ARG HH22 1 1
5 7311 1 1 39 ARG N N 4.896 6.961 -1.731 1.00 . A A . 239 ARG N 1 1
5 7312 1 1 39 ARG NE N 7.158 7.646 0.508 1.00 . A A . 239 ARG NE 1 1
5 7313 1 1 39 ARG NH1 N 7.855 8.239 2.617 1.00 . A A . 239 ARG NH1 1 1
5 7314 1 1 39 ARG NH2 N 7.916 6.078 1.982 1.00 . A A . 239 ARG NH2 1 1
5 7315 1 1 39 ARG O O 2.295 8.262 -2.454 1.00 . A A . 239 ARG O 1 1
5 7316 1 1 40 HIS C C -0.415 7.609 -1.542 1.00 . A A . 240 HIS C 1 1
5 7317 1 1 40 HIS CA C 0.453 6.368 -1.632 1.00 . A A . 240 HIS CA 1 1
5 7318 1 1 40 HIS CB C -0.254 5.182 -0.962 1.00 . A A . 240 HIS CB 1 1
5 7319 1 1 40 HIS CD2 C 0.797 4.562 1.359 1.00 . A A . 240 HIS CD2 1 1
5 7320 1 1 40 HIS CE1 C -0.402 5.863 2.607 1.00 . A A . 240 HIS CE1 1 1
5 7321 1 1 40 HIS CG C -0.056 5.235 0.527 1.00 . A A . 240 HIS CG 1 1
5 7322 1 1 40 HIS H H 2.092 6.006 -0.332 1.00 . A A . 240 HIS H 1 1
5 7323 1 1 40 HIS HA H 0.593 6.135 -2.677 1.00 . A A . 240 HIS HA 1 1
5 7324 1 1 40 HIS HB2 H -1.307 5.233 -1.188 1.00 . A A . 240 HIS HB2 1 1
5 7325 1 1 40 HIS HB3 H 0.141 4.255 -1.350 1.00 . A A . 240 HIS HB3 1 1
5 7326 1 1 40 HIS HD2 H 1.530 3.833 1.048 1.00 . A A . 240 HIS HD2 1 1
5 7327 1 1 40 HIS HE1 H -0.822 6.364 3.470 1.00 . A A . 240 HIS HE1 1 1
5 7328 1 1 40 HIS HE2 H 1.060 4.637 3.473 1.00 . A A . 240 HIS HE2 1 1
5 7329 1 1 40 HIS N N 1.764 6.605 -1.034 1.00 . A A . 240 HIS N 1 1
5 7330 1 1 40 HIS ND1 N -0.809 6.061 1.342 1.00 . A A . 240 HIS ND1 1 1
5 7331 1 1 40 HIS NE2 N 0.577 4.959 2.674 1.00 . A A . 240 HIS NE2 1 1
5 7332 1 1 40 HIS O O -1.070 7.988 -2.506 1.00 . A A . 240 HIS O 1 1
5 7333 1 1 41 GLY C C -2.674 9.018 0.196 1.00 . A A . 241 GLY C 1 1
5 7334 1 1 41 GLY CA C -1.249 9.404 -0.136 1.00 . A A . 241 GLY CA 1 1
5 7335 1 1 41 GLY H H 0.064 7.816 0.364 1.00 . A A . 241 GLY H 1 1
5 7336 1 1 41 GLY HA2 H -0.836 9.967 0.688 1.00 . A A . 241 GLY HA2 1 1
5 7337 1 1 41 GLY HA3 H -1.259 10.020 -1.024 1.00 . A A . 241 GLY HA3 1 1
5 7338 1 1 41 GLY N N -0.441 8.217 -0.371 1.00 . A A . 241 GLY N 1 1
5 7339 1 1 41 GLY O O -3.579 9.859 0.189 1.00 . A A . 241 GLY O 1 1
5 7340 1 1 42 PHE C C -4.475 7.541 2.288 1.00 . A A . 242 PHE C 1 1
5 7341 1 1 42 PHE CA C -4.201 7.262 0.823 1.00 . A A . 242 PHE CA 1 1
5 7342 1 1 42 PHE CB C -4.323 5.747 0.577 1.00 . A A . 242 PHE CB 1 1
5 7343 1 1 42 PHE CD1 C -3.636 6.336 -1.812 1.00 . A A . 242 PHE CD1 1 1
5 7344 1 1 42 PHE CD2 C -3.620 4.003 -1.126 1.00 . A A . 242 PHE CD2 1 1
5 7345 1 1 42 PHE CE1 C -3.196 5.962 -3.089 1.00 . A A . 242 PHE CE1 1 1
5 7346 1 1 42 PHE CE2 C -3.180 3.635 -2.404 1.00 . A A . 242 PHE CE2 1 1
5 7347 1 1 42 PHE CG C -3.851 5.358 -0.823 1.00 . A A . 242 PHE CG 1 1
5 7348 1 1 42 PHE CZ C -2.967 4.614 -3.385 1.00 . A A . 242 PHE CZ 1 1
5 7349 1 1 42 PHE H H -2.121 7.121 0.476 1.00 . A A . 242 PHE H 1 1
5 7350 1 1 42 PHE HA H -4.937 7.772 0.219 1.00 . A A . 242 PHE HA 1 1
5 7351 1 1 42 PHE HB2 H -3.768 5.220 1.337 1.00 . A A . 242 PHE HB2 1 1
5 7352 1 1 42 PHE HB3 H -5.364 5.492 0.688 1.00 . A A . 242 PHE HB3 1 1
5 7353 1 1 42 PHE HD1 H -3.802 7.385 -1.615 1.00 . A A . 242 PHE HD1 1 1
5 7354 1 1 42 PHE HD2 H -3.777 3.229 -0.384 1.00 . A A . 242 PHE HD2 1 1
5 7355 1 1 42 PHE HE1 H -3.032 6.727 -3.838 1.00 . A A . 242 PHE HE1 1 1
5 7356 1 1 42 PHE HE2 H -3.004 2.594 -2.629 1.00 . A A . 242 PHE HE2 1 1
5 7357 1 1 42 PHE HZ H -2.627 4.327 -4.371 1.00 . A A . 242 PHE HZ 1 1
5 7358 1 1 42 PHE N N -2.879 7.744 0.480 1.00 . A A . 242 PHE N 1 1
5 7359 1 1 42 PHE O O -3.622 7.281 3.145 1.00 . A A . 242 PHE O 1 1
5 7360 1 1 43 GLU C C -7.138 7.161 4.335 1.00 . A A . 243 GLU C 1 1
5 7361 1 1 43 GLU CA C -6.105 8.196 3.953 1.00 . A A . 243 GLU CA 1 1
5 7362 1 1 43 GLU CB C -6.685 9.611 4.145 1.00 . A A . 243 GLU CB 1 1
5 7363 1 1 43 GLU CD C -6.848 9.986 6.624 1.00 . A A . 243 GLU CD 1 1
5 7364 1 1 43 GLU CG C -6.040 10.287 5.371 1.00 . A A . 243 GLU CG 1 1
5 7365 1 1 43 GLU H H -6.340 8.117 1.866 1.00 . A A . 243 GLU H 1 1
5 7366 1 1 43 GLU HA H -5.254 8.075 4.605 1.00 . A A . 243 GLU HA 1 1
5 7367 1 1 43 GLU HB2 H -6.505 10.201 3.259 1.00 . A A . 243 GLU HB2 1 1
5 7368 1 1 43 GLU HB3 H -7.751 9.531 4.305 1.00 . A A . 243 GLU HB3 1 1
5 7369 1 1 43 GLU HG2 H -5.018 9.964 5.501 1.00 . A A . 243 GLU HG2 1 1
5 7370 1 1 43 GLU HG3 H -6.044 11.356 5.203 1.00 . A A . 243 GLU HG3 1 1
5 7371 1 1 43 GLU N N -5.679 7.978 2.583 1.00 . A A . 243 GLU N 1 1
5 7372 1 1 43 GLU O O -7.763 6.530 3.476 1.00 . A A . 243 GLU O 1 1
5 7373 1 1 43 GLU OE1 O -6.674 8.923 7.188 1.00 . A A . 243 GLU OE1 1 1
5 7374 1 1 43 GLU OE2 O -7.635 10.822 7.009 1.00 . A A . 243 GLU OE2 1 1
5 7375 1 1 44 THR C C -9.701 6.527 5.661 1.00 . A A . 244 THR C 1 1
5 7376 1 1 44 THR CA C -8.309 6.077 6.114 1.00 . A A . 244 THR CA 1 1
5 7377 1 1 44 THR CB C -8.229 6.065 7.648 1.00 . A A . 244 THR CB 1 1
5 7378 1 1 44 THR CG2 C -8.367 4.635 8.179 1.00 . A A . 244 THR CG2 1 1
5 7379 1 1 44 THR H H -6.821 7.566 6.234 1.00 . A A . 244 THR H 1 1
5 7380 1 1 44 THR HA H -8.095 5.090 5.734 1.00 . A A . 244 THR HA 1 1
5 7381 1 1 44 THR HB H -9.024 6.670 8.058 1.00 . A A . 244 THR HB 1 1
5 7382 1 1 44 THR HG1 H -6.903 7.515 7.766 1.00 . A A . 244 THR HG1 1 1
5 7383 1 1 44 THR HG21 H -8.740 4.675 9.193 1.00 . A A . 244 THR HG21 1 1
5 7384 1 1 44 THR HG22 H -7.406 4.141 8.183 1.00 . A A . 244 THR HG22 1 1
5 7385 1 1 44 THR HG23 H -9.068 4.072 7.582 1.00 . A A . 244 THR HG23 1 1
5 7386 1 1 44 THR N N -7.335 7.005 5.610 1.00 . A A . 244 THR N 1 1
5 7387 1 1 44 THR O O -10.179 7.579 6.078 1.00 . A A . 244 THR O 1 1
5 7388 1 1 44 THR OG1 O -6.962 6.585 8.051 1.00 . A A . 244 THR OG1 1 1
5 7389 1 1 45 GLY C C -11.554 6.665 2.844 1.00 . A A . 245 GLY C 1 1
5 7390 1 1 45 GLY CA C -11.634 6.123 4.262 1.00 . A A . 245 GLY CA 1 1
5 7391 1 1 45 GLY H H -9.887 4.966 4.403 1.00 . A A . 245 GLY H 1 1
5 7392 1 1 45 GLY HA2 H -12.251 5.237 4.260 1.00 . A A . 245 GLY HA2 1 1
5 7393 1 1 45 GLY HA3 H -12.090 6.868 4.897 1.00 . A A . 245 GLY HA3 1 1
5 7394 1 1 45 GLY N N -10.319 5.766 4.776 1.00 . A A . 245 GLY N 1 1
5 7395 1 1 45 GLY O O -12.587 6.959 2.234 1.00 . A A . 245 GLY O 1 1
5 7396 1 1 46 ASP C C -10.635 6.061 -0.044 1.00 . A A . 246 ASP C 1 1
5 7397 1 1 46 ASP CA C -10.173 7.151 0.900 1.00 . A A . 246 ASP CA 1 1
5 7398 1 1 46 ASP CB C -8.709 7.509 0.586 1.00 . A A . 246 ASP CB 1 1
5 7399 1 1 46 ASP CG C -8.382 8.952 0.946 1.00 . A A . 246 ASP CG 1 1
5 7400 1 1 46 ASP H H -9.549 6.441 2.791 1.00 . A A . 246 ASP H 1 1
5 7401 1 1 46 ASP HA H -10.790 8.021 0.732 1.00 . A A . 246 ASP HA 1 1
5 7402 1 1 46 ASP HB2 H -8.068 6.846 1.146 1.00 . A A . 246 ASP HB2 1 1
5 7403 1 1 46 ASP HB3 H -8.529 7.340 -0.463 1.00 . A A . 246 ASP HB3 1 1
5 7404 1 1 46 ASP N N -10.343 6.732 2.291 1.00 . A A . 246 ASP N 1 1
5 7405 1 1 46 ASP O O -10.697 4.892 0.334 1.00 . A A . 246 ASP O 1 1
5 7406 1 1 46 ASP OD1 O -9.296 9.750 1.076 1.00 . A A . 246 ASP OD1 1 1
5 7407 1 1 46 ASP OD2 O -7.217 9.252 1.063 1.00 . A A . 246 ASP OD2 1 1
5 7408 1 1 47 PHE C C -10.159 5.325 -3.326 1.00 . A A . 247 PHE C 1 1
5 7409 1 1 47 PHE CA C -11.288 5.496 -2.323 1.00 . A A . 247 PHE CA 1 1
5 7410 1 1 47 PHE CB C -12.534 6.007 -3.062 1.00 . A A . 247 PHE CB 1 1
5 7411 1 1 47 PHE CD1 C -14.091 6.866 -1.277 1.00 . A A . 247 PHE CD1 1 1
5 7412 1 1 47 PHE CD2 C -14.585 4.737 -2.319 1.00 . A A . 247 PHE CD2 1 1
5 7413 1 1 47 PHE CE1 C -15.232 6.742 -0.483 1.00 . A A . 247 PHE CE1 1 1
5 7414 1 1 47 PHE CE2 C -15.727 4.612 -1.524 1.00 . A A . 247 PHE CE2 1 1
5 7415 1 1 47 PHE CG C -13.764 5.866 -2.195 1.00 . A A . 247 PHE CG 1 1
5 7416 1 1 47 PHE CZ C -16.051 5.615 -0.605 1.00 . A A . 247 PHE CZ 1 1
5 7417 1 1 47 PHE H H -10.762 7.384 -1.527 1.00 . A A . 247 PHE H 1 1
5 7418 1 1 47 PHE HA H -11.525 4.557 -1.850 1.00 . A A . 247 PHE HA 1 1
5 7419 1 1 47 PHE HB2 H -12.392 7.048 -3.312 1.00 . A A . 247 PHE HB2 1 1
5 7420 1 1 47 PHE HB3 H -12.669 5.449 -3.977 1.00 . A A . 247 PHE HB3 1 1
5 7421 1 1 47 PHE HD1 H -13.465 7.741 -1.172 1.00 . A A . 247 PHE HD1 1 1
5 7422 1 1 47 PHE HD2 H -14.337 3.962 -3.029 1.00 . A A . 247 PHE HD2 1 1
5 7423 1 1 47 PHE HE1 H -15.471 7.524 0.223 1.00 . A A . 247 PHE HE1 1 1
5 7424 1 1 47 PHE HE2 H -16.358 3.739 -1.621 1.00 . A A . 247 PHE HE2 1 1
5 7425 1 1 47 PHE HZ H -16.934 5.519 0.012 1.00 . A A . 247 PHE HZ 1 1
5 7426 1 1 47 PHE N N -10.888 6.441 -1.289 1.00 . A A . 247 PHE N 1 1
5 7427 1 1 47 PHE O O -9.606 6.312 -3.820 1.00 . A A . 247 PHE O 1 1
5 7428 1 1 48 VAL C C -9.158 2.786 -5.602 1.00 . A A . 248 VAL C 1 1
5 7429 1 1 48 VAL CA C -8.735 3.830 -4.591 1.00 . A A . 248 VAL CA 1 1
5 7430 1 1 48 VAL CB C -7.438 3.374 -3.889 1.00 . A A . 248 VAL CB 1 1
5 7431 1 1 48 VAL CG1 C -7.194 4.195 -2.615 1.00 . A A . 248 VAL CG1 1 1
5 7432 1 1 48 VAL CG2 C -7.510 1.877 -3.548 1.00 . A A . 248 VAL CG2 1 1
5 7433 1 1 48 VAL H H -10.267 3.326 -3.204 1.00 . A A . 248 VAL H 1 1
5 7434 1 1 48 VAL HA H -8.526 4.738 -5.136 1.00 . A A . 248 VAL HA 1 1
5 7435 1 1 48 VAL HB H -6.611 3.552 -4.564 1.00 . A A . 248 VAL HB 1 1
5 7436 1 1 48 VAL HG11 H -7.730 3.749 -1.792 1.00 . A A . 248 VAL HG11 1 1
5 7437 1 1 48 VAL HG12 H -7.531 5.212 -2.736 1.00 . A A . 248 VAL HG12 1 1
5 7438 1 1 48 VAL HG13 H -6.138 4.193 -2.382 1.00 . A A . 248 VAL HG13 1 1
5 7439 1 1 48 VAL HG21 H -6.609 1.584 -3.033 1.00 . A A . 248 VAL HG21 1 1
5 7440 1 1 48 VAL HG22 H -7.583 1.301 -4.459 1.00 . A A . 248 VAL HG22 1 1
5 7441 1 1 48 VAL HG23 H -8.378 1.664 -2.946 1.00 . A A . 248 VAL HG23 1 1
5 7442 1 1 48 VAL N N -9.804 4.084 -3.629 1.00 . A A . 248 VAL N 1 1
5 7443 1 1 48 VAL O O -10.026 1.960 -5.326 1.00 . A A . 248 VAL O 1 1
5 7444 1 1 49 SER C C -7.328 1.067 -8.051 1.00 . A A . 249 SER C 1 1
5 7445 1 1 49 SER CA C -8.655 1.740 -7.728 1.00 . A A . 249 SER CA 1 1
5 7446 1 1 49 SER CB C -9.262 2.367 -8.987 1.00 . A A . 249 SER CB 1 1
5 7447 1 1 49 SER H H -7.733 3.403 -6.811 1.00 . A A . 249 SER H 1 1
5 7448 1 1 49 SER HA H -9.332 0.985 -7.354 1.00 . A A . 249 SER HA 1 1
5 7449 1 1 49 SER HB2 H -9.085 1.713 -9.830 1.00 . A A . 249 SER HB2 1 1
5 7450 1 1 49 SER HB3 H -10.331 2.458 -8.855 1.00 . A A . 249 SER HB3 1 1
5 7451 1 1 49 SER HG H -7.774 3.615 -8.830 1.00 . A A . 249 SER HG 1 1
5 7452 1 1 49 SER N N -8.458 2.753 -6.710 1.00 . A A . 249 SER N 1 1
5 7453 1 1 49 SER O O -6.255 1.672 -7.895 1.00 . A A . 249 SER O 1 1
5 7454 1 1 49 SER OG O -8.648 3.637 -9.233 1.00 . A A . 249 SER OG 1 1
5 7455 1 1 50 PHE C C -6.013 -1.169 -10.186 1.00 . A A . 250 PHE C 1 1
5 7456 1 1 50 PHE CA C -6.240 -1.014 -8.699 1.00 . A A . 250 PHE CA 1 1
5 7457 1 1 50 PHE CB C -6.459 -2.396 -8.123 1.00 . A A . 250 PHE CB 1 1
5 7458 1 1 50 PHE CD1 C -7.461 -2.143 -5.821 1.00 . A A . 250 PHE CD1 1 1
5 7459 1 1 50 PHE CD2 C -5.109 -2.693 -6.013 1.00 . A A . 250 PHE CD2 1 1
5 7460 1 1 50 PHE CE1 C -7.353 -2.178 -4.428 1.00 . A A . 250 PHE CE1 1 1
5 7461 1 1 50 PHE CE2 C -5.005 -2.733 -4.619 1.00 . A A . 250 PHE CE2 1 1
5 7462 1 1 50 PHE CG C -6.339 -2.400 -6.615 1.00 . A A . 250 PHE CG 1 1
5 7463 1 1 50 PHE CZ C -6.126 -2.476 -3.827 1.00 . A A . 250 PHE CZ 1 1
5 7464 1 1 50 PHE H H -8.277 -0.636 -8.490 1.00 . A A . 250 PHE H 1 1
5 7465 1 1 50 PHE HA H -5.364 -0.591 -8.228 1.00 . A A . 250 PHE HA 1 1
5 7466 1 1 50 PHE HB2 H -7.461 -2.671 -8.419 1.00 . A A . 250 PHE HB2 1 1
5 7467 1 1 50 PHE HB3 H -5.761 -3.080 -8.575 1.00 . A A . 250 PHE HB3 1 1
5 7468 1 1 50 PHE HD1 H -8.410 -1.909 -6.279 1.00 . A A . 250 PHE HD1 1 1
5 7469 1 1 50 PHE HD2 H -4.237 -2.893 -6.618 1.00 . A A . 250 PHE HD2 1 1
5 7470 1 1 50 PHE HE1 H -8.221 -1.980 -3.815 1.00 . A A . 250 PHE HE1 1 1
5 7471 1 1 50 PHE HE2 H -4.058 -2.957 -4.149 1.00 . A A . 250 PHE HE2 1 1
5 7472 1 1 50 PHE HZ H -6.044 -2.518 -2.752 1.00 . A A . 250 PHE HZ 1 1
5 7473 1 1 50 PHE N N -7.405 -0.192 -8.431 1.00 . A A . 250 PHE N 1 1
5 7474 1 1 50 PHE O O -6.930 -0.996 -10.992 1.00 . A A . 250 PHE O 1 1
5 7475 1 1 51 SER C C -3.305 -2.820 -11.986 1.00 . A A . 251 SER C 1 1
5 7476 1 1 51 SER CA C -4.498 -1.879 -11.918 1.00 . A A . 251 SER CA 1 1
5 7477 1 1 51 SER CB C -4.225 -0.594 -12.699 1.00 . A A . 251 SER CB 1 1
5 7478 1 1 51 SER H H -4.132 -1.758 -9.866 1.00 . A A . 251 SER H 1 1
5 7479 1 1 51 SER HA H -5.344 -2.383 -12.362 1.00 . A A . 251 SER HA 1 1
5 7480 1 1 51 SER HB2 H -3.426 -0.050 -12.217 1.00 . A A . 251 SER HB2 1 1
5 7481 1 1 51 SER HB3 H -3.904 -0.859 -13.697 1.00 . A A . 251 SER HB3 1 1
5 7482 1 1 51 SER HG H -6.069 -0.219 -12.141 1.00 . A A . 251 SER HG 1 1
5 7483 1 1 51 SER N N -4.819 -1.575 -10.544 1.00 . A A . 251 SER N 1 1
5 7484 1 1 51 SER O O -2.495 -2.858 -11.071 1.00 . A A . 251 SER O 1 1
5 7485 1 1 51 SER OG O -5.415 0.209 -12.721 1.00 . A A . 251 SER OG 1 1
5 7486 1 1 52 GLU C C -1.878 -5.449 -12.106 1.00 . A A . 252 GLU C 1 1
5 7487 1 1 52 GLU CA C -2.104 -4.495 -13.284 1.00 . A A . 252 GLU CA 1 1
5 7488 1 1 52 GLU CB C -0.810 -3.743 -13.594 1.00 . A A . 252 GLU CB 1 1
5 7489 1 1 52 GLU CD C 0.289 -2.337 -15.328 1.00 . A A . 252 GLU CD 1 1
5 7490 1 1 52 GLU CG C -1.040 -2.753 -14.740 1.00 . A A . 252 GLU CG 1 1
5 7491 1 1 52 GLU H H -3.900 -3.484 -13.755 1.00 . A A . 252 GLU H 1 1
5 7492 1 1 52 GLU HA H -2.345 -5.100 -14.144 1.00 . A A . 252 GLU HA 1 1
5 7493 1 1 52 GLU HB2 H -0.486 -3.220 -12.706 1.00 . A A . 252 GLU HB2 1 1
5 7494 1 1 52 GLU HB3 H -0.052 -4.458 -13.874 1.00 . A A . 252 GLU HB3 1 1
5 7495 1 1 52 GLU HG2 H -1.684 -3.172 -15.499 1.00 . A A . 252 GLU HG2 1 1
5 7496 1 1 52 GLU HG3 H -1.525 -1.885 -14.318 1.00 . A A . 252 GLU HG3 1 1
5 7497 1 1 52 GLU N N -3.208 -3.565 -13.065 1.00 . A A . 252 GLU N 1 1
5 7498 1 1 52 GLU O O -0.779 -5.997 -11.954 1.00 . A A . 252 GLU O 1 1
5 7499 1 1 52 GLU OE1 O 1.111 -3.201 -15.547 1.00 . A A . 252 GLU OE1 1 1
5 7500 1 1 52 GLU OE2 O 0.467 -1.169 -15.571 1.00 . A A . 252 GLU OE2 1 1
5 7501 1 1 53 VAL C C -2.981 -8.105 -10.887 1.00 . A A . 253 VAL C 1 1
5 7502 1 1 53 VAL CA C -2.797 -6.720 -10.273 1.00 . A A . 253 VAL CA 1 1
5 7503 1 1 53 VAL CB C -3.853 -6.491 -9.172 1.00 . A A . 253 VAL CB 1 1
5 7504 1 1 53 VAL CG1 C -3.547 -7.382 -7.968 1.00 . A A . 253 VAL CG1 1 1
5 7505 1 1 53 VAL CG2 C -3.842 -5.033 -8.707 1.00 . A A . 253 VAL CG2 1 1
5 7506 1 1 53 VAL H H -3.794 -5.315 -11.519 1.00 . A A . 253 VAL H 1 1
5 7507 1 1 53 VAL HA H -1.808 -6.654 -9.845 1.00 . A A . 253 VAL HA 1 1
5 7508 1 1 53 VAL HB H -4.827 -6.735 -9.572 1.00 . A A . 253 VAL HB 1 1
5 7509 1 1 53 VAL HG11 H -2.680 -7.011 -7.441 1.00 . A A . 253 VAL HG11 1 1
5 7510 1 1 53 VAL HG12 H -3.372 -8.396 -8.294 1.00 . A A . 253 VAL HG12 1 1
5 7511 1 1 53 VAL HG13 H -4.402 -7.356 -7.310 1.00 . A A . 253 VAL HG13 1 1
5 7512 1 1 53 VAL HG21 H -4.723 -4.904 -8.098 1.00 . A A . 253 VAL HG21 1 1
5 7513 1 1 53 VAL HG22 H -3.875 -4.350 -9.542 1.00 . A A . 253 VAL HG22 1 1
5 7514 1 1 53 VAL HG23 H -2.981 -4.856 -8.079 1.00 . A A . 253 VAL HG23 1 1
5 7515 1 1 53 VAL N N -2.918 -5.723 -11.332 1.00 . A A . 253 VAL N 1 1
5 7516 1 1 53 VAL O O -4.032 -8.396 -11.458 1.00 . A A . 253 VAL O 1 1
5 7517 1 1 54 GLN C C -2.582 -11.295 -10.476 1.00 . A A . 254 GLN C 1 1
5 7518 1 1 54 GLN CA C -2.019 -10.259 -11.433 1.00 . A A . 254 GLN CA 1 1
5 7519 1 1 54 GLN CB C -0.650 -10.702 -11.956 1.00 . A A . 254 GLN CB 1 1
5 7520 1 1 54 GLN CD C 1.184 -10.152 -13.571 1.00 . A A . 254 GLN CD 1 1
5 7521 1 1 54 GLN CG C -0.219 -9.784 -13.108 1.00 . A A . 254 GLN CG 1 1
5 7522 1 1 54 GLN H H -1.114 -8.668 -10.378 1.00 . A A . 254 GLN H 1 1
5 7523 1 1 54 GLN HA H -2.695 -10.183 -12.272 1.00 . A A . 254 GLN HA 1 1
5 7524 1 1 54 GLN HB2 H 0.090 -10.675 -11.174 1.00 . A A . 254 GLN HB2 1 1
5 7525 1 1 54 GLN HB3 H -0.725 -11.710 -12.333 1.00 . A A . 254 GLN HB3 1 1
5 7526 1 1 54 GLN HE21 H 1.297 -8.687 -14.898 1.00 . A A . 254 GLN HE21 1 1
5 7527 1 1 54 GLN HE22 H 2.662 -9.693 -14.798 1.00 . A A . 254 GLN HE22 1 1
5 7528 1 1 54 GLN HG2 H -0.912 -9.890 -13.930 1.00 . A A . 254 GLN HG2 1 1
5 7529 1 1 54 GLN HG3 H -0.226 -8.758 -12.770 1.00 . A A . 254 GLN HG3 1 1
5 7530 1 1 54 GLN N N -1.952 -8.941 -10.814 1.00 . A A . 254 GLN N 1 1
5 7531 1 1 54 GLN NE2 N 1.760 -9.452 -14.496 1.00 . A A . 254 GLN NE2 1 1
5 7532 1 1 54 GLN O O -2.362 -11.230 -9.252 1.00 . A A . 254 GLN O 1 1
5 7533 1 1 54 GLN OE1 O 1.775 -11.116 -13.071 1.00 . A A . 254 GLN OE1 1 1
5 7534 1 1 55 GLY C C -5.218 -12.661 -9.559 1.00 . A A . 255 GLY C 1 1
5 7535 1 1 55 GLY CA C -3.996 -13.245 -10.228 1.00 . A A . 255 GLY CA 1 1
5 7536 1 1 55 GLY H H -3.503 -12.200 -11.993 1.00 . A A . 255 GLY H 1 1
5 7537 1 1 55 GLY HA2 H -4.277 -14.073 -10.863 1.00 . A A . 255 GLY HA2 1 1
5 7538 1 1 55 GLY HA3 H -3.317 -13.595 -9.465 1.00 . A A . 255 GLY HA3 1 1
5 7539 1 1 55 GLY N N -3.342 -12.227 -11.025 1.00 . A A . 255 GLY N 1 1
5 7540 1 1 55 GLY O O -6.354 -13.025 -9.882 1.00 . A A . 255 GLY O 1 1
5 7541 1 1 56 MET C C -6.565 -9.844 -9.073 1.00 . A A . 256 MET C 1 1
5 7542 1 1 56 MET CA C -6.104 -10.943 -8.129 1.00 . A A . 256 MET CA 1 1
5 7543 1 1 56 MET CB C -5.689 -10.372 -6.767 1.00 . A A . 256 MET CB 1 1
5 7544 1 1 56 MET CE C -6.141 -10.775 -3.586 1.00 . A A . 256 MET CE 1 1
5 7545 1 1 56 MET CG C -6.918 -9.850 -6.021 1.00 . A A . 256 MET CG 1 1
5 7546 1 1 56 MET H H -4.078 -11.334 -8.622 1.00 . A A . 256 MET H 1 1
5 7547 1 1 56 MET HA H -6.907 -11.647 -7.987 1.00 . A A . 256 MET HA 1 1
5 7548 1 1 56 MET HB2 H -5.231 -11.158 -6.188 1.00 . A A . 256 MET HB2 1 1
5 7549 1 1 56 MET HB3 H -4.988 -9.565 -6.906 1.00 . A A . 256 MET HB3 1 1
5 7550 1 1 56 MET HE1 H -5.721 -11.481 -4.284 1.00 . A A . 256 MET HE1 1 1
5 7551 1 1 56 MET HE2 H -7.091 -11.147 -3.233 1.00 . A A . 256 MET HE2 1 1
5 7552 1 1 56 MET HE3 H -5.461 -10.684 -2.754 1.00 . A A . 256 MET HE3 1 1
5 7553 1 1 56 MET HG2 H -7.386 -9.066 -6.601 1.00 . A A . 256 MET HG2 1 1
5 7554 1 1 56 MET HG3 H -7.622 -10.656 -5.875 1.00 . A A . 256 MET HG3 1 1
5 7555 1 1 56 MET N N -5.001 -11.652 -8.739 1.00 . A A . 256 MET N 1 1
5 7556 1 1 56 MET O O -6.377 -8.654 -8.813 1.00 . A A . 256 MET O 1 1
5 7557 1 1 56 MET SD S -6.407 -9.190 -4.415 1.00 . A A . 256 MET SD 1 1
5 7558 1 1 57 ILE C C -8.753 -8.604 -10.940 1.00 . A A . 257 ILE C 1 1
5 7559 1 1 57 ILE CA C -7.464 -9.333 -11.276 1.00 . A A . 257 ILE CA 1 1
5 7560 1 1 57 ILE CB C -7.624 -10.067 -12.618 1.00 . A A . 257 ILE CB 1 1
5 7561 1 1 57 ILE CD1 C -9.038 -11.671 -13.914 1.00 . A A . 257 ILE CD1 1 1
5 7562 1 1 57 ILE CG1 C -8.737 -11.128 -12.520 1.00 . A A . 257 ILE CG1 1 1
5 7563 1 1 57 ILE CG2 C -6.306 -10.753 -12.994 1.00 . A A . 257 ILE CG2 1 1
5 7564 1 1 57 ILE H H -7.130 -11.235 -10.345 1.00 . A A . 257 ILE H 1 1
5 7565 1 1 57 ILE HA H -6.675 -8.602 -11.384 1.00 . A A . 257 ILE HA 1 1
5 7566 1 1 57 ILE HB H -7.873 -9.341 -13.379 1.00 . A A . 257 ILE HB 1 1
5 7567 1 1 57 ILE HD11 H -9.709 -12.513 -13.825 1.00 . A A . 257 ILE HD11 1 1
5 7568 1 1 57 ILE HD12 H -8.121 -11.993 -14.385 1.00 . A A . 257 ILE HD12 1 1
5 7569 1 1 57 ILE HD13 H -9.509 -10.904 -14.510 1.00 . A A . 257 ILE HD13 1 1
5 7570 1 1 57 ILE HG12 H -8.426 -11.961 -11.909 1.00 . A A . 257 ILE HG12 1 1
5 7571 1 1 57 ILE HG13 H -9.648 -10.711 -12.119 1.00 . A A . 257 ILE HG13 1 1
5 7572 1 1 57 ILE HG21 H -6.301 -10.947 -14.056 1.00 . A A . 257 ILE HG21 1 1
5 7573 1 1 57 ILE HG22 H -6.229 -11.697 -12.474 1.00 . A A . 257 ILE HG22 1 1
5 7574 1 1 57 ILE HG23 H -5.463 -10.128 -12.740 1.00 . A A . 257 ILE HG23 1 1
5 7575 1 1 57 ILE N N -7.087 -10.264 -10.213 1.00 . A A . 257 ILE N 1 1
5 7576 1 1 57 ILE O O -9.071 -7.568 -11.536 1.00 . A A . 257 ILE O 1 1
5 7577 1 1 58 GLN C C -10.537 -7.085 -9.238 1.00 . A A . 258 GLN C 1 1
5 7578 1 1 58 GLN CA C -10.759 -8.531 -9.612 1.00 . A A . 258 GLN CA 1 1
5 7579 1 1 58 GLN CB C -11.404 -9.294 -8.455 1.00 . A A . 258 GLN CB 1 1
5 7580 1 1 58 GLN CD C -11.717 -11.211 -10.008 1.00 . A A . 258 GLN CD 1 1
5 7581 1 1 58 GLN CG C -12.418 -10.287 -9.020 1.00 . A A . 258 GLN CG 1 1
5 7582 1 1 58 GLN H H -9.196 -9.963 -9.554 1.00 . A A . 258 GLN H 1 1
5 7583 1 1 58 GLN HA H -11.414 -8.571 -10.472 1.00 . A A . 258 GLN HA 1 1
5 7584 1 1 58 GLN HB2 H -10.648 -9.827 -7.898 1.00 . A A . 258 GLN HB2 1 1
5 7585 1 1 58 GLN HB3 H -11.917 -8.605 -7.799 1.00 . A A . 258 GLN HB3 1 1
5 7586 1 1 58 GLN HE21 H -13.176 -11.154 -11.345 1.00 . A A . 258 GLN HE21 1 1
5 7587 1 1 58 GLN HE22 H -11.837 -12.106 -11.759 1.00 . A A . 258 GLN HE22 1 1
5 7588 1 1 58 GLN HG2 H -12.846 -10.863 -8.212 1.00 . A A . 258 GLN HG2 1 1
5 7589 1 1 58 GLN HG3 H -13.209 -9.749 -9.520 1.00 . A A . 258 GLN HG3 1 1
5 7590 1 1 58 GLN N N -9.496 -9.135 -9.989 1.00 . A A . 258 GLN N 1 1
5 7591 1 1 58 GLN NE2 N -12.291 -11.512 -11.125 1.00 . A A . 258 GLN NE2 1 1
5 7592 1 1 58 GLN O O -11.330 -6.219 -9.587 1.00 . A A . 258 GLN O 1 1
5 7593 1 1 58 GLN OE1 O -10.592 -11.651 -9.754 1.00 . A A . 258 GLN OE1 1 1
5 7594 1 1 59 LEU C C -8.907 -4.627 -9.524 1.00 . A A . 259 LEU C 1 1
5 7595 1 1 59 LEU CA C -9.050 -5.463 -8.264 1.00 . A A . 259 LEU CA 1 1
5 7596 1 1 59 LEU CB C -7.729 -5.450 -7.491 1.00 . A A . 259 LEU CB 1 1
5 7597 1 1 59 LEU CD1 C -6.567 -6.230 -5.426 1.00 . A A . 259 LEU CD1 1 1
5 7598 1 1 59 LEU CD2 C -8.805 -5.144 -5.266 1.00 . A A . 259 LEU CD2 1 1
5 7599 1 1 59 LEU CG C -7.926 -6.071 -6.108 1.00 . A A . 259 LEU CG 1 1
5 7600 1 1 59 LEU H H -8.783 -7.551 -8.433 1.00 . A A . 259 LEU H 1 1
5 7601 1 1 59 LEU HA H -9.823 -5.043 -7.642 1.00 . A A . 259 LEU HA 1 1
5 7602 1 1 59 LEU HB2 H -6.961 -5.959 -8.049 1.00 . A A . 259 LEU HB2 1 1
5 7603 1 1 59 LEU HB3 H -7.410 -4.431 -7.363 1.00 . A A . 259 LEU HB3 1 1
5 7604 1 1 59 LEU HD11 H -6.714 -6.337 -4.361 1.00 . A A . 259 LEU HD11 1 1
5 7605 1 1 59 LEU HD12 H -5.958 -5.359 -5.612 1.00 . A A . 259 LEU HD12 1 1
5 7606 1 1 59 LEU HD13 H -6.080 -7.113 -5.809 1.00 . A A . 259 LEU HD13 1 1
5 7607 1 1 59 LEU HD21 H -9.774 -5.603 -5.155 1.00 . A A . 259 LEU HD21 1 1
5 7608 1 1 59 LEU HD22 H -8.920 -4.179 -5.733 1.00 . A A . 259 LEU HD22 1 1
5 7609 1 1 59 LEU HD23 H -8.357 -4.991 -4.294 1.00 . A A . 259 LEU HD23 1 1
5 7610 1 1 59 LEU HG H -8.394 -7.041 -6.191 1.00 . A A . 259 LEU HG 1 1
5 7611 1 1 59 LEU N N -9.409 -6.821 -8.615 1.00 . A A . 259 LEU N 1 1
5 7612 1 1 59 LEU O O -9.425 -3.512 -9.600 1.00 . A A . 259 LEU O 1 1
5 7613 1 1 60 ASN C C -9.440 -4.168 -12.392 1.00 . A A . 260 ASN C 1 1
5 7614 1 1 60 ASN CA C -8.088 -4.516 -11.811 1.00 . A A . 260 ASN CA 1 1
5 7615 1 1 60 ASN CB C -7.367 -5.431 -12.813 1.00 . A A . 260 ASN CB 1 1
5 7616 1 1 60 ASN CG C -5.934 -5.715 -12.388 1.00 . A A . 260 ASN CG 1 1
5 7617 1 1 60 ASN H H -7.965 -6.127 -10.435 1.00 . A A . 260 ASN H 1 1
5 7618 1 1 60 ASN HA H -7.499 -3.622 -11.661 1.00 . A A . 260 ASN HA 1 1
5 7619 1 1 60 ASN HB2 H -7.902 -6.357 -12.952 1.00 . A A . 260 ASN HB2 1 1
5 7620 1 1 60 ASN HB3 H -7.343 -4.917 -13.763 1.00 . A A . 260 ASN HB3 1 1
5 7621 1 1 60 ASN HD21 H -5.796 -7.365 -13.483 1.00 . A A . 260 ASN HD21 1 1
5 7622 1 1 60 ASN HD22 H -4.419 -7.013 -12.601 1.00 . A A . 260 ASN HD22 1 1
5 7623 1 1 60 ASN N N -8.287 -5.207 -10.541 1.00 . A A . 260 ASN N 1 1
5 7624 1 1 60 ASN ND2 N -5.334 -6.768 -12.859 1.00 . A A . 260 ASN ND2 1 1
5 7625 1 1 60 ASN O O -9.620 -3.119 -13.013 1.00 . A A . 260 ASN O 1 1
5 7626 1 1 60 ASN OD1 O -5.345 -4.964 -11.605 1.00 . A A . 260 ASN OD1 1 1
5 7627 1 1 61 GLY C C -12.659 -4.295 -11.834 1.00 . A A . 261 GLY C 1 1
5 7628 1 1 61 GLY CA C -11.696 -4.931 -12.826 1.00 . A A . 261 GLY CA 1 1
5 7629 1 1 61 GLY H H -10.131 -5.938 -11.815 1.00 . A A . 261 GLY H 1 1
5 7630 1 1 61 GLY HA2 H -11.637 -4.314 -13.711 1.00 . A A . 261 GLY HA2 1 1
5 7631 1 1 61 GLY HA3 H -12.083 -5.900 -13.106 1.00 . A A . 261 GLY HA3 1 1
5 7632 1 1 61 GLY N N -10.368 -5.096 -12.264 1.00 . A A . 261 GLY N 1 1
5 7633 1 1 61 GLY O O -13.820 -4.049 -12.170 1.00 . A A . 261 GLY O 1 1
5 7634 1 1 62 CYS C C -13.087 -1.994 -9.622 1.00 . A A . 262 CYS C 1 1
5 7635 1 1 62 CYS CA C -13.075 -3.507 -9.569 1.00 . A A . 262 CYS CA 1 1
5 7636 1 1 62 CYS CB C -12.616 -3.963 -8.179 1.00 . A A . 262 CYS CB 1 1
5 7637 1 1 62 CYS H H -11.270 -4.272 -10.375 1.00 . A A . 262 CYS H 1 1
5 7638 1 1 62 CYS HA H -14.079 -3.870 -9.732 1.00 . A A . 262 CYS HA 1 1
5 7639 1 1 62 CYS HB2 H -11.542 -4.057 -8.155 1.00 . A A . 262 CYS HB2 1 1
5 7640 1 1 62 CYS HB3 H -12.912 -3.221 -7.451 1.00 . A A . 262 CYS HB3 1 1
5 7641 1 1 62 CYS HG H -14.225 -5.366 -7.327 1.00 . A A . 262 CYS HG 1 1
5 7642 1 1 62 CYS N N -12.201 -4.057 -10.607 1.00 . A A . 262 CYS N 1 1
5 7643 1 1 62 CYS O O -12.041 -1.369 -9.801 1.00 . A A . 262 CYS O 1 1
5 7644 1 1 62 CYS SG S -13.390 -5.546 -7.765 1.00 . A A . 262 CYS SG 1 1
5 7645 1 1 63 GLN C C -13.520 0.562 -8.161 1.00 . A A . 263 GLN C 1 1
5 7646 1 1 63 GLN CA C -14.355 0.051 -9.332 1.00 . A A . 263 GLN CA 1 1
5 7647 1 1 63 GLN CB C -15.827 0.470 -9.163 1.00 . A A . 263 GLN CB 1 1
5 7648 1 1 63 GLN CD C -17.784 0.511 -7.610 1.00 . A A . 263 GLN CD 1 1
5 7649 1 1 63 GLN CG C -16.340 0.064 -7.773 1.00 . A A . 263 GLN CG 1 1
5 7650 1 1 63 GLN H H -15.026 -1.962 -9.185 1.00 . A A . 263 GLN H 1 1
5 7651 1 1 63 GLN HA H -13.977 0.444 -10.262 1.00 . A A . 263 GLN HA 1 1
5 7652 1 1 63 GLN HB2 H -15.934 1.536 -9.284 1.00 . A A . 263 GLN HB2 1 1
5 7653 1 1 63 GLN HB3 H -16.430 -0.025 -9.908 1.00 . A A . 263 GLN HB3 1 1
5 7654 1 1 63 GLN HE21 H -18.412 -1.244 -6.940 1.00 . A A . 263 GLN HE21 1 1
5 7655 1 1 63 GLN HE22 H -19.602 -0.039 -7.062 1.00 . A A . 263 GLN HE22 1 1
5 7656 1 1 63 GLN HG2 H -16.273 -1.006 -7.650 1.00 . A A . 263 GLN HG2 1 1
5 7657 1 1 63 GLN HG3 H -15.745 0.534 -7.004 1.00 . A A . 263 GLN HG3 1 1
5 7658 1 1 63 GLN N N -14.248 -1.403 -9.390 1.00 . A A . 263 GLN N 1 1
5 7659 1 1 63 GLN NE2 N -18.671 -0.325 -7.167 1.00 . A A . 263 GLN NE2 1 1
5 7660 1 1 63 GLN O O -13.153 -0.225 -7.284 1.00 . A A . 263 GLN O 1 1
5 7661 1 1 63 GLN OE1 O -18.112 1.663 -7.903 1.00 . A A . 263 GLN OE1 1 1
5 7662 1 1 64 PRO C C -13.252 2.113 -5.644 1.00 . A A . 264 PRO C 1 1
5 7663 1 1 64 PRO CA C -12.476 2.387 -6.934 1.00 . A A . 264 PRO CA 1 1
5 7664 1 1 64 PRO CB C -12.373 3.893 -7.224 1.00 . A A . 264 PRO CB 1 1
5 7665 1 1 64 PRO CD C -13.597 2.897 -9.057 1.00 . A A . 264 PRO CD 1 1
5 7666 1 1 64 PRO CG C -12.624 4.020 -8.700 1.00 . A A . 264 PRO CG 1 1
5 7667 1 1 64 PRO HA H -11.488 1.957 -6.916 1.00 . A A . 264 PRO HA 1 1
5 7668 1 1 64 PRO HB2 H -13.073 4.460 -6.630 1.00 . A A . 264 PRO HB2 1 1
5 7669 1 1 64 PRO HB3 H -11.370 4.230 -7.011 1.00 . A A . 264 PRO HB3 1 1
5 7670 1 1 64 PRO HD2 H -14.610 3.251 -8.926 1.00 . A A . 264 PRO HD2 1 1
5 7671 1 1 64 PRO HD3 H -13.424 2.555 -10.066 1.00 . A A . 264 PRO HD3 1 1
5 7672 1 1 64 PRO HG2 H -13.066 4.983 -8.911 1.00 . A A . 264 PRO HG2 1 1
5 7673 1 1 64 PRO HG3 H -11.719 3.901 -9.277 1.00 . A A . 264 PRO HG3 1 1
5 7674 1 1 64 PRO N N -13.236 1.845 -8.086 1.00 . A A . 264 PRO N 1 1
5 7675 1 1 64 PRO O O -14.488 2.096 -5.654 1.00 . A A . 264 PRO O 1 1
5 7676 1 1 65 MET C C -12.592 2.042 -2.129 1.00 . A A . 265 MET C 1 1
5 7677 1 1 65 MET CA C -13.189 1.360 -3.343 1.00 . A A . 265 MET CA 1 1
5 7678 1 1 65 MET CB C -13.086 -0.165 -3.208 1.00 . A A . 265 MET CB 1 1
5 7679 1 1 65 MET CE C -11.641 -2.624 -4.699 1.00 . A A . 265 MET CE 1 1
5 7680 1 1 65 MET CG C -11.634 -0.572 -2.923 1.00 . A A . 265 MET CG 1 1
5 7681 1 1 65 MET H H -11.567 1.742 -4.665 1.00 . A A . 265 MET H 1 1
5 7682 1 1 65 MET HA H -14.237 1.615 -3.385 1.00 . A A . 265 MET HA 1 1
5 7683 1 1 65 MET HB2 H -13.728 -0.494 -2.402 1.00 . A A . 265 MET HB2 1 1
5 7684 1 1 65 MET HB3 H -13.413 -0.619 -4.131 1.00 . A A . 265 MET HB3 1 1
5 7685 1 1 65 MET HE1 H -11.085 -1.858 -5.224 1.00 . A A . 265 MET HE1 1 1
5 7686 1 1 65 MET HE2 H -12.679 -2.592 -4.993 1.00 . A A . 265 MET HE2 1 1
5 7687 1 1 65 MET HE3 H -11.246 -3.591 -4.970 1.00 . A A . 265 MET HE3 1 1
5 7688 1 1 65 MET HG2 H -10.981 -0.171 -3.684 1.00 . A A . 265 MET HG2 1 1
5 7689 1 1 65 MET HG3 H -11.327 -0.185 -1.960 1.00 . A A . 265 MET HG3 1 1
5 7690 1 1 65 MET N N -12.545 1.788 -4.582 1.00 . A A . 265 MET N 1 1
5 7691 1 1 65 MET O O -11.429 2.459 -2.151 1.00 . A A . 265 MET O 1 1
5 7692 1 1 65 MET SD S -11.508 -2.376 -2.907 1.00 . A A . 265 MET SD 1 1
5 7693 1 1 66 GLU C C -11.957 1.843 0.880 1.00 . A A . 266 GLU C 1 1
5 7694 1 1 66 GLU CA C -12.964 2.742 0.182 1.00 . A A . 266 GLU CA 1 1
5 7695 1 1 66 GLU CB C -14.168 2.967 1.104 1.00 . A A . 266 GLU CB 1 1
5 7696 1 1 66 GLU CD C -14.885 3.915 3.316 1.00 . A A . 266 GLU CD 1 1
5 7697 1 1 66 GLU CG C -13.715 3.698 2.376 1.00 . A A . 266 GLU CG 1 1
5 7698 1 1 66 GLU H H -14.294 1.755 -1.123 1.00 . A A . 266 GLU H 1 1
5 7699 1 1 66 GLU HA H -12.523 3.699 -0.053 1.00 . A A . 266 GLU HA 1 1
5 7700 1 1 66 GLU HB2 H -14.912 3.566 0.600 1.00 . A A . 266 GLU HB2 1 1
5 7701 1 1 66 GLU HB3 H -14.600 2.018 1.386 1.00 . A A . 266 GLU HB3 1 1
5 7702 1 1 66 GLU HG2 H -12.942 3.125 2.865 1.00 . A A . 266 GLU HG2 1 1
5 7703 1 1 66 GLU HG3 H -13.309 4.655 2.081 1.00 . A A . 266 GLU HG3 1 1
5 7704 1 1 66 GLU N N -13.392 2.129 -1.067 1.00 . A A . 266 GLU N 1 1
5 7705 1 1 66 GLU O O -12.125 0.616 0.912 1.00 . A A . 266 GLU O 1 1
5 7706 1 1 66 GLU OE1 O -16.005 3.803 2.883 1.00 . A A . 266 GLU OE1 1 1
5 7707 1 1 66 GLU OE2 O -14.638 4.189 4.471 1.00 . A A . 266 GLU OE2 1 1
5 7708 1 1 67 ILE C C -9.537 2.215 3.460 1.00 . A A . 267 ILE C 1 1
5 7709 1 1 67 ILE CA C -9.846 1.688 2.066 1.00 . A A . 267 ILE CA 1 1
5 7710 1 1 67 ILE CB C -8.590 1.728 1.186 1.00 . A A . 267 ILE CB 1 1
5 7711 1 1 67 ILE CD1 C -7.200 3.463 2.412 1.00 . A A . 267 ILE CD1 1 1
5 7712 1 1 67 ILE CG1 C -8.010 3.165 1.142 1.00 . A A . 267 ILE CG1 1 1
5 7713 1 1 67 ILE CG2 C -8.994 1.322 -0.237 1.00 . A A . 267 ILE CG2 1 1
5 7714 1 1 67 ILE H H -10.841 3.419 1.339 1.00 . A A . 267 ILE H 1 1
5 7715 1 1 67 ILE HA H -10.147 0.655 2.163 1.00 . A A . 267 ILE HA 1 1
5 7716 1 1 67 ILE HB H -7.857 1.029 1.565 1.00 . A A . 267 ILE HB 1 1
5 7717 1 1 67 ILE HD11 H -7.793 4.095 3.057 1.00 . A A . 267 ILE HD11 1 1
5 7718 1 1 67 ILE HD12 H -6.305 4.004 2.143 1.00 . A A . 267 ILE HD12 1 1
5 7719 1 1 67 ILE HD13 H -6.941 2.559 2.941 1.00 . A A . 267 ILE HD13 1 1
5 7720 1 1 67 ILE HG12 H -7.360 3.259 0.286 1.00 . A A . 267 ILE HG12 1 1
5 7721 1 1 67 ILE HG13 H -8.798 3.896 1.050 1.00 . A A . 267 ILE HG13 1 1
5 7722 1 1 67 ILE HG21 H -9.944 0.811 -0.215 1.00 . A A . 267 ILE HG21 1 1
5 7723 1 1 67 ILE HG22 H -8.270 0.653 -0.669 1.00 . A A . 267 ILE HG22 1 1
5 7724 1 1 67 ILE HG23 H -9.102 2.216 -0.833 1.00 . A A . 267 ILE HG23 1 1
5 7725 1 1 67 ILE N N -10.914 2.443 1.421 1.00 . A A . 267 ILE N 1 1
5 7726 1 1 67 ILE O O -9.898 3.348 3.806 1.00 . A A . 267 ILE O 1 1
5 7727 1 1 68 LYS C C -6.880 1.568 5.709 1.00 . A A . 268 LYS C 1 1
5 7728 1 1 68 LYS CA C -8.388 1.825 5.575 1.00 . A A . 268 LYS CA 1 1
5 7729 1 1 68 LYS CB C -9.142 1.021 6.647 1.00 . A A . 268 LYS CB 1 1
5 7730 1 1 68 LYS CD C -11.063 2.670 6.829 1.00 . A A . 268 LYS CD 1 1
5 7731 1 1 68 LYS CE C -12.591 2.827 6.728 1.00 . A A . 268 LYS CE 1 1
5 7732 1 1 68 LYS CG C -10.669 1.220 6.505 1.00 . A A . 268 LYS CG 1 1
5 7733 1 1 68 LYS H H -8.551 0.537 3.891 1.00 . A A . 268 LYS H 1 1
5 7734 1 1 68 LYS HA H -8.579 2.877 5.715 1.00 . A A . 268 LYS HA 1 1
5 7735 1 1 68 LYS HB2 H -8.898 -0.024 6.521 1.00 . A A . 268 LYS HB2 1 1
5 7736 1 1 68 LYS HB3 H -8.825 1.333 7.632 1.00 . A A . 268 LYS HB3 1 1
5 7737 1 1 68 LYS HD2 H -10.773 2.899 7.845 1.00 . A A . 268 LYS HD2 1 1
5 7738 1 1 68 LYS HD3 H -10.597 3.370 6.153 1.00 . A A . 268 LYS HD3 1 1
5 7739 1 1 68 LYS HE2 H -13.082 2.135 7.397 1.00 . A A . 268 LYS HE2 1 1
5 7740 1 1 68 LYS HE3 H -12.880 3.832 6.998 1.00 . A A . 268 LYS HE3 1 1
5 7741 1 1 68 LYS HG2 H -10.970 0.973 5.498 1.00 . A A . 268 LYS HG2 1 1
5 7742 1 1 68 LYS HG3 H -11.173 0.552 7.188 1.00 . A A . 268 LYS HG3 1 1
5 7743 1 1 68 LYS HZ1 H -12.252 2.486 4.652 1.00 . A A . 268 LYS HZ1 1 1
5 7744 1 1 68 LYS HZ2 H -13.700 3.286 5.005 1.00 . A A . 268 LYS HZ2 1 1
5 7745 1 1 68 LYS HZ3 H -13.529 1.640 5.302 1.00 . A A . 268 LYS HZ3 1 1
5 7746 1 1 68 LYS N N -8.827 1.414 4.243 1.00 . A A . 268 LYS N 1 1
5 7747 1 1 68 LYS NZ N -13.028 2.553 5.338 1.00 . A A . 268 LYS NZ 1 1
5 7748 1 1 68 LYS O O -6.424 0.452 5.483 1.00 . A A . 268 LYS O 1 1
5 7749 1 1 69 VAL C C -4.339 1.764 7.558 1.00 . A A . 269 VAL C 1 1
5 7750 1 1 69 VAL CA C -4.665 2.417 6.213 1.00 . A A . 269 VAL CA 1 1
5 7751 1 1 69 VAL CB C -3.919 3.760 6.049 1.00 . A A . 269 VAL CB 1 1
5 7752 1 1 69 VAL CG1 C -4.308 4.419 4.718 1.00 . A A . 269 VAL CG1 1 1
5 7753 1 1 69 VAL CG2 C -4.253 4.714 7.205 1.00 . A A . 269 VAL CG2 1 1
5 7754 1 1 69 VAL H H -6.497 3.470 6.219 1.00 . A A . 269 VAL H 1 1
5 7755 1 1 69 VAL HA H -4.329 1.739 5.441 1.00 . A A . 269 VAL HA 1 1
5 7756 1 1 69 VAL HB H -2.857 3.557 6.033 1.00 . A A . 269 VAL HB 1 1
5 7757 1 1 69 VAL HG11 H -4.007 3.795 3.890 1.00 . A A . 269 VAL HG11 1 1
5 7758 1 1 69 VAL HG12 H -3.805 5.373 4.638 1.00 . A A . 269 VAL HG12 1 1
5 7759 1 1 69 VAL HG13 H -5.373 4.590 4.676 1.00 . A A . 269 VAL HG13 1 1
5 7760 1 1 69 VAL HG21 H -3.541 4.567 8.003 1.00 . A A . 269 VAL HG21 1 1
5 7761 1 1 69 VAL HG22 H -5.252 4.570 7.585 1.00 . A A . 269 VAL HG22 1 1
5 7762 1 1 69 VAL HG23 H -4.158 5.733 6.859 1.00 . A A . 269 VAL HG23 1 1
5 7763 1 1 69 VAL N N -6.108 2.589 6.062 1.00 . A A . 269 VAL N 1 1
5 7764 1 1 69 VAL O O -4.766 2.247 8.610 1.00 . A A . 269 VAL O 1 1
5 7765 1 1 70 LEU C C -1.811 0.228 9.106 1.00 . A A . 270 LEU C 1 1
5 7766 1 1 70 LEU CA C -3.243 -0.077 8.719 1.00 . A A . 270 LEU CA 1 1
5 7767 1 1 70 LEU CB C -3.377 -1.584 8.482 1.00 . A A . 270 LEU CB 1 1
5 7768 1 1 70 LEU CD1 C -4.876 -3.430 7.728 1.00 . A A . 270 LEU CD1 1 1
5 7769 1 1 70 LEU CD2 C -5.818 -1.568 9.106 1.00 . A A . 270 LEU CD2 1 1
5 7770 1 1 70 LEU CG C -4.799 -1.933 8.020 1.00 . A A . 270 LEU CG 1 1
5 7771 1 1 70 LEU H H -3.279 0.329 6.652 1.00 . A A . 270 LEU H 1 1
5 7772 1 1 70 LEU HA H -3.889 0.202 9.538 1.00 . A A . 270 LEU HA 1 1
5 7773 1 1 70 LEU HB2 H -2.652 -1.901 7.746 1.00 . A A . 270 LEU HB2 1 1
5 7774 1 1 70 LEU HB3 H -3.168 -2.098 9.409 1.00 . A A . 270 LEU HB3 1 1
5 7775 1 1 70 LEU HD11 H -4.453 -3.616 6.751 1.00 . A A . 270 LEU HD11 1 1
5 7776 1 1 70 LEU HD12 H -5.906 -3.756 7.727 1.00 . A A . 270 LEU HD12 1 1
5 7777 1 1 70 LEU HD13 H -4.322 -3.990 8.466 1.00 . A A . 270 LEU HD13 1 1
5 7778 1 1 70 LEU HD21 H -5.433 -1.815 10.086 1.00 . A A . 270 LEU HD21 1 1
5 7779 1 1 70 LEU HD22 H -6.738 -2.107 8.935 1.00 . A A . 270 LEU HD22 1 1
5 7780 1 1 70 LEU HD23 H -6.028 -0.509 9.062 1.00 . A A . 270 LEU HD23 1 1
5 7781 1 1 70 LEU HG H -5.025 -1.404 7.104 1.00 . A A . 270 LEU HG 1 1
5 7782 1 1 70 LEU N N -3.608 0.657 7.514 1.00 . A A . 270 LEU N 1 1
5 7783 1 1 70 LEU O O -1.347 -0.166 10.183 1.00 . A A . 270 LEU O 1 1
5 7784 1 1 71 GLY C C 0.769 2.189 7.400 1.00 . A A . 271 GLY C 1 1
5 7785 1 1 71 GLY CA C 0.311 1.156 8.404 1.00 . A A . 271 GLY CA 1 1
5 7786 1 1 71 GLY H H -1.490 1.093 7.332 1.00 . A A . 271 GLY H 1 1
5 7787 1 1 71 GLY HA2 H 0.440 1.538 9.406 1.00 . A A . 271 GLY HA2 1 1
5 7788 1 1 71 GLY HA3 H 0.894 0.255 8.279 1.00 . A A . 271 GLY HA3 1 1
5 7789 1 1 71 GLY N N -1.093 0.855 8.197 1.00 . A A . 271 GLY N 1 1
5 7790 1 1 71 GLY O O -0.019 2.642 6.571 1.00 . A A . 271 GLY O 1 1
5 7791 1 1 72 PRO C C 2.405 3.218 5.084 1.00 . A A . 272 PRO C 1 1
5 7792 1 1 72 PRO CA C 2.560 3.618 6.535 1.00 . A A . 272 PRO CA 1 1
5 7793 1 1 72 PRO CB C 4.047 3.689 6.919 1.00 . A A . 272 PRO CB 1 1
5 7794 1 1 72 PRO CD C 3.050 2.037 8.344 1.00 . A A . 272 PRO CD 1 1
5 7795 1 1 72 PRO CG C 4.333 2.391 7.602 1.00 . A A . 272 PRO CG 1 1
5 7796 1 1 72 PRO HA H 2.118 4.582 6.735 1.00 . A A . 272 PRO HA 1 1
5 7797 1 1 72 PRO HB2 H 4.666 3.811 6.042 1.00 . A A . 272 PRO HB2 1 1
5 7798 1 1 72 PRO HB3 H 4.214 4.494 7.613 1.00 . A A . 272 PRO HB3 1 1
5 7799 1 1 72 PRO HD2 H 2.972 0.967 8.467 1.00 . A A . 272 PRO HD2 1 1
5 7800 1 1 72 PRO HD3 H 2.993 2.542 9.295 1.00 . A A . 272 PRO HD3 1 1
5 7801 1 1 72 PRO HG2 H 4.605 1.634 6.880 1.00 . A A . 272 PRO HG2 1 1
5 7802 1 1 72 PRO HG3 H 5.129 2.512 8.322 1.00 . A A . 272 PRO HG3 1 1
5 7803 1 1 72 PRO N N 2.018 2.568 7.443 1.00 . A A . 272 PRO N 1 1
5 7804 1 1 72 PRO O O 2.089 4.044 4.225 1.00 . A A . 272 PRO O 1 1
5 7805 1 1 73 TYR C C 1.567 0.248 3.448 1.00 . A A . 273 TYR C 1 1
5 7806 1 1 73 TYR CA C 2.534 1.402 3.480 1.00 . A A . 273 TYR CA 1 1
5 7807 1 1 73 TYR CB C 3.910 0.960 2.985 1.00 . A A . 273 TYR CB 1 1
5 7808 1 1 73 TYR CD1 C 4.837 3.266 2.559 1.00 . A A . 273 TYR CD1 1 1
5 7809 1 1 73 TYR CD2 C 5.855 1.901 4.276 1.00 . A A . 273 TYR CD2 1 1
5 7810 1 1 73 TYR CE1 C 5.734 4.294 2.846 1.00 . A A . 273 TYR CE1 1 1
5 7811 1 1 73 TYR CE2 C 6.756 2.930 4.560 1.00 . A A . 273 TYR CE2 1 1
5 7812 1 1 73 TYR CG C 4.896 2.066 3.276 1.00 . A A . 273 TYR CG 1 1
5 7813 1 1 73 TYR CZ C 6.694 4.128 3.845 1.00 . A A . 273 TYR CZ 1 1
5 7814 1 1 73 TYR H H 2.897 1.365 5.563 1.00 . A A . 273 TYR H 1 1
5 7815 1 1 73 TYR HA H 2.163 2.163 2.809 1.00 . A A . 273 TYR HA 1 1
5 7816 1 1 73 TYR HB2 H 4.183 0.053 3.510 1.00 . A A . 273 TYR HB2 1 1
5 7817 1 1 73 TYR HB3 H 3.871 0.747 1.928 1.00 . A A . 273 TYR HB3 1 1
5 7818 1 1 73 TYR HD1 H 4.102 3.411 1.780 1.00 . A A . 273 TYR HD1 1 1
5 7819 1 1 73 TYR HD2 H 5.896 0.970 4.825 1.00 . A A . 273 TYR HD2 1 1
5 7820 1 1 73 TYR HE1 H 5.677 5.215 2.285 1.00 . A A . 273 TYR HE1 1 1
5 7821 1 1 73 TYR HE2 H 7.499 2.800 5.332 1.00 . A A . 273 TYR HE2 1 1
5 7822 1 1 73 TYR HH H 7.340 5.477 5.008 1.00 . A A . 273 TYR HH 1 1
5 7823 1 1 73 TYR N N 2.636 1.949 4.822 1.00 . A A . 273 TYR N 1 1
5 7824 1 1 73 TYR O O 1.602 -0.566 2.535 1.00 . A A . 273 TYR O 1 1
5 7825 1 1 73 TYR OH O 7.575 5.148 4.132 1.00 . A A . 273 TYR OH 1 1
5 7826 1 1 74 THR C C -1.534 -0.551 4.730 1.00 . A A . 274 THR C 1 1
5 7827 1 1 74 THR CA C -0.086 -1.032 4.643 1.00 . A A . 274 THR CA 1 1
5 7828 1 1 74 THR CB C 0.305 -1.797 5.915 1.00 . A A . 274 THR CB 1 1
5 7829 1 1 74 THR CG2 C 0.164 -3.297 5.668 1.00 . A A . 274 THR CG2 1 1
5 7830 1 1 74 THR H H 0.854 0.737 5.252 1.00 . A A . 274 THR H 1 1
5 7831 1 1 74 THR HA H 0.017 -1.688 3.793 1.00 . A A . 274 THR HA 1 1
5 7832 1 1 74 THR HB H -0.330 -1.517 6.743 1.00 . A A . 274 THR HB 1 1
5 7833 1 1 74 THR HG1 H 2.195 -1.621 5.408 1.00 . A A . 274 THR HG1 1 1
5 7834 1 1 74 THR HG21 H 1.052 -3.638 5.156 1.00 . A A . 274 THR HG21 1 1
5 7835 1 1 74 THR HG22 H -0.701 -3.501 5.055 1.00 . A A . 274 THR HG22 1 1
5 7836 1 1 74 THR HG23 H 0.073 -3.818 6.611 1.00 . A A . 274 THR HG23 1 1
5 7837 1 1 74 THR N N 0.798 0.106 4.504 1.00 . A A . 274 THR N 1 1
5 7838 1 1 74 THR O O -1.858 0.309 5.559 1.00 . A A . 274 THR O 1 1
5 7839 1 1 74 THR OG1 O 1.680 -1.520 6.216 1.00 . A A . 274 THR OG1 1 1
5 7840 1 1 75 PHE C C -4.732 -1.856 3.704 1.00 . A A . 275 PHE C 1 1
5 7841 1 1 75 PHE CA C -3.803 -0.692 3.898 1.00 . A A . 275 PHE CA 1 1
5 7842 1 1 75 PHE CB C -4.066 0.496 2.922 1.00 . A A . 275 PHE CB 1 1
5 7843 1 1 75 PHE CD1 C -4.533 -1.181 0.998 1.00 . A A . 275 PHE CD1 1 1
5 7844 1 1 75 PHE CD2 C -5.318 1.093 0.825 1.00 . A A . 275 PHE CD2 1 1
5 7845 1 1 75 PHE CE1 C -5.098 -1.456 -0.268 1.00 . A A . 275 PHE CE1 1 1
5 7846 1 1 75 PHE CE2 C -5.863 0.821 -0.416 1.00 . A A . 275 PHE CE2 1 1
5 7847 1 1 75 PHE CG C -4.651 0.110 1.548 1.00 . A A . 275 PHE CG 1 1
5 7848 1 1 75 PHE CZ C -5.764 -0.447 -0.966 1.00 . A A . 275 PHE CZ 1 1
5 7849 1 1 75 PHE H H -2.118 -1.798 3.259 1.00 . A A . 275 PHE H 1 1
5 7850 1 1 75 PHE HA H -4.038 -0.356 4.895 1.00 . A A . 275 PHE HA 1 1
5 7851 1 1 75 PHE HB2 H -4.802 1.125 3.404 1.00 . A A . 275 PHE HB2 1 1
5 7852 1 1 75 PHE HB3 H -3.175 1.090 2.796 1.00 . A A . 275 PHE HB3 1 1
5 7853 1 1 75 PHE HD1 H -4.013 -1.971 1.507 1.00 . A A . 275 PHE HD1 1 1
5 7854 1 1 75 PHE HD2 H -5.426 2.084 1.220 1.00 . A A . 275 PHE HD2 1 1
5 7855 1 1 75 PHE HE1 H -5.051 -2.436 -0.726 1.00 . A A . 275 PHE HE1 1 1
5 7856 1 1 75 PHE HE2 H -6.364 1.621 -0.936 1.00 . A A . 275 PHE HE2 1 1
5 7857 1 1 75 PHE HZ H -6.202 -0.622 -1.938 1.00 . A A . 275 PHE HZ 1 1
5 7858 1 1 75 PHE N N -2.404 -1.099 3.889 1.00 . A A . 275 PHE N 1 1
5 7859 1 1 75 PHE O O -4.297 -2.949 3.329 1.00 . A A . 275 PHE O 1 1
5 7860 1 1 76 SER C C -8.197 -2.306 3.270 1.00 . A A . 276 SER C 1 1
5 7861 1 1 76 SER CA C -6.942 -2.721 3.978 1.00 . A A . 276 SER CA 1 1
5 7862 1 1 76 SER CB C -7.250 -3.341 5.335 1.00 . A A . 276 SER CB 1 1
5 7863 1 1 76 SER H H -6.261 -0.799 4.426 1.00 . A A . 276 SER H 1 1
5 7864 1 1 76 SER HA H -6.494 -3.481 3.361 1.00 . A A . 276 SER HA 1 1
5 7865 1 1 76 SER HB2 H -7.124 -2.636 6.139 1.00 . A A . 276 SER HB2 1 1
5 7866 1 1 76 SER HB3 H -8.269 -3.698 5.316 1.00 . A A . 276 SER HB3 1 1
5 7867 1 1 76 SER HG H -6.611 -5.089 4.921 1.00 . A A . 276 SER HG 1 1
5 7868 1 1 76 SER N N -5.977 -1.665 4.060 1.00 . A A . 276 SER N 1 1
5 7869 1 1 76 SER O O -8.523 -1.110 3.170 1.00 . A A . 276 SER O 1 1
5 7870 1 1 76 SER OG O -6.365 -4.416 5.568 1.00 . A A . 276 SER OG 1 1
5 7871 1 1 77 ILE C C -11.062 -4.223 2.402 1.00 . A A . 277 ILE C 1 1
5 7872 1 1 77 ILE CA C -10.062 -3.155 1.979 1.00 . A A . 277 ILE CA 1 1
5 7873 1 1 77 ILE CB C -9.726 -3.266 0.477 1.00 . A A . 277 ILE CB 1 1
5 7874 1 1 77 ILE CD1 C -10.157 -5.745 0.217 1.00 . A A . 277 ILE CD1 1 1
5 7875 1 1 77 ILE CG1 C -9.094 -4.641 0.176 1.00 . A A . 277 ILE CG1 1 1
5 7876 1 1 77 ILE CG2 C -8.706 -2.172 0.116 1.00 . A A . 277 ILE CG2 1 1
5 7877 1 1 77 ILE H H -8.510 -4.211 2.899 1.00 . A A . 277 ILE H 1 1
5 7878 1 1 77 ILE HA H -10.495 -2.183 2.169 1.00 . A A . 277 ILE HA 1 1
5 7879 1 1 77 ILE HB H -10.612 -3.115 -0.121 1.00 . A A . 277 ILE HB 1 1
5 7880 1 1 77 ILE HD11 H -11.100 -5.380 -0.158 1.00 . A A . 277 ILE HD11 1 1
5 7881 1 1 77 ILE HD12 H -10.283 -6.095 1.228 1.00 . A A . 277 ILE HD12 1 1
5 7882 1 1 77 ILE HD13 H -9.835 -6.585 -0.377 1.00 . A A . 277 ILE HD13 1 1
5 7883 1 1 77 ILE HG12 H -8.642 -4.606 -0.803 1.00 . A A . 277 ILE HG12 1 1
5 7884 1 1 77 ILE HG13 H -8.330 -4.853 0.904 1.00 . A A . 277 ILE HG13 1 1
5 7885 1 1 77 ILE HG21 H -7.701 -2.507 0.331 1.00 . A A . 277 ILE HG21 1 1
5 7886 1 1 77 ILE HG22 H -8.874 -1.277 0.700 1.00 . A A . 277 ILE HG22 1 1
5 7887 1 1 77 ILE HG23 H -8.775 -1.937 -0.935 1.00 . A A . 277 ILE HG23 1 1
5 7888 1 1 77 ILE N N -8.861 -3.306 2.747 1.00 . A A . 277 ILE N 1 1
5 7889 1 1 77 ILE O O -10.756 -5.055 3.265 1.00 . A A . 277 ILE O 1 1
5 7890 1 1 78 CYS C C -12.734 -6.600 2.300 1.00 . A A . 278 CYS C 1 1
5 7891 1 1 78 CYS CA C -13.288 -5.192 2.058 1.00 . A A . 278 CYS CA 1 1
5 7892 1 1 78 CYS CB C -14.331 -5.215 0.930 1.00 . A A . 278 CYS CB 1 1
5 7893 1 1 78 CYS H H -12.361 -3.546 1.071 1.00 . A A . 278 CYS H 1 1
5 7894 1 1 78 CYS HA H -13.780 -4.870 2.965 1.00 . A A . 278 CYS HA 1 1
5 7895 1 1 78 CYS HB2 H -14.825 -6.177 0.898 1.00 . A A . 278 CYS HB2 1 1
5 7896 1 1 78 CYS HB3 H -15.071 -4.453 1.120 1.00 . A A . 278 CYS HB3 1 1
5 7897 1 1 78 CYS HG H -14.031 -4.214 -1.120 1.00 . A A . 278 CYS HG 1 1
5 7898 1 1 78 CYS N N -12.227 -4.222 1.765 1.00 . A A . 278 CYS N 1 1
5 7899 1 1 78 CYS O O -12.488 -6.987 3.441 1.00 . A A . 278 CYS O 1 1
5 7900 1 1 78 CYS SG S -13.527 -4.890 -0.660 1.00 . A A . 278 CYS SG 1 1
5 7901 1 1 79 ASP C C -11.348 -9.186 0.133 1.00 . A A . 279 ASP C 1 1
5 7902 1 1 79 ASP CA C -12.117 -8.751 1.368 1.00 . A A . 279 ASP CA 1 1
5 7903 1 1 79 ASP CB C -13.289 -9.709 1.602 1.00 . A A . 279 ASP CB 1 1
5 7904 1 1 79 ASP CG C -12.785 -11.114 1.891 1.00 . A A . 279 ASP CG 1 1
5 7905 1 1 79 ASP H H -12.825 -7.074 0.340 1.00 . A A . 279 ASP H 1 1
5 7906 1 1 79 ASP HA H -11.469 -8.802 2.230 1.00 . A A . 279 ASP HA 1 1
5 7907 1 1 79 ASP HB2 H -13.866 -9.356 2.444 1.00 . A A . 279 ASP HB2 1 1
5 7908 1 1 79 ASP HB3 H -13.916 -9.723 0.725 1.00 . A A . 279 ASP HB3 1 1
5 7909 1 1 79 ASP N N -12.595 -7.386 1.237 1.00 . A A . 279 ASP N 1 1
5 7910 1 1 79 ASP O O -11.933 -9.405 -0.921 1.00 . A A . 279 ASP O 1 1
5 7911 1 1 79 ASP OD1 O -11.594 -11.322 1.871 1.00 . A A . 279 ASP OD1 1 1
5 7912 1 1 79 ASP OD2 O -13.600 -11.962 2.156 1.00 . A A . 279 ASP OD2 1 1
5 7913 1 1 80 THR C C -9.791 -11.333 -1.207 1.00 . A A . 280 THR C 1 1
5 7914 1 1 80 THR CA C -9.280 -9.969 -0.786 1.00 . A A . 280 THR CA 1 1
5 7915 1 1 80 THR CB C -7.819 -10.036 -0.361 1.00 . A A . 280 THR CB 1 1
5 7916 1 1 80 THR CG2 C -7.210 -8.630 -0.358 1.00 . A A . 280 THR CG2 1 1
5 7917 1 1 80 THR H H -9.667 -9.397 1.175 1.00 . A A . 280 THR H 1 1
5 7918 1 1 80 THR HA H -9.368 -9.304 -1.627 1.00 . A A . 280 THR HA 1 1
5 7919 1 1 80 THR HB H -7.264 -10.649 -1.052 1.00 . A A . 280 THR HB 1 1
5 7920 1 1 80 THR HG1 H -8.517 -10.528 1.486 1.00 . A A . 280 THR HG1 1 1
5 7921 1 1 80 THR HG21 H -6.715 -8.470 -1.303 1.00 . A A . 280 THR HG21 1 1
5 7922 1 1 80 THR HG22 H -6.485 -8.541 0.436 1.00 . A A . 280 THR HG22 1 1
5 7923 1 1 80 THR HG23 H -7.979 -7.880 -0.254 1.00 . A A . 280 THR HG23 1 1
5 7924 1 1 80 THR N N -10.078 -9.452 0.295 1.00 . A A . 280 THR N 1 1
5 7925 1 1 80 THR O O -9.768 -11.691 -2.393 1.00 . A A . 280 THR O 1 1
5 7926 1 1 80 THR OG1 O -7.721 -10.613 0.939 1.00 . A A . 280 THR OG1 1 1
5 7927 1 1 81 SER C C -12.119 -13.171 -1.473 1.00 . A A . 281 SER C 1 1
5 7928 1 1 81 SER CA C -10.942 -13.325 -0.518 1.00 . A A . 281 SER CA 1 1
5 7929 1 1 81 SER CB C -11.402 -13.964 0.791 1.00 . A A . 281 SER CB 1 1
5 7930 1 1 81 SER H H -10.454 -11.652 0.644 1.00 . A A . 281 SER H 1 1
5 7931 1 1 81 SER HA H -10.200 -13.962 -0.972 1.00 . A A . 281 SER HA 1 1
5 7932 1 1 81 SER HB2 H -12.420 -13.681 1.007 1.00 . A A . 281 SER HB2 1 1
5 7933 1 1 81 SER HB3 H -11.377 -15.040 0.684 1.00 . A A . 281 SER HB3 1 1
5 7934 1 1 81 SER HG H -10.867 -12.640 2.052 1.00 . A A . 281 SER HG 1 1
5 7935 1 1 81 SER N N -10.356 -12.038 -0.257 1.00 . A A . 281 SER N 1 1
5 7936 1 1 81 SER O O -12.515 -14.132 -2.130 1.00 . A A . 281 SER O 1 1
5 7937 1 1 81 SER OG O -10.536 -13.531 1.843 1.00 . A A . 281 SER OG 1 1
5 7938 1 1 82 ASN C C -13.238 -11.163 -3.825 1.00 . A A . 282 ASN C 1 1
5 7939 1 1 82 ASN CA C -13.764 -11.696 -2.504 1.00 . A A . 282 ASN CA 1 1
5 7940 1 1 82 ASN CB C -14.810 -10.724 -1.903 1.00 . A A . 282 ASN CB 1 1
5 7941 1 1 82 ASN CG C -14.691 -9.314 -2.498 1.00 . A A . 282 ASN CG 1 1
5 7942 1 1 82 ASN H H -12.262 -11.196 -1.075 1.00 . A A . 282 ASN H 1 1
5 7943 1 1 82 ASN HA H -14.251 -12.638 -2.711 1.00 . A A . 282 ASN HA 1 1
5 7944 1 1 82 ASN HB2 H -15.793 -11.105 -2.132 1.00 . A A . 282 ASN HB2 1 1
5 7945 1 1 82 ASN HB3 H -14.702 -10.678 -0.831 1.00 . A A . 282 ASN HB3 1 1
5 7946 1 1 82 ASN HD21 H -12.797 -9.067 -1.981 1.00 . A A . 282 ASN HD21 1 1
5 7947 1 1 82 ASN HD22 H -13.500 -7.767 -2.806 1.00 . A A . 282 ASN HD22 1 1
5 7948 1 1 82 ASN N N -12.659 -11.945 -1.577 1.00 . A A . 282 ASN N 1 1
5 7949 1 1 82 ASN ND2 N -13.578 -8.665 -2.423 1.00 . A A . 282 ASN ND2 1 1
5 7950 1 1 82 ASN O O -13.973 -11.081 -4.805 1.00 . A A . 282 ASN O 1 1
5 7951 1 1 82 ASN OD1 O -15.663 -8.791 -3.046 1.00 . A A . 282 ASN OD1 1 1
5 7952 1 1 83 PHE C C -10.904 -11.655 -5.895 1.00 . A A . 283 PHE C 1 1
5 7953 1 1 83 PHE CA C -11.318 -10.434 -5.105 1.00 . A A . 283 PHE CA 1 1
5 7954 1 1 83 PHE CB C -10.037 -9.623 -4.838 1.00 . A A . 283 PHE CB 1 1
5 7955 1 1 83 PHE CD1 C -11.490 -7.600 -4.291 1.00 . A A . 283 PHE CD1 1 1
5 7956 1 1 83 PHE CD2 C -9.265 -7.771 -3.362 1.00 . A A . 283 PHE CD2 1 1
5 7957 1 1 83 PHE CE1 C -11.653 -6.360 -3.637 1.00 . A A . 283 PHE CE1 1 1
5 7958 1 1 83 PHE CE2 C -9.418 -6.551 -2.722 1.00 . A A . 283 PHE CE2 1 1
5 7959 1 1 83 PHE CG C -10.286 -8.303 -4.143 1.00 . A A . 283 PHE CG 1 1
5 7960 1 1 83 PHE CZ C -10.606 -5.837 -2.850 1.00 . A A . 283 PHE CZ 1 1
5 7961 1 1 83 PHE H H -11.385 -11.001 -3.074 1.00 . A A . 283 PHE H 1 1
5 7962 1 1 83 PHE HA H -11.995 -9.841 -5.699 1.00 . A A . 283 PHE HA 1 1
5 7963 1 1 83 PHE HB2 H -9.349 -10.204 -4.241 1.00 . A A . 283 PHE HB2 1 1
5 7964 1 1 83 PHE HB3 H -9.567 -9.438 -5.793 1.00 . A A . 283 PHE HB3 1 1
5 7965 1 1 83 PHE HD1 H -12.293 -7.998 -4.895 1.00 . A A . 283 PHE HD1 1 1
5 7966 1 1 83 PHE HD2 H -8.349 -8.331 -3.258 1.00 . A A . 283 PHE HD2 1 1
5 7967 1 1 83 PHE HE1 H -12.576 -5.807 -3.738 1.00 . A A . 283 PHE HE1 1 1
5 7968 1 1 83 PHE HE2 H -8.607 -6.159 -2.127 1.00 . A A . 283 PHE HE2 1 1
5 7969 1 1 83 PHE HZ H -10.664 -4.886 -2.333 1.00 . A A . 283 PHE HZ 1 1
5 7970 1 1 83 PHE N N -11.944 -10.861 -3.867 1.00 . A A . 283 PHE N 1 1
5 7971 1 1 83 PHE O O -11.575 -12.079 -6.831 1.00 . A A . 283 PHE O 1 1
5 7972 1 1 84 SER C C -7.802 -13.581 -5.482 1.00 . A A . 284 SER C 1 1
5 7973 1 1 84 SER CA C -9.143 -13.322 -6.155 1.00 . A A . 284 SER CA 1 1
5 7974 1 1 84 SER CB C -8.972 -13.039 -7.665 1.00 . A A . 284 SER CB 1 1
5 7975 1 1 84 SER H H -9.300 -11.795 -4.728 1.00 . A A . 284 SER H 1 1
5 7976 1 1 84 SER HA H -9.773 -14.190 -6.024 1.00 . A A . 284 SER HA 1 1
5 7977 1 1 84 SER HB2 H -8.032 -13.393 -8.059 1.00 . A A . 284 SER HB2 1 1
5 7978 1 1 84 SER HB3 H -9.767 -13.548 -8.193 1.00 . A A . 284 SER HB3 1 1
5 7979 1 1 84 SER HG H -9.785 -11.586 -8.553 1.00 . A A . 284 SER HG 1 1
5 7980 1 1 84 SER N N -9.768 -12.194 -5.498 1.00 . A A . 284 SER N 1 1
5 7981 1 1 84 SER O O -7.506 -12.973 -4.457 1.00 . A A . 284 SER O 1 1
5 7982 1 1 84 SER OG O -9.056 -11.632 -7.910 1.00 . A A . 284 SER OG 1 1
5 7983 1 1 85 ASP C C -4.597 -13.945 -6.000 1.00 . A A . 285 ASP C 1 1
5 7984 1 1 85 ASP CA C -5.718 -14.808 -5.420 1.00 . A A . 285 ASP CA 1 1
5 7985 1 1 85 ASP CB C -5.389 -16.286 -5.607 1.00 . A A . 285 ASP CB 1 1
5 7986 1 1 85 ASP CG C -4.188 -16.677 -4.772 1.00 . A A . 285 ASP CG 1 1
5 7987 1 1 85 ASP H H -7.308 -14.968 -6.818 1.00 . A A . 285 ASP H 1 1
5 7988 1 1 85 ASP HA H -5.800 -14.615 -4.359 1.00 . A A . 285 ASP HA 1 1
5 7989 1 1 85 ASP HB2 H -6.246 -16.865 -5.292 1.00 . A A . 285 ASP HB2 1 1
5 7990 1 1 85 ASP HB3 H -5.192 -16.470 -6.649 1.00 . A A . 285 ASP HB3 1 1
5 7991 1 1 85 ASP N N -7.012 -14.486 -6.019 1.00 . A A . 285 ASP N 1 1
5 7992 1 1 85 ASP O O -4.286 -14.038 -7.192 1.00 . A A . 285 ASP O 1 1
5 7993 1 1 85 ASP OD1 O -3.996 -16.098 -3.723 1.00 . A A . 285 ASP OD1 1 1
5 7994 1 1 85 ASP OD2 O -3.486 -17.575 -5.181 1.00 . A A . 285 ASP OD2 1 1
5 7995 1 1 86 TYR C C -1.666 -13.040 -5.970 1.00 . A A . 286 TYR C 1 1
5 7996 1 1 86 TYR CA C -2.879 -12.243 -5.549 1.00 . A A . 286 TYR CA 1 1
5 7997 1 1 86 TYR CB C -2.515 -11.287 -4.385 1.00 . A A . 286 TYR CB 1 1
5 7998 1 1 86 TYR CD1 C -0.072 -11.656 -3.825 1.00 . A A . 286 TYR CD1 1 1
5 7999 1 1 86 TYR CD2 C -0.656 -9.699 -5.126 1.00 . A A . 286 TYR CD2 1 1
5 8000 1 1 86 TYR CE1 C 1.276 -11.290 -3.873 1.00 . A A . 286 TYR CE1 1 1
5 8001 1 1 86 TYR CE2 C 0.696 -9.331 -5.173 1.00 . A A . 286 TYR CE2 1 1
5 8002 1 1 86 TYR CG C -1.044 -10.866 -4.452 1.00 . A A . 286 TYR CG 1 1
5 8003 1 1 86 TYR CZ C 1.662 -10.128 -4.548 1.00 . A A . 286 TYR CZ 1 1
5 8004 1 1 86 TYR H H -4.260 -13.132 -4.208 1.00 . A A . 286 TYR H 1 1
5 8005 1 1 86 TYR HA H -3.199 -11.642 -6.387 1.00 . A A . 286 TYR HA 1 1
5 8006 1 1 86 TYR HB2 H -3.141 -10.415 -4.477 1.00 . A A . 286 TYR HB2 1 1
5 8007 1 1 86 TYR HB3 H -2.716 -11.768 -3.439 1.00 . A A . 286 TYR HB3 1 1
5 8008 1 1 86 TYR HD1 H -0.355 -12.558 -3.302 1.00 . A A . 286 TYR HD1 1 1
5 8009 1 1 86 TYR HD2 H -1.376 -9.063 -5.611 1.00 . A A . 286 TYR HD2 1 1
5 8010 1 1 86 TYR HE1 H 2.011 -11.914 -3.383 1.00 . A A . 286 TYR HE1 1 1
5 8011 1 1 86 TYR HE2 H 0.988 -8.433 -5.697 1.00 . A A . 286 TYR HE2 1 1
5 8012 1 1 86 TYR HH H 3.508 -10.453 -4.148 1.00 . A A . 286 TYR HH 1 1
5 8013 1 1 86 TYR N N -3.985 -13.123 -5.148 1.00 . A A . 286 TYR N 1 1
5 8014 1 1 86 TYR O O -1.245 -13.966 -5.265 1.00 . A A . 286 TYR O 1 1
5 8015 1 1 86 TYR OH O 2.997 -9.766 -4.598 1.00 . A A . 286 TYR OH 1 1
5 8016 1 1 87 ILE C C 1.266 -12.183 -7.562 1.00 . A A . 287 ILE C 1 1
5 8017 1 1 87 ILE CA C 0.163 -13.234 -7.524 1.00 . A A . 287 ILE CA 1 1
5 8018 1 1 87 ILE CB C -0.046 -13.899 -8.903 1.00 . A A . 287 ILE CB 1 1
5 8019 1 1 87 ILE CD1 C -1.435 -15.563 -10.138 1.00 . A A . 287 ILE CD1 1 1
5 8020 1 1 87 ILE CG1 C -1.039 -15.056 -8.756 1.00 . A A . 287 ILE CG1 1 1
5 8021 1 1 87 ILE CG2 C 1.279 -14.452 -9.445 1.00 . A A . 287 ILE CG2 1 1
5 8022 1 1 87 ILE H H -1.375 -11.866 -7.599 1.00 . A A . 287 ILE H 1 1
5 8023 1 1 87 ILE HA H 0.476 -13.991 -6.821 1.00 . A A . 287 ILE HA 1 1
5 8024 1 1 87 ILE HB H -0.437 -13.180 -9.607 1.00 . A A . 287 ILE HB 1 1
5 8025 1 1 87 ILE HD11 H -1.827 -14.760 -10.743 1.00 . A A . 287 ILE HD11 1 1
5 8026 1 1 87 ILE HD12 H -2.174 -16.343 -10.036 1.00 . A A . 287 ILE HD12 1 1
5 8027 1 1 87 ILE HD13 H -0.557 -15.973 -10.616 1.00 . A A . 287 ILE HD13 1 1
5 8028 1 1 87 ILE HG12 H -0.566 -15.863 -8.215 1.00 . A A . 287 ILE HG12 1 1
5 8029 1 1 87 ILE HG13 H -1.924 -14.741 -8.226 1.00 . A A . 287 ILE HG13 1 1
5 8030 1 1 87 ILE HG21 H 1.836 -13.674 -9.946 1.00 . A A . 287 ILE HG21 1 1
5 8031 1 1 87 ILE HG22 H 1.062 -15.232 -10.160 1.00 . A A . 287 ILE HG22 1 1
5 8032 1 1 87 ILE HG23 H 1.870 -14.874 -8.647 1.00 . A A . 287 ILE HG23 1 1
5 8033 1 1 87 ILE N N -1.060 -12.636 -7.077 1.00 . A A . 287 ILE N 1 1
5 8034 1 1 87 ILE O O 2.141 -12.155 -6.690 1.00 . A A . 287 ILE O 1 1
5 8035 1 1 88 ARG C C 1.663 -9.027 -9.373 1.00 . A A . 288 ARG C 1 1
5 8036 1 1 88 ARG CA C 2.238 -10.289 -8.746 1.00 . A A . 288 ARG CA 1 1
5 8037 1 1 88 ARG CB C 3.377 -10.829 -9.618 1.00 . A A . 288 ARG CB 1 1
5 8038 1 1 88 ARG CD C 5.142 -11.521 -7.964 1.00 . A A . 288 ARG CD 1 1
5 8039 1 1 88 ARG CG C 4.055 -12.021 -8.927 1.00 . A A . 288 ARG CG 1 1
5 8040 1 1 88 ARG CZ C 4.917 -9.294 -6.943 1.00 . A A . 288 ARG CZ 1 1
5 8041 1 1 88 ARG H H 0.484 -11.349 -9.211 1.00 . A A . 288 ARG H 1 1
5 8042 1 1 88 ARG HA H 2.640 -10.021 -7.783 1.00 . A A . 288 ARG HA 1 1
5 8043 1 1 88 ARG HB2 H 2.971 -11.148 -10.568 1.00 . A A . 288 ARG HB2 1 1
5 8044 1 1 88 ARG HB3 H 4.107 -10.055 -9.797 1.00 . A A . 288 ARG HB3 1 1
5 8045 1 1 88 ARG HD2 H 5.503 -12.389 -7.435 1.00 . A A . 288 ARG HD2 1 1
5 8046 1 1 88 ARG HD3 H 5.966 -11.081 -8.502 1.00 . A A . 288 ARG HD3 1 1
5 8047 1 1 88 ARG HE H 3.942 -10.952 -6.320 1.00 . A A . 288 ARG HE 1 1
5 8048 1 1 88 ARG HG2 H 3.351 -12.659 -8.420 1.00 . A A . 288 ARG HG2 1 1
5 8049 1 1 88 ARG HG3 H 4.515 -12.630 -9.685 1.00 . A A . 288 ARG HG3 1 1
5 8050 1 1 88 ARG HH11 H 6.181 -9.369 -8.531 1.00 . A A . 288 ARG HH11 1 1
5 8051 1 1 88 ARG HH12 H 6.028 -7.839 -7.798 1.00 . A A . 288 ARG HH12 1 1
5 8052 1 1 88 ARG HH21 H 3.739 -8.892 -5.365 1.00 . A A . 288 ARG HH21 1 1
5 8053 1 1 88 ARG HH22 H 4.600 -7.540 -5.974 1.00 . A A . 288 ARG HH22 1 1
5 8054 1 1 88 ARG N N 1.214 -11.312 -8.563 1.00 . A A . 288 ARG N 1 1
5 8055 1 1 88 ARG NE N 4.582 -10.592 -6.979 1.00 . A A . 288 ARG NE 1 1
5 8056 1 1 88 ARG NH1 N 5.762 -8.807 -7.818 1.00 . A A . 288 ARG NH1 1 1
5 8057 1 1 88 ARG NH2 N 4.392 -8.519 -6.039 1.00 . A A . 288 ARG NH2 1 1
5 8058 1 1 88 ARG O O 0.492 -8.986 -9.754 1.00 . A A . 288 ARG O 1 1
5 8059 1 1 89 GLY C C 1.226 -5.956 -9.174 1.00 . A A . 289 GLY C 1 1
5 8060 1 1 89 GLY CA C 2.099 -6.755 -10.111 1.00 . A A . 289 GLY CA 1 1
5 8061 1 1 89 GLY H H 3.425 -8.098 -9.179 1.00 . A A . 289 GLY H 1 1
5 8062 1 1 89 GLY HA2 H 2.979 -6.184 -10.360 1.00 . A A . 289 GLY HA2 1 1
5 8063 1 1 89 GLY HA3 H 1.544 -6.966 -11.014 1.00 . A A . 289 GLY HA3 1 1
5 8064 1 1 89 GLY N N 2.503 -8.007 -9.494 1.00 . A A . 289 GLY N 1 1
5 8065 1 1 89 GLY O O 1.236 -6.179 -7.956 1.00 . A A . 289 GLY O 1 1
5 8066 1 1 90 GLY C C -0.068 -2.867 -8.768 1.00 . A A . 290 GLY C 1 1
5 8067 1 1 90 GLY CA C -0.522 -4.306 -8.967 1.00 . A A . 290 GLY CA 1 1
5 8068 1 1 90 GLY H H 0.409 -5.004 -10.718 1.00 . A A . 290 GLY H 1 1
5 8069 1 1 90 GLY HA2 H -1.440 -4.315 -9.532 1.00 . A A . 290 GLY HA2 1 1
5 8070 1 1 90 GLY HA3 H -0.685 -4.774 -8.007 1.00 . A A . 290 GLY HA3 1 1
5 8071 1 1 90 GLY N N 0.422 -5.083 -9.740 1.00 . A A . 290 GLY N 1 1
5 8072 1 1 90 GLY O O 0.845 -2.592 -7.992 1.00 . A A . 290 GLY O 1 1
5 8073 1 1 91 ILE C C -1.903 0.050 -8.722 1.00 . A A . 291 ILE C 1 1
5 8074 1 1 91 ILE CA C -0.588 -0.534 -9.221 1.00 . A A . 291 ILE CA 1 1
5 8075 1 1 91 ILE CB C -0.176 0.113 -10.553 1.00 . A A . 291 ILE CB 1 1
5 8076 1 1 91 ILE CD1 C 1.460 -0.030 -12.441 1.00 . A A . 291 ILE CD1 1 1
5 8077 1 1 91 ILE CG1 C 1.153 -0.494 -11.018 1.00 . A A . 291 ILE CG1 1 1
5 8078 1 1 91 ILE CG2 C 0.005 1.626 -10.362 1.00 . A A . 291 ILE CG2 1 1
5 8079 1 1 91 ILE H H -1.543 -2.227 -9.955 1.00 . A A . 291 ILE H 1 1
5 8080 1 1 91 ILE HA H 0.181 -0.368 -8.481 1.00 . A A . 291 ILE HA 1 1
5 8081 1 1 91 ILE HB H -0.945 -0.070 -11.290 1.00 . A A . 291 ILE HB 1 1
5 8082 1 1 91 ILE HD11 H 1.101 0.978 -12.593 1.00 . A A . 291 ILE HD11 1 1
5 8083 1 1 91 ILE HD12 H 0.986 -0.697 -13.144 1.00 . A A . 291 ILE HD12 1 1
5 8084 1 1 91 ILE HD13 H 2.529 -0.053 -12.588 1.00 . A A . 291 ILE HD13 1 1
5 8085 1 1 91 ILE HG12 H 1.951 -0.184 -10.362 1.00 . A A . 291 ILE HG12 1 1
5 8086 1 1 91 ILE HG13 H 1.084 -1.572 -11.013 1.00 . A A . 291 ILE HG13 1 1
5 8087 1 1 91 ILE HG21 H 0.607 1.819 -9.487 1.00 . A A . 291 ILE HG21 1 1
5 8088 1 1 91 ILE HG22 H -0.956 2.106 -10.252 1.00 . A A . 291 ILE HG22 1 1
5 8089 1 1 91 ILE HG23 H 0.504 2.031 -11.230 1.00 . A A . 291 ILE HG23 1 1
5 8090 1 1 91 ILE N N -0.781 -1.957 -9.394 1.00 . A A . 291 ILE N 1 1
5 8091 1 1 91 ILE O O -2.972 -0.336 -9.213 1.00 . A A . 291 ILE O 1 1
5 8092 1 1 92 VAL C C -3.077 2.899 -7.056 1.00 . A A . 292 VAL C 1 1
5 8093 1 1 92 VAL CA C -3.067 1.374 -7.066 1.00 . A A . 292 VAL CA 1 1
5 8094 1 1 92 VAL CB C -3.245 0.804 -5.638 1.00 . A A . 292 VAL CB 1 1
5 8095 1 1 92 VAL CG1 C -1.960 0.988 -4.820 1.00 . A A . 292 VAL CG1 1 1
5 8096 1 1 92 VAL CG2 C -4.410 1.502 -4.925 1.00 . A A . 292 VAL CG2 1 1
5 8097 1 1 92 VAL H H -0.981 1.076 -7.266 1.00 . A A . 292 VAL H 1 1
5 8098 1 1 92 VAL HA H -3.902 1.042 -7.667 1.00 . A A . 292 VAL HA 1 1
5 8099 1 1 92 VAL HB H -3.452 -0.256 -5.712 1.00 . A A . 292 VAL HB 1 1
5 8100 1 1 92 VAL HG11 H -1.603 2.003 -4.905 1.00 . A A . 292 VAL HG11 1 1
5 8101 1 1 92 VAL HG12 H -1.193 0.309 -5.161 1.00 . A A . 292 VAL HG12 1 1
5 8102 1 1 92 VAL HG13 H -2.167 0.777 -3.782 1.00 . A A . 292 VAL HG13 1 1
5 8103 1 1 92 VAL HG21 H -4.583 1.019 -3.975 1.00 . A A . 292 VAL HG21 1 1
5 8104 1 1 92 VAL HG22 H -5.304 1.425 -5.526 1.00 . A A . 292 VAL HG22 1 1
5 8105 1 1 92 VAL HG23 H -4.179 2.542 -4.755 1.00 . A A . 292 VAL HG23 1 1
5 8106 1 1 92 VAL N N -1.846 0.859 -7.677 1.00 . A A . 292 VAL N 1 1
5 8107 1 1 92 VAL O O -2.060 3.539 -6.742 1.00 . A A . 292 VAL O 1 1
5 8108 1 1 93 SER C C -5.567 5.332 -6.568 1.00 . A A . 293 SER C 1 1
5 8109 1 1 93 SER CA C -4.386 4.919 -7.414 1.00 . A A . 293 SER CA 1 1
5 8110 1 1 93 SER CB C -4.594 5.400 -8.849 1.00 . A A . 293 SER CB 1 1
5 8111 1 1 93 SER H H -5.001 2.911 -7.608 1.00 . A A . 293 SER H 1 1
5 8112 1 1 93 SER HA H -3.510 5.402 -7.019 1.00 . A A . 293 SER HA 1 1
5 8113 1 1 93 SER HB2 H -5.508 4.989 -9.252 1.00 . A A . 293 SER HB2 1 1
5 8114 1 1 93 SER HB3 H -4.678 6.479 -8.840 1.00 . A A . 293 SER HB3 1 1
5 8115 1 1 93 SER HG H -2.847 5.696 -9.486 1.00 . A A . 293 SER HG 1 1
5 8116 1 1 93 SER N N -4.224 3.474 -7.389 1.00 . A A . 293 SER N 1 1
5 8117 1 1 93 SER O O -6.626 4.692 -6.618 1.00 . A A . 293 SER O 1 1
5 8118 1 1 93 SER OG O -3.493 4.984 -9.650 1.00 . A A . 293 SER OG 1 1
5 8119 1 1 94 GLN C C -7.441 7.759 -5.917 1.00 . A A . 294 GLN C 1 1
5 8120 1 1 94 GLN CA C -6.521 6.946 -5.049 1.00 . A A . 294 GLN CA 1 1
5 8121 1 1 94 GLN CB C -6.038 7.766 -3.845 1.00 . A A . 294 GLN CB 1 1
5 8122 1 1 94 GLN CD C -5.291 10.004 -3.016 1.00 . A A . 294 GLN CD 1 1
5 8123 1 1 94 GLN CG C -5.639 9.193 -4.260 1.00 . A A . 294 GLN CG 1 1
5 8124 1 1 94 GLN H H -4.575 6.937 -5.881 1.00 . A A . 294 GLN H 1 1
5 8125 1 1 94 GLN HA H -7.078 6.097 -4.685 1.00 . A A . 294 GLN HA 1 1
5 8126 1 1 94 GLN HB2 H -6.836 7.818 -3.122 1.00 . A A . 294 GLN HB2 1 1
5 8127 1 1 94 GLN HB3 H -5.184 7.281 -3.406 1.00 . A A . 294 GLN HB3 1 1
5 8128 1 1 94 GLN HE21 H -6.087 8.700 -1.736 1.00 . A A . 294 GLN HE21 1 1
5 8129 1 1 94 GLN HE22 H -5.399 10.069 -1.043 1.00 . A A . 294 GLN HE22 1 1
5 8130 1 1 94 GLN HG2 H -4.773 9.150 -4.905 1.00 . A A . 294 GLN HG2 1 1
5 8131 1 1 94 GLN HG3 H -6.443 9.689 -4.786 1.00 . A A . 294 GLN HG3 1 1
5 8132 1 1 94 GLN N N -5.419 6.433 -5.838 1.00 . A A . 294 GLN N 1 1
5 8133 1 1 94 GLN NE2 N -5.619 9.553 -1.844 1.00 . A A . 294 GLN NE2 1 1
5 8134 1 1 94 GLN O O -6.984 8.494 -6.785 1.00 . A A . 294 GLN O 1 1
5 8135 1 1 94 GLN OE1 O -4.708 11.083 -3.117 1.00 . A A . 294 GLN OE1 1 1
5 8136 1 1 95 VAL C C -10.664 9.067 -5.497 1.00 . A A . 295 VAL C 1 1
5 8137 1 1 95 VAL CA C -9.687 8.395 -6.439 1.00 . A A . 295 VAL CA 1 1
5 8138 1 1 95 VAL CB C -10.445 7.461 -7.398 1.00 . A A . 295 VAL CB 1 1
5 8139 1 1 95 VAL CG1 C -11.382 8.273 -8.303 1.00 . A A . 295 VAL CG1 1 1
5 8140 1 1 95 VAL CG2 C -9.449 6.677 -8.260 1.00 . A A . 295 VAL CG2 1 1
5 8141 1 1 95 VAL H H -9.038 7.070 -4.942 1.00 . A A . 295 VAL H 1 1
5 8142 1 1 95 VAL HA H -9.173 9.143 -7.026 1.00 . A A . 295 VAL HA 1 1
5 8143 1 1 95 VAL HB H -11.042 6.777 -6.811 1.00 . A A . 295 VAL HB 1 1
5 8144 1 1 95 VAL HG11 H -10.807 8.987 -8.873 1.00 . A A . 295 VAL HG11 1 1
5 8145 1 1 95 VAL HG12 H -12.121 8.791 -7.709 1.00 . A A . 295 VAL HG12 1 1
5 8146 1 1 95 VAL HG13 H -11.887 7.605 -8.985 1.00 . A A . 295 VAL HG13 1 1
5 8147 1 1 95 VAL HG21 H -8.714 7.346 -8.683 1.00 . A A . 295 VAL HG21 1 1
5 8148 1 1 95 VAL HG22 H -9.984 6.184 -9.057 1.00 . A A . 295 VAL HG22 1 1
5 8149 1 1 95 VAL HG23 H -8.954 5.931 -7.656 1.00 . A A . 295 VAL HG23 1 1
5 8150 1 1 95 VAL N N -8.723 7.640 -5.681 1.00 . A A . 295 VAL N 1 1
5 8151 1 1 95 VAL O O -11.386 8.389 -4.764 1.00 . A A . 295 VAL O 1 1
5 8152 1 1 96 LYS C C -13.127 10.949 -5.777 1.00 . A A . 296 LYS C 1 1
5 8153 1 1 96 LYS CA C -11.872 11.035 -4.929 1.00 . A A . 296 LYS CA 1 1
5 8154 1 1 96 LYS CB C -11.494 12.505 -4.656 1.00 . A A . 296 LYS CB 1 1
5 8155 1 1 96 LYS CD C -9.988 14.048 -3.357 1.00 . A A . 296 LYS CD 1 1
5 8156 1 1 96 LYS CE C -8.916 14.150 -2.252 1.00 . A A . 296 LYS CE 1 1
5 8157 1 1 96 LYS CG C -10.340 12.574 -3.632 1.00 . A A . 296 LYS CG 1 1
5 8158 1 1 96 LYS H H -10.332 10.838 -6.339 1.00 . A A . 296 LYS H 1 1
5 8159 1 1 96 LYS HA H -12.039 10.527 -3.988 1.00 . A A . 296 LYS HA 1 1
5 8160 1 1 96 LYS HB2 H -11.175 12.965 -5.580 1.00 . A A . 296 LYS HB2 1 1
5 8161 1 1 96 LYS HB3 H -12.351 13.033 -4.266 1.00 . A A . 296 LYS HB3 1 1
5 8162 1 1 96 LYS HD2 H -9.634 14.520 -4.261 1.00 . A A . 296 LYS HD2 1 1
5 8163 1 1 96 LYS HD3 H -10.876 14.571 -3.025 1.00 . A A . 296 LYS HD3 1 1
5 8164 1 1 96 LYS HE2 H -8.720 15.191 -2.042 1.00 . A A . 296 LYS HE2 1 1
5 8165 1 1 96 LYS HE3 H -9.274 13.677 -1.349 1.00 . A A . 296 LYS HE3 1 1
5 8166 1 1 96 LYS HG2 H -10.635 12.087 -2.712 1.00 . A A . 296 LYS HG2 1 1
5 8167 1 1 96 LYS HG3 H -9.473 12.077 -4.041 1.00 . A A . 296 LYS HG3 1 1
5 8168 1 1 96 LYS HZ1 H -6.874 13.883 -2.124 1.00 . A A . 296 LYS HZ1 1 1
5 8169 1 1 96 LYS HZ2 H -7.427 13.661 -3.695 1.00 . A A . 296 LYS HZ2 1 1
5 8170 1 1 96 LYS HZ3 H -7.688 12.479 -2.498 1.00 . A A . 296 LYS HZ3 1 1
5 8171 1 1 96 LYS N N -10.827 10.362 -5.641 1.00 . A A . 296 LYS N 1 1
5 8172 1 1 96 LYS NZ N -7.658 13.498 -2.693 1.00 . A A . 296 LYS NZ 1 1
5 8173 1 1 96 LYS O O -13.278 11.683 -6.759 1.00 . A A . 296 LYS O 1 1
5 8174 1 1 97 VAL C C -16.275 10.713 -5.715 1.00 . A A . 297 VAL C 1 1
5 8175 1 1 97 VAL CA C -15.190 9.738 -6.188 1.00 . A A . 297 VAL CA 1 1
5 8176 1 1 97 VAL CB C -15.600 8.257 -5.994 1.00 . A A . 297 VAL CB 1 1
5 8177 1 1 97 VAL CG1 C -14.414 7.343 -6.346 1.00 . A A . 297 VAL CG1 1 1
5 8178 1 1 97 VAL CG2 C -16.012 8.007 -4.539 1.00 . A A . 297 VAL CG2 1 1
5 8179 1 1 97 VAL H H -13.759 9.414 -4.690 1.00 . A A . 297 VAL H 1 1
5 8180 1 1 97 VAL HA H -15.002 9.921 -7.236 1.00 . A A . 297 VAL HA 1 1
5 8181 1 1 97 VAL HB H -16.392 7.971 -6.667 1.00 . A A . 297 VAL HB 1 1
5 8182 1 1 97 VAL HG11 H -13.646 7.409 -5.589 1.00 . A A . 297 VAL HG11 1 1
5 8183 1 1 97 VAL HG12 H -14.000 7.616 -7.305 1.00 . A A . 297 VAL HG12 1 1
5 8184 1 1 97 VAL HG13 H -14.765 6.322 -6.400 1.00 . A A . 297 VAL HG13 1 1
5 8185 1 1 97 VAL HG21 H -15.326 7.322 -4.063 1.00 . A A . 297 VAL HG21 1 1
5 8186 1 1 97 VAL HG22 H -17.003 7.579 -4.517 1.00 . A A . 297 VAL HG22 1 1
5 8187 1 1 97 VAL HG23 H -16.013 8.930 -3.981 1.00 . A A . 297 VAL HG23 1 1
5 8188 1 1 97 VAL N N -13.969 9.997 -5.449 1.00 . A A . 297 VAL N 1 1
5 8189 1 1 97 VAL O O -15.980 11.613 -4.923 1.00 . A A . 297 VAL O 1 1
5 8190 1 1 98 PRO C C -18.663 11.509 -4.208 1.00 . A A . 298 PRO C 1 1
5 8191 1 1 98 PRO CA C -18.603 11.503 -5.728 1.00 . A A . 298 PRO CA 1 1
5 8192 1 1 98 PRO CB C -19.862 10.867 -6.326 1.00 . A A . 298 PRO CB 1 1
5 8193 1 1 98 PRO CD C -18.000 9.587 -7.147 1.00 . A A . 298 PRO CD 1 1
5 8194 1 1 98 PRO CG C -19.366 10.146 -7.537 1.00 . A A . 298 PRO CG 1 1
5 8195 1 1 98 PRO HA H -18.485 12.500 -6.123 1.00 . A A . 298 PRO HA 1 1
5 8196 1 1 98 PRO HB2 H -20.315 10.190 -5.615 1.00 . A A . 298 PRO HB2 1 1
5 8197 1 1 98 PRO HB3 H -20.565 11.630 -6.623 1.00 . A A . 298 PRO HB3 1 1
5 8198 1 1 98 PRO HD2 H -18.159 8.621 -6.690 1.00 . A A . 298 PRO HD2 1 1
5 8199 1 1 98 PRO HD3 H -17.339 9.522 -7.999 1.00 . A A . 298 PRO HD3 1 1
5 8200 1 1 98 PRO HG2 H -20.049 9.351 -7.798 1.00 . A A . 298 PRO HG2 1 1
5 8201 1 1 98 PRO HG3 H -19.244 10.823 -8.370 1.00 . A A . 298 PRO HG3 1 1
5 8202 1 1 98 PRO N N -17.509 10.587 -6.174 1.00 . A A . 298 PRO N 1 1
5 8203 1 1 98 PRO O O -18.863 12.559 -3.582 1.00 . A A . 298 PRO O 1 1
5 8204 1 1 99 LYS C C -16.724 10.603 -1.863 1.00 . A A . 299 LYS C 1 1
5 8205 1 1 99 LYS CA C -18.168 10.251 -2.192 1.00 . A A . 299 LYS CA 1 1
5 8206 1 1 99 LYS CB C -18.424 8.810 -1.742 1.00 . A A . 299 LYS CB 1 1
5 8207 1 1 99 LYS CD C -20.076 6.954 -1.578 1.00 . A A . 299 LYS CD 1 1
5 8208 1 1 99 LYS CE C -21.525 6.523 -1.834 1.00 . A A . 299 LYS CE 1 1
5 8209 1 1 99 LYS CG C -19.869 8.402 -2.039 1.00 . A A . 299 LYS CG 1 1
5 8210 1 1 99 LYS H H -18.075 9.608 -4.196 1.00 . A A . 299 LYS H 1 1
5 8211 1 1 99 LYS HA H -18.845 10.917 -1.677 1.00 . A A . 299 LYS HA 1 1
5 8212 1 1 99 LYS HB2 H -17.728 8.155 -2.247 1.00 . A A . 299 LYS HB2 1 1
5 8213 1 1 99 LYS HB3 H -18.241 8.751 -0.678 1.00 . A A . 299 LYS HB3 1 1
5 8214 1 1 99 LYS HD2 H -19.390 6.303 -2.099 1.00 . A A . 299 LYS HD2 1 1
5 8215 1 1 99 LYS HD3 H -19.868 6.890 -0.520 1.00 . A A . 299 LYS HD3 1 1
5 8216 1 1 99 LYS HE2 H -21.690 5.537 -1.425 1.00 . A A . 299 LYS HE2 1 1
5 8217 1 1 99 LYS HE3 H -22.201 7.214 -1.350 1.00 . A A . 299 LYS HE3 1 1
5 8218 1 1 99 LYS HG2 H -20.535 9.064 -1.506 1.00 . A A . 299 LYS HG2 1 1
5 8219 1 1 99 LYS HG3 H -20.057 8.477 -3.100 1.00 . A A . 299 LYS HG3 1 1
5 8220 1 1 99 LYS HZ1 H -20.967 6.943 -3.778 1.00 . A A . 299 LYS HZ1 1 1
5 8221 1 1 99 LYS HZ2 H -22.622 7.096 -3.504 1.00 . A A . 299 LYS HZ2 1 1
5 8222 1 1 99 LYS HZ3 H -21.887 5.543 -3.649 1.00 . A A . 299 LYS HZ3 1 1
5 8223 1 1 99 LYS N N -18.337 10.361 -3.626 1.00 . A A . 299 LYS N 1 1
5 8224 1 1 99 LYS NZ N -21.783 6.517 -3.298 1.00 . A A . 299 LYS NZ 1 1
5 8225 1 1 99 LYS O O -15.835 9.755 -1.963 1.00 . A A . 299 LYS O 1 1
5 8226 1 1 100 LYS C C -15.052 12.927 0.121 1.00 . A A . 300 LYS C 1 1
5 8227 1 1 100 LYS CA C -15.125 12.292 -1.244 1.00 . A A . 300 LYS CA 1 1
5 8228 1 1 100 LYS CB C -14.660 13.306 -2.305 1.00 . A A . 300 LYS CB 1 1
5 8229 1 1 100 LYS CD C -15.114 15.727 -1.767 1.00 . A A . 300 LYS CD 1 1
5 8230 1 1 100 LYS CE C -16.273 16.582 -1.241 1.00 . A A . 300 LYS CE 1 1
5 8231 1 1 100 LYS CG C -15.684 14.448 -2.399 1.00 . A A . 300 LYS CG 1 1
5 8232 1 1 100 LYS H H -17.220 12.488 -1.487 1.00 . A A . 300 LYS H 1 1
5 8233 1 1 100 LYS HA H -14.458 11.442 -1.278 1.00 . A A . 300 LYS HA 1 1
5 8234 1 1 100 LYS HB2 H -13.681 13.681 -2.043 1.00 . A A . 300 LYS HB2 1 1
5 8235 1 1 100 LYS HB3 H -14.603 12.802 -3.258 1.00 . A A . 300 LYS HB3 1 1
5 8236 1 1 100 LYS HD2 H -14.430 15.495 -0.964 1.00 . A A . 300 LYS HD2 1 1
5 8237 1 1 100 LYS HD3 H -14.582 16.297 -2.516 1.00 . A A . 300 LYS HD3 1 1
5 8238 1 1 100 LYS HE2 H -15.903 17.516 -0.847 1.00 . A A . 300 LYS HE2 1 1
5 8239 1 1 100 LYS HE3 H -16.959 16.789 -2.049 1.00 . A A . 300 LYS HE3 1 1
5 8240 1 1 100 LYS HG2 H -15.897 14.637 -3.442 1.00 . A A . 300 LYS HG2 1 1
5 8241 1 1 100 LYS HG3 H -16.604 14.183 -1.903 1.00 . A A . 300 LYS HG3 1 1
5 8242 1 1 100 LYS HZ1 H -16.514 14.933 0.075 1.00 . A A . 300 LYS HZ1 1 1
5 8243 1 1 100 LYS HZ2 H -17.965 15.610 -0.445 1.00 . A A . 300 LYS HZ2 1 1
5 8244 1 1 100 LYS HZ3 H -17.042 16.409 0.694 1.00 . A A . 300 LYS HZ3 1 1
5 8245 1 1 100 LYS N N -16.479 11.846 -1.525 1.00 . A A . 300 LYS N 1 1
5 8246 1 1 100 LYS NZ N -16.987 15.834 -0.169 1.00 . A A . 300 LYS NZ 1 1
5 8247 1 1 100 LYS O O -15.865 13.805 0.448 1.00 . A A . 300 LYS O 1 1
5 8248 1 1 101 ILE C C -12.663 14.207 2.021 1.00 . A A . 301 ILE C 1 1
5 8249 1 1 101 ILE CA C -13.805 13.216 2.150 1.00 . A A . 301 ILE CA 1 1
5 8250 1 1 101 ILE CB C -13.484 12.161 3.227 1.00 . A A . 301 ILE CB 1 1
5 8251 1 1 101 ILE CD1 C -15.931 11.759 3.679 1.00 . A A . 301 ILE CD1 1 1
5 8252 1 1 101 ILE CG1 C -14.600 11.103 3.275 1.00 . A A . 301 ILE CG1 1 1
5 8253 1 1 101 ILE CG2 C -13.387 12.840 4.597 1.00 . A A . 301 ILE CG2 1 1
5 8254 1 1 101 ILE H H -13.355 11.953 0.536 1.00 . A A . 301 ILE H 1 1
5 8255 1 1 101 ILE HA H -14.691 13.761 2.445 1.00 . A A . 301 ILE HA 1 1
5 8256 1 1 101 ILE HB H -12.537 11.691 2.999 1.00 . A A . 301 ILE HB 1 1
5 8257 1 1 101 ILE HD11 H -16.633 10.993 3.970 1.00 . A A . 301 ILE HD11 1 1
5 8258 1 1 101 ILE HD12 H -16.349 12.341 2.872 1.00 . A A . 301 ILE HD12 1 1
5 8259 1 1 101 ILE HD13 H -15.768 12.404 4.528 1.00 . A A . 301 ILE HD13 1 1
5 8260 1 1 101 ILE HG12 H -14.686 10.623 2.312 1.00 . A A . 301 ILE HG12 1 1
5 8261 1 1 101 ILE HG13 H -14.336 10.358 4.011 1.00 . A A . 301 ILE HG13 1 1
5 8262 1 1 101 ILE HG21 H -12.514 13.474 4.643 1.00 . A A . 301 ILE HG21 1 1
5 8263 1 1 101 ILE HG22 H -13.317 12.084 5.364 1.00 . A A . 301 ILE HG22 1 1
5 8264 1 1 101 ILE HG23 H -14.274 13.432 4.772 1.00 . A A . 301 ILE HG23 1 1
5 8265 1 1 101 ILE N N -14.027 12.586 0.874 1.00 . A A . 301 ILE N 1 1
5 8266 1 1 101 ILE O O -11.517 13.824 1.761 1.00 . A A . 301 ILE O 1 1
5 8267 1 1 102 SER C C -11.629 16.930 3.548 1.00 . A A . 302 SER C 1 1
5 8268 1 1 102 SER CA C -12.001 16.531 2.138 1.00 . A A . 302 SER CA 1 1
5 8269 1 1 102 SER CB C -12.585 17.725 1.387 1.00 . A A . 302 SER CB 1 1
5 8270 1 1 102 SER H H -13.911 15.706 2.416 1.00 . A A . 302 SER H 1 1
5 8271 1 1 102 SER HA H -11.117 16.186 1.619 1.00 . A A . 302 SER HA 1 1
5 8272 1 1 102 SER HB2 H -13.276 18.260 2.022 1.00 . A A . 302 SER HB2 1 1
5 8273 1 1 102 SER HB3 H -11.791 18.406 1.122 1.00 . A A . 302 SER HB3 1 1
5 8274 1 1 102 SER HG H -14.201 17.249 0.458 1.00 . A A . 302 SER HG 1 1
5 8275 1 1 102 SER N N -12.983 15.471 2.203 1.00 . A A . 302 SER N 1 1
5 8276 1 1 102 SER O O -12.514 17.176 4.378 1.00 . A A . 302 SER O 1 1
5 8277 1 1 102 SER OG O -13.267 17.254 0.220 1.00 . A A . 302 SER OG 1 1
5 8278 1 1 103 PHE C C -8.680 18.062 5.206 1.00 . A A . 303 PHE C 1 1
5 8279 1 1 103 PHE CA C -9.901 17.178 5.208 1.00 . A A . 303 PHE CA 1 1
5 8280 1 1 103 PHE CB C -9.592 15.854 5.922 1.00 . A A . 303 PHE CB 1 1
5 8281 1 1 103 PHE CD1 C -8.752 14.269 4.140 1.00 . A A . 303 PHE CD1 1 1
5 8282 1 1 103 PHE CD2 C -7.134 15.346 5.593 1.00 . A A . 303 PHE CD2 1 1
5 8283 1 1 103 PHE CE1 C -7.712 13.612 3.473 1.00 . A A . 303 PHE CE1 1 1
5 8284 1 1 103 PHE CE2 C -6.098 14.688 4.922 1.00 . A A . 303 PHE CE2 1 1
5 8285 1 1 103 PHE CG C -8.466 15.137 5.204 1.00 . A A . 303 PHE CG 1 1
5 8286 1 1 103 PHE CZ C -6.385 13.821 3.862 1.00 . A A . 303 PHE CZ 1 1
5 8287 1 1 103 PHE H H -9.682 16.663 3.179 1.00 . A A . 303 PHE H 1 1
5 8288 1 1 103 PHE HA H -10.690 17.676 5.749 1.00 . A A . 303 PHE HA 1 1
5 8289 1 1 103 PHE HB2 H -9.302 16.063 6.942 1.00 . A A . 303 PHE HB2 1 1
5 8290 1 1 103 PHE HB3 H -10.473 15.229 5.926 1.00 . A A . 303 PHE HB3 1 1
5 8291 1 1 103 PHE HD1 H -9.774 14.097 3.832 1.00 . A A . 303 PHE HD1 1 1
5 8292 1 1 103 PHE HD2 H -6.905 16.012 6.411 1.00 . A A . 303 PHE HD2 1 1
5 8293 1 1 103 PHE HE1 H -7.931 12.944 2.654 1.00 . A A . 303 PHE HE1 1 1
5 8294 1 1 103 PHE HE2 H -5.072 14.848 5.221 1.00 . A A . 303 PHE HE2 1 1
5 8295 1 1 103 PHE HZ H -5.584 13.314 3.343 1.00 . A A . 303 PHE HZ 1 1
5 8296 1 1 103 PHE N N -10.349 16.915 3.853 1.00 . A A . 303 PHE N 1 1
5 8297 1 1 103 PHE O O -7.878 18.029 4.264 1.00 . A A . 303 PHE O 1 1
5 8298 1 1 104 LYS C C -6.134 18.875 6.688 1.00 . A A . 304 LYS C 1 1
5 8299 1 1 104 LYS CA C -7.364 19.698 6.397 1.00 . A A . 304 LYS CA 1 1
5 8300 1 1 104 LYS CB C -7.572 20.703 7.544 1.00 . A A . 304 LYS CB 1 1
5 8301 1 1 104 LYS CD C -8.896 22.671 8.363 1.00 . A A . 304 LYS CD 1 1
5 8302 1 1 104 LYS CE C -9.953 23.719 7.983 1.00 . A A . 304 LYS CE 1 1
5 8303 1 1 104 LYS CG C -8.704 21.684 7.200 1.00 . A A . 304 LYS CG 1 1
5 8304 1 1 104 LYS H H -9.155 18.769 7.016 1.00 . A A . 304 LYS H 1 1
5 8305 1 1 104 LYS HA H -7.226 20.247 5.478 1.00 . A A . 304 LYS HA 1 1
5 8306 1 1 104 LYS HB2 H -7.803 20.164 8.452 1.00 . A A . 304 LYS HB2 1 1
5 8307 1 1 104 LYS HB3 H -6.653 21.252 7.694 1.00 . A A . 304 LYS HB3 1 1
5 8308 1 1 104 LYS HD2 H -9.197 22.153 9.263 1.00 . A A . 304 LYS HD2 1 1
5 8309 1 1 104 LYS HD3 H -7.963 23.180 8.561 1.00 . A A . 304 LYS HD3 1 1
5 8310 1 1 104 LYS HE2 H -10.078 24.409 8.806 1.00 . A A . 304 LYS HE2 1 1
5 8311 1 1 104 LYS HE3 H -9.636 24.268 7.108 1.00 . A A . 304 LYS HE3 1 1
5 8312 1 1 104 LYS HG2 H -8.436 22.225 6.304 1.00 . A A . 304 LYS HG2 1 1
5 8313 1 1 104 LYS HG3 H -9.623 21.143 7.032 1.00 . A A . 304 LYS HG3 1 1
5 8314 1 1 104 LYS HZ1 H -11.336 22.802 6.703 1.00 . A A . 304 LYS HZ1 1 1
5 8315 1 1 104 LYS HZ2 H -12.029 23.685 7.953 1.00 . A A . 304 LYS HZ2 1 1
5 8316 1 1 104 LYS HZ3 H -11.358 22.184 8.289 1.00 . A A . 304 LYS HZ3 1 1
5 8317 1 1 104 LYS N N -8.508 18.819 6.281 1.00 . A A . 304 LYS N 1 1
5 8318 1 1 104 LYS NZ N -11.247 23.042 7.710 1.00 . A A . 304 LYS NZ 1 1
5 8319 1 1 104 LYS O O -5.930 18.426 7.821 1.00 . A A . 304 LYS O 1 1
5 8320 1 1 105 SER C C -3.044 19.022 6.539 1.00 . A A . 305 SER C 1 1
5 8321 1 1 105 SER CA C -4.032 18.050 5.914 1.00 . A A . 305 SER CA 1 1
5 8322 1 1 105 SER CB C -3.503 17.504 4.584 1.00 . A A . 305 SER CB 1 1
5 8323 1 1 105 SER H H -5.456 19.164 4.837 1.00 . A A . 305 SER H 1 1
5 8324 1 1 105 SER HA H -4.200 17.227 6.593 1.00 . A A . 305 SER HA 1 1
5 8325 1 1 105 SER HB2 H -3.049 18.292 4.003 1.00 . A A . 305 SER HB2 1 1
5 8326 1 1 105 SER HB3 H -2.746 16.761 4.794 1.00 . A A . 305 SER HB3 1 1
5 8327 1 1 105 SER HG H -5.411 17.129 4.317 1.00 . A A . 305 SER HG 1 1
5 8328 1 1 105 SER N N -5.278 18.740 5.704 1.00 . A A . 305 SER N 1 1
5 8329 1 1 105 SER O O -2.897 20.154 6.064 1.00 . A A . 305 SER O 1 1
5 8330 1 1 105 SER OG O -4.592 16.930 3.848 1.00 . A A . 305 SER OG 1 1
5 8331 1 1 106 LEU C C -0.622 20.243 7.449 1.00 . A A . 306 LEU C 1 1
5 8332 1 1 106 LEU CA C -1.570 19.524 8.407 1.00 . A A . 306 LEU CA 1 1
5 8333 1 1 106 LEU CB C -0.762 18.728 9.444 1.00 . A A . 306 LEU CB 1 1
5 8334 1 1 106 LEU CD1 C -2.890 18.049 10.615 1.00 . A A . 306 LEU CD1 1 1
5 8335 1 1 106 LEU CD2 C -0.702 17.863 11.793 1.00 . A A . 306 LEU CD2 1 1
5 8336 1 1 106 LEU CG C -1.508 18.689 10.791 1.00 . A A . 306 LEU CG 1 1
5 8337 1 1 106 LEU H H -2.686 17.754 8.037 1.00 . A A . 306 LEU H 1 1
5 8338 1 1 106 LEU HA H -2.191 20.239 8.924 1.00 . A A . 306 LEU HA 1 1
5 8339 1 1 106 LEU HB2 H -0.594 17.721 9.092 1.00 . A A . 306 LEU HB2 1 1
5 8340 1 1 106 LEU HB3 H 0.192 19.215 9.589 1.00 . A A . 306 LEU HB3 1 1
5 8341 1 1 106 LEU HD11 H -3.403 18.069 11.564 1.00 . A A . 306 LEU HD11 1 1
5 8342 1 1 106 LEU HD12 H -2.780 17.019 10.316 1.00 . A A . 306 LEU HD12 1 1
5 8343 1 1 106 LEU HD13 H -3.478 18.586 9.885 1.00 . A A . 306 LEU HD13 1 1
5 8344 1 1 106 LEU HD21 H -1.035 16.835 11.774 1.00 . A A . 306 LEU HD21 1 1
5 8345 1 1 106 LEU HD22 H -0.852 18.260 12.785 1.00 . A A . 306 LEU HD22 1 1
5 8346 1 1 106 LEU HD23 H 0.351 17.896 11.556 1.00 . A A . 306 LEU HD23 1 1
5 8347 1 1 106 LEU HG H -1.639 19.692 11.171 1.00 . A A . 306 LEU HG 1 1
5 8348 1 1 106 LEU N N -2.460 18.634 7.666 1.00 . A A . 306 LEU N 1 1
5 8349 1 1 106 LEU O O 0.020 19.599 6.617 1.00 . A A . 306 LEU O 1 1
5 8350 1 1 107 PRO C C 1.824 21.860 6.770 1.00 . A A . 307 PRO C 1 1
5 8351 1 1 107 PRO CA C 0.383 22.328 6.634 1.00 . A A . 307 PRO CA 1 1
5 8352 1 1 107 PRO CB C 0.218 23.778 7.112 1.00 . A A . 307 PRO CB 1 1
5 8353 1 1 107 PRO CD C -1.213 22.423 8.495 1.00 . A A . 307 PRO CD 1 1
5 8354 1 1 107 PRO CG C -0.342 23.673 8.493 1.00 . A A . 307 PRO CG 1 1
5 8355 1 1 107 PRO HA H 0.049 22.265 5.610 1.00 . A A . 307 PRO HA 1 1
5 8356 1 1 107 PRO HB2 H 1.188 24.254 7.139 1.00 . A A . 307 PRO HB2 1 1
5 8357 1 1 107 PRO HB3 H -0.459 24.329 6.479 1.00 . A A . 307 PRO HB3 1 1
5 8358 1 1 107 PRO HD2 H -1.245 22.001 9.488 1.00 . A A . 307 PRO HD2 1 1
5 8359 1 1 107 PRO HD3 H -2.209 22.639 8.140 1.00 . A A . 307 PRO HD3 1 1
5 8360 1 1 107 PRO HG2 H 0.457 23.609 9.217 1.00 . A A . 307 PRO HG2 1 1
5 8361 1 1 107 PRO HG3 H -0.963 24.529 8.709 1.00 . A A . 307 PRO HG3 1 1
5 8362 1 1 107 PRO N N -0.513 21.550 7.538 1.00 . A A . 307 PRO N 1 1
5 8363 1 1 107 PRO O O 2.534 21.705 5.770 1.00 . A A . 307 PRO O 1 1
5 8364 1 1 108 ALA C C 3.154 19.319 8.532 1.00 . A A . 308 ALA C 1 1
5 8365 1 1 108 ALA CA C 3.442 20.774 8.217 1.00 . A A . 308 ALA CA 1 1
5 8366 1 1 108 ALA CB C 4.178 21.436 9.393 1.00 . A A . 308 ALA CB 1 1
5 8367 1 1 108 ALA H H 1.499 21.468 8.685 1.00 . A A . 308 ALA H 1 1
5 8368 1 1 108 ALA HA H 4.064 20.819 7.335 1.00 . A A . 308 ALA HA 1 1
5 8369 1 1 108 ALA HB1 H 3.578 21.379 10.290 1.00 . A A . 308 ALA HB1 1 1
5 8370 1 1 108 ALA HB2 H 4.380 22.473 9.167 1.00 . A A . 308 ALA HB2 1 1
5 8371 1 1 108 ALA HB3 H 5.113 20.923 9.562 1.00 . A A . 308 ALA HB3 1 1
5 8372 1 1 108 ALA N N 2.175 21.442 7.973 1.00 . A A . 308 ALA N 1 1
5 8373 1 1 108 ALA O O 3.383 18.852 9.647 1.00 . A A . 308 ALA O 1 1
5 8374 1 1 109 SER C C 3.248 16.293 7.698 1.00 . A A . 309 SER C 1 1
5 8375 1 1 109 SER CA C 2.093 17.274 7.787 1.00 . A A . 309 SER CA 1 1
5 8376 1 1 109 SER CB C 1.003 16.924 6.766 1.00 . A A . 309 SER CB 1 1
5 8377 1 1 109 SER H H 2.302 19.089 6.743 1.00 . A A . 309 SER H 1 1
5 8378 1 1 109 SER HA H 1.658 17.203 8.773 1.00 . A A . 309 SER HA 1 1
5 8379 1 1 109 SER HB2 H 1.109 15.895 6.455 1.00 . A A . 309 SER HB2 1 1
5 8380 1 1 109 SER HB3 H 0.030 17.029 7.228 1.00 . A A . 309 SER HB3 1 1
5 8381 1 1 109 SER HG H 0.662 18.592 5.912 1.00 . A A . 309 SER HG 1 1
5 8382 1 1 109 SER N N 2.534 18.641 7.584 1.00 . A A . 309 SER N 1 1
5 8383 1 1 109 SER O O 4.081 16.377 6.788 1.00 . A A . 309 SER O 1 1
5 8384 1 1 109 SER OG O 1.131 17.787 5.625 1.00 . A A . 309 SER OG 1 1
5 8385 1 1 110 LEU C C 3.526 12.964 8.060 1.00 . A A . 310 LEU C 1 1
5 8386 1 1 110 LEU CA C 4.199 14.229 8.516 1.00 . A A . 310 LEU CA 1 1
5 8387 1 1 110 LEU CB C 4.810 14.000 9.905 1.00 . A A . 310 LEU CB 1 1
5 8388 1 1 110 LEU CD1 C 6.086 15.027 11.790 1.00 . A A . 310 LEU CD1 1 1
5 8389 1 1 110 LEU CD2 C 6.771 15.483 9.440 1.00 . A A . 310 LEU CD2 1 1
5 8390 1 1 110 LEU CG C 5.575 15.247 10.366 1.00 . A A . 310 LEU CG 1 1
5 8391 1 1 110 LEU H H 2.480 15.229 9.196 1.00 . A A . 310 LEU H 1 1
5 8392 1 1 110 LEU HA H 4.993 14.474 7.827 1.00 . A A . 310 LEU HA 1 1
5 8393 1 1 110 LEU HB2 H 4.019 13.776 10.607 1.00 . A A . 310 LEU HB2 1 1
5 8394 1 1 110 LEU HB3 H 5.485 13.158 9.863 1.00 . A A . 310 LEU HB3 1 1
5 8395 1 1 110 LEU HD11 H 6.939 15.664 11.967 1.00 . A A . 310 LEU HD11 1 1
5 8396 1 1 110 LEU HD12 H 6.377 13.996 11.926 1.00 . A A . 310 LEU HD12 1 1
5 8397 1 1 110 LEU HD13 H 5.308 15.276 12.496 1.00 . A A . 310 LEU HD13 1 1
5 8398 1 1 110 LEU HD21 H 7.287 14.551 9.261 1.00 . A A . 310 LEU HD21 1 1
5 8399 1 1 110 LEU HD22 H 7.451 16.177 9.912 1.00 . A A . 310 LEU HD22 1 1
5 8400 1 1 110 LEU HD23 H 6.436 15.898 8.503 1.00 . A A . 310 LEU HD23 1 1
5 8401 1 1 110 LEU HG H 4.919 16.106 10.350 1.00 . A A . 310 LEU HG 1 1
5 8402 1 1 110 LEU N N 3.225 15.300 8.561 1.00 . A A . 310 LEU N 1 1
5 8403 1 1 110 LEU O O 2.572 12.500 8.701 1.00 . A A . 310 LEU O 1 1
5 8404 1 1 111 VAL C C 4.432 9.997 7.314 1.00 . A A . 311 VAL C 1 1
5 8405 1 1 111 VAL CA C 3.601 11.050 6.621 1.00 . A A . 311 VAL CA 1 1
5 8406 1 1 111 VAL CB C 3.656 10.908 5.077 1.00 . A A . 311 VAL CB 1 1
5 8407 1 1 111 VAL CG1 C 5.000 11.395 4.519 1.00 . A A . 311 VAL CG1 1 1
5 8408 1 1 111 VAL CG2 C 3.433 9.446 4.671 1.00 . A A . 311 VAL CG2 1 1
5 8409 1 1 111 VAL H H 4.904 12.711 6.663 1.00 . A A . 311 VAL H 1 1
5 8410 1 1 111 VAL HA H 2.575 10.950 6.951 1.00 . A A . 311 VAL HA 1 1
5 8411 1 1 111 VAL HB H 2.869 11.520 4.657 1.00 . A A . 311 VAL HB 1 1
5 8412 1 1 111 VAL HG11 H 5.817 11.079 5.149 1.00 . A A . 311 VAL HG11 1 1
5 8413 1 1 111 VAL HG12 H 4.998 12.470 4.419 1.00 . A A . 311 VAL HG12 1 1
5 8414 1 1 111 VAL HG13 H 5.138 10.975 3.534 1.00 . A A . 311 VAL HG13 1 1
5 8415 1 1 111 VAL HG21 H 4.308 8.859 4.906 1.00 . A A . 311 VAL HG21 1 1
5 8416 1 1 111 VAL HG22 H 3.244 9.398 3.608 1.00 . A A . 311 VAL HG22 1 1
5 8417 1 1 111 VAL HG23 H 2.575 9.051 5.195 1.00 . A A . 311 VAL HG23 1 1
5 8418 1 1 111 VAL N N 4.083 12.340 7.048 1.00 . A A . 311 VAL N 1 1
5 8419 1 1 111 VAL O O 5.660 9.992 7.192 1.00 . A A . 311 VAL O 1 1
5 8420 1 1 112 GLU C C 4.251 6.902 8.645 1.00 . A A . 312 GLU C 1 1
5 8421 1 1 112 GLU CA C 4.523 8.335 9.047 1.00 . A A . 312 GLU CA 1 1
5 8422 1 1 112 GLU CB C 4.110 8.579 10.496 1.00 . A A . 312 GLU CB 1 1
5 8423 1 1 112 GLU CD C 4.110 10.341 12.304 1.00 . A A . 312 GLU CD 1 1
5 8424 1 1 112 GLU CG C 4.566 9.990 10.900 1.00 . A A . 312 GLU CG 1 1
5 8425 1 1 112 GLU H H 2.851 9.398 8.357 1.00 . A A . 312 GLU H 1 1
5 8426 1 1 112 GLU HA H 5.584 8.521 8.962 1.00 . A A . 312 GLU HA 1 1
5 8427 1 1 112 GLU HB2 H 3.037 8.489 10.584 1.00 . A A . 312 GLU HB2 1 1
5 8428 1 1 112 GLU HB3 H 4.585 7.855 11.140 1.00 . A A . 312 GLU HB3 1 1
5 8429 1 1 112 GLU HG2 H 5.643 10.038 10.846 1.00 . A A . 312 GLU HG2 1 1
5 8430 1 1 112 GLU HG3 H 4.157 10.707 10.203 1.00 . A A . 312 GLU HG3 1 1
5 8431 1 1 112 GLU N N 3.805 9.251 8.191 1.00 . A A . 312 GLU N 1 1
5 8432 1 1 112 GLU O O 3.588 6.706 7.650 1.00 . A A . 312 GLU O 1 1
5 8433 1 1 112 GLU OXT O 4.716 6.020 9.325 1.00 . A A . 312 GLU OXT 1 1
5 8434 1 1 112 GLU OE1 O 3.554 9.499 12.968 1.00 . A A . 312 GLU OE1 1 1
5 8435 1 1 112 GLU OE2 O 4.330 11.457 12.701 1.00 . A A . 312 GLU OE2 1 1
6 8436 1 1 1 GLU C C 4.423 6.324 -21.443 1.00 . A A . 201 GLU C 1 1
6 8437 1 1 1 GLU CA C 4.658 7.107 -22.740 1.00 . A A . 201 GLU CA 1 1
6 8438 1 1 1 GLU CB C 4.640 6.165 -23.969 1.00 . A A . 201 GLU CB 1 1
6 8439 1 1 1 GLU CD C 6.188 7.306 -25.587 1.00 . A A . 201 GLU CD 1 1
6 8440 1 1 1 GLU CG C 4.742 6.983 -25.277 1.00 . A A . 201 GLU CG 1 1
6 8441 1 1 1 GLU H1 H 5.839 8.607 -22.004 1.00 . A A . 201 GLU H1 1 1
6 8442 1 1 1 GLU H2 H 6.278 8.102 -23.577 1.00 . A A . 201 GLU H2 1 1
6 8443 1 1 1 GLU H3 H 6.674 7.159 -22.233 1.00 . A A . 201 GLU H3 1 1
6 8444 1 1 1 GLU HA H 3.886 7.855 -22.840 1.00 . A A . 201 GLU HA 1 1
6 8445 1 1 1 GLU HB2 H 5.458 5.467 -23.906 1.00 . A A . 201 GLU HB2 1 1
6 8446 1 1 1 GLU HB3 H 3.712 5.612 -23.973 1.00 . A A . 201 GLU HB3 1 1
6 8447 1 1 1 GLU HG2 H 4.332 6.389 -26.081 1.00 . A A . 201 GLU HG2 1 1
6 8448 1 1 1 GLU HG3 H 4.178 7.902 -25.202 1.00 . A A . 201 GLU HG3 1 1
6 8449 1 1 1 GLU N N 5.958 7.789 -22.638 1.00 . A A . 201 GLU N 1 1
6 8450 1 1 1 GLU O O 4.211 5.105 -21.457 1.00 . A A . 201 GLU O 1 1
6 8451 1 1 1 GLU OE1 O 6.738 8.159 -24.926 1.00 . A A . 201 GLU OE1 1 1
6 8452 1 1 1 GLU OE2 O 6.734 6.688 -26.468 1.00 . A A . 201 GLU OE2 1 1
6 8453 1 1 2 PHE C C 3.518 7.350 -18.054 1.00 . A A . 202 PHE C 1 1
6 8454 1 1 2 PHE CA C 4.260 6.427 -19.007 1.00 . A A . 202 PHE CA 1 1
6 8455 1 1 2 PHE CB C 5.578 5.908 -18.402 1.00 . A A . 202 PHE CB 1 1
6 8456 1 1 2 PHE CD1 C 6.752 7.925 -17.448 1.00 . A A . 202 PHE CD1 1 1
6 8457 1 1 2 PHE CD2 C 7.567 6.970 -19.509 1.00 . A A . 202 PHE CD2 1 1
6 8458 1 1 2 PHE CE1 C 7.763 8.897 -17.502 1.00 . A A . 202 PHE CE1 1 1
6 8459 1 1 2 PHE CE2 C 8.574 7.933 -19.563 1.00 . A A . 202 PHE CE2 1 1
6 8460 1 1 2 PHE CG C 6.656 6.962 -18.452 1.00 . A A . 202 PHE CG 1 1
6 8461 1 1 2 PHE CZ C 8.672 8.895 -18.562 1.00 . A A . 202 PHE CZ 1 1
6 8462 1 1 2 PHE H H 4.607 8.008 -20.371 1.00 . A A . 202 PHE H 1 1
6 8463 1 1 2 PHE HA H 3.607 5.577 -19.159 1.00 . A A . 202 PHE HA 1 1
6 8464 1 1 2 PHE HB2 H 5.408 5.660 -17.363 1.00 . A A . 202 PHE HB2 1 1
6 8465 1 1 2 PHE HB3 H 5.914 5.025 -18.915 1.00 . A A . 202 PHE HB3 1 1
6 8466 1 1 2 PHE HD1 H 6.049 7.920 -16.630 1.00 . A A . 202 PHE HD1 1 1
6 8467 1 1 2 PHE HD2 H 7.497 6.223 -20.288 1.00 . A A . 202 PHE HD2 1 1
6 8468 1 1 2 PHE HE1 H 7.850 9.652 -16.733 1.00 . A A . 202 PHE HE1 1 1
6 8469 1 1 2 PHE HE2 H 9.277 7.939 -20.379 1.00 . A A . 202 PHE HE2 1 1
6 8470 1 1 2 PHE HZ H 9.452 9.641 -18.602 1.00 . A A . 202 PHE HZ 1 1
6 8471 1 1 2 PHE N N 4.454 7.032 -20.322 1.00 . A A . 202 PHE N 1 1
6 8472 1 1 2 PHE O O 3.307 8.527 -18.352 1.00 . A A . 202 PHE O 1 1
6 8473 1 1 3 GLY C C 2.689 8.726 -15.528 1.00 . A A . 203 GLY C 1 1
6 8474 1 1 3 GLY CA C 2.070 7.472 -16.106 1.00 . A A . 203 GLY CA 1 1
6 8475 1 1 3 GLY H H 3.078 5.801 -16.889 1.00 . A A . 203 GLY H 1 1
6 8476 1 1 3 GLY HA2 H 1.175 7.740 -16.651 1.00 . A A . 203 GLY HA2 1 1
6 8477 1 1 3 GLY HA3 H 1.799 6.808 -15.299 1.00 . A A . 203 GLY HA3 1 1
6 8478 1 1 3 GLY N N 2.973 6.767 -17.003 1.00 . A A . 203 GLY N 1 1
6 8479 1 1 3 GLY O O 2.025 9.751 -15.428 1.00 . A A . 203 GLY O 1 1
6 8480 1 1 4 GLU C C 4.483 11.030 -15.378 1.00 . A A . 204 GLU C 1 1
6 8481 1 1 4 GLU CA C 4.604 9.780 -14.511 1.00 . A A . 204 GLU CA 1 1
6 8482 1 1 4 GLU CB C 6.078 9.464 -14.247 1.00 . A A . 204 GLU CB 1 1
6 8483 1 1 4 GLU CD C 6.293 6.983 -14.400 1.00 . A A . 204 GLU CD 1 1
6 8484 1 1 4 GLU CG C 6.196 8.158 -13.448 1.00 . A A . 204 GLU CG 1 1
6 8485 1 1 4 GLU H H 4.426 7.792 -15.224 1.00 . A A . 204 GLU H 1 1
6 8486 1 1 4 GLU HA H 4.117 9.959 -13.565 1.00 . A A . 204 GLU HA 1 1
6 8487 1 1 4 GLU HB2 H 6.594 9.399 -15.193 1.00 . A A . 204 GLU HB2 1 1
6 8488 1 1 4 GLU HB3 H 6.514 10.275 -13.684 1.00 . A A . 204 GLU HB3 1 1
6 8489 1 1 4 GLU HG2 H 7.061 8.195 -12.809 1.00 . A A . 204 GLU HG2 1 1
6 8490 1 1 4 GLU HG3 H 5.316 8.038 -12.833 1.00 . A A . 204 GLU HG3 1 1
6 8491 1 1 4 GLU N N 3.947 8.645 -15.144 1.00 . A A . 204 GLU N 1 1
6 8492 1 1 4 GLU O O 4.521 12.159 -14.879 1.00 . A A . 204 GLU O 1 1
6 8493 1 1 4 GLU OE1 O 5.268 6.485 -14.810 1.00 . A A . 204 GLU OE1 1 1
6 8494 1 1 4 GLU OE2 O 7.394 6.598 -14.715 1.00 . A A . 204 GLU OE2 1 1
6 8495 1 1 5 GLU C C 2.878 12.642 -17.422 1.00 . A A . 205 GLU C 1 1
6 8496 1 1 5 GLU CA C 4.198 11.906 -17.620 1.00 . A A . 205 GLU CA 1 1
6 8497 1 1 5 GLU CB C 4.285 11.379 -19.054 1.00 . A A . 205 GLU CB 1 1
6 8498 1 1 5 GLU CD C 5.794 10.283 -20.722 1.00 . A A . 205 GLU CD 1 1
6 8499 1 1 5 GLU CG C 5.716 10.909 -19.348 1.00 . A A . 205 GLU CG 1 1
6 8500 1 1 5 GLU H H 4.321 9.891 -16.999 1.00 . A A . 205 GLU H 1 1
6 8501 1 1 5 GLU HA H 5.003 12.604 -17.464 1.00 . A A . 205 GLU HA 1 1
6 8502 1 1 5 GLU HB2 H 3.588 10.574 -19.215 1.00 . A A . 205 GLU HB2 1 1
6 8503 1 1 5 GLU HB3 H 4.050 12.188 -19.731 1.00 . A A . 205 GLU HB3 1 1
6 8504 1 1 5 GLU HG2 H 6.390 11.748 -19.274 1.00 . A A . 205 GLU HG2 1 1
6 8505 1 1 5 GLU HG3 H 6.012 10.179 -18.610 1.00 . A A . 205 GLU HG3 1 1
6 8506 1 1 5 GLU N N 4.345 10.813 -16.673 1.00 . A A . 205 GLU N 1 1
6 8507 1 1 5 GLU O O 2.805 13.855 -17.629 1.00 . A A . 205 GLU O 1 1
6 8508 1 1 5 GLU OE1 O 4.985 9.422 -21.015 1.00 . A A . 205 GLU OE1 1 1
6 8509 1 1 5 GLU OE2 O 6.643 10.682 -21.487 1.00 . A A . 205 GLU OE2 1 1
6 8510 1 1 6 MET C C 0.300 13.217 -15.674 1.00 . A A . 206 MET C 1 1
6 8511 1 1 6 MET CA C 0.497 12.501 -16.996 1.00 . A A . 206 MET CA 1 1
6 8512 1 1 6 MET CB C -0.596 11.448 -17.201 1.00 . A A . 206 MET CB 1 1
6 8513 1 1 6 MET CE C -1.326 8.443 -17.935 1.00 . A A . 206 MET CE 1 1
6 8514 1 1 6 MET CG C -0.562 10.954 -18.655 1.00 . A A . 206 MET CG 1 1
6 8515 1 1 6 MET H H 1.935 10.936 -16.978 1.00 . A A . 206 MET H 1 1
6 8516 1 1 6 MET HA H 0.408 13.222 -17.795 1.00 . A A . 206 MET HA 1 1
6 8517 1 1 6 MET HB2 H -0.418 10.622 -16.529 1.00 . A A . 206 MET HB2 1 1
6 8518 1 1 6 MET HB3 H -1.567 11.871 -16.986 1.00 . A A . 206 MET HB3 1 1
6 8519 1 1 6 MET HE1 H -1.911 7.555 -18.126 1.00 . A A . 206 MET HE1 1 1
6 8520 1 1 6 MET HE2 H -1.390 8.710 -16.891 1.00 . A A . 206 MET HE2 1 1
6 8521 1 1 6 MET HE3 H -0.297 8.232 -18.176 1.00 . A A . 206 MET HE3 1 1
6 8522 1 1 6 MET HG2 H -0.660 11.814 -19.300 1.00 . A A . 206 MET HG2 1 1
6 8523 1 1 6 MET HG3 H 0.379 10.468 -18.860 1.00 . A A . 206 MET HG3 1 1
6 8524 1 1 6 MET N N 1.822 11.903 -17.106 1.00 . A A . 206 MET N 1 1
6 8525 1 1 6 MET O O 0.538 12.651 -14.605 1.00 . A A . 206 MET O 1 1
6 8526 1 1 6 MET SD S -1.936 9.816 -18.945 1.00 . A A . 206 MET SD 1 1
6 8527 1 1 7 VAL C C -1.970 15.747 -14.735 1.00 . A A . 207 VAL C 1 1
6 8528 1 1 7 VAL CA C -0.560 15.221 -14.585 1.00 . A A . 207 VAL CA 1 1
6 8529 1 1 7 VAL CB C 0.432 16.389 -14.438 1.00 . A A . 207 VAL CB 1 1
6 8530 1 1 7 VAL CG1 C 1.829 15.842 -14.160 1.00 . A A . 207 VAL CG1 1 1
6 8531 1 1 7 VAL CG2 C 0.482 17.191 -15.737 1.00 . A A . 207 VAL CG2 1 1
6 8532 1 1 7 VAL H H -0.481 14.790 -16.623 1.00 . A A . 207 VAL H 1 1
6 8533 1 1 7 VAL HA H -0.518 14.607 -13.699 1.00 . A A . 207 VAL HA 1 1
6 8534 1 1 7 VAL HB H 0.109 17.028 -13.623 1.00 . A A . 207 VAL HB 1 1
6 8535 1 1 7 VAL HG11 H 2.072 15.083 -14.890 1.00 . A A . 207 VAL HG11 1 1
6 8536 1 1 7 VAL HG12 H 1.871 15.427 -13.166 1.00 . A A . 207 VAL HG12 1 1
6 8537 1 1 7 VAL HG13 H 2.548 16.647 -14.231 1.00 . A A . 207 VAL HG13 1 1
6 8538 1 1 7 VAL HG21 H -0.514 17.409 -16.090 1.00 . A A . 207 VAL HG21 1 1
6 8539 1 1 7 VAL HG22 H 1.021 16.627 -16.486 1.00 . A A . 207 VAL HG22 1 1
6 8540 1 1 7 VAL HG23 H 1.011 18.115 -15.551 1.00 . A A . 207 VAL HG23 1 1
6 8541 1 1 7 VAL N N -0.230 14.423 -15.750 1.00 . A A . 207 VAL N 1 1
6 8542 1 1 7 VAL O O -2.519 15.728 -15.846 1.00 . A A . 207 VAL O 1 1
6 8543 1 1 8 LEU C C -3.970 18.160 -13.403 1.00 . A A . 208 LEU C 1 1
6 8544 1 1 8 LEU CA C -3.935 16.680 -13.718 1.00 . A A . 208 LEU CA 1 1
6 8545 1 1 8 LEU CB C -4.848 15.924 -12.750 1.00 . A A . 208 LEU CB 1 1
6 8546 1 1 8 LEU CD1 C -4.082 13.584 -13.234 1.00 . A A . 208 LEU CD1 1 1
6 8547 1 1 8 LEU CD2 C -6.438 14.009 -12.593 1.00 . A A . 208 LEU CD2 1 1
6 8548 1 1 8 LEU CG C -5.240 14.566 -13.350 1.00 . A A . 208 LEU CG 1 1
6 8549 1 1 8 LEU H H -2.129 16.139 -12.772 1.00 . A A . 208 LEU H 1 1
6 8550 1 1 8 LEU HA H -4.315 16.540 -14.720 1.00 . A A . 208 LEU HA 1 1
6 8551 1 1 8 LEU HB2 H -4.323 15.791 -11.813 1.00 . A A . 208 LEU HB2 1 1
6 8552 1 1 8 LEU HB3 H -5.736 16.515 -12.580 1.00 . A A . 208 LEU HB3 1 1
6 8553 1 1 8 LEU HD11 H -4.481 12.585 -13.330 1.00 . A A . 208 LEU HD11 1 1
6 8554 1 1 8 LEU HD12 H -3.613 13.682 -12.268 1.00 . A A . 208 LEU HD12 1 1
6 8555 1 1 8 LEU HD13 H -3.360 13.748 -14.019 1.00 . A A . 208 LEU HD13 1 1
6 8556 1 1 8 LEU HD21 H -6.163 13.830 -11.565 1.00 . A A . 208 LEU HD21 1 1
6 8557 1 1 8 LEU HD22 H -6.723 13.072 -13.048 1.00 . A A . 208 LEU HD22 1 1
6 8558 1 1 8 LEU HD23 H -7.269 14.696 -12.642 1.00 . A A . 208 LEU HD23 1 1
6 8559 1 1 8 LEU HG H -5.493 14.673 -14.396 1.00 . A A . 208 LEU HG 1 1
6 8560 1 1 8 LEU N N -2.582 16.167 -13.647 1.00 . A A . 208 LEU N 1 1
6 8561 1 1 8 LEU O O -3.607 18.569 -12.304 1.00 . A A . 208 LEU O 1 1
6 8562 1 1 9 THR C C -5.751 20.593 -13.008 1.00 . A A . 209 THR C 1 1
6 8563 1 1 9 THR CA C -4.705 20.366 -14.103 1.00 . A A . 209 THR CA 1 1
6 8564 1 1 9 THR CB C -5.096 21.056 -15.408 1.00 . A A . 209 THR CB 1 1
6 8565 1 1 9 THR CG2 C -3.878 21.111 -16.337 1.00 . A A . 209 THR CG2 1 1
6 8566 1 1 9 THR H H -4.846 18.560 -15.161 1.00 . A A . 209 THR H 1 1
6 8567 1 1 9 THR HA H -3.768 20.779 -13.758 1.00 . A A . 209 THR HA 1 1
6 8568 1 1 9 THR HB H -5.410 22.066 -15.191 1.00 . A A . 209 THR HB 1 1
6 8569 1 1 9 THR HG1 H -6.918 20.916 -15.990 1.00 . A A . 209 THR HG1 1 1
6 8570 1 1 9 THR HG21 H -3.556 20.112 -16.603 1.00 . A A . 209 THR HG21 1 1
6 8571 1 1 9 THR HG22 H -3.073 21.600 -15.809 1.00 . A A . 209 THR HG22 1 1
6 8572 1 1 9 THR HG23 H -4.100 21.678 -17.232 1.00 . A A . 209 THR HG23 1 1
6 8573 1 1 9 THR N N -4.509 18.945 -14.323 1.00 . A A . 209 THR N 1 1
6 8574 1 1 9 THR O O -5.660 21.550 -12.233 1.00 . A A . 209 THR O 1 1
6 8575 1 1 9 THR OG1 O -6.152 20.326 -16.046 1.00 . A A . 209 THR OG1 1 1
6 8576 1 1 10 ASP C C -7.080 19.668 -10.499 1.00 . A A . 210 ASP C 1 1
6 8577 1 1 10 ASP CA C -7.728 19.685 -11.865 1.00 . A A . 210 ASP CA 1 1
6 8578 1 1 10 ASP CB C -8.611 18.437 -11.995 1.00 . A A . 210 ASP CB 1 1
6 8579 1 1 10 ASP CG C -9.413 18.232 -10.728 1.00 . A A . 210 ASP CG 1 1
6 8580 1 1 10 ASP H H -6.670 18.910 -13.541 1.00 . A A . 210 ASP H 1 1
6 8581 1 1 10 ASP HA H -8.349 20.561 -11.972 1.00 . A A . 210 ASP HA 1 1
6 8582 1 1 10 ASP HB2 H -9.285 18.565 -12.828 1.00 . A A . 210 ASP HB2 1 1
6 8583 1 1 10 ASP HB3 H -7.994 17.570 -12.172 1.00 . A A . 210 ASP HB3 1 1
6 8584 1 1 10 ASP N N -6.696 19.658 -12.913 1.00 . A A . 210 ASP N 1 1
6 8585 1 1 10 ASP O O -7.419 20.464 -9.612 1.00 . A A . 210 ASP O 1 1
6 8586 1 1 10 ASP OD1 O -10.490 18.774 -10.628 1.00 . A A . 210 ASP OD1 1 1
6 8587 1 1 10 ASP OD2 O -8.941 17.520 -9.862 1.00 . A A . 210 ASP OD2 1 1
6 8588 1 1 11 SER C C -4.397 19.713 -8.979 1.00 . A A . 211 SER C 1 1
6 8589 1 1 11 SER CA C -5.430 18.601 -9.102 1.00 . A A . 211 SER CA 1 1
6 8590 1 1 11 SER CB C -4.785 17.222 -9.091 1.00 . A A . 211 SER CB 1 1
6 8591 1 1 11 SER H H -5.961 18.169 -11.093 1.00 . A A . 211 SER H 1 1
6 8592 1 1 11 SER HA H -6.127 18.669 -8.279 1.00 . A A . 211 SER HA 1 1
6 8593 1 1 11 SER HB2 H -3.962 17.206 -9.790 1.00 . A A . 211 SER HB2 1 1
6 8594 1 1 11 SER HB3 H -4.427 17.018 -8.094 1.00 . A A . 211 SER HB3 1 1
6 8595 1 1 11 SER HG H -6.582 16.742 -9.690 1.00 . A A . 211 SER HG 1 1
6 8596 1 1 11 SER N N -6.163 18.756 -10.336 1.00 . A A . 211 SER N 1 1
6 8597 1 1 11 SER O O -4.102 20.385 -9.969 1.00 . A A . 211 SER O 1 1
6 8598 1 1 11 SER OG O -5.768 16.256 -9.505 1.00 . A A . 211 SER OG 1 1
6 8599 1 1 12 ASN C C -1.536 20.600 -7.954 1.00 . A A . 212 ASN C 1 1
6 8600 1 1 12 ASN CA C -2.942 21.060 -7.609 1.00 . A A . 212 ASN CA 1 1
6 8601 1 1 12 ASN CB C -2.969 21.603 -6.167 1.00 . A A . 212 ASN CB 1 1
6 8602 1 1 12 ASN CG C -2.289 22.964 -6.107 1.00 . A A . 212 ASN CG 1 1
6 8603 1 1 12 ASN H H -4.149 19.409 -7.007 1.00 . A A . 212 ASN H 1 1
6 8604 1 1 12 ASN HA H -3.204 21.862 -8.285 1.00 . A A . 212 ASN HA 1 1
6 8605 1 1 12 ASN HB2 H -3.994 21.702 -5.843 1.00 . A A . 212 ASN HB2 1 1
6 8606 1 1 12 ASN HB3 H -2.452 20.917 -5.512 1.00 . A A . 212 ASN HB3 1 1
6 8607 1 1 12 ASN HD21 H -0.760 22.325 -5.014 1.00 . A A . 212 ASN HD21 1 1
6 8608 1 1 12 ASN HD22 H -0.718 23.966 -5.423 1.00 . A A . 212 ASN HD22 1 1
6 8609 1 1 12 ASN N N -3.888 19.961 -7.782 1.00 . A A . 212 ASN N 1 1
6 8610 1 1 12 ASN ND2 N -1.169 23.098 -5.465 1.00 . A A . 212 ASN ND2 1 1
6 8611 1 1 12 ASN O O -0.754 20.238 -7.064 1.00 . A A . 212 ASN O 1 1
6 8612 1 1 12 ASN OD1 O -2.798 23.937 -6.678 1.00 . A A . 212 ASN OD1 1 1
6 8613 1 1 13 GLY C C 0.352 18.756 -9.358 1.00 . A A . 213 GLY C 1 1
6 8614 1 1 13 GLY CA C 0.099 20.216 -9.713 1.00 . A A . 213 GLY CA 1 1
6 8615 1 1 13 GLY H H -1.871 20.971 -9.871 1.00 . A A . 213 GLY H 1 1
6 8616 1 1 13 GLY HA2 H 0.104 20.331 -10.787 1.00 . A A . 213 GLY HA2 1 1
6 8617 1 1 13 GLY HA3 H 0.867 20.835 -9.272 1.00 . A A . 213 GLY HA3 1 1
6 8618 1 1 13 GLY N N -1.210 20.642 -9.235 1.00 . A A . 213 GLY N 1 1
6 8619 1 1 13 GLY O O 1.434 18.405 -8.894 1.00 . A A . 213 GLY O 1 1
6 8620 1 1 14 GLU C C -0.850 15.596 -10.250 1.00 . A A . 214 GLU C 1 1
6 8621 1 1 14 GLU CA C -0.597 16.529 -9.076 1.00 . A A . 214 GLU CA 1 1
6 8622 1 1 14 GLU CB C -1.667 16.227 -8.017 1.00 . A A . 214 GLU CB 1 1
6 8623 1 1 14 GLU CD C -2.794 17.115 -5.979 1.00 . A A . 214 GLU CD 1 1
6 8624 1 1 14 GLU CG C -1.592 17.248 -6.890 1.00 . A A . 214 GLU CG 1 1
6 8625 1 1 14 GLU H H -1.538 18.273 -9.805 1.00 . A A . 214 GLU H 1 1
6 8626 1 1 14 GLU HA H 0.369 16.314 -8.647 1.00 . A A . 214 GLU HA 1 1
6 8627 1 1 14 GLU HB2 H -2.645 16.213 -8.469 1.00 . A A . 214 GLU HB2 1 1
6 8628 1 1 14 GLU HB3 H -1.486 15.240 -7.613 1.00 . A A . 214 GLU HB3 1 1
6 8629 1 1 14 GLU HG2 H -0.682 17.080 -6.342 1.00 . A A . 214 GLU HG2 1 1
6 8630 1 1 14 GLU HG3 H -1.585 18.226 -7.342 1.00 . A A . 214 GLU HG3 1 1
6 8631 1 1 14 GLU N N -0.683 17.931 -9.484 1.00 . A A . 214 GLU N 1 1
6 8632 1 1 14 GLU O O -1.635 15.905 -11.159 1.00 . A A . 214 GLU O 1 1
6 8633 1 1 14 GLU OE1 O -2.916 16.105 -5.320 1.00 . A A . 214 GLU OE1 1 1
6 8634 1 1 14 GLU OE2 O -3.591 18.028 -5.958 1.00 . A A . 214 GLU OE2 1 1
6 8635 1 1 15 GLN C C -1.830 12.473 -10.019 1.00 . A A . 215 GLN C 1 1
6 8636 1 1 15 GLN CA C -0.839 13.246 -10.865 1.00 . A A . 215 GLN CA 1 1
6 8637 1 1 15 GLN CB C 0.360 12.340 -11.166 1.00 . A A . 215 GLN CB 1 1
6 8638 1 1 15 GLN CD C 2.682 12.209 -12.035 1.00 . A A . 215 GLN CD 1 1
6 8639 1 1 15 GLN CG C 1.526 13.149 -11.727 1.00 . A A . 215 GLN CG 1 1
6 8640 1 1 15 GLN H H -0.018 14.158 -9.184 1.00 . A A . 215 GLN H 1 1
6 8641 1 1 15 GLN HA H -1.306 13.574 -11.781 1.00 . A A . 215 GLN HA 1 1
6 8642 1 1 15 GLN HB2 H 0.679 11.848 -10.259 1.00 . A A . 215 GLN HB2 1 1
6 8643 1 1 15 GLN HB3 H 0.073 11.597 -11.890 1.00 . A A . 215 GLN HB3 1 1
6 8644 1 1 15 GLN HE21 H 3.940 13.104 -10.798 1.00 . A A . 215 GLN HE21 1 1
6 8645 1 1 15 GLN HE22 H 4.571 11.776 -11.637 1.00 . A A . 215 GLN HE22 1 1
6 8646 1 1 15 GLN HG2 H 1.214 13.641 -12.636 1.00 . A A . 215 GLN HG2 1 1
6 8647 1 1 15 GLN HG3 H 1.848 13.888 -11.008 1.00 . A A . 215 GLN HG3 1 1
6 8648 1 1 15 GLN N N -0.427 14.369 -10.052 1.00 . A A . 215 GLN N 1 1
6 8649 1 1 15 GLN NE2 N 3.821 12.375 -11.441 1.00 . A A . 215 GLN NE2 1 1
6 8650 1 1 15 GLN O O -1.942 12.751 -8.822 1.00 . A A . 215 GLN O 1 1
6 8651 1 1 15 GLN OE1 O 2.533 11.280 -12.831 1.00 . A A . 215 GLN OE1 1 1
6 8652 1 1 16 PRO C C -2.455 9.985 -8.593 1.00 . A A . 216 PRO C 1 1
6 8653 1 1 16 PRO CA C -3.331 10.611 -9.666 1.00 . A A . 216 PRO CA 1 1
6 8654 1 1 16 PRO CB C -3.869 9.541 -10.634 1.00 . A A . 216 PRO CB 1 1
6 8655 1 1 16 PRO CD C -2.479 11.004 -11.928 1.00 . A A . 216 PRO CD 1 1
6 8656 1 1 16 PRO CG C -3.765 10.176 -11.978 1.00 . A A . 216 PRO CG 1 1
6 8657 1 1 16 PRO HA H -4.157 11.167 -9.252 1.00 . A A . 216 PRO HA 1 1
6 8658 1 1 16 PRO HB2 H -3.249 8.657 -10.590 1.00 . A A . 216 PRO HB2 1 1
6 8659 1 1 16 PRO HB3 H -4.903 9.304 -10.429 1.00 . A A . 216 PRO HB3 1 1
6 8660 1 1 16 PRO HD2 H -1.643 10.352 -12.126 1.00 . A A . 216 PRO HD2 1 1
6 8661 1 1 16 PRO HD3 H -2.479 11.846 -12.605 1.00 . A A . 216 PRO HD3 1 1
6 8662 1 1 16 PRO HG2 H -3.728 9.406 -12.734 1.00 . A A . 216 PRO HG2 1 1
6 8663 1 1 16 PRO HG3 H -4.602 10.834 -12.153 1.00 . A A . 216 PRO HG3 1 1
6 8664 1 1 16 PRO N N -2.475 11.460 -10.530 1.00 . A A . 216 PRO N 1 1
6 8665 1 1 16 PRO O O -1.331 9.542 -8.889 1.00 . A A . 216 PRO O 1 1
6 8666 1 1 17 LEU C C -2.176 7.843 -6.428 1.00 . A A . 217 LEU C 1 1
6 8667 1 1 17 LEU CA C -2.134 9.341 -6.325 1.00 . A A . 217 LEU CA 1 1
6 8668 1 1 17 LEU CB C -2.567 9.816 -4.930 1.00 . A A . 217 LEU CB 1 1
6 8669 1 1 17 LEU CD1 C -0.166 9.787 -4.152 1.00 . A A . 217 LEU CD1 1 1
6 8670 1 1 17 LEU CD2 C -1.140 11.869 -5.193 1.00 . A A . 217 LEU CD2 1 1
6 8671 1 1 17 LEU CG C -1.435 10.649 -4.309 1.00 . A A . 217 LEU CG 1 1
6 8672 1 1 17 LEU H H -3.829 10.264 -7.165 1.00 . A A . 217 LEU H 1 1
6 8673 1 1 17 LEU HA H -1.120 9.664 -6.500 1.00 . A A . 217 LEU HA 1 1
6 8674 1 1 17 LEU HB2 H -3.445 10.439 -5.012 1.00 . A A . 217 LEU HB2 1 1
6 8675 1 1 17 LEU HB3 H -2.779 8.981 -4.273 1.00 . A A . 217 LEU HB3 1 1
6 8676 1 1 17 LEU HD11 H -0.383 8.736 -4.298 1.00 . A A . 217 LEU HD11 1 1
6 8677 1 1 17 LEU HD12 H 0.218 9.918 -3.150 1.00 . A A . 217 LEU HD12 1 1
6 8678 1 1 17 LEU HD13 H 0.595 10.095 -4.858 1.00 . A A . 217 LEU HD13 1 1
6 8679 1 1 17 LEU HD21 H -1.925 12.017 -5.920 1.00 . A A . 217 LEU HD21 1 1
6 8680 1 1 17 LEU HD22 H -0.197 11.748 -5.703 1.00 . A A . 217 LEU HD22 1 1
6 8681 1 1 17 LEU HD23 H -1.089 12.751 -4.574 1.00 . A A . 217 LEU HD23 1 1
6 8682 1 1 17 LEU HG H -1.754 10.974 -3.330 1.00 . A A . 217 LEU HG 1 1
6 8683 1 1 17 LEU N N -2.936 9.922 -7.370 1.00 . A A . 217 LEU N 1 1
6 8684 1 1 17 LEU O O -3.195 7.216 -6.117 1.00 . A A . 217 LEU O 1 1
6 8685 1 1 18 SER C C 0.235 5.304 -6.600 1.00 . A A . 218 SER C 1 1
6 8686 1 1 18 SER CA C -1.040 5.864 -7.184 1.00 . A A . 218 SER CA 1 1
6 8687 1 1 18 SER CB C -1.118 5.560 -8.676 1.00 . A A . 218 SER CB 1 1
6 8688 1 1 18 SER H H -0.367 7.837 -7.271 1.00 . A A . 218 SER H 1 1
6 8689 1 1 18 SER HA H -1.870 5.393 -6.693 1.00 . A A . 218 SER HA 1 1
6 8690 1 1 18 SER HB2 H -0.166 5.772 -9.138 1.00 . A A . 218 SER HB2 1 1
6 8691 1 1 18 SER HB3 H -1.329 4.506 -8.801 1.00 . A A . 218 SER HB3 1 1
6 8692 1 1 18 SER HG H -1.728 7.210 -9.498 1.00 . A A . 218 SER HG 1 1
6 8693 1 1 18 SER N N -1.111 7.281 -6.966 1.00 . A A . 218 SER N 1 1
6 8694 1 1 18 SER O O 1.289 5.946 -6.652 1.00 . A A . 218 SER O 1 1
6 8695 1 1 18 SER OG O -2.142 6.366 -9.265 1.00 . A A . 218 SER OG 1 1
6 8696 1 1 19 ALA C C 1.431 2.026 -6.065 1.00 . A A . 219 ALA C 1 1
6 8697 1 1 19 ALA CA C 1.302 3.424 -5.505 1.00 . A A . 219 ALA CA 1 1
6 8698 1 1 19 ALA CB C 1.181 3.355 -3.979 1.00 . A A . 219 ALA CB 1 1
6 8699 1 1 19 ALA H H -0.720 3.640 -6.115 1.00 . A A . 219 ALA H 1 1
6 8700 1 1 19 ALA HA H 2.195 3.987 -5.750 1.00 . A A . 219 ALA HA 1 1
6 8701 1 1 19 ALA HB1 H 1.681 4.203 -3.535 1.00 . A A . 219 ALA HB1 1 1
6 8702 1 1 19 ALA HB2 H 1.637 2.444 -3.617 1.00 . A A . 219 ALA HB2 1 1
6 8703 1 1 19 ALA HB3 H 0.140 3.356 -3.693 1.00 . A A . 219 ALA HB3 1 1
6 8704 1 1 19 ALA N N 0.153 4.097 -6.084 1.00 . A A . 219 ALA N 1 1
6 8705 1 1 19 ALA O O 0.431 1.410 -6.463 1.00 . A A . 219 ALA O 1 1
6 8706 1 1 20 MET C C 2.537 -0.799 -5.396 1.00 . A A . 220 MET C 1 1
6 8707 1 1 20 MET CA C 2.875 0.164 -6.509 1.00 . A A . 220 MET CA 1 1
6 8708 1 1 20 MET CB C 4.337 -0.025 -6.905 1.00 . A A . 220 MET CB 1 1
6 8709 1 1 20 MET CE C 4.133 -0.551 -10.054 1.00 . A A . 220 MET CE 1 1
6 8710 1 1 20 MET CG C 4.741 1.043 -7.916 1.00 . A A . 220 MET CG 1 1
6 8711 1 1 20 MET H H 3.382 2.018 -5.678 1.00 . A A . 220 MET H 1 1
6 8712 1 1 20 MET HA H 2.255 -0.016 -7.375 1.00 . A A . 220 MET HA 1 1
6 8713 1 1 20 MET HB2 H 4.967 0.043 -6.030 1.00 . A A . 220 MET HB2 1 1
6 8714 1 1 20 MET HB3 H 4.469 -1.002 -7.348 1.00 . A A . 220 MET HB3 1 1
6 8715 1 1 20 MET HE1 H 3.309 -1.253 -10.042 1.00 . A A . 220 MET HE1 1 1
6 8716 1 1 20 MET HE2 H 4.974 -0.945 -9.502 1.00 . A A . 220 MET HE2 1 1
6 8717 1 1 20 MET HE3 H 4.431 -0.395 -11.080 1.00 . A A . 220 MET HE3 1 1
6 8718 1 1 20 MET HG2 H 4.733 2.009 -7.436 1.00 . A A . 220 MET HG2 1 1
6 8719 1 1 20 MET HG3 H 5.739 0.813 -8.257 1.00 . A A . 220 MET HG3 1 1
6 8720 1 1 20 MET N N 2.641 1.505 -6.045 1.00 . A A . 220 MET N 1 1
6 8721 1 1 20 MET O O 3.000 -0.642 -4.258 1.00 . A A . 220 MET O 1 1
6 8722 1 1 20 MET SD S 3.609 1.028 -9.331 1.00 . A A . 220 MET SD 1 1
6 8723 1 1 21 VAL C C 2.480 -3.730 -4.515 1.00 . A A . 221 VAL C 1 1
6 8724 1 1 21 VAL CA C 1.334 -2.764 -4.747 1.00 . A A . 221 VAL CA 1 1
6 8725 1 1 21 VAL CB C 0.090 -3.510 -5.253 1.00 . A A . 221 VAL CB 1 1
6 8726 1 1 21 VAL CG1 C -0.345 -4.563 -4.236 1.00 . A A . 221 VAL CG1 1 1
6 8727 1 1 21 VAL CG2 C -1.060 -2.520 -5.463 1.00 . A A . 221 VAL CG2 1 1
6 8728 1 1 21 VAL H H 1.427 -1.845 -6.643 1.00 . A A . 221 VAL H 1 1
6 8729 1 1 21 VAL HA H 1.098 -2.287 -3.806 1.00 . A A . 221 VAL HA 1 1
6 8730 1 1 21 VAL HB H 0.332 -3.997 -6.188 1.00 . A A . 221 VAL HB 1 1
6 8731 1 1 21 VAL HG11 H -0.369 -4.141 -3.245 1.00 . A A . 221 VAL HG11 1 1
6 8732 1 1 21 VAL HG12 H 0.326 -5.407 -4.260 1.00 . A A . 221 VAL HG12 1 1
6 8733 1 1 21 VAL HG13 H -1.338 -4.889 -4.502 1.00 . A A . 221 VAL HG13 1 1
6 8734 1 1 21 VAL HG21 H -1.254 -2.003 -4.535 1.00 . A A . 221 VAL HG21 1 1
6 8735 1 1 21 VAL HG22 H -1.952 -3.057 -5.752 1.00 . A A . 221 VAL HG22 1 1
6 8736 1 1 21 VAL HG23 H -0.806 -1.808 -6.235 1.00 . A A . 221 VAL HG23 1 1
6 8737 1 1 21 VAL N N 1.738 -1.779 -5.716 1.00 . A A . 221 VAL N 1 1
6 8738 1 1 21 VAL O O 3.110 -4.200 -5.470 1.00 . A A . 221 VAL O 1 1
6 8739 1 1 22 SER C C 3.251 -6.299 -2.635 1.00 . A A . 222 SER C 1 1
6 8740 1 1 22 SER CA C 3.831 -4.917 -2.920 1.00 . A A . 222 SER CA 1 1
6 8741 1 1 22 SER CB C 4.658 -4.367 -1.750 1.00 . A A . 222 SER CB 1 1
6 8742 1 1 22 SER H H 2.266 -3.600 -2.521 1.00 . A A . 222 SER H 1 1
6 8743 1 1 22 SER HA H 4.484 -5.050 -3.770 1.00 . A A . 222 SER HA 1 1
6 8744 1 1 22 SER HB2 H 4.038 -3.963 -0.968 1.00 . A A . 222 SER HB2 1 1
6 8745 1 1 22 SER HB3 H 5.285 -5.118 -1.297 1.00 . A A . 222 SER HB3 1 1
6 8746 1 1 22 SER HG H 6.244 -3.254 -1.666 1.00 . A A . 222 SER HG 1 1
6 8747 1 1 22 SER N N 2.775 -3.999 -3.259 1.00 . A A . 222 SER N 1 1
6 8748 1 1 22 SER O O 3.349 -7.194 -3.481 1.00 . A A . 222 SER O 1 1
6 8749 1 1 22 SER OG O 5.457 -3.287 -2.230 1.00 . A A . 222 SER OG 1 1
6 8750 1 1 23 MET C C 0.391 -7.445 -0.762 1.00 . A A . 223 MET C 1 1
6 8751 1 1 23 MET CA C 1.805 -7.689 -1.270 1.00 . A A . 223 MET CA 1 1
6 8752 1 1 23 MET CB C 2.602 -8.599 -0.319 1.00 . A A . 223 MET CB 1 1
6 8753 1 1 23 MET CE C 1.122 -10.901 1.352 1.00 . A A . 223 MET CE 1 1
6 8754 1 1 23 MET CG C 2.166 -8.385 1.143 1.00 . A A . 223 MET CG 1 1
6 8755 1 1 23 MET H H 2.354 -5.650 -0.980 1.00 . A A . 223 MET H 1 1
6 8756 1 1 23 MET HA H 1.695 -8.201 -2.213 1.00 . A A . 223 MET HA 1 1
6 8757 1 1 23 MET HB2 H 2.385 -9.614 -0.618 1.00 . A A . 223 MET HB2 1 1
6 8758 1 1 23 MET HB3 H 3.664 -8.421 -0.418 1.00 . A A . 223 MET HB3 1 1
6 8759 1 1 23 MET HE1 H 0.600 -11.423 0.560 1.00 . A A . 223 MET HE1 1 1
6 8760 1 1 23 MET HE2 H 0.920 -11.373 2.302 1.00 . A A . 223 MET HE2 1 1
6 8761 1 1 23 MET HE3 H 2.182 -10.945 1.155 1.00 . A A . 223 MET HE3 1 1
6 8762 1 1 23 MET HG2 H 2.910 -8.815 1.797 1.00 . A A . 223 MET HG2 1 1
6 8763 1 1 23 MET HG3 H 2.094 -7.327 1.351 1.00 . A A . 223 MET HG3 1 1
6 8764 1 1 23 MET N N 2.515 -6.434 -1.544 1.00 . A A . 223 MET N 1 1
6 8765 1 1 23 MET O O 0.143 -6.468 -0.076 1.00 . A A . 223 MET O 1 1
6 8766 1 1 23 MET SD S 0.560 -9.180 1.429 1.00 . A A . 223 MET SD 1 1
6 8767 1 1 24 VAL C C -2.277 -9.595 0.063 1.00 . A A . 224 VAL C 1 1
6 8768 1 1 24 VAL CA C -1.900 -8.279 -0.625 1.00 . A A . 224 VAL CA 1 1
6 8769 1 1 24 VAL CB C -2.834 -8.042 -1.822 1.00 . A A . 224 VAL CB 1 1
6 8770 1 1 24 VAL CG1 C -4.286 -7.981 -1.355 1.00 . A A . 224 VAL CG1 1 1
6 8771 1 1 24 VAL CG2 C -2.469 -6.740 -2.544 1.00 . A A . 224 VAL CG2 1 1
6 8772 1 1 24 VAL H H -0.256 -9.113 -1.638 1.00 . A A . 224 VAL H 1 1
6 8773 1 1 24 VAL HA H -2.019 -7.472 0.083 1.00 . A A . 224 VAL HA 1 1
6 8774 1 1 24 VAL HB H -2.735 -8.877 -2.497 1.00 . A A . 224 VAL HB 1 1
6 8775 1 1 24 VAL HG11 H -4.891 -7.521 -2.120 1.00 . A A . 224 VAL HG11 1 1
6 8776 1 1 24 VAL HG12 H -4.337 -7.389 -0.455 1.00 . A A . 224 VAL HG12 1 1
6 8777 1 1 24 VAL HG13 H -4.641 -8.979 -1.146 1.00 . A A . 224 VAL HG13 1 1
6 8778 1 1 24 VAL HG21 H -3.239 -6.000 -2.382 1.00 . A A . 224 VAL HG21 1 1
6 8779 1 1 24 VAL HG22 H -2.386 -6.939 -3.603 1.00 . A A . 224 VAL HG22 1 1
6 8780 1 1 24 VAL HG23 H -1.529 -6.361 -2.175 1.00 . A A . 224 VAL HG23 1 1
6 8781 1 1 24 VAL N N -0.518 -8.349 -1.089 1.00 . A A . 224 VAL N 1 1
6 8782 1 1 24 VAL O O -2.065 -10.665 -0.505 1.00 . A A . 224 VAL O 1 1
6 8783 1 1 25 THR C C -4.727 -11.093 1.507 1.00 . A A . 225 THR C 1 1
6 8784 1 1 25 THR CA C -3.311 -10.722 1.940 1.00 . A A . 225 THR CA 1 1
6 8785 1 1 25 THR CB C -3.267 -10.505 3.461 1.00 . A A . 225 THR CB 1 1
6 8786 1 1 25 THR CG2 C -1.806 -10.444 3.936 1.00 . A A . 225 THR CG2 1 1
6 8787 1 1 25 THR H H -3.056 -8.647 1.655 1.00 . A A . 225 THR H 1 1
6 8788 1 1 25 THR HA H -2.648 -11.532 1.685 1.00 . A A . 225 THR HA 1 1
6 8789 1 1 25 THR HB H -3.752 -11.344 3.941 1.00 . A A . 225 THR HB 1 1
6 8790 1 1 25 THR HG1 H -3.381 -8.557 3.456 1.00 . A A . 225 THR HG1 1 1
6 8791 1 1 25 THR HG21 H -1.785 -10.118 4.965 1.00 . A A . 225 THR HG21 1 1
6 8792 1 1 25 THR HG22 H -1.230 -9.761 3.327 1.00 . A A . 225 THR HG22 1 1
6 8793 1 1 25 THR HG23 H -1.366 -11.430 3.871 1.00 . A A . 225 THR HG23 1 1
6 8794 1 1 25 THR N N -2.872 -9.517 1.244 1.00 . A A . 225 THR N 1 1
6 8795 1 1 25 THR O O -5.634 -10.251 1.537 1.00 . A A . 225 THR O 1 1
6 8796 1 1 25 THR OG1 O -3.930 -9.281 3.795 1.00 . A A . 225 THR OG1 1 1
6 8797 1 1 26 LYS C C -7.110 -13.066 1.945 1.00 . A A . 226 LYS C 1 1
6 8798 1 1 26 LYS CA C -6.254 -12.782 0.720 1.00 . A A . 226 LYS CA 1 1
6 8799 1 1 26 LYS CB C -6.175 -13.988 -0.225 1.00 . A A . 226 LYS CB 1 1
6 8800 1 1 26 LYS CD C -7.415 -15.363 -1.889 1.00 . A A . 226 LYS CD 1 1
6 8801 1 1 26 LYS CE C -8.767 -15.725 -2.499 1.00 . A A . 226 LYS CE 1 1
6 8802 1 1 26 LYS CG C -7.574 -14.319 -0.785 1.00 . A A . 226 LYS CG 1 1
6 8803 1 1 26 LYS H H -4.196 -12.997 1.140 1.00 . A A . 226 LYS H 1 1
6 8804 1 1 26 LYS HA H -6.688 -11.953 0.183 1.00 . A A . 226 LYS HA 1 1
6 8805 1 1 26 LYS HB2 H -5.504 -13.756 -1.037 1.00 . A A . 226 LYS HB2 1 1
6 8806 1 1 26 LYS HB3 H -5.800 -14.844 0.318 1.00 . A A . 226 LYS HB3 1 1
6 8807 1 1 26 LYS HD2 H -6.823 -14.904 -2.665 1.00 . A A . 226 LYS HD2 1 1
6 8808 1 1 26 LYS HD3 H -6.939 -16.252 -1.509 1.00 . A A . 226 LYS HD3 1 1
6 8809 1 1 26 LYS HE2 H -9.383 -14.845 -2.601 1.00 . A A . 226 LYS HE2 1 1
6 8810 1 1 26 LYS HE3 H -8.616 -16.133 -3.489 1.00 . A A . 226 LYS HE3 1 1
6 8811 1 1 26 LYS HG2 H -8.194 -14.700 0.016 1.00 . A A . 226 LYS HG2 1 1
6 8812 1 1 26 LYS HG3 H -8.020 -13.424 -1.192 1.00 . A A . 226 LYS HG3 1 1
6 8813 1 1 26 LYS HZ1 H -9.296 -16.570 -0.623 1.00 . A A . 226 LYS HZ1 1 1
6 8814 1 1 26 LYS HZ2 H -9.028 -17.648 -1.881 1.00 . A A . 226 LYS HZ2 1 1
6 8815 1 1 26 LYS HZ3 H -10.455 -16.782 -1.859 1.00 . A A . 226 LYS HZ3 1 1
6 8816 1 1 26 LYS N N -4.934 -12.352 1.128 1.00 . A A . 226 LYS N 1 1
6 8817 1 1 26 LYS NZ N -9.439 -16.724 -1.642 1.00 . A A . 226 LYS NZ 1 1
6 8818 1 1 26 LYS O O -7.215 -14.208 2.415 1.00 . A A . 226 LYS O 1 1
6 8819 1 1 27 ASP C C -9.462 -10.891 3.669 1.00 . A A . 227 ASP C 1 1
6 8820 1 1 27 ASP CA C -8.457 -12.032 3.708 1.00 . A A . 227 ASP CA 1 1
6 8821 1 1 27 ASP CB C -7.538 -11.878 4.937 1.00 . A A . 227 ASP CB 1 1
6 8822 1 1 27 ASP CG C -8.239 -12.258 6.236 1.00 . A A . 227 ASP CG 1 1
6 8823 1 1 27 ASP H H -7.468 -11.136 2.051 1.00 . A A . 227 ASP H 1 1
6 8824 1 1 27 ASP HA H -8.989 -12.967 3.779 1.00 . A A . 227 ASP HA 1 1
6 8825 1 1 27 ASP HB2 H -6.679 -12.517 4.796 1.00 . A A . 227 ASP HB2 1 1
6 8826 1 1 27 ASP HB3 H -7.198 -10.855 4.996 1.00 . A A . 227 ASP HB3 1 1
6 8827 1 1 27 ASP N N -7.653 -11.995 2.494 1.00 . A A . 227 ASP N 1 1
6 8828 1 1 27 ASP O O -9.346 -9.978 2.831 1.00 . A A . 227 ASP O 1 1
6 8829 1 1 27 ASP OD1 O -9.431 -12.486 6.228 1.00 . A A . 227 ASP OD1 1 1
6 8830 1 1 27 ASP OD2 O -7.564 -12.322 7.231 1.00 . A A . 227 ASP OD2 1 1
6 8831 1 1 28 ASN C C -11.700 -9.453 6.122 1.00 . A A . 228 ASN C 1 1
6 8832 1 1 28 ASN CA C -11.375 -9.820 4.668 1.00 . A A . 228 ASN CA 1 1
6 8833 1 1 28 ASN CB C -12.666 -10.221 3.952 1.00 . A A . 228 ASN CB 1 1
6 8834 1 1 28 ASN CG C -13.321 -11.414 4.642 1.00 . A A . 228 ASN CG 1 1
6 8835 1 1 28 ASN H H -10.409 -11.625 5.260 1.00 . A A . 228 ASN H 1 1
6 8836 1 1 28 ASN HA H -10.955 -8.986 4.129 1.00 . A A . 228 ASN HA 1 1
6 8837 1 1 28 ASN HB2 H -13.330 -9.373 4.004 1.00 . A A . 228 ASN HB2 1 1
6 8838 1 1 28 ASN HB3 H -12.468 -10.465 2.918 1.00 . A A . 228 ASN HB3 1 1
6 8839 1 1 28 ASN HD21 H -14.999 -10.447 5.074 1.00 . A A . 228 ASN HD21 1 1
6 8840 1 1 28 ASN HD22 H -14.941 -12.064 5.584 1.00 . A A . 228 ASN HD22 1 1
6 8841 1 1 28 ASN N N -10.414 -10.902 4.590 1.00 . A A . 228 ASN N 1 1
6 8842 1 1 28 ASN ND2 N -14.516 -11.299 5.141 1.00 . A A . 228 ASN ND2 1 1
6 8843 1 1 28 ASN O O -12.213 -10.271 6.873 1.00 . A A . 228 ASN O 1 1
6 8844 1 1 28 ASN OD1 O -12.721 -12.489 4.727 1.00 . A A . 228 ASN OD1 1 1
6 8845 1 1 29 PRO C C -9.410 -7.637 5.291 1.00 . A A . 229 PRO C 1 1
6 8846 1 1 29 PRO CA C -10.843 -7.215 5.595 1.00 . A A . 229 PRO CA 1 1
6 8847 1 1 29 PRO CB C -10.888 -5.918 6.414 1.00 . A A . 229 PRO CB 1 1
6 8848 1 1 29 PRO CD C -11.765 -7.650 7.825 1.00 . A A . 229 PRO CD 1 1
6 8849 1 1 29 PRO CG C -10.908 -6.383 7.831 1.00 . A A . 229 PRO CG 1 1
6 8850 1 1 29 PRO HA H -11.416 -7.075 4.689 1.00 . A A . 229 PRO HA 1 1
6 8851 1 1 29 PRO HB2 H -10.033 -5.297 6.187 1.00 . A A . 229 PRO HB2 1 1
6 8852 1 1 29 PRO HB3 H -11.801 -5.389 6.194 1.00 . A A . 229 PRO HB3 1 1
6 8853 1 1 29 PRO HD2 H -11.484 -8.316 8.627 1.00 . A A . 229 PRO HD2 1 1
6 8854 1 1 29 PRO HD3 H -12.816 -7.399 7.873 1.00 . A A . 229 PRO HD3 1 1
6 8855 1 1 29 PRO HG2 H -9.906 -6.599 8.177 1.00 . A A . 229 PRO HG2 1 1
6 8856 1 1 29 PRO HG3 H -11.383 -5.648 8.464 1.00 . A A . 229 PRO HG3 1 1
6 8857 1 1 29 PRO N N -11.473 -8.216 6.492 1.00 . A A . 229 PRO N 1 1
6 8858 1 1 29 PRO O O -8.739 -8.210 6.156 1.00 . A A . 229 PRO O 1 1
6 8859 1 1 30 GLY C C -6.636 -6.713 3.902 1.00 . A A . 230 GLY C 1 1
6 8860 1 1 30 GLY CA C -7.620 -7.831 3.685 1.00 . A A . 230 GLY CA 1 1
6 8861 1 1 30 GLY H H -9.545 -6.957 3.440 1.00 . A A . 230 GLY H 1 1
6 8862 1 1 30 GLY HA2 H -7.327 -8.699 4.262 1.00 . A A . 230 GLY HA2 1 1
6 8863 1 1 30 GLY HA3 H -7.627 -8.099 2.640 1.00 . A A . 230 GLY HA3 1 1
6 8864 1 1 30 GLY N N -8.960 -7.407 4.081 1.00 . A A . 230 GLY N 1 1
6 8865 1 1 30 GLY O O -7.014 -5.544 3.834 1.00 . A A . 230 GLY O 1 1
6 8866 1 1 31 VAL C C -3.239 -6.226 3.262 1.00 . A A . 231 VAL C 1 1
6 8867 1 1 31 VAL CA C -4.332 -6.063 4.294 1.00 . A A . 231 VAL CA 1 1
6 8868 1 1 31 VAL CB C -3.754 -6.129 5.733 1.00 . A A . 231 VAL CB 1 1
6 8869 1 1 31 VAL CG1 C -3.419 -7.570 6.117 1.00 . A A . 231 VAL CG1 1 1
6 8870 1 1 31 VAL CG2 C -2.480 -5.274 5.821 1.00 . A A . 231 VAL CG2 1 1
6 8871 1 1 31 VAL H H -5.103 -8.008 4.077 1.00 . A A . 231 VAL H 1 1
6 8872 1 1 31 VAL HA H -4.780 -5.093 4.153 1.00 . A A . 231 VAL HA 1 1
6 8873 1 1 31 VAL HB H -4.495 -5.748 6.421 1.00 . A A . 231 VAL HB 1 1
6 8874 1 1 31 VAL HG11 H -2.982 -7.562 7.104 1.00 . A A . 231 VAL HG11 1 1
6 8875 1 1 31 VAL HG12 H -2.700 -7.969 5.421 1.00 . A A . 231 VAL HG12 1 1
6 8876 1 1 31 VAL HG13 H -4.301 -8.192 6.124 1.00 . A A . 231 VAL HG13 1 1
6 8877 1 1 31 VAL HG21 H -2.225 -5.129 6.859 1.00 . A A . 231 VAL HG21 1 1
6 8878 1 1 31 VAL HG22 H -2.627 -4.316 5.341 1.00 . A A . 231 VAL HG22 1 1
6 8879 1 1 31 VAL HG23 H -1.664 -5.794 5.341 1.00 . A A . 231 VAL HG23 1 1
6 8880 1 1 31 VAL N N -5.370 -7.061 4.092 1.00 . A A . 231 VAL N 1 1
6 8881 1 1 31 VAL O O -2.871 -7.354 2.905 1.00 . A A . 231 VAL O 1 1
6 8882 1 1 32 VAL C C -0.624 -4.198 2.041 1.00 . A A . 232 VAL C 1 1
6 8883 1 1 32 VAL CA C -1.757 -5.161 1.702 1.00 . A A . 232 VAL CA 1 1
6 8884 1 1 32 VAL CB C -2.367 -4.835 0.314 1.00 . A A . 232 VAL CB 1 1
6 8885 1 1 32 VAL CG1 C -3.887 -5.046 0.324 1.00 . A A . 232 VAL CG1 1 1
6 8886 1 1 32 VAL CG2 C -2.031 -3.414 -0.148 1.00 . A A . 232 VAL CG2 1 1
6 8887 1 1 32 VAL H H -3.138 -4.257 3.014 1.00 . A A . 232 VAL H 1 1
6 8888 1 1 32 VAL HA H -1.341 -6.158 1.670 1.00 . A A . 232 VAL HA 1 1
6 8889 1 1 32 VAL HB H -1.950 -5.550 -0.377 1.00 . A A . 232 VAL HB 1 1
6 8890 1 1 32 VAL HG11 H -4.123 -5.968 0.834 1.00 . A A . 232 VAL HG11 1 1
6 8891 1 1 32 VAL HG12 H -4.261 -5.075 -0.689 1.00 . A A . 232 VAL HG12 1 1
6 8892 1 1 32 VAL HG13 H -4.360 -4.223 0.844 1.00 . A A . 232 VAL HG13 1 1
6 8893 1 1 32 VAL HG21 H -2.169 -2.686 0.637 1.00 . A A . 232 VAL HG21 1 1
6 8894 1 1 32 VAL HG22 H -2.654 -3.178 -0.998 1.00 . A A . 232 VAL HG22 1 1
6 8895 1 1 32 VAL HG23 H -1.004 -3.418 -0.476 1.00 . A A . 232 VAL HG23 1 1
6 8896 1 1 32 VAL N N -2.771 -5.122 2.728 1.00 . A A . 232 VAL N 1 1
6 8897 1 1 32 VAL O O -0.840 -3.166 2.701 1.00 . A A . 232 VAL O 1 1
6 8898 1 1 33 THR C C 1.997 -3.012 0.254 1.00 . A A . 233 THR C 1 1
6 8899 1 1 33 THR CA C 1.696 -3.630 1.615 1.00 . A A . 233 THR CA 1 1
6 8900 1 1 33 THR CB C 2.900 -4.442 2.096 1.00 . A A . 233 THR CB 1 1
6 8901 1 1 33 THR CG2 C 4.075 -3.502 2.394 1.00 . A A . 233 THR CG2 1 1
6 8902 1 1 33 THR H H 0.589 -5.267 0.917 1.00 . A A . 233 THR H 1 1
6 8903 1 1 33 THR HA H 1.494 -2.839 2.321 1.00 . A A . 233 THR HA 1 1
6 8904 1 1 33 THR HB H 3.198 -5.123 1.312 1.00 . A A . 233 THR HB 1 1
6 8905 1 1 33 THR HG1 H 2.972 -6.039 3.186 1.00 . A A . 233 THR HG1 1 1
6 8906 1 1 33 THR HG21 H 4.288 -2.889 1.529 1.00 . A A . 233 THR HG21 1 1
6 8907 1 1 33 THR HG22 H 4.948 -4.102 2.607 1.00 . A A . 233 THR HG22 1 1
6 8908 1 1 33 THR HG23 H 3.859 -2.850 3.230 1.00 . A A . 233 THR HG23 1 1
6 8909 1 1 33 THR N N 0.537 -4.478 1.497 1.00 . A A . 233 THR N 1 1
6 8910 1 1 33 THR O O 1.870 -3.686 -0.788 1.00 . A A . 233 THR O 1 1
6 8911 1 1 33 THR OG1 O 2.558 -5.171 3.283 1.00 . A A . 233 THR OG1 1 1
6 8912 1 1 34 CYS C C 4.214 -0.817 -1.008 1.00 . A A . 234 CYS C 1 1
6 8913 1 1 34 CYS CA C 2.718 -1.025 -0.954 1.00 . A A . 234 CYS CA 1 1
6 8914 1 1 34 CYS CB C 2.006 0.329 -0.983 1.00 . A A . 234 CYS CB 1 1
6 8915 1 1 34 CYS H H 2.485 -1.306 1.124 1.00 . A A . 234 CYS H 1 1
6 8916 1 1 34 CYS HA H 2.428 -1.589 -1.826 1.00 . A A . 234 CYS HA 1 1
6 8917 1 1 34 CYS HB2 H 2.400 0.962 -0.199 1.00 . A A . 234 CYS HB2 1 1
6 8918 1 1 34 CYS HB3 H 2.172 0.803 -1.940 1.00 . A A . 234 CYS HB3 1 1
6 8919 1 1 34 CYS HG H 0.121 -0.475 0.049 1.00 . A A . 234 CYS HG 1 1
6 8920 1 1 34 CYS N N 2.380 -1.755 0.257 1.00 . A A . 234 CYS N 1 1
6 8921 1 1 34 CYS O O 4.893 -0.936 0.015 1.00 . A A . 234 CYS O 1 1
6 8922 1 1 34 CYS SG S 0.228 0.082 -0.728 1.00 . A A . 234 CYS SG 1 1
6 8923 1 1 35 LEU C C 6.539 0.918 -1.447 1.00 . A A . 235 LEU C 1 1
6 8924 1 1 35 LEU CA C 6.155 -0.268 -2.325 1.00 . A A . 235 LEU CA 1 1
6 8925 1 1 35 LEU CB C 6.477 0.032 -3.802 1.00 . A A . 235 LEU CB 1 1
6 8926 1 1 35 LEU CD1 C 8.714 -1.087 -3.734 1.00 . A A . 235 LEU CD1 1 1
6 8927 1 1 35 LEU CD2 C 8.264 0.693 -5.433 1.00 . A A . 235 LEU CD2 1 1
6 8928 1 1 35 LEU CG C 7.978 0.230 -3.996 1.00 . A A . 235 LEU CG 1 1
6 8929 1 1 35 LEU H H 4.139 -0.432 -2.960 1.00 . A A . 235 LEU H 1 1
6 8930 1 1 35 LEU HA H 6.686 -1.154 -2.013 1.00 . A A . 235 LEU HA 1 1
6 8931 1 1 35 LEU HB2 H 6.146 -0.802 -4.399 1.00 . A A . 235 LEU HB2 1 1
6 8932 1 1 35 LEU HB3 H 5.950 0.924 -4.098 1.00 . A A . 235 LEU HB3 1 1
6 8933 1 1 35 LEU HD11 H 8.058 -1.925 -3.910 1.00 . A A . 235 LEU HD11 1 1
6 8934 1 1 35 LEU HD12 H 9.041 -1.105 -2.706 1.00 . A A . 235 LEU HD12 1 1
6 8935 1 1 35 LEU HD13 H 9.566 -1.154 -4.392 1.00 . A A . 235 LEU HD13 1 1
6 8936 1 1 35 LEU HD21 H 8.006 -0.091 -6.127 1.00 . A A . 235 LEU HD21 1 1
6 8937 1 1 35 LEU HD22 H 9.313 0.931 -5.544 1.00 . A A . 235 LEU HD22 1 1
6 8938 1 1 35 LEU HD23 H 7.692 1.577 -5.664 1.00 . A A . 235 LEU HD23 1 1
6 8939 1 1 35 LEU HG H 8.328 0.971 -3.298 1.00 . A A . 235 LEU HG 1 1
6 8940 1 1 35 LEU N N 4.728 -0.504 -2.180 1.00 . A A . 235 LEU N 1 1
6 8941 1 1 35 LEU O O 5.874 1.950 -1.471 1.00 . A A . 235 LEU O 1 1
6 8942 1 1 36 ASP C C 8.278 3.098 -0.356 1.00 . A A . 236 ASP C 1 1
6 8943 1 1 36 ASP CA C 7.973 1.795 0.333 1.00 . A A . 236 ASP CA 1 1
6 8944 1 1 36 ASP CB C 9.192 1.373 1.165 1.00 . A A . 236 ASP CB 1 1
6 8945 1 1 36 ASP CG C 8.805 0.532 2.367 1.00 . A A . 236 ASP CG 1 1
6 8946 1 1 36 ASP H H 8.033 -0.120 -0.646 1.00 . A A . 236 ASP H 1 1
6 8947 1 1 36 ASP HA H 7.137 1.952 1.004 1.00 . A A . 236 ASP HA 1 1
6 8948 1 1 36 ASP HB2 H 9.845 0.781 0.534 1.00 . A A . 236 ASP HB2 1 1
6 8949 1 1 36 ASP HB3 H 9.739 2.245 1.485 1.00 . A A . 236 ASP HB3 1 1
6 8950 1 1 36 ASP N N 7.585 0.754 -0.639 1.00 . A A . 236 ASP N 1 1
6 8951 1 1 36 ASP O O 7.923 4.171 0.134 1.00 . A A . 236 ASP O 1 1
6 8952 1 1 36 ASP OD1 O 7.633 0.404 2.636 1.00 . A A . 236 ASP OD1 1 1
6 8953 1 1 36 ASP OD2 O 9.689 0.027 3.007 1.00 . A A . 236 ASP OD2 1 1
6 8954 1 1 37 GLU C C 7.979 4.853 -2.752 1.00 . A A . 237 GLU C 1 1
6 8955 1 1 37 GLU CA C 9.257 4.198 -2.240 1.00 . A A . 237 GLU CA 1 1
6 8956 1 1 37 GLU CB C 10.161 3.864 -3.424 1.00 . A A . 237 GLU CB 1 1
6 8957 1 1 37 GLU CD C 11.606 1.931 -2.629 1.00 . A A . 237 GLU CD 1 1
6 8958 1 1 37 GLU CG C 11.554 3.420 -2.930 1.00 . A A . 237 GLU CG 1 1
6 8959 1 1 37 GLU H H 9.234 2.144 -1.818 1.00 . A A . 237 GLU H 1 1
6 8960 1 1 37 GLU HA H 9.769 4.903 -1.596 1.00 . A A . 237 GLU HA 1 1
6 8961 1 1 37 GLU HB2 H 9.680 3.087 -4.005 1.00 . A A . 237 GLU HB2 1 1
6 8962 1 1 37 GLU HB3 H 10.257 4.753 -4.030 1.00 . A A . 237 GLU HB3 1 1
6 8963 1 1 37 GLU HG2 H 12.299 3.642 -3.677 1.00 . A A . 237 GLU HG2 1 1
6 8964 1 1 37 GLU HG3 H 11.798 3.977 -2.036 1.00 . A A . 237 GLU HG3 1 1
6 8965 1 1 37 GLU N N 8.942 3.019 -1.480 1.00 . A A . 237 GLU N 1 1
6 8966 1 1 37 GLU O O 7.954 6.056 -3.031 1.00 . A A . 237 GLU O 1 1
6 8967 1 1 37 GLU OE1 O 10.579 1.293 -2.641 1.00 . A A . 237 GLU OE1 1 1
6 8968 1 1 37 GLU OE2 O 12.688 1.443 -2.394 1.00 . A A . 237 GLU OE2 1 1
6 8969 1 1 38 ALA C C 4.871 5.260 -2.520 1.00 . A A . 238 ALA C 1 1
6 8970 1 1 38 ALA CA C 5.716 4.545 -3.556 1.00 . A A . 238 ALA CA 1 1
6 8971 1 1 38 ALA CB C 4.911 3.414 -4.185 1.00 . A A . 238 ALA CB 1 1
6 8972 1 1 38 ALA H H 7.034 3.086 -2.790 1.00 . A A . 238 ALA H 1 1
6 8973 1 1 38 ALA HA H 5.983 5.236 -4.342 1.00 . A A . 238 ALA HA 1 1
6 8974 1 1 38 ALA HB1 H 4.571 2.744 -3.409 1.00 . A A . 238 ALA HB1 1 1
6 8975 1 1 38 ALA HB2 H 5.526 2.897 -4.907 1.00 . A A . 238 ALA HB2 1 1
6 8976 1 1 38 ALA HB3 H 4.062 3.878 -4.664 1.00 . A A . 238 ALA HB3 1 1
6 8977 1 1 38 ALA N N 6.957 4.044 -2.988 1.00 . A A . 238 ALA N 1 1
6 8978 1 1 38 ALA O O 4.651 4.743 -1.423 1.00 . A A . 238 ALA O 1 1
6 8979 1 1 39 ARG C C 1.926 6.837 -2.552 1.00 . A A . 239 ARG C 1 1
6 8980 1 1 39 ARG CA C 3.348 7.088 -2.081 1.00 . A A . 239 ARG CA 1 1
6 8981 1 1 39 ARG CB C 3.627 8.591 -2.165 1.00 . A A . 239 ARG CB 1 1
6 8982 1 1 39 ARG CD C 5.276 10.400 -1.724 1.00 . A A . 239 ARG CD 1 1
6 8983 1 1 39 ARG CG C 4.958 8.923 -1.495 1.00 . A A . 239 ARG CG 1 1
6 8984 1 1 39 ARG CZ C 4.439 12.045 -0.098 1.00 . A A . 239 ARG CZ 1 1
6 8985 1 1 39 ARG H H 4.407 6.664 -3.852 1.00 . A A . 239 ARG H 1 1
6 8986 1 1 39 ARG HA H 3.453 6.773 -1.054 1.00 . A A . 239 ARG HA 1 1
6 8987 1 1 39 ARG HB2 H 3.647 8.886 -3.204 1.00 . A A . 239 ARG HB2 1 1
6 8988 1 1 39 ARG HB3 H 2.826 9.126 -1.677 1.00 . A A . 239 ARG HB3 1 1
6 8989 1 1 39 ARG HD2 H 6.231 10.621 -1.278 1.00 . A A . 239 ARG HD2 1 1
6 8990 1 1 39 ARG HD3 H 5.377 10.595 -2.783 1.00 . A A . 239 ARG HD3 1 1
6 8991 1 1 39 ARG HE H 3.353 11.253 -1.614 1.00 . A A . 239 ARG HE 1 1
6 8992 1 1 39 ARG HG2 H 4.911 8.716 -0.436 1.00 . A A . 239 ARG HG2 1 1
6 8993 1 1 39 ARG HG3 H 5.741 8.325 -1.937 1.00 . A A . 239 ARG HG3 1 1
6 8994 1 1 39 ARG HH11 H 6.328 11.407 0.243 1.00 . A A . 239 ARG HH11 1 1
6 8995 1 1 39 ARG HH12 H 5.760 12.606 1.311 1.00 . A A . 239 ARG HH12 1 1
6 8996 1 1 39 ARG HH21 H 2.600 12.841 -0.145 1.00 . A A . 239 ARG HH21 1 1
6 8997 1 1 39 ARG HH22 H 3.594 13.448 1.096 1.00 . A A . 239 ARG HH22 1 1
6 8998 1 1 39 ARG N N 4.280 6.366 -2.926 1.00 . A A . 239 ARG N 1 1
6 8999 1 1 39 ARG NE N 4.227 11.258 -1.158 1.00 . A A . 239 ARG NE 1 1
6 9000 1 1 39 ARG NH1 N 5.583 12.014 0.525 1.00 . A A . 239 ARG NH1 1 1
6 9001 1 1 39 ARG NH2 N 3.488 12.828 0.317 1.00 . A A . 239 ARG NH2 1 1
6 9002 1 1 39 ARG O O 1.515 7.367 -3.586 1.00 . A A . 239 ARG O 1 1
6 9003 1 1 40 HIS C C -1.011 7.160 -1.998 1.00 . A A . 240 HIS C 1 1
6 9004 1 1 40 HIS CA C -0.234 5.859 -2.126 1.00 . A A . 240 HIS CA 1 1
6 9005 1 1 40 HIS CB C -0.854 4.771 -1.237 1.00 . A A . 240 HIS CB 1 1
6 9006 1 1 40 HIS CD2 C 0.436 4.403 1.022 1.00 . A A . 240 HIS CD2 1 1
6 9007 1 1 40 HIS CE1 C -0.606 5.874 2.217 1.00 . A A . 240 HIS CE1 1 1
6 9008 1 1 40 HIS CG C -0.488 4.995 0.206 1.00 . A A . 240 HIS CG 1 1
6 9009 1 1 40 HIS H H 1.533 5.721 -0.956 1.00 . A A . 240 HIS H 1 1
6 9010 1 1 40 HIS HA H -0.306 5.556 -3.159 1.00 . A A . 240 HIS HA 1 1
6 9011 1 1 40 HIS HB2 H -1.925 4.838 -1.338 1.00 . A A . 240 HIS HB2 1 1
6 9012 1 1 40 HIS HB3 H -0.536 3.788 -1.547 1.00 . A A . 240 HIS HB3 1 1
6 9013 1 1 40 HIS HD2 H 1.119 3.617 0.740 1.00 . A A . 240 HIS HD2 1 1
6 9014 1 1 40 HIS HE1 H -0.922 6.483 3.052 1.00 . A A . 240 HIS HE1 1 1
6 9015 1 1 40 HIS HE2 H 0.913 4.715 3.080 1.00 . A A . 240 HIS HE2 1 1
6 9016 1 1 40 HIS N N 1.166 6.084 -1.785 1.00 . A A . 240 HIS N 1 1
6 9017 1 1 40 HIS ND1 N -1.138 5.929 0.990 1.00 . A A . 240 HIS ND1 1 1
6 9018 1 1 40 HIS NE2 N 0.362 4.960 2.294 1.00 . A A . 240 HIS NE2 1 1
6 9019 1 1 40 HIS O O -1.782 7.525 -2.870 1.00 . A A . 240 HIS O 1 1
6 9020 1 1 41 GLY C C -2.872 8.859 -0.169 1.00 . A A . 241 GLY C 1 1
6 9021 1 1 41 GLY CA C -1.466 9.116 -0.631 1.00 . A A . 241 GLY CA 1 1
6 9022 1 1 41 GLY H H -0.196 7.483 -0.221 1.00 . A A . 241 GLY H 1 1
6 9023 1 1 41 GLY HA2 H -0.926 9.669 0.125 1.00 . A A . 241 GLY HA2 1 1
6 9024 1 1 41 GLY HA3 H -1.504 9.687 -1.544 1.00 . A A . 241 GLY HA3 1 1
6 9025 1 1 41 GLY N N -0.794 7.851 -0.897 1.00 . A A . 241 GLY N 1 1
6 9026 1 1 41 GLY O O -3.714 9.771 -0.154 1.00 . A A . 241 GLY O 1 1
6 9027 1 1 42 PHE C C -4.709 7.641 2.050 1.00 . A A . 242 PHE C 1 1
6 9028 1 1 42 PHE CA C -4.473 7.229 0.612 1.00 . A A . 242 PHE CA 1 1
6 9029 1 1 42 PHE CB C -4.664 5.707 0.503 1.00 . A A . 242 PHE CB 1 1
6 9030 1 1 42 PHE CD1 C -4.220 6.054 -1.991 1.00 . A A . 242 PHE CD1 1 1
6 9031 1 1 42 PHE CD2 C -4.099 3.809 -1.071 1.00 . A A . 242 PHE CD2 1 1
6 9032 1 1 42 PHE CE1 C -3.900 5.549 -3.256 1.00 . A A . 242 PHE CE1 1 1
6 9033 1 1 42 PHE CE2 C -3.781 3.310 -2.336 1.00 . A A . 242 PHE CE2 1 1
6 9034 1 1 42 PHE CG C -4.321 5.179 -0.889 1.00 . A A . 242 PHE CG 1 1
6 9035 1 1 42 PHE CZ C -3.680 4.181 -3.429 1.00 . A A . 242 PHE CZ 1 1
6 9036 1 1 42 PHE H H -2.436 6.940 0.167 1.00 . A A . 242 PHE H 1 1
6 9037 1 1 42 PHE HA H -5.201 7.713 -0.018 1.00 . A A . 242 PHE HA 1 1
6 9038 1 1 42 PHE HB2 H -4.053 5.215 1.245 1.00 . A A . 242 PHE HB2 1 1
6 9039 1 1 42 PHE HB3 H -5.701 5.514 0.708 1.00 . A A . 242 PHE HB3 1 1
6 9040 1 1 42 PHE HD1 H -4.382 7.111 -1.885 1.00 . A A . 242 PHE HD1 1 1
6 9041 1 1 42 PHE HD2 H -4.173 3.134 -0.228 1.00 . A A . 242 PHE HD2 1 1
6 9042 1 1 42 PHE HE1 H -3.818 6.218 -4.106 1.00 . A A . 242 PHE HE1 1 1
6 9043 1 1 42 PHE HE2 H -3.614 2.252 -2.461 1.00 . A A . 242 PHE HE2 1 1
6 9044 1 1 42 PHE HZ H -3.433 3.797 -4.405 1.00 . A A . 242 PHE HZ 1 1
6 9045 1 1 42 PHE N N -3.144 7.621 0.200 1.00 . A A . 242 PHE N 1 1
6 9046 1 1 42 PHE O O -3.828 7.491 2.909 1.00 . A A . 242 PHE O 1 1
6 9047 1 1 43 GLU C C -7.249 7.317 4.222 1.00 . A A . 243 GLU C 1 1
6 9048 1 1 43 GLU CA C -6.321 8.370 3.682 1.00 . A A . 243 GLU CA 1 1
6 9049 1 1 43 GLU CB C -6.974 9.750 3.773 1.00 . A A . 243 GLU CB 1 1
6 9050 1 1 43 GLU CD C -5.849 10.348 5.967 1.00 . A A . 243 GLU CD 1 1
6 9051 1 1 43 GLU CG C -6.048 10.742 4.499 1.00 . A A . 243 GLU CG 1 1
6 9052 1 1 43 GLU H H -6.595 8.061 1.624 1.00 . A A . 243 GLU H 1 1
6 9053 1 1 43 GLU HA H -5.448 8.361 4.324 1.00 . A A . 243 GLU HA 1 1
6 9054 1 1 43 GLU HB2 H -7.210 10.116 2.783 1.00 . A A . 243 GLU HB2 1 1
6 9055 1 1 43 GLU HB3 H -7.893 9.663 4.333 1.00 . A A . 243 GLU HB3 1 1
6 9056 1 1 43 GLU HG2 H -5.086 10.781 4.000 1.00 . A A . 243 GLU HG2 1 1
6 9057 1 1 43 GLU HG3 H -6.499 11.717 4.456 1.00 . A A . 243 GLU HG3 1 1
6 9058 1 1 43 GLU N N -5.918 8.052 2.331 1.00 . A A . 243 GLU N 1 1
6 9059 1 1 43 GLU O O -7.893 6.585 3.469 1.00 . A A . 243 GLU O 1 1
6 9060 1 1 43 GLU OE1 O -6.532 9.458 6.440 1.00 . A A . 243 GLU OE1 1 1
6 9061 1 1 43 GLU OE2 O -5.011 10.946 6.602 1.00 . A A . 243 GLU OE2 1 1
6 9062 1 1 44 THR C C -9.661 6.692 5.749 1.00 . A A . 244 THR C 1 1
6 9063 1 1 44 THR CA C -8.238 6.360 6.167 1.00 . A A . 244 THR CA 1 1
6 9064 1 1 44 THR CB C -8.090 6.526 7.689 1.00 . A A . 244 THR CB 1 1
6 9065 1 1 44 THR CG2 C -8.212 5.162 8.380 1.00 . A A . 244 THR CG2 1 1
6 9066 1 1 44 THR H H -6.843 7.937 6.037 1.00 . A A . 244 THR H 1 1
6 9067 1 1 44 THR HA H -7.987 5.347 5.895 1.00 . A A . 244 THR HA 1 1
6 9068 1 1 44 THR HB H -8.870 7.176 8.058 1.00 . A A . 244 THR HB 1 1
6 9069 1 1 44 THR HG1 H -6.813 8.002 7.650 1.00 . A A . 244 THR HG1 1 1
6 9070 1 1 44 THR HG21 H -7.436 4.483 8.069 1.00 . A A . 244 THR HG21 1 1
6 9071 1 1 44 THR HG22 H -9.175 4.733 8.153 1.00 . A A . 244 THR HG22 1 1
6 9072 1 1 44 THR HG23 H -8.151 5.290 9.450 1.00 . A A . 244 THR HG23 1 1
6 9073 1 1 44 THR N N -7.347 7.275 5.515 1.00 . A A . 244 THR N 1 1
6 9074 1 1 44 THR O O -10.136 7.810 5.974 1.00 . A A . 244 THR O 1 1
6 9075 1 1 44 THR OG1 O -6.808 7.089 7.970 1.00 . A A . 244 THR OG1 1 1
6 9076 1 1 45 GLY C C -11.644 6.560 3.194 1.00 . A A . 245 GLY C 1 1
6 9077 1 1 45 GLY CA C -11.656 5.994 4.609 1.00 . A A . 245 GLY CA 1 1
6 9078 1 1 45 GLY H H -9.872 4.911 4.876 1.00 . A A . 245 GLY H 1 1
6 9079 1 1 45 GLY HA2 H -12.183 5.055 4.613 1.00 . A A . 245 GLY HA2 1 1
6 9080 1 1 45 GLY HA3 H -12.154 6.703 5.259 1.00 . A A . 245 GLY HA3 1 1
6 9081 1 1 45 GLY N N -10.314 5.760 5.095 1.00 . A A . 245 GLY N 1 1
6 9082 1 1 45 GLY O O -12.702 6.855 2.637 1.00 . A A . 245 GLY O 1 1
6 9083 1 1 46 ASP C C -10.696 5.980 0.273 1.00 . A A . 246 ASP C 1 1
6 9084 1 1 46 ASP CA C -10.356 7.127 1.212 1.00 . A A . 246 ASP CA 1 1
6 9085 1 1 46 ASP CB C -8.957 7.684 0.914 1.00 . A A . 246 ASP CB 1 1
6 9086 1 1 46 ASP CG C -8.978 8.600 -0.313 1.00 . A A . 246 ASP CG 1 1
6 9087 1 1 46 ASP H H -9.643 6.375 3.058 1.00 . A A . 246 ASP H 1 1
6 9088 1 1 46 ASP HA H -11.089 7.903 1.051 1.00 . A A . 246 ASP HA 1 1
6 9089 1 1 46 ASP HB2 H -8.668 8.263 1.780 1.00 . A A . 246 ASP HB2 1 1
6 9090 1 1 46 ASP HB3 H -8.271 6.864 0.760 1.00 . A A . 246 ASP HB3 1 1
6 9091 1 1 46 ASP N N -10.459 6.666 2.596 1.00 . A A . 246 ASP N 1 1
6 9092 1 1 46 ASP O O -10.744 4.820 0.700 1.00 . A A . 246 ASP O 1 1
6 9093 1 1 46 ASP OD1 O -9.966 8.626 -1.010 1.00 . A A . 246 ASP OD1 1 1
6 9094 1 1 46 ASP OD2 O -8.000 9.292 -0.521 1.00 . A A . 246 ASP OD2 1 1
6 9095 1 1 47 PHE C C -10.332 5.094 -3.009 1.00 . A A . 247 PHE C 1 1
6 9096 1 1 47 PHE CA C -11.405 5.296 -1.948 1.00 . A A . 247 PHE CA 1 1
6 9097 1 1 47 PHE CB C -12.726 5.722 -2.611 1.00 . A A . 247 PHE CB 1 1
6 9098 1 1 47 PHE CD1 C -14.112 6.757 -0.774 1.00 . A A . 247 PHE CD1 1 1
6 9099 1 1 47 PHE CD2 C -14.630 4.500 -1.486 1.00 . A A . 247 PHE CD2 1 1
6 9100 1 1 47 PHE CE1 C -15.147 6.707 0.159 1.00 . A A . 247 PHE CE1 1 1
6 9101 1 1 47 PHE CE2 C -15.672 4.451 -0.545 1.00 . A A . 247 PHE CE2 1 1
6 9102 1 1 47 PHE CG C -13.850 5.658 -1.596 1.00 . A A . 247 PHE CG 1 1
6 9103 1 1 47 PHE CZ C -15.928 5.552 0.274 1.00 . A A . 247 PHE CZ 1 1
6 9104 1 1 47 PHE H H -10.912 7.250 -1.224 1.00 . A A . 247 PHE H 1 1
6 9105 1 1 47 PHE HA H -11.577 4.370 -1.421 1.00 . A A . 247 PHE HA 1 1
6 9106 1 1 47 PHE HB2 H -12.621 6.727 -2.993 1.00 . A A . 247 PHE HB2 1 1
6 9107 1 1 47 PHE HB3 H -12.937 5.050 -3.428 1.00 . A A . 247 PHE HB3 1 1
6 9108 1 1 47 PHE HD1 H -13.504 7.647 -0.862 1.00 . A A . 247 PHE HD1 1 1
6 9109 1 1 47 PHE HD2 H -14.437 3.646 -2.115 1.00 . A A . 247 PHE HD2 1 1
6 9110 1 1 47 PHE HE1 H -15.343 7.561 0.790 1.00 . A A . 247 PHE HE1 1 1
6 9111 1 1 47 PHE HE2 H -16.282 3.563 -0.451 1.00 . A A . 247 PHE HE2 1 1
6 9112 1 1 47 PHE HZ H -16.731 5.500 0.992 1.00 . A A . 247 PHE HZ 1 1
6 9113 1 1 47 PHE N N -10.983 6.298 -0.977 1.00 . A A . 247 PHE N 1 1
6 9114 1 1 47 PHE O O -9.760 6.061 -3.511 1.00 . A A . 247 PHE O 1 1
6 9115 1 1 48 VAL C C -9.405 2.537 -5.341 1.00 . A A . 248 VAL C 1 1
6 9116 1 1 48 VAL CA C -8.966 3.536 -4.280 1.00 . A A . 248 VAL CA 1 1
6 9117 1 1 48 VAL CB C -7.717 3.008 -3.570 1.00 . A A . 248 VAL CB 1 1
6 9118 1 1 48 VAL CG1 C -7.421 3.851 -2.328 1.00 . A A . 248 VAL CG1 1 1
6 9119 1 1 48 VAL CG2 C -7.922 1.540 -3.177 1.00 . A A . 248 VAL CG2 1 1
6 9120 1 1 48 VAL H H -10.492 3.101 -2.867 1.00 . A A . 248 VAL H 1 1
6 9121 1 1 48 VAL HA H -8.696 4.450 -4.781 1.00 . A A . 248 VAL HA 1 1
6 9122 1 1 48 VAL HB H -6.878 3.091 -4.245 1.00 . A A . 248 VAL HB 1 1
6 9123 1 1 48 VAL HG11 H -8.226 3.790 -1.609 1.00 . A A . 248 VAL HG11 1 1
6 9124 1 1 48 VAL HG12 H -7.280 4.885 -2.610 1.00 . A A . 248 VAL HG12 1 1
6 9125 1 1 48 VAL HG13 H -6.516 3.487 -1.868 1.00 . A A . 248 VAL HG13 1 1
6 9126 1 1 48 VAL HG21 H -8.906 1.396 -2.759 1.00 . A A . 248 VAL HG21 1 1
6 9127 1 1 48 VAL HG22 H -7.168 1.233 -2.470 1.00 . A A . 248 VAL HG22 1 1
6 9128 1 1 48 VAL HG23 H -7.825 0.922 -4.060 1.00 . A A . 248 VAL HG23 1 1
6 9129 1 1 48 VAL N N -10.028 3.835 -3.322 1.00 . A A . 248 VAL N 1 1
6 9130 1 1 48 VAL O O -10.391 1.807 -5.170 1.00 . A A . 248 VAL O 1 1
6 9131 1 1 49 SER C C -7.398 0.891 -7.819 1.00 . A A . 249 SER C 1 1
6 9132 1 1 49 SER CA C -8.761 1.518 -7.484 1.00 . A A . 249 SER CA 1 1
6 9133 1 1 49 SER CB C -9.329 2.253 -8.696 1.00 . A A . 249 SER CB 1 1
6 9134 1 1 49 SER H H -7.801 3.022 -6.374 1.00 . A A . 249 SER H 1 1
6 9135 1 1 49 SER HA H -9.447 0.737 -7.188 1.00 . A A . 249 SER HA 1 1
6 9136 1 1 49 SER HB2 H -9.216 1.631 -9.573 1.00 . A A . 249 SER HB2 1 1
6 9137 1 1 49 SER HB3 H -10.385 2.440 -8.541 1.00 . A A . 249 SER HB3 1 1
6 9138 1 1 49 SER HG H -8.234 3.741 -8.033 1.00 . A A . 249 SER HG 1 1
6 9139 1 1 49 SER N N -8.601 2.453 -6.384 1.00 . A A . 249 SER N 1 1
6 9140 1 1 49 SER O O -6.373 1.343 -7.310 1.00 . A A . 249 SER O 1 1
6 9141 1 1 49 SER OG O -8.606 3.476 -8.887 1.00 . A A . 249 SER OG 1 1
6 9142 1 1 50 PHE C C -5.982 -1.210 -10.287 1.00 . A A . 250 PHE C 1 1
6 9143 1 1 50 PHE CA C -6.204 -1.003 -8.795 1.00 . A A . 250 PHE CA 1 1
6 9144 1 1 50 PHE CB C -6.395 -2.364 -8.177 1.00 . A A . 250 PHE CB 1 1
6 9145 1 1 50 PHE CD1 C -7.775 -1.915 -6.104 1.00 . A A . 250 PHE CD1 1 1
6 9146 1 1 50 PHE CD2 C -5.443 -2.527 -5.847 1.00 . A A . 250 PHE CD2 1 1
6 9147 1 1 50 PHE CE1 C -7.909 -1.832 -4.707 1.00 . A A . 250 PHE CE1 1 1
6 9148 1 1 50 PHE CE2 C -5.581 -2.444 -4.451 1.00 . A A . 250 PHE CE2 1 1
6 9149 1 1 50 PHE CG C -6.538 -2.264 -6.672 1.00 . A A . 250 PHE CG 1 1
6 9150 1 1 50 PHE CZ C -6.815 -2.096 -3.887 1.00 . A A . 250 PHE CZ 1 1
6 9151 1 1 50 PHE H H -8.251 -0.609 -8.845 1.00 . A A . 250 PHE H 1 1
6 9152 1 1 50 PHE HA H -5.334 -0.548 -8.354 1.00 . A A . 250 PHE HA 1 1
6 9153 1 1 50 PHE HB2 H -7.282 -2.758 -8.642 1.00 . A A . 250 PHE HB2 1 1
6 9154 1 1 50 PHE HB3 H -5.550 -2.979 -8.448 1.00 . A A . 250 PHE HB3 1 1
6 9155 1 1 50 PHE HD1 H -8.632 -1.711 -6.729 1.00 . A A . 250 PHE HD1 1 1
6 9156 1 1 50 PHE HD2 H -4.492 -2.799 -6.284 1.00 . A A . 250 PHE HD2 1 1
6 9157 1 1 50 PHE HE1 H -8.858 -1.567 -4.262 1.00 . A A . 250 PHE HE1 1 1
6 9158 1 1 50 PHE HE2 H -4.741 -2.647 -3.807 1.00 . A A . 250 PHE HE2 1 1
6 9159 1 1 50 PHE HZ H -6.929 -2.034 -2.816 1.00 . A A . 250 PHE HZ 1 1
6 9160 1 1 50 PHE N N -7.413 -0.213 -8.548 1.00 . A A . 250 PHE N 1 1
6 9161 1 1 50 PHE O O -6.925 -1.126 -11.080 1.00 . A A . 250 PHE O 1 1
6 9162 1 1 51 SER C C -3.161 -2.649 -12.138 1.00 . A A . 251 SER C 1 1
6 9163 1 1 51 SER CA C -4.414 -1.786 -12.056 1.00 . A A . 251 SER CA 1 1
6 9164 1 1 51 SER CB C -4.196 -0.472 -12.810 1.00 . A A . 251 SER CB 1 1
6 9165 1 1 51 SER H H -4.036 -1.588 -9.997 1.00 . A A . 251 SER H 1 1
6 9166 1 1 51 SER HA H -5.233 -2.320 -12.516 1.00 . A A . 251 SER HA 1 1
6 9167 1 1 51 SER HB2 H -3.207 -0.091 -12.600 1.00 . A A . 251 SER HB2 1 1
6 9168 1 1 51 SER HB3 H -4.269 -0.663 -13.873 1.00 . A A . 251 SER HB3 1 1
6 9169 1 1 51 SER HG H -5.965 -0.043 -12.199 1.00 . A A . 251 SER HG 1 1
6 9170 1 1 51 SER N N -4.753 -1.512 -10.668 1.00 . A A . 251 SER N 1 1
6 9171 1 1 51 SER O O -2.422 -2.759 -11.169 1.00 . A A . 251 SER O 1 1
6 9172 1 1 51 SER OG O -5.175 0.476 -12.389 1.00 . A A . 251 SER OG 1 1
6 9173 1 1 52 GLU C C -1.485 -5.057 -12.414 1.00 . A A . 252 GLU C 1 1
6 9174 1 1 52 GLU CA C -1.720 -4.030 -13.536 1.00 . A A . 252 GLU CA 1 1
6 9175 1 1 52 GLU CB C -0.480 -3.113 -13.648 1.00 . A A . 252 GLU CB 1 1
6 9176 1 1 52 GLU CD C -0.997 -2.413 -16.028 1.00 . A A . 252 GLU CD 1 1
6 9177 1 1 52 GLU CG C -0.770 -1.933 -14.602 1.00 . A A . 252 GLU CG 1 1
6 9178 1 1 52 GLU H H -3.539 -3.079 -14.046 1.00 . A A . 252 GLU H 1 1
6 9179 1 1 52 GLU HA H -1.828 -4.562 -14.466 1.00 . A A . 252 GLU HA 1 1
6 9180 1 1 52 GLU HB2 H -0.242 -2.729 -12.669 1.00 . A A . 252 GLU HB2 1 1
6 9181 1 1 52 GLU HB3 H 0.349 -3.680 -14.026 1.00 . A A . 252 GLU HB3 1 1
6 9182 1 1 52 GLU HG2 H -1.637 -1.404 -14.255 1.00 . A A . 252 GLU HG2 1 1
6 9183 1 1 52 GLU HG3 H 0.085 -1.263 -14.575 1.00 . A A . 252 GLU HG3 1 1
6 9184 1 1 52 GLU N N -2.921 -3.228 -13.300 1.00 . A A . 252 GLU N 1 1
6 9185 1 1 52 GLU O O -0.338 -5.445 -12.146 1.00 . A A . 252 GLU O 1 1
6 9186 1 1 52 GLU OE1 O -0.606 -3.513 -16.347 1.00 . A A . 252 GLU OE1 1 1
6 9187 1 1 52 GLU OE2 O -1.558 -1.661 -16.793 1.00 . A A . 252 GLU OE2 1 1
6 9188 1 1 53 VAL C C -2.400 -7.860 -11.298 1.00 . A A . 253 VAL C 1 1
6 9189 1 1 53 VAL CA C -2.426 -6.469 -10.694 1.00 . A A . 253 VAL CA 1 1
6 9190 1 1 53 VAL CB C -3.588 -6.352 -9.700 1.00 . A A . 253 VAL CB 1 1
6 9191 1 1 53 VAL CG1 C -3.387 -7.325 -8.536 1.00 . A A . 253 VAL CG1 1 1
6 9192 1 1 53 VAL CG2 C -3.682 -4.931 -9.156 1.00 . A A . 253 VAL CG2 1 1
6 9193 1 1 53 VAL H H -3.451 -5.145 -11.981 1.00 . A A . 253 VAL H 1 1
6 9194 1 1 53 VAL HA H -1.496 -6.337 -10.170 1.00 . A A . 253 VAL HA 1 1
6 9195 1 1 53 VAL HB H -4.501 -6.603 -10.220 1.00 . A A . 253 VAL HB 1 1
6 9196 1 1 53 VAL HG11 H -4.077 -7.067 -7.745 1.00 . A A . 253 VAL HG11 1 1
6 9197 1 1 53 VAL HG12 H -2.377 -7.248 -8.161 1.00 . A A . 253 VAL HG12 1 1
6 9198 1 1 53 VAL HG13 H -3.575 -8.336 -8.868 1.00 . A A . 253 VAL HG13 1 1
6 9199 1 1 53 VAL HG21 H -2.835 -4.724 -8.519 1.00 . A A . 253 VAL HG21 1 1
6 9200 1 1 53 VAL HG22 H -4.581 -4.878 -8.562 1.00 . A A . 253 VAL HG22 1 1
6 9201 1 1 53 VAL HG23 H -3.739 -4.220 -9.967 1.00 . A A . 253 VAL HG23 1 1
6 9202 1 1 53 VAL N N -2.558 -5.485 -11.756 1.00 . A A . 253 VAL N 1 1
6 9203 1 1 53 VAL O O -3.270 -8.205 -12.104 1.00 . A A . 253 VAL O 1 1
6 9204 1 1 54 GLN C C -1.993 -10.975 -10.410 1.00 . A A . 254 GLN C 1 1
6 9205 1 1 54 GLN CA C -1.324 -10.023 -11.392 1.00 . A A . 254 GLN CA 1 1
6 9206 1 1 54 GLN CB C 0.152 -10.420 -11.573 1.00 . A A . 254 GLN CB 1 1
6 9207 1 1 54 GLN CD C 0.266 -9.732 -13.989 1.00 . A A . 254 GLN CD 1 1
6 9208 1 1 54 GLN CG C 0.835 -9.498 -12.596 1.00 . A A . 254 GLN CG 1 1
6 9209 1 1 54 GLN H H -0.764 -8.365 -10.238 1.00 . A A . 254 GLN H 1 1
6 9210 1 1 54 GLN HA H -1.826 -10.099 -12.348 1.00 . A A . 254 GLN HA 1 1
6 9211 1 1 54 GLN HB2 H 0.684 -10.376 -10.636 1.00 . A A . 254 GLN HB2 1 1
6 9212 1 1 54 GLN HB3 H 0.193 -11.435 -11.944 1.00 . A A . 254 GLN HB3 1 1
6 9213 1 1 54 GLN HE21 H -0.231 -7.835 -14.283 1.00 . A A . 254 GLN HE21 1 1
6 9214 1 1 54 GLN HE22 H -0.590 -8.886 -15.558 1.00 . A A . 254 GLN HE22 1 1
6 9215 1 1 54 GLN HG2 H 0.683 -8.466 -12.313 1.00 . A A . 254 GLN HG2 1 1
6 9216 1 1 54 GLN HG3 H 1.894 -9.704 -12.612 1.00 . A A . 254 GLN HG3 1 1
6 9217 1 1 54 GLN N N -1.428 -8.667 -10.898 1.00 . A A . 254 GLN N 1 1
6 9218 1 1 54 GLN NE2 N -0.224 -8.741 -14.661 1.00 . A A . 254 GLN NE2 1 1
6 9219 1 1 54 GLN O O -1.827 -10.853 -9.180 1.00 . A A . 254 GLN O 1 1
6 9220 1 1 54 GLN OE1 O 0.268 -10.866 -14.477 1.00 . A A . 254 GLN OE1 1 1
6 9221 1 1 55 GLY C C -4.784 -12.246 -9.627 1.00 . A A . 255 GLY C 1 1
6 9222 1 1 55 GLY CA C -3.484 -12.845 -10.110 1.00 . A A . 255 GLY CA 1 1
6 9223 1 1 55 GLY H H -2.900 -11.918 -11.905 1.00 . A A . 255 GLY H 1 1
6 9224 1 1 55 GLY HA2 H -3.692 -13.730 -10.691 1.00 . A A . 255 GLY HA2 1 1
6 9225 1 1 55 GLY HA3 H -2.882 -13.098 -9.250 1.00 . A A . 255 GLY HA3 1 1
6 9226 1 1 55 GLY N N -2.771 -11.893 -10.934 1.00 . A A . 255 GLY N 1 1
6 9227 1 1 55 GLY O O -5.863 -12.612 -10.103 1.00 . A A . 255 GLY O 1 1
6 9228 1 1 56 MET C C -6.283 -9.520 -9.291 1.00 . A A . 256 MET C 1 1
6 9229 1 1 56 MET CA C -5.863 -10.566 -8.275 1.00 . A A . 256 MET CA 1 1
6 9230 1 1 56 MET CB C -5.612 -9.931 -6.896 1.00 . A A . 256 MET CB 1 1
6 9231 1 1 56 MET CE C -5.730 -10.019 -3.677 1.00 . A A . 256 MET CE 1 1
6 9232 1 1 56 MET CG C -6.923 -9.893 -6.111 1.00 . A A . 256 MET CG 1 1
6 9233 1 1 56 MET H H -3.776 -10.977 -8.494 1.00 . A A . 256 MET H 1 1
6 9234 1 1 56 MET HA H -6.654 -11.294 -8.186 1.00 . A A . 256 MET HA 1 1
6 9235 1 1 56 MET HB2 H -4.890 -10.524 -6.354 1.00 . A A . 256 MET HB2 1 1
6 9236 1 1 56 MET HB3 H -5.241 -8.923 -7.011 1.00 . A A . 256 MET HB3 1 1
6 9237 1 1 56 MET HE1 H -5.103 -9.399 -4.297 1.00 . A A . 256 MET HE1 1 1
6 9238 1 1 56 MET HE2 H -5.131 -10.665 -3.057 1.00 . A A . 256 MET HE2 1 1
6 9239 1 1 56 MET HE3 H -6.325 -9.397 -3.032 1.00 . A A . 256 MET HE3 1 1
6 9240 1 1 56 MET HG2 H -7.104 -8.892 -5.755 1.00 . A A . 256 MET HG2 1 1
6 9241 1 1 56 MET HG3 H -7.747 -10.193 -6.740 1.00 . A A . 256 MET HG3 1 1
6 9242 1 1 56 MET N N -4.681 -11.257 -8.755 1.00 . A A . 256 MET N 1 1
6 9243 1 1 56 MET O O -6.172 -8.317 -9.058 1.00 . A A . 256 MET O 1 1
6 9244 1 1 56 MET SD S -6.821 -11.025 -4.702 1.00 . A A . 256 MET SD 1 1
6 9245 1 1 57 ILE C C -8.432 -8.436 -11.263 1.00 . A A . 257 ILE C 1 1
6 9246 1 1 57 ILE CA C -7.106 -9.130 -11.545 1.00 . A A . 257 ILE CA 1 1
6 9247 1 1 57 ILE CB C -7.207 -9.933 -12.852 1.00 . A A . 257 ILE CB 1 1
6 9248 1 1 57 ILE CD1 C -8.526 -11.669 -14.076 1.00 . A A . 257 ILE CD1 1 1
6 9249 1 1 57 ILE CG1 C -8.288 -11.024 -12.717 1.00 . A A . 257 ILE CG1 1 1
6 9250 1 1 57 ILE CG2 C -5.859 -10.593 -13.173 1.00 . A A . 257 ILE CG2 1 1
6 9251 1 1 57 ILE H H -6.756 -10.974 -10.494 1.00 . A A . 257 ILE H 1 1
6 9252 1 1 57 ILE HA H -6.337 -8.379 -11.666 1.00 . A A . 257 ILE HA 1 1
6 9253 1 1 57 ILE HB H -7.470 -9.251 -13.648 1.00 . A A . 257 ILE HB 1 1
6 9254 1 1 57 ILE HD11 H -8.972 -10.948 -14.740 1.00 . A A . 257 ILE HD11 1 1
6 9255 1 1 57 ILE HD12 H -9.190 -12.509 -13.962 1.00 . A A . 257 ILE HD12 1 1
6 9256 1 1 57 ILE HD13 H -7.585 -12.008 -14.485 1.00 . A A . 257 ILE HD13 1 1
6 9257 1 1 57 ILE HG12 H -7.986 -11.808 -12.040 1.00 . A A . 257 ILE HG12 1 1
6 9258 1 1 57 ILE HG13 H -9.221 -10.600 -12.382 1.00 . A A . 257 ILE HG13 1 1
6 9259 1 1 57 ILE HG21 H -5.658 -11.406 -12.494 1.00 . A A . 257 ILE HG21 1 1
6 9260 1 1 57 ILE HG22 H -5.061 -9.867 -13.125 1.00 . A A . 257 ILE HG22 1 1
6 9261 1 1 57 ILE HG23 H -5.911 -10.992 -14.176 1.00 . A A . 257 ILE HG23 1 1
6 9262 1 1 57 ILE N N -6.730 -9.995 -10.432 1.00 . A A . 257 ILE N 1 1
6 9263 1 1 57 ILE O O -8.734 -7.378 -11.818 1.00 . A A . 257 ILE O 1 1
6 9264 1 1 58 GLN C C -10.295 -7.006 -9.542 1.00 . A A . 258 GLN C 1 1
6 9265 1 1 58 GLN CA C -10.479 -8.433 -10.010 1.00 . A A . 258 GLN CA 1 1
6 9266 1 1 58 GLN CB C -11.211 -9.284 -8.974 1.00 . A A . 258 GLN CB 1 1
6 9267 1 1 58 GLN CD C -13.385 -8.506 -9.891 1.00 . A A . 258 GLN CD 1 1
6 9268 1 1 58 GLN CG C -12.558 -8.637 -8.632 1.00 . A A . 258 GLN CG 1 1
6 9269 1 1 58 GLN H H -8.892 -9.833 -9.935 1.00 . A A . 258 GLN H 1 1
6 9270 1 1 58 GLN HA H -11.056 -8.414 -10.923 1.00 . A A . 258 GLN HA 1 1
6 9271 1 1 58 GLN HB2 H -11.404 -10.255 -9.399 1.00 . A A . 258 GLN HB2 1 1
6 9272 1 1 58 GLN HB3 H -10.612 -9.362 -8.083 1.00 . A A . 258 GLN HB3 1 1
6 9273 1 1 58 GLN HE21 H -13.138 -6.557 -9.994 1.00 . A A . 258 GLN HE21 1 1
6 9274 1 1 58 GLN HE22 H -14.066 -7.226 -11.238 1.00 . A A . 258 GLN HE22 1 1
6 9275 1 1 58 GLN HG2 H -13.087 -9.286 -7.945 1.00 . A A . 258 GLN HG2 1 1
6 9276 1 1 58 GLN HG3 H -12.431 -7.669 -8.176 1.00 . A A . 258 GLN HG3 1 1
6 9277 1 1 58 GLN N N -9.199 -9.012 -10.362 1.00 . A A . 258 GLN N 1 1
6 9278 1 1 58 GLN NE2 N -13.548 -7.342 -10.413 1.00 . A A . 258 GLN NE2 1 1
6 9279 1 1 58 GLN O O -11.095 -6.132 -9.862 1.00 . A A . 258 GLN O 1 1
6 9280 1 1 58 GLN OE1 O -13.861 -9.499 -10.433 1.00 . A A . 258 GLN OE1 1 1
6 9281 1 1 59 LEU C C -8.676 -4.525 -9.724 1.00 . A A . 259 LEU C 1 1
6 9282 1 1 59 LEU CA C -8.832 -5.407 -8.495 1.00 . A A . 259 LEU CA 1 1
6 9283 1 1 59 LEU CB C -7.541 -5.405 -7.677 1.00 . A A . 259 LEU CB 1 1
6 9284 1 1 59 LEU CD1 C -6.459 -6.264 -5.607 1.00 . A A . 259 LEU CD1 1 1
6 9285 1 1 59 LEU CD2 C -8.649 -5.092 -5.471 1.00 . A A . 259 LEU CD2 1 1
6 9286 1 1 59 LEU CG C -7.794 -6.043 -6.318 1.00 . A A . 259 LEU CG 1 1
6 9287 1 1 59 LEU H H -8.529 -7.474 -8.742 1.00 . A A . 259 LEU H 1 1
6 9288 1 1 59 LEU HA H -9.630 -5.019 -7.883 1.00 . A A . 259 LEU HA 1 1
6 9289 1 1 59 LEU HB2 H -6.743 -5.884 -8.217 1.00 . A A . 259 LEU HB2 1 1
6 9290 1 1 59 LEU HB3 H -7.231 -4.391 -7.507 1.00 . A A . 259 LEU HB3 1 1
6 9291 1 1 59 LEU HD11 H -6.628 -6.730 -4.646 1.00 . A A . 259 LEU HD11 1 1
6 9292 1 1 59 LEU HD12 H -5.982 -5.307 -5.448 1.00 . A A . 259 LEU HD12 1 1
6 9293 1 1 59 LEU HD13 H -5.818 -6.894 -6.205 1.00 . A A . 259 LEU HD13 1 1
6 9294 1 1 59 LEU HD21 H -9.643 -5.495 -5.364 1.00 . A A . 259 LEU HD21 1 1
6 9295 1 1 59 LEU HD22 H -8.719 -4.121 -5.932 1.00 . A A . 259 LEU HD22 1 1
6 9296 1 1 59 LEU HD23 H -8.213 -4.954 -4.491 1.00 . A A . 259 LEU HD23 1 1
6 9297 1 1 59 LEU HG H -8.310 -6.981 -6.446 1.00 . A A . 259 LEU HG 1 1
6 9298 1 1 59 LEU N N -9.174 -6.754 -8.892 1.00 . A A . 259 LEU N 1 1
6 9299 1 1 59 LEU O O -9.175 -3.393 -9.759 1.00 . A A . 259 LEU O 1 1
6 9300 1 1 60 ASN C C -9.210 -3.927 -12.560 1.00 . A A . 260 ASN C 1 1
6 9301 1 1 60 ASN CA C -7.860 -4.342 -12.011 1.00 . A A . 260 ASN CA 1 1
6 9302 1 1 60 ASN CB C -7.165 -5.232 -13.065 1.00 . A A . 260 ASN CB 1 1
6 9303 1 1 60 ASN CG C -5.727 -5.563 -12.669 1.00 . A A . 260 ASN CG 1 1
6 9304 1 1 60 ASN H H -7.765 -6.010 -10.707 1.00 . A A . 260 ASN H 1 1
6 9305 1 1 60 ASN HA H -7.249 -3.475 -11.820 1.00 . A A . 260 ASN HA 1 1
6 9306 1 1 60 ASN HB2 H -7.720 -6.137 -13.251 1.00 . A A . 260 ASN HB2 1 1
6 9307 1 1 60 ASN HB3 H -7.140 -4.676 -13.991 1.00 . A A . 260 ASN HB3 1 1
6 9308 1 1 60 ASN HD21 H -5.661 -7.225 -13.754 1.00 . A A . 260 ASN HD21 1 1
6 9309 1 1 60 ASN HD22 H -4.248 -6.898 -12.907 1.00 . A A . 260 ASN HD22 1 1
6 9310 1 1 60 ASN N N -8.067 -5.081 -10.767 1.00 . A A . 260 ASN N 1 1
6 9311 1 1 60 ASN ND2 N -5.165 -6.638 -13.144 1.00 . A A . 260 ASN ND2 1 1
6 9312 1 1 60 ASN O O -9.371 -2.817 -13.083 1.00 . A A . 260 ASN O 1 1
6 9313 1 1 60 ASN OD1 O -5.101 -4.829 -11.903 1.00 . A A . 260 ASN OD1 1 1
6 9314 1 1 61 GLY C C -12.507 -4.213 -11.887 1.00 . A A . 261 GLY C 1 1
6 9315 1 1 61 GLY CA C -11.512 -4.570 -12.989 1.00 . A A . 261 GLY CA 1 1
6 9316 1 1 61 GLY H H -9.964 -5.702 -12.064 1.00 . A A . 261 GLY H 1 1
6 9317 1 1 61 GLY HA2 H -11.482 -3.768 -13.713 1.00 . A A . 261 GLY HA2 1 1
6 9318 1 1 61 GLY HA3 H -11.852 -5.465 -13.484 1.00 . A A . 261 GLY HA3 1 1
6 9319 1 1 61 GLY N N -10.173 -4.828 -12.467 1.00 . A A . 261 GLY N 1 1
6 9320 1 1 61 GLY O O -13.723 -4.270 -12.101 1.00 . A A . 261 GLY O 1 1
6 9321 1 1 62 CYS C C -13.295 -2.074 -9.574 1.00 . A A . 262 CYS C 1 1
6 9322 1 1 62 CYS CA C -12.892 -3.538 -9.585 1.00 . A A . 262 CYS CA 1 1
6 9323 1 1 62 CYS CB C -12.220 -3.872 -8.253 1.00 . A A . 262 CYS CB 1 1
6 9324 1 1 62 CYS H H -11.031 -3.830 -10.577 1.00 . A A . 262 CYS H 1 1
6 9325 1 1 62 CYS HA H -13.784 -4.143 -9.670 1.00 . A A . 262 CYS HA 1 1
6 9326 1 1 62 CYS HB2 H -11.150 -3.901 -8.377 1.00 . A A . 262 CYS HB2 1 1
6 9327 1 1 62 CYS HB3 H -12.459 -3.106 -7.529 1.00 . A A . 262 CYS HB3 1 1
6 9328 1 1 62 CYS HG H -13.643 -5.309 -7.170 1.00 . A A . 262 CYS HG 1 1
6 9329 1 1 62 CYS N N -12.006 -3.856 -10.709 1.00 . A A . 262 CYS N 1 1
6 9330 1 1 62 CYS O O -12.521 -1.202 -9.986 1.00 . A A . 262 CYS O 1 1
6 9331 1 1 62 CYS SG S -12.826 -5.462 -7.651 1.00 . A A . 262 CYS SG 1 1
6 9332 1 1 63 GLN C C -13.987 0.125 -7.568 1.00 . A A . 263 GLN C 1 1
6 9333 1 1 63 GLN CA C -14.870 -0.442 -8.671 1.00 . A A . 263 GLN CA 1 1
6 9334 1 1 63 GLN CB C -16.340 -0.451 -8.194 1.00 . A A . 263 GLN CB 1 1
6 9335 1 1 63 GLN CD C -18.665 -1.227 -8.700 1.00 . A A . 263 GLN CD 1 1
6 9336 1 1 63 GLN CG C -17.232 -1.154 -9.223 1.00 . A A . 263 GLN CG 1 1
6 9337 1 1 63 GLN H H -14.912 -2.545 -8.511 1.00 . A A . 263 GLN H 1 1
6 9338 1 1 63 GLN HA H -14.784 0.153 -9.571 1.00 . A A . 263 GLN HA 1 1
6 9339 1 1 63 GLN HB2 H -16.414 -0.984 -7.258 1.00 . A A . 263 GLN HB2 1 1
6 9340 1 1 63 GLN HB3 H -16.707 0.551 -8.037 1.00 . A A . 263 GLN HB3 1 1
6 9341 1 1 63 GLN HE21 H -19.061 0.680 -9.054 1.00 . A A . 263 GLN HE21 1 1
6 9342 1 1 63 GLN HE22 H -20.332 -0.200 -8.381 1.00 . A A . 263 GLN HE22 1 1
6 9343 1 1 63 GLN HG2 H -17.208 -0.600 -10.149 1.00 . A A . 263 GLN HG2 1 1
6 9344 1 1 63 GLN HG3 H -16.874 -2.155 -9.416 1.00 . A A . 263 GLN HG3 1 1
6 9345 1 1 63 GLN N N -14.430 -1.804 -8.936 1.00 . A A . 263 GLN N 1 1
6 9346 1 1 63 GLN NE2 N -19.411 -0.169 -8.711 1.00 . A A . 263 GLN NE2 1 1
6 9347 1 1 63 GLN O O -13.375 -0.647 -6.814 1.00 . A A . 263 GLN O 1 1
6 9348 1 1 63 GLN OE1 O -19.113 -2.289 -8.259 1.00 . A A . 263 GLN OE1 1 1
6 9349 1 1 64 PRO C C -13.691 1.675 -4.969 1.00 . A A . 264 PRO C 1 1
6 9350 1 1 64 PRO CA C -13.089 2.011 -6.331 1.00 . A A . 264 PRO CA 1 1
6 9351 1 1 64 PRO CB C -13.106 3.506 -6.624 1.00 . A A . 264 PRO CB 1 1
6 9352 1 1 64 PRO CD C -14.571 2.464 -8.225 1.00 . A A . 264 PRO CD 1 1
6 9353 1 1 64 PRO CG C -14.387 3.717 -7.363 1.00 . A A . 264 PRO CG 1 1
6 9354 1 1 64 PRO HA H -12.080 1.646 -6.429 1.00 . A A . 264 PRO HA 1 1
6 9355 1 1 64 PRO HB2 H -13.035 4.067 -5.703 1.00 . A A . 264 PRO HB2 1 1
6 9356 1 1 64 PRO HB3 H -12.274 3.749 -7.265 1.00 . A A . 264 PRO HB3 1 1
6 9357 1 1 64 PRO HD2 H -15.626 2.292 -8.374 1.00 . A A . 264 PRO HD2 1 1
6 9358 1 1 64 PRO HD3 H -14.081 2.578 -9.179 1.00 . A A . 264 PRO HD3 1 1
6 9359 1 1 64 PRO HG2 H -15.205 3.814 -6.663 1.00 . A A . 264 PRO HG2 1 1
6 9360 1 1 64 PRO HG3 H -14.333 4.579 -8.011 1.00 . A A . 264 PRO HG3 1 1
6 9361 1 1 64 PRO N N -13.905 1.422 -7.413 1.00 . A A . 264 PRO N 1 1
6 9362 1 1 64 PRO O O -14.911 1.473 -4.852 1.00 . A A . 264 PRO O 1 1
6 9363 1 1 65 MET C C -12.658 1.760 -1.535 1.00 . A A . 265 MET C 1 1
6 9364 1 1 65 MET CA C -13.296 1.004 -2.674 1.00 . A A . 265 MET CA 1 1
6 9365 1 1 65 MET CB C -13.001 -0.495 -2.563 1.00 . A A . 265 MET CB 1 1
6 9366 1 1 65 MET CE C -11.311 -2.686 -4.295 1.00 . A A . 265 MET CE 1 1
6 9367 1 1 65 MET CG C -11.498 -0.735 -2.406 1.00 . A A . 265 MET CG 1 1
6 9368 1 1 65 MET H H -11.878 1.583 -4.154 1.00 . A A . 265 MET H 1 1
6 9369 1 1 65 MET HA H -14.366 1.133 -2.595 1.00 . A A . 265 MET HA 1 1
6 9370 1 1 65 MET HB2 H -13.517 -0.905 -1.710 1.00 . A A . 265 MET HB2 1 1
6 9371 1 1 65 MET HB3 H -13.348 -0.969 -3.468 1.00 . A A . 265 MET HB3 1 1
6 9372 1 1 65 MET HE1 H -12.062 -3.420 -4.548 1.00 . A A . 265 MET HE1 1 1
6 9373 1 1 65 MET HE2 H -10.358 -3.008 -4.684 1.00 . A A . 265 MET HE2 1 1
6 9374 1 1 65 MET HE3 H -11.574 -1.749 -4.765 1.00 . A A . 265 MET HE3 1 1
6 9375 1 1 65 MET HG2 H -10.947 -0.230 -3.186 1.00 . A A . 265 MET HG2 1 1
6 9376 1 1 65 MET HG3 H -11.160 -0.365 -1.448 1.00 . A A . 265 MET HG3 1 1
6 9377 1 1 65 MET N N -12.840 1.489 -3.978 1.00 . A A . 265 MET N 1 1
6 9378 1 1 65 MET O O -11.520 2.226 -1.660 1.00 . A A . 265 MET O 1 1
6 9379 1 1 65 MET SD S -11.176 -2.516 -2.493 1.00 . A A . 265 MET SD 1 1
6 9380 1 1 66 GLU C C -11.756 1.619 1.388 1.00 . A A . 266 GLU C 1 1
6 9381 1 1 66 GLU CA C -12.857 2.466 0.788 1.00 . A A . 266 GLU CA 1 1
6 9382 1 1 66 GLU CB C -13.982 2.684 1.821 1.00 . A A . 266 GLU CB 1 1
6 9383 1 1 66 GLU CD C -14.487 3.685 4.086 1.00 . A A . 266 GLU CD 1 1
6 9384 1 1 66 GLU CG C -13.404 3.389 3.064 1.00 . A A . 266 GLU CG 1 1
6 9385 1 1 66 GLU H H -14.238 1.373 -0.364 1.00 . A A . 266 GLU H 1 1
6 9386 1 1 66 GLU HA H -12.463 3.428 0.500 1.00 . A A . 266 GLU HA 1 1
6 9387 1 1 66 GLU HB2 H -14.757 3.296 1.384 1.00 . A A . 266 GLU HB2 1 1
6 9388 1 1 66 GLU HB3 H -14.402 1.735 2.119 1.00 . A A . 266 GLU HB3 1 1
6 9389 1 1 66 GLU HG2 H -12.647 2.756 3.503 1.00 . A A . 266 GLU HG2 1 1
6 9390 1 1 66 GLU HG3 H -12.951 4.312 2.732 1.00 . A A . 266 GLU HG3 1 1
6 9391 1 1 66 GLU N N -13.367 1.821 -0.407 1.00 . A A . 266 GLU N 1 1
6 9392 1 1 66 GLU O O -11.818 0.382 1.351 1.00 . A A . 266 GLU O 1 1
6 9393 1 1 66 GLU OE1 O -15.631 3.778 3.704 1.00 . A A . 266 GLU OE1 1 1
6 9394 1 1 66 GLU OE2 O -14.152 3.840 5.246 1.00 . A A . 266 GLU OE2 1 1
6 9395 1 1 67 ILE C C -9.202 2.049 3.805 1.00 . A A . 267 ILE C 1 1
6 9396 1 1 67 ILE CA C -9.568 1.567 2.413 1.00 . A A . 267 ILE CA 1 1
6 9397 1 1 67 ILE CB C -8.372 1.684 1.459 1.00 . A A . 267 ILE CB 1 1
6 9398 1 1 67 ILE CD1 C -7.205 3.615 2.578 1.00 . A A . 267 ILE CD1 1 1
6 9399 1 1 67 ILE CG1 C -7.942 3.158 1.315 1.00 . A A . 267 ILE CG1 1 1
6 9400 1 1 67 ILE CG2 C -8.793 1.153 0.091 1.00 . A A . 267 ILE CG2 1 1
6 9401 1 1 67 ILE H H -10.723 3.252 1.816 1.00 . A A . 267 ILE H 1 1
6 9402 1 1 67 ILE HA H -9.825 0.521 2.496 1.00 . A A . 267 ILE HA 1 1
6 9403 1 1 67 ILE HB H -7.561 1.083 1.838 1.00 . A A . 267 ILE HB 1 1
6 9404 1 1 67 ILE HD11 H -6.401 4.284 2.314 1.00 . A A . 267 ILE HD11 1 1
6 9405 1 1 67 ILE HD12 H -6.812 2.769 3.121 1.00 . A A . 267 ILE HD12 1 1
6 9406 1 1 67 ILE HD13 H -7.904 4.156 3.197 1.00 . A A . 267 ILE HD13 1 1
6 9407 1 1 67 ILE HG12 H -7.293 3.264 0.460 1.00 . A A . 267 ILE HG12 1 1
6 9408 1 1 67 ILE HG13 H -8.794 3.799 1.156 1.00 . A A . 267 ILE HG13 1 1
6 9409 1 1 67 ILE HG21 H -9.018 1.983 -0.557 1.00 . A A . 267 ILE HG21 1 1
6 9410 1 1 67 ILE HG22 H -9.677 0.540 0.197 1.00 . A A . 267 ILE HG22 1 1
6 9411 1 1 67 ILE HG23 H -8.004 0.555 -0.330 1.00 . A A . 267 ILE HG23 1 1
6 9412 1 1 67 ILE N N -10.720 2.271 1.877 1.00 . A A . 267 ILE N 1 1
6 9413 1 1 67 ILE O O -9.679 3.098 4.269 1.00 . A A . 267 ILE O 1 1
6 9414 1 1 68 LYS C C -6.363 1.614 5.796 1.00 . A A . 268 LYS C 1 1
6 9415 1 1 68 LYS CA C -7.887 1.610 5.810 1.00 . A A . 268 LYS CA 1 1
6 9416 1 1 68 LYS CB C -8.357 0.525 6.788 1.00 . A A . 268 LYS CB 1 1
6 9417 1 1 68 LYS CD C -10.328 -0.679 7.729 1.00 . A A . 268 LYS CD 1 1
6 9418 1 1 68 LYS CE C -11.832 -0.918 7.542 1.00 . A A . 268 LYS CE 1 1
6 9419 1 1 68 LYS CG C -9.880 0.435 6.783 1.00 . A A . 268 LYS CG 1 1
6 9420 1 1 68 LYS H H -8.031 0.452 4.040 1.00 . A A . 268 LYS H 1 1
6 9421 1 1 68 LYS HA H -8.270 2.565 6.135 1.00 . A A . 268 LYS HA 1 1
6 9422 1 1 68 LYS HB2 H -7.937 -0.416 6.471 1.00 . A A . 268 LYS HB2 1 1
6 9423 1 1 68 LYS HB3 H -8.006 0.749 7.782 1.00 . A A . 268 LYS HB3 1 1
6 9424 1 1 68 LYS HD2 H -9.771 -1.580 7.508 1.00 . A A . 268 LYS HD2 1 1
6 9425 1 1 68 LYS HD3 H -10.134 -0.399 8.756 1.00 . A A . 268 LYS HD3 1 1
6 9426 1 1 68 LYS HE2 H -11.989 -1.303 6.548 1.00 . A A . 268 LYS HE2 1 1
6 9427 1 1 68 LYS HE3 H -12.192 -1.642 8.255 1.00 . A A . 268 LYS HE3 1 1
6 9428 1 1 68 LYS HG2 H -10.296 1.369 7.129 1.00 . A A . 268 LYS HG2 1 1
6 9429 1 1 68 LYS HG3 H -10.234 0.210 5.786 1.00 . A A . 268 LYS HG3 1 1
6 9430 1 1 68 LYS HZ1 H -13.566 0.155 7.875 1.00 . A A . 268 LYS HZ1 1 1
6 9431 1 1 68 LYS HZ2 H -12.519 0.937 6.821 1.00 . A A . 268 LYS HZ2 1 1
6 9432 1 1 68 LYS HZ3 H -12.223 0.896 8.519 1.00 . A A . 268 LYS HZ3 1 1
6 9433 1 1 68 LYS N N -8.360 1.272 4.472 1.00 . A A . 268 LYS N 1 1
6 9434 1 1 68 LYS NZ N -12.564 0.367 7.693 1.00 . A A . 268 LYS NZ 1 1
6 9435 1 1 68 LYS O O -5.752 0.584 5.495 1.00 . A A . 268 LYS O 1 1
6 9436 1 1 69 VAL C C -3.805 2.214 7.590 1.00 . A A . 269 VAL C 1 1
6 9437 1 1 69 VAL CA C -4.275 2.735 6.232 1.00 . A A . 269 VAL CA 1 1
6 9438 1 1 69 VAL CB C -3.704 4.143 5.935 1.00 . A A . 269 VAL CB 1 1
6 9439 1 1 69 VAL CG1 C -3.853 4.450 4.441 1.00 . A A . 269 VAL CG1 1 1
6 9440 1 1 69 VAL CG2 C -4.453 5.218 6.741 1.00 . A A . 269 VAL CG2 1 1
6 9441 1 1 69 VAL H H -6.253 3.507 6.450 1.00 . A A . 269 VAL H 1 1
6 9442 1 1 69 VAL HA H -3.889 2.048 5.490 1.00 . A A . 269 VAL HA 1 1
6 9443 1 1 69 VAL HB H -2.651 4.153 6.191 1.00 . A A . 269 VAL HB 1 1
6 9444 1 1 69 VAL HG11 H -4.898 4.563 4.195 1.00 . A A . 269 VAL HG11 1 1
6 9445 1 1 69 VAL HG12 H -3.425 3.645 3.866 1.00 . A A . 269 VAL HG12 1 1
6 9446 1 1 69 VAL HG13 H -3.326 5.363 4.209 1.00 . A A . 269 VAL HG13 1 1
6 9447 1 1 69 VAL HG21 H -4.743 4.860 7.716 1.00 . A A . 269 VAL HG21 1 1
6 9448 1 1 69 VAL HG22 H -5.312 5.599 6.214 1.00 . A A . 269 VAL HG22 1 1
6 9449 1 1 69 VAL HG23 H -3.774 6.043 6.887 1.00 . A A . 269 VAL HG23 1 1
6 9450 1 1 69 VAL N N -5.736 2.723 6.171 1.00 . A A . 269 VAL N 1 1
6 9451 1 1 69 VAL O O -3.726 2.958 8.569 1.00 . A A . 269 VAL O 1 1
6 9452 1 1 70 LEU C C -1.730 0.812 9.268 1.00 . A A . 270 LEU C 1 1
6 9453 1 1 70 LEU CA C -3.070 0.257 8.844 1.00 . A A . 270 LEU CA 1 1
6 9454 1 1 70 LEU CB C -2.952 -1.255 8.605 1.00 . A A . 270 LEU CB 1 1
6 9455 1 1 70 LEU CD1 C -4.187 -3.357 7.949 1.00 . A A . 270 LEU CD1 1 1
6 9456 1 1 70 LEU CD2 C -5.225 -1.771 9.588 1.00 . A A . 270 LEU CD2 1 1
6 9457 1 1 70 LEU CG C -4.346 -1.880 8.337 1.00 . A A . 270 LEU CG 1 1
6 9458 1 1 70 LEU H H -3.543 0.402 6.809 1.00 . A A . 270 LEU H 1 1
6 9459 1 1 70 LEU HA H -3.796 0.436 9.626 1.00 . A A . 270 LEU HA 1 1
6 9460 1 1 70 LEU HB2 H -2.305 -1.418 7.752 1.00 . A A . 270 LEU HB2 1 1
6 9461 1 1 70 LEU HB3 H -2.507 -1.712 9.479 1.00 . A A . 270 LEU HB3 1 1
6 9462 1 1 70 LEU HD11 H -4.128 -3.438 6.874 1.00 . A A . 270 LEU HD11 1 1
6 9463 1 1 70 LEU HD12 H -5.029 -3.935 8.301 1.00 . A A . 270 LEU HD12 1 1
6 9464 1 1 70 LEU HD13 H -3.284 -3.769 8.380 1.00 . A A . 270 LEU HD13 1 1
6 9465 1 1 70 LEU HD21 H -5.968 -1.004 9.435 1.00 . A A . 270 LEU HD21 1 1
6 9466 1 1 70 LEU HD22 H -4.645 -1.533 10.465 1.00 . A A . 270 LEU HD22 1 1
6 9467 1 1 70 LEU HD23 H -5.729 -2.710 9.758 1.00 . A A . 270 LEU HD23 1 1
6 9468 1 1 70 LEU HG H -4.818 -1.367 7.511 1.00 . A A . 270 LEU HG 1 1
6 9469 1 1 70 LEU N N -3.506 0.922 7.632 1.00 . A A . 270 LEU N 1 1
6 9470 1 1 70 LEU O O -1.483 1.052 10.453 1.00 . A A . 270 LEU O 1 1
6 9471 1 1 71 GLY C C 0.702 2.573 7.351 1.00 . A A . 271 GLY C 1 1
6 9472 1 1 71 GLY CA C 0.442 1.573 8.461 1.00 . A A . 271 GLY CA 1 1
6 9473 1 1 71 GLY H H -1.166 0.829 7.357 1.00 . A A . 271 GLY H 1 1
6 9474 1 1 71 GLY HA2 H 0.515 2.054 9.423 1.00 . A A . 271 GLY HA2 1 1
6 9475 1 1 71 GLY HA3 H 1.177 0.788 8.391 1.00 . A A . 271 GLY HA3 1 1
6 9476 1 1 71 GLY N N -0.883 1.019 8.276 1.00 . A A . 271 GLY N 1 1
6 9477 1 1 71 GLY O O -0.174 2.809 6.515 1.00 . A A . 271 GLY O 1 1
6 9478 1 1 72 PRO C C 2.165 3.615 4.892 1.00 . A A . 272 PRO C 1 1
6 9479 1 1 72 PRO CA C 2.172 4.204 6.292 1.00 . A A . 272 PRO CA 1 1
6 9480 1 1 72 PRO CB C 3.587 4.667 6.676 1.00 . A A . 272 PRO CB 1 1
6 9481 1 1 72 PRO CD C 2.994 2.924 8.222 1.00 . A A . 272 PRO CD 1 1
6 9482 1 1 72 PRO CG C 4.164 3.523 7.444 1.00 . A A . 272 PRO CG 1 1
6 9483 1 1 72 PRO HA H 1.511 5.055 6.359 1.00 . A A . 272 PRO HA 1 1
6 9484 1 1 72 PRO HB2 H 4.172 4.869 5.789 1.00 . A A . 272 PRO HB2 1 1
6 9485 1 1 72 PRO HB3 H 3.547 5.545 7.304 1.00 . A A . 272 PRO HB3 1 1
6 9486 1 1 72 PRO HD2 H 3.160 1.864 8.377 1.00 . A A . 272 PRO HD2 1 1
6 9487 1 1 72 PRO HD3 H 2.826 3.421 9.165 1.00 . A A . 272 PRO HD3 1 1
6 9488 1 1 72 PRO HG2 H 4.582 2.799 6.755 1.00 . A A . 272 PRO HG2 1 1
6 9489 1 1 72 PRO HG3 H 4.903 3.885 8.141 1.00 . A A . 272 PRO HG3 1 1
6 9490 1 1 72 PRO N N 1.860 3.169 7.316 1.00 . A A . 272 PRO N 1 1
6 9491 1 1 72 PRO O O 1.852 4.304 3.925 1.00 . A A . 272 PRO O 1 1
6 9492 1 1 73 TYR C C 1.825 0.385 3.500 1.00 . A A . 273 TYR C 1 1
6 9493 1 1 73 TYR CA C 2.639 1.669 3.505 1.00 . A A . 273 TYR CA 1 1
6 9494 1 1 73 TYR CB C 4.100 1.417 3.116 1.00 . A A . 273 TYR CB 1 1
6 9495 1 1 73 TYR CD1 C 4.581 3.486 1.793 1.00 . A A . 273 TYR CD1 1 1
6 9496 1 1 73 TYR CD2 C 5.530 3.292 4.008 1.00 . A A . 273 TYR CD2 1 1
6 9497 1 1 73 TYR CE1 C 5.161 4.742 1.655 1.00 . A A . 273 TYR CE1 1 1
6 9498 1 1 73 TYR CE2 C 6.115 4.550 3.869 1.00 . A A . 273 TYR CE2 1 1
6 9499 1 1 73 TYR CG C 4.766 2.762 2.969 1.00 . A A . 273 TYR CG 1 1
6 9500 1 1 73 TYR CZ C 5.928 5.281 2.686 1.00 . A A . 273 TYR CZ 1 1
6 9501 1 1 73 TYR H H 2.827 1.887 5.610 1.00 . A A . 273 TYR H 1 1
6 9502 1 1 73 TYR HA H 2.198 2.307 2.748 1.00 . A A . 273 TYR HA 1 1
6 9503 1 1 73 TYR HB2 H 4.603 0.820 3.867 1.00 . A A . 273 TYR HB2 1 1
6 9504 1 1 73 TYR HB3 H 4.145 0.901 2.168 1.00 . A A . 273 TYR HB3 1 1
6 9505 1 1 73 TYR HD1 H 3.993 3.079 0.991 1.00 . A A . 273 TYR HD1 1 1
6 9506 1 1 73 TYR HD2 H 5.662 2.712 4.908 1.00 . A A . 273 TYR HD2 1 1
6 9507 1 1 73 TYR HE1 H 5.012 5.297 0.739 1.00 . A A . 273 TYR HE1 1 1
6 9508 1 1 73 TYR HE2 H 6.706 4.951 4.680 1.00 . A A . 273 TYR HE2 1 1
6 9509 1 1 73 TYR HH H 7.195 6.649 3.186 1.00 . A A . 273 TYR HH 1 1
6 9510 1 1 73 TYR N N 2.561 2.356 4.788 1.00 . A A . 273 TYR N 1 1
6 9511 1 1 73 TYR O O 1.910 -0.415 2.557 1.00 . A A . 273 TYR O 1 1
6 9512 1 1 73 TYR OH O 6.489 6.536 2.536 1.00 . A A . 273 TYR OH 1 1
6 9513 1 1 74 THR C C -1.270 -0.604 4.888 1.00 . A A . 274 THR C 1 1
6 9514 1 1 74 THR CA C 0.198 -0.994 4.658 1.00 . A A . 274 THR CA 1 1
6 9515 1 1 74 THR CB C 0.731 -1.896 5.779 1.00 . A A . 274 THR CB 1 1
6 9516 1 1 74 THR CG2 C 1.992 -2.617 5.284 1.00 . A A . 274 THR CG2 1 1
6 9517 1 1 74 THR H H 0.983 0.844 5.267 1.00 . A A . 274 THR H 1 1
6 9518 1 1 74 THR HA H 0.256 -1.533 3.721 1.00 . A A . 274 THR HA 1 1
6 9519 1 1 74 THR HB H -0.008 -2.640 6.044 1.00 . A A . 274 THR HB 1 1
6 9520 1 1 74 THR HG1 H 0.654 -1.479 7.687 1.00 . A A . 274 THR HG1 1 1
6 9521 1 1 74 THR HG21 H 2.640 -1.929 4.757 1.00 . A A . 274 THR HG21 1 1
6 9522 1 1 74 THR HG22 H 1.714 -3.417 4.612 1.00 . A A . 274 THR HG22 1 1
6 9523 1 1 74 THR HG23 H 2.539 -3.025 6.121 1.00 . A A . 274 THR HG23 1 1
6 9524 1 1 74 THR N N 1.033 0.185 4.544 1.00 . A A . 274 THR N 1 1
6 9525 1 1 74 THR O O -1.592 0.195 5.790 1.00 . A A . 274 THR O 1 1
6 9526 1 1 74 THR OG1 O 1.074 -1.091 6.908 1.00 . A A . 274 THR OG1 1 1
6 9527 1 1 75 PHE C C -4.474 -1.925 3.929 1.00 . A A . 275 PHE C 1 1
6 9528 1 1 75 PHE CA C -3.555 -0.754 4.127 1.00 . A A . 275 PHE CA 1 1
6 9529 1 1 75 PHE CB C -3.863 0.459 3.203 1.00 . A A . 275 PHE CB 1 1
6 9530 1 1 75 PHE CD1 C -4.232 -1.162 1.225 1.00 . A A . 275 PHE CD1 1 1
6 9531 1 1 75 PHE CD2 C -5.095 1.091 1.112 1.00 . A A . 275 PHE CD2 1 1
6 9532 1 1 75 PHE CE1 C -4.759 -1.409 -0.059 1.00 . A A . 275 PHE CE1 1 1
6 9533 1 1 75 PHE CE2 C -5.603 0.844 -0.150 1.00 . A A . 275 PHE CE2 1 1
6 9534 1 1 75 PHE CG C -4.410 0.104 1.815 1.00 . A A . 275 PHE CG 1 1
6 9535 1 1 75 PHE CZ C -5.444 -0.401 -0.740 1.00 . A A . 275 PHE CZ 1 1
6 9536 1 1 75 PHE H H -1.863 -1.749 3.346 1.00 . A A . 275 PHE H 1 1
6 9537 1 1 75 PHE HA H -3.767 -0.456 5.140 1.00 . A A . 275 PHE HA 1 1
6 9538 1 1 75 PHE HB2 H -4.615 1.064 3.685 1.00 . A A . 275 PHE HB2 1 1
6 9539 1 1 75 PHE HB3 H -2.973 1.059 3.096 1.00 . A A . 275 PHE HB3 1 1
6 9540 1 1 75 PHE HD1 H -3.698 -1.954 1.724 1.00 . A A . 275 PHE HD1 1 1
6 9541 1 1 75 PHE HD2 H -5.240 2.058 1.558 1.00 . A A . 275 PHE HD2 1 1
6 9542 1 1 75 PHE HE1 H -4.670 -2.371 -0.555 1.00 . A A . 275 PHE HE1 1 1
6 9543 1 1 75 PHE HE2 H -6.121 1.646 -0.656 1.00 . A A . 275 PHE HE2 1 1
6 9544 1 1 75 PHE HZ H -5.848 -0.562 -1.724 1.00 . A A . 275 PHE HZ 1 1
6 9545 1 1 75 PHE N N -2.156 -1.127 4.053 1.00 . A A . 275 PHE N 1 1
6 9546 1 1 75 PHE O O -4.024 -3.012 3.569 1.00 . A A . 275 PHE O 1 1
6 9547 1 1 76 SER C C -7.944 -2.464 3.551 1.00 . A A . 276 SER C 1 1
6 9548 1 1 76 SER CA C -6.662 -2.844 4.251 1.00 . A A . 276 SER CA 1 1
6 9549 1 1 76 SER CB C -6.919 -3.433 5.645 1.00 . A A . 276 SER CB 1 1
6 9550 1 1 76 SER H H -6.007 -0.894 4.673 1.00 . A A . 276 SER H 1 1
6 9551 1 1 76 SER HA H -6.210 -3.611 3.642 1.00 . A A . 276 SER HA 1 1
6 9552 1 1 76 SER HB2 H -7.848 -3.983 5.612 1.00 . A A . 276 SER HB2 1 1
6 9553 1 1 76 SER HB3 H -6.140 -4.135 5.906 1.00 . A A . 276 SER HB3 1 1
6 9554 1 1 76 SER HG H -6.697 -2.700 7.445 1.00 . A A . 276 SER HG 1 1
6 9555 1 1 76 SER N N -5.725 -1.757 4.296 1.00 . A A . 276 SER N 1 1
6 9556 1 1 76 SER O O -8.282 -1.273 3.425 1.00 . A A . 276 SER O 1 1
6 9557 1 1 76 SER OG O -7.034 -2.381 6.602 1.00 . A A . 276 SER OG 1 1
6 9558 1 1 77 ILE C C -10.840 -4.318 2.506 1.00 . A A . 277 ILE C 1 1
6 9559 1 1 77 ILE CA C -9.760 -3.301 2.154 1.00 . A A . 277 ILE CA 1 1
6 9560 1 1 77 ILE CB C -9.378 -3.383 0.665 1.00 . A A . 277 ILE CB 1 1
6 9561 1 1 77 ILE CD1 C -10.055 -5.757 0.181 1.00 . A A . 277 ILE CD1 1 1
6 9562 1 1 77 ILE CG1 C -8.876 -4.791 0.328 1.00 . A A . 277 ILE CG1 1 1
6 9563 1 1 77 ILE CG2 C -8.250 -2.373 0.370 1.00 . A A . 277 ILE CG2 1 1
6 9564 1 1 77 ILE H H -8.189 -4.369 3.080 1.00 . A A . 277 ILE H 1 1
6 9565 1 1 77 ILE HA H -10.177 -2.320 2.337 1.00 . A A . 277 ILE HA 1 1
6 9566 1 1 77 ILE HB H -10.243 -3.138 0.063 1.00 . A A . 277 ILE HB 1 1
6 9567 1 1 77 ILE HD11 H -9.816 -6.503 -0.561 1.00 . A A . 277 ILE HD11 1 1
6 9568 1 1 77 ILE HD12 H -10.946 -5.233 -0.132 1.00 . A A . 277 ILE HD12 1 1
6 9569 1 1 77 ILE HD13 H -10.234 -6.257 1.120 1.00 . A A . 277 ILE HD13 1 1
6 9570 1 1 77 ILE HG12 H -8.319 -4.742 -0.598 1.00 . A A . 277 ILE HG12 1 1
6 9571 1 1 77 ILE HG13 H -8.217 -5.139 1.106 1.00 . A A . 277 ILE HG13 1 1
6 9572 1 1 77 ILE HG21 H -7.279 -2.836 0.470 1.00 . A A . 277 ILE HG21 1 1
6 9573 1 1 77 ILE HG22 H -8.276 -1.528 1.042 1.00 . A A . 277 ILE HG22 1 1
6 9574 1 1 77 ILE HG23 H -8.346 -2.011 -0.641 1.00 . A A . 277 ILE HG23 1 1
6 9575 1 1 77 ILE N N -8.581 -3.472 2.980 1.00 . A A . 277 ILE N 1 1
6 9576 1 1 77 ILE O O -10.618 -5.222 3.323 1.00 . A A . 277 ILE O 1 1
6 9577 1 1 78 CYS C C -12.871 -6.497 2.107 1.00 . A A . 278 CYS C 1 1
6 9578 1 1 78 CYS CA C -13.183 -4.996 2.160 1.00 . A A . 278 CYS CA 1 1
6 9579 1 1 78 CYS CB C -14.286 -4.665 1.158 1.00 . A A . 278 CYS CB 1 1
6 9580 1 1 78 CYS H H -12.082 -3.411 1.262 1.00 . A A . 278 CYS H 1 1
6 9581 1 1 78 CYS HA H -13.556 -4.762 3.146 1.00 . A A . 278 CYS HA 1 1
6 9582 1 1 78 CYS HB2 H -14.980 -5.488 1.095 1.00 . A A . 278 CYS HB2 1 1
6 9583 1 1 78 CYS HB3 H -14.819 -3.789 1.496 1.00 . A A . 278 CYS HB3 1 1
6 9584 1 1 78 CYS HG H -14.030 -4.838 -1.128 1.00 . A A . 278 CYS HG 1 1
6 9585 1 1 78 CYS N N -12.007 -4.155 1.904 1.00 . A A . 278 CYS N 1 1
6 9586 1 1 78 CYS O O -12.826 -7.158 3.142 1.00 . A A . 278 CYS O 1 1
6 9587 1 1 78 CYS SG S -13.544 -4.341 -0.464 1.00 . A A . 278 CYS SG 1 1
6 9588 1 1 79 ASP C C -11.574 -8.743 -0.398 1.00 . A A . 279 ASP C 1 1
6 9589 1 1 79 ASP CA C -12.554 -8.480 0.730 1.00 . A A . 279 ASP CA 1 1
6 9590 1 1 79 ASP CB C -13.876 -9.188 0.403 1.00 . A A . 279 ASP CB 1 1
6 9591 1 1 79 ASP CG C -14.907 -8.956 1.480 1.00 . A A . 279 ASP CG 1 1
6 9592 1 1 79 ASP H H -12.874 -6.533 0.079 1.00 . A A . 279 ASP H 1 1
6 9593 1 1 79 ASP HA H -12.176 -8.885 1.657 1.00 . A A . 279 ASP HA 1 1
6 9594 1 1 79 ASP HB2 H -14.251 -8.771 -0.518 1.00 . A A . 279 ASP HB2 1 1
6 9595 1 1 79 ASP HB3 H -13.710 -10.248 0.279 1.00 . A A . 279 ASP HB3 1 1
6 9596 1 1 79 ASP N N -12.767 -7.054 0.901 1.00 . A A . 279 ASP N 1 1
6 9597 1 1 79 ASP O O -11.971 -8.795 -1.561 1.00 . A A . 279 ASP O 1 1
6 9598 1 1 79 ASP OD1 O -14.955 -9.732 2.400 1.00 . A A . 279 ASP OD1 1 1
6 9599 1 1 79 ASP OD2 O -15.641 -8.003 1.369 1.00 . A A . 279 ASP OD2 1 1
6 9600 1 1 80 THR C C -9.890 -10.802 -1.663 1.00 . A A . 280 THR C 1 1
6 9601 1 1 80 THR CA C -9.402 -9.502 -1.063 1.00 . A A . 280 THR CA 1 1
6 9602 1 1 80 THR CB C -8.044 -9.689 -0.413 1.00 . A A . 280 THR CB 1 1
6 9603 1 1 80 THR CG2 C -7.461 -8.324 -0.048 1.00 . A A . 280 THR CG2 1 1
6 9604 1 1 80 THR H H -10.079 -9.181 0.874 1.00 . A A . 280 THR H 1 1
6 9605 1 1 80 THR HA H -9.337 -8.749 -1.825 1.00 . A A . 280 THR HA 1 1
6 9606 1 1 80 THR HB H -7.369 -10.184 -1.095 1.00 . A A . 280 THR HB 1 1
6 9607 1 1 80 THR HG1 H -8.618 -9.988 1.486 1.00 . A A . 280 THR HG1 1 1
6 9608 1 1 80 THR HG21 H -7.269 -7.783 -0.963 1.00 . A A . 280 THR HG21 1 1
6 9609 1 1 80 THR HG22 H -6.532 -8.443 0.490 1.00 . A A . 280 THR HG22 1 1
6 9610 1 1 80 THR HG23 H -8.164 -7.767 0.551 1.00 . A A . 280 THR HG23 1 1
6 9611 1 1 80 THR N N -10.349 -9.083 -0.060 1.00 . A A . 280 THR N 1 1
6 9612 1 1 80 THR O O -9.803 -11.036 -2.877 1.00 . A A . 280 THR O 1 1
6 9613 1 1 80 THR OG1 O -8.211 -10.470 0.753 1.00 . A A . 280 THR OG1 1 1
6 9614 1 1 81 SER C C -12.260 -12.514 -2.226 1.00 . A A . 281 SER C 1 1
6 9615 1 1 81 SER CA C -11.168 -12.795 -1.194 1.00 . A A . 281 SER CA 1 1
6 9616 1 1 81 SER CB C -11.796 -13.418 0.052 1.00 . A A . 281 SER CB 1 1
6 9617 1 1 81 SER H H -10.623 -11.271 0.110 1.00 . A A . 281 SER H 1 1
6 9618 1 1 81 SER HA H -10.439 -13.475 -1.591 1.00 . A A . 281 SER HA 1 1
6 9619 1 1 81 SER HB2 H -12.785 -13.029 0.201 1.00 . A A . 281 SER HB2 1 1
6 9620 1 1 81 SER HB3 H -11.872 -14.487 -0.088 1.00 . A A . 281 SER HB3 1 1
6 9621 1 1 81 SER HG H -11.603 -12.922 1.926 1.00 . A A . 281 SER HG 1 1
6 9622 1 1 81 SER N N -10.536 -11.568 -0.821 1.00 . A A . 281 SER N 1 1
6 9623 1 1 81 SER O O -12.615 -13.394 -3.027 1.00 . A A . 281 SER O 1 1
6 9624 1 1 81 SER OG O -10.990 -13.097 1.195 1.00 . A A . 281 SER OG 1 1
6 9625 1 1 82 ASN C C -13.140 -10.394 -4.469 1.00 . A A . 282 ASN C 1 1
6 9626 1 1 82 ASN CA C -13.786 -10.900 -3.202 1.00 . A A . 282 ASN CA 1 1
6 9627 1 1 82 ASN CB C -14.695 -9.811 -2.621 1.00 . A A . 282 ASN CB 1 1
6 9628 1 1 82 ASN CG C -15.858 -9.541 -3.564 1.00 . A A . 282 ASN CG 1 1
6 9629 1 1 82 ASN H H -12.387 -10.585 -1.647 1.00 . A A . 282 ASN H 1 1
6 9630 1 1 82 ASN HA H -14.387 -11.761 -3.439 1.00 . A A . 282 ASN HA 1 1
6 9631 1 1 82 ASN HB2 H -15.090 -10.168 -1.683 1.00 . A A . 282 ASN HB2 1 1
6 9632 1 1 82 ASN HB3 H -14.133 -8.901 -2.472 1.00 . A A . 282 ASN HB3 1 1
6 9633 1 1 82 ASN HD21 H -15.054 -7.917 -4.382 1.00 . A A . 282 ASN HD21 1 1
6 9634 1 1 82 ASN HD22 H -16.577 -8.360 -4.975 1.00 . A A . 282 ASN HD22 1 1
6 9635 1 1 82 ASN N N -12.757 -11.274 -2.237 1.00 . A A . 282 ASN N 1 1
6 9636 1 1 82 ASN ND2 N -15.823 -8.524 -4.369 1.00 . A A . 282 ASN ND2 1 1
6 9637 1 1 82 ASN O O -13.777 -10.330 -5.518 1.00 . A A . 282 ASN O 1 1
6 9638 1 1 82 ASN OD1 O -16.838 -10.288 -3.562 1.00 . A A . 282 ASN OD1 1 1
6 9639 1 1 83 PHE C C -10.715 -11.154 -6.296 1.00 . A A . 283 PHE C 1 1
6 9640 1 1 83 PHE CA C -11.076 -9.866 -5.587 1.00 . A A . 283 PHE CA 1 1
6 9641 1 1 83 PHE CB C -9.776 -9.135 -5.249 1.00 . A A . 283 PHE CB 1 1
6 9642 1 1 83 PHE CD1 C -11.190 -7.178 -4.434 1.00 . A A . 283 PHE CD1 1 1
6 9643 1 1 83 PHE CD2 C -8.953 -7.481 -3.581 1.00 . A A . 283 PHE CD2 1 1
6 9644 1 1 83 PHE CE1 C -11.327 -6.027 -3.640 1.00 . A A . 283 PHE CE1 1 1
6 9645 1 1 83 PHE CE2 C -9.080 -6.343 -2.800 1.00 . A A . 283 PHE CE2 1 1
6 9646 1 1 83 PHE CG C -9.993 -7.906 -4.398 1.00 . A A . 283 PHE CG 1 1
6 9647 1 1 83 PHE CZ C -10.262 -5.612 -2.824 1.00 . A A . 283 PHE CZ 1 1
6 9648 1 1 83 PHE H H -11.359 -10.356 -3.567 1.00 . A A . 283 PHE H 1 1
6 9649 1 1 83 PHE HA H -11.664 -9.251 -6.247 1.00 . A A . 283 PHE HA 1 1
6 9650 1 1 83 PHE HB2 H -9.095 -9.790 -4.730 1.00 . A A . 283 PHE HB2 1 1
6 9651 1 1 83 PHE HB3 H -9.323 -8.835 -6.184 1.00 . A A . 283 PHE HB3 1 1
6 9652 1 1 83 PHE HD1 H -12.012 -7.496 -5.061 1.00 . A A . 283 PHE HD1 1 1
6 9653 1 1 83 PHE HD2 H -8.049 -8.066 -3.567 1.00 . A A . 283 PHE HD2 1 1
6 9654 1 1 83 PHE HE1 H -12.247 -5.465 -3.666 1.00 . A A . 283 PHE HE1 1 1
6 9655 1 1 83 PHE HE2 H -8.262 -6.022 -2.171 1.00 . A A . 283 PHE HE2 1 1
6 9656 1 1 83 PHE HZ H -10.298 -4.729 -2.200 1.00 . A A . 283 PHE HZ 1 1
6 9657 1 1 83 PHE N N -11.834 -10.184 -4.403 1.00 . A A . 283 PHE N 1 1
6 9658 1 1 83 PHE O O -11.272 -11.487 -7.341 1.00 . A A . 283 PHE O 1 1
6 9659 1 1 84 SER C C -7.994 -13.568 -5.497 1.00 . A A . 284 SER C 1 1
6 9660 1 1 84 SER CA C -9.243 -13.109 -6.275 1.00 . A A . 284 SER CA 1 1
6 9661 1 1 84 SER CB C -9.031 -13.022 -7.809 1.00 . A A . 284 SER CB 1 1
6 9662 1 1 84 SER H H -9.342 -11.516 -4.897 1.00 . A A . 284 SER H 1 1
6 9663 1 1 84 SER HA H -9.998 -13.848 -6.057 1.00 . A A . 284 SER HA 1 1
6 9664 1 1 84 SER HB2 H -8.277 -13.671 -8.225 1.00 . A A . 284 SER HB2 1 1
6 9665 1 1 84 SER HB3 H -9.958 -13.383 -8.235 1.00 . A A . 284 SER HB3 1 1
6 9666 1 1 84 SER HG H -9.767 -11.378 -8.355 1.00 . A A . 284 SER HG 1 1
6 9667 1 1 84 SER N N -9.750 -11.860 -5.727 1.00 . A A . 284 SER N 1 1
6 9668 1 1 84 SER O O -8.106 -13.871 -4.306 1.00 . A A . 284 SER O 1 1
6 9669 1 1 84 SER OG O -8.856 -11.651 -8.198 1.00 . A A . 284 SER OG 1 1
6 9670 1 1 85 ASP C C -4.397 -13.126 -5.904 1.00 . A A . 285 ASP C 1 1
6 9671 1 1 85 ASP CA C -5.581 -13.940 -5.404 1.00 . A A . 285 ASP CA 1 1
6 9672 1 1 85 ASP CB C -5.284 -15.444 -5.563 1.00 . A A . 285 ASP CB 1 1
6 9673 1 1 85 ASP CG C -4.253 -15.910 -4.535 1.00 . A A . 285 ASP CG 1 1
6 9674 1 1 85 ASP H H -6.682 -13.246 -7.034 1.00 . A A . 285 ASP H 1 1
6 9675 1 1 85 ASP HA H -5.726 -13.738 -4.352 1.00 . A A . 285 ASP HA 1 1
6 9676 1 1 85 ASP HB2 H -6.186 -16.018 -5.413 1.00 . A A . 285 ASP HB2 1 1
6 9677 1 1 85 ASP HB3 H -4.885 -15.620 -6.552 1.00 . A A . 285 ASP HB3 1 1
6 9678 1 1 85 ASP N N -6.804 -13.565 -6.116 1.00 . A A . 285 ASP N 1 1
6 9679 1 1 85 ASP O O -4.041 -13.208 -7.082 1.00 . A A . 285 ASP O 1 1
6 9680 1 1 85 ASP OD1 O -3.772 -15.092 -3.770 1.00 . A A . 285 ASP OD1 1 1
6 9681 1 1 85 ASP OD2 O -3.963 -17.085 -4.525 1.00 . A A . 285 ASP OD2 1 1
6 9682 1 1 86 TYR C C -1.420 -12.463 -5.717 1.00 . A A . 286 TYR C 1 1
6 9683 1 1 86 TYR CA C -2.607 -11.562 -5.405 1.00 . A A . 286 TYR CA 1 1
6 9684 1 1 86 TYR CB C -2.254 -10.548 -4.295 1.00 . A A . 286 TYR CB 1 1
6 9685 1 1 86 TYR CD1 C -0.281 -9.180 -5.118 1.00 . A A . 286 TYR CD1 1 1
6 9686 1 1 86 TYR CD2 C 0.118 -10.964 -3.534 1.00 . A A . 286 TYR CD2 1 1
6 9687 1 1 86 TYR CE1 C 1.089 -8.892 -5.131 1.00 . A A . 286 TYR CE1 1 1
6 9688 1 1 86 TYR CE2 C 1.478 -10.677 -3.548 1.00 . A A . 286 TYR CE2 1 1
6 9689 1 1 86 TYR CG C -0.766 -10.218 -4.320 1.00 . A A . 286 TYR CG 1 1
6 9690 1 1 86 TYR CZ C 1.965 -9.644 -4.347 1.00 . A A . 286 TYR CZ 1 1
6 9691 1 1 86 TYR H H -4.081 -12.359 -4.091 1.00 . A A . 286 TYR H 1 1
6 9692 1 1 86 TYR HA H -2.865 -11.017 -6.300 1.00 . A A . 286 TYR HA 1 1
6 9693 1 1 86 TYR HB2 H -2.818 -9.646 -4.475 1.00 . A A . 286 TYR HB2 1 1
6 9694 1 1 86 TYR HB3 H -2.516 -10.963 -3.333 1.00 . A A . 286 TYR HB3 1 1
6 9695 1 1 86 TYR HD1 H -0.948 -8.591 -5.719 1.00 . A A . 286 TYR HD1 1 1
6 9696 1 1 86 TYR HD2 H -0.246 -11.770 -2.917 1.00 . A A . 286 TYR HD2 1 1
6 9697 1 1 86 TYR HE1 H 1.464 -8.093 -5.754 1.00 . A A . 286 TYR HE1 1 1
6 9698 1 1 86 TYR HE2 H 2.137 -11.270 -2.927 1.00 . A A . 286 TYR HE2 1 1
6 9699 1 1 86 TYR HH H 3.358 -8.424 -4.095 1.00 . A A . 286 TYR HH 1 1
6 9700 1 1 86 TYR N N -3.774 -12.355 -5.023 1.00 . A A . 286 TYR N 1 1
6 9701 1 1 86 TYR O O -0.971 -13.238 -4.861 1.00 . A A . 286 TYR O 1 1
6 9702 1 1 86 TYR OH O 3.312 -9.360 -4.362 1.00 . A A . 286 TYR OH 1 1
6 9703 1 1 87 ILE C C 1.520 -12.126 -7.325 1.00 . A A . 287 ILE C 1 1
6 9704 1 1 87 ILE CA C 0.301 -13.047 -7.312 1.00 . A A . 287 ILE CA 1 1
6 9705 1 1 87 ILE CB C 0.057 -13.735 -8.673 1.00 . A A . 287 ILE CB 1 1
6 9706 1 1 87 ILE CD1 C -1.464 -15.337 -9.867 1.00 . A A . 287 ILE CD1 1 1
6 9707 1 1 87 ILE CG1 C -1.020 -14.825 -8.498 1.00 . A A . 287 ILE CG1 1 1
6 9708 1 1 87 ILE CG2 C 1.343 -14.380 -9.210 1.00 . A A . 287 ILE CG2 1 1
6 9709 1 1 87 ILE H H -1.225 -11.655 -7.555 1.00 . A A . 287 ILE H 1 1
6 9710 1 1 87 ILE HA H 0.497 -13.811 -6.576 1.00 . A A . 287 ILE HA 1 1
6 9711 1 1 87 ILE HB H -0.295 -12.994 -9.374 1.00 . A A . 287 ILE HB 1 1
6 9712 1 1 87 ILE HD11 H -0.748 -16.068 -10.210 1.00 . A A . 287 ILE HD11 1 1
6 9713 1 1 87 ILE HD12 H -1.517 -14.525 -10.577 1.00 . A A . 287 ILE HD12 1 1
6 9714 1 1 87 ILE HD13 H -2.429 -15.814 -9.770 1.00 . A A . 287 ILE HD13 1 1
6 9715 1 1 87 ILE HG12 H -0.583 -15.649 -7.951 1.00 . A A . 287 ILE HG12 1 1
6 9716 1 1 87 ILE HG13 H -1.877 -14.461 -7.951 1.00 . A A . 287 ILE HG13 1 1
6 9717 1 1 87 ILE HG21 H 1.353 -15.431 -8.962 1.00 . A A . 287 ILE HG21 1 1
6 9718 1 1 87 ILE HG22 H 2.230 -13.908 -8.818 1.00 . A A . 287 ILE HG22 1 1
6 9719 1 1 87 ILE HG23 H 1.330 -14.290 -10.286 1.00 . A A . 287 ILE HG23 1 1
6 9720 1 1 87 ILE N N -0.876 -12.314 -6.917 1.00 . A A . 287 ILE N 1 1
6 9721 1 1 87 ILE O O 2.505 -12.380 -6.637 1.00 . A A . 287 ILE O 1 1
6 9722 1 1 88 ARG C C 2.031 -8.765 -8.824 1.00 . A A . 288 ARG C 1 1
6 9723 1 1 88 ARG CA C 2.493 -10.042 -8.121 1.00 . A A . 288 ARG CA 1 1
6 9724 1 1 88 ARG CB C 3.733 -10.604 -8.828 1.00 . A A . 288 ARG CB 1 1
6 9725 1 1 88 ARG CD C 4.678 -11.223 -11.037 1.00 . A A . 288 ARG CD 1 1
6 9726 1 1 88 ARG CG C 3.382 -11.097 -10.239 1.00 . A A . 288 ARG CG 1 1
6 9727 1 1 88 ARG CZ C 6.879 -12.223 -10.778 1.00 . A A . 288 ARG CZ 1 1
6 9728 1 1 88 ARG H H 0.587 -10.838 -8.543 1.00 . A A . 288 ARG H 1 1
6 9729 1 1 88 ARG HA H 2.772 -9.781 -7.113 1.00 . A A . 288 ARG HA 1 1
6 9730 1 1 88 ARG HB2 H 4.498 -9.850 -8.899 1.00 . A A . 288 ARG HB2 1 1
6 9731 1 1 88 ARG HB3 H 4.119 -11.434 -8.254 1.00 . A A . 288 ARG HB3 1 1
6 9732 1 1 88 ARG HD2 H 4.478 -11.615 -12.024 1.00 . A A . 288 ARG HD2 1 1
6 9733 1 1 88 ARG HD3 H 5.119 -10.242 -11.138 1.00 . A A . 288 ARG HD3 1 1
6 9734 1 1 88 ARG HE H 5.323 -12.613 -9.571 1.00 . A A . 288 ARG HE 1 1
6 9735 1 1 88 ARG HG2 H 2.849 -12.037 -10.214 1.00 . A A . 288 ARG HG2 1 1
6 9736 1 1 88 ARG HG3 H 2.764 -10.357 -10.723 1.00 . A A . 288 ARG HG3 1 1
6 9737 1 1 88 ARG HH11 H 6.651 -10.962 -12.335 1.00 . A A . 288 ARG HH11 1 1
6 9738 1 1 88 ARG HH12 H 8.217 -11.629 -12.175 1.00 . A A . 288 ARG HH12 1 1
6 9739 1 1 88 ARG HH21 H 7.411 -13.528 -9.345 1.00 . A A . 288 ARG HH21 1 1
6 9740 1 1 88 ARG HH22 H 8.653 -13.124 -10.443 1.00 . A A . 288 ARG HH22 1 1
6 9741 1 1 88 ARG N N 1.416 -11.028 -8.061 1.00 . A A . 288 ARG N 1 1
6 9742 1 1 88 ARG NE N 5.620 -12.103 -10.357 1.00 . A A . 288 ARG NE 1 1
6 9743 1 1 88 ARG NH1 N 7.278 -11.561 -11.833 1.00 . A A . 288 ARG NH1 1 1
6 9744 1 1 88 ARG NH2 N 7.704 -13.007 -10.149 1.00 . A A . 288 ARG NH2 1 1
6 9745 1 1 88 ARG O O 0.883 -8.667 -9.271 1.00 . A A . 288 ARG O 1 1
6 9746 1 1 89 GLY C C 1.564 -5.799 -8.935 1.00 . A A . 289 GLY C 1 1
6 9747 1 1 89 GLY CA C 2.650 -6.569 -9.649 1.00 . A A . 289 GLY CA 1 1
6 9748 1 1 89 GLY H H 3.843 -7.929 -8.593 1.00 . A A . 289 GLY H 1 1
6 9749 1 1 89 GLY HA2 H 3.547 -5.971 -9.728 1.00 . A A . 289 GLY HA2 1 1
6 9750 1 1 89 GLY HA3 H 2.308 -6.806 -10.645 1.00 . A A . 289 GLY HA3 1 1
6 9751 1 1 89 GLY N N 2.942 -7.808 -8.950 1.00 . A A . 289 GLY N 1 1
6 9752 1 1 89 GLY O O 1.369 -5.972 -7.724 1.00 . A A . 289 GLY O 1 1
6 9753 1 1 90 GLY C C -0.001 -2.854 -8.834 1.00 . A A . 290 GLY C 1 1
6 9754 1 1 90 GLY CA C -0.326 -4.304 -9.131 1.00 . A A . 290 GLY CA 1 1
6 9755 1 1 90 GLY H H 0.950 -4.989 -10.656 1.00 . A A . 290 GLY H 1 1
6 9756 1 1 90 GLY HA2 H -1.100 -4.320 -9.880 1.00 . A A . 290 GLY HA2 1 1
6 9757 1 1 90 GLY HA3 H -0.666 -4.787 -8.225 1.00 . A A . 290 GLY HA3 1 1
6 9758 1 1 90 GLY N N 0.802 -5.023 -9.685 1.00 . A A . 290 GLY N 1 1
6 9759 1 1 90 GLY O O 0.973 -2.547 -8.133 1.00 . A A . 290 GLY O 1 1
6 9760 1 1 91 ILE C C -2.126 -0.116 -8.516 1.00 . A A . 291 ILE C 1 1
6 9761 1 1 91 ILE CA C -0.786 -0.563 -9.084 1.00 . A A . 291 ILE CA 1 1
6 9762 1 1 91 ILE CB C -0.499 0.175 -10.398 1.00 . A A . 291 ILE CB 1 1
6 9763 1 1 91 ILE CD1 C 1.064 0.350 -12.329 1.00 . A A . 291 ILE CD1 1 1
6 9764 1 1 91 ILE CG1 C 0.864 -0.250 -10.943 1.00 . A A . 291 ILE CG1 1 1
6 9765 1 1 91 ILE CG2 C -0.501 1.690 -10.162 1.00 . A A . 291 ILE CG2 1 1
6 9766 1 1 91 ILE H H -1.618 -2.289 -9.851 1.00 . A A . 291 ILE H 1 1
6 9767 1 1 91 ILE HA H -0.003 -0.341 -8.373 1.00 . A A . 291 ILE HA 1 1
6 9768 1 1 91 ILE HB H -1.278 -0.078 -11.104 1.00 . A A . 291 ILE HB 1 1
6 9769 1 1 91 ILE HD11 H 1.481 1.338 -12.194 1.00 . A A . 291 ILE HD11 1 1
6 9770 1 1 91 ILE HD12 H 0.114 0.427 -12.835 1.00 . A A . 291 ILE HD12 1 1
6 9771 1 1 91 ILE HD13 H 1.746 -0.274 -12.891 1.00 . A A . 291 ILE HD13 1 1
6 9772 1 1 91 ILE HG12 H 1.641 0.129 -10.297 1.00 . A A . 291 ILE HG12 1 1
6 9773 1 1 91 ILE HG13 H 0.932 -1.326 -11.005 1.00 . A A . 291 ILE HG13 1 1
6 9774 1 1 91 ILE HG21 H 0.260 1.945 -9.440 1.00 . A A . 291 ILE HG21 1 1
6 9775 1 1 91 ILE HG22 H -1.467 2.013 -9.809 1.00 . A A . 291 ILE HG22 1 1
6 9776 1 1 91 ILE HG23 H -0.281 2.185 -11.094 1.00 . A A . 291 ILE HG23 1 1
6 9777 1 1 91 ILE N N -0.852 -1.981 -9.320 1.00 . A A . 291 ILE N 1 1
6 9778 1 1 91 ILE O O -3.174 -0.556 -8.997 1.00 . A A . 291 ILE O 1 1
6 9779 1 1 92 VAL C C -3.386 2.658 -6.812 1.00 . A A . 292 VAL C 1 1
6 9780 1 1 92 VAL CA C -3.331 1.126 -6.824 1.00 . A A . 292 VAL CA 1 1
6 9781 1 1 92 VAL CB C -3.419 0.545 -5.386 1.00 . A A . 292 VAL CB 1 1
6 9782 1 1 92 VAL CG1 C -2.149 0.882 -4.582 1.00 . A A . 292 VAL CG1 1 1
6 9783 1 1 92 VAL CG2 C -4.676 1.061 -4.659 1.00 . A A . 292 VAL CG2 1 1
6 9784 1 1 92 VAL H H -1.237 0.966 -7.091 1.00 . A A . 292 VAL H 1 1
6 9785 1 1 92 VAL HA H -4.174 0.769 -7.398 1.00 . A A . 292 VAL HA 1 1
6 9786 1 1 92 VAL HB H -3.472 -0.530 -5.492 1.00 . A A . 292 VAL HB 1 1
6 9787 1 1 92 VAL HG11 H -1.321 0.290 -4.943 1.00 . A A . 292 VAL HG11 1 1
6 9788 1 1 92 VAL HG12 H -2.304 0.672 -3.533 1.00 . A A . 292 VAL HG12 1 1
6 9789 1 1 92 VAL HG13 H -1.914 1.929 -4.696 1.00 . A A . 292 VAL HG13 1 1
6 9790 1 1 92 VAL HG21 H -4.751 2.135 -4.732 1.00 . A A . 292 VAL HG21 1 1
6 9791 1 1 92 VAL HG22 H -4.656 0.769 -3.620 1.00 . A A . 292 VAL HG22 1 1
6 9792 1 1 92 VAL HG23 H -5.554 0.618 -5.107 1.00 . A A . 292 VAL HG23 1 1
6 9793 1 1 92 VAL N N -2.101 0.683 -7.462 1.00 . A A . 292 VAL N 1 1
6 9794 1 1 92 VAL O O -2.378 3.318 -6.516 1.00 . A A . 292 VAL O 1 1
6 9795 1 1 93 SER C C -5.919 5.105 -6.436 1.00 . A A . 293 SER C 1 1
6 9796 1 1 93 SER CA C -4.711 4.667 -7.234 1.00 . A A . 293 SER CA 1 1
6 9797 1 1 93 SER CB C -4.857 5.121 -8.692 1.00 . A A . 293 SER CB 1 1
6 9798 1 1 93 SER H H -5.295 2.644 -7.422 1.00 . A A . 293 SER H 1 1
6 9799 1 1 93 SER HA H -3.855 5.156 -6.808 1.00 . A A . 293 SER HA 1 1
6 9800 1 1 93 SER HB2 H -5.767 4.728 -9.120 1.00 . A A . 293 SER HB2 1 1
6 9801 1 1 93 SER HB3 H -4.922 6.199 -8.710 1.00 . A A . 293 SER HB3 1 1
6 9802 1 1 93 SER HG H -3.105 5.395 -9.373 1.00 . A A . 293 SER HG 1 1
6 9803 1 1 93 SER N N -4.539 3.219 -7.171 1.00 . A A . 293 SER N 1 1
6 9804 1 1 93 SER O O -6.948 4.419 -6.423 1.00 . A A . 293 SER O 1 1
6 9805 1 1 93 SER OG O -3.744 4.662 -9.448 1.00 . A A . 293 SER OG 1 1
6 9806 1 1 94 GLN C C -8.004 7.357 -5.986 1.00 . A A . 294 GLN C 1 1
6 9807 1 1 94 GLN CA C -6.940 6.816 -5.056 1.00 . A A . 294 GLN CA 1 1
6 9808 1 1 94 GLN CB C -6.458 7.912 -4.077 1.00 . A A . 294 GLN CB 1 1
6 9809 1 1 94 GLN CD C -7.142 10.117 -5.058 1.00 . A A . 294 GLN CD 1 1
6 9810 1 1 94 GLN CG C -5.984 9.153 -4.854 1.00 . A A . 294 GLN CG 1 1
6 9811 1 1 94 GLN H H -4.995 6.790 -5.913 1.00 . A A . 294 GLN H 1 1
6 9812 1 1 94 GLN HA H -7.376 6.011 -4.482 1.00 . A A . 294 GLN HA 1 1
6 9813 1 1 94 GLN HB2 H -7.267 8.184 -3.415 1.00 . A A . 294 GLN HB2 1 1
6 9814 1 1 94 GLN HB3 H -5.637 7.543 -3.482 1.00 . A A . 294 GLN HB3 1 1
6 9815 1 1 94 GLN HE21 H -7.352 9.673 -6.958 1.00 . A A . 294 GLN HE21 1 1
6 9816 1 1 94 GLN HE22 H -8.441 10.838 -6.387 1.00 . A A . 294 GLN HE22 1 1
6 9817 1 1 94 GLN HG2 H -5.225 9.644 -4.262 1.00 . A A . 294 GLN HG2 1 1
6 9818 1 1 94 GLN HG3 H -5.561 8.882 -5.811 1.00 . A A . 294 GLN HG3 1 1
6 9819 1 1 94 GLN N N -5.828 6.272 -5.819 1.00 . A A . 294 GLN N 1 1
6 9820 1 1 94 GLN NE2 N -7.697 10.224 -6.220 1.00 . A A . 294 GLN NE2 1 1
6 9821 1 1 94 GLN O O -7.693 7.844 -7.075 1.00 . A A . 294 GLN O 1 1
6 9822 1 1 94 GLN OE1 O -7.572 10.772 -4.112 1.00 . A A . 294 GLN OE1 1 1
6 9823 1 1 95 VAL C C -11.160 8.746 -5.449 1.00 . A A . 295 VAL C 1 1
6 9824 1 1 95 VAL CA C -10.356 7.803 -6.328 1.00 . A A . 295 VAL CA 1 1
6 9825 1 1 95 VAL CB C -11.242 6.650 -6.840 1.00 . A A . 295 VAL CB 1 1
6 9826 1 1 95 VAL CG1 C -12.518 7.209 -7.479 1.00 . A A . 295 VAL CG1 1 1
6 9827 1 1 95 VAL CG2 C -10.466 5.834 -7.880 1.00 . A A . 295 VAL CG2 1 1
6 9828 1 1 95 VAL H H -9.438 6.893 -4.672 1.00 . A A . 295 VAL H 1 1
6 9829 1 1 95 VAL HA H -9.991 8.364 -7.174 1.00 . A A . 295 VAL HA 1 1
6 9830 1 1 95 VAL HB H -11.517 6.018 -6.006 1.00 . A A . 295 VAL HB 1 1
6 9831 1 1 95 VAL HG11 H -12.234 7.911 -8.251 1.00 . A A . 295 VAL HG11 1 1
6 9832 1 1 95 VAL HG12 H -13.123 7.709 -6.738 1.00 . A A . 295 VAL HG12 1 1
6 9833 1 1 95 VAL HG13 H -13.091 6.410 -7.925 1.00 . A A . 295 VAL HG13 1 1
6 9834 1 1 95 VAL HG21 H -9.895 6.507 -8.505 1.00 . A A . 295 VAL HG21 1 1
6 9835 1 1 95 VAL HG22 H -11.150 5.272 -8.499 1.00 . A A . 295 VAL HG22 1 1
6 9836 1 1 95 VAL HG23 H -9.786 5.154 -7.389 1.00 . A A . 295 VAL HG23 1 1
6 9837 1 1 95 VAL N N -9.248 7.277 -5.560 1.00 . A A . 295 VAL N 1 1
6 9838 1 1 95 VAL O O -11.523 8.399 -4.323 1.00 . A A . 295 VAL O 1 1
6 9839 1 1 96 LYS C C -13.675 10.884 -5.593 1.00 . A A . 296 LYS C 1 1
6 9840 1 1 96 LYS CA C -12.209 10.893 -5.190 1.00 . A A . 296 LYS CA 1 1
6 9841 1 1 96 LYS CB C -11.589 12.294 -5.315 1.00 . A A . 296 LYS CB 1 1
6 9842 1 1 96 LYS CD C -10.514 12.364 -3.025 1.00 . A A . 296 LYS CD 1 1
6 9843 1 1 96 LYS CE C -10.032 11.054 -2.362 1.00 . A A . 296 LYS CE 1 1
6 9844 1 1 96 LYS CG C -10.248 12.322 -4.550 1.00 . A A . 296 LYS CG 1 1
6 9845 1 1 96 LYS H H -11.148 10.164 -6.859 1.00 . A A . 296 LYS H 1 1
6 9846 1 1 96 LYS HA H -12.154 10.602 -4.150 1.00 . A A . 296 LYS HA 1 1
6 9847 1 1 96 LYS HB2 H -11.424 12.510 -6.360 1.00 . A A . 296 LYS HB2 1 1
6 9848 1 1 96 LYS HB3 H -12.255 13.038 -4.903 1.00 . A A . 296 LYS HB3 1 1
6 9849 1 1 96 LYS HD2 H -9.986 13.206 -2.600 1.00 . A A . 296 LYS HD2 1 1
6 9850 1 1 96 LYS HD3 H -11.569 12.486 -2.827 1.00 . A A . 296 LYS HD3 1 1
6 9851 1 1 96 LYS HE2 H -10.576 10.895 -1.445 1.00 . A A . 296 LYS HE2 1 1
6 9852 1 1 96 LYS HE3 H -10.201 10.201 -3.004 1.00 . A A . 296 LYS HE3 1 1
6 9853 1 1 96 LYS HG2 H -9.665 11.453 -4.814 1.00 . A A . 296 LYS HG2 1 1
6 9854 1 1 96 LYS HG3 H -9.685 13.196 -4.834 1.00 . A A . 296 LYS HG3 1 1
6 9855 1 1 96 LYS HZ1 H -8.039 10.941 -2.888 1.00 . A A . 296 LYS HZ1 1 1
6 9856 1 1 96 LYS HZ2 H -8.367 10.378 -1.347 1.00 . A A . 296 LYS HZ2 1 1
6 9857 1 1 96 LYS HZ3 H -8.296 12.068 -1.651 1.00 . A A . 296 LYS HZ3 1 1
6 9858 1 1 96 LYS N N -11.449 9.928 -5.955 1.00 . A A . 296 LYS N 1 1
6 9859 1 1 96 LYS NZ N -8.595 11.146 -2.029 1.00 . A A . 296 LYS NZ 1 1
6 9860 1 1 96 LYS O O -14.070 11.463 -6.621 1.00 . A A . 296 LYS O 1 1
6 9861 1 1 97 VAL C C -16.565 11.422 -4.587 1.00 . A A . 297 VAL C 1 1
6 9862 1 1 97 VAL CA C -15.904 10.086 -4.982 1.00 . A A . 297 VAL CA 1 1
6 9863 1 1 97 VAL CB C -16.428 8.920 -4.110 1.00 . A A . 297 VAL CB 1 1
6 9864 1 1 97 VAL CG1 C -15.694 7.621 -4.493 1.00 . A A . 297 VAL CG1 1 1
6 9865 1 1 97 VAL CG2 C -16.167 9.220 -2.622 1.00 . A A . 297 VAL CG2 1 1
6 9866 1 1 97 VAL H H -14.079 9.751 -4.004 1.00 . A A . 297 VAL H 1 1
6 9867 1 1 97 VAL HA H -16.126 9.882 -6.019 1.00 . A A . 297 VAL HA 1 1
6 9868 1 1 97 VAL HB H -17.477 8.743 -4.278 1.00 . A A . 297 VAL HB 1 1
6 9869 1 1 97 VAL HG11 H -16.229 6.776 -4.089 1.00 . A A . 297 VAL HG11 1 1
6 9870 1 1 97 VAL HG12 H -14.692 7.630 -4.088 1.00 . A A . 297 VAL HG12 1 1
6 9871 1 1 97 VAL HG13 H -15.651 7.525 -5.570 1.00 . A A . 297 VAL HG13 1 1
6 9872 1 1 97 VAL HG21 H -17.069 9.051 -2.053 1.00 . A A . 297 VAL HG21 1 1
6 9873 1 1 97 VAL HG22 H -15.843 10.239 -2.476 1.00 . A A . 297 VAL HG22 1 1
6 9874 1 1 97 VAL HG23 H -15.406 8.555 -2.246 1.00 . A A . 297 VAL HG23 1 1
6 9875 1 1 97 VAL N N -14.468 10.196 -4.785 1.00 . A A . 297 VAL N 1 1
6 9876 1 1 97 VAL O O -15.861 12.364 -4.222 1.00 . A A . 297 VAL O 1 1
6 9877 1 1 98 PRO C C -18.178 13.189 -2.791 1.00 . A A . 298 PRO C 1 1
6 9878 1 1 98 PRO CA C -18.574 12.779 -4.210 1.00 . A A . 298 PRO CA 1 1
6 9879 1 1 98 PRO CB C -20.057 12.397 -4.275 1.00 . A A . 298 PRO CB 1 1
6 9880 1 1 98 PRO CD C -18.841 10.496 -5.073 1.00 . A A . 298 PRO CD 1 1
6 9881 1 1 98 PRO CG C -20.110 11.311 -5.293 1.00 . A A . 298 PRO CG 1 1
6 9882 1 1 98 PRO HA H -18.398 13.579 -4.916 1.00 . A A . 298 PRO HA 1 1
6 9883 1 1 98 PRO HB2 H -20.396 12.050 -3.306 1.00 . A A . 298 PRO HB2 1 1
6 9884 1 1 98 PRO HB3 H -20.643 13.239 -4.606 1.00 . A A . 298 PRO HB3 1 1
6 9885 1 1 98 PRO HD2 H -19.054 9.752 -4.318 1.00 . A A . 298 PRO HD2 1 1
6 9886 1 1 98 PRO HD3 H -18.521 10.044 -6.000 1.00 . A A . 298 PRO HD3 1 1
6 9887 1 1 98 PRO HG2 H -20.993 10.708 -5.141 1.00 . A A . 298 PRO HG2 1 1
6 9888 1 1 98 PRO HG3 H -20.087 11.722 -6.293 1.00 . A A . 298 PRO HG3 1 1
6 9889 1 1 98 PRO N N -17.876 11.529 -4.628 1.00 . A A . 298 PRO N 1 1
6 9890 1 1 98 PRO O O -18.081 14.380 -2.479 1.00 . A A . 298 PRO O 1 1
6 9891 1 1 99 LYS C C -16.190 13.013 -0.438 1.00 . A A . 299 LYS C 1 1
6 9892 1 1 99 LYS CA C -17.593 12.446 -0.543 1.00 . A A . 299 LYS CA 1 1
6 9893 1 1 99 LYS CB C -17.654 11.165 0.300 1.00 . A A . 299 LYS CB 1 1
6 9894 1 1 99 LYS CD C -17.436 10.319 2.670 1.00 . A A . 299 LYS CD 1 1
6 9895 1 1 99 LYS CE C -17.260 10.775 4.125 1.00 . A A . 299 LYS CE 1 1
6 9896 1 1 99 LYS CG C -17.371 11.543 1.761 1.00 . A A . 299 LYS CG 1 1
6 9897 1 1 99 LYS H H -18.079 11.281 -2.257 1.00 . A A . 299 LYS H 1 1
6 9898 1 1 99 LYS HA H -18.302 13.152 -0.136 1.00 . A A . 299 LYS HA 1 1
6 9899 1 1 99 LYS HB2 H -18.624 10.698 0.198 1.00 . A A . 299 LYS HB2 1 1
6 9900 1 1 99 LYS HB3 H -16.880 10.497 -0.049 1.00 . A A . 299 LYS HB3 1 1
6 9901 1 1 99 LYS HD2 H -18.388 9.822 2.560 1.00 . A A . 299 LYS HD2 1 1
6 9902 1 1 99 LYS HD3 H -16.651 9.615 2.433 1.00 . A A . 299 LYS HD3 1 1
6 9903 1 1 99 LYS HE2 H -18.105 11.384 4.405 1.00 . A A . 299 LYS HE2 1 1
6 9904 1 1 99 LYS HE3 H -17.224 9.918 4.782 1.00 . A A . 299 LYS HE3 1 1
6 9905 1 1 99 LYS HG2 H -16.364 11.930 1.800 1.00 . A A . 299 LYS HG2 1 1
6 9906 1 1 99 LYS HG3 H -18.070 12.294 2.098 1.00 . A A . 299 LYS HG3 1 1
6 9907 1 1 99 LYS HZ1 H -16.050 12.036 5.207 1.00 . A A . 299 LYS HZ1 1 1
6 9908 1 1 99 LYS HZ2 H -15.868 12.343 3.575 1.00 . A A . 299 LYS HZ2 1 1
6 9909 1 1 99 LYS HZ3 H -15.157 10.982 4.292 1.00 . A A . 299 LYS HZ3 1 1
6 9910 1 1 99 LYS N N -17.964 12.195 -1.934 1.00 . A A . 299 LYS N 1 1
6 9911 1 1 99 LYS NZ N -16.006 11.574 4.271 1.00 . A A . 299 LYS NZ 1 1
6 9912 1 1 99 LYS O O -15.235 12.447 -0.988 1.00 . A A . 299 LYS O 1 1
6 9913 1 1 100 LYS C C -14.276 13.887 2.072 1.00 . A A . 300 LYS C 1 1
6 9914 1 1 100 LYS CA C -14.728 14.511 0.769 1.00 . A A . 300 LYS CA 1 1
6 9915 1 1 100 LYS CB C -14.744 16.035 0.886 1.00 . A A . 300 LYS CB 1 1
6 9916 1 1 100 LYS CD C -15.013 18.157 -0.407 1.00 . A A . 300 LYS CD 1 1
6 9917 1 1 100 LYS CE C -15.298 18.764 -1.791 1.00 . A A . 300 LYS CE 1 1
6 9918 1 1 100 LYS CG C -14.998 16.635 -0.500 1.00 . A A . 300 LYS CG 1 1
6 9919 1 1 100 LYS H H -16.804 14.308 0.935 1.00 . A A . 300 LYS H 1 1
6 9920 1 1 100 LYS HA H -14.033 14.226 -0.011 1.00 . A A . 300 LYS HA 1 1
6 9921 1 1 100 LYS HB2 H -15.502 16.349 1.590 1.00 . A A . 300 LYS HB2 1 1
6 9922 1 1 100 LYS HB3 H -13.778 16.369 1.238 1.00 . A A . 300 LYS HB3 1 1
6 9923 1 1 100 LYS HD2 H -15.777 18.453 0.295 1.00 . A A . 300 LYS HD2 1 1
6 9924 1 1 100 LYS HD3 H -14.053 18.498 -0.050 1.00 . A A . 300 LYS HD3 1 1
6 9925 1 1 100 LYS HE2 H -16.160 18.299 -2.245 1.00 . A A . 300 LYS HE2 1 1
6 9926 1 1 100 LYS HE3 H -15.495 19.819 -1.669 1.00 . A A . 300 LYS HE3 1 1
6 9927 1 1 100 LYS HG2 H -14.198 16.323 -1.152 1.00 . A A . 300 LYS HG2 1 1
6 9928 1 1 100 LYS HG3 H -15.941 16.277 -0.886 1.00 . A A . 300 LYS HG3 1 1
6 9929 1 1 100 LYS HZ1 H -13.645 17.677 -2.550 1.00 . A A . 300 LYS HZ1 1 1
6 9930 1 1 100 LYS HZ2 H -13.423 19.347 -2.430 1.00 . A A . 300 LYS HZ2 1 1
6 9931 1 1 100 LYS HZ3 H -14.372 18.710 -3.668 1.00 . A A . 300 LYS HZ3 1 1
6 9932 1 1 100 LYS N N -16.034 13.999 0.413 1.00 . A A . 300 LYS N 1 1
6 9933 1 1 100 LYS NZ N -14.108 18.599 -2.666 1.00 . A A . 300 LYS NZ 1 1
6 9934 1 1 100 LYS O O -15.103 13.383 2.845 1.00 . A A . 300 LYS O 1 1
6 9935 1 1 101 ILE C C -12.103 14.362 4.541 1.00 . A A . 301 ILE C 1 1
6 9936 1 1 101 ILE CA C -12.427 13.290 3.510 1.00 . A A . 301 ILE CA 1 1
6 9937 1 1 101 ILE CB C -11.201 12.410 3.201 1.00 . A A . 301 ILE CB 1 1
6 9938 1 1 101 ILE CD1 C -8.838 12.352 2.390 1.00 . A A . 301 ILE CD1 1 1
6 9939 1 1 101 ILE CG1 C -10.091 13.222 2.512 1.00 . A A . 301 ILE CG1 1 1
6 9940 1 1 101 ILE CG2 C -11.611 11.255 2.279 1.00 . A A . 301 ILE CG2 1 1
6 9941 1 1 101 ILE H H -12.381 14.284 1.642 1.00 . A A . 301 ILE H 1 1
6 9942 1 1 101 ILE HA H -13.191 12.662 3.954 1.00 . A A . 301 ILE HA 1 1
6 9943 1 1 101 ILE HB H -10.846 12.011 4.140 1.00 . A A . 301 ILE HB 1 1
6 9944 1 1 101 ILE HD11 H -8.442 12.154 3.375 1.00 . A A . 301 ILE HD11 1 1
6 9945 1 1 101 ILE HD12 H -8.099 12.875 1.803 1.00 . A A . 301 ILE HD12 1 1
6 9946 1 1 101 ILE HD13 H -9.085 11.412 1.913 1.00 . A A . 301 ILE HD13 1 1
6 9947 1 1 101 ILE HG12 H -10.373 13.513 1.513 1.00 . A A . 301 ILE HG12 1 1
6 9948 1 1 101 ILE HG13 H -9.834 14.097 3.086 1.00 . A A . 301 ILE HG13 1 1
6 9949 1 1 101 ILE HG21 H -10.768 10.590 2.159 1.00 . A A . 301 ILE HG21 1 1
6 9950 1 1 101 ILE HG22 H -11.882 11.642 1.307 1.00 . A A . 301 ILE HG22 1 1
6 9951 1 1 101 ILE HG23 H -12.441 10.703 2.693 1.00 . A A . 301 ILE HG23 1 1
6 9952 1 1 101 ILE N N -12.982 13.870 2.300 1.00 . A A . 301 ILE N 1 1
6 9953 1 1 101 ILE O O -11.497 15.381 4.219 1.00 . A A . 301 ILE O 1 1
6 9954 1 1 102 SER C C -11.880 14.387 8.075 1.00 . A A . 302 SER C 1 1
6 9955 1 1 102 SER CA C -12.393 15.104 6.837 1.00 . A A . 302 SER CA 1 1
6 9956 1 1 102 SER CB C -13.727 15.783 7.137 1.00 . A A . 302 SER CB 1 1
6 9957 1 1 102 SER H H -13.081 13.334 5.934 1.00 . A A . 302 SER H 1 1
6 9958 1 1 102 SER HA H -11.668 15.858 6.563 1.00 . A A . 302 SER HA 1 1
6 9959 1 1 102 SER HB2 H -14.399 15.086 7.616 1.00 . A A . 302 SER HB2 1 1
6 9960 1 1 102 SER HB3 H -13.585 16.610 7.816 1.00 . A A . 302 SER HB3 1 1
6 9961 1 1 102 SER HG H -13.768 16.927 5.541 1.00 . A A . 302 SER HG 1 1
6 9962 1 1 102 SER N N -12.566 14.152 5.754 1.00 . A A . 302 SER N 1 1
6 9963 1 1 102 SER O O -12.029 13.165 8.194 1.00 . A A . 302 SER O 1 1
6 9964 1 1 102 SER OG O -14.321 16.220 5.908 1.00 . A A . 302 SER OG 1 1
6 9965 1 1 103 PHE C C -11.477 15.014 11.382 1.00 . A A . 303 PHE C 1 1
6 9966 1 1 103 PHE CA C -10.694 14.525 10.172 1.00 . A A . 303 PHE CA 1 1
6 9967 1 1 103 PHE CB C -9.219 14.890 10.312 1.00 . A A . 303 PHE CB 1 1
6 9968 1 1 103 PHE CD1 C -8.327 12.844 11.478 1.00 . A A . 303 PHE CD1 1 1
6 9969 1 1 103 PHE CD2 C -8.416 14.934 12.702 1.00 . A A . 303 PHE CD2 1 1
6 9970 1 1 103 PHE CE1 C -7.789 12.211 12.601 1.00 . A A . 303 PHE CE1 1 1
6 9971 1 1 103 PHE CE2 C -7.876 14.301 13.826 1.00 . A A . 303 PHE CE2 1 1
6 9972 1 1 103 PHE CG C -8.642 14.208 11.527 1.00 . A A . 303 PHE CG 1 1
6 9973 1 1 103 PHE CZ C -7.562 12.942 13.774 1.00 . A A . 303 PHE CZ 1 1
6 9974 1 1 103 PHE H H -11.133 16.080 8.816 1.00 . A A . 303 PHE H 1 1
6 9975 1 1 103 PHE HA H -10.781 13.449 10.108 1.00 . A A . 303 PHE HA 1 1
6 9976 1 1 103 PHE HB2 H -8.685 14.579 9.428 1.00 . A A . 303 PHE HB2 1 1
6 9977 1 1 103 PHE HB3 H -9.124 15.958 10.425 1.00 . A A . 303 PHE HB3 1 1
6 9978 1 1 103 PHE HD1 H -8.495 12.269 10.578 1.00 . A A . 303 PHE HD1 1 1
6 9979 1 1 103 PHE HD2 H -8.660 15.987 12.749 1.00 . A A . 303 PHE HD2 1 1
6 9980 1 1 103 PHE HE1 H -7.546 11.160 12.575 1.00 . A A . 303 PHE HE1 1 1
6 9981 1 1 103 PHE HE2 H -7.697 14.860 14.731 1.00 . A A . 303 PHE HE2 1 1
6 9982 1 1 103 PHE HZ H -7.144 12.451 14.644 1.00 . A A . 303 PHE HZ 1 1
6 9983 1 1 103 PHE N N -11.245 15.116 8.967 1.00 . A A . 303 PHE N 1 1
6 9984 1 1 103 PHE O O -11.782 16.208 11.485 1.00 . A A . 303 PHE O 1 1
6 9985 1 1 104 LYS C C -11.919 15.330 14.352 1.00 . A A . 304 LYS C 1 1
6 9986 1 1 104 LYS CA C -12.692 14.440 13.400 1.00 . A A . 304 LYS CA 1 1
6 9987 1 1 104 LYS CB C -13.129 13.178 14.152 1.00 . A A . 304 LYS CB 1 1
6 9988 1 1 104 LYS CD C -14.496 11.083 14.103 1.00 . A A . 304 LYS CD 1 1
6 9989 1 1 104 LYS CE C -15.475 10.226 13.288 1.00 . A A . 304 LYS CE 1 1
6 9990 1 1 104 LYS CG C -14.075 12.322 13.292 1.00 . A A . 304 LYS CG 1 1
6 9991 1 1 104 LYS H H -11.626 13.154 12.094 1.00 . A A . 304 LYS H 1 1
6 9992 1 1 104 LYS HA H -13.569 14.957 13.047 1.00 . A A . 304 LYS HA 1 1
6 9993 1 1 104 LYS HB2 H -12.243 12.613 14.409 1.00 . A A . 304 LYS HB2 1 1
6 9994 1 1 104 LYS HB3 H -13.625 13.479 15.064 1.00 . A A . 304 LYS HB3 1 1
6 9995 1 1 104 LYS HD2 H -13.617 10.504 14.342 1.00 . A A . 304 LYS HD2 1 1
6 9996 1 1 104 LYS HD3 H -14.970 11.383 15.028 1.00 . A A . 304 LYS HD3 1 1
6 9997 1 1 104 LYS HE2 H -15.819 9.395 13.885 1.00 . A A . 304 LYS HE2 1 1
6 9998 1 1 104 LYS HE3 H -16.333 10.816 12.994 1.00 . A A . 304 LYS HE3 1 1
6 9999 1 1 104 LYS HG2 H -14.939 12.909 13.009 1.00 . A A . 304 LYS HG2 1 1
6 10000 1 1 104 LYS HG3 H -13.548 12.011 12.402 1.00 . A A . 304 LYS HG3 1 1
6 10001 1 1 104 LYS HZ1 H -15.467 9.742 11.270 1.00 . A A . 304 LYS HZ1 1 1
6 10002 1 1 104 LYS HZ2 H -14.491 8.740 12.190 1.00 . A A . 304 LYS HZ2 1 1
6 10003 1 1 104 LYS HZ3 H -13.960 10.283 11.819 1.00 . A A . 304 LYS HZ3 1 1
6 10004 1 1 104 LYS N N -11.862 14.087 12.252 1.00 . A A . 304 LYS N 1 1
6 10005 1 1 104 LYS NZ N -14.797 9.724 12.068 1.00 . A A . 304 LYS NZ 1 1
6 10006 1 1 104 LYS O O -10.768 15.044 14.690 1.00 . A A . 304 LYS O 1 1
6 10007 1 1 105 SER C C -11.773 16.553 17.139 1.00 . A A . 305 SER C 1 1
6 10008 1 1 105 SER CA C -11.945 17.259 15.795 1.00 . A A . 305 SER CA 1 1
6 10009 1 1 105 SER CB C -12.793 18.518 15.943 1.00 . A A . 305 SER CB 1 1
6 10010 1 1 105 SER H H -13.511 16.501 14.592 1.00 . A A . 305 SER H 1 1
6 10011 1 1 105 SER HA H -10.969 17.535 15.418 1.00 . A A . 305 SER HA 1 1
6 10012 1 1 105 SER HB2 H -13.682 18.299 16.516 1.00 . A A . 305 SER HB2 1 1
6 10013 1 1 105 SER HB3 H -12.211 19.250 16.482 1.00 . A A . 305 SER HB3 1 1
6 10014 1 1 105 SER HG H -12.331 18.963 14.135 1.00 . A A . 305 SER HG 1 1
6 10015 1 1 105 SER N N -12.571 16.362 14.839 1.00 . A A . 305 SER N 1 1
6 10016 1 1 105 SER O O -12.623 15.747 17.532 1.00 . A A . 305 SER O 1 1
6 10017 1 1 105 SER OG O -13.158 18.992 14.635 1.00 . A A . 305 SER OG 1 1
6 10018 1 1 106 LEU C C -11.186 16.737 20.198 1.00 . A A . 306 LEU C 1 1
6 10019 1 1 106 LEU CA C -10.371 16.121 19.074 1.00 . A A . 306 LEU CA 1 1
6 10020 1 1 106 LEU CB C -8.868 16.163 19.418 1.00 . A A . 306 LEU CB 1 1
6 10021 1 1 106 LEU CD1 C -7.970 15.068 17.344 1.00 . A A . 306 LEU CD1 1 1
6 10022 1 1 106 LEU CD2 C -6.817 14.723 19.530 1.00 . A A . 306 LEU CD2 1 1
6 10023 1 1 106 LEU CG C -8.178 14.910 18.853 1.00 . A A . 306 LEU CG 1 1
6 10024 1 1 106 LEU H H -9.989 17.416 17.427 1.00 . A A . 306 LEU H 1 1
6 10025 1 1 106 LEU HA H -10.675 15.090 18.962 1.00 . A A . 306 LEU HA 1 1
6 10026 1 1 106 LEU HB2 H -8.406 17.063 19.033 1.00 . A A . 306 LEU HB2 1 1
6 10027 1 1 106 LEU HB3 H -8.754 16.174 20.492 1.00 . A A . 306 LEU HB3 1 1
6 10028 1 1 106 LEU HD11 H -8.870 14.795 16.813 1.00 . A A . 306 LEU HD11 1 1
6 10029 1 1 106 LEU HD12 H -7.158 14.426 17.032 1.00 . A A . 306 LEU HD12 1 1
6 10030 1 1 106 LEU HD13 H -7.711 16.093 17.130 1.00 . A A . 306 LEU HD13 1 1
6 10031 1 1 106 LEU HD21 H -6.950 14.549 20.589 1.00 . A A . 306 LEU HD21 1 1
6 10032 1 1 106 LEU HD22 H -6.219 15.611 19.380 1.00 . A A . 306 LEU HD22 1 1
6 10033 1 1 106 LEU HD23 H -6.316 13.875 19.085 1.00 . A A . 306 LEU HD23 1 1
6 10034 1 1 106 LEU HG H -8.799 14.045 19.037 1.00 . A A . 306 LEU HG 1 1
6 10035 1 1 106 LEU N N -10.651 16.797 17.804 1.00 . A A . 306 LEU N 1 1
6 10036 1 1 106 LEU O O -11.581 17.902 20.116 1.00 . A A . 306 LEU O 1 1
6 10037 1 1 107 PRO C C -11.502 17.680 23.069 1.00 . A A . 307 PRO C 1 1
6 10038 1 1 107 PRO CA C -12.211 16.499 22.424 1.00 . A A . 307 PRO CA 1 1
6 10039 1 1 107 PRO CB C -12.242 15.301 23.385 1.00 . A A . 307 PRO CB 1 1
6 10040 1 1 107 PRO CD C -10.994 14.595 21.455 1.00 . A A . 307 PRO CD 1 1
6 10041 1 1 107 PRO CG C -11.081 14.450 22.971 1.00 . A A . 307 PRO CG 1 1
6 10042 1 1 107 PRO HA H -13.226 16.742 22.148 1.00 . A A . 307 PRO HA 1 1
6 10043 1 1 107 PRO HB2 H -12.129 15.645 24.404 1.00 . A A . 307 PRO HB2 1 1
6 10044 1 1 107 PRO HB3 H -13.157 14.736 23.288 1.00 . A A . 307 PRO HB3 1 1
6 10045 1 1 107 PRO HD2 H -9.987 14.402 21.110 1.00 . A A . 307 PRO HD2 1 1
6 10046 1 1 107 PRO HD3 H -11.696 13.926 20.979 1.00 . A A . 307 PRO HD3 1 1
6 10047 1 1 107 PRO HG2 H -10.175 14.781 23.461 1.00 . A A . 307 PRO HG2 1 1
6 10048 1 1 107 PRO HG3 H -11.272 13.416 23.216 1.00 . A A . 307 PRO HG3 1 1
6 10049 1 1 107 PRO N N -11.429 15.992 21.254 1.00 . A A . 307 PRO N 1 1
6 10050 1 1 107 PRO O O -12.139 18.579 23.606 1.00 . A A . 307 PRO O 1 1
6 10051 1 1 108 ALA C C -8.258 19.074 22.458 1.00 . A A . 308 ALA C 1 1
6 10052 1 1 108 ALA CA C -9.379 18.789 23.438 1.00 . A A . 308 ALA CA 1 1
6 10053 1 1 108 ALA CB C -8.793 18.459 24.812 1.00 . A A . 308 ALA CB 1 1
6 10054 1 1 108 ALA H H -9.744 16.984 22.444 1.00 . A A . 308 ALA H 1 1
6 10055 1 1 108 ALA HA H -10.000 19.668 23.526 1.00 . A A . 308 ALA HA 1 1
6 10056 1 1 108 ALA HB1 H -8.495 19.379 25.295 1.00 . A A . 308 ALA HB1 1 1
6 10057 1 1 108 ALA HB2 H -7.926 17.822 24.713 1.00 . A A . 308 ALA HB2 1 1
6 10058 1 1 108 ALA HB3 H -9.540 17.970 25.416 1.00 . A A . 308 ALA HB3 1 1
6 10059 1 1 108 ALA N N -10.187 17.698 22.943 1.00 . A A . 308 ALA N 1 1
6 10060 1 1 108 ALA O O -7.707 18.151 21.849 1.00 . A A . 308 ALA O 1 1
6 10061 1 1 109 SER C C -5.518 20.395 21.911 1.00 . A A . 309 SER C 1 1
6 10062 1 1 109 SER CA C -6.896 20.756 21.382 1.00 . A A . 309 SER CA 1 1
6 10063 1 1 109 SER CB C -7.000 22.257 21.128 1.00 . A A . 309 SER CB 1 1
6 10064 1 1 109 SER H H -8.403 21.024 22.815 1.00 . A A . 309 SER H 1 1
6 10065 1 1 109 SER HA H -7.045 20.242 20.450 1.00 . A A . 309 SER HA 1 1
6 10066 1 1 109 SER HB2 H -6.662 22.792 22.004 1.00 . A A . 309 SER HB2 1 1
6 10067 1 1 109 SER HB3 H -6.362 22.524 20.296 1.00 . A A . 309 SER HB3 1 1
6 10068 1 1 109 SER HG H -8.361 23.268 20.179 1.00 . A A . 309 SER HG 1 1
6 10069 1 1 109 SER N N -7.933 20.340 22.306 1.00 . A A . 309 SER N 1 1
6 10070 1 1 109 SER O O -5.330 20.219 23.121 1.00 . A A . 309 SER O 1 1
6 10071 1 1 109 SER OG O -8.370 22.588 20.866 1.00 . A A . 309 SER OG 1 1
6 10072 1 1 110 LEU C C -2.608 21.210 22.158 1.00 . A A . 310 LEU C 1 1
6 10073 1 1 110 LEU CA C -3.185 20.010 21.417 1.00 . A A . 310 LEU CA 1 1
6 10074 1 1 110 LEU CB C -2.318 19.647 20.195 1.00 . A A . 310 LEU CB 1 1
6 10075 1 1 110 LEU CD1 C -2.067 17.233 20.889 1.00 . A A . 310 LEU CD1 1 1
6 10076 1 1 110 LEU CD2 C -4.031 17.906 19.500 1.00 . A A . 310 LEU CD2 1 1
6 10077 1 1 110 LEU CG C -2.544 18.172 19.782 1.00 . A A . 310 LEU CG 1 1
6 10078 1 1 110 LEU H H -4.755 20.490 20.075 1.00 . A A . 310 LEU H 1 1
6 10079 1 1 110 LEU HA H -3.195 19.180 22.104 1.00 . A A . 310 LEU HA 1 1
6 10080 1 1 110 LEU HB2 H -2.555 20.305 19.371 1.00 . A A . 310 LEU HB2 1 1
6 10081 1 1 110 LEU HB3 H -1.275 19.786 20.448 1.00 . A A . 310 LEU HB3 1 1
6 10082 1 1 110 LEU HD11 H -2.791 17.209 21.688 1.00 . A A . 310 LEU HD11 1 1
6 10083 1 1 110 LEU HD12 H -1.120 17.572 21.280 1.00 . A A . 310 LEU HD12 1 1
6 10084 1 1 110 LEU HD13 H -1.946 16.233 20.498 1.00 . A A . 310 LEU HD13 1 1
6 10085 1 1 110 LEU HD21 H -4.432 18.643 18.823 1.00 . A A . 310 LEU HD21 1 1
6 10086 1 1 110 LEU HD22 H -4.587 17.915 20.427 1.00 . A A . 310 LEU HD22 1 1
6 10087 1 1 110 LEU HD23 H -4.135 16.925 19.054 1.00 . A A . 310 LEU HD23 1 1
6 10088 1 1 110 LEU HG H -1.960 17.976 18.894 1.00 . A A . 310 LEU HG 1 1
6 10089 1 1 110 LEU N N -4.549 20.310 21.015 1.00 . A A . 310 LEU N 1 1
6 10090 1 1 110 LEU O O -1.921 22.045 21.574 1.00 . A A . 310 LEU O 1 1
6 10091 1 1 111 VAL C C -1.944 21.935 25.555 1.00 . A A . 311 VAL C 1 1
6 10092 1 1 111 VAL CA C -2.581 22.451 24.266 1.00 . A A . 311 VAL CA 1 1
6 10093 1 1 111 VAL CB C -3.809 23.338 24.590 1.00 . A A . 311 VAL CB 1 1
6 10094 1 1 111 VAL CG1 C -4.362 23.955 23.294 1.00 . A A . 311 VAL CG1 1 1
6 10095 1 1 111 VAL CG2 C -4.914 22.493 25.250 1.00 . A A . 311 VAL CG2 1 1
6 10096 1 1 111 VAL H H -3.591 20.653 23.792 1.00 . A A . 311 VAL H 1 1
6 10097 1 1 111 VAL HA H -1.851 23.048 23.739 1.00 . A A . 311 VAL HA 1 1
6 10098 1 1 111 VAL HB H -3.501 24.133 25.254 1.00 . A A . 311 VAL HB 1 1
6 10099 1 1 111 VAL HG11 H -4.392 23.213 22.510 1.00 . A A . 311 VAL HG11 1 1
6 10100 1 1 111 VAL HG12 H -3.735 24.778 22.987 1.00 . A A . 311 VAL HG12 1 1
6 10101 1 1 111 VAL HG13 H -5.360 24.334 23.471 1.00 . A A . 311 VAL HG13 1 1
6 10102 1 1 111 VAL HG21 H -4.494 21.751 25.910 1.00 . A A . 311 VAL HG21 1 1
6 10103 1 1 111 VAL HG22 H -5.512 22.011 24.491 1.00 . A A . 311 VAL HG22 1 1
6 10104 1 1 111 VAL HG23 H -5.562 23.140 25.821 1.00 . A A . 311 VAL HG23 1 1
6 10105 1 1 111 VAL N N -2.981 21.328 23.424 1.00 . A A . 311 VAL N 1 1
6 10106 1 1 111 VAL O O -2.126 20.762 25.918 1.00 . A A . 311 VAL O 1 1
6 10107 1 1 112 GLU C C -1.018 23.279 28.640 1.00 . A A . 312 GLU C 1 1
6 10108 1 1 112 GLU CA C -0.525 22.415 27.476 1.00 . A A . 312 GLU CA 1 1
6 10109 1 1 112 GLU CB C 0.998 22.560 27.305 1.00 . A A . 312 GLU CB 1 1
6 10110 1 1 112 GLU CD C 2.963 21.769 25.930 1.00 . A A . 312 GLU CD 1 1
6 10111 1 1 112 GLU CG C 1.471 21.624 26.180 1.00 . A A . 312 GLU CG 1 1
6 10112 1 1 112 GLU H H -1.096 23.720 25.918 1.00 . A A . 312 GLU H 1 1
6 10113 1 1 112 GLU HA H -0.747 21.383 27.705 1.00 . A A . 312 GLU HA 1 1
6 10114 1 1 112 GLU HB2 H 1.274 23.584 27.100 1.00 . A A . 312 GLU HB2 1 1
6 10115 1 1 112 GLU HB3 H 1.469 22.253 28.228 1.00 . A A . 312 GLU HB3 1 1
6 10116 1 1 112 GLU HG2 H 1.267 20.610 26.485 1.00 . A A . 312 GLU HG2 1 1
6 10117 1 1 112 GLU HG3 H 0.921 21.830 25.276 1.00 . A A . 312 GLU HG3 1 1
6 10118 1 1 112 GLU N N -1.197 22.801 26.242 1.00 . A A . 312 GLU N 1 1
6 10119 1 1 112 GLU O O -0.277 24.102 29.107 1.00 . A A . 312 GLU O 1 1
6 10120 1 1 112 GLU OXT O -2.135 23.106 29.041 1.00 . A A . 312 GLU OXT 1 1
6 10121 1 1 112 GLU OE1 O 3.632 22.374 26.732 1.00 . A A . 312 GLU OE1 1 1
6 10122 1 1 112 GLU OE2 O 3.418 21.266 24.949 1.00 . A A . 312 GLU OE2 1 1
7 10123 1 1 1 GLU C C 0.477 0.188 -23.884 1.00 . A A . 201 GLU C 1 1
7 10124 1 1 1 GLU CA C 1.075 -1.129 -23.372 1.00 . A A . 201 GLU CA 1 1
7 10125 1 1 1 GLU CB C 0.183 -2.318 -23.751 1.00 . A A . 201 GLU CB 1 1
7 10126 1 1 1 GLU CD C 1.298 -4.149 -22.455 1.00 . A A . 201 GLU CD 1 1
7 10127 1 1 1 GLU CG C 1.030 -3.598 -23.838 1.00 . A A . 201 GLU CG 1 1
7 10128 1 1 1 GLU H1 H 0.398 -1.401 -21.404 1.00 . A A . 201 GLU H1 1 1
7 10129 1 1 1 GLU H2 H 1.444 -0.080 -21.637 1.00 . A A . 201 GLU H2 1 1
7 10130 1 1 1 GLU H3 H 2.051 -1.681 -21.646 1.00 . A A . 201 GLU H3 1 1
7 10131 1 1 1 GLU HA H 2.055 -1.262 -23.799 1.00 . A A . 201 GLU HA 1 1
7 10132 1 1 1 GLU HB2 H -0.592 -2.435 -23.007 1.00 . A A . 201 GLU HB2 1 1
7 10133 1 1 1 GLU HB3 H -0.278 -2.129 -24.708 1.00 . A A . 201 GLU HB3 1 1
7 10134 1 1 1 GLU HG2 H 0.497 -4.333 -24.424 1.00 . A A . 201 GLU HG2 1 1
7 10135 1 1 1 GLU HG3 H 1.969 -3.383 -24.329 1.00 . A A . 201 GLU HG3 1 1
7 10136 1 1 1 GLU N N 1.250 -1.069 -21.905 1.00 . A A . 201 GLU N 1 1
7 10137 1 1 1 GLU O O -0.683 0.493 -23.614 1.00 . A A . 201 GLU O 1 1
7 10138 1 1 1 GLU OE1 O 1.950 -3.482 -21.685 1.00 . A A . 201 GLU OE1 1 1
7 10139 1 1 1 GLU OE2 O 0.861 -5.242 -22.186 1.00 . A A . 201 GLU OE2 1 1
7 10140 1 1 2 PHE C C -0.192 2.999 -24.481 1.00 . A A . 202 PHE C 1 1
7 10141 1 1 2 PHE CA C 0.986 2.297 -25.167 1.00 . A A . 202 PHE CA 1 1
7 10142 1 1 2 PHE CB C 0.741 2.218 -26.684 1.00 . A A . 202 PHE CB 1 1
7 10143 1 1 2 PHE CD1 C 3.207 2.135 -27.230 1.00 . A A . 202 PHE CD1 1 1
7 10144 1 1 2 PHE CD2 C 1.744 0.446 -28.172 1.00 . A A . 202 PHE CD2 1 1
7 10145 1 1 2 PHE CE1 C 4.300 1.544 -27.877 1.00 . A A . 202 PHE CE1 1 1
7 10146 1 1 2 PHE CE2 C 2.837 -0.144 -28.817 1.00 . A A . 202 PHE CE2 1 1
7 10147 1 1 2 PHE CG C 1.927 1.585 -27.376 1.00 . A A . 202 PHE CG 1 1
7 10148 1 1 2 PHE CZ C 4.114 0.407 -28.671 1.00 . A A . 202 PHE CZ 1 1
7 10149 1 1 2 PHE H H 2.233 0.633 -24.712 1.00 . A A . 202 PHE H 1 1
7 10150 1 1 2 PHE HA H 1.855 2.920 -25.012 1.00 . A A . 202 PHE HA 1 1
7 10151 1 1 2 PHE HB2 H -0.148 1.645 -26.900 1.00 . A A . 202 PHE HB2 1 1
7 10152 1 1 2 PHE HB3 H 0.606 3.218 -27.070 1.00 . A A . 202 PHE HB3 1 1
7 10153 1 1 2 PHE HD1 H 3.364 3.013 -26.621 1.00 . A A . 202 PHE HD1 1 1
7 10154 1 1 2 PHE HD2 H 0.757 0.018 -28.290 1.00 . A A . 202 PHE HD2 1 1
7 10155 1 1 2 PHE HE1 H 5.289 1.969 -27.765 1.00 . A A . 202 PHE HE1 1 1
7 10156 1 1 2 PHE HE2 H 2.693 -1.021 -29.432 1.00 . A A . 202 PHE HE2 1 1
7 10157 1 1 2 PHE HZ H 4.960 -0.046 -29.168 1.00 . A A . 202 PHE HZ 1 1
7 10158 1 1 2 PHE N N 1.315 0.963 -24.600 1.00 . A A . 202 PHE N 1 1
7 10159 1 1 2 PHE O O -0.013 4.044 -23.832 1.00 . A A . 202 PHE O 1 1
7 10160 1 1 3 GLY C C -2.558 3.046 -22.617 1.00 . A A . 203 GLY C 1 1
7 10161 1 1 3 GLY CA C -2.595 3.083 -24.132 1.00 . A A . 203 GLY CA 1 1
7 10162 1 1 3 GLY H H -1.494 1.680 -25.242 1.00 . A A . 203 GLY H 1 1
7 10163 1 1 3 GLY HA2 H -2.675 4.106 -24.471 1.00 . A A . 203 GLY HA2 1 1
7 10164 1 1 3 GLY HA3 H -3.458 2.531 -24.470 1.00 . A A . 203 GLY HA3 1 1
7 10165 1 1 3 GLY N N -1.394 2.484 -24.691 1.00 . A A . 203 GLY N 1 1
7 10166 1 1 3 GLY O O -3.062 3.953 -21.954 1.00 . A A . 203 GLY O 1 1
7 10167 1 1 4 GLU C C -0.977 2.913 -20.030 1.00 . A A . 204 GLU C 1 1
7 10168 1 1 4 GLU CA C -1.862 1.825 -20.632 1.00 . A A . 204 GLU CA 1 1
7 10169 1 1 4 GLU CB C -1.252 0.461 -20.328 1.00 . A A . 204 GLU CB 1 1
7 10170 1 1 4 GLU CD C -1.555 -2.018 -20.589 1.00 . A A . 204 GLU CD 1 1
7 10171 1 1 4 GLU CG C -2.221 -0.658 -20.734 1.00 . A A . 204 GLU CG 1 1
7 10172 1 1 4 GLU H H -1.580 1.309 -22.671 1.00 . A A . 204 GLU H 1 1
7 10173 1 1 4 GLU HA H -2.842 1.875 -20.184 1.00 . A A . 204 GLU HA 1 1
7 10174 1 1 4 GLU HB2 H -0.318 0.359 -20.855 1.00 . A A . 204 GLU HB2 1 1
7 10175 1 1 4 GLU HB3 H -1.062 0.401 -19.267 1.00 . A A . 204 GLU HB3 1 1
7 10176 1 1 4 GLU HG2 H -3.097 -0.611 -20.103 1.00 . A A . 204 GLU HG2 1 1
7 10177 1 1 4 GLU HG3 H -2.519 -0.512 -21.763 1.00 . A A . 204 GLU HG3 1 1
7 10178 1 1 4 GLU N N -1.963 1.994 -22.077 1.00 . A A . 204 GLU N 1 1
7 10179 1 1 4 GLU O O -1.292 3.474 -18.976 1.00 . A A . 204 GLU O 1 1
7 10180 1 1 4 GLU OE1 O -0.379 -2.057 -20.296 1.00 . A A . 204 GLU OE1 1 1
7 10181 1 1 4 GLU OE2 O -2.232 -3.001 -20.770 1.00 . A A . 204 GLU OE2 1 1
7 10182 1 1 5 GLU C C 0.491 5.534 -20.157 1.00 . A A . 205 GLU C 1 1
7 10183 1 1 5 GLU CA C 1.109 4.150 -20.193 1.00 . A A . 205 GLU CA 1 1
7 10184 1 1 5 GLU CB C 2.364 4.170 -21.084 1.00 . A A . 205 GLU CB 1 1
7 10185 1 1 5 GLU CD C 2.643 1.811 -21.897 1.00 . A A . 205 GLU CD 1 1
7 10186 1 1 5 GLU CG C 3.155 2.858 -20.933 1.00 . A A . 205 GLU CG 1 1
7 10187 1 1 5 GLU H H 0.370 2.645 -21.479 1.00 . A A . 205 GLU H 1 1
7 10188 1 1 5 GLU HA H 1.406 3.882 -19.190 1.00 . A A . 205 GLU HA 1 1
7 10189 1 1 5 GLU HB2 H 2.065 4.302 -22.113 1.00 . A A . 205 GLU HB2 1 1
7 10190 1 1 5 GLU HB3 H 2.986 5.000 -20.782 1.00 . A A . 205 GLU HB3 1 1
7 10191 1 1 5 GLU HG2 H 4.199 3.060 -21.116 1.00 . A A . 205 GLU HG2 1 1
7 10192 1 1 5 GLU HG3 H 3.051 2.497 -19.921 1.00 . A A . 205 GLU HG3 1 1
7 10193 1 1 5 GLU N N 0.147 3.173 -20.681 1.00 . A A . 205 GLU N 1 1
7 10194 1 1 5 GLU O O 0.766 6.326 -19.254 1.00 . A A . 205 GLU O 1 1
7 10195 1 1 5 GLU OE1 O 1.554 1.350 -21.705 1.00 . A A . 205 GLU OE1 1 1
7 10196 1 1 5 GLU OE2 O 3.360 1.478 -22.814 1.00 . A A . 205 GLU OE2 1 1
7 10197 1 1 6 MET C C -2.309 7.101 -20.498 1.00 . A A . 206 MET C 1 1
7 10198 1 1 6 MET CA C -0.985 7.116 -21.242 1.00 . A A . 206 MET CA 1 1
7 10199 1 1 6 MET CB C -1.252 7.456 -22.713 1.00 . A A . 206 MET CB 1 1
7 10200 1 1 6 MET CE C -3.588 7.979 -24.742 1.00 . A A . 206 MET CE 1 1
7 10201 1 1 6 MET CG C -1.880 8.853 -22.820 1.00 . A A . 206 MET CG 1 1
7 10202 1 1 6 MET H H -0.505 5.133 -21.823 1.00 . A A . 206 MET H 1 1
7 10203 1 1 6 MET HA H -0.333 7.873 -20.834 1.00 . A A . 206 MET HA 1 1
7 10204 1 1 6 MET HB2 H -0.320 7.438 -23.257 1.00 . A A . 206 MET HB2 1 1
7 10205 1 1 6 MET HB3 H -1.934 6.725 -23.119 1.00 . A A . 206 MET HB3 1 1
7 10206 1 1 6 MET HE1 H -3.161 7.017 -24.985 1.00 . A A . 206 MET HE1 1 1
7 10207 1 1 6 MET HE2 H -4.274 8.280 -25.521 1.00 . A A . 206 MET HE2 1 1
7 10208 1 1 6 MET HE3 H -4.146 7.875 -23.823 1.00 . A A . 206 MET HE3 1 1
7 10209 1 1 6 MET HG2 H -2.788 8.910 -22.235 1.00 . A A . 206 MET HG2 1 1
7 10210 1 1 6 MET HG3 H -1.185 9.597 -22.454 1.00 . A A . 206 MET HG3 1 1
7 10211 1 1 6 MET N N -0.334 5.822 -21.146 1.00 . A A . 206 MET N 1 1
7 10212 1 1 6 MET O O -3.236 6.400 -20.897 1.00 . A A . 206 MET O 1 1
7 10213 1 1 6 MET SD S -2.259 9.204 -24.552 1.00 . A A . 206 MET SD 1 1
7 10214 1 1 7 VAL C C -4.150 9.598 -18.967 1.00 . A A . 207 VAL C 1 1
7 10215 1 1 7 VAL CA C -3.713 8.145 -18.834 1.00 . A A . 207 VAL CA 1 1
7 10216 1 1 7 VAL CB C -3.579 7.740 -17.355 1.00 . A A . 207 VAL CB 1 1
7 10217 1 1 7 VAL CG1 C -4.846 8.126 -16.578 1.00 . A A . 207 VAL CG1 1 1
7 10218 1 1 7 VAL CG2 C -3.356 6.222 -17.257 1.00 . A A . 207 VAL CG2 1 1
7 10219 1 1 7 VAL H H -1.714 8.587 -19.299 1.00 . A A . 207 VAL H 1 1
7 10220 1 1 7 VAL HA H -4.455 7.518 -19.307 1.00 . A A . 207 VAL HA 1 1
7 10221 1 1 7 VAL HB H -2.730 8.260 -16.937 1.00 . A A . 207 VAL HB 1 1
7 10222 1 1 7 VAL HG11 H -4.899 9.199 -16.460 1.00 . A A . 207 VAL HG11 1 1
7 10223 1 1 7 VAL HG12 H -4.825 7.663 -15.602 1.00 . A A . 207 VAL HG12 1 1
7 10224 1 1 7 VAL HG13 H -5.722 7.777 -17.107 1.00 . A A . 207 VAL HG13 1 1
7 10225 1 1 7 VAL HG21 H -3.884 5.822 -16.404 1.00 . A A . 207 VAL HG21 1 1
7 10226 1 1 7 VAL HG22 H -2.301 6.021 -17.142 1.00 . A A . 207 VAL HG22 1 1
7 10227 1 1 7 VAL HG23 H -3.705 5.727 -18.153 1.00 . A A . 207 VAL HG23 1 1
7 10228 1 1 7 VAL N N -2.447 7.973 -19.520 1.00 . A A . 207 VAL N 1 1
7 10229 1 1 7 VAL O O -3.340 10.518 -18.775 1.00 . A A . 207 VAL O 1 1
7 10230 1 1 8 LEU C C -6.190 11.876 -18.315 1.00 . A A . 208 LEU C 1 1
7 10231 1 1 8 LEU CA C -5.889 11.149 -19.616 1.00 . A A . 208 LEU CA 1 1
7 10232 1 1 8 LEU CB C -7.133 11.124 -20.523 1.00 . A A . 208 LEU CB 1 1
7 10233 1 1 8 LEU CD1 C -6.038 9.701 -22.292 1.00 . A A . 208 LEU CD1 1 1
7 10234 1 1 8 LEU CD2 C -7.940 11.208 -22.898 1.00 . A A . 208 LEU CD2 1 1
7 10235 1 1 8 LEU CG C -6.707 11.048 -22.000 1.00 . A A . 208 LEU CG 1 1
7 10236 1 1 8 LEU H H -5.980 9.044 -19.562 1.00 . A A . 208 LEU H 1 1
7 10237 1 1 8 LEU HA H -5.116 11.705 -20.126 1.00 . A A . 208 LEU HA 1 1
7 10238 1 1 8 LEU HB2 H -7.756 10.277 -20.269 1.00 . A A . 208 LEU HB2 1 1
7 10239 1 1 8 LEU HB3 H -7.705 12.028 -20.369 1.00 . A A . 208 LEU HB3 1 1
7 10240 1 1 8 LEU HD11 H -5.980 9.566 -23.362 1.00 . A A . 208 LEU HD11 1 1
7 10241 1 1 8 LEU HD12 H -6.619 8.894 -21.870 1.00 . A A . 208 LEU HD12 1 1
7 10242 1 1 8 LEU HD13 H -5.038 9.693 -21.881 1.00 . A A . 208 LEU HD13 1 1
7 10243 1 1 8 LEU HD21 H -7.720 10.828 -23.884 1.00 . A A . 208 LEU HD21 1 1
7 10244 1 1 8 LEU HD22 H -8.199 12.254 -22.971 1.00 . A A . 208 LEU HD22 1 1
7 10245 1 1 8 LEU HD23 H -8.774 10.657 -22.490 1.00 . A A . 208 LEU HD23 1 1
7 10246 1 1 8 LEU HG H -6.002 11.840 -22.210 1.00 . A A . 208 LEU HG 1 1
7 10247 1 1 8 LEU N N -5.394 9.807 -19.371 1.00 . A A . 208 LEU N 1 1
7 10248 1 1 8 LEU O O -7.348 12.184 -18.010 1.00 . A A . 208 LEU O 1 1
7 10249 1 1 9 THR C C -5.678 14.558 -16.882 1.00 . A A . 209 THR C 1 1
7 10250 1 1 9 THR CA C -5.249 13.141 -16.466 1.00 . A A . 209 THR CA 1 1
7 10251 1 1 9 THR CB C -3.917 13.167 -15.690 1.00 . A A . 209 THR CB 1 1
7 10252 1 1 9 THR CG2 C -4.180 12.871 -14.209 1.00 . A A . 209 THR CG2 1 1
7 10253 1 1 9 THR H H -4.247 12.103 -18.008 1.00 . A A . 209 THR H 1 1
7 10254 1 1 9 THR HA H -6.023 12.737 -15.829 1.00 . A A . 209 THR HA 1 1
7 10255 1 1 9 THR HB H -3.459 14.142 -15.769 1.00 . A A . 209 THR HB 1 1
7 10256 1 1 9 THR HG1 H -2.778 12.470 -17.103 1.00 . A A . 209 THR HG1 1 1
7 10257 1 1 9 THR HG21 H -4.843 12.023 -14.108 1.00 . A A . 209 THR HG21 1 1
7 10258 1 1 9 THR HG22 H -4.642 13.731 -13.747 1.00 . A A . 209 THR HG22 1 1
7 10259 1 1 9 THR HG23 H -3.257 12.645 -13.696 1.00 . A A . 209 THR HG23 1 1
7 10260 1 1 9 THR N N -5.139 12.289 -17.642 1.00 . A A . 209 THR N 1 1
7 10261 1 1 9 THR O O -5.201 15.560 -16.331 1.00 . A A . 209 THR O 1 1
7 10262 1 1 9 THR OG1 O -3.031 12.174 -16.216 1.00 . A A . 209 THR OG1 1 1
7 10263 1 1 10 ASP C C -7.591 16.770 -17.444 1.00 . A A . 210 ASP C 1 1
7 10264 1 1 10 ASP CA C -6.926 15.902 -18.488 1.00 . A A . 210 ASP CA 1 1
7 10265 1 1 10 ASP CB C -7.884 15.673 -19.658 1.00 . A A . 210 ASP CB 1 1
7 10266 1 1 10 ASP CG C -8.110 16.964 -20.406 1.00 . A A . 210 ASP CG 1 1
7 10267 1 1 10 ASP H H -6.825 13.802 -18.332 1.00 . A A . 210 ASP H 1 1
7 10268 1 1 10 ASP HA H -6.049 16.412 -18.862 1.00 . A A . 210 ASP HA 1 1
7 10269 1 1 10 ASP HB2 H -7.462 14.938 -20.329 1.00 . A A . 210 ASP HB2 1 1
7 10270 1 1 10 ASP HB3 H -8.829 15.308 -19.278 1.00 . A A . 210 ASP HB3 1 1
7 10271 1 1 10 ASP N N -6.512 14.632 -17.915 1.00 . A A . 210 ASP N 1 1
7 10272 1 1 10 ASP O O -7.353 17.984 -17.396 1.00 . A A . 210 ASP O 1 1
7 10273 1 1 10 ASP OD1 O -7.166 17.483 -20.955 1.00 . A A . 210 ASP OD1 1 1
7 10274 1 1 10 ASP OD2 O -9.227 17.423 -20.430 1.00 . A A . 210 ASP OD2 1 1
7 10275 1 1 11 SER C C -7.903 17.522 -14.639 1.00 . A A . 211 SER C 1 1
7 10276 1 1 11 SER CA C -9.002 16.878 -15.485 1.00 . A A . 211 SER CA 1 1
7 10277 1 1 11 SER CB C -9.841 15.915 -14.637 1.00 . A A . 211 SER CB 1 1
7 10278 1 1 11 SER H H -8.520 15.184 -16.641 1.00 . A A . 211 SER H 1 1
7 10279 1 1 11 SER HA H -9.640 17.656 -15.876 1.00 . A A . 211 SER HA 1 1
7 10280 1 1 11 SER HB2 H -9.219 15.432 -13.900 1.00 . A A . 211 SER HB2 1 1
7 10281 1 1 11 SER HB3 H -10.608 16.470 -14.115 1.00 . A A . 211 SER HB3 1 1
7 10282 1 1 11 SER HG H -10.790 14.236 -14.920 1.00 . A A . 211 SER HG 1 1
7 10283 1 1 11 SER N N -8.386 16.153 -16.581 1.00 . A A . 211 SER N 1 1
7 10284 1 1 11 SER O O -7.301 16.878 -13.776 1.00 . A A . 211 SER O 1 1
7 10285 1 1 11 SER OG O -10.422 14.923 -15.493 1.00 . A A . 211 SER OG 1 1
7 10286 1 1 12 ASN C C -6.643 19.598 -12.884 1.00 . A A . 212 ASN C 1 1
7 10287 1 1 12 ASN CA C -6.444 19.438 -14.369 1.00 . A A . 212 ASN CA 1 1
7 10288 1 1 12 ASN CB C -6.222 20.808 -15.003 1.00 . A A . 212 ASN CB 1 1
7 10289 1 1 12 ASN CG C -4.947 21.423 -14.444 1.00 . A A . 212 ASN CG 1 1
7 10290 1 1 12 ASN H H -8.023 19.156 -15.750 1.00 . A A . 212 ASN H 1 1
7 10291 1 1 12 ASN HA H -5.558 18.844 -14.540 1.00 . A A . 212 ASN HA 1 1
7 10292 1 1 12 ASN HB2 H -6.144 20.714 -16.075 1.00 . A A . 212 ASN HB2 1 1
7 10293 1 1 12 ASN HB3 H -7.052 21.457 -14.766 1.00 . A A . 212 ASN HB3 1 1
7 10294 1 1 12 ASN HD21 H -3.818 20.852 -15.972 1.00 . A A . 212 ASN HD21 1 1
7 10295 1 1 12 ASN HD22 H -3.011 21.708 -14.765 1.00 . A A . 212 ASN HD22 1 1
7 10296 1 1 12 ASN N N -7.568 18.755 -14.980 1.00 . A A . 212 ASN N 1 1
7 10297 1 1 12 ASN ND2 N -3.842 21.321 -15.111 1.00 . A A . 212 ASN ND2 1 1
7 10298 1 1 12 ASN O O -7.621 20.214 -12.439 1.00 . A A . 212 ASN O 1 1
7 10299 1 1 12 ASN OD1 O -4.962 22.007 -13.359 1.00 . A A . 212 ASN OD1 1 1
7 10300 1 1 13 GLY C C -6.168 17.857 -10.050 1.00 . A A . 213 GLY C 1 1
7 10301 1 1 13 GLY CA C -5.746 19.166 -10.678 1.00 . A A . 213 GLY CA 1 1
7 10302 1 1 13 GLY H H -4.953 18.600 -12.539 1.00 . A A . 213 GLY H 1 1
7 10303 1 1 13 GLY HA2 H -4.758 19.425 -10.330 1.00 . A A . 213 GLY HA2 1 1
7 10304 1 1 13 GLY HA3 H -6.434 19.940 -10.374 1.00 . A A . 213 GLY HA3 1 1
7 10305 1 1 13 GLY N N -5.708 19.068 -12.123 1.00 . A A . 213 GLY N 1 1
7 10306 1 1 13 GLY O O -5.795 17.564 -8.904 1.00 . A A . 213 GLY O 1 1
7 10307 1 1 14 GLU C C -6.083 14.741 -10.485 1.00 . A A . 214 GLU C 1 1
7 10308 1 1 14 GLU CA C -7.228 15.717 -10.287 1.00 . A A . 214 GLU CA 1 1
7 10309 1 1 14 GLU CB C -8.493 15.196 -10.982 1.00 . A A . 214 GLU CB 1 1
7 10310 1 1 14 GLU CD C -10.026 16.226 -9.254 1.00 . A A . 214 GLU CD 1 1
7 10311 1 1 14 GLU CG C -9.662 16.165 -10.730 1.00 . A A . 214 GLU CG 1 1
7 10312 1 1 14 GLU H H -7.066 17.230 -11.744 1.00 . A A . 214 GLU H 1 1
7 10313 1 1 14 GLU HA H -7.427 15.806 -9.228 1.00 . A A . 214 GLU HA 1 1
7 10314 1 1 14 GLU HB2 H -8.299 15.100 -12.040 1.00 . A A . 214 GLU HB2 1 1
7 10315 1 1 14 GLU HB3 H -8.742 14.222 -10.586 1.00 . A A . 214 GLU HB3 1 1
7 10316 1 1 14 GLU HG2 H -9.385 17.147 -11.086 1.00 . A A . 214 GLU HG2 1 1
7 10317 1 1 14 GLU HG3 H -10.513 15.825 -11.303 1.00 . A A . 214 GLU HG3 1 1
7 10318 1 1 14 GLU N N -6.855 17.014 -10.809 1.00 . A A . 214 GLU N 1 1
7 10319 1 1 14 GLU O O -5.937 14.138 -11.550 1.00 . A A . 214 GLU O 1 1
7 10320 1 1 14 GLU OE1 O -9.724 15.295 -8.531 1.00 . A A . 214 GLU OE1 1 1
7 10321 1 1 14 GLU OE2 O -10.626 17.200 -8.864 1.00 . A A . 214 GLU OE2 1 1
7 10322 1 1 15 GLN C C -4.485 12.479 -8.526 1.00 . A A . 215 GLN C 1 1
7 10323 1 1 15 GLN CA C -4.196 13.624 -9.472 1.00 . A A . 215 GLN CA 1 1
7 10324 1 1 15 GLN CB C -2.894 14.323 -9.050 1.00 . A A . 215 GLN CB 1 1
7 10325 1 1 15 GLN CD C -1.652 14.484 -11.215 1.00 . A A . 215 GLN CD 1 1
7 10326 1 1 15 GLN CG C -2.423 15.267 -10.163 1.00 . A A . 215 GLN CG 1 1
7 10327 1 1 15 GLN H H -5.484 15.041 -8.608 1.00 . A A . 215 GLN H 1 1
7 10328 1 1 15 GLN HA H -4.069 13.246 -10.475 1.00 . A A . 215 GLN HA 1 1
7 10329 1 1 15 GLN HB2 H -3.051 14.877 -8.137 1.00 . A A . 215 GLN HB2 1 1
7 10330 1 1 15 GLN HB3 H -2.132 13.577 -8.877 1.00 . A A . 215 GLN HB3 1 1
7 10331 1 1 15 GLN HE21 H -2.944 14.866 -12.666 1.00 . A A . 215 GLN HE21 1 1
7 10332 1 1 15 GLN HE22 H -1.608 13.911 -13.103 1.00 . A A . 215 GLN HE22 1 1
7 10333 1 1 15 GLN HG2 H -3.267 15.765 -10.617 1.00 . A A . 215 GLN HG2 1 1
7 10334 1 1 15 GLN HG3 H -1.768 16.015 -9.738 1.00 . A A . 215 GLN HG3 1 1
7 10335 1 1 15 GLN N N -5.296 14.561 -9.441 1.00 . A A . 215 GLN N 1 1
7 10336 1 1 15 GLN NE2 N -2.107 14.415 -12.427 1.00 . A A . 215 GLN NE2 1 1
7 10337 1 1 15 GLN O O -4.318 12.621 -7.310 1.00 . A A . 215 GLN O 1 1
7 10338 1 1 15 GLN OE1 O -0.604 13.910 -10.916 1.00 . A A . 215 GLN OE1 1 1
7 10339 1 1 16 PRO C C -3.832 9.576 -7.726 1.00 . A A . 216 PRO C 1 1
7 10340 1 1 16 PRO CA C -5.149 10.169 -8.184 1.00 . A A . 216 PRO CA 1 1
7 10341 1 1 16 PRO CB C -5.880 9.199 -9.123 1.00 . A A . 216 PRO CB 1 1
7 10342 1 1 16 PRO CD C -5.137 11.079 -10.469 1.00 . A A . 216 PRO CD 1 1
7 10343 1 1 16 PRO CG C -5.454 9.584 -10.506 1.00 . A A . 216 PRO CG 1 1
7 10344 1 1 16 PRO HA H -5.800 10.399 -7.352 1.00 . A A . 216 PRO HA 1 1
7 10345 1 1 16 PRO HB2 H -5.601 8.179 -8.895 1.00 . A A . 216 PRO HB2 1 1
7 10346 1 1 16 PRO HB3 H -6.948 9.318 -9.026 1.00 . A A . 216 PRO HB3 1 1
7 10347 1 1 16 PRO HD2 H -4.265 11.278 -11.074 1.00 . A A . 216 PRO HD2 1 1
7 10348 1 1 16 PRO HD3 H -5.975 11.664 -10.815 1.00 . A A . 216 PRO HD3 1 1
7 10349 1 1 16 PRO HG2 H -4.585 9.014 -10.799 1.00 . A A . 216 PRO HG2 1 1
7 10350 1 1 16 PRO HG3 H -6.256 9.419 -11.211 1.00 . A A . 216 PRO HG3 1 1
7 10351 1 1 16 PRO N N -4.888 11.348 -9.037 1.00 . A A . 216 PRO N 1 1
7 10352 1 1 16 PRO O O -3.144 8.904 -8.501 1.00 . A A . 216 PRO O 1 1
7 10353 1 1 17 LEU C C -2.121 7.870 -6.181 1.00 . A A . 217 LEU C 1 1
7 10354 1 1 17 LEU CA C -2.195 9.364 -5.967 1.00 . A A . 217 LEU CA 1 1
7 10355 1 1 17 LEU CB C -2.066 9.704 -4.467 1.00 . A A . 217 LEU CB 1 1
7 10356 1 1 17 LEU CD1 C 0.409 9.155 -4.671 1.00 . A A . 217 LEU CD1 1 1
7 10357 1 1 17 LEU CD2 C -0.344 11.538 -4.645 1.00 . A A . 217 LEU CD2 1 1
7 10358 1 1 17 LEU CG C -0.625 10.134 -4.107 1.00 . A A . 217 LEU CG 1 1
7 10359 1 1 17 LEU H H -4.049 10.391 -5.931 1.00 . A A . 217 LEU H 1 1
7 10360 1 1 17 LEU HA H -1.407 9.852 -6.518 1.00 . A A . 217 LEU HA 1 1
7 10361 1 1 17 LEU HB2 H -2.741 10.506 -4.206 1.00 . A A . 217 LEU HB2 1 1
7 10362 1 1 17 LEU HB3 H -2.325 8.843 -3.868 1.00 . A A . 217 LEU HB3 1 1
7 10363 1 1 17 LEU HD11 H 1.304 9.248 -4.072 1.00 . A A . 217 LEU HD11 1 1
7 10364 1 1 17 LEU HD12 H 0.663 9.412 -5.687 1.00 . A A . 217 LEU HD12 1 1
7 10365 1 1 17 LEU HD13 H 0.050 8.139 -4.599 1.00 . A A . 217 LEU HD13 1 1
7 10366 1 1 17 LEU HD21 H 0.603 11.866 -4.244 1.00 . A A . 217 LEU HD21 1 1
7 10367 1 1 17 LEU HD22 H -1.116 12.217 -4.318 1.00 . A A . 217 LEU HD22 1 1
7 10368 1 1 17 LEU HD23 H -0.286 11.534 -5.723 1.00 . A A . 217 LEU HD23 1 1
7 10369 1 1 17 LEU HG H -0.527 10.137 -3.031 1.00 . A A . 217 LEU HG 1 1
7 10370 1 1 17 LEU N N -3.465 9.838 -6.486 1.00 . A A . 217 LEU N 1 1
7 10371 1 1 17 LEU O O -3.098 7.162 -5.922 1.00 . A A . 217 LEU O 1 1
7 10372 1 1 18 SER C C 0.370 5.445 -6.600 1.00 . A A . 218 SER C 1 1
7 10373 1 1 18 SER CA C -0.920 6.019 -7.143 1.00 . A A . 218 SER CA 1 1
7 10374 1 1 18 SER CB C -0.968 5.863 -8.662 1.00 . A A . 218 SER CB 1 1
7 10375 1 1 18 SER H H -0.341 8.031 -7.084 1.00 . A A . 218 SER H 1 1
7 10376 1 1 18 SER HA H -1.719 5.447 -6.711 1.00 . A A . 218 SER HA 1 1
7 10377 1 1 18 SER HB2 H 0.029 5.910 -9.069 1.00 . A A . 218 SER HB2 1 1
7 10378 1 1 18 SER HB3 H -1.402 4.899 -8.880 1.00 . A A . 218 SER HB3 1 1
7 10379 1 1 18 SER HG H -2.482 7.148 -8.633 1.00 . A A . 218 SER HG 1 1
7 10380 1 1 18 SER N N -1.042 7.413 -6.788 1.00 . A A . 218 SER N 1 1
7 10381 1 1 18 SER O O 1.386 6.146 -6.510 1.00 . A A . 218 SER O 1 1
7 10382 1 1 18 SER OG O -1.759 6.917 -9.233 1.00 . A A . 218 SER OG 1 1
7 10383 1 1 19 ALA C C 1.536 2.050 -6.157 1.00 . A A . 219 ALA C 1 1
7 10384 1 1 19 ALA CA C 1.512 3.500 -5.721 1.00 . A A . 219 ALA CA 1 1
7 10385 1 1 19 ALA CB C 1.526 3.580 -4.191 1.00 . A A . 219 ALA CB 1 1
7 10386 1 1 19 ALA H H -0.494 3.659 -6.356 1.00 . A A . 219 ALA H 1 1
7 10387 1 1 19 ALA HA H 2.396 3.995 -6.096 1.00 . A A . 219 ALA HA 1 1
7 10388 1 1 19 ALA HB1 H 1.957 4.517 -3.870 1.00 . A A . 219 ALA HB1 1 1
7 10389 1 1 19 ALA HB2 H 2.114 2.770 -3.782 1.00 . A A . 219 ALA HB2 1 1
7 10390 1 1 19 ALA HB3 H 0.519 3.502 -3.809 1.00 . A A . 219 ALA HB3 1 1
7 10391 1 1 19 ALA N N 0.341 4.172 -6.254 1.00 . A A . 219 ALA N 1 1
7 10392 1 1 19 ALA O O 0.490 1.448 -6.399 1.00 . A A . 219 ALA O 1 1
7 10393 1 1 20 MET C C 2.591 -0.774 -5.332 1.00 . A A . 220 MET C 1 1
7 10394 1 1 20 MET CA C 2.885 0.086 -6.545 1.00 . A A . 220 MET CA 1 1
7 10395 1 1 20 MET CB C 4.311 -0.172 -7.062 1.00 . A A . 220 MET CB 1 1
7 10396 1 1 20 MET CE C 6.829 1.727 -8.372 1.00 . A A . 220 MET CE 1 1
7 10397 1 1 20 MET CG C 4.451 0.415 -8.471 1.00 . A A . 220 MET CG 1 1
7 10398 1 1 20 MET H H 3.515 2.004 -5.960 1.00 . A A . 220 MET H 1 1
7 10399 1 1 20 MET HA H 2.185 -0.164 -7.329 1.00 . A A . 220 MET HA 1 1
7 10400 1 1 20 MET HB2 H 5.025 0.284 -6.392 1.00 . A A . 220 MET HB2 1 1
7 10401 1 1 20 MET HB3 H 4.495 -1.236 -7.100 1.00 . A A . 220 MET HB3 1 1
7 10402 1 1 20 MET HE1 H 6.717 2.529 -9.089 1.00 . A A . 220 MET HE1 1 1
7 10403 1 1 20 MET HE2 H 7.874 1.593 -8.133 1.00 . A A . 220 MET HE2 1 1
7 10404 1 1 20 MET HE3 H 6.302 2.001 -7.471 1.00 . A A . 220 MET HE3 1 1
7 10405 1 1 20 MET HG2 H 3.797 -0.140 -9.124 1.00 . A A . 220 MET HG2 1 1
7 10406 1 1 20 MET HG3 H 4.184 1.460 -8.476 1.00 . A A . 220 MET HG3 1 1
7 10407 1 1 20 MET N N 2.724 1.483 -6.207 1.00 . A A . 220 MET N 1 1
7 10408 1 1 20 MET O O 2.956 -0.424 -4.208 1.00 . A A . 220 MET O 1 1
7 10409 1 1 20 MET SD S 6.144 0.205 -9.073 1.00 . A A . 220 MET SD 1 1
7 10410 1 1 21 VAL C C 2.666 -3.743 -4.233 1.00 . A A . 221 VAL C 1 1
7 10411 1 1 21 VAL CA C 1.526 -2.772 -4.495 1.00 . A A . 221 VAL CA 1 1
7 10412 1 1 21 VAL CB C 0.257 -3.531 -4.902 1.00 . A A . 221 VAL CB 1 1
7 10413 1 1 21 VAL CG1 C -0.118 -4.558 -3.835 1.00 . A A . 221 VAL CG1 1 1
7 10414 1 1 21 VAL CG2 C -0.902 -2.544 -5.086 1.00 . A A . 221 VAL CG2 1 1
7 10415 1 1 21 VAL H H 1.615 -2.084 -6.472 1.00 . A A . 221 VAL H 1 1
7 10416 1 1 21 VAL HA H 1.327 -2.218 -3.590 1.00 . A A . 221 VAL HA 1 1
7 10417 1 1 21 VAL HB H 0.447 -4.038 -5.837 1.00 . A A . 221 VAL HB 1 1
7 10418 1 1 21 VAL HG11 H 0.057 -4.169 -2.843 1.00 . A A . 221 VAL HG11 1 1
7 10419 1 1 21 VAL HG12 H 0.461 -5.456 -3.995 1.00 . A A . 221 VAL HG12 1 1
7 10420 1 1 21 VAL HG13 H -1.166 -4.782 -3.961 1.00 . A A . 221 VAL HG13 1 1
7 10421 1 1 21 VAL HG21 H -1.703 -3.049 -5.607 1.00 . A A . 221 VAL HG21 1 1
7 10422 1 1 21 VAL HG22 H -0.577 -1.696 -5.670 1.00 . A A . 221 VAL HG22 1 1
7 10423 1 1 21 VAL HG23 H -1.257 -2.211 -4.122 1.00 . A A . 221 VAL HG23 1 1
7 10424 1 1 21 VAL N N 1.900 -1.869 -5.558 1.00 . A A . 221 VAL N 1 1
7 10425 1 1 21 VAL O O 3.188 -4.368 -5.166 1.00 . A A . 221 VAL O 1 1
7 10426 1 1 22 SER C C 3.541 -6.172 -2.435 1.00 . A A . 222 SER C 1 1
7 10427 1 1 22 SER CA C 4.094 -4.765 -2.588 1.00 . A A . 222 SER CA 1 1
7 10428 1 1 22 SER CB C 4.740 -4.264 -1.288 1.00 . A A . 222 SER CB 1 1
7 10429 1 1 22 SER H H 2.577 -3.402 -2.251 1.00 . A A . 222 SER H 1 1
7 10430 1 1 22 SER HA H 4.845 -4.776 -3.364 1.00 . A A . 222 SER HA 1 1
7 10431 1 1 22 SER HB2 H 4.001 -4.043 -0.536 1.00 . A A . 222 SER HB2 1 1
7 10432 1 1 22 SER HB3 H 5.419 -4.989 -0.878 1.00 . A A . 222 SER HB3 1 1
7 10433 1 1 22 SER HG H 6.299 -3.140 -1.149 1.00 . A A . 222 SER HG 1 1
7 10434 1 1 22 SER N N 3.040 -3.874 -2.977 1.00 . A A . 222 SER N 1 1
7 10435 1 1 22 SER O O 3.739 -7.023 -3.306 1.00 . A A . 222 SER O 1 1
7 10436 1 1 22 SER OG O 5.422 -3.045 -1.542 1.00 . A A . 222 SER OG 1 1
7 10437 1 1 23 MET C C 0.623 -7.423 -0.739 1.00 . A A . 223 MET C 1 1
7 10438 1 1 23 MET CA C 2.048 -7.651 -1.210 1.00 . A A . 223 MET CA 1 1
7 10439 1 1 23 MET CB C 2.767 -8.577 -0.224 1.00 . A A . 223 MET CB 1 1
7 10440 1 1 23 MET CE C 3.492 -9.316 2.669 1.00 . A A . 223 MET CE 1 1
7 10441 1 1 23 MET CG C 3.996 -7.903 0.388 1.00 . A A . 223 MET CG 1 1
7 10442 1 1 23 MET H H 2.520 -5.623 -0.812 1.00 . A A . 223 MET H 1 1
7 10443 1 1 23 MET HA H 1.997 -8.146 -2.170 1.00 . A A . 223 MET HA 1 1
7 10444 1 1 23 MET HB2 H 2.088 -8.935 0.534 1.00 . A A . 223 MET HB2 1 1
7 10445 1 1 23 MET HB3 H 3.095 -9.415 -0.818 1.00 . A A . 223 MET HB3 1 1
7 10446 1 1 23 MET HE1 H 2.896 -8.417 2.739 1.00 . A A . 223 MET HE1 1 1
7 10447 1 1 23 MET HE2 H 3.906 -9.560 3.637 1.00 . A A . 223 MET HE2 1 1
7 10448 1 1 23 MET HE3 H 2.853 -10.129 2.358 1.00 . A A . 223 MET HE3 1 1
7 10449 1 1 23 MET HG2 H 4.676 -7.600 -0.395 1.00 . A A . 223 MET HG2 1 1
7 10450 1 1 23 MET HG3 H 3.699 -7.043 0.965 1.00 . A A . 223 MET HG3 1 1
7 10451 1 1 23 MET N N 2.744 -6.380 -1.394 1.00 . A A . 223 MET N 1 1
7 10452 1 1 23 MET O O 0.349 -6.466 -0.020 1.00 . A A . 223 MET O 1 1
7 10453 1 1 23 MET SD S 4.839 -9.085 1.472 1.00 . A A . 223 MET SD 1 1
7 10454 1 1 24 VAL C C -1.915 -9.591 0.218 1.00 . A A . 224 VAL C 1 1
7 10455 1 1 24 VAL CA C -1.625 -8.330 -0.588 1.00 . A A . 224 VAL CA 1 1
7 10456 1 1 24 VAL CB C -2.573 -8.252 -1.801 1.00 . A A . 224 VAL CB 1 1
7 10457 1 1 24 VAL CG1 C -4.028 -8.464 -1.364 1.00 . A A . 224 VAL CG1 1 1
7 10458 1 1 24 VAL CG2 C -2.435 -6.893 -2.485 1.00 . A A . 224 VAL CG2 1 1
7 10459 1 1 24 VAL H H 0.055 -9.126 -1.568 1.00 . A A . 224 VAL H 1 1
7 10460 1 1 24 VAL HA H -1.791 -7.471 0.043 1.00 . A A . 224 VAL HA 1 1
7 10461 1 1 24 VAL HB H -2.309 -9.038 -2.495 1.00 . A A . 224 VAL HB 1 1
7 10462 1 1 24 VAL HG11 H -4.212 -7.981 -0.417 1.00 . A A . 224 VAL HG11 1 1
7 10463 1 1 24 VAL HG12 H -4.217 -9.523 -1.273 1.00 . A A . 224 VAL HG12 1 1
7 10464 1 1 24 VAL HG13 H -4.678 -8.046 -2.118 1.00 . A A . 224 VAL HG13 1 1
7 10465 1 1 24 VAL HG21 H -3.063 -6.163 -1.999 1.00 . A A . 224 VAL HG21 1 1
7 10466 1 1 24 VAL HG22 H -2.737 -6.993 -3.516 1.00 . A A . 224 VAL HG22 1 1
7 10467 1 1 24 VAL HG23 H -1.405 -6.576 -2.442 1.00 . A A . 224 VAL HG23 1 1
7 10468 1 1 24 VAL N N -0.250 -8.357 -1.051 1.00 . A A . 224 VAL N 1 1
7 10469 1 1 24 VAL O O -1.638 -10.704 -0.245 1.00 . A A . 224 VAL O 1 1
7 10470 1 1 25 THR C C -4.348 -10.970 1.784 1.00 . A A . 225 THR C 1 1
7 10471 1 1 25 THR CA C -2.926 -10.588 2.172 1.00 . A A . 225 THR CA 1 1
7 10472 1 1 25 THR CB C -2.837 -10.286 3.677 1.00 . A A . 225 THR CB 1 1
7 10473 1 1 25 THR CG2 C -1.391 -9.933 4.051 1.00 . A A . 225 THR CG2 1 1
7 10474 1 1 25 THR H H -2.775 -8.540 1.707 1.00 . A A . 225 THR H 1 1
7 10475 1 1 25 THR HA H -2.260 -11.405 1.938 1.00 . A A . 225 THR HA 1 1
7 10476 1 1 25 THR HB H -3.123 -11.172 4.224 1.00 . A A . 225 THR HB 1 1
7 10477 1 1 25 THR HG1 H -3.384 -8.411 3.531 1.00 . A A . 225 THR HG1 1 1
7 10478 1 1 25 THR HG21 H -1.062 -9.066 3.498 1.00 . A A . 225 THR HG21 1 1
7 10479 1 1 25 THR HG22 H -0.745 -10.769 3.825 1.00 . A A . 225 THR HG22 1 1
7 10480 1 1 25 THR HG23 H -1.332 -9.723 5.110 1.00 . A A . 225 THR HG23 1 1
7 10481 1 1 25 THR N N -2.525 -9.434 1.388 1.00 . A A . 225 THR N 1 1
7 10482 1 1 25 THR O O -5.266 -10.149 1.894 1.00 . A A . 225 THR O 1 1
7 10483 1 1 25 THR OG1 O -3.695 -9.195 4.011 1.00 . A A . 225 THR OG1 1 1
7 10484 1 1 26 LYS C C -6.755 -12.948 1.878 1.00 . A A . 226 LYS C 1 1
7 10485 1 1 26 LYS CA C -5.819 -12.564 0.731 1.00 . A A . 226 LYS CA 1 1
7 10486 1 1 26 LYS CB C -5.691 -13.726 -0.256 1.00 . A A . 226 LYS CB 1 1
7 10487 1 1 26 LYS CD C -7.278 -15.470 -1.092 1.00 . A A . 226 LYS CD 1 1
7 10488 1 1 26 LYS CE C -8.715 -15.793 -0.705 1.00 . A A . 226 LYS CE 1 1
7 10489 1 1 26 LYS CG C -7.050 -13.970 -0.916 1.00 . A A . 226 LYS CG 1 1
7 10490 1 1 26 LYS H H -3.755 -12.764 1.096 1.00 . A A . 226 LYS H 1 1
7 10491 1 1 26 LYS HA H -6.215 -11.715 0.199 1.00 . A A . 226 LYS HA 1 1
7 10492 1 1 26 LYS HB2 H -4.964 -13.461 -1.009 1.00 . A A . 226 LYS HB2 1 1
7 10493 1 1 26 LYS HB3 H -5.374 -14.611 0.273 1.00 . A A . 226 LYS HB3 1 1
7 10494 1 1 26 LYS HD2 H -7.143 -15.708 -2.138 1.00 . A A . 226 LYS HD2 1 1
7 10495 1 1 26 LYS HD3 H -6.603 -16.063 -0.495 1.00 . A A . 226 LYS HD3 1 1
7 10496 1 1 26 LYS HE2 H -9.368 -15.247 -1.370 1.00 . A A . 226 LYS HE2 1 1
7 10497 1 1 26 LYS HE3 H -8.896 -16.852 -0.814 1.00 . A A . 226 LYS HE3 1 1
7 10498 1 1 26 LYS HG2 H -7.851 -13.519 -0.352 1.00 . A A . 226 LYS HG2 1 1
7 10499 1 1 26 LYS HG3 H -7.039 -13.512 -1.894 1.00 . A A . 226 LYS HG3 1 1
7 10500 1 1 26 LYS HZ1 H -8.135 -14.852 1.115 1.00 . A A . 226 LYS HZ1 1 1
7 10501 1 1 26 LYS HZ2 H -9.121 -16.208 1.294 1.00 . A A . 226 LYS HZ2 1 1
7 10502 1 1 26 LYS HZ3 H -9.790 -14.742 0.769 1.00 . A A . 226 LYS HZ3 1 1
7 10503 1 1 26 LYS N N -4.518 -12.160 1.227 1.00 . A A . 226 LYS N 1 1
7 10504 1 1 26 LYS NZ N -8.949 -15.367 0.707 1.00 . A A . 226 LYS NZ 1 1
7 10505 1 1 26 LYS O O -7.217 -14.105 1.969 1.00 . A A . 226 LYS O 1 1
7 10506 1 1 27 ASP C C -9.033 -11.079 3.900 1.00 . A A . 227 ASP C 1 1
7 10507 1 1 27 ASP CA C -7.990 -12.190 3.836 1.00 . A A . 227 ASP CA 1 1
7 10508 1 1 27 ASP CB C -7.203 -12.231 5.161 1.00 . A A . 227 ASP CB 1 1
7 10509 1 1 27 ASP CG C -8.022 -12.873 6.274 1.00 . A A . 227 ASP CG 1 1
7 10510 1 1 27 ASP H H -6.712 -11.079 2.545 1.00 . A A . 227 ASP H 1 1
7 10511 1 1 27 ASP HA H -8.498 -13.132 3.706 1.00 . A A . 227 ASP HA 1 1
7 10512 1 1 27 ASP HB2 H -6.271 -12.756 5.027 1.00 . A A . 227 ASP HB2 1 1
7 10513 1 1 27 ASP HB3 H -6.974 -11.213 5.440 1.00 . A A . 227 ASP HB3 1 1
7 10514 1 1 27 ASP N N -7.078 -11.975 2.717 1.00 . A A . 227 ASP N 1 1
7 10515 1 1 27 ASP O O -9.035 -10.167 3.055 1.00 . A A . 227 ASP O 1 1
7 10516 1 1 27 ASP OD1 O -9.128 -13.298 6.022 1.00 . A A . 227 ASP OD1 1 1
7 10517 1 1 27 ASP OD2 O -7.529 -12.929 7.375 1.00 . A A . 227 ASP OD2 1 1
7 10518 1 1 28 ASN C C -10.909 -9.795 6.713 1.00 . A A . 228 ASN C 1 1
7 10519 1 1 28 ASN CA C -10.862 -10.098 5.211 1.00 . A A . 228 ASN CA 1 1
7 10520 1 1 28 ASN CB C -12.250 -10.570 4.757 1.00 . A A . 228 ASN CB 1 1
7 10521 1 1 28 ASN CG C -13.337 -9.648 5.312 1.00 . A A . 228 ASN CG 1 1
7 10522 1 1 28 ASN H H -9.748 -11.867 5.579 1.00 . A A . 228 ASN H 1 1
7 10523 1 1 28 ASN HA H -10.596 -9.227 4.633 1.00 . A A . 228 ASN HA 1 1
7 10524 1 1 28 ASN HB2 H -12.280 -10.553 3.681 1.00 . A A . 228 ASN HB2 1 1
7 10525 1 1 28 ASN HB3 H -12.417 -11.578 5.108 1.00 . A A . 228 ASN HB3 1 1
7 10526 1 1 28 ASN HD21 H -13.148 -10.301 7.170 1.00 . A A . 228 ASN HD21 1 1
7 10527 1 1 28 ASN HD22 H -14.314 -9.102 6.964 1.00 . A A . 228 ASN HD22 1 1
7 10528 1 1 28 ASN N N -9.865 -11.127 4.940 1.00 . A A . 228 ASN N 1 1
7 10529 1 1 28 ASN ND2 N -13.624 -9.683 6.576 1.00 . A A . 228 ASN ND2 1 1
7 10530 1 1 28 ASN O O -11.113 -10.701 7.522 1.00 . A A . 228 ASN O 1 1
7 10531 1 1 28 ASN OD1 O -13.943 -8.873 4.566 1.00 . A A . 228 ASN OD1 1 1
7 10532 1 1 29 PRO C C -9.149 -7.614 5.474 1.00 . A A . 229 PRO C 1 1
7 10533 1 1 29 PRO CA C -10.503 -7.436 6.144 1.00 . A A . 229 PRO CA 1 1
7 10534 1 1 29 PRO CB C -10.513 -6.189 7.041 1.00 . A A . 229 PRO CB 1 1
7 10535 1 1 29 PRO CD C -10.775 -8.085 8.495 1.00 . A A . 229 PRO CD 1 1
7 10536 1 1 29 PRO CG C -10.141 -6.699 8.393 1.00 . A A . 229 PRO CG 1 1
7 10537 1 1 29 PRO HA H -11.313 -7.352 5.435 1.00 . A A . 229 PRO HA 1 1
7 10538 1 1 29 PRO HB2 H -9.795 -5.466 6.679 1.00 . A A . 229 PRO HB2 1 1
7 10539 1 1 29 PRO HB3 H -11.500 -5.754 7.075 1.00 . A A . 229 PRO HB3 1 1
7 10540 1 1 29 PRO HD2 H -10.188 -8.728 9.135 1.00 . A A . 229 PRO HD2 1 1
7 10541 1 1 29 PRO HD3 H -11.796 -8.033 8.840 1.00 . A A . 229 PRO HD3 1 1
7 10542 1 1 29 PRO HG2 H -9.065 -6.752 8.486 1.00 . A A . 229 PRO HG2 1 1
7 10543 1 1 29 PRO HG3 H -10.554 -6.068 9.165 1.00 . A A . 229 PRO HG3 1 1
7 10544 1 1 29 PRO N N -10.749 -8.551 7.100 1.00 . A A . 229 PRO N 1 1
7 10545 1 1 29 PRO O O -8.193 -8.067 6.107 1.00 . A A . 229 PRO O 1 1
7 10546 1 1 30 GLY C C -6.837 -6.416 3.833 1.00 . A A . 230 GLY C 1 1
7 10547 1 1 30 GLY CA C -7.835 -7.491 3.472 1.00 . A A . 230 GLY CA 1 1
7 10548 1 1 30 GLY H H -9.886 -6.988 3.751 1.00 . A A . 230 GLY H 1 1
7 10549 1 1 30 GLY HA2 H -7.429 -8.469 3.697 1.00 . A A . 230 GLY HA2 1 1
7 10550 1 1 30 GLY HA3 H -8.048 -7.431 2.417 1.00 . A A . 230 GLY HA3 1 1
7 10551 1 1 30 GLY N N -9.073 -7.307 4.205 1.00 . A A . 230 GLY N 1 1
7 10552 1 1 30 GLY O O -7.193 -5.247 3.899 1.00 . A A . 230 GLY O 1 1
7 10553 1 1 31 VAL C C -3.392 -6.031 3.233 1.00 . A A . 231 VAL C 1 1
7 10554 1 1 31 VAL CA C -4.518 -5.823 4.222 1.00 . A A . 231 VAL CA 1 1
7 10555 1 1 31 VAL CB C -4.005 -5.869 5.686 1.00 . A A . 231 VAL CB 1 1
7 10556 1 1 31 VAL CG1 C -3.718 -7.305 6.112 1.00 . A A . 231 VAL CG1 1 1
7 10557 1 1 31 VAL CG2 C -2.720 -5.037 5.824 1.00 . A A . 231 VAL CG2 1 1
7 10558 1 1 31 VAL H H -5.328 -7.737 3.852 1.00 . A A . 231 VAL H 1 1
7 10559 1 1 31 VAL HA H -4.932 -4.846 4.032 1.00 . A A . 231 VAL HA 1 1
7 10560 1 1 31 VAL HB H -4.770 -5.466 6.333 1.00 . A A . 231 VAL HB 1 1
7 10561 1 1 31 VAL HG11 H -3.482 -7.324 7.166 1.00 . A A . 231 VAL HG11 1 1
7 10562 1 1 31 VAL HG12 H -2.873 -7.695 5.563 1.00 . A A . 231 VAL HG12 1 1
7 10563 1 1 31 VAL HG13 H -4.595 -7.906 5.935 1.00 . A A . 231 VAL HG13 1 1
7 10564 1 1 31 VAL HG21 H -1.896 -5.553 5.351 1.00 . A A . 231 VAL HG21 1 1
7 10565 1 1 31 VAL HG22 H -2.491 -4.914 6.874 1.00 . A A . 231 VAL HG22 1 1
7 10566 1 1 31 VAL HG23 H -2.842 -4.064 5.373 1.00 . A A . 231 VAL HG23 1 1
7 10567 1 1 31 VAL N N -5.575 -6.794 3.981 1.00 . A A . 231 VAL N 1 1
7 10568 1 1 31 VAL O O -3.039 -7.179 2.910 1.00 . A A . 231 VAL O 1 1
7 10569 1 1 32 VAL C C -0.670 -4.081 2.043 1.00 . A A . 232 VAL C 1 1
7 10570 1 1 32 VAL CA C -1.800 -5.049 1.723 1.00 . A A . 232 VAL CA 1 1
7 10571 1 1 32 VAL CB C -2.342 -4.836 0.285 1.00 . A A . 232 VAL CB 1 1
7 10572 1 1 32 VAL CG1 C -3.847 -5.135 0.224 1.00 . A A . 232 VAL CG1 1 1
7 10573 1 1 32 VAL CG2 C -2.071 -3.415 -0.215 1.00 . A A . 232 VAL CG2 1 1
7 10574 1 1 32 VAL H H -3.211 -4.065 2.976 1.00 . A A . 232 VAL H 1 1
7 10575 1 1 32 VAL HA H -1.380 -6.044 1.781 1.00 . A A . 232 VAL HA 1 1
7 10576 1 1 32 VAL HB H -1.831 -5.546 -0.352 1.00 . A A . 232 VAL HB 1 1
7 10577 1 1 32 VAL HG11 H -4.032 -6.161 0.505 1.00 . A A . 232 VAL HG11 1 1
7 10578 1 1 32 VAL HG12 H -4.210 -4.964 -0.779 1.00 . A A . 232 VAL HG12 1 1
7 10579 1 1 32 VAL HG13 H -4.379 -4.478 0.897 1.00 . A A . 232 VAL HG13 1 1
7 10580 1 1 32 VAL HG21 H -2.728 -3.200 -1.043 1.00 . A A . 232 VAL HG21 1 1
7 10581 1 1 32 VAL HG22 H -1.052 -3.398 -0.573 1.00 . A A . 232 VAL HG22 1 1
7 10582 1 1 32 VAL HG23 H -2.206 -2.686 0.569 1.00 . A A . 232 VAL HG23 1 1
7 10583 1 1 32 VAL N N -2.865 -4.946 2.702 1.00 . A A . 232 VAL N 1 1
7 10584 1 1 32 VAL O O -0.894 -3.027 2.660 1.00 . A A . 232 VAL O 1 1
7 10585 1 1 33 THR C C 1.957 -2.879 0.385 1.00 . A A . 233 THR C 1 1
7 10586 1 1 33 THR CA C 1.673 -3.576 1.715 1.00 . A A . 233 THR CA 1 1
7 10587 1 1 33 THR CB C 2.878 -4.424 2.146 1.00 . A A . 233 THR CB 1 1
7 10588 1 1 33 THR CG2 C 3.944 -3.522 2.781 1.00 . A A . 233 THR CG2 1 1
7 10589 1 1 33 THR H H 0.590 -5.231 1.033 1.00 . A A . 233 THR H 1 1
7 10590 1 1 33 THR HA H 1.468 -2.839 2.476 1.00 . A A . 233 THR HA 1 1
7 10591 1 1 33 THR HB H 3.311 -4.911 1.285 1.00 . A A . 233 THR HB 1 1
7 10592 1 1 33 THR HG1 H 3.020 -6.169 2.983 1.00 . A A . 233 THR HG1 1 1
7 10593 1 1 33 THR HG21 H 3.491 -2.801 3.445 1.00 . A A . 233 THR HG21 1 1
7 10594 1 1 33 THR HG22 H 4.491 -2.998 2.009 1.00 . A A . 233 THR HG22 1 1
7 10595 1 1 33 THR HG23 H 4.640 -4.122 3.348 1.00 . A A . 233 THR HG23 1 1
7 10596 1 1 33 THR N N 0.509 -4.411 1.565 1.00 . A A . 233 THR N 1 1
7 10597 1 1 33 THR O O 1.783 -3.473 -0.687 1.00 . A A . 233 THR O 1 1
7 10598 1 1 33 THR OG1 O 2.457 -5.394 3.104 1.00 . A A . 233 THR OG1 1 1
7 10599 1 1 34 CYS C C 4.117 -0.628 -0.871 1.00 . A A . 234 CYS C 1 1
7 10600 1 1 34 CYS CA C 2.626 -0.832 -0.729 1.00 . A A . 234 CYS CA 1 1
7 10601 1 1 34 CYS CB C 1.924 0.530 -0.636 1.00 . A A . 234 CYS CB 1 1
7 10602 1 1 34 CYS H H 2.468 -1.232 1.342 1.00 . A A . 234 CYS H 1 1
7 10603 1 1 34 CYS HA H 2.261 -1.345 -1.606 1.00 . A A . 234 CYS HA 1 1
7 10604 1 1 34 CYS HB2 H 2.567 1.239 -0.134 1.00 . A A . 234 CYS HB2 1 1
7 10605 1 1 34 CYS HB3 H 1.715 0.890 -1.632 1.00 . A A . 234 CYS HB3 1 1
7 10606 1 1 34 CYS HG H 0.517 -0.271 0.991 1.00 . A A . 234 CYS HG 1 1
7 10607 1 1 34 CYS N N 2.349 -1.629 0.455 1.00 . A A . 234 CYS N 1 1
7 10608 1 1 34 CYS O O 4.856 -0.720 0.115 1.00 . A A . 234 CYS O 1 1
7 10609 1 1 34 CYS SG S 0.371 0.358 0.281 1.00 . A A . 234 CYS SG 1 1
7 10610 1 1 35 LEU C C 6.484 0.962 -1.479 1.00 . A A . 235 LEU C 1 1
7 10611 1 1 35 LEU CA C 5.970 -0.177 -2.348 1.00 . A A . 235 LEU CA 1 1
7 10612 1 1 35 LEU CB C 6.164 0.179 -3.832 1.00 . A A . 235 LEU CB 1 1
7 10613 1 1 35 LEU CD1 C 8.209 -1.224 -4.192 1.00 . A A . 235 LEU CD1 1 1
7 10614 1 1 35 LEU CD2 C 7.838 0.809 -5.582 1.00 . A A . 235 LEU CD2 1 1
7 10615 1 1 35 LEU CG C 7.655 0.201 -4.194 1.00 . A A . 235 LEU CG 1 1
7 10616 1 1 35 LEU H H 3.916 -0.316 -2.825 1.00 . A A . 235 LEU H 1 1
7 10617 1 1 35 LEU HA H 6.487 -1.098 -2.131 1.00 . A A . 235 LEU HA 1 1
7 10618 1 1 35 LEU HB2 H 5.649 -0.555 -4.435 1.00 . A A . 235 LEU HB2 1 1
7 10619 1 1 35 LEU HB3 H 5.734 1.152 -4.010 1.00 . A A . 235 LEU HB3 1 1
7 10620 1 1 35 LEU HD11 H 8.381 -1.574 -3.186 1.00 . A A . 235 LEU HD11 1 1
7 10621 1 1 35 LEU HD12 H 9.144 -1.230 -4.732 1.00 . A A . 235 LEU HD12 1 1
7 10622 1 1 35 LEU HD13 H 7.510 -1.876 -4.696 1.00 . A A . 235 LEU HD13 1 1
7 10623 1 1 35 LEU HD21 H 7.289 0.223 -6.304 1.00 . A A . 235 LEU HD21 1 1
7 10624 1 1 35 LEU HD22 H 8.889 0.788 -5.832 1.00 . A A . 235 LEU HD22 1 1
7 10625 1 1 35 LEU HD23 H 7.490 1.830 -5.584 1.00 . A A . 235 LEU HD23 1 1
7 10626 1 1 35 LEU HG H 8.201 0.783 -3.466 1.00 . A A . 235 LEU HG 1 1
7 10627 1 1 35 LEU N N 4.557 -0.357 -2.083 1.00 . A A . 235 LEU N 1 1
7 10628 1 1 35 LEU O O 5.869 2.026 -1.412 1.00 . A A . 235 LEU O 1 1
7 10629 1 1 36 ASP C C 8.341 3.036 -0.504 1.00 . A A . 236 ASP C 1 1
7 10630 1 1 36 ASP CA C 8.110 1.701 0.173 1.00 . A A . 236 ASP CA 1 1
7 10631 1 1 36 ASP CB C 9.430 1.204 0.765 1.00 . A A . 236 ASP CB 1 1
7 10632 1 1 36 ASP CG C 9.821 2.046 1.959 1.00 . A A . 236 ASP CG 1 1
7 10633 1 1 36 ASP H H 7.981 -0.170 -0.853 1.00 . A A . 236 ASP H 1 1
7 10634 1 1 36 ASP HA H 7.404 1.837 0.979 1.00 . A A . 236 ASP HA 1 1
7 10635 1 1 36 ASP HB2 H 9.327 0.170 1.061 1.00 . A A . 236 ASP HB2 1 1
7 10636 1 1 36 ASP HB3 H 10.197 1.277 0.007 1.00 . A A . 236 ASP HB3 1 1
7 10637 1 1 36 ASP N N 7.581 0.722 -0.780 1.00 . A A . 236 ASP N 1 1
7 10638 1 1 36 ASP O O 8.034 4.093 0.054 1.00 . A A . 236 ASP O 1 1
7 10639 1 1 36 ASP OD1 O 9.163 1.944 2.968 1.00 . A A . 236 ASP OD1 1 1
7 10640 1 1 36 ASP OD2 O 10.773 2.781 1.854 1.00 . A A . 236 ASP OD2 1 1
7 10641 1 1 37 GLU C C 7.898 4.873 -2.880 1.00 . A A . 237 GLU C 1 1
7 10642 1 1 37 GLU CA C 9.195 4.206 -2.431 1.00 . A A . 237 GLU CA 1 1
7 10643 1 1 37 GLU CB C 10.042 3.889 -3.660 1.00 . A A . 237 GLU CB 1 1
7 10644 1 1 37 GLU CD C 10.902 1.575 -3.412 1.00 . A A . 237 GLU CD 1 1
7 10645 1 1 37 GLU CG C 11.247 3.036 -3.255 1.00 . A A . 237 GLU CG 1 1
7 10646 1 1 37 GLU H H 9.182 2.122 -2.046 1.00 . A A . 237 GLU H 1 1
7 10647 1 1 37 GLU HA H 9.747 4.891 -1.803 1.00 . A A . 237 GLU HA 1 1
7 10648 1 1 37 GLU HB2 H 9.425 3.362 -4.371 1.00 . A A . 237 GLU HB2 1 1
7 10649 1 1 37 GLU HB3 H 10.385 4.816 -4.096 1.00 . A A . 237 GLU HB3 1 1
7 10650 1 1 37 GLU HG2 H 12.088 3.296 -3.880 1.00 . A A . 237 GLU HG2 1 1
7 10651 1 1 37 GLU HG3 H 11.514 3.235 -2.228 1.00 . A A . 237 GLU HG3 1 1
7 10652 1 1 37 GLU N N 8.914 2.995 -1.683 1.00 . A A . 237 GLU N 1 1
7 10653 1 1 37 GLU O O 7.891 6.055 -3.235 1.00 . A A . 237 GLU O 1 1
7 10654 1 1 37 GLU OE1 O 11.103 1.062 -4.483 1.00 . A A . 237 GLU OE1 1 1
7 10655 1 1 37 GLU OE2 O 10.435 0.991 -2.460 1.00 . A A . 237 GLU OE2 1 1
7 10656 1 1 38 ALA C C 4.643 5.065 -2.379 1.00 . A A . 238 ALA C 1 1
7 10657 1 1 38 ALA CA C 5.569 4.593 -3.490 1.00 . A A . 238 ALA CA 1 1
7 10658 1 1 38 ALA CB C 4.872 3.529 -4.331 1.00 . A A . 238 ALA CB 1 1
7 10659 1 1 38 ALA H H 6.895 3.143 -2.721 1.00 . A A . 238 ALA H 1 1
7 10660 1 1 38 ALA HA H 5.776 5.436 -4.133 1.00 . A A . 238 ALA HA 1 1
7 10661 1 1 38 ALA HB1 H 4.093 4.026 -4.889 1.00 . A A . 238 ALA HB1 1 1
7 10662 1 1 38 ALA HB2 H 4.442 2.790 -3.672 1.00 . A A . 238 ALA HB2 1 1
7 10663 1 1 38 ALA HB3 H 5.585 3.083 -5.010 1.00 . A A . 238 ALA HB3 1 1
7 10664 1 1 38 ALA N N 6.832 4.091 -2.970 1.00 . A A . 238 ALA N 1 1
7 10665 1 1 38 ALA O O 3.782 4.317 -1.910 1.00 . A A . 238 ALA O 1 1
7 10666 1 1 39 ARG C C 2.428 6.939 -1.663 1.00 . A A . 239 ARG C 1 1
7 10667 1 1 39 ARG CA C 3.839 6.937 -1.075 1.00 . A A . 239 ARG CA 1 1
7 10668 1 1 39 ARG CB C 4.290 8.380 -0.774 1.00 . A A . 239 ARG CB 1 1
7 10669 1 1 39 ARG CD C 2.359 9.159 0.648 1.00 . A A . 239 ARG CD 1 1
7 10670 1 1 39 ARG CG C 3.856 8.815 0.637 1.00 . A A . 239 ARG CG 1 1
7 10671 1 1 39 ARG CZ C 1.442 8.972 2.926 1.00 . A A . 239 ARG CZ 1 1
7 10672 1 1 39 ARG H H 5.393 6.896 -2.522 1.00 . A A . 239 ARG H 1 1
7 10673 1 1 39 ARG HA H 3.870 6.355 -0.166 1.00 . A A . 239 ARG HA 1 1
7 10674 1 1 39 ARG HB2 H 5.367 8.428 -0.837 1.00 . A A . 239 ARG HB2 1 1
7 10675 1 1 39 ARG HB3 H 3.865 9.052 -1.505 1.00 . A A . 239 ARG HB3 1 1
7 10676 1 1 39 ARG HD2 H 2.165 9.905 -0.112 1.00 . A A . 239 ARG HD2 1 1
7 10677 1 1 39 ARG HD3 H 1.767 8.286 0.422 1.00 . A A . 239 ARG HD3 1 1
7 10678 1 1 39 ARG HE H 2.101 10.679 2.097 1.00 . A A . 239 ARG HE 1 1
7 10679 1 1 39 ARG HG2 H 4.059 8.024 1.344 1.00 . A A . 239 ARG HG2 1 1
7 10680 1 1 39 ARG HG3 H 4.420 9.688 0.927 1.00 . A A . 239 ARG HG3 1 1
7 10681 1 1 39 ARG HH11 H 1.531 7.209 1.926 1.00 . A A . 239 ARG HH11 1 1
7 10682 1 1 39 ARG HH12 H 0.883 7.144 3.505 1.00 . A A . 239 ARG HH12 1 1
7 10683 1 1 39 ARG HH21 H 1.236 10.516 4.202 1.00 . A A . 239 ARG HH21 1 1
7 10684 1 1 39 ARG HH22 H 0.707 9.012 4.805 1.00 . A A . 239 ARG HH22 1 1
7 10685 1 1 39 ARG N N 4.745 6.339 -2.043 1.00 . A A . 239 ARG N 1 1
7 10686 1 1 39 ARG NE N 1.971 9.714 1.948 1.00 . A A . 239 ARG NE 1 1
7 10687 1 1 39 ARG NH1 N 1.276 7.690 2.763 1.00 . A A . 239 ARG NH1 1 1
7 10688 1 1 39 ARG NH2 N 1.105 9.534 4.047 1.00 . A A . 239 ARG NH2 1 1
7 10689 1 1 39 ARG O O 2.170 7.624 -2.652 1.00 . A A . 239 ARG O 1 1
7 10690 1 1 40 HIS C C -0.585 7.288 -1.511 1.00 . A A . 240 HIS C 1 1
7 10691 1 1 40 HIS CA C 0.189 5.984 -1.648 1.00 . A A . 240 HIS CA 1 1
7 10692 1 1 40 HIS CB C -0.569 4.846 -0.961 1.00 . A A . 240 HIS CB 1 1
7 10693 1 1 40 HIS CD2 C 0.503 4.347 1.371 1.00 . A A . 240 HIS CD2 1 1
7 10694 1 1 40 HIS CE1 C -0.780 5.604 2.577 1.00 . A A . 240 HIS CE1 1 1
7 10695 1 1 40 HIS CG C -0.387 4.941 0.520 1.00 . A A . 240 HIS CG 1 1
7 10696 1 1 40 HIS H H 1.836 5.546 -0.366 1.00 . A A . 240 HIS H 1 1
7 10697 1 1 40 HIS HA H 0.260 5.760 -2.702 1.00 . A A . 240 HIS HA 1 1
7 10698 1 1 40 HIS HB2 H -1.617 4.944 -1.197 1.00 . A A . 240 HIS HB2 1 1
7 10699 1 1 40 HIS HB3 H -0.211 3.892 -1.318 1.00 . A A . 240 HIS HB3 1 1
7 10700 1 1 40 HIS HD2 H 1.286 3.658 1.086 1.00 . A A . 240 HIS HD2 1 1
7 10701 1 1 40 HIS HE1 H -1.235 6.101 3.420 1.00 . A A . 240 HIS HE1 1 1
7 10702 1 1 40 HIS HE2 H 0.768 4.500 3.470 1.00 . A A . 240 HIS HE2 1 1
7 10703 1 1 40 HIS N N 1.547 6.114 -1.110 1.00 . A A . 240 HIS N 1 1
7 10704 1 1 40 HIS ND1 N -1.196 5.735 1.309 1.00 . A A . 240 HIS ND1 1 1
7 10705 1 1 40 HIS NE2 N 0.256 4.769 2.671 1.00 . A A . 240 HIS NE2 1 1
7 10706 1 1 40 HIS O O -1.200 7.746 -2.455 1.00 . A A . 240 HIS O 1 1
7 10707 1 1 41 GLY C C -2.754 8.864 0.172 1.00 . A A . 241 GLY C 1 1
7 10708 1 1 41 GLY CA C -1.278 9.110 -0.060 1.00 . A A . 241 GLY CA 1 1
7 10709 1 1 41 GLY H H -0.130 7.383 0.407 1.00 . A A . 241 GLY H 1 1
7 10710 1 1 41 GLY HA2 H -0.856 9.582 0.816 1.00 . A A . 241 GLY HA2 1 1
7 10711 1 1 41 GLY HA3 H -1.164 9.768 -0.909 1.00 . A A . 241 GLY HA3 1 1
7 10712 1 1 41 GLY N N -0.574 7.857 -0.320 1.00 . A A . 241 GLY N 1 1
7 10713 1 1 41 GLY O O -3.577 9.790 0.090 1.00 . A A . 241 GLY O 1 1
7 10714 1 1 42 PHE C C -4.833 7.617 2.157 1.00 . A A . 242 PHE C 1 1
7 10715 1 1 42 PHE CA C -4.476 7.263 0.724 1.00 . A A . 242 PHE CA 1 1
7 10716 1 1 42 PHE CB C -4.688 5.754 0.537 1.00 . A A . 242 PHE CB 1 1
7 10717 1 1 42 PHE CD1 C -3.952 6.164 -1.864 1.00 . A A . 242 PHE CD1 1 1
7 10718 1 1 42 PHE CD2 C -3.908 3.902 -0.986 1.00 . A A . 242 PHE CD2 1 1
7 10719 1 1 42 PHE CE1 C -3.474 5.693 -3.088 1.00 . A A . 242 PHE CE1 1 1
7 10720 1 1 42 PHE CE2 C -3.431 3.437 -2.214 1.00 . A A . 242 PHE CE2 1 1
7 10721 1 1 42 PHE CG C -4.169 5.268 -0.805 1.00 . A A . 242 PHE CG 1 1
7 10722 1 1 42 PHE CZ C -3.212 4.333 -3.264 1.00 . A A . 242 PHE CZ 1 1
7 10723 1 1 42 PHE H H -2.405 6.931 0.529 1.00 . A A . 242 PHE H 1 1
7 10724 1 1 42 PHE HA H -5.128 7.791 0.043 1.00 . A A . 242 PHE HA 1 1
7 10725 1 1 42 PHE HB2 H -4.200 5.221 1.338 1.00 . A A . 242 PHE HB2 1 1
7 10726 1 1 42 PHE HB3 H -5.750 5.585 0.590 1.00 . A A . 242 PHE HB3 1 1
7 10727 1 1 42 PHE HD1 H -4.146 7.220 -1.752 1.00 . A A . 242 PHE HD1 1 1
7 10728 1 1 42 PHE HD2 H -4.069 3.196 -0.183 1.00 . A A . 242 PHE HD2 1 1
7 10729 1 1 42 PHE HE1 H -3.304 6.386 -3.895 1.00 . A A . 242 PHE HE1 1 1
7 10730 1 1 42 PHE HE2 H -3.231 2.384 -2.346 1.00 . A A . 242 PHE HE2 1 1
7 10731 1 1 42 PHE HZ H -2.844 3.971 -4.212 1.00 . A A . 242 PHE HZ 1 1
7 10732 1 1 42 PHE N N -3.097 7.624 0.467 1.00 . A A . 242 PHE N 1 1
7 10733 1 1 42 PHE O O -4.084 7.293 3.079 1.00 . A A . 242 PHE O 1 1
7 10734 1 1 43 GLU C C -7.453 7.233 4.080 1.00 . A A . 243 GLU C 1 1
7 10735 1 1 43 GLU CA C -6.543 8.360 3.696 1.00 . A A . 243 GLU CA 1 1
7 10736 1 1 43 GLU CB C -7.320 9.676 3.773 1.00 . A A . 243 GLU CB 1 1
7 10737 1 1 43 GLU CD C -5.476 10.964 4.891 1.00 . A A . 243 GLU CD 1 1
7 10738 1 1 43 GLU CG C -6.370 10.866 3.666 1.00 . A A . 243 GLU CG 1 1
7 10739 1 1 43 GLU H H -6.607 8.242 1.577 1.00 . A A . 243 GLU H 1 1
7 10740 1 1 43 GLU HA H -5.720 8.396 4.396 1.00 . A A . 243 GLU HA 1 1
7 10741 1 1 43 GLU HB2 H -8.042 9.713 2.965 1.00 . A A . 243 GLU HB2 1 1
7 10742 1 1 43 GLU HB3 H -7.854 9.721 4.713 1.00 . A A . 243 GLU HB3 1 1
7 10743 1 1 43 GLU HG2 H -5.774 10.742 2.775 1.00 . A A . 243 GLU HG2 1 1
7 10744 1 1 43 GLU HG3 H -6.986 11.745 3.591 1.00 . A A . 243 GLU HG3 1 1
7 10745 1 1 43 GLU N N -6.022 8.127 2.352 1.00 . A A . 243 GLU N 1 1
7 10746 1 1 43 GLU O O -8.093 6.623 3.228 1.00 . A A . 243 GLU O 1 1
7 10747 1 1 43 GLU OE1 O -5.843 10.443 5.920 1.00 . A A . 243 GLU OE1 1 1
7 10748 1 1 43 GLU OE2 O -4.444 11.580 4.790 1.00 . A A . 243 GLU OE2 1 1
7 10749 1 1 44 THR C C -9.981 6.591 5.397 1.00 . A A . 244 THR C 1 1
7 10750 1 1 44 THR CA C -8.602 6.084 5.805 1.00 . A A . 244 THR CA 1 1
7 10751 1 1 44 THR CB C -8.511 5.886 7.326 1.00 . A A . 244 THR CB 1 1
7 10752 1 1 44 THR CG2 C -9.395 4.708 7.756 1.00 . A A . 244 THR CG2 1 1
7 10753 1 1 44 THR H H -7.170 7.664 5.962 1.00 . A A . 244 THR H 1 1
7 10754 1 1 44 THR HA H -8.403 5.147 5.304 1.00 . A A . 244 THR HA 1 1
7 10755 1 1 44 THR HB H -8.856 6.777 7.832 1.00 . A A . 244 THR HB 1 1
7 10756 1 1 44 THR HG1 H -6.765 6.434 8.003 1.00 . A A . 244 THR HG1 1 1
7 10757 1 1 44 THR HG21 H -10.052 5.041 8.547 1.00 . A A . 244 THR HG21 1 1
7 10758 1 1 44 THR HG22 H -8.800 3.886 8.123 1.00 . A A . 244 THR HG22 1 1
7 10759 1 1 44 THR HG23 H -10.000 4.363 6.930 1.00 . A A . 244 THR HG23 1 1
7 10760 1 1 44 THR N N -7.626 7.043 5.357 1.00 . A A . 244 THR N 1 1
7 10761 1 1 44 THR O O -10.328 7.752 5.671 1.00 . A A . 244 THR O 1 1
7 10762 1 1 44 THR OG1 O -7.157 5.612 7.685 1.00 . A A . 244 THR OG1 1 1
7 10763 1 1 45 GLY C C -11.837 6.732 2.685 1.00 . A A . 245 GLY C 1 1
7 10764 1 1 45 GLY CA C -11.995 6.196 4.102 1.00 . A A . 245 GLY CA 1 1
7 10765 1 1 45 GLY H H -10.335 4.911 4.383 1.00 . A A . 245 GLY H 1 1
7 10766 1 1 45 GLY HA2 H -12.654 5.342 4.082 1.00 . A A . 245 GLY HA2 1 1
7 10767 1 1 45 GLY HA3 H -12.433 6.965 4.722 1.00 . A A . 245 GLY HA3 1 1
7 10768 1 1 45 GLY N N -10.709 5.781 4.650 1.00 . A A . 245 GLY N 1 1
7 10769 1 1 45 GLY O O -12.828 7.100 2.036 1.00 . A A . 245 GLY O 1 1
7 10770 1 1 46 ASP C C -10.681 6.029 -0.141 1.00 . A A . 246 ASP C 1 1
7 10771 1 1 46 ASP CA C -10.338 7.162 0.812 1.00 . A A . 246 ASP CA 1 1
7 10772 1 1 46 ASP CB C -8.872 7.608 0.638 1.00 . A A . 246 ASP CB 1 1
7 10773 1 1 46 ASP CG C -8.651 8.341 -0.689 1.00 . A A . 246 ASP CG 1 1
7 10774 1 1 46 ASP H H -9.851 6.398 2.718 1.00 . A A . 246 ASP H 1 1
7 10775 1 1 46 ASP HA H -10.991 7.992 0.588 1.00 . A A . 246 ASP HA 1 1
7 10776 1 1 46 ASP HB2 H -8.668 8.294 1.444 1.00 . A A . 246 ASP HB2 1 1
7 10777 1 1 46 ASP HB3 H -8.222 6.749 0.706 1.00 . A A . 246 ASP HB3 1 1
7 10778 1 1 46 ASP N N -10.601 6.737 2.185 1.00 . A A . 246 ASP N 1 1
7 10779 1 1 46 ASP O O -10.804 4.871 0.283 1.00 . A A . 246 ASP O 1 1
7 10780 1 1 46 ASP OD1 O -9.627 8.682 -1.337 1.00 . A A . 246 ASP OD1 1 1
7 10781 1 1 46 ASP OD2 O -7.505 8.582 -1.024 1.00 . A A . 246 ASP OD2 1 1
7 10782 1 1 47 PHE C C -10.189 5.146 -3.387 1.00 . A A . 247 PHE C 1 1
7 10783 1 1 47 PHE CA C -11.309 5.386 -2.398 1.00 . A A . 247 PHE CA 1 1
7 10784 1 1 47 PHE CB C -12.551 5.889 -3.144 1.00 . A A . 247 PHE CB 1 1
7 10785 1 1 47 PHE CD1 C -14.033 6.985 -1.423 1.00 . A A . 247 PHE CD1 1 1
7 10786 1 1 47 PHE CD2 C -14.556 4.730 -2.144 1.00 . A A . 247 PHE CD2 1 1
7 10787 1 1 47 PHE CE1 C -15.134 6.967 -0.562 1.00 . A A . 247 PHE CE1 1 1
7 10788 1 1 47 PHE CE2 C -15.658 4.710 -1.282 1.00 . A A . 247 PHE CE2 1 1
7 10789 1 1 47 PHE CG C -13.743 5.867 -2.216 1.00 . A A . 247 PHE CG 1 1
7 10790 1 1 47 PHE CZ C -15.947 5.830 -0.491 1.00 . A A . 247 PHE CZ 1 1
7 10791 1 1 47 PHE H H -10.786 7.310 -1.641 1.00 . A A . 247 PHE H 1 1
7 10792 1 1 47 PHE HA H -11.561 4.462 -1.899 1.00 . A A . 247 PHE HA 1 1
7 10793 1 1 47 PHE HB2 H -12.373 6.891 -3.507 1.00 . A A . 247 PHE HB2 1 1
7 10794 1 1 47 PHE HB3 H -12.737 5.244 -3.989 1.00 . A A . 247 PHE HB3 1 1
7 10795 1 1 47 PHE HD1 H -13.407 7.865 -1.476 1.00 . A A . 247 PHE HD1 1 1
7 10796 1 1 47 PHE HD2 H -14.340 3.864 -2.751 1.00 . A A . 247 PHE HD2 1 1
7 10797 1 1 47 PHE HE1 H -15.355 7.832 0.048 1.00 . A A . 247 PHE HE1 1 1
7 10798 1 1 47 PHE HE2 H -16.281 3.830 -1.233 1.00 . A A . 247 PHE HE2 1 1
7 10799 1 1 47 PHE HZ H -16.796 5.815 0.175 1.00 . A A . 247 PHE HZ 1 1
7 10800 1 1 47 PHE N N -10.899 6.365 -1.396 1.00 . A A . 247 PHE N 1 1
7 10801 1 1 47 PHE O O -9.638 6.098 -3.946 1.00 . A A . 247 PHE O 1 1
7 10802 1 1 48 VAL C C -9.220 2.556 -5.604 1.00 . A A . 248 VAL C 1 1
7 10803 1 1 48 VAL CA C -8.776 3.559 -4.557 1.00 . A A . 248 VAL CA 1 1
7 10804 1 1 48 VAL CB C -7.543 3.004 -3.806 1.00 . A A . 248 VAL CB 1 1
7 10805 1 1 48 VAL CG1 C -7.283 3.808 -2.524 1.00 . A A . 248 VAL CG1 1 1
7 10806 1 1 48 VAL CG2 C -7.753 1.519 -3.459 1.00 . A A . 248 VAL CG2 1 1
7 10807 1 1 48 VAL H H -10.338 3.154 -3.173 1.00 . A A . 248 VAL H 1 1
7 10808 1 1 48 VAL HA H -8.479 4.451 -5.083 1.00 . A A . 248 VAL HA 1 1
7 10809 1 1 48 VAL HB H -6.683 3.108 -4.452 1.00 . A A . 248 VAL HB 1 1
7 10810 1 1 48 VAL HG11 H -8.156 3.792 -1.888 1.00 . A A . 248 VAL HG11 1 1
7 10811 1 1 48 VAL HG12 H -7.027 4.831 -2.752 1.00 . A A . 248 VAL HG12 1 1
7 10812 1 1 48 VAL HG13 H -6.458 3.359 -1.990 1.00 . A A . 248 VAL HG13 1 1
7 10813 1 1 48 VAL HG21 H -8.619 1.396 -2.828 1.00 . A A . 248 VAL HG21 1 1
7 10814 1 1 48 VAL HG22 H -6.881 1.130 -2.959 1.00 . A A . 248 VAL HG22 1 1
7 10815 1 1 48 VAL HG23 H -7.892 0.944 -4.364 1.00 . A A . 248 VAL HG23 1 1
7 10816 1 1 48 VAL N N -9.859 3.881 -3.631 1.00 . A A . 248 VAL N 1 1
7 10817 1 1 48 VAL O O -10.151 1.787 -5.380 1.00 . A A . 248 VAL O 1 1
7 10818 1 1 49 SER C C -7.265 0.867 -7.999 1.00 . A A . 249 SER C 1 1
7 10819 1 1 49 SER CA C -8.620 1.509 -7.721 1.00 . A A . 249 SER CA 1 1
7 10820 1 1 49 SER CB C -9.164 2.154 -8.997 1.00 . A A . 249 SER CB 1 1
7 10821 1 1 49 SER H H -7.675 3.085 -6.734 1.00 . A A . 249 SER H 1 1
7 10822 1 1 49 SER HA H -9.302 0.740 -7.390 1.00 . A A . 249 SER HA 1 1
7 10823 1 1 49 SER HB2 H -8.474 2.903 -9.355 1.00 . A A . 249 SER HB2 1 1
7 10824 1 1 49 SER HB3 H -9.254 1.383 -9.751 1.00 . A A . 249 SER HB3 1 1
7 10825 1 1 49 SER HG H -10.762 2.352 -7.920 1.00 . A A . 249 SER HG 1 1
7 10826 1 1 49 SER N N -8.459 2.496 -6.680 1.00 . A A . 249 SER N 1 1
7 10827 1 1 49 SER O O -6.219 1.464 -7.724 1.00 . A A . 249 SER O 1 1
7 10828 1 1 49 SER OG O -10.430 2.758 -8.727 1.00 . A A . 249 SER OG 1 1
7 10829 1 1 50 PHE C C -5.835 -1.187 -10.214 1.00 . A A . 250 PHE C 1 1
7 10830 1 1 50 PHE CA C -6.087 -1.122 -8.734 1.00 . A A . 250 PHE CA 1 1
7 10831 1 1 50 PHE CB C -6.291 -2.537 -8.240 1.00 . A A . 250 PHE CB 1 1
7 10832 1 1 50 PHE CD1 C -7.458 -2.274 -6.023 1.00 . A A . 250 PHE CD1 1 1
7 10833 1 1 50 PHE CD2 C -5.128 -2.946 -6.039 1.00 . A A . 250 PHE CD2 1 1
7 10834 1 1 50 PHE CE1 C -7.463 -2.327 -4.628 1.00 . A A . 250 PHE CE1 1 1
7 10835 1 1 50 PHE CE2 C -5.136 -3.002 -4.641 1.00 . A A . 250 PHE CE2 1 1
7 10836 1 1 50 PHE CG C -6.292 -2.584 -6.731 1.00 . A A . 250 PHE CG 1 1
7 10837 1 1 50 PHE CZ C -6.303 -2.692 -3.937 1.00 . A A . 250 PHE CZ 1 1
7 10838 1 1 50 PHE H H -8.141 -0.804 -8.629 1.00 . A A . 250 PHE H 1 1
7 10839 1 1 50 PHE HA H -5.238 -0.698 -8.219 1.00 . A A . 250 PHE HA 1 1
7 10840 1 1 50 PHE HB2 H -7.245 -2.837 -8.643 1.00 . A A . 250 PHE HB2 1 1
7 10841 1 1 50 PHE HB3 H -5.519 -3.169 -8.651 1.00 . A A . 250 PHE HB3 1 1
7 10842 1 1 50 PHE HD1 H -8.357 -1.990 -6.552 1.00 . A A . 250 PHE HD1 1 1
7 10843 1 1 50 PHE HD2 H -4.224 -3.189 -6.580 1.00 . A A . 250 PHE HD2 1 1
7 10844 1 1 50 PHE HE1 H -8.367 -2.086 -4.091 1.00 . A A . 250 PHE HE1 1 1
7 10845 1 1 50 PHE HE2 H -4.241 -3.282 -4.105 1.00 . A A . 250 PHE HE2 1 1
7 10846 1 1 50 PHE HZ H -6.309 -2.742 -2.859 1.00 . A A . 250 PHE HZ 1 1
7 10847 1 1 50 PHE N N -7.288 -0.356 -8.472 1.00 . A A . 250 PHE N 1 1
7 10848 1 1 50 PHE O O -6.776 -1.319 -11.002 1.00 . A A . 250 PHE O 1 1
7 10849 1 1 51 SER C C -3.111 -2.375 -12.078 1.00 . A A . 251 SER C 1 1
7 10850 1 1 51 SER CA C -4.213 -1.342 -11.971 1.00 . A A . 251 SER CA 1 1
7 10851 1 1 51 SER CB C -3.743 -0.008 -12.550 1.00 . A A . 251 SER CB 1 1
7 10852 1 1 51 SER H H -3.874 -1.131 -9.911 1.00 . A A . 251 SER H 1 1
7 10853 1 1 51 SER HA H -5.062 -1.691 -12.538 1.00 . A A . 251 SER HA 1 1
7 10854 1 1 51 SER HB2 H -2.750 0.216 -12.191 1.00 . A A . 251 SER HB2 1 1
7 10855 1 1 51 SER HB3 H -3.705 -0.103 -13.626 1.00 . A A . 251 SER HB3 1 1
7 10856 1 1 51 SER HG H -5.548 0.675 -12.189 1.00 . A A . 251 SER HG 1 1
7 10857 1 1 51 SER N N -4.586 -1.180 -10.589 1.00 . A A . 251 SER N 1 1
7 10858 1 1 51 SER O O -2.292 -2.506 -11.178 1.00 . A A . 251 SER O 1 1
7 10859 1 1 51 SER OG O -4.650 1.031 -12.152 1.00 . A A . 251 SER OG 1 1
7 10860 1 1 52 GLU C C -1.710 -4.956 -12.311 1.00 . A A . 252 GLU C 1 1
7 10861 1 1 52 GLU CA C -1.983 -3.994 -13.479 1.00 . A A . 252 GLU CA 1 1
7 10862 1 1 52 GLU CB C -0.709 -3.241 -13.884 1.00 . A A . 252 GLU CB 1 1
7 10863 1 1 52 GLU CD C -2.073 -2.430 -15.821 1.00 . A A . 252 GLU CD 1 1
7 10864 1 1 52 GLU CG C -1.097 -2.021 -14.735 1.00 . A A . 252 GLU CG 1 1
7 10865 1 1 52 GLU H H -3.702 -2.858 -13.906 1.00 . A A . 252 GLU H 1 1
7 10866 1 1 52 GLU HA H -2.296 -4.590 -14.322 1.00 . A A . 252 GLU HA 1 1
7 10867 1 1 52 GLU HB2 H -0.177 -2.922 -13.000 1.00 . A A . 252 GLU HB2 1 1
7 10868 1 1 52 GLU HB3 H -0.077 -3.890 -14.470 1.00 . A A . 252 GLU HB3 1 1
7 10869 1 1 52 GLU HG2 H -1.531 -1.263 -14.101 1.00 . A A . 252 GLU HG2 1 1
7 10870 1 1 52 GLU HG3 H -0.205 -1.614 -15.186 1.00 . A A . 252 GLU HG3 1 1
7 10871 1 1 52 GLU N N -3.052 -3.049 -13.197 1.00 . A A . 252 GLU N 1 1
7 10872 1 1 52 GLU O O -0.562 -5.390 -12.101 1.00 . A A . 252 GLU O 1 1
7 10873 1 1 52 GLU OE1 O -1.708 -3.237 -16.646 1.00 . A A . 252 GLU OE1 1 1
7 10874 1 1 52 GLU OE2 O -3.174 -1.926 -15.815 1.00 . A A . 252 GLU OE2 1 1
7 10875 1 1 53 VAL C C -2.724 -7.786 -11.289 1.00 . A A . 253 VAL C 1 1
7 10876 1 1 53 VAL CA C -2.660 -6.419 -10.626 1.00 . A A . 253 VAL CA 1 1
7 10877 1 1 53 VAL CB C -3.796 -6.292 -9.584 1.00 . A A . 253 VAL CB 1 1
7 10878 1 1 53 VAL CG1 C -3.907 -7.593 -8.783 1.00 . A A . 253 VAL CG1 1 1
7 10879 1 1 53 VAL CG2 C -3.483 -5.167 -8.600 1.00 . A A . 253 VAL CG2 1 1
7 10880 1 1 53 VAL H H -3.665 -5.077 -11.913 1.00 . A A . 253 VAL H 1 1
7 10881 1 1 53 VAL HA H -1.708 -6.318 -10.125 1.00 . A A . 253 VAL HA 1 1
7 10882 1 1 53 VAL HB H -4.728 -6.087 -10.092 1.00 . A A . 253 VAL HB 1 1
7 10883 1 1 53 VAL HG11 H -2.927 -7.919 -8.466 1.00 . A A . 253 VAL HG11 1 1
7 10884 1 1 53 VAL HG12 H -4.368 -8.359 -9.388 1.00 . A A . 253 VAL HG12 1 1
7 10885 1 1 53 VAL HG13 H -4.519 -7.412 -7.913 1.00 . A A . 253 VAL HG13 1 1
7 10886 1 1 53 VAL HG21 H -3.216 -4.254 -9.108 1.00 . A A . 253 VAL HG21 1 1
7 10887 1 1 53 VAL HG22 H -2.684 -5.495 -7.950 1.00 . A A . 253 VAL HG22 1 1
7 10888 1 1 53 VAL HG23 H -4.359 -5.016 -7.986 1.00 . A A . 253 VAL HG23 1 1
7 10889 1 1 53 VAL N N -2.770 -5.384 -11.645 1.00 . A A . 253 VAL N 1 1
7 10890 1 1 53 VAL O O -3.621 -8.051 -12.085 1.00 . A A . 253 VAL O 1 1
7 10891 1 1 54 GLN C C -2.525 -10.953 -10.474 1.00 . A A . 254 GLN C 1 1
7 10892 1 1 54 GLN CA C -1.836 -10.020 -11.457 1.00 . A A . 254 GLN CA 1 1
7 10893 1 1 54 GLN CB C -0.419 -10.511 -11.783 1.00 . A A . 254 GLN CB 1 1
7 10894 1 1 54 GLN CD C -0.680 -9.893 -14.191 1.00 . A A . 254 GLN CD 1 1
7 10895 1 1 54 GLN CG C 0.154 -9.673 -12.933 1.00 . A A . 254 GLN CG 1 1
7 10896 1 1 54 GLN H H -1.129 -8.426 -10.263 1.00 . A A . 254 GLN H 1 1
7 10897 1 1 54 GLN HA H -2.418 -10.019 -12.368 1.00 . A A . 254 GLN HA 1 1
7 10898 1 1 54 GLN HB2 H 0.222 -10.421 -10.919 1.00 . A A . 254 GLN HB2 1 1
7 10899 1 1 54 GLN HB3 H -0.460 -11.544 -12.098 1.00 . A A . 254 GLN HB3 1 1
7 10900 1 1 54 GLN HE21 H -1.086 -7.975 -14.459 1.00 . A A . 254 GLN HE21 1 1
7 10901 1 1 54 GLN HE22 H -1.753 -9.036 -15.602 1.00 . A A . 254 GLN HE22 1 1
7 10902 1 1 54 GLN HG2 H 0.159 -8.628 -12.664 1.00 . A A . 254 GLN HG2 1 1
7 10903 1 1 54 GLN HG3 H 1.170 -9.986 -13.129 1.00 . A A . 254 GLN HG3 1 1
7 10904 1 1 54 GLN N N -1.809 -8.667 -10.930 1.00 . A A . 254 GLN N 1 1
7 10905 1 1 54 GLN NE2 N -1.213 -8.886 -14.797 1.00 . A A . 254 GLN NE2 1 1
7 10906 1 1 54 GLN O O -2.455 -10.749 -9.256 1.00 . A A . 254 GLN O 1 1
7 10907 1 1 54 GLN OE1 O -0.857 -11.030 -14.618 1.00 . A A . 254 GLN OE1 1 1
7 10908 1 1 55 GLY C C -5.311 -12.225 -9.747 1.00 . A A . 255 GLY C 1 1
7 10909 1 1 55 GLY CA C -3.997 -12.850 -10.160 1.00 . A A . 255 GLY CA 1 1
7 10910 1 1 55 GLY H H -3.310 -12.013 -11.971 1.00 . A A . 255 GLY H 1 1
7 10911 1 1 55 GLY HA2 H -4.177 -13.775 -10.686 1.00 . A A . 255 GLY HA2 1 1
7 10912 1 1 55 GLY HA3 H -3.430 -13.054 -9.266 1.00 . A A . 255 GLY HA3 1 1
7 10913 1 1 55 GLY N N -3.243 -11.930 -10.995 1.00 . A A . 255 GLY N 1 1
7 10914 1 1 55 GLY O O -6.380 -12.615 -10.229 1.00 . A A . 255 GLY O 1 1
7 10915 1 1 56 MET C C -6.850 -9.505 -9.618 1.00 . A A . 256 MET C 1 1
7 10916 1 1 56 MET CA C -6.415 -10.455 -8.523 1.00 . A A . 256 MET CA 1 1
7 10917 1 1 56 MET CB C -6.197 -9.710 -7.196 1.00 . A A . 256 MET CB 1 1
7 10918 1 1 56 MET CE C -6.019 -11.200 -3.398 1.00 . A A . 256 MET CE 1 1
7 10919 1 1 56 MET CG C -6.360 -10.667 -6.029 1.00 . A A . 256 MET CG 1 1
7 10920 1 1 56 MET H H -4.335 -10.892 -8.650 1.00 . A A . 256 MET H 1 1
7 10921 1 1 56 MET HA H -7.211 -11.172 -8.387 1.00 . A A . 256 MET HA 1 1
7 10922 1 1 56 MET HB2 H -5.163 -9.400 -7.149 1.00 . A A . 256 MET HB2 1 1
7 10923 1 1 56 MET HB3 H -6.877 -8.881 -7.080 1.00 . A A . 256 MET HB3 1 1
7 10924 1 1 56 MET HE1 H -7.011 -11.485 -3.087 1.00 . A A . 256 MET HE1 1 1
7 10925 1 1 56 MET HE2 H -5.398 -10.993 -2.540 1.00 . A A . 256 MET HE2 1 1
7 10926 1 1 56 MET HE3 H -5.605 -12.035 -3.938 1.00 . A A . 256 MET HE3 1 1
7 10927 1 1 56 MET HG2 H -7.341 -11.118 -6.052 1.00 . A A . 256 MET HG2 1 1
7 10928 1 1 56 MET HG3 H -5.608 -11.434 -6.111 1.00 . A A . 256 MET HG3 1 1
7 10929 1 1 56 MET N N -5.229 -11.190 -8.926 1.00 . A A . 256 MET N 1 1
7 10930 1 1 56 MET O O -6.869 -8.287 -9.442 1.00 . A A . 256 MET O 1 1
7 10931 1 1 56 MET SD S -6.133 -9.762 -4.483 1.00 . A A . 256 MET SD 1 1
7 10932 1 1 57 ILE C C -9.001 -8.569 -11.501 1.00 . A A . 257 ILE C 1 1
7 10933 1 1 57 ILE CA C -7.722 -9.293 -11.867 1.00 . A A . 257 ILE CA 1 1
7 10934 1 1 57 ILE CB C -7.972 -10.201 -13.082 1.00 . A A . 257 ILE CB 1 1
7 10935 1 1 57 ILE CD1 C -9.443 -11.994 -14.030 1.00 . A A . 257 ILE CD1 1 1
7 10936 1 1 57 ILE CG1 C -9.064 -11.241 -12.759 1.00 . A A . 257 ILE CG1 1 1
7 10937 1 1 57 ILE CG2 C -6.681 -10.930 -13.460 1.00 . A A . 257 ILE CG2 1 1
7 10938 1 1 57 ILE H H -7.253 -11.059 -10.746 1.00 . A A . 257 ILE H 1 1
7 10939 1 1 57 ILE HA H -6.968 -8.565 -12.125 1.00 . A A . 257 ILE HA 1 1
7 10940 1 1 57 ILE HB H -8.287 -9.582 -13.913 1.00 . A A . 257 ILE HB 1 1
7 10941 1 1 57 ILE HD11 H -10.142 -12.776 -13.775 1.00 . A A . 257 ILE HD11 1 1
7 10942 1 1 57 ILE HD12 H -8.559 -12.430 -14.475 1.00 . A A . 257 ILE HD12 1 1
7 10943 1 1 57 ILE HD13 H -9.902 -11.308 -14.726 1.00 . A A . 257 ILE HD13 1 1
7 10944 1 1 57 ILE HG12 H -8.718 -11.970 -12.042 1.00 . A A . 257 ILE HG12 1 1
7 10945 1 1 57 ILE HG13 H -9.953 -10.756 -12.385 1.00 . A A . 257 ILE HG13 1 1
7 10946 1 1 57 ILE HG21 H -5.865 -10.227 -13.530 1.00 . A A . 257 ILE HG21 1 1
7 10947 1 1 57 ILE HG22 H -6.837 -11.395 -14.423 1.00 . A A . 257 ILE HG22 1 1
7 10948 1 1 57 ILE HG23 H -6.454 -11.698 -12.736 1.00 . A A . 257 ILE HG23 1 1
7 10949 1 1 57 ILE N N -7.262 -10.078 -10.728 1.00 . A A . 257 ILE N 1 1
7 10950 1 1 57 ILE O O -9.311 -7.495 -12.036 1.00 . A A . 257 ILE O 1 1
7 10951 1 1 58 GLN C C -10.646 -7.079 -9.663 1.00 . A A . 258 GLN C 1 1
7 10952 1 1 58 GLN CA C -10.917 -8.518 -10.043 1.00 . A A . 258 GLN CA 1 1
7 10953 1 1 58 GLN CB C -11.438 -9.284 -8.820 1.00 . A A . 258 GLN CB 1 1
7 10954 1 1 58 GLN CD C -12.115 -11.349 -10.070 1.00 . A A . 258 GLN CD 1 1
7 10955 1 1 58 GLN CG C -12.610 -10.181 -9.220 1.00 . A A . 258 GLN CG 1 1
7 10956 1 1 58 GLN H H -9.346 -9.932 -10.104 1.00 . A A . 258 GLN H 1 1
7 10957 1 1 58 GLN HA H -11.656 -8.559 -10.831 1.00 . A A . 258 GLN HA 1 1
7 10958 1 1 58 GLN HB2 H -10.658 -9.886 -8.379 1.00 . A A . 258 GLN HB2 1 1
7 10959 1 1 58 GLN HB3 H -11.791 -8.568 -8.091 1.00 . A A . 258 GLN HB3 1 1
7 10960 1 1 58 GLN HE21 H -11.727 -12.493 -8.515 1.00 . A A . 258 GLN HE21 1 1
7 10961 1 1 58 GLN HE22 H -11.377 -13.194 -10.018 1.00 . A A . 258 GLN HE22 1 1
7 10962 1 1 58 GLN HG2 H -13.071 -10.559 -8.321 1.00 . A A . 258 GLN HG2 1 1
7 10963 1 1 58 GLN HG3 H -13.343 -9.612 -9.771 1.00 . A A . 258 GLN HG3 1 1
7 10964 1 1 58 GLN N N -9.695 -9.117 -10.519 1.00 . A A . 258 GLN N 1 1
7 10965 1 1 58 GLN NE2 N -11.709 -12.431 -9.495 1.00 . A A . 258 GLN NE2 1 1
7 10966 1 1 58 GLN O O -11.416 -6.185 -9.991 1.00 . A A . 258 GLN O 1 1
7 10967 1 1 58 GLN OE1 O -12.095 -11.262 -11.294 1.00 . A A . 258 GLN OE1 1 1
7 10968 1 1 59 LEU C C -8.891 -4.646 -9.859 1.00 . A A . 259 LEU C 1 1
7 10969 1 1 59 LEU CA C -9.095 -5.525 -8.637 1.00 . A A . 259 LEU CA 1 1
7 10970 1 1 59 LEU CB C -7.799 -5.583 -7.818 1.00 . A A . 259 LEU CB 1 1
7 10971 1 1 59 LEU CD1 C -6.733 -6.453 -5.737 1.00 . A A . 259 LEU CD1 1 1
7 10972 1 1 59 LEU CD2 C -8.902 -5.230 -5.601 1.00 . A A . 259 LEU CD2 1 1
7 10973 1 1 59 LEU CG C -8.066 -6.204 -6.444 1.00 . A A . 259 LEU CG 1 1
7 10974 1 1 59 LEU H H -8.902 -7.611 -8.849 1.00 . A A . 259 LEU H 1 1
7 10975 1 1 59 LEU HA H -9.866 -5.089 -8.024 1.00 . A A . 259 LEU HA 1 1
7 10976 1 1 59 LEU HB2 H -7.040 -6.131 -8.352 1.00 . A A . 259 LEU HB2 1 1
7 10977 1 1 59 LEU HB3 H -7.423 -4.587 -7.670 1.00 . A A . 259 LEU HB3 1 1
7 10978 1 1 59 LEU HD11 H -6.017 -6.852 -6.435 1.00 . A A . 259 LEU HD11 1 1
7 10979 1 1 59 LEU HD12 H -6.873 -7.158 -4.933 1.00 . A A . 259 LEU HD12 1 1
7 10980 1 1 59 LEU HD13 H -6.359 -5.524 -5.333 1.00 . A A . 259 LEU HD13 1 1
7 10981 1 1 59 LEU HD21 H -8.962 -4.263 -6.073 1.00 . A A . 259 LEU HD21 1 1
7 10982 1 1 59 LEU HD22 H -8.459 -5.113 -4.623 1.00 . A A . 259 LEU HD22 1 1
7 10983 1 1 59 LEU HD23 H -9.902 -5.616 -5.481 1.00 . A A . 259 LEU HD23 1 1
7 10984 1 1 59 LEU HG H -8.592 -7.142 -6.553 1.00 . A A . 259 LEU HG 1 1
7 10985 1 1 59 LEU N N -9.506 -6.859 -9.026 1.00 . A A . 259 LEU N 1 1
7 10986 1 1 59 LEU O O -9.329 -3.497 -9.885 1.00 . A A . 259 LEU O 1 1
7 10987 1 1 60 ASN C C -9.274 -3.916 -12.687 1.00 . A A . 260 ASN C 1 1
7 10988 1 1 60 ASN CA C -7.988 -4.440 -12.097 1.00 . A A . 260 ASN CA 1 1
7 10989 1 1 60 ASN CB C -7.293 -5.328 -13.143 1.00 . A A . 260 ASN CB 1 1
7 10990 1 1 60 ASN CG C -5.836 -5.585 -12.775 1.00 . A A . 260 ASN CG 1 1
7 10991 1 1 60 ASN H H -7.994 -6.140 -10.821 1.00 . A A . 260 ASN H 1 1
7 10992 1 1 60 ASN HA H -7.335 -3.616 -11.854 1.00 . A A . 260 ASN HA 1 1
7 10993 1 1 60 ASN HB2 H -7.813 -6.270 -13.234 1.00 . A A . 260 ASN HB2 1 1
7 10994 1 1 60 ASN HB3 H -7.327 -4.826 -14.099 1.00 . A A . 260 ASN HB3 1 1
7 10995 1 1 60 ASN HD21 H -5.718 -7.240 -13.854 1.00 . A A . 260 ASN HD21 1 1
7 10996 1 1 60 ASN HD22 H -4.308 -6.842 -13.027 1.00 . A A . 260 ASN HD22 1 1
7 10997 1 1 60 ASN N N -8.278 -5.205 -10.888 1.00 . A A . 260 ASN N 1 1
7 10998 1 1 60 ASN ND2 N -5.238 -6.628 -13.257 1.00 . A A . 260 ASN ND2 1 1
7 10999 1 1 60 ASN O O -9.335 -2.774 -13.155 1.00 . A A . 260 ASN O 1 1
7 11000 1 1 60 ASN OD1 O -5.229 -4.820 -12.018 1.00 . A A . 260 ASN OD1 1 1
7 11001 1 1 61 GLY C C -12.601 -4.003 -12.147 1.00 . A A . 261 GLY C 1 1
7 11002 1 1 61 GLY CA C -11.593 -4.368 -13.232 1.00 . A A . 261 GLY CA 1 1
7 11003 1 1 61 GLY H H -10.178 -5.654 -12.305 1.00 . A A . 261 GLY H 1 1
7 11004 1 1 61 GLY HA2 H -11.469 -3.523 -13.894 1.00 . A A . 261 GLY HA2 1 1
7 11005 1 1 61 GLY HA3 H -11.982 -5.200 -13.798 1.00 . A A . 261 GLY HA3 1 1
7 11006 1 1 61 GLY N N -10.299 -4.751 -12.678 1.00 . A A . 261 GLY N 1 1
7 11007 1 1 61 GLY O O -13.798 -3.896 -12.424 1.00 . A A . 261 GLY O 1 1
7 11008 1 1 62 CYS C C -13.267 -2.066 -9.637 1.00 . A A . 262 CYS C 1 1
7 11009 1 1 62 CYS CA C -13.063 -3.561 -9.804 1.00 . A A . 262 CYS CA 1 1
7 11010 1 1 62 CYS CB C -12.556 -4.157 -8.483 1.00 . A A . 262 CYS CB 1 1
7 11011 1 1 62 CYS H H -11.186 -3.973 -10.722 1.00 . A A . 262 CYS H 1 1
7 11012 1 1 62 CYS HA H -14.016 -4.015 -10.031 1.00 . A A . 262 CYS HA 1 1
7 11013 1 1 62 CYS HB2 H -12.670 -5.230 -8.476 1.00 . A A . 262 CYS HB2 1 1
7 11014 1 1 62 CYS HB3 H -11.521 -3.883 -8.340 1.00 . A A . 262 CYS HB3 1 1
7 11015 1 1 62 CYS HG H -13.356 -2.553 -7.051 1.00 . A A . 262 CYS HG 1 1
7 11016 1 1 62 CYS N N -12.143 -3.857 -10.907 1.00 . A A . 262 CYS N 1 1
7 11017 1 1 62 CYS O O -12.308 -1.296 -9.673 1.00 . A A . 262 CYS O 1 1
7 11018 1 1 62 CYS SG S -13.525 -3.497 -7.107 1.00 . A A . 262 CYS SG 1 1
7 11019 1 1 63 GLN C C -13.919 0.129 -7.841 1.00 . A A . 263 GLN C 1 1
7 11020 1 1 63 GLN CA C -14.789 -0.276 -9.036 1.00 . A A . 263 GLN CA 1 1
7 11021 1 1 63 GLN CB C -16.280 -0.138 -8.679 1.00 . A A . 263 GLN CB 1 1
7 11022 1 1 63 GLN CD C -17.517 -2.165 -9.489 1.00 . A A . 263 GLN CD 1 1
7 11023 1 1 63 GLN CG C -17.136 -0.727 -9.812 1.00 . A A . 263 GLN CG 1 1
7 11024 1 1 63 GLN H H -15.213 -2.333 -9.277 1.00 . A A . 263 GLN H 1 1
7 11025 1 1 63 GLN HA H -14.560 0.348 -9.887 1.00 . A A . 263 GLN HA 1 1
7 11026 1 1 63 GLN HB2 H -16.476 -0.671 -7.761 1.00 . A A . 263 GLN HB2 1 1
7 11027 1 1 63 GLN HB3 H -16.560 0.892 -8.527 1.00 . A A . 263 GLN HB3 1 1
7 11028 1 1 63 GLN HE21 H -19.453 -1.857 -9.734 1.00 . A A . 263 GLN HE21 1 1
7 11029 1 1 63 GLN HE22 H -19.033 -3.439 -9.305 1.00 . A A . 263 GLN HE22 1 1
7 11030 1 1 63 GLN HG2 H -18.030 -0.131 -9.923 1.00 . A A . 263 GLN HG2 1 1
7 11031 1 1 63 GLN HG3 H -16.590 -0.703 -10.745 1.00 . A A . 263 GLN HG3 1 1
7 11032 1 1 63 GLN N N -14.497 -1.668 -9.362 1.00 . A A . 263 GLN N 1 1
7 11033 1 1 63 GLN NE2 N -18.765 -2.519 -9.510 1.00 . A A . 263 GLN NE2 1 1
7 11034 1 1 63 GLN O O -13.457 -0.742 -7.099 1.00 . A A . 263 GLN O 1 1
7 11035 1 1 63 GLN OE1 O -16.639 -2.994 -9.197 1.00 . A A . 263 GLN OE1 1 1
7 11036 1 1 64 PRO C C -13.396 1.439 -5.141 1.00 . A A . 264 PRO C 1 1
7 11037 1 1 64 PRO CA C -12.811 1.844 -6.491 1.00 . A A . 264 PRO CA 1 1
7 11038 1 1 64 PRO CB C -12.756 3.370 -6.649 1.00 . A A . 264 PRO CB 1 1
7 11039 1 1 64 PRO CD C -14.181 2.543 -8.407 1.00 . A A . 264 PRO CD 1 1
7 11040 1 1 64 PRO CG C -13.979 3.711 -7.439 1.00 . A A . 264 PRO CG 1 1
7 11041 1 1 64 PRO HA H -11.819 1.446 -6.630 1.00 . A A . 264 PRO HA 1 1
7 11042 1 1 64 PRO HB2 H -12.780 3.839 -5.676 1.00 . A A . 264 PRO HB2 1 1
7 11043 1 1 64 PRO HB3 H -11.877 3.687 -7.187 1.00 . A A . 264 PRO HB3 1 1
7 11044 1 1 64 PRO HD2 H -15.226 2.471 -8.664 1.00 . A A . 264 PRO HD2 1 1
7 11045 1 1 64 PRO HD3 H -13.589 2.673 -9.301 1.00 . A A . 264 PRO HD3 1 1
7 11046 1 1 64 PRO HG2 H -14.832 3.829 -6.787 1.00 . A A . 264 PRO HG2 1 1
7 11047 1 1 64 PRO HG3 H -13.826 4.613 -8.013 1.00 . A A . 264 PRO HG3 1 1
7 11048 1 1 64 PRO N N -13.676 1.397 -7.625 1.00 . A A . 264 PRO N 1 1
7 11049 1 1 64 PRO O O -14.614 1.308 -5.000 1.00 . A A . 264 PRO O 1 1
7 11050 1 1 65 MET C C -12.513 1.621 -1.778 1.00 . A A . 265 MET C 1 1
7 11051 1 1 65 MET CA C -12.962 0.672 -2.871 1.00 . A A . 265 MET CA 1 1
7 11052 1 1 65 MET CB C -12.408 -0.739 -2.579 1.00 . A A . 265 MET CB 1 1
7 11053 1 1 65 MET CE C -11.285 -2.489 -5.088 1.00 . A A . 265 MET CE 1 1
7 11054 1 1 65 MET CG C -10.919 -0.823 -2.958 1.00 . A A . 265 MET CG 1 1
7 11055 1 1 65 MET H H -11.567 1.207 -4.385 1.00 . A A . 265 MET H 1 1
7 11056 1 1 65 MET HA H -14.041 0.621 -2.846 1.00 . A A . 265 MET HA 1 1
7 11057 1 1 65 MET HB2 H -12.513 -0.930 -1.520 1.00 . A A . 265 MET HB2 1 1
7 11058 1 1 65 MET HB3 H -12.968 -1.486 -3.119 1.00 . A A . 265 MET HB3 1 1
7 11059 1 1 65 MET HE1 H -10.762 -3.177 -4.442 1.00 . A A . 265 MET HE1 1 1
7 11060 1 1 65 MET HE2 H -11.077 -2.719 -6.123 1.00 . A A . 265 MET HE2 1 1
7 11061 1 1 65 MET HE3 H -12.345 -2.578 -4.921 1.00 . A A . 265 MET HE3 1 1
7 11062 1 1 65 MET HG2 H -10.390 0.017 -2.530 1.00 . A A . 265 MET HG2 1 1
7 11063 1 1 65 MET HG3 H -10.501 -1.735 -2.558 1.00 . A A . 265 MET HG3 1 1
7 11064 1 1 65 MET N N -12.528 1.147 -4.185 1.00 . A A . 265 MET N 1 1
7 11065 1 1 65 MET O O -11.453 2.243 -1.889 1.00 . A A . 265 MET O 1 1
7 11066 1 1 65 MET SD S -10.726 -0.801 -4.760 1.00 . A A . 265 MET SD 1 1
7 11067 1 1 66 GLU C C -11.820 1.672 1.231 1.00 . A A . 266 GLU C 1 1
7 11068 1 1 66 GLU CA C -12.914 2.423 0.492 1.00 . A A . 266 GLU CA 1 1
7 11069 1 1 66 GLU CB C -14.136 2.567 1.410 1.00 . A A . 266 GLU CB 1 1
7 11070 1 1 66 GLU CD C -14.961 3.589 3.549 1.00 . A A . 266 GLU CD 1 1
7 11071 1 1 66 GLU CG C -13.801 3.502 2.581 1.00 . A A . 266 GLU CG 1 1
7 11072 1 1 66 GLU H H -14.050 1.052 -0.641 1.00 . A A . 266 GLU H 1 1
7 11073 1 1 66 GLU HA H -12.572 3.400 0.188 1.00 . A A . 266 GLU HA 1 1
7 11074 1 1 66 GLU HB2 H -14.960 2.974 0.842 1.00 . A A . 266 GLU HB2 1 1
7 11075 1 1 66 GLU HB3 H -14.407 1.595 1.792 1.00 . A A . 266 GLU HB3 1 1
7 11076 1 1 66 GLU HG2 H -12.912 3.157 3.088 1.00 . A A . 266 GLU HG2 1 1
7 11077 1 1 66 GLU HG3 H -13.600 4.481 2.172 1.00 . A A . 266 GLU HG3 1 1
7 11078 1 1 66 GLU N N -13.273 1.648 -0.687 1.00 . A A . 266 GLU N 1 1
7 11079 1 1 66 GLU O O -11.860 0.437 1.303 1.00 . A A . 266 GLU O 1 1
7 11080 1 1 66 GLU OE1 O -15.819 2.741 3.500 1.00 . A A . 266 GLU OE1 1 1
7 11081 1 1 66 GLU OE2 O -14.978 4.507 4.327 1.00 . A A . 266 GLU OE2 1 1
7 11082 1 1 67 ILE C C -9.305 2.281 3.689 1.00 . A A . 267 ILE C 1 1
7 11083 1 1 67 ILE CA C -9.670 1.703 2.322 1.00 . A A . 267 ILE CA 1 1
7 11084 1 1 67 ILE CB C -8.469 1.729 1.372 1.00 . A A . 267 ILE CB 1 1
7 11085 1 1 67 ILE CD1 C -7.102 3.581 2.402 1.00 . A A . 267 ILE CD1 1 1
7 11086 1 1 67 ILE CG1 C -7.958 3.174 1.200 1.00 . A A . 267 ILE CG1 1 1
7 11087 1 1 67 ILE CG2 C -8.926 1.200 0.004 1.00 . A A . 267 ILE CG2 1 1
7 11088 1 1 67 ILE H H -10.795 3.351 1.554 1.00 . A A . 267 ILE H 1 1
7 11089 1 1 67 ILE HA H -9.933 0.668 2.485 1.00 . A A . 267 ILE HA 1 1
7 11090 1 1 67 ILE HB H -7.688 1.088 1.759 1.00 . A A . 267 ILE HB 1 1
7 11091 1 1 67 ILE HD11 H -6.866 2.731 3.024 1.00 . A A . 267 ILE HD11 1 1
7 11092 1 1 67 ILE HD12 H -7.656 4.310 2.975 1.00 . A A . 267 ILE HD12 1 1
7 11093 1 1 67 ILE HD13 H -6.191 4.032 2.044 1.00 . A A . 267 ILE HD13 1 1
7 11094 1 1 67 ILE HG12 H -7.361 3.240 0.304 1.00 . A A . 267 ILE HG12 1 1
7 11095 1 1 67 ILE HG13 H -8.782 3.865 1.104 1.00 . A A . 267 ILE HG13 1 1
7 11096 1 1 67 ILE HG21 H -9.895 0.731 0.077 1.00 . A A . 267 ILE HG21 1 1
7 11097 1 1 67 ILE HG22 H -8.240 0.461 -0.375 1.00 . A A . 267 ILE HG22 1 1
7 11098 1 1 67 ILE HG23 H -9.002 2.035 -0.677 1.00 . A A . 267 ILE HG23 1 1
7 11099 1 1 67 ILE N N -10.807 2.378 1.700 1.00 . A A . 267 ILE N 1 1
7 11100 1 1 67 ILE O O -9.640 3.428 4.008 1.00 . A A . 267 ILE O 1 1
7 11101 1 1 68 LYS C C -6.625 1.747 5.902 1.00 . A A . 268 LYS C 1 1
7 11102 1 1 68 LYS CA C -8.149 1.894 5.814 1.00 . A A . 268 LYS CA 1 1
7 11103 1 1 68 LYS CB C -8.806 0.996 6.874 1.00 . A A . 268 LYS CB 1 1
7 11104 1 1 68 LYS CD C -10.990 0.181 7.819 1.00 . A A . 268 LYS CD 1 1
7 11105 1 1 68 LYS CE C -12.514 0.150 7.614 1.00 . A A . 268 LYS CE 1 1
7 11106 1 1 68 LYS CG C -10.339 1.123 6.793 1.00 . A A . 268 LYS CG 1 1
7 11107 1 1 68 LYS H H -8.374 0.583 4.155 1.00 . A A . 268 LYS H 1 1
7 11108 1 1 68 LYS HA H -8.428 2.921 5.999 1.00 . A A . 268 LYS HA 1 1
7 11109 1 1 68 LYS HB2 H -8.512 -0.029 6.703 1.00 . A A . 268 LYS HB2 1 1
7 11110 1 1 68 LYS HB3 H -8.471 1.303 7.855 1.00 . A A . 268 LYS HB3 1 1
7 11111 1 1 68 LYS HD2 H -10.601 -0.819 7.681 1.00 . A A . 268 LYS HD2 1 1
7 11112 1 1 68 LYS HD3 H -10.774 0.507 8.826 1.00 . A A . 268 LYS HD3 1 1
7 11113 1 1 68 LYS HE2 H -12.741 -0.268 6.643 1.00 . A A . 268 LYS HE2 1 1
7 11114 1 1 68 LYS HE3 H -12.964 -0.476 8.372 1.00 . A A . 268 LYS HE3 1 1
7 11115 1 1 68 LYS HG2 H -10.625 2.145 6.995 1.00 . A A . 268 LYS HG2 1 1
7 11116 1 1 68 LYS HG3 H -10.670 0.851 5.801 1.00 . A A . 268 LYS HG3 1 1
7 11117 1 1 68 LYS HZ1 H -13.391 1.862 6.782 1.00 . A A . 268 LYS HZ1 1 1
7 11118 1 1 68 LYS HZ2 H -12.405 2.213 8.113 1.00 . A A . 268 LYS HZ2 1 1
7 11119 1 1 68 LYS HZ3 H -13.916 1.492 8.317 1.00 . A A . 268 LYS HZ3 1 1
7 11120 1 1 68 LYS N N -8.600 1.480 4.487 1.00 . A A . 268 LYS N 1 1
7 11121 1 1 68 LYS NZ N -13.070 1.525 7.712 1.00 . A A . 268 LYS NZ 1 1
7 11122 1 1 68 LYS O O -6.103 0.631 5.816 1.00 . A A . 268 LYS O 1 1
7 11123 1 1 69 VAL C C -3.966 2.365 7.520 1.00 . A A . 269 VAL C 1 1
7 11124 1 1 69 VAL CA C -4.449 2.812 6.130 1.00 . A A . 269 VAL CA 1 1
7 11125 1 1 69 VAL CB C -3.835 4.173 5.724 1.00 . A A . 269 VAL CB 1 1
7 11126 1 1 69 VAL CG1 C -4.066 4.413 4.229 1.00 . A A . 269 VAL CG1 1 1
7 11127 1 1 69 VAL CG2 C -4.489 5.320 6.512 1.00 . A A . 269 VAL CG2 1 1
7 11128 1 1 69 VAL H H -6.362 3.721 6.103 1.00 . A A . 269 VAL H 1 1
7 11129 1 1 69 VAL HA H -4.105 2.068 5.427 1.00 . A A . 269 VAL HA 1 1
7 11130 1 1 69 VAL HB H -2.773 4.144 5.921 1.00 . A A . 269 VAL HB 1 1
7 11131 1 1 69 VAL HG11 H -3.372 5.167 3.886 1.00 . A A . 269 VAL HG11 1 1
7 11132 1 1 69 VAL HG12 H -5.073 4.773 4.079 1.00 . A A . 269 VAL HG12 1 1
7 11133 1 1 69 VAL HG13 H -3.914 3.503 3.670 1.00 . A A . 269 VAL HG13 1 1
7 11134 1 1 69 VAL HG21 H -4.873 4.986 7.464 1.00 . A A . 269 VAL HG21 1 1
7 11135 1 1 69 VAL HG22 H -5.285 5.767 5.936 1.00 . A A . 269 VAL HG22 1 1
7 11136 1 1 69 VAL HG23 H -3.740 6.076 6.694 1.00 . A A . 269 VAL HG23 1 1
7 11137 1 1 69 VAL N N -5.911 2.855 6.055 1.00 . A A . 269 VAL N 1 1
7 11138 1 1 69 VAL O O -3.940 3.152 8.470 1.00 . A A . 269 VAL O 1 1
7 11139 1 1 70 LEU C C -1.765 1.121 9.231 1.00 . A A . 270 LEU C 1 1
7 11140 1 1 70 LEU CA C -3.097 0.508 8.858 1.00 . A A . 270 LEU CA 1 1
7 11141 1 1 70 LEU CB C -2.930 -1.006 8.693 1.00 . A A . 270 LEU CB 1 1
7 11142 1 1 70 LEU CD1 C -4.112 -3.147 8.167 1.00 . A A . 270 LEU CD1 1 1
7 11143 1 1 70 LEU CD2 C -5.088 -1.575 9.847 1.00 . A A . 270 LEU CD2 1 1
7 11144 1 1 70 LEU CG C -4.301 -1.675 8.535 1.00 . A A . 270 LEU CG 1 1
7 11145 1 1 70 LEU H H -3.604 0.530 6.826 1.00 . A A . 270 LEU H 1 1
7 11146 1 1 70 LEU HA H -3.797 0.693 9.657 1.00 . A A . 270 LEU HA 1 1
7 11147 1 1 70 LEU HB2 H -2.310 -1.192 7.829 1.00 . A A . 270 LEU HB2 1 1
7 11148 1 1 70 LEU HB3 H -2.430 -1.397 9.567 1.00 . A A . 270 LEU HB3 1 1
7 11149 1 1 70 LEU HD11 H -4.987 -3.715 8.451 1.00 . A A . 270 LEU HD11 1 1
7 11150 1 1 70 LEU HD12 H -3.239 -3.556 8.656 1.00 . A A . 270 LEU HD12 1 1
7 11151 1 1 70 LEU HD13 H -3.980 -3.217 7.099 1.00 . A A . 270 LEU HD13 1 1
7 11152 1 1 70 LEU HD21 H -5.822 -0.788 9.756 1.00 . A A . 270 LEU HD21 1 1
7 11153 1 1 70 LEU HD22 H -4.440 -1.367 10.687 1.00 . A A . 270 LEU HD22 1 1
7 11154 1 1 70 LEU HD23 H -5.609 -2.505 10.023 1.00 . A A . 270 LEU HD23 1 1
7 11155 1 1 70 LEU HG H -4.852 -1.194 7.739 1.00 . A A . 270 LEU HG 1 1
7 11156 1 1 70 LEU N N -3.599 1.093 7.621 1.00 . A A . 270 LEU N 1 1
7 11157 1 1 70 LEU O O -1.467 1.330 10.408 1.00 . A A . 270 LEU O 1 1
7 11158 1 1 71 GLY C C 0.774 2.730 7.258 1.00 . A A . 271 GLY C 1 1
7 11159 1 1 71 GLY CA C 0.398 1.845 8.424 1.00 . A A . 271 GLY CA 1 1
7 11160 1 1 71 GLY H H -1.214 1.086 7.314 1.00 . A A . 271 GLY H 1 1
7 11161 1 1 71 GLY HA2 H 0.432 2.413 9.343 1.00 . A A . 271 GLY HA2 1 1
7 11162 1 1 71 GLY HA3 H 1.093 1.020 8.476 1.00 . A A . 271 GLY HA3 1 1
7 11163 1 1 71 GLY N N -0.938 1.321 8.229 1.00 . A A . 271 GLY N 1 1
7 11164 1 1 71 GLY O O -0.010 2.891 6.319 1.00 . A A . 271 GLY O 1 1
7 11165 1 1 72 PRO C C 2.433 3.487 4.857 1.00 . A A . 272 PRO C 1 1
7 11166 1 1 72 PRO CA C 2.389 4.209 6.188 1.00 . A A . 272 PRO CA 1 1
7 11167 1 1 72 PRO CB C 3.800 4.639 6.625 1.00 . A A . 272 PRO CB 1 1
7 11168 1 1 72 PRO CD C 2.984 3.133 8.310 1.00 . A A . 272 PRO CD 1 1
7 11169 1 1 72 PRO CG C 4.245 3.568 7.568 1.00 . A A . 272 PRO CG 1 1
7 11170 1 1 72 PRO HA H 1.771 5.093 6.135 1.00 . A A . 272 PRO HA 1 1
7 11171 1 1 72 PRO HB2 H 4.458 4.708 5.770 1.00 . A A . 272 PRO HB2 1 1
7 11172 1 1 72 PRO HB3 H 3.768 5.586 7.143 1.00 . A A . 272 PRO HB3 1 1
7 11173 1 1 72 PRO HD2 H 3.081 2.106 8.635 1.00 . A A . 272 PRO HD2 1 1
7 11174 1 1 72 PRO HD3 H 2.773 3.781 9.147 1.00 . A A . 272 PRO HD3 1 1
7 11175 1 1 72 PRO HG2 H 4.683 2.747 7.017 1.00 . A A . 272 PRO HG2 1 1
7 11176 1 1 72 PRO HG3 H 4.953 3.963 8.282 1.00 . A A . 272 PRO HG3 1 1
7 11177 1 1 72 PRO N N 1.947 3.297 7.273 1.00 . A A . 272 PRO N 1 1
7 11178 1 1 72 PRO O O 2.187 4.080 3.810 1.00 . A A . 272 PRO O 1 1
7 11179 1 1 73 TYR C C 1.850 0.229 3.713 1.00 . A A . 273 TYR C 1 1
7 11180 1 1 73 TYR CA C 2.812 1.399 3.686 1.00 . A A . 273 TYR CA 1 1
7 11181 1 1 73 TYR CB C 4.248 0.931 3.448 1.00 . A A . 273 TYR CB 1 1
7 11182 1 1 73 TYR CD1 C 5.100 2.897 2.137 1.00 . A A . 273 TYR CD1 1 1
7 11183 1 1 73 TYR CD2 C 5.909 2.573 4.396 1.00 . A A . 273 TYR CD2 1 1
7 11184 1 1 73 TYR CE1 C 5.877 4.048 2.021 1.00 . A A . 273 TYR CE1 1 1
7 11185 1 1 73 TYR CE2 C 6.691 3.723 4.280 1.00 . A A . 273 TYR CE2 1 1
7 11186 1 1 73 TYR CG C 5.113 2.158 3.320 1.00 . A A . 273 TYR CG 1 1
7 11187 1 1 73 TYR CZ C 6.675 4.463 3.094 1.00 . A A . 273 TYR CZ 1 1
7 11188 1 1 73 TYR H H 2.908 1.788 5.773 1.00 . A A . 273 TYR H 1 1
7 11189 1 1 73 TYR HA H 2.521 2.013 2.845 1.00 . A A . 273 TYR HA 1 1
7 11190 1 1 73 TYR HB2 H 4.574 0.306 4.266 1.00 . A A . 273 TYR HB2 1 1
7 11191 1 1 73 TYR HB3 H 4.295 0.362 2.531 1.00 . A A . 273 TYR HB3 1 1
7 11192 1 1 73 TYR HD1 H 4.488 2.584 1.304 1.00 . A A . 273 TYR HD1 1 1
7 11193 1 1 73 TYR HD2 H 5.926 2.004 5.314 1.00 . A A . 273 TYR HD2 1 1
7 11194 1 1 73 TYR HE1 H 5.847 4.603 1.095 1.00 . A A . 273 TYR HE1 1 1
7 11195 1 1 73 TYR HE2 H 7.300 4.032 5.116 1.00 . A A . 273 TYR HE2 1 1
7 11196 1 1 73 TYR HH H 8.359 5.317 3.108 1.00 . A A . 273 TYR HH 1 1
7 11197 1 1 73 TYR N N 2.735 2.199 4.901 1.00 . A A . 273 TYR N 1 1
7 11198 1 1 73 TYR O O 1.907 -0.642 2.847 1.00 . A A . 273 TYR O 1 1
7 11199 1 1 73 TYR OH O 7.443 5.603 2.983 1.00 . A A . 273 TYR OH 1 1
7 11200 1 1 74 THR C C -1.409 -0.347 4.879 1.00 . A A . 274 THR C 1 1
7 11201 1 1 74 THR CA C 0.021 -0.885 4.834 1.00 . A A . 274 THR CA 1 1
7 11202 1 1 74 THR CB C 0.332 -1.706 6.090 1.00 . A A . 274 THR CB 1 1
7 11203 1 1 74 THR CG2 C 0.931 -3.061 5.693 1.00 . A A . 274 THR CG2 1 1
7 11204 1 1 74 THR H H 0.961 0.898 5.390 1.00 . A A . 274 THR H 1 1
7 11205 1 1 74 THR HA H 0.120 -1.521 3.969 1.00 . A A . 274 THR HA 1 1
7 11206 1 1 74 THR HB H -0.572 -1.878 6.655 1.00 . A A . 274 THR HB 1 1
7 11207 1 1 74 THR HG1 H 1.577 -1.579 7.593 1.00 . A A . 274 THR HG1 1 1
7 11208 1 1 74 THR HG21 H 1.975 -2.943 5.440 1.00 . A A . 274 THR HG21 1 1
7 11209 1 1 74 THR HG22 H 0.404 -3.497 4.856 1.00 . A A . 274 THR HG22 1 1
7 11210 1 1 74 THR HG23 H 0.837 -3.744 6.524 1.00 . A A . 274 THR HG23 1 1
7 11211 1 1 74 THR N N 0.980 0.197 4.707 1.00 . A A . 274 THR N 1 1
7 11212 1 1 74 THR O O -1.756 0.467 5.750 1.00 . A A . 274 THR O 1 1
7 11213 1 1 74 THR OG1 O 1.271 -0.987 6.895 1.00 . A A . 274 THR OG1 1 1
7 11214 1 1 75 PHE C C -4.576 -1.622 3.924 1.00 . A A . 275 PHE C 1 1
7 11215 1 1 75 PHE CA C -3.648 -0.447 3.992 1.00 . A A . 275 PHE CA 1 1
7 11216 1 1 75 PHE CB C -3.921 0.644 2.922 1.00 . A A . 275 PHE CB 1 1
7 11217 1 1 75 PHE CD1 C -4.378 -1.201 1.169 1.00 . A A . 275 PHE CD1 1 1
7 11218 1 1 75 PHE CD2 C -5.258 1.025 0.835 1.00 . A A . 275 PHE CD2 1 1
7 11219 1 1 75 PHE CE1 C -4.969 -1.602 -0.050 1.00 . A A . 275 PHE CE1 1 1
7 11220 1 1 75 PHE CE2 C -5.830 0.629 -0.360 1.00 . A A . 275 PHE CE2 1 1
7 11221 1 1 75 PHE CG C -4.532 0.128 1.612 1.00 . A A . 275 PHE CG 1 1
7 11222 1 1 75 PHE CZ C -5.693 -0.680 -0.806 1.00 . A A . 275 PHE CZ 1 1
7 11223 1 1 75 PHE H H -1.962 -1.561 3.382 1.00 . A A . 275 PHE H 1 1
7 11224 1 1 75 PHE HA H -3.856 -0.018 4.956 1.00 . A A . 275 PHE HA 1 1
7 11225 1 1 75 PHE HB2 H -4.642 1.315 3.363 1.00 . A A . 275 PHE HB2 1 1
7 11226 1 1 75 PHE HB3 H -3.032 1.222 2.723 1.00 . A A . 275 PHE HB3 1 1
7 11227 1 1 75 PHE HD1 H -3.814 -1.928 1.730 1.00 . A A . 275 PHE HD1 1 1
7 11228 1 1 75 PHE HD2 H -5.394 2.044 1.153 1.00 . A A . 275 PHE HD2 1 1
7 11229 1 1 75 PHE HE1 H -4.897 -2.612 -0.432 1.00 . A A . 275 PHE HE1 1 1
7 11230 1 1 75 PHE HE2 H -6.378 1.364 -0.928 1.00 . A A . 275 PHE HE2 1 1
7 11231 1 1 75 PHE HZ H -6.148 -0.964 -1.741 1.00 . A A . 275 PHE HZ 1 1
7 11232 1 1 75 PHE N N -2.260 -0.859 4.003 1.00 . A A . 275 PHE N 1 1
7 11233 1 1 75 PHE O O -4.138 -2.751 3.677 1.00 . A A . 275 PHE O 1 1
7 11234 1 1 76 SER C C -8.073 -2.159 3.737 1.00 . A A . 276 SER C 1 1
7 11235 1 1 76 SER CA C -6.751 -2.478 4.395 1.00 . A A . 276 SER CA 1 1
7 11236 1 1 76 SER CB C -6.918 -2.933 5.844 1.00 . A A . 276 SER CB 1 1
7 11237 1 1 76 SER H H -6.087 -0.503 4.580 1.00 . A A . 276 SER H 1 1
7 11238 1 1 76 SER HA H -6.337 -3.299 3.836 1.00 . A A . 276 SER HA 1 1
7 11239 1 1 76 SER HB2 H -7.786 -3.570 5.905 1.00 . A A . 276 SER HB2 1 1
7 11240 1 1 76 SER HB3 H -6.062 -3.536 6.108 1.00 . A A . 276 SER HB3 1 1
7 11241 1 1 76 SER HG H -6.622 -1.027 6.306 1.00 . A A . 276 SER HG 1 1
7 11242 1 1 76 SER N N -5.814 -1.400 4.291 1.00 . A A . 276 SER N 1 1
7 11243 1 1 76 SER O O -8.391 -0.992 3.465 1.00 . A A . 276 SER O 1 1
7 11244 1 1 76 SER OG O -7.054 -1.793 6.707 1.00 . A A . 276 SER OG 1 1
7 11245 1 1 77 ILE C C -10.918 -4.221 3.001 1.00 . A A . 277 ILE C 1 1
7 11246 1 1 77 ILE CA C -9.926 -3.163 2.525 1.00 . A A . 277 ILE CA 1 1
7 11247 1 1 77 ILE CB C -9.509 -3.430 1.076 1.00 . A A . 277 ILE CB 1 1
7 11248 1 1 77 ILE CD1 C -8.491 -5.159 -0.406 1.00 . A A . 277 ILE CD1 1 1
7 11249 1 1 77 ILE CG1 C -8.745 -4.761 1.031 1.00 . A A . 277 ILE CG1 1 1
7 11250 1 1 77 ILE CG2 C -8.575 -2.302 0.596 1.00 . A A . 277 ILE CG2 1 1
7 11251 1 1 77 ILE H H -8.351 -4.100 3.514 1.00 . A A . 277 ILE H 1 1
7 11252 1 1 77 ILE HA H -10.380 -2.184 2.582 1.00 . A A . 277 ILE HA 1 1
7 11253 1 1 77 ILE HB H -10.377 -3.489 0.432 1.00 . A A . 277 ILE HB 1 1
7 11254 1 1 77 ILE HD11 H -8.756 -4.364 -1.087 1.00 . A A . 277 ILE HD11 1 1
7 11255 1 1 77 ILE HD12 H -9.114 -6.022 -0.577 1.00 . A A . 277 ILE HD12 1 1
7 11256 1 1 77 ILE HD13 H -7.444 -5.404 -0.511 1.00 . A A . 277 ILE HD13 1 1
7 11257 1 1 77 ILE HG12 H -7.790 -4.658 1.525 1.00 . A A . 277 ILE HG12 1 1
7 11258 1 1 77 ILE HG13 H -9.315 -5.543 1.513 1.00 . A A . 277 ILE HG13 1 1
7 11259 1 1 77 ILE HG21 H -8.683 -2.157 -0.468 1.00 . A A . 277 ILE HG21 1 1
7 11260 1 1 77 ILE HG22 H -7.541 -2.537 0.816 1.00 . A A . 277 ILE HG22 1 1
7 11261 1 1 77 ILE HG23 H -8.812 -1.376 1.097 1.00 . A A . 277 ILE HG23 1 1
7 11262 1 1 77 ILE N N -8.738 -3.215 3.338 1.00 . A A . 277 ILE N 1 1
7 11263 1 1 77 ILE O O -10.749 -4.788 4.090 1.00 . A A . 277 ILE O 1 1
7 11264 1 1 78 CYS C C -12.313 -6.913 2.473 1.00 . A A . 278 CYS C 1 1
7 11265 1 1 78 CYS CA C -12.919 -5.506 2.529 1.00 . A A . 278 CYS CA 1 1
7 11266 1 1 78 CYS CB C -14.148 -5.392 1.615 1.00 . A A . 278 CYS CB 1 1
7 11267 1 1 78 CYS H H -12.040 -4.032 1.336 1.00 . A A . 278 CYS H 1 1
7 11268 1 1 78 CYS HA H -13.233 -5.327 3.547 1.00 . A A . 278 CYS HA 1 1
7 11269 1 1 78 CYS HB2 H -14.852 -6.184 1.826 1.00 . A A . 278 CYS HB2 1 1
7 11270 1 1 78 CYS HB3 H -14.634 -4.451 1.823 1.00 . A A . 278 CYS HB3 1 1
7 11271 1 1 78 CYS HG H -14.330 -5.036 -0.650 1.00 . A A . 278 CYS HG 1 1
7 11272 1 1 78 CYS N N -11.932 -4.500 2.190 1.00 . A A . 278 CYS N 1 1
7 11273 1 1 78 CYS O O -11.455 -7.255 3.285 1.00 . A A . 278 CYS O 1 1
7 11274 1 1 78 CYS SG S -13.631 -5.429 -0.122 1.00 . A A . 278 CYS SG 1 1
7 11275 1 1 79 ASP C C -11.502 -9.230 0.036 1.00 . A A . 279 ASP C 1 1
7 11276 1 1 79 ASP CA C -12.231 -9.066 1.345 1.00 . A A . 279 ASP CA 1 1
7 11277 1 1 79 ASP CB C -13.369 -10.092 1.449 1.00 . A A . 279 ASP CB 1 1
7 11278 1 1 79 ASP CG C -12.822 -11.511 1.600 1.00 . A A . 279 ASP CG 1 1
7 11279 1 1 79 ASP H H -13.340 -7.372 0.812 1.00 . A A . 279 ASP H 1 1
7 11280 1 1 79 ASP HA H -11.532 -9.259 2.146 1.00 . A A . 279 ASP HA 1 1
7 11281 1 1 79 ASP HB2 H -13.963 -9.852 2.315 1.00 . A A . 279 ASP HB2 1 1
7 11282 1 1 79 ASP HB3 H -13.983 -10.035 0.564 1.00 . A A . 279 ASP HB3 1 1
7 11283 1 1 79 ASP N N -12.728 -7.708 1.494 1.00 . A A . 279 ASP N 1 1
7 11284 1 1 79 ASP O O -12.095 -9.140 -1.034 1.00 . A A . 279 ASP O 1 1
7 11285 1 1 79 ASP OD1 O -11.629 -11.705 1.467 1.00 . A A . 279 ASP OD1 1 1
7 11286 1 1 79 ASP OD2 O -13.613 -12.392 1.867 1.00 . A A . 279 ASP OD2 1 1
7 11287 1 1 80 THR C C -9.996 -11.110 -1.717 1.00 . A A . 280 THR C 1 1
7 11288 1 1 80 THR CA C -9.450 -9.877 -1.007 1.00 . A A . 280 THR CA 1 1
7 11289 1 1 80 THR CB C -8.043 -10.104 -0.503 1.00 . A A . 280 THR CB 1 1
7 11290 1 1 80 THR CG2 C -7.398 -8.761 -0.159 1.00 . A A . 280 THR CG2 1 1
7 11291 1 1 80 THR H H -9.870 -9.760 1.004 1.00 . A A . 280 THR H 1 1
7 11292 1 1 80 THR HA H -9.449 -9.038 -1.683 1.00 . A A . 280 THR HA 1 1
7 11293 1 1 80 THR HB H -7.449 -10.596 -1.252 1.00 . A A . 280 THR HB 1 1
7 11294 1 1 80 THR HG1 H -8.371 -10.427 1.456 1.00 . A A . 280 THR HG1 1 1
7 11295 1 1 80 THR HG21 H -6.563 -8.912 0.507 1.00 . A A . 280 THR HG21 1 1
7 11296 1 1 80 THR HG22 H -8.126 -8.115 0.309 1.00 . A A . 280 THR HG22 1 1
7 11297 1 1 80 THR HG23 H -7.048 -8.298 -1.069 1.00 . A A . 280 THR HG23 1 1
7 11298 1 1 80 THR N N -10.262 -9.580 0.130 1.00 . A A . 280 THR N 1 1
7 11299 1 1 80 THR O O -9.970 -11.209 -2.953 1.00 . A A . 280 THR O 1 1
7 11300 1 1 80 THR OG1 O -8.113 -10.920 0.663 1.00 . A A . 280 THR OG1 1 1
7 11301 1 1 81 SER C C -12.483 -12.705 -2.317 1.00 . A A . 281 SER C 1 1
7 11302 1 1 81 SER CA C -11.301 -13.143 -1.461 1.00 . A A . 281 SER CA 1 1
7 11303 1 1 81 SER CB C -11.764 -14.045 -0.323 1.00 . A A . 281 SER CB 1 1
7 11304 1 1 81 SER H H -10.707 -11.758 0.021 1.00 . A A . 281 SER H 1 1
7 11305 1 1 81 SER HA H -10.620 -13.691 -2.096 1.00 . A A . 281 SER HA 1 1
7 11306 1 1 81 SER HB2 H -12.737 -13.727 0.019 1.00 . A A . 281 SER HB2 1 1
7 11307 1 1 81 SER HB3 H -11.843 -15.058 -0.693 1.00 . A A . 281 SER HB3 1 1
7 11308 1 1 81 SER HG H -11.056 -13.122 1.200 1.00 . A A . 281 SER HG 1 1
7 11309 1 1 81 SER N N -10.619 -11.974 -0.936 1.00 . A A . 281 SER N 1 1
7 11310 1 1 81 SER O O -13.024 -13.485 -3.105 1.00 . A A . 281 SER O 1 1
7 11311 1 1 81 SER OG O -10.819 -13.957 0.752 1.00 . A A . 281 SER OG 1 1
7 11312 1 1 82 ASN C C -13.255 -10.450 -4.381 1.00 . A A . 282 ASN C 1 1
7 11313 1 1 82 ASN CA C -13.862 -10.857 -3.063 1.00 . A A . 282 ASN CA 1 1
7 11314 1 1 82 ASN CB C -14.485 -9.628 -2.389 1.00 . A A . 282 ASN CB 1 1
7 11315 1 1 82 ASN CG C -15.882 -9.378 -2.933 1.00 . A A . 282 ASN CG 1 1
7 11316 1 1 82 ASN H H -12.295 -10.811 -1.660 1.00 . A A . 282 ASN H 1 1
7 11317 1 1 82 ASN HA H -14.630 -11.596 -3.231 1.00 . A A . 282 ASN HA 1 1
7 11318 1 1 82 ASN HB2 H -14.539 -9.787 -1.325 1.00 . A A . 282 ASN HB2 1 1
7 11319 1 1 82 ASN HB3 H -13.872 -8.760 -2.586 1.00 . A A . 282 ASN HB3 1 1
7 11320 1 1 82 ASN HD21 H -16.758 -10.570 -1.618 1.00 . A A . 282 ASN HD21 1 1
7 11321 1 1 82 ASN HD22 H -17.808 -9.819 -2.707 1.00 . A A . 282 ASN HD22 1 1
7 11322 1 1 82 ASN N N -12.814 -11.419 -2.231 1.00 . A A . 282 ASN N 1 1
7 11323 1 1 82 ASN ND2 N -16.898 -9.968 -2.380 1.00 . A A . 282 ASN ND2 1 1
7 11324 1 1 82 ASN O O -13.964 -10.234 -5.366 1.00 . A A . 282 ASN O 1 1
7 11325 1 1 82 ASN OD1 O -16.055 -8.617 -3.896 1.00 . A A . 282 ASN OD1 1 1
7 11326 1 1 83 PHE C C -10.855 -11.698 -6.238 1.00 . A A . 283 PHE C 1 1
7 11327 1 1 83 PHE CA C -11.230 -10.332 -5.692 1.00 . A A . 283 PHE CA 1 1
7 11328 1 1 83 PHE CB C -9.934 -9.523 -5.519 1.00 . A A . 283 PHE CB 1 1
7 11329 1 1 83 PHE CD1 C -11.299 -7.587 -4.589 1.00 . A A . 283 PHE CD1 1 1
7 11330 1 1 83 PHE CD2 C -9.035 -7.948 -3.821 1.00 . A A . 283 PHE CD2 1 1
7 11331 1 1 83 PHE CE1 C -11.396 -6.466 -3.740 1.00 . A A . 283 PHE CE1 1 1
7 11332 1 1 83 PHE CE2 C -9.124 -6.845 -2.992 1.00 . A A . 283 PHE CE2 1 1
7 11333 1 1 83 PHE CG C -10.106 -8.326 -4.617 1.00 . A A . 283 PHE CG 1 1
7 11334 1 1 83 PHE CZ C -10.299 -6.095 -2.940 1.00 . A A . 283 PHE CZ 1 1
7 11335 1 1 83 PHE H H -11.413 -10.800 -3.657 1.00 . A A . 283 PHE H 1 1
7 11336 1 1 83 PHE HA H -11.874 -9.822 -6.391 1.00 . A A . 283 PHE HA 1 1
7 11337 1 1 83 PHE HB2 H -9.155 -10.136 -5.091 1.00 . A A . 283 PHE HB2 1 1
7 11338 1 1 83 PHE HB3 H -9.600 -9.184 -6.488 1.00 . A A . 283 PHE HB3 1 1
7 11339 1 1 83 PHE HD1 H -12.141 -7.874 -5.203 1.00 . A A . 283 PHE HD1 1 1
7 11340 1 1 83 PHE HD2 H -8.125 -8.526 -3.846 1.00 . A A . 283 PHE HD2 1 1
7 11341 1 1 83 PHE HE1 H -12.309 -5.891 -3.708 1.00 . A A . 283 PHE HE1 1 1
7 11342 1 1 83 PHE HE2 H -8.254 -6.599 -2.406 1.00 . A A . 283 PHE HE2 1 1
7 11343 1 1 83 PHE HZ H -10.323 -5.236 -2.280 1.00 . A A . 283 PHE HZ 1 1
7 11344 1 1 83 PHE N N -11.929 -10.509 -4.443 1.00 . A A . 283 PHE N 1 1
7 11345 1 1 83 PHE O O -11.509 -12.222 -7.126 1.00 . A A . 283 PHE O 1 1
7 11346 1 1 84 SER C C -7.886 -13.751 -5.402 1.00 . A A . 284 SER C 1 1
7 11347 1 1 84 SER CA C -9.257 -13.568 -6.062 1.00 . A A . 284 SER CA 1 1
7 11348 1 1 84 SER CB C -9.139 -13.670 -7.600 1.00 . A A . 284 SER CB 1 1
7 11349 1 1 84 SER H H -9.338 -11.797 -4.933 1.00 . A A . 284 SER H 1 1
7 11350 1 1 84 SER HA H -9.922 -14.339 -5.699 1.00 . A A . 284 SER HA 1 1
7 11351 1 1 84 SER HB2 H -10.119 -13.709 -8.050 1.00 . A A . 284 SER HB2 1 1
7 11352 1 1 84 SER HB3 H -8.609 -12.812 -7.987 1.00 . A A . 284 SER HB3 1 1
7 11353 1 1 84 SER HG H -8.734 -15.052 -8.882 1.00 . A A . 284 SER HG 1 1
7 11354 1 1 84 SER N N -9.793 -12.265 -5.670 1.00 . A A . 284 SER N 1 1
7 11355 1 1 84 SER O O -7.660 -13.245 -4.309 1.00 . A A . 284 SER O 1 1
7 11356 1 1 84 SER OG O -8.477 -14.878 -7.963 1.00 . A A . 284 SER OG 1 1
7 11357 1 1 85 ASP C C -4.664 -13.542 -6.228 1.00 . A A . 285 ASP C 1 1
7 11358 1 1 85 ASP CA C -5.590 -14.579 -5.614 1.00 . A A . 285 ASP CA 1 1
7 11359 1 1 85 ASP CB C -5.081 -15.971 -5.980 1.00 . A A . 285 ASP CB 1 1
7 11360 1 1 85 ASP CG C -5.877 -17.029 -5.258 1.00 . A A . 285 ASP CG 1 1
7 11361 1 1 85 ASP H H -7.213 -14.722 -6.995 1.00 . A A . 285 ASP H 1 1
7 11362 1 1 85 ASP HA H -5.587 -14.483 -4.538 1.00 . A A . 285 ASP HA 1 1
7 11363 1 1 85 ASP HB2 H -5.119 -16.090 -7.051 1.00 . A A . 285 ASP HB2 1 1
7 11364 1 1 85 ASP HB3 H -4.042 -16.040 -5.699 1.00 . A A . 285 ASP HB3 1 1
7 11365 1 1 85 ASP N N -6.962 -14.399 -6.103 1.00 . A A . 285 ASP N 1 1
7 11366 1 1 85 ASP O O -4.664 -13.352 -7.438 1.00 . A A . 285 ASP O 1 1
7 11367 1 1 85 ASP OD1 O -5.948 -16.968 -4.050 1.00 . A A . 285 ASP OD1 1 1
7 11368 1 1 85 ASP OD2 O -6.422 -17.884 -5.919 1.00 . A A . 285 ASP OD2 1 1
7 11369 1 1 86 TYR C C -1.641 -12.604 -6.315 1.00 . A A . 286 TYR C 1 1
7 11370 1 1 86 TYR CA C -2.911 -11.888 -5.863 1.00 . A A . 286 TYR CA 1 1
7 11371 1 1 86 TYR CB C -2.576 -10.942 -4.694 1.00 . A A . 286 TYR CB 1 1
7 11372 1 1 86 TYR CD1 C -3.005 -8.609 -5.523 1.00 . A A . 286 TYR CD1 1 1
7 11373 1 1 86 TYR CD2 C -0.710 -9.340 -5.317 1.00 . A A . 286 TYR CD2 1 1
7 11374 1 1 86 TYR CE1 C -2.569 -7.363 -5.966 1.00 . A A . 286 TYR CE1 1 1
7 11375 1 1 86 TYR CE2 C -0.274 -8.089 -5.766 1.00 . A A . 286 TYR CE2 1 1
7 11376 1 1 86 TYR CG C -2.080 -9.601 -5.196 1.00 . A A . 286 TYR CG 1 1
7 11377 1 1 86 TYR CZ C -1.208 -7.100 -6.089 1.00 . A A . 286 TYR CZ 1 1
7 11378 1 1 86 TYR H H -3.886 -13.087 -4.446 1.00 . A A . 286 TYR H 1 1
7 11379 1 1 86 TYR HA H -3.333 -11.319 -6.677 1.00 . A A . 286 TYR HA 1 1
7 11380 1 1 86 TYR HB2 H -3.450 -10.790 -4.077 1.00 . A A . 286 TYR HB2 1 1
7 11381 1 1 86 TYR HB3 H -1.807 -11.396 -4.085 1.00 . A A . 286 TYR HB3 1 1
7 11382 1 1 86 TYR HD1 H -4.064 -8.801 -5.431 1.00 . A A . 286 TYR HD1 1 1
7 11383 1 1 86 TYR HD2 H 0.025 -10.087 -5.071 1.00 . A A . 286 TYR HD2 1 1
7 11384 1 1 86 TYR HE1 H -3.293 -6.602 -6.214 1.00 . A A . 286 TYR HE1 1 1
7 11385 1 1 86 TYR HE2 H 0.785 -7.888 -5.861 1.00 . A A . 286 TYR HE2 1 1
7 11386 1 1 86 TYR HH H 0.105 -5.924 -6.890 1.00 . A A . 286 TYR HH 1 1
7 11387 1 1 86 TYR N N -3.863 -12.891 -5.400 1.00 . A A . 286 TYR N 1 1
7 11388 1 1 86 TYR O O -1.060 -13.385 -5.554 1.00 . A A . 286 TYR O 1 1
7 11389 1 1 86 TYR OH O -0.791 -5.867 -6.521 1.00 . A A . 286 TYR OH 1 1
7 11390 1 1 87 ILE C C 1.186 -12.074 -7.843 1.00 . A A . 287 ILE C 1 1
7 11391 1 1 87 ILE CA C -0.015 -12.978 -8.056 1.00 . A A . 287 ILE CA 1 1
7 11392 1 1 87 ILE CB C -0.194 -13.344 -9.547 1.00 . A A . 287 ILE CB 1 1
7 11393 1 1 87 ILE CD1 C -0.348 -15.852 -9.298 1.00 . A A . 287 ILE CD1 1 1
7 11394 1 1 87 ILE CG1 C -1.110 -14.576 -9.681 1.00 . A A . 287 ILE CG1 1 1
7 11395 1 1 87 ILE CG2 C 1.162 -13.652 -10.193 1.00 . A A . 287 ILE CG2 1 1
7 11396 1 1 87 ILE H H -1.691 -11.720 -8.109 1.00 . A A . 287 ILE H 1 1
7 11397 1 1 87 ILE HA H 0.160 -13.886 -7.500 1.00 . A A . 287 ILE HA 1 1
7 11398 1 1 87 ILE HB H -0.636 -12.507 -10.068 1.00 . A A . 287 ILE HB 1 1
7 11399 1 1 87 ILE HD11 H -0.973 -16.463 -8.662 1.00 . A A . 287 ILE HD11 1 1
7 11400 1 1 87 ILE HD12 H 0.576 -15.628 -8.787 1.00 . A A . 287 ILE HD12 1 1
7 11401 1 1 87 ILE HD13 H -0.114 -16.406 -10.195 1.00 . A A . 287 ILE HD13 1 1
7 11402 1 1 87 ILE HG12 H -1.948 -14.497 -9.003 1.00 . A A . 287 ILE HG12 1 1
7 11403 1 1 87 ILE HG13 H -1.457 -14.677 -10.699 1.00 . A A . 287 ILE HG13 1 1
7 11404 1 1 87 ILE HG21 H 0.988 -14.070 -11.172 1.00 . A A . 287 ILE HG21 1 1
7 11405 1 1 87 ILE HG22 H 1.696 -14.381 -9.601 1.00 . A A . 287 ILE HG22 1 1
7 11406 1 1 87 ILE HG23 H 1.753 -12.755 -10.290 1.00 . A A . 287 ILE HG23 1 1
7 11407 1 1 87 ILE N N -1.215 -12.356 -7.538 1.00 . A A . 287 ILE N 1 1
7 11408 1 1 87 ILE O O 2.177 -12.488 -7.250 1.00 . A A . 287 ILE O 1 1
7 11409 1 1 88 ARG C C 1.811 -8.561 -8.893 1.00 . A A . 288 ARG C 1 1
7 11410 1 1 88 ARG CA C 2.166 -9.856 -8.191 1.00 . A A . 288 ARG CA 1 1
7 11411 1 1 88 ARG CB C 3.472 -10.404 -8.787 1.00 . A A . 288 ARG CB 1 1
7 11412 1 1 88 ARG CD C 5.699 -10.218 -7.645 1.00 . A A . 288 ARG CD 1 1
7 11413 1 1 88 ARG CG C 4.366 -10.979 -7.685 1.00 . A A . 288 ARG CG 1 1
7 11414 1 1 88 ARG CZ C 7.049 -11.210 -9.437 1.00 . A A . 288 ARG CZ 1 1
7 11415 1 1 88 ARG H H 0.257 -10.550 -8.759 1.00 . A A . 288 ARG H 1 1
7 11416 1 1 88 ARG HA H 2.330 -9.639 -7.146 1.00 . A A . 288 ARG HA 1 1
7 11417 1 1 88 ARG HB2 H 3.221 -11.192 -9.482 1.00 . A A . 288 ARG HB2 1 1
7 11418 1 1 88 ARG HB3 H 4.008 -9.641 -9.330 1.00 . A A . 288 ARG HB3 1 1
7 11419 1 1 88 ARG HD2 H 5.524 -9.203 -7.319 1.00 . A A . 288 ARG HD2 1 1
7 11420 1 1 88 ARG HD3 H 6.367 -10.678 -6.931 1.00 . A A . 288 ARG HD3 1 1
7 11421 1 1 88 ARG HE H 6.215 -9.381 -9.518 1.00 . A A . 288 ARG HE 1 1
7 11422 1 1 88 ARG HG2 H 3.869 -10.882 -6.729 1.00 . A A . 288 ARG HG2 1 1
7 11423 1 1 88 ARG HG3 H 4.534 -12.024 -7.891 1.00 . A A . 288 ARG HG3 1 1
7 11424 1 1 88 ARG HH11 H 6.784 -12.370 -7.809 1.00 . A A . 288 ARG HH11 1 1
7 11425 1 1 88 ARG HH12 H 7.737 -13.070 -9.030 1.00 . A A . 288 ARG HH12 1 1
7 11426 1 1 88 ARG HH21 H 7.501 -10.303 -11.180 1.00 . A A . 288 ARG HH21 1 1
7 11427 1 1 88 ARG HH22 H 8.152 -11.870 -10.994 1.00 . A A . 288 ARG HH22 1 1
7 11428 1 1 88 ARG N N 1.083 -10.835 -8.315 1.00 . A A . 288 ARG N 1 1
7 11429 1 1 88 ARG NE N 6.327 -10.193 -8.970 1.00 . A A . 288 ARG NE 1 1
7 11430 1 1 88 ARG NH1 N 7.199 -12.286 -8.716 1.00 . A A . 288 ARG NH1 1 1
7 11431 1 1 88 ARG NH2 N 7.603 -11.125 -10.615 1.00 . A A . 288 ARG NH2 1 1
7 11432 1 1 88 ARG O O 0.726 -8.433 -9.487 1.00 . A A . 288 ARG O 1 1
7 11433 1 1 89 GLY C C 1.486 -5.573 -8.881 1.00 . A A . 289 GLY C 1 1
7 11434 1 1 89 GLY CA C 2.595 -6.350 -9.527 1.00 . A A . 289 GLY CA 1 1
7 11435 1 1 89 GLY H H 3.592 -7.800 -8.390 1.00 . A A . 289 GLY H 1 1
7 11436 1 1 89 GLY HA2 H 3.518 -5.794 -9.441 1.00 . A A . 289 GLY HA2 1 1
7 11437 1 1 89 GLY HA3 H 2.357 -6.511 -10.566 1.00 . A A . 289 GLY HA3 1 1
7 11438 1 1 89 GLY N N 2.754 -7.627 -8.868 1.00 . A A . 289 GLY N 1 1
7 11439 1 1 89 GLY O O 1.296 -5.643 -7.663 1.00 . A A . 289 GLY O 1 1
7 11440 1 1 90 GLY C C -0.009 -2.751 -8.778 1.00 . A A . 290 GLY C 1 1
7 11441 1 1 90 GLY CA C -0.411 -4.153 -9.179 1.00 . A A . 290 GLY CA 1 1
7 11442 1 1 90 GLY H H 0.842 -4.918 -10.659 1.00 . A A . 290 GLY H 1 1
7 11443 1 1 90 GLY HA2 H -1.178 -4.125 -9.937 1.00 . A A . 290 GLY HA2 1 1
7 11444 1 1 90 GLY HA3 H -0.784 -4.664 -8.309 1.00 . A A . 290 GLY HA3 1 1
7 11445 1 1 90 GLY N N 0.706 -4.894 -9.688 1.00 . A A . 290 GLY N 1 1
7 11446 1 1 90 GLY O O 0.885 -2.555 -7.945 1.00 . A A . 290 GLY O 1 1
7 11447 1 1 91 ILE C C -1.900 0.059 -8.455 1.00 . A A . 291 ILE C 1 1
7 11448 1 1 91 ILE CA C -0.558 -0.412 -8.983 1.00 . A A . 291 ILE CA 1 1
7 11449 1 1 91 ILE CB C -0.172 0.382 -10.242 1.00 . A A . 291 ILE CB 1 1
7 11450 1 1 91 ILE CD1 C 1.396 0.449 -12.188 1.00 . A A . 291 ILE CD1 1 1
7 11451 1 1 91 ILE CG1 C 1.136 -0.172 -10.815 1.00 . A A . 291 ILE CG1 1 1
7 11452 1 1 91 ILE CG2 C 0.039 1.858 -9.884 1.00 . A A . 291 ILE CG2 1 1
7 11453 1 1 91 ILE H H -1.451 -2.015 -9.927 1.00 . A A . 291 ILE H 1 1
7 11454 1 1 91 ILE HA H 0.201 -0.290 -8.225 1.00 . A A . 291 ILE HA 1 1
7 11455 1 1 91 ILE HB H -0.962 0.299 -10.974 1.00 . A A . 291 ILE HB 1 1
7 11456 1 1 91 ILE HD11 H 2.457 0.456 -12.393 1.00 . A A . 291 ILE HD11 1 1
7 11457 1 1 91 ILE HD12 H 1.024 1.463 -12.209 1.00 . A A . 291 ILE HD12 1 1
7 11458 1 1 91 ILE HD13 H 0.886 -0.124 -12.949 1.00 . A A . 291 ILE HD13 1 1
7 11459 1 1 91 ILE HG12 H 1.952 0.068 -10.153 1.00 . A A . 291 ILE HG12 1 1
7 11460 1 1 91 ILE HG13 H 1.062 -1.244 -10.924 1.00 . A A . 291 ILE HG13 1 1
7 11461 1 1 91 ILE HG21 H -0.822 2.247 -9.359 1.00 . A A . 291 ILE HG21 1 1
7 11462 1 1 91 ILE HG22 H 0.184 2.417 -10.798 1.00 . A A . 291 ILE HG22 1 1
7 11463 1 1 91 ILE HG23 H 0.921 1.959 -9.270 1.00 . A A . 291 ILE HG23 1 1
7 11464 1 1 91 ILE N N -0.715 -1.796 -9.314 1.00 . A A . 291 ILE N 1 1
7 11465 1 1 91 ILE O O -2.941 -0.289 -9.022 1.00 . A A . 291 ILE O 1 1
7 11466 1 1 92 VAL C C -3.194 2.654 -6.628 1.00 . A A . 292 VAL C 1 1
7 11467 1 1 92 VAL CA C -3.139 1.142 -6.703 1.00 . A A . 292 VAL CA 1 1
7 11468 1 1 92 VAL CB C -3.286 0.507 -5.299 1.00 . A A . 292 VAL CB 1 1
7 11469 1 1 92 VAL CG1 C -2.040 0.783 -4.442 1.00 . A A . 292 VAL CG1 1 1
7 11470 1 1 92 VAL CG2 C -4.530 1.060 -4.591 1.00 . A A . 292 VAL CG2 1 1
7 11471 1 1 92 VAL H H -1.043 0.911 -6.876 1.00 . A A . 292 VAL H 1 1
7 11472 1 1 92 VAL HA H -3.960 0.805 -7.321 1.00 . A A . 292 VAL HA 1 1
7 11473 1 1 92 VAL HB H -3.385 -0.563 -5.425 1.00 . A A . 292 VAL HB 1 1
7 11474 1 1 92 VAL HG11 H -1.769 1.828 -4.490 1.00 . A A . 292 VAL HG11 1 1
7 11475 1 1 92 VAL HG12 H -1.209 0.182 -4.775 1.00 . A A . 292 VAL HG12 1 1
7 11476 1 1 92 VAL HG13 H -2.256 0.528 -3.415 1.00 . A A . 292 VAL HG13 1 1
7 11477 1 1 92 VAL HG21 H -4.692 0.502 -3.680 1.00 . A A . 292 VAL HG21 1 1
7 11478 1 1 92 VAL HG22 H -5.394 0.950 -5.229 1.00 . A A . 292 VAL HG22 1 1
7 11479 1 1 92 VAL HG23 H -4.392 2.102 -4.342 1.00 . A A . 292 VAL HG23 1 1
7 11480 1 1 92 VAL N N -1.896 0.727 -7.326 1.00 . A A . 292 VAL N 1 1
7 11481 1 1 92 VAL O O -2.197 3.304 -6.280 1.00 . A A . 292 VAL O 1 1
7 11482 1 1 93 SER C C -5.736 5.062 -6.321 1.00 . A A . 293 SER C 1 1
7 11483 1 1 93 SER CA C -4.475 4.655 -7.034 1.00 . A A . 293 SER CA 1 1
7 11484 1 1 93 SER CB C -4.525 5.168 -8.474 1.00 . A A . 293 SER CB 1 1
7 11485 1 1 93 SER H H -5.067 2.664 -7.338 1.00 . A A . 293 SER H 1 1
7 11486 1 1 93 SER HA H -3.650 5.123 -6.533 1.00 . A A . 293 SER HA 1 1
7 11487 1 1 93 SER HB2 H -5.528 5.055 -8.858 1.00 . A A . 293 SER HB2 1 1
7 11488 1 1 93 SER HB3 H -4.278 6.220 -8.483 1.00 . A A . 293 SER HB3 1 1
7 11489 1 1 93 SER HG H -4.079 4.373 -10.140 1.00 . A A . 293 SER HG 1 1
7 11490 1 1 93 SER N N -4.321 3.218 -7.020 1.00 . A A . 293 SER N 1 1
7 11491 1 1 93 SER O O -6.791 4.478 -6.547 1.00 . A A . 293 SER O 1 1
7 11492 1 1 93 SER OG O -3.627 4.417 -9.286 1.00 . A A . 293 SER OG 1 1
7 11493 1 1 94 GLN C C -7.666 7.385 -6.080 1.00 . A A . 294 GLN C 1 1
7 11494 1 1 94 GLN CA C -6.864 6.711 -4.991 1.00 . A A . 294 GLN CA 1 1
7 11495 1 1 94 GLN CB C -6.528 7.717 -3.887 1.00 . A A . 294 GLN CB 1 1
7 11496 1 1 94 GLN CD C -5.629 10.046 -3.841 1.00 . A A . 294 GLN CD 1 1
7 11497 1 1 94 GLN CG C -5.389 8.633 -4.341 1.00 . A A . 294 GLN CG 1 1
7 11498 1 1 94 GLN H H -4.813 6.634 -5.537 1.00 . A A . 294 GLN H 1 1
7 11499 1 1 94 GLN HA H -7.450 5.911 -4.572 1.00 . A A . 294 GLN HA 1 1
7 11500 1 1 94 GLN HB2 H -7.418 8.292 -3.673 1.00 . A A . 294 GLN HB2 1 1
7 11501 1 1 94 GLN HB3 H -6.241 7.192 -2.988 1.00 . A A . 294 GLN HB3 1 1
7 11502 1 1 94 GLN HE21 H -6.762 9.487 -2.302 1.00 . A A . 294 GLN HE21 1 1
7 11503 1 1 94 GLN HE22 H -6.515 11.152 -2.457 1.00 . A A . 294 GLN HE22 1 1
7 11504 1 1 94 GLN HG2 H -4.446 8.275 -3.957 1.00 . A A . 294 GLN HG2 1 1
7 11505 1 1 94 GLN HG3 H -5.357 8.655 -5.420 1.00 . A A . 294 GLN HG3 1 1
7 11506 1 1 94 GLN N N -5.666 6.150 -5.581 1.00 . A A . 294 GLN N 1 1
7 11507 1 1 94 GLN NE2 N -6.356 10.242 -2.788 1.00 . A A . 294 GLN NE2 1 1
7 11508 1 1 94 GLN O O -7.088 7.941 -7.015 1.00 . A A . 294 GLN O 1 1
7 11509 1 1 94 GLN OE1 O -5.140 11.004 -4.443 1.00 . A A . 294 GLN OE1 1 1
7 11510 1 1 95 VAL C C -10.488 9.181 -6.378 1.00 . A A . 295 VAL C 1 1
7 11511 1 1 95 VAL CA C -9.817 7.963 -6.975 1.00 . A A . 295 VAL CA 1 1
7 11512 1 1 95 VAL CB C -10.867 6.944 -7.455 1.00 . A A . 295 VAL CB 1 1
7 11513 1 1 95 VAL CG1 C -11.913 7.623 -8.348 1.00 . A A . 295 VAL CG1 1 1
7 11514 1 1 95 VAL CG2 C -10.170 5.826 -8.238 1.00 . A A . 295 VAL CG2 1 1
7 11515 1 1 95 VAL H H -9.373 6.907 -5.188 1.00 . A A . 295 VAL H 1 1
7 11516 1 1 95 VAL HA H -9.213 8.265 -7.818 1.00 . A A . 295 VAL HA 1 1
7 11517 1 1 95 VAL HB H -11.367 6.529 -6.593 1.00 . A A . 295 VAL HB 1 1
7 11518 1 1 95 VAL HG11 H -12.394 8.432 -7.821 1.00 . A A . 295 VAL HG11 1 1
7 11519 1 1 95 VAL HG12 H -12.662 6.896 -8.632 1.00 . A A . 295 VAL HG12 1 1
7 11520 1 1 95 VAL HG13 H -11.442 8.002 -9.243 1.00 . A A . 295 VAL HG13 1 1
7 11521 1 1 95 VAL HG21 H -10.909 5.196 -8.713 1.00 . A A . 295 VAL HG21 1 1
7 11522 1 1 95 VAL HG22 H -9.569 5.228 -7.570 1.00 . A A . 295 VAL HG22 1 1
7 11523 1 1 95 VAL HG23 H -9.534 6.251 -9.002 1.00 . A A . 295 VAL HG23 1 1
7 11524 1 1 95 VAL N N -8.970 7.351 -5.970 1.00 . A A . 295 VAL N 1 1
7 11525 1 1 95 VAL O O -11.098 9.097 -5.314 1.00 . A A . 295 VAL O 1 1
7 11526 1 1 96 LYS C C -12.451 11.568 -6.871 1.00 . A A . 296 LYS C 1 1
7 11527 1 1 96 LYS CA C -10.973 11.532 -6.548 1.00 . A A . 296 LYS CA 1 1
7 11528 1 1 96 LYS CB C -10.275 12.767 -7.139 1.00 . A A . 296 LYS CB 1 1
7 11529 1 1 96 LYS CD C -8.964 13.499 -5.094 1.00 . A A . 296 LYS CD 1 1
7 11530 1 1 96 LYS CE C -9.692 14.856 -5.090 1.00 . A A . 296 LYS CE 1 1
7 11531 1 1 96 LYS CG C -8.868 12.940 -6.530 1.00 . A A . 296 LYS CG 1 1
7 11532 1 1 96 LYS H H -9.884 10.328 -7.899 1.00 . A A . 296 LYS H 1 1
7 11533 1 1 96 LYS HA H -10.855 11.548 -5.477 1.00 . A A . 296 LYS HA 1 1
7 11534 1 1 96 LYS HB2 H -10.186 12.622 -8.208 1.00 . A A . 296 LYS HB2 1 1
7 11535 1 1 96 LYS HB3 H -10.870 13.650 -6.962 1.00 . A A . 296 LYS HB3 1 1
7 11536 1 1 96 LYS HD2 H -9.461 12.810 -4.426 1.00 . A A . 296 LYS HD2 1 1
7 11537 1 1 96 LYS HD3 H -7.966 13.650 -4.707 1.00 . A A . 296 LYS HD3 1 1
7 11538 1 1 96 LYS HE2 H -10.755 14.705 -5.214 1.00 . A A . 296 LYS HE2 1 1
7 11539 1 1 96 LYS HE3 H -9.537 15.344 -4.138 1.00 . A A . 296 LYS HE3 1 1
7 11540 1 1 96 LYS HG2 H -8.368 11.981 -6.508 1.00 . A A . 296 LYS HG2 1 1
7 11541 1 1 96 LYS HG3 H -8.286 13.617 -7.140 1.00 . A A . 296 LYS HG3 1 1
7 11542 1 1 96 LYS HZ1 H -9.564 16.671 -6.063 1.00 . A A . 296 LYS HZ1 1 1
7 11543 1 1 96 LYS HZ2 H -9.438 15.398 -7.151 1.00 . A A . 296 LYS HZ2 1 1
7 11544 1 1 96 LYS HZ3 H -8.138 15.817 -6.126 1.00 . A A . 296 LYS HZ3 1 1
7 11545 1 1 96 LYS N N -10.378 10.312 -7.052 1.00 . A A . 296 LYS N 1 1
7 11546 1 1 96 LYS NZ N -9.167 15.716 -6.185 1.00 . A A . 296 LYS NZ 1 1
7 11547 1 1 96 LYS O O -12.849 11.980 -7.964 1.00 . A A . 296 LYS O 1 1
7 11548 1 1 97 VAL C C -15.278 12.429 -5.274 1.00 . A A . 297 VAL C 1 1
7 11549 1 1 97 VAL CA C -14.701 11.229 -6.026 1.00 . A A . 297 VAL CA 1 1
7 11550 1 1 97 VAL CB C -15.328 9.909 -5.511 1.00 . A A . 297 VAL CB 1 1
7 11551 1 1 97 VAL CG1 C -15.385 8.883 -6.646 1.00 . A A . 297 VAL CG1 1 1
7 11552 1 1 97 VAL CG2 C -14.497 9.326 -4.354 1.00 . A A . 297 VAL CG2 1 1
7 11553 1 1 97 VAL H H -12.851 10.950 -5.039 1.00 . A A . 297 VAL H 1 1
7 11554 1 1 97 VAL HA H -14.946 11.344 -7.072 1.00 . A A . 297 VAL HA 1 1
7 11555 1 1 97 VAL HB H -16.337 10.097 -5.175 1.00 . A A . 297 VAL HB 1 1
7 11556 1 1 97 VAL HG11 H -16.054 9.220 -7.422 1.00 . A A . 297 VAL HG11 1 1
7 11557 1 1 97 VAL HG12 H -15.749 7.942 -6.259 1.00 . A A . 297 VAL HG12 1 1
7 11558 1 1 97 VAL HG13 H -14.398 8.738 -7.058 1.00 . A A . 297 VAL HG13 1 1
7 11559 1 1 97 VAL HG21 H -14.299 10.064 -3.591 1.00 . A A . 297 VAL HG21 1 1
7 11560 1 1 97 VAL HG22 H -13.570 8.911 -4.721 1.00 . A A . 297 VAL HG22 1 1
7 11561 1 1 97 VAL HG23 H -15.057 8.513 -3.915 1.00 . A A . 297 VAL HG23 1 1
7 11562 1 1 97 VAL N N -13.254 11.202 -5.895 1.00 . A A . 297 VAL N 1 1
7 11563 1 1 97 VAL O O -14.603 13.021 -4.433 1.00 . A A . 297 VAL O 1 1
7 11564 1 1 98 PRO C C -17.379 13.630 -3.334 1.00 . A A . 298 PRO C 1 1
7 11565 1 1 98 PRO CA C -17.201 13.894 -4.827 1.00 . A A . 298 PRO CA 1 1
7 11566 1 1 98 PRO CB C -18.548 14.010 -5.540 1.00 . A A . 298 PRO CB 1 1
7 11567 1 1 98 PRO CD C -17.402 12.129 -6.518 1.00 . A A . 298 PRO CD 1 1
7 11568 1 1 98 PRO CG C -18.780 12.669 -6.139 1.00 . A A . 298 PRO CG 1 1
7 11569 1 1 98 PRO HA H -16.668 14.820 -4.979 1.00 . A A . 298 PRO HA 1 1
7 11570 1 1 98 PRO HB2 H -19.331 14.251 -4.835 1.00 . A A . 298 PRO HB2 1 1
7 11571 1 1 98 PRO HB3 H -18.495 14.750 -6.324 1.00 . A A . 298 PRO HB3 1 1
7 11572 1 1 98 PRO HD2 H -17.403 11.052 -6.461 1.00 . A A . 298 PRO HD2 1 1
7 11573 1 1 98 PRO HD3 H -17.131 12.449 -7.514 1.00 . A A . 298 PRO HD3 1 1
7 11574 1 1 98 PRO HG2 H -19.266 12.044 -5.407 1.00 . A A . 298 PRO HG2 1 1
7 11575 1 1 98 PRO HG3 H -19.393 12.744 -7.023 1.00 . A A . 298 PRO HG3 1 1
7 11576 1 1 98 PRO N N -16.515 12.770 -5.527 1.00 . A A . 298 PRO N 1 1
7 11577 1 1 98 PRO O O -17.874 14.485 -2.607 1.00 . A A . 298 PRO O 1 1
7 11578 1 1 99 LYS C C -16.638 13.146 -0.583 1.00 . A A . 299 LYS C 1 1
7 11579 1 1 99 LYS CA C -17.183 12.034 -1.495 1.00 . A A . 299 LYS CA 1 1
7 11580 1 1 99 LYS CB C -16.384 10.745 -1.222 1.00 . A A . 299 LYS CB 1 1
7 11581 1 1 99 LYS CD C -18.302 9.155 -1.692 1.00 . A A . 299 LYS CD 1 1
7 11582 1 1 99 LYS CE C -18.735 7.966 -2.570 1.00 . A A . 299 LYS CE 1 1
7 11583 1 1 99 LYS CG C -16.883 9.576 -2.093 1.00 . A A . 299 LYS CG 1 1
7 11584 1 1 99 LYS H H -16.704 11.774 -3.553 1.00 . A A . 299 LYS H 1 1
7 11585 1 1 99 LYS HA H -18.223 11.855 -1.268 1.00 . A A . 299 LYS HA 1 1
7 11586 1 1 99 LYS HB2 H -15.340 10.936 -1.432 1.00 . A A . 299 LYS HB2 1 1
7 11587 1 1 99 LYS HB3 H -16.474 10.485 -0.177 1.00 . A A . 299 LYS HB3 1 1
7 11588 1 1 99 LYS HD2 H -18.303 8.861 -0.652 1.00 . A A . 299 LYS HD2 1 1
7 11589 1 1 99 LYS HD3 H -18.986 9.976 -1.843 1.00 . A A . 299 LYS HD3 1 1
7 11590 1 1 99 LYS HE2 H -18.715 8.245 -3.612 1.00 . A A . 299 LYS HE2 1 1
7 11591 1 1 99 LYS HE3 H -18.043 7.149 -2.427 1.00 . A A . 299 LYS HE3 1 1
7 11592 1 1 99 LYS HG2 H -16.885 9.874 -3.130 1.00 . A A . 299 LYS HG2 1 1
7 11593 1 1 99 LYS HG3 H -16.216 8.734 -1.977 1.00 . A A . 299 LYS HG3 1 1
7 11594 1 1 99 LYS HZ1 H -20.834 8.067 -2.690 1.00 . A A . 299 LYS HZ1 1 1
7 11595 1 1 99 LYS HZ2 H -20.278 7.570 -1.170 1.00 . A A . 299 LYS HZ2 1 1
7 11596 1 1 99 LYS HZ3 H -20.212 6.525 -2.479 1.00 . A A . 299 LYS HZ3 1 1
7 11597 1 1 99 LYS N N -17.044 12.419 -2.902 1.00 . A A . 299 LYS N 1 1
7 11598 1 1 99 LYS NZ N -20.102 7.520 -2.193 1.00 . A A . 299 LYS NZ 1 1
7 11599 1 1 99 LYS O O -15.418 13.336 -0.485 1.00 . A A . 299 LYS O 1 1
7 11600 1 1 100 LYS C C -17.729 14.599 2.417 1.00 . A A . 300 LYS C 1 1
7 11601 1 1 100 LYS CA C -17.153 14.885 1.050 1.00 . A A . 300 LYS CA 1 1
7 11602 1 1 100 LYS CB C -17.635 16.265 0.577 1.00 . A A . 300 LYS CB 1 1
7 11603 1 1 100 LYS CD C -17.343 18.094 -1.111 1.00 . A A . 300 LYS CD 1 1
7 11604 1 1 100 LYS CE C -16.498 18.601 -2.287 1.00 . A A . 300 LYS CE 1 1
7 11605 1 1 100 LYS CG C -16.836 16.718 -0.653 1.00 . A A . 300 LYS CG 1 1
7 11606 1 1 100 LYS H H -18.482 13.616 0.018 1.00 . A A . 300 LYS H 1 1
7 11607 1 1 100 LYS HA H -16.076 14.912 1.139 1.00 . A A . 300 LYS HA 1 1
7 11608 1 1 100 LYS HB2 H -18.687 16.206 0.333 1.00 . A A . 300 LYS HB2 1 1
7 11609 1 1 100 LYS HB3 H -17.497 16.982 1.375 1.00 . A A . 300 LYS HB3 1 1
7 11610 1 1 100 LYS HD2 H -18.379 18.030 -1.407 1.00 . A A . 300 LYS HD2 1 1
7 11611 1 1 100 LYS HD3 H -17.260 18.798 -0.296 1.00 . A A . 300 LYS HD3 1 1
7 11612 1 1 100 LYS HE2 H -16.998 19.448 -2.734 1.00 . A A . 300 LYS HE2 1 1
7 11613 1 1 100 LYS HE3 H -15.529 18.920 -1.934 1.00 . A A . 300 LYS HE3 1 1
7 11614 1 1 100 LYS HG2 H -15.797 16.796 -0.364 1.00 . A A . 300 LYS HG2 1 1
7 11615 1 1 100 LYS HG3 H -16.929 16.007 -1.456 1.00 . A A . 300 LYS HG3 1 1
7 11616 1 1 100 LYS HZ1 H -17.138 16.860 -3.281 1.00 . A A . 300 LYS HZ1 1 1
7 11617 1 1 100 LYS HZ2 H -15.452 17.010 -3.139 1.00 . A A . 300 LYS HZ2 1 1
7 11618 1 1 100 LYS HZ3 H -16.293 17.956 -4.251 1.00 . A A . 300 LYS HZ3 1 1
7 11619 1 1 100 LYS N N -17.531 13.832 0.107 1.00 . A A . 300 LYS N 1 1
7 11620 1 1 100 LYS NZ N -16.341 17.525 -3.303 1.00 . A A . 300 LYS NZ 1 1
7 11621 1 1 100 LYS O O -18.767 13.945 2.536 1.00 . A A . 300 LYS O 1 1
7 11622 1 1 101 ILE C C -18.918 15.763 4.883 1.00 . A A . 301 ILE C 1 1
7 11623 1 1 101 ILE CA C -17.605 15.000 4.791 1.00 . A A . 301 ILE CA 1 1
7 11624 1 1 101 ILE CB C -16.581 15.575 5.793 1.00 . A A . 301 ILE CB 1 1
7 11625 1 1 101 ILE CD1 C -15.464 13.340 6.133 1.00 . A A . 301 ILE CD1 1 1
7 11626 1 1 101 ILE CG1 C -15.255 14.798 5.700 1.00 . A A . 301 ILE CG1 1 1
7 11627 1 1 101 ILE CG2 C -17.119 15.476 7.226 1.00 . A A . 301 ILE CG2 1 1
7 11628 1 1 101 ILE H H -16.313 15.698 3.273 1.00 . A A . 301 ILE H 1 1
7 11629 1 1 101 ILE HA H -17.776 13.955 5.001 1.00 . A A . 301 ILE HA 1 1
7 11630 1 1 101 ILE HB H -16.411 16.615 5.557 1.00 . A A . 301 ILE HB 1 1
7 11631 1 1 101 ILE HD11 H -14.707 13.095 6.862 1.00 . A A . 301 ILE HD11 1 1
7 11632 1 1 101 ILE HD12 H -15.354 12.681 5.286 1.00 . A A . 301 ILE HD12 1 1
7 11633 1 1 101 ILE HD13 H -16.430 13.198 6.595 1.00 . A A . 301 ILE HD13 1 1
7 11634 1 1 101 ILE HG12 H -14.871 14.824 4.691 1.00 . A A . 301 ILE HG12 1 1
7 11635 1 1 101 ILE HG13 H -14.537 15.257 6.364 1.00 . A A . 301 ILE HG13 1 1
7 11636 1 1 101 ILE HG21 H -18.009 16.074 7.352 1.00 . A A . 301 ILE HG21 1 1
7 11637 1 1 101 ILE HG22 H -16.357 15.824 7.909 1.00 . A A . 301 ILE HG22 1 1
7 11638 1 1 101 ILE HG23 H -17.335 14.445 7.459 1.00 . A A . 301 ILE HG23 1 1
7 11639 1 1 101 ILE N N -17.102 15.142 3.440 1.00 . A A . 301 ILE N 1 1
7 11640 1 1 101 ILE O O -19.039 16.868 4.344 1.00 . A A . 301 ILE O 1 1
7 11641 1 1 102 SER C C -22.081 15.165 6.594 1.00 . A A . 302 SER C 1 1
7 11642 1 1 102 SER CA C -21.252 15.737 5.464 1.00 . A A . 302 SER CA 1 1
7 11643 1 1 102 SER CB C -21.962 15.553 4.121 1.00 . A A . 302 SER CB 1 1
7 11644 1 1 102 SER H H -19.830 14.218 5.765 1.00 . A A . 302 SER H 1 1
7 11645 1 1 102 SER HA H -21.139 16.795 5.645 1.00 . A A . 302 SER HA 1 1
7 11646 1 1 102 SER HB2 H -21.978 14.501 3.876 1.00 . A A . 302 SER HB2 1 1
7 11647 1 1 102 SER HB3 H -22.985 15.895 4.203 1.00 . A A . 302 SER HB3 1 1
7 11648 1 1 102 SER HG H -20.401 16.565 3.481 1.00 . A A . 302 SER HG 1 1
7 11649 1 1 102 SER N N -19.936 15.131 5.423 1.00 . A A . 302 SER N 1 1
7 11650 1 1 102 SER O O -21.757 14.105 7.143 1.00 . A A . 302 SER O 1 1
7 11651 1 1 102 SER OG O -21.244 16.268 3.103 1.00 . A A . 302 SER OG 1 1
7 11652 1 1 103 PHE C C -25.457 15.591 7.552 1.00 . A A . 303 PHE C 1 1
7 11653 1 1 103 PHE CA C -24.021 15.468 8.023 1.00 . A A . 303 PHE CA 1 1
7 11654 1 1 103 PHE CB C -23.777 16.338 9.259 1.00 . A A . 303 PHE CB 1 1
7 11655 1 1 103 PHE CD1 C -21.304 16.856 9.186 1.00 . A A . 303 PHE CD1 1 1
7 11656 1 1 103 PHE CD2 C -22.093 15.153 10.716 1.00 . A A . 303 PHE CD2 1 1
7 11657 1 1 103 PHE CE1 C -19.991 16.641 9.619 1.00 . A A . 303 PHE CE1 1 1
7 11658 1 1 103 PHE CE2 C -20.779 14.938 11.150 1.00 . A A . 303 PHE CE2 1 1
7 11659 1 1 103 PHE CG C -22.357 16.111 9.735 1.00 . A A . 303 PHE CG 1 1
7 11660 1 1 103 PHE CZ C -19.729 15.681 10.601 1.00 . A A . 303 PHE CZ 1 1
7 11661 1 1 103 PHE H H -23.339 16.718 6.492 1.00 . A A . 303 PHE H 1 1
7 11662 1 1 103 PHE HA H -23.832 14.434 8.281 1.00 . A A . 303 PHE HA 1 1
7 11663 1 1 103 PHE HB2 H -23.942 17.378 9.012 1.00 . A A . 303 PHE HB2 1 1
7 11664 1 1 103 PHE HB3 H -24.468 16.050 10.037 1.00 . A A . 303 PHE HB3 1 1
7 11665 1 1 103 PHE HD1 H -21.497 17.600 8.427 1.00 . A A . 303 PHE HD1 1 1
7 11666 1 1 103 PHE HD2 H -22.900 14.577 11.143 1.00 . A A . 303 PHE HD2 1 1
7 11667 1 1 103 PHE HE1 H -19.177 17.215 9.198 1.00 . A A . 303 PHE HE1 1 1
7 11668 1 1 103 PHE HE2 H -20.578 14.196 11.909 1.00 . A A . 303 PHE HE2 1 1
7 11669 1 1 103 PHE HZ H -18.714 15.513 10.935 1.00 . A A . 303 PHE HZ 1 1
7 11670 1 1 103 PHE N N -23.131 15.878 6.954 1.00 . A A . 303 PHE N 1 1
7 11671 1 1 103 PHE O O -25.749 16.387 6.653 1.00 . A A . 303 PHE O 1 1
7 11672 1 1 104 LYS C C -28.402 16.079 8.075 1.00 . A A . 304 LYS C 1 1
7 11673 1 1 104 LYS CA C -27.732 14.781 7.679 1.00 . A A . 304 LYS CA 1 1
7 11674 1 1 104 LYS CB C -28.492 13.602 8.296 1.00 . A A . 304 LYS CB 1 1
7 11675 1 1 104 LYS CD C -28.726 11.111 8.351 1.00 . A A . 304 LYS CD 1 1
7 11676 1 1 104 LYS CE C -28.151 9.782 7.846 1.00 . A A . 304 LYS CE 1 1
7 11677 1 1 104 LYS CG C -27.950 12.282 7.736 1.00 . A A . 304 LYS CG 1 1
7 11678 1 1 104 LYS H H -26.040 14.145 8.791 1.00 . A A . 304 LYS H 1 1
7 11679 1 1 104 LYS HA H -27.767 14.689 6.603 1.00 . A A . 304 LYS HA 1 1
7 11680 1 1 104 LYS HB2 H -28.362 13.629 9.369 1.00 . A A . 304 LYS HB2 1 1
7 11681 1 1 104 LYS HB3 H -29.543 13.690 8.066 1.00 . A A . 304 LYS HB3 1 1
7 11682 1 1 104 LYS HD2 H -28.635 11.147 9.427 1.00 . A A . 304 LYS HD2 1 1
7 11683 1 1 104 LYS HD3 H -29.773 11.168 8.088 1.00 . A A . 304 LYS HD3 1 1
7 11684 1 1 104 LYS HE2 H -27.115 9.699 8.137 1.00 . A A . 304 LYS HE2 1 1
7 11685 1 1 104 LYS HE3 H -28.703 8.973 8.299 1.00 . A A . 304 LYS HE3 1 1
7 11686 1 1 104 LYS HG2 H -28.054 12.277 6.664 1.00 . A A . 304 LYS HG2 1 1
7 11687 1 1 104 LYS HG3 H -26.905 12.184 7.992 1.00 . A A . 304 LYS HG3 1 1
7 11688 1 1 104 LYS HZ1 H -28.340 8.711 6.065 1.00 . A A . 304 LYS HZ1 1 1
7 11689 1 1 104 LYS HZ2 H -27.460 10.125 5.879 1.00 . A A . 304 LYS HZ2 1 1
7 11690 1 1 104 LYS HZ3 H -29.136 10.188 6.023 1.00 . A A . 304 LYS HZ3 1 1
7 11691 1 1 104 LYS N N -26.340 14.780 8.107 1.00 . A A . 304 LYS N 1 1
7 11692 1 1 104 LYS NZ N -28.279 9.706 6.364 1.00 . A A . 304 LYS NZ 1 1
7 11693 1 1 104 LYS O O -28.151 16.610 9.160 1.00 . A A . 304 LYS O 1 1
7 11694 1 1 105 SER C C -30.989 17.583 8.597 1.00 . A A . 305 SER C 1 1
7 11695 1 1 105 SER CA C -29.968 17.813 7.490 1.00 . A A . 305 SER CA 1 1
7 11696 1 1 105 SER CB C -30.650 18.340 6.220 1.00 . A A . 305 SER CB 1 1
7 11697 1 1 105 SER H H -29.437 16.120 6.364 1.00 . A A . 305 SER H 1 1
7 11698 1 1 105 SER HA H -29.259 18.555 7.826 1.00 . A A . 305 SER HA 1 1
7 11699 1 1 105 SER HB2 H -31.720 18.194 6.271 1.00 . A A . 305 SER HB2 1 1
7 11700 1 1 105 SER HB3 H -30.474 19.406 6.155 1.00 . A A . 305 SER HB3 1 1
7 11701 1 1 105 SER HG H -30.292 18.253 4.327 1.00 . A A . 305 SER HG 1 1
7 11702 1 1 105 SER N N -29.259 16.586 7.208 1.00 . A A . 305 SER N 1 1
7 11703 1 1 105 SER O O -32.104 17.100 8.347 1.00 . A A . 305 SER O 1 1
7 11704 1 1 105 SER OG O -30.107 17.665 5.075 1.00 . A A . 305 SER OG 1 1
7 11705 1 1 106 LEU C C -32.110 19.059 11.305 1.00 . A A . 306 LEU C 1 1
7 11706 1 1 106 LEU CA C -31.457 17.728 10.982 1.00 . A A . 306 LEU CA 1 1
7 11707 1 1 106 LEU CB C -30.636 17.243 12.191 1.00 . A A . 306 LEU CB 1 1
7 11708 1 1 106 LEU CD1 C -30.216 15.021 11.089 1.00 . A A . 306 LEU CD1 1 1
7 11709 1 1 106 LEU CD2 C -29.960 15.259 13.558 1.00 . A A . 306 LEU CD2 1 1
7 11710 1 1 106 LEU CG C -30.762 15.717 12.340 1.00 . A A . 306 LEU CG 1 1
7 11711 1 1 106 LEU H H -29.683 18.239 9.944 1.00 . A A . 306 LEU H 1 1
7 11712 1 1 106 LEU HA H -32.222 17.000 10.758 1.00 . A A . 306 LEU HA 1 1
7 11713 1 1 106 LEU HB2 H -29.602 17.523 12.059 1.00 . A A . 306 LEU HB2 1 1
7 11714 1 1 106 LEU HB3 H -31.006 17.721 13.087 1.00 . A A . 306 LEU HB3 1 1
7 11715 1 1 106 LEU HD11 H -29.204 15.348 10.901 1.00 . A A . 306 LEU HD11 1 1
7 11716 1 1 106 LEU HD12 H -30.836 15.242 10.233 1.00 . A A . 306 LEU HD12 1 1
7 11717 1 1 106 LEU HD13 H -30.216 13.954 11.248 1.00 . A A . 306 LEU HD13 1 1
7 11718 1 1 106 LEU HD21 H -30.177 14.217 13.745 1.00 . A A . 306 LEU HD21 1 1
7 11719 1 1 106 LEU HD22 H -30.236 15.843 14.423 1.00 . A A . 306 LEU HD22 1 1
7 11720 1 1 106 LEU HD23 H -28.903 15.380 13.368 1.00 . A A . 306 LEU HD23 1 1
7 11721 1 1 106 LEU HG H -31.801 15.450 12.464 1.00 . A A . 306 LEU HG 1 1
7 11722 1 1 106 LEU N N -30.592 17.889 9.821 1.00 . A A . 306 LEU N 1 1
7 11723 1 1 106 LEU O O -31.648 20.100 10.837 1.00 . A A . 306 LEU O 1 1
7 11724 1 1 107 PRO C C -32.791 21.353 13.032 1.00 . A A . 307 PRO C 1 1
7 11725 1 1 107 PRO CA C -33.807 20.341 12.532 1.00 . A A . 307 PRO CA 1 1
7 11726 1 1 107 PRO CB C -34.732 19.901 13.669 1.00 . A A . 307 PRO CB 1 1
7 11727 1 1 107 PRO CD C -33.732 17.892 12.788 1.00 . A A . 307 PRO CD 1 1
7 11728 1 1 107 PRO CG C -35.023 18.463 13.376 1.00 . A A . 307 PRO CG 1 1
7 11729 1 1 107 PRO HA H -34.412 20.739 11.730 1.00 . A A . 307 PRO HA 1 1
7 11730 1 1 107 PRO HB2 H -34.250 20.023 14.628 1.00 . A A . 307 PRO HB2 1 1
7 11731 1 1 107 PRO HB3 H -35.651 20.465 13.633 1.00 . A A . 307 PRO HB3 1 1
7 11732 1 1 107 PRO HD2 H -33.105 17.486 13.569 1.00 . A A . 307 PRO HD2 1 1
7 11733 1 1 107 PRO HD3 H -33.955 17.141 12.044 1.00 . A A . 307 PRO HD3 1 1
7 11734 1 1 107 PRO HG2 H -35.286 17.949 14.290 1.00 . A A . 307 PRO HG2 1 1
7 11735 1 1 107 PRO HG3 H -35.814 18.370 12.645 1.00 . A A . 307 PRO HG3 1 1
7 11736 1 1 107 PRO N N -33.124 19.071 12.137 1.00 . A A . 307 PRO N 1 1
7 11737 1 1 107 PRO O O -32.777 22.508 12.589 1.00 . A A . 307 PRO O 1 1
7 11738 1 1 108 ALA C C -29.547 21.437 13.244 1.00 . A A . 308 ALA C 1 1
7 11739 1 1 108 ALA CA C -30.694 21.673 14.212 1.00 . A A . 308 ALA CA 1 1
7 11740 1 1 108 ALA CB C -30.263 21.325 15.642 1.00 . A A . 308 ALA CB 1 1
7 11741 1 1 108 ALA H H -31.832 19.902 13.995 1.00 . A A . 308 ALA H 1 1
7 11742 1 1 108 ALA HA H -30.966 22.718 14.169 1.00 . A A . 308 ALA HA 1 1
7 11743 1 1 108 ALA HB1 H -30.970 21.744 16.342 1.00 . A A . 308 ALA HB1 1 1
7 11744 1 1 108 ALA HB2 H -29.283 21.741 15.831 1.00 . A A . 308 ALA HB2 1 1
7 11745 1 1 108 ALA HB3 H -30.219 20.253 15.765 1.00 . A A . 308 ALA HB3 1 1
7 11746 1 1 108 ALA N N -31.829 20.865 13.803 1.00 . A A . 308 ALA N 1 1
7 11747 1 1 108 ALA O O -28.528 20.833 13.598 1.00 . A A . 308 ALA O 1 1
7 11748 1 1 109 SER C C -27.490 22.362 11.256 1.00 . A A . 309 SER C 1 1
7 11749 1 1 109 SER CA C -28.780 21.613 10.951 1.00 . A A . 309 SER CA 1 1
7 11750 1 1 109 SER CB C -29.344 22.069 9.604 1.00 . A A . 309 SER CB 1 1
7 11751 1 1 109 SER H H -30.613 22.251 11.774 1.00 . A A . 309 SER H 1 1
7 11752 1 1 109 SER HA H -28.569 20.558 10.905 1.00 . A A . 309 SER HA 1 1
7 11753 1 1 109 SER HB2 H -29.109 23.110 9.447 1.00 . A A . 309 SER HB2 1 1
7 11754 1 1 109 SER HB3 H -28.868 21.495 8.820 1.00 . A A . 309 SER HB3 1 1
7 11755 1 1 109 SER HG H -30.987 21.116 10.150 1.00 . A A . 309 SER HG 1 1
7 11756 1 1 109 SER N N -29.756 21.837 12.004 1.00 . A A . 309 SER N 1 1
7 11757 1 1 109 SER O O -27.459 23.220 12.146 1.00 . A A . 309 SER O 1 1
7 11758 1 1 109 SER OG O -30.766 21.885 9.592 1.00 . A A . 309 SER OG 1 1
7 11759 1 1 110 LEU C C -25.282 24.199 10.367 1.00 . A A . 310 LEU C 1 1
7 11760 1 1 110 LEU CA C -25.154 22.728 10.740 1.00 . A A . 310 LEU CA 1 1
7 11761 1 1 110 LEU CB C -24.051 22.081 9.892 1.00 . A A . 310 LEU CB 1 1
7 11762 1 1 110 LEU CD1 C -22.879 19.942 9.319 1.00 . A A . 310 LEU CD1 1 1
7 11763 1 1 110 LEU CD2 C -23.596 20.363 11.671 1.00 . A A . 310 LEU CD2 1 1
7 11764 1 1 110 LEU CG C -23.956 20.578 10.198 1.00 . A A . 310 LEU CG 1 1
7 11765 1 1 110 LEU H H -26.506 21.370 9.821 1.00 . A A . 310 LEU H 1 1
7 11766 1 1 110 LEU HA H -24.890 22.646 11.783 1.00 . A A . 310 LEU HA 1 1
7 11767 1 1 110 LEU HB2 H -24.282 22.234 8.847 1.00 . A A . 310 LEU HB2 1 1
7 11768 1 1 110 LEU HB3 H -23.108 22.558 10.117 1.00 . A A . 310 LEU HB3 1 1
7 11769 1 1 110 LEU HD11 H -23.332 19.573 8.412 1.00 . A A . 310 LEU HD11 1 1
7 11770 1 1 110 LEU HD12 H -22.429 19.121 9.857 1.00 . A A . 310 LEU HD12 1 1
7 11771 1 1 110 LEU HD13 H -22.111 20.661 9.079 1.00 . A A . 310 LEU HD13 1 1
7 11772 1 1 110 LEU HD21 H -24.475 20.507 12.281 1.00 . A A . 310 LEU HD21 1 1
7 11773 1 1 110 LEU HD22 H -22.820 21.048 11.977 1.00 . A A . 310 LEU HD22 1 1
7 11774 1 1 110 LEU HD23 H -23.246 19.349 11.800 1.00 . A A . 310 LEU HD23 1 1
7 11775 1 1 110 LEU HG H -24.899 20.101 9.975 1.00 . A A . 310 LEU HG 1 1
7 11776 1 1 110 LEU N N -26.430 22.055 10.519 1.00 . A A . 310 LEU N 1 1
7 11777 1 1 110 LEU O O -25.867 24.535 9.328 1.00 . A A . 310 LEU O 1 1
7 11778 1 1 111 VAL C C -23.444 27.128 11.082 1.00 . A A . 311 VAL C 1 1
7 11779 1 1 111 VAL CA C -24.832 26.502 10.985 1.00 . A A . 311 VAL CA 1 1
7 11780 1 1 111 VAL CB C -25.790 27.140 12.010 1.00 . A A . 311 VAL CB 1 1
7 11781 1 1 111 VAL CG1 C -25.746 28.670 11.909 1.00 . A A . 311 VAL CG1 1 1
7 11782 1 1 111 VAL CG2 C -27.219 26.653 11.755 1.00 . A A . 311 VAL CG2 1 1
7 11783 1 1 111 VAL H H -24.300 24.748 12.018 1.00 . A A . 311 VAL H 1 1
7 11784 1 1 111 VAL HA H -25.219 26.683 9.993 1.00 . A A . 311 VAL HA 1 1
7 11785 1 1 111 VAL HB H -25.478 26.855 13.004 1.00 . A A . 311 VAL HB 1 1
7 11786 1 1 111 VAL HG11 H -26.148 28.983 10.956 1.00 . A A . 311 VAL HG11 1 1
7 11787 1 1 111 VAL HG12 H -24.734 29.031 12.006 1.00 . A A . 311 VAL HG12 1 1
7 11788 1 1 111 VAL HG13 H -26.352 29.092 12.697 1.00 . A A . 311 VAL HG13 1 1
7 11789 1 1 111 VAL HG21 H -27.574 27.037 10.811 1.00 . A A . 311 VAL HG21 1 1
7 11790 1 1 111 VAL HG22 H -27.862 27.008 12.545 1.00 . A A . 311 VAL HG22 1 1
7 11791 1 1 111 VAL HG23 H -27.247 25.574 11.735 1.00 . A A . 311 VAL HG23 1 1
7 11792 1 1 111 VAL N N -24.754 25.068 11.212 1.00 . A A . 311 VAL N 1 1
7 11793 1 1 111 VAL O O -22.674 26.817 12.003 1.00 . A A . 311 VAL O 1 1
7 11794 1 1 112 GLU C C -22.024 30.181 10.316 1.00 . A A . 312 GLU C 1 1
7 11795 1 1 112 GLU CA C -21.843 28.679 10.120 1.00 . A A . 312 GLU CA 1 1
7 11796 1 1 112 GLU CB C -21.115 28.400 8.808 1.00 . A A . 312 GLU CB 1 1
7 11797 1 1 112 GLU CD C -20.072 26.564 7.438 1.00 . A A . 312 GLU CD 1 1
7 11798 1 1 112 GLU CG C -20.778 26.903 8.736 1.00 . A A . 312 GLU CG 1 1
7 11799 1 1 112 GLU H H -23.777 28.198 9.434 1.00 . A A . 312 GLU H 1 1
7 11800 1 1 112 GLU HA H -21.240 28.304 10.931 1.00 . A A . 312 GLU HA 1 1
7 11801 1 1 112 GLU HB2 H -21.747 28.681 7.978 1.00 . A A . 312 GLU HB2 1 1
7 11802 1 1 112 GLU HB3 H -20.200 28.972 8.767 1.00 . A A . 312 GLU HB3 1 1
7 11803 1 1 112 GLU HG2 H -20.138 26.655 9.569 1.00 . A A . 312 GLU HG2 1 1
7 11804 1 1 112 GLU HG3 H -21.692 26.335 8.812 1.00 . A A . 312 GLU HG3 1 1
7 11805 1 1 112 GLU N N -23.126 27.997 10.138 1.00 . A A . 312 GLU N 1 1
7 11806 1 1 112 GLU O O -23.141 30.603 10.496 1.00 . A A . 312 GLU O 1 1
7 11807 1 1 112 GLU OXT O -21.043 30.886 10.287 1.00 . A A . 312 GLU OXT 1 1
7 11808 1 1 112 GLU OE1 O -19.689 27.471 6.731 1.00 . A A . 312 GLU OE1 1 1
7 11809 1 1 112 GLU OE2 O -19.901 25.396 7.173 1.00 . A A . 312 GLU OE2 1 1
8 11810 1 1 1 GLU C C 1.381 18.478 -30.966 1.00 . A A . 201 GLU C 1 1
8 11811 1 1 1 GLU CA C 2.878 18.654 -31.131 1.00 . A A . 201 GLU CA 1 1
8 11812 1 1 1 GLU CB C 3.596 18.348 -29.806 1.00 . A A . 201 GLU CB 1 1
8 11813 1 1 1 GLU CD C 5.624 19.804 -29.904 1.00 . A A . 201 GLU CD 1 1
8 11814 1 1 1 GLU CG C 5.121 18.384 -30.009 1.00 . A A . 201 GLU CG 1 1
8 11815 1 1 1 GLU H1 H 3.953 20.428 -31.005 1.00 . A A . 201 GLU H1 1 1
8 11816 1 1 1 GLU H2 H 2.291 20.620 -31.335 1.00 . A A . 201 GLU H2 1 1
8 11817 1 1 1 GLU H3 H 3.355 20.067 -32.544 1.00 . A A . 201 GLU H3 1 1
8 11818 1 1 1 GLU HA H 3.229 17.987 -31.900 1.00 . A A . 201 GLU HA 1 1
8 11819 1 1 1 GLU HB2 H 3.303 19.081 -29.067 1.00 . A A . 201 GLU HB2 1 1
8 11820 1 1 1 GLU HB3 H 3.303 17.368 -29.459 1.00 . A A . 201 GLU HB3 1 1
8 11821 1 1 1 GLU HG2 H 5.594 17.765 -29.261 1.00 . A A . 201 GLU HG2 1 1
8 11822 1 1 1 GLU HG3 H 5.377 17.979 -30.978 1.00 . A A . 201 GLU HG3 1 1
8 11823 1 1 1 GLU N N 3.138 20.048 -31.530 1.00 . A A . 201 GLU N 1 1
8 11824 1 1 1 GLU O O 0.664 19.448 -30.713 1.00 . A A . 201 GLU O 1 1
8 11825 1 1 1 GLU OE1 O 5.408 20.555 -30.820 1.00 . A A . 201 GLU OE1 1 1
8 11826 1 1 1 GLU OE2 O 6.209 20.125 -28.907 1.00 . A A . 201 GLU OE2 1 1
8 11827 1 1 2 PHE C C -0.771 16.620 -29.443 1.00 . A A . 202 PHE C 1 1
8 11828 1 1 2 PHE CA C -0.496 16.966 -30.891 1.00 . A A . 202 PHE CA 1 1
8 11829 1 1 2 PHE CB C -0.940 15.820 -31.810 1.00 . A A . 202 PHE CB 1 1
8 11830 1 1 2 PHE CD1 C -1.665 17.180 -33.805 1.00 . A A . 202 PHE CD1 1 1
8 11831 1 1 2 PHE CD2 C 0.232 15.692 -34.044 1.00 . A A . 202 PHE CD2 1 1
8 11832 1 1 2 PHE CE1 C -1.528 17.571 -35.140 1.00 . A A . 202 PHE CE1 1 1
8 11833 1 1 2 PHE CE2 C 0.369 16.083 -35.382 1.00 . A A . 202 PHE CE2 1 1
8 11834 1 1 2 PHE CG C -0.786 16.241 -33.254 1.00 . A A . 202 PHE CG 1 1
8 11835 1 1 2 PHE CZ C -0.513 17.024 -35.929 1.00 . A A . 202 PHE CZ 1 1
8 11836 1 1 2 PHE H H 1.538 16.504 -31.227 1.00 . A A . 202 PHE H 1 1
8 11837 1 1 2 PHE HA H -1.056 17.853 -31.148 1.00 . A A . 202 PHE HA 1 1
8 11838 1 1 2 PHE HB2 H -0.340 14.947 -31.603 1.00 . A A . 202 PHE HB2 1 1
8 11839 1 1 2 PHE HB3 H -1.975 15.579 -31.612 1.00 . A A . 202 PHE HB3 1 1
8 11840 1 1 2 PHE HD1 H -2.454 17.610 -33.204 1.00 . A A . 202 PHE HD1 1 1
8 11841 1 1 2 PHE HD2 H 0.920 14.965 -33.634 1.00 . A A . 202 PHE HD2 1 1
8 11842 1 1 2 PHE HE1 H -2.210 18.298 -35.557 1.00 . A A . 202 PHE HE1 1 1
8 11843 1 1 2 PHE HE2 H 1.154 15.657 -35.989 1.00 . A A . 202 PHE HE2 1 1
8 11844 1 1 2 PHE HZ H -0.408 17.328 -36.961 1.00 . A A . 202 PHE HZ 1 1
8 11845 1 1 2 PHE N N 0.915 17.244 -31.064 1.00 . A A . 202 PHE N 1 1
8 11846 1 1 2 PHE O O -0.850 15.445 -29.071 1.00 . A A . 202 PHE O 1 1
8 11847 1 1 3 GLY C C -2.601 17.142 -26.947 1.00 . A A . 203 GLY C 1 1
8 11848 1 1 3 GLY CA C -1.146 17.464 -27.201 1.00 . A A . 203 GLY CA 1 1
8 11849 1 1 3 GLY H H -0.808 18.555 -28.978 1.00 . A A . 203 GLY H 1 1
8 11850 1 1 3 GLY HA2 H -0.539 16.646 -26.843 1.00 . A A . 203 GLY HA2 1 1
8 11851 1 1 3 GLY HA3 H -0.883 18.365 -26.668 1.00 . A A . 203 GLY HA3 1 1
8 11852 1 1 3 GLY N N -0.897 17.644 -28.622 1.00 . A A . 203 GLY N 1 1
8 11853 1 1 3 GLY O O -3.004 16.914 -25.801 1.00 . A A . 203 GLY O 1 1
8 11854 1 1 4 GLU C C -4.993 15.472 -27.186 1.00 . A A . 204 GLU C 1 1
8 11855 1 1 4 GLU CA C -4.809 16.798 -27.911 1.00 . A A . 204 GLU CA 1 1
8 11856 1 1 4 GLU CB C -5.466 16.714 -29.309 1.00 . A A . 204 GLU CB 1 1
8 11857 1 1 4 GLU CD C -4.175 18.640 -30.273 1.00 . A A . 204 GLU CD 1 1
8 11858 1 1 4 GLU CG C -4.484 17.166 -30.408 1.00 . A A . 204 GLU CG 1 1
8 11859 1 1 4 GLU H H -2.999 17.303 -28.894 1.00 . A A . 204 GLU H 1 1
8 11860 1 1 4 GLU HA H -5.285 17.583 -27.343 1.00 . A A . 204 GLU HA 1 1
8 11861 1 1 4 GLU HB2 H -5.775 15.697 -29.499 1.00 . A A . 204 GLU HB2 1 1
8 11862 1 1 4 GLU HB3 H -6.342 17.347 -29.330 1.00 . A A . 204 GLU HB3 1 1
8 11863 1 1 4 GLU HG2 H -3.585 16.571 -30.380 1.00 . A A . 204 GLU HG2 1 1
8 11864 1 1 4 GLU HG3 H -4.950 16.988 -31.364 1.00 . A A . 204 GLU HG3 1 1
8 11865 1 1 4 GLU N N -3.386 17.106 -28.015 1.00 . A A . 204 GLU N 1 1
8 11866 1 1 4 GLU O O -6.032 15.213 -26.577 1.00 . A A . 204 GLU O 1 1
8 11867 1 1 4 GLU OE1 O -5.103 19.419 -30.227 1.00 . A A . 204 GLU OE1 1 1
8 11868 1 1 4 GLU OE2 O -3.014 18.971 -30.214 1.00 . A A . 204 GLU OE2 1 1
8 11869 1 1 5 GLU C C -4.060 13.512 -25.085 1.00 . A A . 205 GLU C 1 1
8 11870 1 1 5 GLU CA C -3.966 13.354 -26.597 1.00 . A A . 205 GLU CA 1 1
8 11871 1 1 5 GLU CB C -2.686 12.590 -26.939 1.00 . A A . 205 GLU CB 1 1
8 11872 1 1 5 GLU CD C -1.380 11.490 -28.790 1.00 . A A . 205 GLU CD 1 1
8 11873 1 1 5 GLU CG C -2.678 12.200 -28.428 1.00 . A A . 205 GLU CG 1 1
8 11874 1 1 5 GLU H H -3.167 14.938 -27.743 1.00 . A A . 205 GLU H 1 1
8 11875 1 1 5 GLU HA H -4.812 12.785 -26.953 1.00 . A A . 205 GLU HA 1 1
8 11876 1 1 5 GLU HB2 H -1.836 13.213 -26.703 1.00 . A A . 205 GLU HB2 1 1
8 11877 1 1 5 GLU HB3 H -2.642 11.700 -26.329 1.00 . A A . 205 GLU HB3 1 1
8 11878 1 1 5 GLU HG2 H -3.522 11.561 -28.642 1.00 . A A . 205 GLU HG2 1 1
8 11879 1 1 5 GLU HG3 H -2.769 13.094 -29.029 1.00 . A A . 205 GLU HG3 1 1
8 11880 1 1 5 GLU N N -3.959 14.649 -27.243 1.00 . A A . 205 GLU N 1 1
8 11881 1 1 5 GLU O O -4.644 12.668 -24.401 1.00 . A A . 205 GLU O 1 1
8 11882 1 1 5 GLU OE1 O -0.541 11.330 -27.923 1.00 . A A . 205 GLU OE1 1 1
8 11883 1 1 5 GLU OE2 O -1.242 11.111 -29.927 1.00 . A A . 205 GLU OE2 1 1
8 11884 1 1 6 MET C C -4.601 15.396 -22.583 1.00 . A A . 206 MET C 1 1
8 11885 1 1 6 MET CA C -3.343 14.728 -23.121 1.00 . A A . 206 MET CA 1 1
8 11886 1 1 6 MET CB C -2.103 15.545 -22.728 1.00 . A A . 206 MET CB 1 1
8 11887 1 1 6 MET CE C 0.392 15.742 -20.774 1.00 . A A . 206 MET CE 1 1
8 11888 1 1 6 MET CG C -0.833 14.727 -22.986 1.00 . A A . 206 MET CG 1 1
8 11889 1 1 6 MET H H -2.926 15.150 -25.158 1.00 . A A . 206 MET H 1 1
8 11890 1 1 6 MET HA H -3.259 13.757 -22.655 1.00 . A A . 206 MET HA 1 1
8 11891 1 1 6 MET HB2 H -2.072 16.458 -23.305 1.00 . A A . 206 MET HB2 1 1
8 11892 1 1 6 MET HB3 H -2.158 15.797 -21.679 1.00 . A A . 206 MET HB3 1 1
8 11893 1 1 6 MET HE1 H -0.300 16.527 -20.507 1.00 . A A . 206 MET HE1 1 1
8 11894 1 1 6 MET HE2 H 1.349 15.926 -20.305 1.00 . A A . 206 MET HE2 1 1
8 11895 1 1 6 MET HE3 H 0.010 14.797 -20.421 1.00 . A A . 206 MET HE3 1 1
8 11896 1 1 6 MET HG2 H -0.835 13.826 -22.388 1.00 . A A . 206 MET HG2 1 1
8 11897 1 1 6 MET HG3 H -0.784 14.451 -24.029 1.00 . A A . 206 MET HG3 1 1
8 11898 1 1 6 MET N N -3.405 14.537 -24.561 1.00 . A A . 206 MET N 1 1
8 11899 1 1 6 MET O O -4.635 16.614 -22.370 1.00 . A A . 206 MET O 1 1
8 11900 1 1 6 MET SD S 0.619 15.725 -22.571 1.00 . A A . 206 MET SD 1 1
8 11901 1 1 7 VAL C C -6.864 14.248 -20.237 1.00 . A A . 207 VAL C 1 1
8 11902 1 1 7 VAL CA C -6.759 15.034 -21.538 1.00 . A A . 207 VAL CA 1 1
8 11903 1 1 7 VAL CB C -8.010 14.797 -22.410 1.00 . A A . 207 VAL CB 1 1
8 11904 1 1 7 VAL CG1 C -9.164 15.678 -21.918 1.00 . A A . 207 VAL CG1 1 1
8 11905 1 1 7 VAL CG2 C -7.701 15.136 -23.878 1.00 . A A . 207 VAL CG2 1 1
8 11906 1 1 7 VAL H H -5.446 13.611 -22.319 1.00 . A A . 207 VAL H 1 1
8 11907 1 1 7 VAL HA H -6.672 16.086 -21.305 1.00 . A A . 207 VAL HA 1 1
8 11908 1 1 7 VAL HB H -8.288 13.757 -22.323 1.00 . A A . 207 VAL HB 1 1
8 11909 1 1 7 VAL HG11 H -9.946 15.699 -22.662 1.00 . A A . 207 VAL HG11 1 1
8 11910 1 1 7 VAL HG12 H -8.812 16.686 -21.757 1.00 . A A . 207 VAL HG12 1 1
8 11911 1 1 7 VAL HG13 H -9.565 15.296 -20.990 1.00 . A A . 207 VAL HG13 1 1
8 11912 1 1 7 VAL HG21 H -6.987 15.943 -23.938 1.00 . A A . 207 VAL HG21 1 1
8 11913 1 1 7 VAL HG22 H -8.608 15.427 -24.388 1.00 . A A . 207 VAL HG22 1 1
8 11914 1 1 7 VAL HG23 H -7.293 14.269 -24.376 1.00 . A A . 207 VAL HG23 1 1
8 11915 1 1 7 VAL N N -5.570 14.580 -22.227 1.00 . A A . 207 VAL N 1 1
8 11916 1 1 7 VAL O O -7.362 13.115 -20.225 1.00 . A A . 207 VAL O 1 1
8 11917 1 1 8 LEU C C -7.286 14.458 -16.963 1.00 . A A . 208 LEU C 1 1
8 11918 1 1 8 LEU CA C -6.188 14.049 -17.927 1.00 . A A . 208 LEU CA 1 1
8 11919 1 1 8 LEU CB C -4.805 14.240 -17.283 1.00 . A A . 208 LEU CB 1 1
8 11920 1 1 8 LEU CD1 C -3.170 15.127 -18.988 1.00 . A A . 208 LEU CD1 1 1
8 11921 1 1 8 LEU CD2 C -2.552 13.158 -17.579 1.00 . A A . 208 LEU CD2 1 1
8 11922 1 1 8 LEU CG C -3.703 13.865 -18.298 1.00 . A A . 208 LEU CG 1 1
8 11923 1 1 8 LEU H H -5.823 15.643 -19.265 1.00 . A A . 208 LEU H 1 1
8 11924 1 1 8 LEU HA H -6.314 12.996 -18.131 1.00 . A A . 208 LEU HA 1 1
8 11925 1 1 8 LEU HB2 H -4.701 15.257 -16.931 1.00 . A A . 208 LEU HB2 1 1
8 11926 1 1 8 LEU HB3 H -4.749 13.579 -16.432 1.00 . A A . 208 LEU HB3 1 1
8 11927 1 1 8 LEU HD11 H -3.400 16.009 -18.407 1.00 . A A . 208 LEU HD11 1 1
8 11928 1 1 8 LEU HD12 H -3.609 15.220 -19.969 1.00 . A A . 208 LEU HD12 1 1
8 11929 1 1 8 LEU HD13 H -2.098 15.050 -19.100 1.00 . A A . 208 LEU HD13 1 1
8 11930 1 1 8 LEU HD21 H -2.278 13.702 -16.688 1.00 . A A . 208 LEU HD21 1 1
8 11931 1 1 8 LEU HD22 H -1.698 13.103 -18.241 1.00 . A A . 208 LEU HD22 1 1
8 11932 1 1 8 LEU HD23 H -2.852 12.156 -17.313 1.00 . A A . 208 LEU HD23 1 1
8 11933 1 1 8 LEU HG H -4.117 13.210 -19.053 1.00 . A A . 208 LEU HG 1 1
8 11934 1 1 8 LEU N N -6.273 14.778 -19.181 1.00 . A A . 208 LEU N 1 1
8 11935 1 1 8 LEU O O -7.017 15.050 -15.909 1.00 . A A . 208 LEU O 1 1
8 11936 1 1 9 THR C C -9.865 12.975 -15.557 1.00 . A A . 209 THR C 1 1
8 11937 1 1 9 THR CA C -9.634 14.244 -16.376 1.00 . A A . 209 THR CA 1 1
8 11938 1 1 9 THR CB C -10.890 14.611 -17.183 1.00 . A A . 209 THR CB 1 1
8 11939 1 1 9 THR CG2 C -11.845 15.438 -16.316 1.00 . A A . 209 THR CG2 1 1
8 11940 1 1 9 THR H H -8.646 13.506 -18.076 1.00 . A A . 209 THR H 1 1
8 11941 1 1 9 THR HA H -9.401 15.048 -15.692 1.00 . A A . 209 THR HA 1 1
8 11942 1 1 9 THR HB H -11.397 13.706 -17.487 1.00 . A A . 209 THR HB 1 1
8 11943 1 1 9 THR HG1 H -10.774 14.832 -19.096 1.00 . A A . 209 THR HG1 1 1
8 11944 1 1 9 THR HG21 H -12.167 14.845 -15.473 1.00 . A A . 209 THR HG21 1 1
8 11945 1 1 9 THR HG22 H -12.716 15.721 -16.891 1.00 . A A . 209 THR HG22 1 1
8 11946 1 1 9 THR HG23 H -11.354 16.328 -15.948 1.00 . A A . 209 THR HG23 1 1
8 11947 1 1 9 THR N N -8.504 14.037 -17.264 1.00 . A A . 209 THR N 1 1
8 11948 1 1 9 THR O O -10.852 12.852 -14.824 1.00 . A A . 209 THR O 1 1
8 11949 1 1 9 THR OG1 O -10.511 15.373 -18.334 1.00 . A A . 209 THR OG1 1 1
8 11950 1 1 10 ASP C C -9.019 11.048 -13.471 1.00 . A A . 210 ASP C 1 1
8 11951 1 1 10 ASP CA C -8.972 10.784 -14.955 1.00 . A A . 210 ASP CA 1 1
8 11952 1 1 10 ASP CB C -7.703 9.979 -15.247 1.00 . A A . 210 ASP CB 1 1
8 11953 1 1 10 ASP CG C -6.484 10.778 -14.801 1.00 . A A . 210 ASP CG 1 1
8 11954 1 1 10 ASP H H -8.146 12.223 -16.245 1.00 . A A . 210 ASP H 1 1
8 11955 1 1 10 ASP HA H -9.826 10.206 -15.273 1.00 . A A . 210 ASP HA 1 1
8 11956 1 1 10 ASP HB2 H -7.763 9.048 -14.699 1.00 . A A . 210 ASP HB2 1 1
8 11957 1 1 10 ASP HB3 H -7.652 9.782 -16.306 1.00 . A A . 210 ASP HB3 1 1
8 11958 1 1 10 ASP N N -8.921 12.045 -15.675 1.00 . A A . 210 ASP N 1 1
8 11959 1 1 10 ASP O O -9.842 10.486 -12.751 1.00 . A A . 210 ASP O 1 1
8 11960 1 1 10 ASP OD1 O -6.320 11.884 -15.274 1.00 . A A . 210 ASP OD1 1 1
8 11961 1 1 10 ASP OD2 O -5.736 10.283 -13.997 1.00 . A A . 210 ASP OD2 1 1
8 11962 1 1 11 SER C C -9.207 13.130 -11.243 1.00 . A A . 211 SER C 1 1
8 11963 1 1 11 SER CA C -8.043 12.225 -11.619 1.00 . A A . 211 SER CA 1 1
8 11964 1 1 11 SER CB C -6.714 12.918 -11.343 1.00 . A A . 211 SER CB 1 1
8 11965 1 1 11 SER H H -7.495 12.302 -13.650 1.00 . A A . 211 SER H 1 1
8 11966 1 1 11 SER HA H -8.090 11.315 -11.038 1.00 . A A . 211 SER HA 1 1
8 11967 1 1 11 SER HB2 H -6.849 13.987 -11.269 1.00 . A A . 211 SER HB2 1 1
8 11968 1 1 11 SER HB3 H -6.344 12.554 -10.395 1.00 . A A . 211 SER HB3 1 1
8 11969 1 1 11 SER HG H -5.885 11.667 -12.656 1.00 . A A . 211 SER HG 1 1
8 11970 1 1 11 SER N N -8.128 11.901 -13.018 1.00 . A A . 211 SER N 1 1
8 11971 1 1 11 SER O O -9.438 14.162 -11.893 1.00 . A A . 211 SER O 1 1
8 11972 1 1 11 SER OG O -5.795 12.601 -12.406 1.00 . A A . 211 SER OG 1 1
8 11973 1 1 12 ASN C C -10.895 14.338 -8.695 1.00 . A A . 212 ASN C 1 1
8 11974 1 1 12 ASN CA C -11.183 13.430 -9.878 1.00 . A A . 212 ASN CA 1 1
8 11975 1 1 12 ASN CB C -12.303 12.448 -9.515 1.00 . A A . 212 ASN CB 1 1
8 11976 1 1 12 ASN CG C -13.640 13.175 -9.411 1.00 . A A . 212 ASN CG 1 1
8 11977 1 1 12 ASN H H -9.789 11.845 -9.840 1.00 . A A . 212 ASN H 1 1
8 11978 1 1 12 ASN HA H -11.523 14.033 -10.707 1.00 . A A . 212 ASN HA 1 1
8 11979 1 1 12 ASN HB2 H -12.373 11.692 -10.284 1.00 . A A . 212 ASN HB2 1 1
8 11980 1 1 12 ASN HB3 H -12.077 11.975 -8.571 1.00 . A A . 212 ASN HB3 1 1
8 11981 1 1 12 ASN HD21 H -14.394 11.889 -8.114 1.00 . A A . 212 ASN HD21 1 1
8 11982 1 1 12 ASN HD22 H -15.432 13.158 -8.554 1.00 . A A . 212 ASN HD22 1 1
8 11983 1 1 12 ASN N N -9.987 12.704 -10.272 1.00 . A A . 212 ASN N 1 1
8 11984 1 1 12 ASN ND2 N -14.566 12.707 -8.632 1.00 . A A . 212 ASN ND2 1 1
8 11985 1 1 12 ASN O O -10.711 13.865 -7.574 1.00 . A A . 212 ASN O 1 1
8 11986 1 1 12 ASN OD1 O -13.840 14.210 -10.062 1.00 . A A . 212 ASN OD1 1 1
8 11987 1 1 13 GLY C C -9.185 16.612 -7.386 1.00 . A A . 213 GLY C 1 1
8 11988 1 1 13 GLY CA C -10.621 16.621 -7.898 1.00 . A A . 213 GLY CA 1 1
8 11989 1 1 13 GLY H H -11.002 15.946 -9.859 1.00 . A A . 213 GLY H 1 1
8 11990 1 1 13 GLY HA2 H -10.847 17.603 -8.286 1.00 . A A . 213 GLY HA2 1 1
8 11991 1 1 13 GLY HA3 H -11.284 16.422 -7.068 1.00 . A A . 213 GLY HA3 1 1
8 11992 1 1 13 GLY N N -10.851 15.628 -8.945 1.00 . A A . 213 GLY N 1 1
8 11993 1 1 13 GLY O O -8.613 17.675 -7.127 1.00 . A A . 213 GLY O 1 1
8 11994 1 1 14 GLU C C -6.383 14.388 -7.618 1.00 . A A . 214 GLU C 1 1
8 11995 1 1 14 GLU CA C -7.228 15.313 -6.750 1.00 . A A . 214 GLU CA 1 1
8 11996 1 1 14 GLU CB C -7.203 14.870 -5.276 1.00 . A A . 214 GLU CB 1 1
8 11997 1 1 14 GLU CD C -7.776 15.604 -2.935 1.00 . A A . 214 GLU CD 1 1
8 11998 1 1 14 GLU CG C -7.782 15.995 -4.402 1.00 . A A . 214 GLU CG 1 1
8 11999 1 1 14 GLU H H -9.095 14.611 -7.465 1.00 . A A . 214 GLU H 1 1
8 12000 1 1 14 GLU HA H -6.774 16.292 -6.814 1.00 . A A . 214 GLU HA 1 1
8 12001 1 1 14 GLU HB2 H -7.791 13.973 -5.156 1.00 . A A . 214 GLU HB2 1 1
8 12002 1 1 14 GLU HB3 H -6.188 14.671 -4.964 1.00 . A A . 214 GLU HB3 1 1
8 12003 1 1 14 GLU HG2 H -7.173 16.876 -4.538 1.00 . A A . 214 GLU HG2 1 1
8 12004 1 1 14 GLU HG3 H -8.793 16.212 -4.714 1.00 . A A . 214 GLU HG3 1 1
8 12005 1 1 14 GLU N N -8.598 15.427 -7.245 1.00 . A A . 214 GLU N 1 1
8 12006 1 1 14 GLU O O -6.908 13.646 -8.457 1.00 . A A . 214 GLU O 1 1
8 12007 1 1 14 GLU OE1 O -8.211 14.521 -2.622 1.00 . A A . 214 GLU OE1 1 1
8 12008 1 1 14 GLU OE2 O -7.349 16.408 -2.137 1.00 . A A . 214 GLU OE2 1 1
8 12009 1 1 15 GLN C C -4.378 12.253 -8.196 1.00 . A A . 215 GLN C 1 1
8 12010 1 1 15 GLN CA C -4.111 13.753 -8.266 1.00 . A A . 215 GLN CA 1 1
8 12011 1 1 15 GLN CB C -2.680 14.032 -7.789 1.00 . A A . 215 GLN CB 1 1
8 12012 1 1 15 GLN CD C -0.473 14.762 -8.667 1.00 . A A . 215 GLN CD 1 1
8 12013 1 1 15 GLN CG C -1.971 14.985 -8.756 1.00 . A A . 215 GLN CG 1 1
8 12014 1 1 15 GLN H H -4.743 15.173 -6.824 1.00 . A A . 215 GLN H 1 1
8 12015 1 1 15 GLN HA H -4.203 14.088 -9.285 1.00 . A A . 215 GLN HA 1 1
8 12016 1 1 15 GLN HB2 H -2.686 14.458 -6.796 1.00 . A A . 215 GLN HB2 1 1
8 12017 1 1 15 GLN HB3 H -2.126 13.104 -7.750 1.00 . A A . 215 GLN HB3 1 1
8 12018 1 1 15 GLN HE21 H -0.101 16.530 -7.858 1.00 . A A . 215 GLN HE21 1 1
8 12019 1 1 15 GLN HE22 H 1.252 15.548 -8.117 1.00 . A A . 215 GLN HE22 1 1
8 12020 1 1 15 GLN HG2 H -2.298 14.827 -9.774 1.00 . A A . 215 GLN HG2 1 1
8 12021 1 1 15 GLN HG3 H -2.189 16.005 -8.478 1.00 . A A . 215 GLN HG3 1 1
8 12022 1 1 15 GLN N N -5.070 14.510 -7.467 1.00 . A A . 215 GLN N 1 1
8 12023 1 1 15 GLN NE2 N 0.285 15.688 -8.176 1.00 . A A . 215 GLN NE2 1 1
8 12024 1 1 15 GLN O O -4.825 11.738 -7.169 1.00 . A A . 215 GLN O 1 1
8 12025 1 1 15 GLN OE1 O 0.019 13.692 -9.048 1.00 . A A . 215 GLN OE1 1 1
8 12026 1 1 16 PRO C C -3.020 9.418 -8.359 1.00 . A A . 216 PRO C 1 1
8 12027 1 1 16 PRO CA C -4.092 10.050 -9.234 1.00 . A A . 216 PRO CA 1 1
8 12028 1 1 16 PRO CB C -3.898 9.691 -10.709 1.00 . A A . 216 PRO CB 1 1
8 12029 1 1 16 PRO CD C -3.369 12.053 -10.456 1.00 . A A . 216 PRO CD 1 1
8 12030 1 1 16 PRO CG C -3.053 10.790 -11.268 1.00 . A A . 216 PRO CG 1 1
8 12031 1 1 16 PRO HA H -5.074 9.724 -8.927 1.00 . A A . 216 PRO HA 1 1
8 12032 1 1 16 PRO HB2 H -3.413 8.730 -10.810 1.00 . A A . 216 PRO HB2 1 1
8 12033 1 1 16 PRO HB3 H -4.848 9.673 -11.220 1.00 . A A . 216 PRO HB3 1 1
8 12034 1 1 16 PRO HD2 H -2.450 12.585 -10.251 1.00 . A A . 216 PRO HD2 1 1
8 12035 1 1 16 PRO HD3 H -4.064 12.693 -10.974 1.00 . A A . 216 PRO HD3 1 1
8 12036 1 1 16 PRO HG2 H -2.006 10.531 -11.187 1.00 . A A . 216 PRO HG2 1 1
8 12037 1 1 16 PRO HG3 H -3.320 10.961 -12.300 1.00 . A A . 216 PRO HG3 1 1
8 12038 1 1 16 PRO N N -3.981 11.531 -9.213 1.00 . A A . 216 PRO N 1 1
8 12039 1 1 16 PRO O O -2.209 8.600 -8.829 1.00 . A A . 216 PRO O 1 1
8 12040 1 1 17 LEU C C -1.916 7.860 -6.249 1.00 . A A . 217 LEU C 1 1
8 12041 1 1 17 LEU CA C -1.964 9.375 -6.169 1.00 . A A . 217 LEU CA 1 1
8 12042 1 1 17 LEU CB C -2.305 9.825 -4.730 1.00 . A A . 217 LEU CB 1 1
8 12043 1 1 17 LEU CD1 C 0.161 9.689 -4.194 1.00 . A A . 217 LEU CD1 1 1
8 12044 1 1 17 LEU CD2 C -0.886 11.903 -4.758 1.00 . A A . 217 LEU CD2 1 1
8 12045 1 1 17 LEU CG C -1.109 10.545 -4.082 1.00 . A A . 217 LEU CG 1 1
8 12046 1 1 17 LEU H H -3.618 10.540 -6.829 1.00 . A A . 217 LEU H 1 1
8 12047 1 1 17 LEU HA H -1.012 9.791 -6.462 1.00 . A A . 217 LEU HA 1 1
8 12048 1 1 17 LEU HB2 H -3.156 10.491 -4.730 1.00 . A A . 217 LEU HB2 1 1
8 12049 1 1 17 LEU HB3 H -2.551 8.961 -4.132 1.00 . A A . 217 LEU HB3 1 1
8 12050 1 1 17 LEU HD11 H -0.080 8.639 -4.286 1.00 . A A . 217 LEU HD11 1 1
8 12051 1 1 17 LEU HD12 H 0.749 9.823 -3.298 1.00 . A A . 217 LEU HD12 1 1
8 12052 1 1 17 LEU HD13 H 0.755 9.999 -5.040 1.00 . A A . 217 LEU HD13 1 1
8 12053 1 1 17 LEU HD21 H -0.329 11.783 -5.675 1.00 . A A . 217 LEU HD21 1 1
8 12054 1 1 17 LEU HD22 H -0.325 12.533 -4.083 1.00 . A A . 217 LEU HD22 1 1
8 12055 1 1 17 LEU HD23 H -1.835 12.376 -4.967 1.00 . A A . 217 LEU HD23 1 1
8 12056 1 1 17 LEU HG H -1.321 10.696 -3.034 1.00 . A A . 217 LEU HG 1 1
8 12057 1 1 17 LEU N N -2.967 9.861 -7.105 1.00 . A A . 217 LEU N 1 1
8 12058 1 1 17 LEU O O -2.936 7.194 -6.050 1.00 . A A . 217 LEU O 1 1
8 12059 1 1 18 SER C C 0.636 5.381 -6.335 1.00 . A A . 218 SER C 1 1
8 12060 1 1 18 SER CA C -0.648 5.918 -6.929 1.00 . A A . 218 SER CA 1 1
8 12061 1 1 18 SER CB C -0.686 5.638 -8.432 1.00 . A A . 218 SER CB 1 1
8 12062 1 1 18 SER H H -0.032 7.917 -6.918 1.00 . A A . 218 SER H 1 1
8 12063 1 1 18 SER HA H -1.470 5.400 -6.466 1.00 . A A . 218 SER HA 1 1
8 12064 1 1 18 SER HB2 H 0.170 6.098 -8.906 1.00 . A A . 218 SER HB2 1 1
8 12065 1 1 18 SER HB3 H -0.630 4.569 -8.589 1.00 . A A . 218 SER HB3 1 1
8 12066 1 1 18 SER HG H -1.904 7.138 -8.814 1.00 . A A . 218 SER HG 1 1
8 12067 1 1 18 SER N N -0.786 7.337 -6.685 1.00 . A A . 218 SER N 1 1
8 12068 1 1 18 SER O O 1.641 6.096 -6.253 1.00 . A A . 218 SER O 1 1
8 12069 1 1 18 SER OG O -1.881 6.185 -8.993 1.00 . A A . 218 SER OG 1 1
8 12070 1 1 19 ALA C C 1.889 2.022 -5.965 1.00 . A A . 219 ALA C 1 1
8 12071 1 1 19 ALA CA C 1.807 3.446 -5.460 1.00 . A A . 219 ALA CA 1 1
8 12072 1 1 19 ALA CB C 1.787 3.449 -3.929 1.00 . A A . 219 ALA CB 1 1
8 12073 1 1 19 ALA H H -0.195 3.587 -6.134 1.00 . A A . 219 ALA H 1 1
8 12074 1 1 19 ALA HA H 2.686 3.981 -5.790 1.00 . A A . 219 ALA HA 1 1
8 12075 1 1 19 ALA HB1 H 2.437 2.668 -3.560 1.00 . A A . 219 ALA HB1 1 1
8 12076 1 1 19 ALA HB2 H 0.783 3.270 -3.574 1.00 . A A . 219 ALA HB2 1 1
8 12077 1 1 19 ALA HB3 H 2.138 4.403 -3.565 1.00 . A A . 219 ALA HB3 1 1
8 12078 1 1 19 ALA N N 0.626 4.108 -5.989 1.00 . A A . 219 ALA N 1 1
8 12079 1 1 19 ALA O O 0.864 1.402 -6.284 1.00 . A A . 219 ALA O 1 1
8 12080 1 1 20 MET C C 2.862 -0.800 -5.244 1.00 . A A . 220 MET C 1 1
8 12081 1 1 20 MET CA C 3.309 0.110 -6.370 1.00 . A A . 220 MET CA 1 1
8 12082 1 1 20 MET CB C 4.798 -0.136 -6.670 1.00 . A A . 220 MET CB 1 1
8 12083 1 1 20 MET CE C 5.860 2.683 -8.375 1.00 . A A . 220 MET CE 1 1
8 12084 1 1 20 MET CG C 5.077 0.080 -8.163 1.00 . A A . 220 MET CG 1 1
8 12085 1 1 20 MET H H 3.854 2.023 -5.669 1.00 . A A . 220 MET H 1 1
8 12086 1 1 20 MET HA H 2.732 -0.105 -7.258 1.00 . A A . 220 MET HA 1 1
8 12087 1 1 20 MET HB2 H 5.408 0.534 -6.085 1.00 . A A . 220 MET HB2 1 1
8 12088 1 1 20 MET HB3 H 5.051 -1.154 -6.411 1.00 . A A . 220 MET HB3 1 1
8 12089 1 1 20 MET HE1 H 6.711 2.240 -8.872 1.00 . A A . 220 MET HE1 1 1
8 12090 1 1 20 MET HE2 H 6.037 2.759 -7.311 1.00 . A A . 220 MET HE2 1 1
8 12091 1 1 20 MET HE3 H 5.703 3.670 -8.781 1.00 . A A . 220 MET HE3 1 1
8 12092 1 1 20 MET HG2 H 6.143 0.053 -8.338 1.00 . A A . 220 MET HG2 1 1
8 12093 1 1 20 MET HG3 H 4.622 -0.719 -8.728 1.00 . A A . 220 MET HG3 1 1
8 12094 1 1 20 MET N N 3.095 1.487 -5.979 1.00 . A A . 220 MET N 1 1
8 12095 1 1 20 MET O O 3.196 -0.561 -4.074 1.00 . A A . 220 MET O 1 1
8 12096 1 1 20 MET SD S 4.390 1.675 -8.684 1.00 . A A . 220 MET SD 1 1
8 12097 1 1 21 VAL C C 2.780 -3.780 -4.300 1.00 . A A . 221 VAL C 1 1
8 12098 1 1 21 VAL CA C 1.671 -2.786 -4.599 1.00 . A A . 221 VAL CA 1 1
8 12099 1 1 21 VAL CB C 0.419 -3.516 -5.117 1.00 . A A . 221 VAL CB 1 1
8 12100 1 1 21 VAL CG1 C -0.027 -4.583 -4.116 1.00 . A A . 221 VAL CG1 1 1
8 12101 1 1 21 VAL CG2 C -0.722 -2.508 -5.324 1.00 . A A . 221 VAL CG2 1 1
8 12102 1 1 21 VAL H H 1.900 -1.992 -6.530 1.00 . A A . 221 VAL H 1 1
8 12103 1 1 21 VAL HA H 1.416 -2.268 -3.685 1.00 . A A . 221 VAL HA 1 1
8 12104 1 1 21 VAL HB H 0.657 -3.994 -6.058 1.00 . A A . 221 VAL HB 1 1
8 12105 1 1 21 VAL HG11 H -0.959 -4.996 -4.471 1.00 . A A . 221 VAL HG11 1 1
8 12106 1 1 21 VAL HG12 H -0.171 -4.138 -3.143 1.00 . A A . 221 VAL HG12 1 1
8 12107 1 1 21 VAL HG13 H 0.713 -5.370 -4.062 1.00 . A A . 221 VAL HG13 1 1
8 12108 1 1 21 VAL HG21 H -1.594 -3.016 -5.707 1.00 . A A . 221 VAL HG21 1 1
8 12109 1 1 21 VAL HG22 H -0.411 -1.751 -6.029 1.00 . A A . 221 VAL HG22 1 1
8 12110 1 1 21 VAL HG23 H -0.970 -2.042 -4.382 1.00 . A A . 221 VAL HG23 1 1
8 12111 1 1 21 VAL N N 2.131 -1.839 -5.586 1.00 . A A . 221 VAL N 1 1
8 12112 1 1 21 VAL O O 3.331 -4.407 -5.213 1.00 . A A . 221 VAL O 1 1
8 12113 1 1 22 SER C C 3.457 -6.268 -2.439 1.00 . A A . 222 SER C 1 1
8 12114 1 1 22 SER CA C 4.081 -4.888 -2.606 1.00 . A A . 222 SER CA 1 1
8 12115 1 1 22 SER CB C 4.750 -4.392 -1.309 1.00 . A A . 222 SER CB 1 1
8 12116 1 1 22 SER H H 2.591 -3.459 -2.334 1.00 . A A . 222 SER H 1 1
8 12117 1 1 22 SER HA H 4.833 -4.973 -3.374 1.00 . A A . 222 SER HA 1 1
8 12118 1 1 22 SER HB2 H 4.025 -3.989 -0.623 1.00 . A A . 222 SER HB2 1 1
8 12119 1 1 22 SER HB3 H 5.268 -5.177 -0.786 1.00 . A A . 222 SER HB3 1 1
8 12120 1 1 22 SER HG H 6.376 -3.389 -0.988 1.00 . A A . 222 SER HG 1 1
8 12121 1 1 22 SER N N 3.079 -3.946 -3.030 1.00 . A A . 222 SER N 1 1
8 12122 1 1 22 SER O O 3.601 -7.134 -3.306 1.00 . A A . 222 SER O 1 1
8 12123 1 1 22 SER OG O 5.649 -3.333 -1.623 1.00 . A A . 222 SER OG 1 1
8 12124 1 1 23 MET C C 0.491 -7.397 -0.785 1.00 . A A . 223 MET C 1 1
8 12125 1 1 23 MET CA C 1.912 -7.670 -1.221 1.00 . A A . 223 MET CA 1 1
8 12126 1 1 23 MET CB C 2.597 -8.583 -0.204 1.00 . A A . 223 MET CB 1 1
8 12127 1 1 23 MET CE C 1.580 -9.167 2.856 1.00 . A A . 223 MET CE 1 1
8 12128 1 1 23 MET CG C 3.023 -7.772 1.025 1.00 . A A . 223 MET CG 1 1
8 12129 1 1 23 MET H H 2.467 -5.659 -0.828 1.00 . A A . 223 MET H 1 1
8 12130 1 1 23 MET HA H 1.878 -8.190 -2.168 1.00 . A A . 223 MET HA 1 1
8 12131 1 1 23 MET HB2 H 1.900 -9.364 0.066 1.00 . A A . 223 MET HB2 1 1
8 12132 1 1 23 MET HB3 H 3.466 -9.040 -0.660 1.00 . A A . 223 MET HB3 1 1
8 12133 1 1 23 MET HE1 H 1.114 -9.825 2.137 1.00 . A A . 223 MET HE1 1 1
8 12134 1 1 23 MET HE2 H 1.064 -8.216 2.888 1.00 . A A . 223 MET HE2 1 1
8 12135 1 1 23 MET HE3 H 1.524 -9.625 3.834 1.00 . A A . 223 MET HE3 1 1
8 12136 1 1 23 MET HG2 H 3.946 -7.254 0.804 1.00 . A A . 223 MET HG2 1 1
8 12137 1 1 23 MET HG3 H 2.263 -7.054 1.296 1.00 . A A . 223 MET HG3 1 1
8 12138 1 1 23 MET N N 2.653 -6.429 -1.407 1.00 . A A . 223 MET N 1 1
8 12139 1 1 23 MET O O 0.239 -6.455 -0.041 1.00 . A A . 223 MET O 1 1
8 12140 1 1 23 MET SD S 3.313 -8.895 2.411 1.00 . A A . 223 MET SD 1 1
8 12141 1 1 24 VAL C C -2.118 -9.533 -0.025 1.00 . A A . 224 VAL C 1 1
8 12142 1 1 24 VAL CA C -1.789 -8.222 -0.737 1.00 . A A . 224 VAL CA 1 1
8 12143 1 1 24 VAL CB C -2.680 -8.057 -1.982 1.00 . A A . 224 VAL CB 1 1
8 12144 1 1 24 VAL CG1 C -4.157 -8.190 -1.622 1.00 . A A . 224 VAL CG1 1 1
8 12145 1 1 24 VAL CG2 C -2.429 -6.699 -2.639 1.00 . A A . 224 VAL CG2 1 1
8 12146 1 1 24 VAL H H -0.123 -9.041 -1.701 1.00 . A A . 224 VAL H 1 1
8 12147 1 1 24 VAL HA H -1.952 -7.395 -0.062 1.00 . A A . 224 VAL HA 1 1
8 12148 1 1 24 VAL HB H -2.426 -8.844 -2.676 1.00 . A A . 224 VAL HB 1 1
8 12149 1 1 24 VAL HG11 H -4.339 -9.149 -1.158 1.00 . A A . 224 VAL HG11 1 1
8 12150 1 1 24 VAL HG12 H -4.729 -8.100 -2.534 1.00 . A A . 224 VAL HG12 1 1
8 12151 1 1 24 VAL HG13 H -4.447 -7.392 -0.958 1.00 . A A . 224 VAL HG13 1 1
8 12152 1 1 24 VAL HG21 H -3.154 -5.978 -2.292 1.00 . A A . 224 VAL HG21 1 1
8 12153 1 1 24 VAL HG22 H -2.531 -6.819 -3.707 1.00 . A A . 224 VAL HG22 1 1
8 12154 1 1 24 VAL HG23 H -1.435 -6.355 -2.400 1.00 . A A . 224 VAL HG23 1 1
8 12155 1 1 24 VAL N N -0.406 -8.278 -1.164 1.00 . A A . 224 VAL N 1 1
8 12156 1 1 24 VAL O O -1.881 -10.612 -0.579 1.00 . A A . 224 VAL O 1 1
8 12157 1 1 25 THR C C -4.250 -11.276 1.413 1.00 . A A . 225 THR C 1 1
8 12158 1 1 25 THR CA C -2.969 -10.662 1.932 1.00 . A A . 225 THR CA 1 1
8 12159 1 1 25 THR CB C -3.112 -10.352 3.427 1.00 . A A . 225 THR CB 1 1
8 12160 1 1 25 THR CG2 C -1.726 -10.168 4.059 1.00 . A A . 225 THR CG2 1 1
8 12161 1 1 25 THR H H -2.826 -8.584 1.608 1.00 . A A . 225 THR H 1 1
8 12162 1 1 25 THR HA H -2.163 -11.370 1.802 1.00 . A A . 225 THR HA 1 1
8 12163 1 1 25 THR HB H -3.613 -11.169 3.924 1.00 . A A . 225 THR HB 1 1
8 12164 1 1 25 THR HG1 H -3.320 -8.411 3.401 1.00 . A A . 225 THR HG1 1 1
8 12165 1 1 25 THR HG21 H -1.323 -9.194 3.824 1.00 . A A . 225 THR HG21 1 1
8 12166 1 1 25 THR HG22 H -1.051 -10.931 3.701 1.00 . A A . 225 THR HG22 1 1
8 12167 1 1 25 THR HG23 H -1.806 -10.273 5.131 1.00 . A A . 225 THR HG23 1 1
8 12168 1 1 25 THR N N -2.648 -9.453 1.187 1.00 . A A . 225 THR N 1 1
8 12169 1 1 25 THR O O -5.269 -10.606 1.326 1.00 . A A . 225 THR O 1 1
8 12170 1 1 25 THR OG1 O -3.890 -9.168 3.599 1.00 . A A . 225 THR OG1 1 1
8 12171 1 1 26 LYS C C -6.246 -13.590 1.952 1.00 . A A . 226 LYS C 1 1
8 12172 1 1 26 LYS CA C -5.425 -13.241 0.721 1.00 . A A . 226 LYS CA 1 1
8 12173 1 1 26 LYS CB C -5.075 -14.492 -0.100 1.00 . A A . 226 LYS CB 1 1
8 12174 1 1 26 LYS CD C -7.159 -14.251 -1.497 1.00 . A A . 226 LYS CD 1 1
8 12175 1 1 26 LYS CE C -8.210 -15.064 -2.258 1.00 . A A . 226 LYS CE 1 1
8 12176 1 1 26 LYS CG C -6.355 -15.189 -0.586 1.00 . A A . 226 LYS CG 1 1
8 12177 1 1 26 LYS H H -3.405 -13.079 1.287 1.00 . A A . 226 LYS H 1 1
8 12178 1 1 26 LYS HA H -5.997 -12.562 0.107 1.00 . A A . 226 LYS HA 1 1
8 12179 1 1 26 LYS HB2 H -4.462 -14.216 -0.947 1.00 . A A . 226 LYS HB2 1 1
8 12180 1 1 26 LYS HB3 H -4.519 -15.175 0.526 1.00 . A A . 226 LYS HB3 1 1
8 12181 1 1 26 LYS HD2 H -7.657 -13.492 -0.910 1.00 . A A . 226 LYS HD2 1 1
8 12182 1 1 26 LYS HD3 H -6.509 -13.773 -2.215 1.00 . A A . 226 LYS HD3 1 1
8 12183 1 1 26 LYS HE2 H -8.875 -14.388 -2.774 1.00 . A A . 226 LYS HE2 1 1
8 12184 1 1 26 LYS HE3 H -7.732 -15.693 -2.995 1.00 . A A . 226 LYS HE3 1 1
8 12185 1 1 26 LYS HG2 H -6.079 -16.075 -1.137 1.00 . A A . 226 LYS HG2 1 1
8 12186 1 1 26 LYS HG3 H -6.961 -15.467 0.264 1.00 . A A . 226 LYS HG3 1 1
8 12187 1 1 26 LYS HZ1 H -8.343 -16.510 -0.731 1.00 . A A . 226 LYS HZ1 1 1
8 12188 1 1 26 LYS HZ2 H -9.562 -16.575 -1.844 1.00 . A A . 226 LYS HZ2 1 1
8 12189 1 1 26 LYS HZ3 H -9.592 -15.396 -0.625 1.00 . A A . 226 LYS HZ3 1 1
8 12190 1 1 26 LYS N N -4.225 -12.564 1.142 1.00 . A A . 226 LYS N 1 1
8 12191 1 1 26 LYS NZ N -8.974 -15.909 -1.299 1.00 . A A . 226 LYS NZ 1 1
8 12192 1 1 26 LYS O O -6.229 -14.732 2.426 1.00 . A A . 226 LYS O 1 1
8 12193 1 1 27 ASP C C -8.737 -11.668 3.847 1.00 . A A . 227 ASP C 1 1
8 12194 1 1 27 ASP CA C -7.643 -12.723 3.763 1.00 . A A . 227 ASP CA 1 1
8 12195 1 1 27 ASP CB C -6.716 -12.598 4.985 1.00 . A A . 227 ASP CB 1 1
8 12196 1 1 27 ASP CG C -7.376 -13.190 6.212 1.00 . A A . 227 ASP CG 1 1
8 12197 1 1 27 ASP H H -6.785 -11.684 2.109 1.00 . A A . 227 ASP H 1 1
8 12198 1 1 27 ASP HA H -8.101 -13.702 3.771 1.00 . A A . 227 ASP HA 1 1
8 12199 1 1 27 ASP HB2 H -5.783 -13.100 4.780 1.00 . A A . 227 ASP HB2 1 1
8 12200 1 1 27 ASP HB3 H -6.509 -11.551 5.155 1.00 . A A . 227 ASP HB3 1 1
8 12201 1 1 27 ASP N N -6.877 -12.573 2.525 1.00 . A A . 227 ASP N 1 1
8 12202 1 1 27 ASP O O -8.912 -10.858 2.919 1.00 . A A . 227 ASP O 1 1
8 12203 1 1 27 ASP OD1 O -7.291 -14.378 6.384 1.00 . A A . 227 ASP OD1 1 1
8 12204 1 1 27 ASP OD2 O -7.971 -12.447 6.958 1.00 . A A . 227 ASP OD2 1 1
8 12205 1 1 28 ASN C C -10.314 -10.152 6.729 1.00 . A A . 228 ASN C 1 1
8 12206 1 1 28 ASN CA C -10.421 -10.624 5.277 1.00 . A A . 228 ASN CA 1 1
8 12207 1 1 28 ASN CB C -11.828 -11.210 5.042 1.00 . A A . 228 ASN CB 1 1
8 12208 1 1 28 ASN CG C -11.976 -12.603 5.677 1.00 . A A . 228 ASN CG 1 1
8 12209 1 1 28 ASN H H -9.138 -12.225 5.725 1.00 . A A . 228 ASN H 1 1
8 12210 1 1 28 ASN HA H -10.277 -9.811 4.584 1.00 . A A . 228 ASN HA 1 1
8 12211 1 1 28 ASN HB2 H -12.557 -10.547 5.483 1.00 . A A . 228 ASN HB2 1 1
8 12212 1 1 28 ASN HB3 H -12.008 -11.277 3.980 1.00 . A A . 228 ASN HB3 1 1
8 12213 1 1 28 ASN HD21 H -10.472 -12.377 6.946 1.00 . A A . 228 ASN HD21 1 1
8 12214 1 1 28 ASN HD22 H -11.271 -13.866 7.038 1.00 . A A . 228 ASN HD22 1 1
8 12215 1 1 28 ASN N N -9.404 -11.622 4.998 1.00 . A A . 228 ASN N 1 1
8 12216 1 1 28 ASN ND2 N -11.176 -12.982 6.627 1.00 . A A . 228 ASN ND2 1 1
8 12217 1 1 28 ASN O O -10.375 -10.963 7.649 1.00 . A A . 228 ASN O 1 1
8 12218 1 1 28 ASN OD1 O -12.861 -13.371 5.288 1.00 . A A . 228 ASN OD1 1 1
8 12219 1 1 29 PRO C C -8.785 -7.998 5.133 1.00 . A A . 229 PRO C 1 1
8 12220 1 1 29 PRO CA C -10.105 -7.856 5.866 1.00 . A A . 229 PRO CA 1 1
8 12221 1 1 29 PRO CB C -10.183 -6.520 6.612 1.00 . A A . 229 PRO CB 1 1
8 12222 1 1 29 PRO CD C -10.083 -8.242 8.289 1.00 . A A . 229 PRO CD 1 1
8 12223 1 1 29 PRO CG C -9.626 -6.817 7.964 1.00 . A A . 229 PRO CG 1 1
8 12224 1 1 29 PRO HA H -10.949 -7.929 5.196 1.00 . A A . 229 PRO HA 1 1
8 12225 1 1 29 PRO HB2 H -9.596 -5.775 6.093 1.00 . A A . 229 PRO HB2 1 1
8 12226 1 1 29 PRO HB3 H -11.209 -6.196 6.702 1.00 . A A . 229 PRO HB3 1 1
8 12227 1 1 29 PRO HD2 H -9.342 -8.743 8.896 1.00 . A A . 229 PRO HD2 1 1
8 12228 1 1 29 PRO HD3 H -11.050 -8.251 8.772 1.00 . A A . 229 PRO HD3 1 1
8 12229 1 1 29 PRO HG2 H -8.546 -6.750 7.949 1.00 . A A . 229 PRO HG2 1 1
8 12230 1 1 29 PRO HG3 H -10.031 -6.144 8.704 1.00 . A A . 229 PRO HG3 1 1
8 12231 1 1 29 PRO N N -10.186 -8.867 6.955 1.00 . A A . 229 PRO N 1 1
8 12232 1 1 29 PRO O O -7.778 -8.390 5.734 1.00 . A A . 229 PRO O 1 1
8 12233 1 1 30 GLY C C -6.600 -6.727 3.517 1.00 . A A . 230 GLY C 1 1
8 12234 1 1 30 GLY CA C -7.549 -7.823 3.102 1.00 . A A . 230 GLY CA 1 1
8 12235 1 1 30 GLY H H -9.583 -7.366 3.414 1.00 . A A . 230 GLY H 1 1
8 12236 1 1 30 GLY HA2 H -7.109 -8.796 3.275 1.00 . A A . 230 GLY HA2 1 1
8 12237 1 1 30 GLY HA3 H -7.776 -7.707 2.056 1.00 . A A . 230 GLY HA3 1 1
8 12238 1 1 30 GLY N N -8.774 -7.702 3.856 1.00 . A A . 230 GLY N 1 1
8 12239 1 1 30 GLY O O -6.976 -5.559 3.516 1.00 . A A . 230 GLY O 1 1
8 12240 1 1 31 VAL C C -3.216 -6.157 3.230 1.00 . A A . 231 VAL C 1 1
8 12241 1 1 31 VAL CA C -4.378 -6.082 4.189 1.00 . A A . 231 VAL CA 1 1
8 12242 1 1 31 VAL CB C -3.924 -6.241 5.667 1.00 . A A . 231 VAL CB 1 1
8 12243 1 1 31 VAL CG1 C -3.621 -7.705 5.996 1.00 . A A . 231 VAL CG1 1 1
8 12244 1 1 31 VAL CG2 C -2.672 -5.391 5.932 1.00 . A A . 231 VAL CG2 1 1
8 12245 1 1 31 VAL H H -5.091 -8.024 3.765 1.00 . A A . 231 VAL H 1 1
8 12246 1 1 31 VAL HA H -4.830 -5.110 4.071 1.00 . A A . 231 VAL HA 1 1
8 12247 1 1 31 VAL HB H -4.727 -5.912 6.313 1.00 . A A . 231 VAL HB 1 1
8 12248 1 1 31 VAL HG11 H -4.493 -8.327 5.850 1.00 . A A . 231 VAL HG11 1 1
8 12249 1 1 31 VAL HG12 H -3.323 -7.772 7.033 1.00 . A A . 231 VAL HG12 1 1
8 12250 1 1 31 VAL HG13 H -2.809 -8.057 5.381 1.00 . A A . 231 VAL HG13 1 1
8 12251 1 1 31 VAL HG21 H -2.549 -5.273 6.999 1.00 . A A . 231 VAL HG21 1 1
8 12252 1 1 31 VAL HG22 H -2.768 -4.418 5.475 1.00 . A A . 231 VAL HG22 1 1
8 12253 1 1 31 VAL HG23 H -1.800 -5.891 5.538 1.00 . A A . 231 VAL HG23 1 1
8 12254 1 1 31 VAL N N -5.368 -7.080 3.823 1.00 . A A . 231 VAL N 1 1
8 12255 1 1 31 VAL O O -2.768 -7.255 2.872 1.00 . A A . 231 VAL O 1 1
8 12256 1 1 32 VAL C C -0.667 -4.055 2.024 1.00 . A A . 232 VAL C 1 1
8 12257 1 1 32 VAL CA C -1.773 -5.036 1.697 1.00 . A A . 232 VAL CA 1 1
8 12258 1 1 32 VAL CB C -2.368 -4.777 0.285 1.00 . A A . 232 VAL CB 1 1
8 12259 1 1 32 VAL CG1 C -3.863 -5.120 0.257 1.00 . A A . 232 VAL CG1 1 1
8 12260 1 1 32 VAL CG2 C -2.158 -3.329 -0.155 1.00 . A A . 232 VAL CG2 1 1
8 12261 1 1 32 VAL H H -3.241 -4.178 2.965 1.00 . A A . 232 VAL H 1 1
8 12262 1 1 32 VAL HA H -1.323 -6.018 1.692 1.00 . A A . 232 VAL HA 1 1
8 12263 1 1 32 VAL HB H -1.862 -5.441 -0.400 1.00 . A A . 232 VAL HB 1 1
8 12264 1 1 32 VAL HG11 H -4.384 -4.483 0.956 1.00 . A A . 232 VAL HG11 1 1
8 12265 1 1 32 VAL HG12 H -4.013 -6.148 0.549 1.00 . A A . 232 VAL HG12 1 1
8 12266 1 1 32 VAL HG13 H -4.264 -4.958 -0.735 1.00 . A A . 232 VAL HG13 1 1
8 12267 1 1 32 VAL HG21 H -2.379 -2.639 0.647 1.00 . A A . 232 VAL HG21 1 1
8 12268 1 1 32 VAL HG22 H -2.790 -3.134 -1.007 1.00 . A A . 232 VAL HG22 1 1
8 12269 1 1 32 VAL HG23 H -1.126 -3.234 -0.464 1.00 . A A . 232 VAL HG23 1 1
8 12270 1 1 32 VAL N N -2.805 -5.021 2.707 1.00 . A A . 232 VAL N 1 1
8 12271 1 1 32 VAL O O -0.897 -3.014 2.675 1.00 . A A . 232 VAL O 1 1
8 12272 1 1 33 THR C C 1.990 -2.877 0.361 1.00 . A A . 233 THR C 1 1
8 12273 1 1 33 THR CA C 1.663 -3.534 1.692 1.00 . A A . 233 THR CA 1 1
8 12274 1 1 33 THR CB C 2.854 -4.381 2.165 1.00 . A A . 233 THR CB 1 1
8 12275 1 1 33 THR CG2 C 3.919 -3.476 2.801 1.00 . A A . 233 THR CG2 1 1
8 12276 1 1 33 THR H H 0.591 -5.176 0.983 1.00 . A A . 233 THR H 1 1
8 12277 1 1 33 THR HA H 1.445 -2.783 2.435 1.00 . A A . 233 THR HA 1 1
8 12278 1 1 33 THR HB H 3.299 -4.891 1.323 1.00 . A A . 233 THR HB 1 1
8 12279 1 1 33 THR HG1 H 3.129 -5.976 3.219 1.00 . A A . 233 THR HG1 1 1
8 12280 1 1 33 THR HG21 H 4.474 -4.030 3.544 1.00 . A A . 233 THR HG21 1 1
8 12281 1 1 33 THR HG22 H 3.469 -2.611 3.269 1.00 . A A . 233 THR HG22 1 1
8 12282 1 1 33 THR HG23 H 4.606 -3.135 2.040 1.00 . A A . 233 THR HG23 1 1
8 12283 1 1 33 THR N N 0.508 -4.364 1.527 1.00 . A A . 233 THR N 1 1
8 12284 1 1 33 THR O O 1.899 -3.516 -0.698 1.00 . A A . 233 THR O 1 1
8 12285 1 1 33 THR OG1 O 2.408 -5.338 3.128 1.00 . A A . 233 THR OG1 1 1
8 12286 1 1 34 CYS C C 4.250 -0.689 -0.769 1.00 . A A . 234 CYS C 1 1
8 12287 1 1 34 CYS CA C 2.755 -0.878 -0.762 1.00 . A A . 234 CYS CA 1 1
8 12288 1 1 34 CYS CB C 2.059 0.489 -0.771 1.00 . A A . 234 CYS CB 1 1
8 12289 1 1 34 CYS H H 2.456 -1.206 1.296 1.00 . A A . 234 CYS H 1 1
8 12290 1 1 34 CYS HA H 2.467 -1.415 -1.653 1.00 . A A . 234 CYS HA 1 1
8 12291 1 1 34 CYS HB2 H 2.467 1.110 0.014 1.00 . A A . 234 CYS HB2 1 1
8 12292 1 1 34 CYS HB3 H 2.226 0.971 -1.723 1.00 . A A . 234 CYS HB3 1 1
8 12293 1 1 34 CYS HG H 0.156 -0.213 0.314 1.00 . A A . 234 CYS HG 1 1
8 12294 1 1 34 CYS N N 2.377 -1.629 0.416 1.00 . A A . 234 CYS N 1 1
8 12295 1 1 34 CYS O O 4.906 -0.845 0.272 1.00 . A A . 234 CYS O 1 1
8 12296 1 1 34 CYS SG S 0.282 0.264 -0.510 1.00 . A A . 234 CYS SG 1 1
8 12297 1 1 35 LEU C C 6.656 0.940 -1.124 1.00 . A A . 235 LEU C 1 1
8 12298 1 1 35 LEU CA C 6.227 -0.203 -2.045 1.00 . A A . 235 LEU CA 1 1
8 12299 1 1 35 LEU CB C 6.576 0.123 -3.509 1.00 . A A . 235 LEU CB 1 1
8 12300 1 1 35 LEU CD1 C 8.749 -1.144 -3.552 1.00 . A A . 235 LEU CD1 1 1
8 12301 1 1 35 LEU CD2 C 8.383 0.758 -5.120 1.00 . A A . 235 LEU CD2 1 1
8 12302 1 1 35 LEU CG C 8.096 0.232 -3.712 1.00 . A A . 235 LEU CG 1 1
8 12303 1 1 35 LEU H H 4.218 -0.316 -2.714 1.00 . A A . 235 LEU H 1 1
8 12304 1 1 35 LEU HA H 6.689 -1.135 -1.760 1.00 . A A . 235 LEU HA 1 1
8 12305 1 1 35 LEU HB2 H 6.183 -0.661 -4.140 1.00 . A A . 235 LEU HB2 1 1
8 12306 1 1 35 LEU HB3 H 6.110 1.062 -3.768 1.00 . A A . 235 LEU HB3 1 1
8 12307 1 1 35 LEU HD11 H 9.812 -1.032 -3.697 1.00 . A A . 235 LEU HD11 1 1
8 12308 1 1 35 LEU HD12 H 8.375 -1.814 -4.310 1.00 . A A . 235 LEU HD12 1 1
8 12309 1 1 35 LEU HD13 H 8.575 -1.568 -2.578 1.00 . A A . 235 LEU HD13 1 1
8 12310 1 1 35 LEU HD21 H 8.125 1.804 -5.184 1.00 . A A . 235 LEU HD21 1 1
8 12311 1 1 35 LEU HD22 H 7.815 0.198 -5.847 1.00 . A A . 235 LEU HD22 1 1
8 12312 1 1 35 LEU HD23 H 9.434 0.632 -5.334 1.00 . A A . 235 LEU HD23 1 1
8 12313 1 1 35 LEU HG H 8.523 0.904 -2.981 1.00 . A A . 235 LEU HG 1 1
8 12314 1 1 35 LEU N N 4.796 -0.380 -1.923 1.00 . A A . 235 LEU N 1 1
8 12315 1 1 35 LEU O O 6.072 2.019 -1.158 1.00 . A A . 235 LEU O 1 1
8 12316 1 1 36 ASP C C 8.479 2.956 0.104 1.00 . A A . 236 ASP C 1 1
8 12317 1 1 36 ASP CA C 8.084 1.640 0.744 1.00 . A A . 236 ASP CA 1 1
8 12318 1 1 36 ASP CB C 9.274 1.067 1.530 1.00 . A A . 236 ASP CB 1 1
8 12319 1 1 36 ASP CG C 9.547 1.890 2.770 1.00 . A A . 236 ASP CG 1 1
8 12320 1 1 36 ASP H H 8.039 -0.223 -0.299 1.00 . A A . 236 ASP H 1 1
8 12321 1 1 36 ASP HA H 7.276 1.831 1.434 1.00 . A A . 236 ASP HA 1 1
8 12322 1 1 36 ASP HB2 H 9.078 0.044 1.814 1.00 . A A . 236 ASP HB2 1 1
8 12323 1 1 36 ASP HB3 H 10.146 1.089 0.892 1.00 . A A . 236 ASP HB3 1 1
8 12324 1 1 36 ASP N N 7.648 0.677 -0.279 1.00 . A A . 236 ASP N 1 1
8 12325 1 1 36 ASP O O 8.210 4.030 0.637 1.00 . A A . 236 ASP O 1 1
8 12326 1 1 36 ASP OD1 O 8.723 1.891 3.655 1.00 . A A . 236 ASP OD1 1 1
8 12327 1 1 36 ASP OD2 O 10.592 2.493 2.835 1.00 . A A . 236 ASP OD2 1 1
8 12328 1 1 37 GLU C C 8.369 4.839 -2.270 1.00 . A A . 237 GLU C 1 1
8 12329 1 1 37 GLU CA C 9.572 4.045 -1.744 1.00 . A A . 237 GLU CA 1 1
8 12330 1 1 37 GLU CB C 10.468 3.653 -2.924 1.00 . A A . 237 GLU CB 1 1
8 12331 1 1 37 GLU CD C 11.223 1.309 -2.547 1.00 . A A . 237 GLU CD 1 1
8 12332 1 1 37 GLU CG C 11.620 2.763 -2.440 1.00 . A A . 237 GLU CG 1 1
8 12333 1 1 37 GLU H H 9.371 1.972 -1.352 1.00 . A A . 237 GLU H 1 1
8 12334 1 1 37 GLU HA H 10.141 4.676 -1.077 1.00 . A A . 237 GLU HA 1 1
8 12335 1 1 37 GLU HB2 H 9.872 3.126 -3.654 1.00 . A A . 237 GLU HB2 1 1
8 12336 1 1 37 GLU HB3 H 10.868 4.547 -3.379 1.00 . A A . 237 GLU HB3 1 1
8 12337 1 1 37 GLU HG2 H 12.502 2.945 -3.038 1.00 . A A . 237 GLU HG2 1 1
8 12338 1 1 37 GLU HG3 H 11.851 2.995 -1.411 1.00 . A A . 237 GLU HG3 1 1
8 12339 1 1 37 GLU N N 9.140 2.867 -1.021 1.00 . A A . 237 GLU N 1 1
8 12340 1 1 37 GLU O O 8.482 6.040 -2.539 1.00 . A A . 237 GLU O 1 1
8 12341 1 1 37 GLU OE1 O 10.670 0.794 -1.603 1.00 . A A . 237 GLU OE1 1 1
8 12342 1 1 37 GLU OE2 O 11.477 0.727 -3.575 1.00 . A A . 237 GLU OE2 1 1
8 12343 1 1 38 ALA C C 5.053 5.195 -2.207 1.00 . A A . 238 ALA C 1 1
8 12344 1 1 38 ALA CA C 6.118 4.775 -3.209 1.00 . A A . 238 ALA CA 1 1
8 12345 1 1 38 ALA CB C 5.498 3.825 -4.239 1.00 . A A . 238 ALA CB 1 1
8 12346 1 1 38 ALA H H 7.239 3.175 -2.380 1.00 . A A . 238 ALA H 1 1
8 12347 1 1 38 ALA HA H 6.470 5.649 -3.737 1.00 . A A . 238 ALA HA 1 1
8 12348 1 1 38 ALA HB1 H 6.258 3.455 -4.909 1.00 . A A . 238 ALA HB1 1 1
8 12349 1 1 38 ALA HB2 H 4.754 4.366 -4.806 1.00 . A A . 238 ALA HB2 1 1
8 12350 1 1 38 ALA HB3 H 5.033 3.001 -3.717 1.00 . A A . 238 ALA HB3 1 1
8 12351 1 1 38 ALA N N 7.269 4.142 -2.558 1.00 . A A . 238 ALA N 1 1
8 12352 1 1 38 ALA O O 4.565 4.379 -1.430 1.00 . A A . 238 ALA O 1 1
8 12353 1 1 39 ARG C C 2.193 6.550 -2.187 1.00 . A A . 239 ARG C 1 1
8 12354 1 1 39 ARG CA C 3.498 6.908 -1.500 1.00 . A A . 239 ARG CA 1 1
8 12355 1 1 39 ARG CB C 3.558 8.432 -1.356 1.00 . A A . 239 ARG CB 1 1
8 12356 1 1 39 ARG CD C 4.837 10.375 -0.491 1.00 . A A . 239 ARG CD 1 1
8 12357 1 1 39 ARG CG C 4.886 8.867 -0.737 1.00 . A A . 239 ARG CG 1 1
8 12358 1 1 39 ARG CZ C 5.547 11.438 -2.589 1.00 . A A . 239 ARG CZ 1 1
8 12359 1 1 39 ARG H H 4.949 7.019 -3.026 1.00 . A A . 239 ARG H 1 1
8 12360 1 1 39 ARG HA H 3.547 6.455 -0.521 1.00 . A A . 239 ARG HA 1 1
8 12361 1 1 39 ARG HB2 H 3.443 8.885 -2.331 1.00 . A A . 239 ARG HB2 1 1
8 12362 1 1 39 ARG HB3 H 2.743 8.758 -0.727 1.00 . A A . 239 ARG HB3 1 1
8 12363 1 1 39 ARG HD2 H 4.044 10.596 0.206 1.00 . A A . 239 ARG HD2 1 1
8 12364 1 1 39 ARG HD3 H 5.762 10.722 -0.057 1.00 . A A . 239 ARG HD3 1 1
8 12365 1 1 39 ARG HE H 3.641 11.309 -1.950 1.00 . A A . 239 ARG HE 1 1
8 12366 1 1 39 ARG HG2 H 5.032 8.349 0.201 1.00 . A A . 239 ARG HG2 1 1
8 12367 1 1 39 ARG HG3 H 5.709 8.640 -1.397 1.00 . A A . 239 ARG HG3 1 1
8 12368 1 1 39 ARG HH11 H 7.052 10.679 -1.474 1.00 . A A . 239 ARG HH11 1 1
8 12369 1 1 39 ARG HH12 H 7.535 11.434 -2.935 1.00 . A A . 239 ARG HH12 1 1
8 12370 1 1 39 ARG HH21 H 4.290 12.289 -3.910 1.00 . A A . 239 ARG HH21 1 1
8 12371 1 1 39 ARG HH22 H 5.938 12.331 -4.358 1.00 . A A . 239 ARG HH22 1 1
8 12372 1 1 39 ARG N N 4.600 6.435 -2.321 1.00 . A A . 239 ARG N 1 1
8 12373 1 1 39 ARG NE N 4.579 11.087 -1.741 1.00 . A A . 239 ARG NE 1 1
8 12374 1 1 39 ARG NH1 N 6.798 11.161 -2.312 1.00 . A A . 239 ARG NH1 1 1
8 12375 1 1 39 ARG NH2 N 5.242 12.064 -3.687 1.00 . A A . 239 ARG NH2 1 1
8 12376 1 1 39 ARG O O 2.047 6.780 -3.390 1.00 . A A . 239 ARG O 1 1
8 12377 1 1 40 HIS C C -0.963 7.043 -1.915 1.00 . A A . 240 HIS C 1 1
8 12378 1 1 40 HIS CA C -0.095 5.797 -1.986 1.00 . A A . 240 HIS CA 1 1
8 12379 1 1 40 HIS CB C -0.766 4.630 -1.257 1.00 . A A . 240 HIS CB 1 1
8 12380 1 1 40 HIS CD2 C 0.311 4.630 1.127 1.00 . A A . 240 HIS CD2 1 1
8 12381 1 1 40 HIS CE1 C -1.372 5.428 2.225 1.00 . A A . 240 HIS CE1 1 1
8 12382 1 1 40 HIS CG C -0.691 4.841 0.222 1.00 . A A . 240 HIS CG 1 1
8 12383 1 1 40 HIS H H 1.369 5.978 -0.464 1.00 . A A . 240 HIS H 1 1
8 12384 1 1 40 HIS HA H 0.016 5.540 -3.029 1.00 . A A . 240 HIS HA 1 1
8 12385 1 1 40 HIS HB2 H -1.801 4.611 -1.556 1.00 . A A . 240 HIS HB2 1 1
8 12386 1 1 40 HIS HB3 H -0.296 3.697 -1.525 1.00 . A A . 240 HIS HB3 1 1
8 12387 1 1 40 HIS HD2 H 1.287 4.230 0.901 1.00 . A A . 240 HIS HD2 1 1
8 12388 1 1 40 HIS HE1 H -2.006 5.794 3.022 1.00 . A A . 240 HIS HE1 1 1
8 12389 1 1 40 HIS HE2 H 0.409 4.969 3.225 1.00 . A A . 240 HIS HE2 1 1
8 12390 1 1 40 HIS N N 1.222 6.079 -1.427 1.00 . A A . 240 HIS N 1 1
8 12391 1 1 40 HIS ND1 N -1.751 5.345 0.943 1.00 . A A . 240 HIS ND1 1 1
8 12392 1 1 40 HIS NE2 N -0.120 5.004 2.394 1.00 . A A . 240 HIS NE2 1 1
8 12393 1 1 40 HIS O O -1.624 7.408 -2.878 1.00 . A A . 240 HIS O 1 1
8 12394 1 1 41 GLY C C -3.116 8.621 -0.190 1.00 . A A . 241 GLY C 1 1
8 12395 1 1 41 GLY CA C -1.689 8.929 -0.567 1.00 . A A . 241 GLY CA 1 1
8 12396 1 1 41 GLY H H -0.407 7.336 -0.029 1.00 . A A . 241 GLY H 1 1
8 12397 1 1 41 GLY HA2 H -1.227 9.504 0.219 1.00 . A A . 241 GLY HA2 1 1
8 12398 1 1 41 GLY HA3 H -1.686 9.504 -1.479 1.00 . A A . 241 GLY HA3 1 1
8 12399 1 1 41 GLY N N -0.933 7.701 -0.769 1.00 . A A . 241 GLY N 1 1
8 12400 1 1 41 GLY O O -3.982 9.507 -0.200 1.00 . A A . 241 GLY O 1 1
8 12401 1 1 42 PHE C C -4.940 7.267 1.957 1.00 . A A . 242 PHE C 1 1
8 12402 1 1 42 PHE CA C -4.690 6.918 0.506 1.00 . A A . 242 PHE CA 1 1
8 12403 1 1 42 PHE CB C -4.822 5.396 0.324 1.00 . A A . 242 PHE CB 1 1
8 12404 1 1 42 PHE CD1 C -4.178 5.890 -2.088 1.00 . A A . 242 PHE CD1 1 1
8 12405 1 1 42 PHE CD2 C -4.022 3.607 -1.282 1.00 . A A . 242 PHE CD2 1 1
8 12406 1 1 42 PHE CE1 C -3.720 5.478 -3.344 1.00 . A A . 242 PHE CE1 1 1
8 12407 1 1 42 PHE CE2 C -3.565 3.199 -2.538 1.00 . A A . 242 PHE CE2 1 1
8 12408 1 1 42 PHE CG C -4.331 4.957 -1.051 1.00 . A A . 242 PHE CG 1 1
8 12409 1 1 42 PHE CZ C -3.413 4.135 -3.568 1.00 . A A . 242 PHE CZ 1 1
8 12410 1 1 42 PHE H H -2.633 6.714 0.117 1.00 . A A . 242 PHE H 1 1
8 12411 1 1 42 PHE HA H -5.427 7.410 -0.111 1.00 . A A . 242 PHE HA 1 1
8 12412 1 1 42 PHE HB2 H -4.296 4.876 1.111 1.00 . A A . 242 PHE HB2 1 1
8 12413 1 1 42 PHE HB3 H -5.873 5.169 0.405 1.00 . A A . 242 PHE HB3 1 1
8 12414 1 1 42 PHE HD1 H -4.410 6.931 -1.933 1.00 . A A . 242 PHE HD1 1 1
8 12415 1 1 42 PHE HD2 H -4.127 2.865 -0.503 1.00 . A A . 242 PHE HD2 1 1
8 12416 1 1 42 PHE HE1 H -3.601 6.207 -4.135 1.00 . A A . 242 PHE HE1 1 1
8 12417 1 1 42 PHE HE2 H -3.330 2.159 -2.705 1.00 . A A . 242 PHE HE2 1 1
8 12418 1 1 42 PHE HZ H -3.057 3.821 -4.538 1.00 . A A . 242 PHE HZ 1 1
8 12419 1 1 42 PHE N N -3.363 7.367 0.132 1.00 . A A . 242 PHE N 1 1
8 12420 1 1 42 PHE O O -4.016 7.252 2.778 1.00 . A A . 242 PHE O 1 1
8 12421 1 1 43 GLU C C -7.631 7.067 4.159 1.00 . A A . 243 GLU C 1 1
8 12422 1 1 43 GLU CA C -6.536 7.971 3.626 1.00 . A A . 243 GLU CA 1 1
8 12423 1 1 43 GLU CB C -6.985 9.431 3.671 1.00 . A A . 243 GLU CB 1 1
8 12424 1 1 43 GLU CD C -6.196 11.803 3.336 1.00 . A A . 243 GLU CD 1 1
8 12425 1 1 43 GLU CG C -5.782 10.341 3.379 1.00 . A A . 243 GLU CG 1 1
8 12426 1 1 43 GLU H H -6.849 7.595 1.568 1.00 . A A . 243 GLU H 1 1
8 12427 1 1 43 GLU HA H -5.678 7.862 4.275 1.00 . A A . 243 GLU HA 1 1
8 12428 1 1 43 GLU HB2 H -7.766 9.605 2.946 1.00 . A A . 243 GLU HB2 1 1
8 12429 1 1 43 GLU HB3 H -7.356 9.650 4.660 1.00 . A A . 243 GLU HB3 1 1
8 12430 1 1 43 GLU HG2 H -5.052 10.200 4.163 1.00 . A A . 243 GLU HG2 1 1
8 12431 1 1 43 GLU HG3 H -5.353 10.053 2.431 1.00 . A A . 243 GLU HG3 1 1
8 12432 1 1 43 GLU N N -6.167 7.597 2.272 1.00 . A A . 243 GLU N 1 1
8 12433 1 1 43 GLU O O -8.248 6.312 3.409 1.00 . A A . 243 GLU O 1 1
8 12434 1 1 43 GLU OE1 O -7.365 12.080 3.509 1.00 . A A . 243 GLU OE1 1 1
8 12435 1 1 43 GLU OE2 O -5.335 12.629 3.128 1.00 . A A . 243 GLU OE2 1 1
8 12436 1 1 44 THR C C -10.249 6.653 5.398 1.00 . A A . 244 THR C 1 1
8 12437 1 1 44 THR CA C -8.908 6.346 6.061 1.00 . A A . 244 THR CA 1 1
8 12438 1 1 44 THR CB C -8.976 6.676 7.557 1.00 . A A . 244 THR CB 1 1
8 12439 1 1 44 THR CG2 C -9.866 5.667 8.284 1.00 . A A . 244 THR CG2 1 1
8 12440 1 1 44 THR H H -7.359 7.776 5.993 1.00 . A A . 244 THR H 1 1
8 12441 1 1 44 THR HA H -8.666 5.301 5.941 1.00 . A A . 244 THR HA 1 1
8 12442 1 1 44 THR HB H -9.395 7.665 7.687 1.00 . A A . 244 THR HB 1 1
8 12443 1 1 44 THR HG1 H -7.380 7.563 8.151 1.00 . A A . 244 THR HG1 1 1
8 12444 1 1 44 THR HG21 H -10.898 5.963 8.174 1.00 . A A . 244 THR HG21 1 1
8 12445 1 1 44 THR HG22 H -9.628 5.649 9.337 1.00 . A A . 244 THR HG22 1 1
8 12446 1 1 44 THR HG23 H -9.744 4.678 7.867 1.00 . A A . 244 THR HG23 1 1
8 12447 1 1 44 THR N N -7.877 7.150 5.446 1.00 . A A . 244 THR N 1 1
8 12448 1 1 44 THR O O -10.693 7.809 5.378 1.00 . A A . 244 THR O 1 1
8 12449 1 1 44 THR OG1 O -7.662 6.639 8.108 1.00 . A A . 244 THR OG1 1 1
8 12450 1 1 45 GLY C C -12.007 6.387 2.807 1.00 . A A . 245 GLY C 1 1
8 12451 1 1 45 GLY CA C -12.168 5.801 4.199 1.00 . A A . 245 GLY CA 1 1
8 12452 1 1 45 GLY H H -10.491 4.732 4.862 1.00 . A A . 245 GLY H 1 1
8 12453 1 1 45 GLY HA2 H -12.640 4.834 4.134 1.00 . A A . 245 GLY HA2 1 1
8 12454 1 1 45 GLY HA3 H -12.792 6.456 4.787 1.00 . A A . 245 GLY HA3 1 1
8 12455 1 1 45 GLY N N -10.883 5.634 4.851 1.00 . A A . 245 GLY N 1 1
8 12456 1 1 45 GLY O O -12.998 6.710 2.145 1.00 . A A . 245 GLY O 1 1
8 12457 1 1 46 ASP C C -10.783 5.983 -0.022 1.00 . A A . 246 ASP C 1 1
8 12458 1 1 46 ASP CA C -10.500 7.045 1.019 1.00 . A A . 246 ASP CA 1 1
8 12459 1 1 46 ASP CB C -9.055 7.542 0.899 1.00 . A A . 246 ASP CB 1 1
8 12460 1 1 46 ASP CG C -8.867 8.354 -0.373 1.00 . A A . 246 ASP CG 1 1
8 12461 1 1 46 ASP H H -9.989 6.219 2.886 1.00 . A A . 246 ASP H 1 1
8 12462 1 1 46 ASP HA H -11.170 7.873 0.848 1.00 . A A . 246 ASP HA 1 1
8 12463 1 1 46 ASP HB2 H -8.850 8.172 1.752 1.00 . A A . 246 ASP HB2 1 1
8 12464 1 1 46 ASP HB3 H -8.395 6.686 0.892 1.00 . A A . 246 ASP HB3 1 1
8 12465 1 1 46 ASP N N -10.761 6.515 2.352 1.00 . A A . 246 ASP N 1 1
8 12466 1 1 46 ASP O O -10.880 4.801 0.314 1.00 . A A . 246 ASP O 1 1
8 12467 1 1 46 ASP OD1 O -9.840 8.909 -0.852 1.00 . A A . 246 ASP OD1 1 1
8 12468 1 1 46 ASP OD2 O -7.753 8.432 -0.839 1.00 . A A . 246 ASP OD2 1 1
8 12469 1 1 47 PHE C C -10.111 5.267 -3.287 1.00 . A A . 247 PHE C 1 1
8 12470 1 1 47 PHE CA C -11.276 5.457 -2.335 1.00 . A A . 247 PHE CA 1 1
8 12471 1 1 47 PHE CB C -12.514 5.925 -3.115 1.00 . A A . 247 PHE CB 1 1
8 12472 1 1 47 PHE CD1 C -14.452 4.500 -2.383 1.00 . A A . 247 PHE CD1 1 1
8 12473 1 1 47 PHE CD2 C -14.213 6.712 -1.440 1.00 . A A . 247 PHE CD2 1 1
8 12474 1 1 47 PHE CE1 C -15.604 4.297 -1.622 1.00 . A A . 247 PHE CE1 1 1
8 12475 1 1 47 PHE CE2 C -15.363 6.512 -0.679 1.00 . A A . 247 PHE CE2 1 1
8 12476 1 1 47 PHE CG C -13.756 5.708 -2.292 1.00 . A A . 247 PHE CG 1 1
8 12477 1 1 47 PHE CZ C -16.061 5.304 -0.768 1.00 . A A . 247 PHE CZ 1 1
8 12478 1 1 47 PHE H H -10.859 7.352 -1.468 1.00 . A A . 247 PHE H 1 1
8 12479 1 1 47 PHE HA H -11.512 4.513 -1.871 1.00 . A A . 247 PHE HA 1 1
8 12480 1 1 47 PHE HB2 H -12.420 6.977 -3.335 1.00 . A A . 247 PHE HB2 1 1
8 12481 1 1 47 PHE HB3 H -12.587 5.370 -4.038 1.00 . A A . 247 PHE HB3 1 1
8 12482 1 1 47 PHE HD1 H -14.102 3.720 -3.042 1.00 . A A . 247 PHE HD1 1 1
8 12483 1 1 47 PHE HD2 H -13.678 7.646 -1.368 1.00 . A A . 247 PHE HD2 1 1
8 12484 1 1 47 PHE HE1 H -16.138 3.362 -1.694 1.00 . A A . 247 PHE HE1 1 1
8 12485 1 1 47 PHE HE2 H -15.706 7.299 -0.024 1.00 . A A . 247 PHE HE2 1 1
8 12486 1 1 47 PHE HZ H -16.953 5.154 -0.175 1.00 . A A . 247 PHE HZ 1 1
8 12487 1 1 47 PHE N N -10.947 6.394 -1.268 1.00 . A A . 247 PHE N 1 1
8 12488 1 1 47 PHE O O -9.444 6.229 -3.676 1.00 . A A . 247 PHE O 1 1
8 12489 1 1 48 VAL C C -9.259 2.769 -5.701 1.00 . A A . 248 VAL C 1 1
8 12490 1 1 48 VAL CA C -8.789 3.717 -4.606 1.00 . A A . 248 VAL CA 1 1
8 12491 1 1 48 VAL CB C -7.569 3.118 -3.877 1.00 . A A . 248 VAL CB 1 1
8 12492 1 1 48 VAL CG1 C -7.279 3.906 -2.593 1.00 . A A . 248 VAL CG1 1 1
8 12493 1 1 48 VAL CG2 C -7.822 1.638 -3.540 1.00 . A A . 248 VAL CG2 1 1
8 12494 1 1 48 VAL H H -10.423 3.294 -3.324 1.00 . A A . 248 VAL H 1 1
8 12495 1 1 48 VAL HA H -8.477 4.632 -5.088 1.00 . A A . 248 VAL HA 1 1
8 12496 1 1 48 VAL HB H -6.710 3.203 -4.527 1.00 . A A . 248 VAL HB 1 1
8 12497 1 1 48 VAL HG11 H -6.925 4.897 -2.836 1.00 . A A . 248 VAL HG11 1 1
8 12498 1 1 48 VAL HG12 H -6.512 3.396 -2.031 1.00 . A A . 248 VAL HG12 1 1
8 12499 1 1 48 VAL HG13 H -8.165 3.981 -1.982 1.00 . A A . 248 VAL HG13 1 1
8 12500 1 1 48 VAL HG21 H -7.048 1.274 -2.882 1.00 . A A . 248 VAL HG21 1 1
8 12501 1 1 48 VAL HG22 H -7.795 1.058 -4.450 1.00 . A A . 248 VAL HG22 1 1
8 12502 1 1 48 VAL HG23 H -8.786 1.509 -3.077 1.00 . A A . 248 VAL HG23 1 1
8 12503 1 1 48 VAL N N -9.865 4.023 -3.673 1.00 . A A . 248 VAL N 1 1
8 12504 1 1 48 VAL O O -10.224 2.023 -5.517 1.00 . A A . 248 VAL O 1 1
8 12505 1 1 49 SER C C -7.373 1.047 -8.080 1.00 . A A . 249 SER C 1 1
8 12506 1 1 49 SER CA C -8.686 1.784 -7.850 1.00 . A A . 249 SER CA 1 1
8 12507 1 1 49 SER CB C -9.114 2.507 -9.128 1.00 . A A . 249 SER CB 1 1
8 12508 1 1 49 SER H H -7.698 3.289 -6.785 1.00 . A A . 249 SER H 1 1
8 12509 1 1 49 SER HA H -9.441 1.062 -7.575 1.00 . A A . 249 SER HA 1 1
8 12510 1 1 49 SER HB2 H -8.381 3.259 -9.382 1.00 . A A . 249 SER HB2 1 1
8 12511 1 1 49 SER HB3 H -9.153 1.786 -9.934 1.00 . A A . 249 SER HB3 1 1
8 12512 1 1 49 SER HG H -10.550 3.138 -7.978 1.00 . A A . 249 SER HG 1 1
8 12513 1 1 49 SER N N -8.498 2.726 -6.771 1.00 . A A . 249 SER N 1 1
8 12514 1 1 49 SER O O -6.291 1.565 -7.756 1.00 . A A . 249 SER O 1 1
8 12515 1 1 49 SER OG O -10.386 3.127 -8.925 1.00 . A A . 249 SER OG 1 1
8 12516 1 1 50 PHE C C -5.986 -1.153 -10.203 1.00 . A A . 250 PHE C 1 1
8 12517 1 1 50 PHE CA C -6.312 -1.020 -8.738 1.00 . A A . 250 PHE CA 1 1
8 12518 1 1 50 PHE CB C -6.620 -2.394 -8.173 1.00 . A A . 250 PHE CB 1 1
8 12519 1 1 50 PHE CD1 C -8.090 -1.917 -6.188 1.00 . A A . 250 PHE CD1 1 1
8 12520 1 1 50 PHE CD2 C -5.792 -2.577 -5.791 1.00 . A A . 250 PHE CD2 1 1
8 12521 1 1 50 PHE CE1 C -8.301 -1.823 -4.815 1.00 . A A . 250 PHE CE1 1 1
8 12522 1 1 50 PHE CE2 C -6.008 -2.483 -4.411 1.00 . A A . 250 PHE CE2 1 1
8 12523 1 1 50 PHE CG C -6.837 -2.295 -6.681 1.00 . A A . 250 PHE CG 1 1
8 12524 1 1 50 PHE CZ C -7.265 -2.104 -3.926 1.00 . A A . 250 PHE CZ 1 1
8 12525 1 1 50 PHE H H -8.349 -0.547 -8.755 1.00 . A A . 250 PHE H 1 1
8 12526 1 1 50 PHE HA H -5.461 -0.616 -8.209 1.00 . A A . 250 PHE HA 1 1
8 12527 1 1 50 PHE HB2 H -7.506 -2.762 -8.669 1.00 . A A . 250 PHE HB2 1 1
8 12528 1 1 50 PHE HB3 H -5.797 -3.055 -8.393 1.00 . A A . 250 PHE HB3 1 1
8 12529 1 1 50 PHE HD1 H -8.900 -1.699 -6.868 1.00 . A A . 250 PHE HD1 1 1
8 12530 1 1 50 PHE HD2 H -4.821 -2.870 -6.159 1.00 . A A . 250 PHE HD2 1 1
8 12531 1 1 50 PHE HE1 H -9.270 -1.531 -4.437 1.00 . A A . 250 PHE HE1 1 1
8 12532 1 1 50 PHE HE2 H -5.203 -2.703 -3.722 1.00 . A A . 250 PHE HE2 1 1
8 12533 1 1 50 PHE HZ H -7.455 -2.026 -2.868 1.00 . A A . 250 PHE HZ 1 1
8 12534 1 1 50 PHE N N -7.469 -0.167 -8.558 1.00 . A A . 250 PHE N 1 1
8 12535 1 1 50 PHE O O -6.878 -1.096 -11.052 1.00 . A A . 250 PHE O 1 1
8 12536 1 1 51 SER C C -3.084 -2.424 -11.925 1.00 . A A . 251 SER C 1 1
8 12537 1 1 51 SER CA C -4.276 -1.486 -11.864 1.00 . A A . 251 SER CA 1 1
8 12538 1 1 51 SER CB C -3.926 -0.106 -12.451 1.00 . A A . 251 SER CB 1 1
8 12539 1 1 51 SER H H -4.027 -1.367 -9.805 1.00 . A A . 251 SER H 1 1
8 12540 1 1 51 SER HA H -5.070 -1.915 -12.456 1.00 . A A . 251 SER HA 1 1
8 12541 1 1 51 SER HB2 H -3.338 -0.233 -13.348 1.00 . A A . 251 SER HB2 1 1
8 12542 1 1 51 SER HB3 H -4.833 0.417 -12.713 1.00 . A A . 251 SER HB3 1 1
8 12543 1 1 51 SER HG H -3.071 0.135 -10.682 1.00 . A A . 251 SER HG 1 1
8 12544 1 1 51 SER N N -4.720 -1.332 -10.501 1.00 . A A . 251 SER N 1 1
8 12545 1 1 51 SER O O -2.380 -2.597 -10.943 1.00 . A A . 251 SER O 1 1
8 12546 1 1 51 SER OG O -3.152 0.645 -11.502 1.00 . A A . 251 SER OG 1 1
8 12547 1 1 52 GLU C C -1.527 -4.923 -12.152 1.00 . A A . 252 GLU C 1 1
8 12548 1 1 52 GLU CA C -1.730 -3.918 -13.297 1.00 . A A . 252 GLU CA 1 1
8 12549 1 1 52 GLU CB C -0.455 -3.099 -13.500 1.00 . A A . 252 GLU CB 1 1
8 12550 1 1 52 GLU CD C 0.611 -1.366 -14.978 1.00 . A A . 252 GLU CD 1 1
8 12551 1 1 52 GLU CG C -0.639 -2.184 -14.712 1.00 . A A . 252 GLU CG 1 1
8 12552 1 1 52 GLU H H -3.469 -2.842 -13.829 1.00 . A A . 252 GLU H 1 1
8 12553 1 1 52 GLU HA H -1.911 -4.477 -14.203 1.00 . A A . 252 GLU HA 1 1
8 12554 1 1 52 GLU HB2 H -0.249 -2.509 -12.619 1.00 . A A . 252 GLU HB2 1 1
8 12555 1 1 52 GLU HB3 H 0.371 -3.767 -13.690 1.00 . A A . 252 GLU HB3 1 1
8 12556 1 1 52 GLU HG2 H -0.876 -2.784 -15.578 1.00 . A A . 252 GLU HG2 1 1
8 12557 1 1 52 GLU HG3 H -1.459 -1.515 -14.488 1.00 . A A . 252 GLU HG3 1 1
8 12558 1 1 52 GLU N N -2.867 -3.025 -13.076 1.00 . A A . 252 GLU N 1 1
8 12559 1 1 52 GLU O O -0.411 -5.434 -11.963 1.00 . A A . 252 GLU O 1 1
8 12560 1 1 52 GLU OE1 O 1.625 -1.633 -14.362 1.00 . A A . 252 GLU OE1 1 1
8 12561 1 1 52 GLU OE2 O 0.546 -0.496 -15.812 1.00 . A A . 252 GLU OE2 1 1
8 12562 1 1 53 VAL C C -2.639 -7.643 -11.079 1.00 . A A . 253 VAL C 1 1
8 12563 1 1 53 VAL CA C -2.502 -6.292 -10.409 1.00 . A A . 253 VAL CA 1 1
8 12564 1 1 53 VAL CB C -3.611 -6.133 -9.351 1.00 . A A . 253 VAL CB 1 1
8 12565 1 1 53 VAL CG1 C -3.439 -7.200 -8.263 1.00 . A A . 253 VAL CG1 1 1
8 12566 1 1 53 VAL CG2 C -3.556 -4.748 -8.705 1.00 . A A . 253 VAL CG2 1 1
8 12567 1 1 53 VAL H H -3.472 -4.876 -11.644 1.00 . A A . 253 VAL H 1 1
8 12568 1 1 53 VAL HA H -1.534 -6.253 -9.930 1.00 . A A . 253 VAL HA 1 1
8 12569 1 1 53 VAL HB H -4.568 -6.282 -9.832 1.00 . A A . 253 VAL HB 1 1
8 12570 1 1 53 VAL HG11 H -3.801 -8.149 -8.628 1.00 . A A . 253 VAL HG11 1 1
8 12571 1 1 53 VAL HG12 H -3.991 -6.906 -7.383 1.00 . A A . 253 VAL HG12 1 1
8 12572 1 1 53 VAL HG13 H -2.395 -7.291 -8.000 1.00 . A A . 253 VAL HG13 1 1
8 12573 1 1 53 VAL HG21 H -2.661 -4.638 -8.114 1.00 . A A . 253 VAL HG21 1 1
8 12574 1 1 53 VAL HG22 H -4.410 -4.686 -8.048 1.00 . A A . 253 VAL HG22 1 1
8 12575 1 1 53 VAL HG23 H -3.620 -3.973 -9.454 1.00 . A A . 253 VAL HG23 1 1
8 12576 1 1 53 VAL N N -2.595 -5.263 -11.438 1.00 . A A . 253 VAL N 1 1
8 12577 1 1 53 VAL O O -3.515 -7.826 -11.918 1.00 . A A . 253 VAL O 1 1
8 12578 1 1 54 GLN C C -2.554 -10.858 -10.446 1.00 . A A . 254 GLN C 1 1
8 12579 1 1 54 GLN CA C -1.836 -9.880 -11.370 1.00 . A A . 254 GLN CA 1 1
8 12580 1 1 54 GLN CB C -0.430 -10.391 -11.727 1.00 . A A . 254 GLN CB 1 1
8 12581 1 1 54 GLN CD C -0.475 -9.073 -13.864 1.00 . A A . 254 GLN CD 1 1
8 12582 1 1 54 GLN CG C 0.297 -9.342 -12.584 1.00 . A A . 254 GLN CG 1 1
8 12583 1 1 54 GLN H H -1.059 -8.394 -10.095 1.00 . A A . 254 GLN H 1 1
8 12584 1 1 54 GLN HA H -2.419 -9.809 -12.278 1.00 . A A . 254 GLN HA 1 1
8 12585 1 1 54 GLN HB2 H 0.153 -10.595 -10.846 1.00 . A A . 254 GLN HB2 1 1
8 12586 1 1 54 GLN HB3 H -0.516 -11.299 -12.301 1.00 . A A . 254 GLN HB3 1 1
8 12587 1 1 54 GLN HE21 H -0.581 -7.123 -13.562 1.00 . A A . 254 GLN HE21 1 1
8 12588 1 1 54 GLN HE22 H -1.319 -7.669 -14.984 1.00 . A A . 254 GLN HE22 1 1
8 12589 1 1 54 GLN HG2 H 0.410 -8.427 -12.022 1.00 . A A . 254 GLN HG2 1 1
8 12590 1 1 54 GLN HG3 H 1.281 -9.713 -12.832 1.00 . A A . 254 GLN HG3 1 1
8 12591 1 1 54 GLN N N -1.767 -8.574 -10.752 1.00 . A A . 254 GLN N 1 1
8 12592 1 1 54 GLN NE2 N -0.820 -7.861 -14.161 1.00 . A A . 254 GLN NE2 1 1
8 12593 1 1 54 GLN O O -2.363 -10.832 -9.220 1.00 . A A . 254 GLN O 1 1
8 12594 1 1 54 GLN OE1 O -0.783 -10.002 -14.608 1.00 . A A . 254 GLN OE1 1 1
8 12595 1 1 55 GLY C C -5.437 -11.955 -9.675 1.00 . A A . 255 GLY C 1 1
8 12596 1 1 55 GLY CA C -4.213 -12.616 -10.260 1.00 . A A . 255 GLY CA 1 1
8 12597 1 1 55 GLY H H -3.567 -11.591 -11.988 1.00 . A A . 255 GLY H 1 1
8 12598 1 1 55 GLY HA2 H -4.528 -13.422 -10.903 1.00 . A A . 255 GLY HA2 1 1
8 12599 1 1 55 GLY HA3 H -3.631 -13.013 -9.446 1.00 . A A . 255 GLY HA3 1 1
8 12600 1 1 55 GLY N N -3.423 -11.663 -11.021 1.00 . A A . 255 GLY N 1 1
8 12601 1 1 55 GLY O O -6.569 -12.357 -9.965 1.00 . A A . 255 GLY O 1 1
8 12602 1 1 56 MET C C -6.955 -9.268 -9.344 1.00 . A A . 256 MET C 1 1
8 12603 1 1 56 MET CA C -6.339 -10.190 -8.299 1.00 . A A . 256 MET CA 1 1
8 12604 1 1 56 MET CB C -5.884 -9.414 -7.048 1.00 . A A . 256 MET CB 1 1
8 12605 1 1 56 MET CE C -5.738 -10.676 -3.794 1.00 . A A . 256 MET CE 1 1
8 12606 1 1 56 MET CG C -6.944 -9.540 -5.948 1.00 . A A . 256 MET CG 1 1
8 12607 1 1 56 MET H H -4.299 -10.629 -8.737 1.00 . A A . 256 MET H 1 1
8 12608 1 1 56 MET HA H -7.088 -10.912 -8.016 1.00 . A A . 256 MET HA 1 1
8 12609 1 1 56 MET HB2 H -4.952 -9.816 -6.677 1.00 . A A . 256 MET HB2 1 1
8 12610 1 1 56 MET HB3 H -5.765 -8.369 -7.290 1.00 . A A . 256 MET HB3 1 1
8 12611 1 1 56 MET HE1 H -6.618 -11.225 -3.496 1.00 . A A . 256 MET HE1 1 1
8 12612 1 1 56 MET HE2 H -5.049 -10.595 -2.965 1.00 . A A . 256 MET HE2 1 1
8 12613 1 1 56 MET HE3 H -5.264 -11.208 -4.602 1.00 . A A . 256 MET HE3 1 1
8 12614 1 1 56 MET HG2 H -7.775 -8.891 -6.185 1.00 . A A . 256 MET HG2 1 1
8 12615 1 1 56 MET HG3 H -7.289 -10.561 -5.882 1.00 . A A . 256 MET HG3 1 1
8 12616 1 1 56 MET N N -5.225 -10.913 -8.890 1.00 . A A . 256 MET N 1 1
8 12617 1 1 56 MET O O -6.889 -8.040 -9.243 1.00 . A A . 256 MET O 1 1
8 12618 1 1 56 MET SD S -6.233 -9.032 -4.361 1.00 . A A . 256 MET SD 1 1
8 12619 1 1 57 ILE C C -9.289 -8.423 -11.179 1.00 . A A . 257 ILE C 1 1
8 12620 1 1 57 ILE CA C -8.013 -9.162 -11.534 1.00 . A A . 257 ILE CA 1 1
8 12621 1 1 57 ILE CB C -8.283 -10.135 -12.702 1.00 . A A . 257 ILE CB 1 1
8 12622 1 1 57 ILE CD1 C -9.734 -12.009 -13.514 1.00 . A A . 257 ILE CD1 1 1
8 12623 1 1 57 ILE CG1 C -9.326 -11.194 -12.289 1.00 . A A . 257 ILE CG1 1 1
8 12624 1 1 57 ILE CG2 C -6.983 -10.841 -13.104 1.00 . A A . 257 ILE CG2 1 1
8 12625 1 1 57 ILE H H -7.426 -10.865 -10.396 1.00 . A A . 257 ILE H 1 1
8 12626 1 1 57 ILE HA H -7.277 -8.444 -11.865 1.00 . A A . 257 ILE HA 1 1
8 12627 1 1 57 ILE HB H -8.653 -9.560 -13.540 1.00 . A A . 257 ILE HB 1 1
8 12628 1 1 57 ILE HD11 H -8.909 -12.635 -13.824 1.00 . A A . 257 ILE HD11 1 1
8 12629 1 1 57 ILE HD12 H -10.001 -11.336 -14.316 1.00 . A A . 257 ILE HD12 1 1
8 12630 1 1 57 ILE HD13 H -10.582 -12.627 -13.261 1.00 . A A . 257 ILE HD13 1 1
8 12631 1 1 57 ILE HG12 H -8.926 -11.885 -11.563 1.00 . A A . 257 ILE HG12 1 1
8 12632 1 1 57 ILE HG13 H -10.214 -10.720 -11.897 1.00 . A A . 257 ILE HG13 1 1
8 12633 1 1 57 ILE HG21 H -6.181 -10.124 -13.201 1.00 . A A . 257 ILE HG21 1 1
8 12634 1 1 57 ILE HG22 H -7.142 -11.334 -14.051 1.00 . A A . 257 ILE HG22 1 1
8 12635 1 1 57 ILE HG23 H -6.720 -11.591 -12.374 1.00 . A A . 257 ILE HG23 1 1
8 12636 1 1 57 ILE N N -7.482 -9.885 -10.388 1.00 . A A . 257 ILE N 1 1
8 12637 1 1 57 ILE O O -9.608 -7.389 -11.776 1.00 . A A . 257 ILE O 1 1
8 12638 1 1 58 GLN C C -10.965 -6.842 -9.363 1.00 . A A . 258 GLN C 1 1
8 12639 1 1 58 GLN CA C -11.230 -8.274 -9.759 1.00 . A A . 258 GLN CA 1 1
8 12640 1 1 58 GLN CB C -11.892 -9.026 -8.600 1.00 . A A . 258 GLN CB 1 1
8 12641 1 1 58 GLN CD C -14.190 -8.403 -9.369 1.00 . A A . 258 GLN CD 1 1
8 12642 1 1 58 GLN CG C -13.204 -8.328 -8.216 1.00 . A A . 258 GLN CG 1 1
8 12643 1 1 58 GLN H H -9.665 -9.711 -9.700 1.00 . A A . 258 GLN H 1 1
8 12644 1 1 58 GLN HA H -11.892 -8.295 -10.611 1.00 . A A . 258 GLN HA 1 1
8 12645 1 1 58 GLN HB2 H -12.119 -10.034 -8.919 1.00 . A A . 258 GLN HB2 1 1
8 12646 1 1 58 GLN HB3 H -11.232 -9.038 -7.747 1.00 . A A . 258 GLN HB3 1 1
8 12647 1 1 58 GLN HE21 H -14.114 -6.463 -9.773 1.00 . A A . 258 GLN HE21 1 1
8 12648 1 1 58 GLN HE22 H -15.145 -7.372 -10.760 1.00 . A A . 258 GLN HE22 1 1
8 12649 1 1 58 GLN HG2 H -13.637 -8.834 -7.365 1.00 . A A . 258 GLN HG2 1 1
8 12650 1 1 58 GLN HG3 H -13.030 -7.294 -7.958 1.00 . A A . 258 GLN HG3 1 1
8 12651 1 1 58 GLN N N -9.995 -8.914 -10.169 1.00 . A A . 258 GLN N 1 1
8 12652 1 1 58 GLN NE2 N -14.505 -7.328 -10.018 1.00 . A A . 258 GLN NE2 1 1
8 12653 1 1 58 GLN O O -11.726 -5.943 -9.704 1.00 . A A . 258 GLN O 1 1
8 12654 1 1 58 GLN OE1 O -14.662 -9.479 -9.702 1.00 . A A . 258 GLN OE1 1 1
8 12655 1 1 59 LEU C C -9.269 -4.431 -9.477 1.00 . A A . 259 LEU C 1 1
8 12656 1 1 59 LEU CA C -9.503 -5.292 -8.256 1.00 . A A . 259 LEU CA 1 1
8 12657 1 1 59 LEU CB C -8.228 -5.326 -7.412 1.00 . A A . 259 LEU CB 1 1
8 12658 1 1 59 LEU CD1 C -7.182 -6.187 -5.321 1.00 . A A . 259 LEU CD1 1 1
8 12659 1 1 59 LEU CD2 C -9.445 -5.143 -5.229 1.00 . A A . 259 LEU CD2 1 1
8 12660 1 1 59 LEU CG C -8.500 -6.011 -6.069 1.00 . A A . 259 LEU CG 1 1
8 12661 1 1 59 LEU H H -9.277 -7.380 -8.451 1.00 . A A . 259 LEU H 1 1
8 12662 1 1 59 LEU HA H -10.300 -4.868 -7.667 1.00 . A A . 259 LEU HA 1 1
8 12663 1 1 59 LEU HB2 H -7.434 -5.820 -7.952 1.00 . A A . 259 LEU HB2 1 1
8 12664 1 1 59 LEU HB3 H -7.922 -4.311 -7.229 1.00 . A A . 259 LEU HB3 1 1
8 12665 1 1 59 LEU HD11 H -7.386 -6.597 -4.343 1.00 . A A . 259 LEU HD11 1 1
8 12666 1 1 59 LEU HD12 H -6.700 -5.227 -5.215 1.00 . A A . 259 LEU HD12 1 1
8 12667 1 1 59 LEU HD13 H -6.539 -6.861 -5.868 1.00 . A A . 259 LEU HD13 1 1
8 12668 1 1 59 LEU HD21 H -10.466 -5.470 -5.350 1.00 . A A . 259 LEU HD21 1 1
8 12669 1 1 59 LEU HD22 H -9.361 -4.106 -5.508 1.00 . A A . 259 LEU HD22 1 1
8 12670 1 1 59 LEU HD23 H -9.174 -5.229 -4.187 1.00 . A A . 259 LEU HD23 1 1
8 12671 1 1 59 LEU HG H -8.938 -6.983 -6.232 1.00 . A A . 259 LEU HG 1 1
8 12672 1 1 59 LEU N N -9.865 -6.629 -8.669 1.00 . A A . 259 LEU N 1 1
8 12673 1 1 59 LEU O O -9.756 -3.303 -9.560 1.00 . A A . 259 LEU O 1 1
8 12674 1 1 60 ASN C C -9.543 -3.842 -12.379 1.00 . A A . 260 ASN C 1 1
8 12675 1 1 60 ASN CA C -8.272 -4.282 -11.689 1.00 . A A . 260 ASN CA 1 1
8 12676 1 1 60 ASN CB C -7.478 -5.187 -12.643 1.00 . A A . 260 ASN CB 1 1
8 12677 1 1 60 ASN CG C -6.063 -5.435 -12.136 1.00 . A A . 260 ASN CG 1 1
8 12678 1 1 60 ASN H H -8.289 -5.926 -10.348 1.00 . A A . 260 ASN H 1 1
8 12679 1 1 60 ASN HA H -7.669 -3.417 -11.457 1.00 . A A . 260 ASN HA 1 1
8 12680 1 1 60 ASN HB2 H -7.981 -6.137 -12.743 1.00 . A A . 260 ASN HB2 1 1
8 12681 1 1 60 ASN HB3 H -7.426 -4.721 -13.616 1.00 . A A . 260 ASN HB3 1 1
8 12682 1 1 60 ASN HD21 H -5.847 -7.088 -13.193 1.00 . A A . 260 ASN HD21 1 1
8 12683 1 1 60 ASN HD22 H -4.513 -6.699 -12.249 1.00 . A A . 260 ASN HD22 1 1
8 12684 1 1 60 ASN N N -8.592 -5.001 -10.461 1.00 . A A . 260 ASN N 1 1
8 12685 1 1 60 ASN ND2 N -5.419 -6.480 -12.554 1.00 . A A . 260 ASN ND2 1 1
8 12686 1 1 60 ASN O O -9.603 -2.749 -12.954 1.00 . A A . 260 ASN O 1 1
8 12687 1 1 60 ASN OD1 O -5.532 -4.658 -11.336 1.00 . A A . 260 ASN OD1 1 1
8 12688 1 1 61 GLY C C -12.805 -3.778 -12.097 1.00 . A A . 261 GLY C 1 1
8 12689 1 1 61 GLY CA C -11.797 -4.414 -13.045 1.00 . A A . 261 GLY CA 1 1
8 12690 1 1 61 GLY H H -10.407 -5.587 -11.957 1.00 . A A . 261 GLY H 1 1
8 12691 1 1 61 GLY HA2 H -11.620 -3.740 -13.870 1.00 . A A . 261 GLY HA2 1 1
8 12692 1 1 61 GLY HA3 H -12.218 -5.332 -13.428 1.00 . A A . 261 GLY HA3 1 1
8 12693 1 1 61 GLY N N -10.536 -4.709 -12.379 1.00 . A A . 261 GLY N 1 1
8 12694 1 1 61 GLY O O -13.906 -3.414 -12.514 1.00 . A A . 261 GLY O 1 1
8 12695 1 1 62 CYS C C -13.495 -1.642 -9.897 1.00 . A A . 262 CYS C 1 1
8 12696 1 1 62 CYS CA C -13.407 -3.156 -9.838 1.00 . A A . 262 CYS CA 1 1
8 12697 1 1 62 CYS CB C -13.029 -3.596 -8.418 1.00 . A A . 262 CYS CB 1 1
8 12698 1 1 62 CYS H H -11.575 -3.990 -10.523 1.00 . A A . 262 CYS H 1 1
8 12699 1 1 62 CYS HA H -14.379 -3.566 -10.071 1.00 . A A . 262 CYS HA 1 1
8 12700 1 1 62 CYS HB2 H -11.984 -3.858 -8.376 1.00 . A A . 262 CYS HB2 1 1
8 12701 1 1 62 CYS HB3 H -13.203 -2.782 -7.727 1.00 . A A . 262 CYS HB3 1 1
8 12702 1 1 62 CYS HG H -14.837 -5.019 -8.466 1.00 . A A . 262 CYS HG 1 1
8 12703 1 1 62 CYS N N -12.460 -3.679 -10.821 1.00 . A A . 262 CYS N 1 1
8 12704 1 1 62 CYS O O -12.517 -0.966 -10.217 1.00 . A A . 262 CYS O 1 1
8 12705 1 1 62 CYS SG S -14.040 -5.016 -7.931 1.00 . A A . 262 CYS SG 1 1
8 12706 1 1 63 GLN C C -13.896 0.789 -8.185 1.00 . A A . 263 GLN C 1 1
8 12707 1 1 63 GLN CA C -14.799 0.325 -9.324 1.00 . A A . 263 GLN CA 1 1
8 12708 1 1 63 GLN CB C -16.284 0.713 -9.018 1.00 . A A . 263 GLN CB 1 1
8 12709 1 1 63 GLN CD C -17.125 -1.295 -10.299 1.00 . A A . 263 GLN CD 1 1
8 12710 1 1 63 GLN CG C -17.223 -0.514 -8.993 1.00 . A A . 263 GLN CG 1 1
8 12711 1 1 63 GLN H H -15.300 -1.743 -9.132 1.00 . A A . 263 GLN H 1 1
8 12712 1 1 63 GLN HA H -14.479 0.802 -10.240 1.00 . A A . 263 GLN HA 1 1
8 12713 1 1 63 GLN HB2 H -16.349 1.180 -8.047 1.00 . A A . 263 GLN HB2 1 1
8 12714 1 1 63 GLN HB3 H -16.638 1.399 -9.775 1.00 . A A . 263 GLN HB3 1 1
8 12715 1 1 63 GLN HE21 H -16.977 -3.075 -9.417 1.00 . A A . 263 GLN HE21 1 1
8 12716 1 1 63 GLN HE22 H -16.940 -3.090 -11.105 1.00 . A A . 263 GLN HE22 1 1
8 12717 1 1 63 GLN HG2 H -17.055 -1.134 -8.124 1.00 . A A . 263 GLN HG2 1 1
8 12718 1 1 63 GLN HG3 H -18.231 -0.136 -8.901 1.00 . A A . 263 GLN HG3 1 1
8 12719 1 1 63 GLN N N -14.630 -1.118 -9.468 1.00 . A A . 263 GLN N 1 1
8 12720 1 1 63 GLN NE2 N -17.004 -2.584 -10.267 1.00 . A A . 263 GLN NE2 1 1
8 12721 1 1 63 GLN O O -13.374 -0.047 -7.444 1.00 . A A . 263 GLN O 1 1
8 12722 1 1 63 GLN OE1 O -17.160 -0.707 -11.379 1.00 . A A . 263 GLN OE1 1 1
8 12723 1 1 64 PRO C C -13.543 2.131 -5.525 1.00 . A A . 264 PRO C 1 1
8 12724 1 1 64 PRO CA C -12.897 2.552 -6.840 1.00 . A A . 264 PRO CA 1 1
8 12725 1 1 64 PRO CB C -12.891 4.075 -7.019 1.00 . A A . 264 PRO CB 1 1
8 12726 1 1 64 PRO CD C -14.294 3.190 -8.761 1.00 . A A . 264 PRO CD 1 1
8 12727 1 1 64 PRO CG C -14.141 4.365 -7.793 1.00 . A A . 264 PRO CG 1 1
8 12728 1 1 64 PRO HA H -11.892 2.175 -6.933 1.00 . A A . 264 PRO HA 1 1
8 12729 1 1 64 PRO HB2 H -12.859 4.582 -6.067 1.00 . A A . 264 PRO HB2 1 1
8 12730 1 1 64 PRO HB3 H -12.038 4.367 -7.611 1.00 . A A . 264 PRO HB3 1 1
8 12731 1 1 64 PRO HD2 H -15.337 3.074 -9.008 1.00 . A A . 264 PRO HD2 1 1
8 12732 1 1 64 PRO HD3 H -13.717 3.349 -9.661 1.00 . A A . 264 PRO HD3 1 1
8 12733 1 1 64 PRO HG2 H -14.991 4.422 -7.128 1.00 . A A . 264 PRO HG2 1 1
8 12734 1 1 64 PRO HG3 H -14.059 5.275 -8.367 1.00 . A A . 264 PRO HG3 1 1
8 12735 1 1 64 PRO N N -13.728 2.072 -7.976 1.00 . A A . 264 PRO N 1 1
8 12736 1 1 64 PRO O O -14.772 2.066 -5.434 1.00 . A A . 264 PRO O 1 1
8 12737 1 1 65 MET C C -12.667 1.907 -2.071 1.00 . A A . 265 MET C 1 1
8 12738 1 1 65 MET CA C -13.262 1.228 -3.287 1.00 . A A . 265 MET CA 1 1
8 12739 1 1 65 MET CB C -13.030 -0.284 -3.211 1.00 . A A . 265 MET CB 1 1
8 12740 1 1 65 MET CE C -11.862 -2.628 -5.235 1.00 . A A . 265 MET CE 1 1
8 12741 1 1 65 MET CG C -11.554 -0.611 -3.456 1.00 . A A . 265 MET CG 1 1
8 12742 1 1 65 MET H H -11.763 1.805 -4.700 1.00 . A A . 265 MET H 1 1
8 12743 1 1 65 MET HA H -14.330 1.394 -3.264 1.00 . A A . 265 MET HA 1 1
8 12744 1 1 65 MET HB2 H -13.318 -0.624 -2.226 1.00 . A A . 265 MET HB2 1 1
8 12745 1 1 65 MET HB3 H -13.644 -0.780 -3.949 1.00 . A A . 265 MET HB3 1 1
8 12746 1 1 65 MET HE1 H -12.225 -3.634 -5.379 1.00 . A A . 265 MET HE1 1 1
8 12747 1 1 65 MET HE2 H -11.021 -2.439 -5.886 1.00 . A A . 265 MET HE2 1 1
8 12748 1 1 65 MET HE3 H -12.646 -1.932 -5.494 1.00 . A A . 265 MET HE3 1 1
8 12749 1 1 65 MET HG2 H -11.223 -0.196 -4.397 1.00 . A A . 265 MET HG2 1 1
8 12750 1 1 65 MET HG3 H -10.951 -0.211 -2.654 1.00 . A A . 265 MET HG3 1 1
8 12751 1 1 65 MET N N -12.732 1.772 -4.542 1.00 . A A . 265 MET N 1 1
8 12752 1 1 65 MET O O -11.547 2.419 -2.125 1.00 . A A . 265 MET O 1 1
8 12753 1 1 65 MET SD S -11.345 -2.404 -3.512 1.00 . A A . 265 MET SD 1 1
8 12754 1 1 66 GLU C C -11.917 1.661 0.925 1.00 . A A . 266 GLU C 1 1
8 12755 1 1 66 GLU CA C -13.019 2.493 0.285 1.00 . A A . 266 GLU CA 1 1
8 12756 1 1 66 GLU CB C -14.217 2.554 1.242 1.00 . A A . 266 GLU CB 1 1
8 12757 1 1 66 GLU CD C -14.955 3.253 3.523 1.00 . A A . 266 GLU CD 1 1
8 12758 1 1 66 GLU CG C -13.827 3.302 2.520 1.00 . A A . 266 GLU CG 1 1
8 12759 1 1 66 GLU H H -14.292 1.429 -1.022 1.00 . A A . 266 GLU H 1 1
8 12760 1 1 66 GLU HA H -12.675 3.499 0.096 1.00 . A A . 266 GLU HA 1 1
8 12761 1 1 66 GLU HB2 H -15.040 3.068 0.765 1.00 . A A . 266 GLU HB2 1 1
8 12762 1 1 66 GLU HB3 H -14.524 1.551 1.501 1.00 . A A . 266 GLU HB3 1 1
8 12763 1 1 66 GLU HG2 H -12.929 2.878 2.947 1.00 . A A . 266 GLU HG2 1 1
8 12764 1 1 66 GLU HG3 H -13.636 4.328 2.243 1.00 . A A . 266 GLU HG3 1 1
8 12765 1 1 66 GLU N N -13.429 1.888 -0.977 1.00 . A A . 266 GLU N 1 1
8 12766 1 1 66 GLU O O -12.003 0.428 0.951 1.00 . A A . 266 GLU O 1 1
8 12767 1 1 66 GLU OE1 O -15.458 2.185 3.765 1.00 . A A . 266 GLU OE1 1 1
8 12768 1 1 66 GLU OE2 O -15.293 4.276 4.058 1.00 . A A . 266 GLU OE2 1 1
8 12769 1 1 67 ILE C C -9.491 2.134 3.489 1.00 . A A . 267 ILE C 1 1
8 12770 1 1 67 ILE CA C -9.784 1.621 2.081 1.00 . A A . 267 ILE CA 1 1
8 12771 1 1 67 ILE CB C -8.534 1.727 1.194 1.00 . A A . 267 ILE CB 1 1
8 12772 1 1 67 ILE CD1 C -7.137 3.415 2.442 1.00 . A A . 267 ILE CD1 1 1
8 12773 1 1 67 ILE CG1 C -8.003 3.173 1.199 1.00 . A A . 267 ILE CG1 1 1
8 12774 1 1 67 ILE CG2 C -8.926 1.356 -0.240 1.00 . A A . 267 ILE CG2 1 1
8 12775 1 1 67 ILE H H -10.901 3.307 1.415 1.00 . A A . 267 ILE H 1 1
8 12776 1 1 67 ILE HA H -10.041 0.576 2.170 1.00 . A A . 267 ILE HA 1 1
8 12777 1 1 67 ILE HB H -7.777 1.039 1.539 1.00 . A A . 267 ILE HB 1 1
8 12778 1 1 67 ILE HD11 H -7.690 4.043 3.123 1.00 . A A . 267 ILE HD11 1 1
8 12779 1 1 67 ILE HD12 H -6.232 3.929 2.160 1.00 . A A . 267 ILE HD12 1 1
8 12780 1 1 67 ILE HD13 H -6.884 2.488 2.933 1.00 . A A . 267 ILE HD13 1 1
8 12781 1 1 67 ILE HG12 H -7.409 3.336 0.312 1.00 . A A . 267 ILE HG12 1 1
8 12782 1 1 67 ILE HG13 H -8.826 3.873 1.198 1.00 . A A . 267 ILE HG13 1 1
8 12783 1 1 67 ILE HG21 H -9.203 2.252 -0.776 1.00 . A A . 267 ILE HG21 1 1
8 12784 1 1 67 ILE HG22 H -9.773 0.685 -0.228 1.00 . A A . 267 ILE HG22 1 1
8 12785 1 1 67 ILE HG23 H -8.095 0.881 -0.733 1.00 . A A . 267 ILE HG23 1 1
8 12786 1 1 67 ILE N N -10.902 2.326 1.461 1.00 . A A . 267 ILE N 1 1
8 12787 1 1 67 ILE O O -9.930 3.231 3.877 1.00 . A A . 267 ILE O 1 1
8 12788 1 1 68 LYS C C -6.860 1.684 5.735 1.00 . A A . 268 LYS C 1 1
8 12789 1 1 68 LYS CA C -8.387 1.698 5.615 1.00 . A A . 268 LYS CA 1 1
8 12790 1 1 68 LYS CB C -8.976 0.657 6.567 1.00 . A A . 268 LYS CB 1 1
8 12791 1 1 68 LYS CD C -11.104 -0.458 7.301 1.00 . A A . 268 LYS CD 1 1
8 12792 1 1 68 LYS CE C -12.587 -0.655 6.966 1.00 . A A . 268 LYS CE 1 1
8 12793 1 1 68 LYS CG C -10.503 0.615 6.384 1.00 . A A . 268 LYS CG 1 1
8 12794 1 1 68 LYS H H -8.450 0.471 3.896 1.00 . A A . 268 LYS H 1 1
8 12795 1 1 68 LYS HA H -8.778 2.673 5.868 1.00 . A A . 268 LYS HA 1 1
8 12796 1 1 68 LYS HB2 H -8.539 -0.306 6.342 1.00 . A A . 268 LYS HB2 1 1
8 12797 1 1 68 LYS HB3 H -8.741 0.928 7.584 1.00 . A A . 268 LYS HB3 1 1
8 12798 1 1 68 LYS HD2 H -10.586 -1.391 7.132 1.00 . A A . 268 LYS HD2 1 1
8 12799 1 1 68 LYS HD3 H -11.004 -0.168 8.336 1.00 . A A . 268 LYS HD3 1 1
8 12800 1 1 68 LYS HE2 H -12.691 -1.104 5.989 1.00 . A A . 268 LYS HE2 1 1
8 12801 1 1 68 LYS HE3 H -13.032 -1.315 7.697 1.00 . A A . 268 LYS HE3 1 1
8 12802 1 1 68 LYS HG2 H -10.920 1.583 6.621 1.00 . A A . 268 LYS HG2 1 1
8 12803 1 1 68 LYS HG3 H -10.736 0.373 5.356 1.00 . A A . 268 LYS HG3 1 1
8 12804 1 1 68 LYS HZ1 H -14.281 0.508 7.255 1.00 . A A . 268 LYS HZ1 1 1
8 12805 1 1 68 LYS HZ2 H -13.285 1.089 6.051 1.00 . A A . 268 LYS HZ2 1 1
8 12806 1 1 68 LYS HZ3 H -12.882 1.306 7.690 1.00 . A A . 268 LYS HZ3 1 1
8 12807 1 1 68 LYS N N -8.754 1.336 4.255 1.00 . A A . 268 LYS N 1 1
8 12808 1 1 68 LYS NZ N -13.283 0.652 6.994 1.00 . A A . 268 LYS NZ 1 1
8 12809 1 1 68 LYS O O -6.227 0.685 5.414 1.00 . A A . 268 LYS O 1 1
8 12810 1 1 69 VAL C C -4.340 2.223 7.659 1.00 . A A . 269 VAL C 1 1
8 12811 1 1 69 VAL CA C -4.807 2.832 6.337 1.00 . A A . 269 VAL CA 1 1
8 12812 1 1 69 VAL CB C -4.280 4.276 6.177 1.00 . A A . 269 VAL CB 1 1
8 12813 1 1 69 VAL CG1 C -4.404 4.715 4.714 1.00 . A A . 269 VAL CG1 1 1
8 12814 1 1 69 VAL CG2 C -5.079 5.245 7.059 1.00 . A A . 269 VAL CG2 1 1
8 12815 1 1 69 VAL H H -6.807 3.545 6.459 1.00 . A A . 269 VAL H 1 1
8 12816 1 1 69 VAL HA H -4.385 2.230 5.545 1.00 . A A . 269 VAL HA 1 1
8 12817 1 1 69 VAL HB H -3.236 4.296 6.459 1.00 . A A . 269 VAL HB 1 1
8 12818 1 1 69 VAL HG11 H -3.983 5.704 4.608 1.00 . A A . 269 VAL HG11 1 1
8 12819 1 1 69 VAL HG12 H -5.444 4.749 4.426 1.00 . A A . 269 VAL HG12 1 1
8 12820 1 1 69 VAL HG13 H -3.866 4.031 4.074 1.00 . A A . 269 VAL HG13 1 1
8 12821 1 1 69 VAL HG21 H -5.885 5.694 6.497 1.00 . A A . 269 VAL HG21 1 1
8 12822 1 1 69 VAL HG22 H -4.411 6.029 7.383 1.00 . A A . 269 VAL HG22 1 1
8 12823 1 1 69 VAL HG23 H -5.465 4.749 7.935 1.00 . A A . 269 VAL HG23 1 1
8 12824 1 1 69 VAL N N -6.266 2.774 6.205 1.00 . A A . 269 VAL N 1 1
8 12825 1 1 69 VAL O O -4.760 2.652 8.737 1.00 . A A . 269 VAL O 1 1
8 12826 1 1 70 LEU C C -1.488 1.078 9.010 1.00 . A A . 270 LEU C 1 1
8 12827 1 1 70 LEU CA C -2.901 0.585 8.748 1.00 . A A . 270 LEU CA 1 1
8 12828 1 1 70 LEU CB C -2.891 -0.942 8.574 1.00 . A A . 270 LEU CB 1 1
8 12829 1 1 70 LEU CD1 C -4.274 -2.974 8.091 1.00 . A A . 270 LEU CD1 1 1
8 12830 1 1 70 LEU CD2 C -5.147 -1.233 9.650 1.00 . A A . 270 LEU CD2 1 1
8 12831 1 1 70 LEU CG C -4.323 -1.471 8.380 1.00 . A A . 270 LEU CG 1 1
8 12832 1 1 70 LEU H H -3.127 0.970 6.686 1.00 . A A . 270 LEU H 1 1
8 12833 1 1 70 LEU HA H -3.493 0.829 9.618 1.00 . A A . 270 LEU HA 1 1
8 12834 1 1 70 LEU HB2 H -2.284 -1.193 7.715 1.00 . A A . 270 LEU HB2 1 1
8 12835 1 1 70 LEU HB3 H -2.453 -1.395 9.451 1.00 . A A . 270 LEU HB3 1 1
8 12836 1 1 70 LEU HD11 H -5.240 -3.421 8.273 1.00 . A A . 270 LEU HD11 1 1
8 12837 1 1 70 LEU HD12 H -3.558 -3.445 8.749 1.00 . A A . 270 LEU HD12 1 1
8 12838 1 1 70 LEU HD13 H -3.984 -3.144 7.065 1.00 . A A . 270 LEU HD13 1 1
8 12839 1 1 70 LEU HD21 H -5.998 -1.897 9.648 1.00 . A A . 270 LEU HD21 1 1
8 12840 1 1 70 LEU HD22 H -5.500 -0.214 9.689 1.00 . A A . 270 LEU HD22 1 1
8 12841 1 1 70 LEU HD23 H -4.552 -1.448 10.523 1.00 . A A . 270 LEU HD23 1 1
8 12842 1 1 70 LEU HG H -4.778 -0.965 7.539 1.00 . A A . 270 LEU HG 1 1
8 12843 1 1 70 LEU N N -3.461 1.236 7.569 1.00 . A A . 270 LEU N 1 1
8 12844 1 1 70 LEU O O -0.907 0.795 10.054 1.00 . A A . 270 LEU O 1 1
8 12845 1 1 71 GLY C C 0.745 3.218 7.018 1.00 . A A . 271 GLY C 1 1
8 12846 1 1 71 GLY CA C 0.427 2.289 8.169 1.00 . A A . 271 GLY CA 1 1
8 12847 1 1 71 GLY H H -1.413 1.949 7.207 1.00 . A A . 271 GLY H 1 1
8 12848 1 1 71 GLY HA2 H 0.507 2.828 9.102 1.00 . A A . 271 GLY HA2 1 1
8 12849 1 1 71 GLY HA3 H 1.124 1.465 8.166 1.00 . A A . 271 GLY HA3 1 1
8 12850 1 1 71 GLY N N -0.928 1.779 8.045 1.00 . A A . 271 GLY N 1 1
8 12851 1 1 71 GLY O O -0.110 3.466 6.158 1.00 . A A . 271 GLY O 1 1
8 12852 1 1 72 PRO C C 2.250 4.000 4.503 1.00 . A A . 272 PRO C 1 1
8 12853 1 1 72 PRO CA C 2.358 4.655 5.872 1.00 . A A . 272 PRO CA 1 1
8 12854 1 1 72 PRO CB C 3.824 4.977 6.208 1.00 . A A . 272 PRO CB 1 1
8 12855 1 1 72 PRO CD C 3.043 3.479 7.909 1.00 . A A . 272 PRO CD 1 1
8 12856 1 1 72 PRO CG C 4.269 3.857 7.086 1.00 . A A . 272 PRO CG 1 1
8 12857 1 1 72 PRO HA H 1.801 5.578 5.922 1.00 . A A . 272 PRO HA 1 1
8 12858 1 1 72 PRO HB2 H 4.414 5.026 5.303 1.00 . A A . 272 PRO HB2 1 1
8 12859 1 1 72 PRO HB3 H 3.897 5.908 6.749 1.00 . A A . 272 PRO HB3 1 1
8 12860 1 1 72 PRO HD2 H 3.103 2.445 8.211 1.00 . A A . 272 PRO HD2 1 1
8 12861 1 1 72 PRO HD3 H 2.937 4.123 8.769 1.00 . A A . 272 PRO HD3 1 1
8 12862 1 1 72 PRO HG2 H 4.615 3.028 6.486 1.00 . A A . 272 PRO HG2 1 1
8 12863 1 1 72 PRO HG3 H 5.050 4.188 7.755 1.00 . A A . 272 PRO HG3 1 1
8 12864 1 1 72 PRO N N 1.946 3.728 6.959 1.00 . A A . 272 PRO N 1 1
8 12865 1 1 72 PRO O O 1.943 4.668 3.515 1.00 . A A . 272 PRO O 1 1
8 12866 1 1 73 TYR C C 1.542 0.731 3.326 1.00 . A A . 273 TYR C 1 1
8 12867 1 1 73 TYR CA C 2.458 1.933 3.196 1.00 . A A . 273 TYR CA 1 1
8 12868 1 1 73 TYR CB C 3.853 1.449 2.817 1.00 . A A . 273 TYR CB 1 1
8 12869 1 1 73 TYR CD1 C 4.789 3.471 1.648 1.00 . A A . 273 TYR CD1 1 1
8 12870 1 1 73 TYR CD2 C 5.612 2.887 3.842 1.00 . A A . 273 TYR CD2 1 1
8 12871 1 1 73 TYR CE1 C 5.647 4.573 1.621 1.00 . A A . 273 TYR CE1 1 1
8 12872 1 1 73 TYR CE2 C 6.471 3.984 3.815 1.00 . A A . 273 TYR CE2 1 1
8 12873 1 1 73 TYR CG C 4.777 2.628 2.763 1.00 . A A . 273 TYR CG 1 1
8 12874 1 1 73 TYR CZ C 6.490 4.827 2.708 1.00 . A A . 273 TYR CZ 1 1
8 12875 1 1 73 TYR H H 2.783 2.236 5.277 1.00 . A A . 273 TYR H 1 1
8 12876 1 1 73 TYR HA H 2.092 2.563 2.399 1.00 . A A . 273 TYR HA 1 1
8 12877 1 1 73 TYR HB2 H 4.193 0.734 3.551 1.00 . A A . 273 TYR HB2 1 1
8 12878 1 1 73 TYR HB3 H 3.820 0.963 1.854 1.00 . A A . 273 TYR HB3 1 1
8 12879 1 1 73 TYR HD1 H 4.144 3.274 0.805 1.00 . A A . 273 TYR HD1 1 1
8 12880 1 1 73 TYR HD2 H 5.578 2.216 4.690 1.00 . A A . 273 TYR HD2 1 1
8 12881 1 1 73 TYR HE1 H 5.658 5.222 0.758 1.00 . A A . 273 TYR HE1 1 1
8 12882 1 1 73 TYR HE2 H 7.118 4.169 4.658 1.00 . A A . 273 TYR HE2 1 1
8 12883 1 1 73 TYR HH H 8.096 5.605 2.168 1.00 . A A . 273 TYR HH 1 1
8 12884 1 1 73 TYR N N 2.517 2.693 4.451 1.00 . A A . 273 TYR N 1 1
8 12885 1 1 73 TYR O O 1.611 -0.195 2.514 1.00 . A A . 273 TYR O 1 1
8 12886 1 1 73 TYR OH O 7.335 5.909 2.686 1.00 . A A . 273 TYR OH 1 1
8 12887 1 1 74 THR C C -1.469 -0.126 4.835 1.00 . A A . 274 THR C 1 1
8 12888 1 1 74 THR CA C 0.006 -0.502 4.719 1.00 . A A . 274 THR CA 1 1
8 12889 1 1 74 THR CB C 0.508 -1.117 6.037 1.00 . A A . 274 THR CB 1 1
8 12890 1 1 74 THR CG2 C 0.388 -2.636 5.970 1.00 . A A . 274 THR CG2 1 1
8 12891 1 1 74 THR H H 0.853 1.376 5.092 1.00 . A A . 274 THR H 1 1
8 12892 1 1 74 THR HA H 0.128 -1.234 3.931 1.00 . A A . 274 THR HA 1 1
8 12893 1 1 74 THR HB H -0.081 -0.752 6.868 1.00 . A A . 274 THR HB 1 1
8 12894 1 1 74 THR HG1 H 2.046 -0.479 7.119 1.00 . A A . 274 THR HG1 1 1
8 12895 1 1 74 THR HG21 H 1.244 -3.018 5.433 1.00 . A A . 274 THR HG21 1 1
8 12896 1 1 74 THR HG22 H -0.515 -2.923 5.450 1.00 . A A . 274 THR HG22 1 1
8 12897 1 1 74 THR HG23 H 0.373 -3.046 6.969 1.00 . A A . 274 THR HG23 1 1
8 12898 1 1 74 THR N N 0.806 0.668 4.418 1.00 . A A . 274 THR N 1 1
8 12899 1 1 74 THR O O -1.822 0.792 5.592 1.00 . A A . 274 THR O 1 1
8 12900 1 1 74 THR OG1 O 1.888 -0.777 6.212 1.00 . A A . 274 THR OG1 1 1
8 12901 1 1 75 PHE C C -4.601 -1.822 4.150 1.00 . A A . 275 PHE C 1 1
8 12902 1 1 75 PHE CA C -3.769 -0.565 4.187 1.00 . A A . 275 PHE CA 1 1
8 12903 1 1 75 PHE CB C -4.220 0.533 3.165 1.00 . A A . 275 PHE CB 1 1
8 12904 1 1 75 PHE CD1 C -4.631 -1.317 1.369 1.00 . A A . 275 PHE CD1 1 1
8 12905 1 1 75 PHE CD2 C -5.179 0.983 0.877 1.00 . A A . 275 PHE CD2 1 1
8 12906 1 1 75 PHE CE1 C -5.083 -1.688 0.085 1.00 . A A . 275 PHE CE1 1 1
8 12907 1 1 75 PHE CE2 C -5.622 0.610 -0.390 1.00 . A A . 275 PHE CE2 1 1
8 12908 1 1 75 PHE CG C -4.683 0.035 1.771 1.00 . A A . 275 PHE CG 1 1
8 12909 1 1 75 PHE CZ C -5.578 -0.725 -0.788 1.00 . A A . 275 PHE CZ 1 1
8 12910 1 1 75 PHE H H -2.012 -1.574 3.549 1.00 . A A . 275 PHE H 1 1
8 12911 1 1 75 PHE HA H -3.960 -0.182 5.178 1.00 . A A . 275 PHE HA 1 1
8 12912 1 1 75 PHE HB2 H -5.057 1.059 3.594 1.00 . A A . 275 PHE HB2 1 1
8 12913 1 1 75 PHE HB3 H -3.431 1.259 3.044 1.00 . A A . 275 PHE HB3 1 1
8 12914 1 1 75 PHE HD1 H -4.249 -2.105 1.984 1.00 . A A . 275 PHE HD1 1 1
8 12915 1 1 75 PHE HD2 H -5.229 2.017 1.174 1.00 . A A . 275 PHE HD2 1 1
8 12916 1 1 75 PHE HE1 H -5.080 -2.713 -0.260 1.00 . A A . 275 PHE HE1 1 1
8 12917 1 1 75 PHE HE2 H -5.995 1.381 -1.048 1.00 . A A . 275 PHE HE2 1 1
8 12918 1 1 75 PHE HZ H -5.917 -1.027 -1.769 1.00 . A A . 275 PHE HZ 1 1
8 12919 1 1 75 PHE N N -2.337 -0.838 4.116 1.00 . A A . 275 PHE N 1 1
8 12920 1 1 75 PHE O O -4.078 -2.913 3.876 1.00 . A A . 275 PHE O 1 1
8 12921 1 1 76 SER C C -8.060 -2.520 3.808 1.00 . A A . 276 SER C 1 1
8 12922 1 1 76 SER CA C -6.749 -2.838 4.491 1.00 . A A . 276 SER CA 1 1
8 12923 1 1 76 SER CB C -6.965 -3.391 5.901 1.00 . A A . 276 SER CB 1 1
8 12924 1 1 76 SER H H -6.233 -0.821 4.733 1.00 . A A . 276 SER H 1 1
8 12925 1 1 76 SER HA H -6.263 -3.594 3.898 1.00 . A A . 276 SER HA 1 1
8 12926 1 1 76 SER HB2 H -7.801 -4.072 5.870 1.00 . A A . 276 SER HB2 1 1
8 12927 1 1 76 SER HB3 H -6.095 -3.970 6.175 1.00 . A A . 276 SER HB3 1 1
8 12928 1 1 76 SER HG H -6.383 -2.123 7.270 1.00 . A A . 276 SER HG 1 1
8 12929 1 1 76 SER N N -5.868 -1.699 4.487 1.00 . A A . 276 SER N 1 1
8 12930 1 1 76 SER O O -8.487 -1.355 3.746 1.00 . A A . 276 SER O 1 1
8 12931 1 1 76 SER OG O -7.211 -2.319 6.820 1.00 . A A . 276 SER OG 1 1
8 12932 1 1 77 ILE C C -10.714 -4.600 2.525 1.00 . A A . 277 ILE C 1 1
8 12933 1 1 77 ILE CA C -9.771 -3.413 2.339 1.00 . A A . 277 ILE CA 1 1
8 12934 1 1 77 ILE CB C -9.327 -3.255 0.887 1.00 . A A . 277 ILE CB 1 1
8 12935 1 1 77 ILE CD1 C -8.024 -4.310 -0.952 1.00 . A A . 277 ILE CD1 1 1
8 12936 1 1 77 ILE CG1 C -8.410 -4.423 0.512 1.00 . A A . 277 ILE CG1 1 1
8 12937 1 1 77 ILE CG2 C -8.562 -1.932 0.723 1.00 . A A . 277 ILE CG2 1 1
8 12938 1 1 77 ILE H H -8.148 -4.402 3.195 1.00 . A A . 277 ILE H 1 1
8 12939 1 1 77 ILE HA H -10.308 -2.520 2.625 1.00 . A A . 277 ILE HA 1 1
8 12940 1 1 77 ILE HB H -10.198 -3.248 0.248 1.00 . A A . 277 ILE HB 1 1
8 12941 1 1 77 ILE HD11 H -8.917 -4.347 -1.557 1.00 . A A . 277 ILE HD11 1 1
8 12942 1 1 77 ILE HD12 H -7.354 -5.114 -1.206 1.00 . A A . 277 ILE HD12 1 1
8 12943 1 1 77 ILE HD13 H -7.512 -3.373 -1.098 1.00 . A A . 277 ILE HD13 1 1
8 12944 1 1 77 ILE HG12 H -7.512 -4.387 1.112 1.00 . A A . 277 ILE HG12 1 1
8 12945 1 1 77 ILE HG13 H -8.913 -5.364 0.675 1.00 . A A . 277 ILE HG13 1 1
8 12946 1 1 77 ILE HG21 H -7.516 -2.066 0.950 1.00 . A A . 277 ILE HG21 1 1
8 12947 1 1 77 ILE HG22 H -8.965 -1.187 1.390 1.00 . A A . 277 ILE HG22 1 1
8 12948 1 1 77 ILE HG23 H -8.664 -1.585 -0.294 1.00 . A A . 277 ILE HG23 1 1
8 12949 1 1 77 ILE N N -8.602 -3.532 3.171 1.00 . A A . 277 ILE N 1 1
8 12950 1 1 77 ILE O O -10.332 -5.618 3.108 1.00 . A A . 277 ILE O 1 1
8 12951 1 1 78 CYS C C -12.517 -6.855 2.391 1.00 . A A . 278 CYS C 1 1
8 12952 1 1 78 CYS CA C -13.025 -5.421 2.207 1.00 . A A . 278 CYS CA 1 1
8 12953 1 1 78 CYS CB C -13.994 -5.345 1.019 1.00 . A A . 278 CYS CB 1 1
8 12954 1 1 78 CYS H H -12.157 -3.574 1.635 1.00 . A A . 278 CYS H 1 1
8 12955 1 1 78 CYS HA H -13.580 -5.158 3.095 1.00 . A A . 278 CYS HA 1 1
8 12956 1 1 78 CYS HB2 H -14.475 -6.296 0.842 1.00 . A A . 278 CYS HB2 1 1
8 12957 1 1 78 CYS HB3 H -14.758 -4.623 1.255 1.00 . A A . 278 CYS HB3 1 1
8 12958 1 1 78 CYS HG H -13.734 -4.390 -1.053 1.00 . A A . 278 CYS HG 1 1
8 12959 1 1 78 CYS N N -11.949 -4.429 2.064 1.00 . A A . 278 CYS N 1 1
8 12960 1 1 78 CYS O O -12.306 -7.304 3.518 1.00 . A A . 278 CYS O 1 1
8 12961 1 1 78 CYS SG S -13.102 -4.798 -0.457 1.00 . A A . 278 CYS SG 1 1
8 12962 1 1 79 ASP C C -11.247 -9.345 0.077 1.00 . A A . 279 ASP C 1 1
8 12963 1 1 79 ASP CA C -11.962 -8.978 1.343 1.00 . A A . 279 ASP CA 1 1
8 12964 1 1 79 ASP CB C -13.164 -9.921 1.535 1.00 . A A . 279 ASP CB 1 1
8 12965 1 1 79 ASP CG C -12.708 -11.380 1.633 1.00 . A A . 279 ASP CG 1 1
8 12966 1 1 79 ASP H H -12.552 -7.214 0.402 1.00 . A A . 279 ASP H 1 1
8 12967 1 1 79 ASP HA H -11.295 -9.105 2.182 1.00 . A A . 279 ASP HA 1 1
8 12968 1 1 79 ASP HB2 H -13.680 -9.649 2.444 1.00 . A A . 279 ASP HB2 1 1
8 12969 1 1 79 ASP HB3 H -13.838 -9.809 0.702 1.00 . A A . 279 ASP HB3 1 1
8 12970 1 1 79 ASP N N -12.386 -7.587 1.292 1.00 . A A . 279 ASP N 1 1
8 12971 1 1 79 ASP O O -11.829 -9.303 -1.006 1.00 . A A . 279 ASP O 1 1
8 12972 1 1 79 ASP OD1 O -11.527 -11.633 1.533 1.00 . A A . 279 ASP OD1 1 1
8 12973 1 1 79 ASP OD2 O -13.554 -12.230 1.798 1.00 . A A . 279 ASP OD2 1 1
8 12974 1 1 80 THR C C -9.908 -11.451 -1.554 1.00 . A A . 280 THR C 1 1
8 12975 1 1 80 THR CA C -9.286 -10.213 -0.933 1.00 . A A . 280 THR CA 1 1
8 12976 1 1 80 THR CB C -7.841 -10.425 -0.551 1.00 . A A . 280 THR CB 1 1
8 12977 1 1 80 THR CG2 C -7.207 -9.056 -0.291 1.00 . A A . 280 THR CG2 1 1
8 12978 1 1 80 THR H H -9.640 -9.863 1.096 1.00 . A A . 280 THR H 1 1
8 12979 1 1 80 THR HA H -9.337 -9.431 -1.666 1.00 . A A . 280 THR HA 1 1
8 12980 1 1 80 THR HB H -7.308 -10.902 -1.360 1.00 . A A . 280 THR HB 1 1
8 12981 1 1 80 THR HG1 H -8.294 -10.882 1.366 1.00 . A A . 280 THR HG1 1 1
8 12982 1 1 80 THR HG21 H -7.978 -8.332 -0.077 1.00 . A A . 280 THR HG21 1 1
8 12983 1 1 80 THR HG22 H -6.698 -8.744 -1.191 1.00 . A A . 280 THR HG22 1 1
8 12984 1 1 80 THR HG23 H -6.510 -9.085 0.532 1.00 . A A . 280 THR HG23 1 1
8 12985 1 1 80 THR N N -10.035 -9.776 0.205 1.00 . A A . 280 THR N 1 1
8 12986 1 1 80 THR O O -9.940 -11.600 -2.781 1.00 . A A . 280 THR O 1 1
8 12987 1 1 80 THR OG1 O -7.778 -11.232 0.625 1.00 . A A . 280 THR OG1 1 1
8 12988 1 1 81 SER C C -12.533 -12.932 -1.935 1.00 . A A . 281 SER C 1 1
8 12989 1 1 81 SER CA C -11.288 -13.391 -1.200 1.00 . A A . 281 SER CA 1 1
8 12990 1 1 81 SER CB C -11.642 -14.321 -0.049 1.00 . A A . 281 SER CB 1 1
8 12991 1 1 81 SER H H -10.621 -11.967 0.223 1.00 . A A . 281 SER H 1 1
8 12992 1 1 81 SER HA H -10.686 -13.929 -1.915 1.00 . A A . 281 SER HA 1 1
8 12993 1 1 81 SER HB2 H -11.974 -13.741 0.793 1.00 . A A . 281 SER HB2 1 1
8 12994 1 1 81 SER HB3 H -12.456 -14.971 -0.331 1.00 . A A . 281 SER HB3 1 1
8 12995 1 1 81 SER HG H -10.351 -14.913 1.262 1.00 . A A . 281 SER HG 1 1
8 12996 1 1 81 SER N N -10.544 -12.245 -0.722 1.00 . A A . 281 SER N 1 1
8 12997 1 1 81 SER O O -13.120 -13.688 -2.717 1.00 . A A . 281 SER O 1 1
8 12998 1 1 81 SER OG O -10.481 -15.070 0.314 1.00 . A A . 281 SER OG 1 1
8 12999 1 1 82 ASN C C -13.461 -10.475 -3.795 1.00 . A A . 282 ASN C 1 1
8 13000 1 1 82 ASN CA C -13.974 -11.063 -2.492 1.00 . A A . 282 ASN CA 1 1
8 13001 1 1 82 ASN CB C -14.682 -9.986 -1.659 1.00 . A A . 282 ASN CB 1 1
8 13002 1 1 82 ASN CG C -15.920 -9.482 -2.388 1.00 . A A . 282 ASN CG 1 1
8 13003 1 1 82 ASN H H -12.327 -11.087 -1.179 1.00 . A A . 282 ASN H 1 1
8 13004 1 1 82 ASN HA H -14.690 -11.837 -2.731 1.00 . A A . 282 ASN HA 1 1
8 13005 1 1 82 ASN HB2 H -15.001 -10.423 -0.725 1.00 . A A . 282 ASN HB2 1 1
8 13006 1 1 82 ASN HB3 H -14.016 -9.155 -1.474 1.00 . A A . 282 ASN HB3 1 1
8 13007 1 1 82 ASN HD21 H -15.744 -7.621 -1.733 1.00 . A A . 282 ASN HD21 1 1
8 13008 1 1 82 ASN HD22 H -17.065 -7.919 -2.750 1.00 . A A . 282 ASN HD22 1 1
8 13009 1 1 82 ASN N N -12.877 -11.663 -1.756 1.00 . A A . 282 ASN N 1 1
8 13010 1 1 82 ASN ND2 N -16.267 -8.243 -2.281 1.00 . A A . 282 ASN ND2 1 1
8 13011 1 1 82 ASN O O -14.245 -10.044 -4.647 1.00 . A A . 282 ASN O 1 1
8 13012 1 1 82 ASN OD1 O -16.596 -10.248 -3.078 1.00 . A A . 282 ASN OD1 1 1
8 13013 1 1 83 PHE C C -11.138 -11.261 -6.055 1.00 . A A . 283 PHE C 1 1
8 13014 1 1 83 PHE CA C -11.545 -10.059 -5.234 1.00 . A A . 283 PHE CA 1 1
8 13015 1 1 83 PHE CB C -10.269 -9.228 -5.010 1.00 . A A . 283 PHE CB 1 1
8 13016 1 1 83 PHE CD1 C -11.659 -7.364 -3.994 1.00 . A A . 283 PHE CD1 1 1
8 13017 1 1 83 PHE CD2 C -9.423 -7.776 -3.183 1.00 . A A . 283 PHE CD2 1 1
8 13018 1 1 83 PHE CE1 C -11.790 -6.312 -3.070 1.00 . A A . 283 PHE CE1 1 1
8 13019 1 1 83 PHE CE2 C -9.549 -6.743 -2.272 1.00 . A A . 283 PHE CE2 1 1
8 13020 1 1 83 PHE CG C -10.465 -8.093 -4.041 1.00 . A A . 283 PHE CG 1 1
8 13021 1 1 83 PHE CZ C -10.724 -6.003 -2.207 1.00 . A A . 283 PHE CZ 1 1
8 13022 1 1 83 PHE H H -11.557 -10.885 -3.288 1.00 . A A . 283 PHE H 1 1
8 13023 1 1 83 PHE HA H -12.251 -9.463 -5.794 1.00 . A A . 283 PHE HA 1 1
8 13024 1 1 83 PHE HB2 H -9.500 -9.872 -4.606 1.00 . A A . 283 PHE HB2 1 1
8 13025 1 1 83 PHE HB3 H -9.914 -8.857 -5.958 1.00 . A A . 283 PHE HB3 1 1
8 13026 1 1 83 PHE HD1 H -12.475 -7.606 -4.658 1.00 . A A . 283 PHE HD1 1 1
8 13027 1 1 83 PHE HD2 H -8.501 -8.336 -3.226 1.00 . A A . 283 PHE HD2 1 1
8 13028 1 1 83 PHE HE1 H -12.705 -5.739 -3.025 1.00 . A A . 283 PHE HE1 1 1
8 13029 1 1 83 PHE HE2 H -8.716 -6.536 -1.623 1.00 . A A . 283 PHE HE2 1 1
8 13030 1 1 83 PHE HZ H -10.767 -5.200 -1.482 1.00 . A A . 283 PHE HZ 1 1
8 13031 1 1 83 PHE N N -12.139 -10.498 -3.977 1.00 . A A . 283 PHE N 1 1
8 13032 1 1 83 PHE O O -11.671 -11.514 -7.140 1.00 . A A . 283 PHE O 1 1
8 13033 1 1 84 SER C C -8.072 -13.253 -5.537 1.00 . A A . 284 SER C 1 1
8 13034 1 1 84 SER CA C -9.367 -12.952 -6.304 1.00 . A A . 284 SER CA 1 1
8 13035 1 1 84 SER CB C -9.066 -12.547 -7.778 1.00 . A A . 284 SER CB 1 1
8 13036 1 1 84 SER H H -9.629 -11.549 -4.787 1.00 . A A . 284 SER H 1 1
8 13037 1 1 84 SER HA H -9.988 -13.838 -6.288 1.00 . A A . 284 SER HA 1 1
8 13038 1 1 84 SER HB2 H -8.020 -12.641 -8.018 1.00 . A A . 284 SER HB2 1 1
8 13039 1 1 84 SER HB3 H -9.627 -13.191 -8.440 1.00 . A A . 284 SER HB3 1 1
8 13040 1 1 84 SER HG H -10.383 -11.188 -8.005 1.00 . A A . 284 SER HG 1 1
8 13041 1 1 84 SER N N -10.059 -11.879 -5.606 1.00 . A A . 284 SER N 1 1
8 13042 1 1 84 SER O O -7.904 -12.784 -4.406 1.00 . A A . 284 SER O 1 1
8 13043 1 1 84 SER OG O -9.417 -11.174 -8.004 1.00 . A A . 284 SER OG 1 1
8 13044 1 1 85 ASP C C -4.783 -13.335 -5.965 1.00 . A A . 285 ASP C 1 1
8 13045 1 1 85 ASP CA C -5.879 -14.293 -5.488 1.00 . A A . 285 ASP CA 1 1
8 13046 1 1 85 ASP CB C -5.470 -15.746 -5.740 1.00 . A A . 285 ASP CB 1 1
8 13047 1 1 85 ASP CG C -5.234 -15.979 -7.218 1.00 . A A . 285 ASP CG 1 1
8 13048 1 1 85 ASP H H -7.321 -14.348 -7.034 1.00 . A A . 285 ASP H 1 1
8 13049 1 1 85 ASP HA H -6.005 -14.154 -4.424 1.00 . A A . 285 ASP HA 1 1
8 13050 1 1 85 ASP HB2 H -4.589 -15.978 -5.162 1.00 . A A . 285 ASP HB2 1 1
8 13051 1 1 85 ASP HB3 H -6.262 -16.396 -5.398 1.00 . A A . 285 ASP HB3 1 1
8 13052 1 1 85 ASP N N -7.156 -13.997 -6.136 1.00 . A A . 285 ASP N 1 1
8 13053 1 1 85 ASP O O -4.787 -12.900 -7.114 1.00 . A A . 285 ASP O 1 1
8 13054 1 1 85 ASP OD1 O -6.203 -16.142 -7.931 1.00 . A A . 285 ASP OD1 1 1
8 13055 1 1 85 ASP OD2 O -4.093 -16.002 -7.622 1.00 . A A . 285 ASP OD2 1 1
8 13056 1 1 86 TYR C C -1.592 -12.864 -5.978 1.00 . A A . 286 TYR C 1 1
8 13057 1 1 86 TYR CA C -2.743 -12.091 -5.377 1.00 . A A . 286 TYR CA 1 1
8 13058 1 1 86 TYR CB C -2.274 -11.366 -4.086 1.00 . A A . 286 TYR CB 1 1
8 13059 1 1 86 TYR CD1 C -0.644 -9.511 -4.734 1.00 . A A . 286 TYR CD1 1 1
8 13060 1 1 86 TYR CD2 C 0.244 -11.575 -3.828 1.00 . A A . 286 TYR CD2 1 1
8 13061 1 1 86 TYR CE1 C 0.663 -9.003 -4.840 1.00 . A A . 286 TYR CE1 1 1
8 13062 1 1 86 TYR CE2 C 1.544 -11.066 -3.932 1.00 . A A . 286 TYR CE2 1 1
8 13063 1 1 86 TYR CG C -0.856 -10.803 -4.229 1.00 . A A . 286 TYR CG 1 1
8 13064 1 1 86 TYR CZ C 1.756 -9.783 -4.438 1.00 . A A . 286 TYR CZ 1 1
8 13065 1 1 86 TYR H H -3.907 -13.384 -4.163 1.00 . A A . 286 TYR H 1 1
8 13066 1 1 86 TYR HA H -3.095 -11.349 -6.078 1.00 . A A . 286 TYR HA 1 1
8 13067 1 1 86 TYR HB2 H -2.941 -10.537 -3.910 1.00 . A A . 286 TYR HB2 1 1
8 13068 1 1 86 TYR HB3 H -2.310 -12.045 -3.247 1.00 . A A . 286 TYR HB3 1 1
8 13069 1 1 86 TYR HD1 H -1.473 -8.899 -5.046 1.00 . A A . 286 TYR HD1 1 1
8 13070 1 1 86 TYR HD2 H 0.100 -12.570 -3.438 1.00 . A A . 286 TYR HD2 1 1
8 13071 1 1 86 TYR HE1 H 0.824 -8.008 -5.233 1.00 . A A . 286 TYR HE1 1 1
8 13072 1 1 86 TYR HE2 H 2.385 -11.668 -3.622 1.00 . A A . 286 TYR HE2 1 1
8 13073 1 1 86 TYR HH H 3.065 -8.354 -4.257 1.00 . A A . 286 TYR HH 1 1
8 13074 1 1 86 TYR N N -3.853 -13.004 -5.063 1.00 . A A . 286 TYR N 1 1
8 13075 1 1 86 TYR O O -1.062 -13.787 -5.353 1.00 . A A . 286 TYR O 1 1
8 13076 1 1 86 TYR OH O 3.047 -9.285 -4.534 1.00 . A A . 286 TYR OH 1 1
8 13077 1 1 87 ILE C C 1.187 -12.234 -7.636 1.00 . A A . 287 ILE C 1 1
8 13078 1 1 87 ILE CA C -0.049 -13.097 -7.801 1.00 . A A . 287 ILE CA 1 1
8 13079 1 1 87 ILE CB C -0.362 -13.384 -9.285 1.00 . A A . 287 ILE CB 1 1
8 13080 1 1 87 ILE CD1 C -0.812 -15.834 -8.936 1.00 . A A . 287 ILE CD1 1 1
8 13081 1 1 87 ILE CG1 C -1.417 -14.499 -9.370 1.00 . A A . 287 ILE CG1 1 1
8 13082 1 1 87 ILE CG2 C 0.901 -13.817 -10.037 1.00 . A A . 287 ILE CG2 1 1
8 13083 1 1 87 ILE H H -1.604 -11.715 -7.619 1.00 . A A . 287 ILE H 1 1
8 13084 1 1 87 ILE HA H 0.149 -14.036 -7.307 1.00 . A A . 287 ILE HA 1 1
8 13085 1 1 87 ILE HB H -0.750 -12.493 -9.758 1.00 . A A . 287 ILE HB 1 1
8 13086 1 1 87 ILE HD11 H -1.169 -16.068 -7.946 1.00 . A A . 287 ILE HD11 1 1
8 13087 1 1 87 ILE HD12 H 0.267 -15.812 -8.944 1.00 . A A . 287 ILE HD12 1 1
8 13088 1 1 87 ILE HD13 H -1.154 -16.593 -9.624 1.00 . A A . 287 ILE HD13 1 1
8 13089 1 1 87 ILE HG12 H -2.223 -14.299 -8.682 1.00 . A A . 287 ILE HG12 1 1
8 13090 1 1 87 ILE HG13 H -1.781 -14.600 -10.381 1.00 . A A . 287 ILE HG13 1 1
8 13091 1 1 87 ILE HG21 H 1.533 -12.966 -10.241 1.00 . A A . 287 ILE HG21 1 1
8 13092 1 1 87 ILE HG22 H 0.620 -14.287 -10.969 1.00 . A A . 287 ILE HG22 1 1
8 13093 1 1 87 ILE HG23 H 1.442 -14.534 -9.441 1.00 . A A . 287 ILE HG23 1 1
8 13094 1 1 87 ILE N N -1.180 -12.475 -7.164 1.00 . A A . 287 ILE N 1 1
8 13095 1 1 87 ILE O O 2.036 -12.522 -6.799 1.00 . A A . 287 ILE O 1 1
8 13096 1 1 88 ARG C C 1.885 -8.874 -9.015 1.00 . A A . 288 ARG C 1 1
8 13097 1 1 88 ARG CA C 2.314 -10.170 -8.355 1.00 . A A . 288 ARG CA 1 1
8 13098 1 1 88 ARG CB C 3.569 -10.707 -9.073 1.00 . A A . 288 ARG CB 1 1
8 13099 1 1 88 ARG CD C 5.551 -12.198 -8.893 1.00 . A A . 288 ARG CD 1 1
8 13100 1 1 88 ARG CG C 4.274 -11.734 -8.200 1.00 . A A . 288 ARG CG 1 1
8 13101 1 1 88 ARG CZ C 7.215 -12.646 -7.183 1.00 . A A . 288 ARG CZ 1 1
8 13102 1 1 88 ARG H H 0.442 -10.927 -8.923 1.00 . A A . 288 ARG H 1 1
8 13103 1 1 88 ARG HA H 2.568 -9.966 -7.324 1.00 . A A . 288 ARG HA 1 1
8 13104 1 1 88 ARG HB2 H 3.276 -11.167 -10.003 1.00 . A A . 288 ARG HB2 1 1
8 13105 1 1 88 ARG HB3 H 4.257 -9.904 -9.294 1.00 . A A . 288 ARG HB3 1 1
8 13106 1 1 88 ARG HD2 H 5.272 -12.730 -9.789 1.00 . A A . 288 ARG HD2 1 1
8 13107 1 1 88 ARG HD3 H 6.170 -11.362 -9.181 1.00 . A A . 288 ARG HD3 1 1
8 13108 1 1 88 ARG HE H 6.084 -14.065 -8.038 1.00 . A A . 288 ARG HE 1 1
8 13109 1 1 88 ARG HG2 H 4.466 -11.348 -7.212 1.00 . A A . 288 ARG HG2 1 1
8 13110 1 1 88 ARG HG3 H 3.629 -12.593 -8.115 1.00 . A A . 288 ARG HG3 1 1
8 13111 1 1 88 ARG HH11 H 7.022 -10.715 -7.746 1.00 . A A . 288 ARG HH11 1 1
8 13112 1 1 88 ARG HH12 H 8.195 -10.986 -6.547 1.00 . A A . 288 ARG HH12 1 1
8 13113 1 1 88 ARG HH21 H 7.611 -14.450 -6.418 1.00 . A A . 288 ARG HH21 1 1
8 13114 1 1 88 ARG HH22 H 8.541 -13.176 -5.754 1.00 . A A . 288 ARG HH22 1 1
8 13115 1 1 88 ARG N N 1.223 -11.138 -8.378 1.00 . A A . 288 ARG N 1 1
8 13116 1 1 88 ARG NE N 6.283 -13.101 -8.021 1.00 . A A . 288 ARG NE 1 1
8 13117 1 1 88 ARG NH1 N 7.495 -11.367 -7.153 1.00 . A A . 288 ARG NH1 1 1
8 13118 1 1 88 ARG NH2 N 7.836 -13.473 -6.395 1.00 . A A . 288 ARG NH2 1 1
8 13119 1 1 88 ARG O O 0.768 -8.775 -9.548 1.00 . A A . 288 ARG O 1 1
8 13120 1 1 89 GLY C C 1.468 -5.869 -8.933 1.00 . A A . 289 GLY C 1 1
8 13121 1 1 89 GLY CA C 2.527 -6.636 -9.679 1.00 . A A . 289 GLY CA 1 1
8 13122 1 1 89 GLY H H 3.658 -8.047 -8.604 1.00 . A A . 289 GLY H 1 1
8 13123 1 1 89 GLY HA2 H 3.441 -6.064 -9.707 1.00 . A A . 289 GLY HA2 1 1
8 13124 1 1 89 GLY HA3 H 2.185 -6.821 -10.688 1.00 . A A . 289 GLY HA3 1 1
8 13125 1 1 89 GLY N N 2.784 -7.904 -9.026 1.00 . A A . 289 GLY N 1 1
8 13126 1 1 89 GLY O O 1.192 -6.154 -7.764 1.00 . A A . 289 GLY O 1 1
8 13127 1 1 90 GLY C C 0.166 -2.764 -8.744 1.00 . A A . 290 GLY C 1 1
8 13128 1 1 90 GLY CA C -0.238 -4.192 -9.010 1.00 . A A . 290 GLY CA 1 1
8 13129 1 1 90 GLY H H 1.018 -4.794 -10.565 1.00 . A A . 290 GLY H 1 1
8 13130 1 1 90 GLY HA2 H -1.082 -4.195 -9.681 1.00 . A A . 290 GLY HA2 1 1
8 13131 1 1 90 GLY HA3 H -0.514 -4.652 -8.073 1.00 . A A . 290 GLY HA3 1 1
8 13132 1 1 90 GLY N N 0.826 -4.948 -9.615 1.00 . A A . 290 GLY N 1 1
8 13133 1 1 90 GLY O O 0.961 -2.484 -7.852 1.00 . A A . 290 GLY O 1 1
8 13134 1 1 91 ILE C C -1.682 0.009 -8.703 1.00 . A A . 291 ILE C 1 1
8 13135 1 1 91 ILE CA C -0.332 -0.462 -9.216 1.00 . A A . 291 ILE CA 1 1
8 13136 1 1 91 ILE CB C -0.006 0.237 -10.544 1.00 . A A . 291 ILE CB 1 1
8 13137 1 1 91 ILE CD1 C 2.450 -0.261 -10.272 1.00 . A A . 291 ILE CD1 1 1
8 13138 1 1 91 ILE CG1 C 1.231 -0.418 -11.183 1.00 . A A . 291 ILE CG1 1 1
8 13139 1 1 91 ILE CG2 C 0.286 1.723 -10.295 1.00 . A A . 291 ILE CG2 1 1
8 13140 1 1 91 ILE H H -1.153 -2.130 -10.099 1.00 . A A . 291 ILE H 1 1
8 13141 1 1 91 ILE HA H 0.442 -0.266 -8.490 1.00 . A A . 291 ILE HA 1 1
8 13142 1 1 91 ILE HB H -0.852 0.145 -11.208 1.00 . A A . 291 ILE HB 1 1
8 13143 1 1 91 ILE HD11 H 2.396 0.676 -9.735 1.00 . A A . 291 ILE HD11 1 1
8 13144 1 1 91 ILE HD12 H 3.339 -0.269 -10.884 1.00 . A A . 291 ILE HD12 1 1
8 13145 1 1 91 ILE HD13 H 2.491 -1.085 -9.575 1.00 . A A . 291 ILE HD13 1 1
8 13146 1 1 91 ILE HG12 H 1.047 -1.468 -11.350 1.00 . A A . 291 ILE HG12 1 1
8 13147 1 1 91 ILE HG13 H 1.431 0.056 -12.130 1.00 . A A . 291 ILE HG13 1 1
8 13148 1 1 91 ILE HG21 H 0.715 2.150 -11.190 1.00 . A A . 291 ILE HG21 1 1
8 13149 1 1 91 ILE HG22 H 0.998 1.824 -9.488 1.00 . A A . 291 ILE HG22 1 1
8 13150 1 1 91 ILE HG23 H -0.626 2.248 -10.049 1.00 . A A . 291 ILE HG23 1 1
8 13151 1 1 91 ILE N N -0.469 -1.866 -9.447 1.00 . A A . 291 ILE N 1 1
8 13152 1 1 91 ILE O O -2.723 -0.325 -9.298 1.00 . A A . 291 ILE O 1 1
8 13153 1 1 92 VAL C C -3.006 2.659 -6.974 1.00 . A A . 292 VAL C 1 1
8 13154 1 1 92 VAL CA C -2.966 1.147 -7.025 1.00 . A A . 292 VAL CA 1 1
8 13155 1 1 92 VAL CB C -3.203 0.522 -5.625 1.00 . A A . 292 VAL CB 1 1
8 13156 1 1 92 VAL CG1 C -1.996 0.759 -4.711 1.00 . A A . 292 VAL CG1 1 1
8 13157 1 1 92 VAL CG2 C -4.471 1.112 -4.987 1.00 . A A . 292 VAL CG2 1 1
8 13158 1 1 92 VAL H H -0.860 0.925 -7.135 1.00 . A A . 292 VAL H 1 1
8 13159 1 1 92 VAL HA H -3.761 0.828 -7.683 1.00 . A A . 292 VAL HA 1 1
8 13160 1 1 92 VAL HB H -3.323 -0.549 -5.728 1.00 . A A . 292 VAL HB 1 1
8 13161 1 1 92 VAL HG11 H -1.751 1.811 -4.676 1.00 . A A . 292 VAL HG11 1 1
8 13162 1 1 92 VAL HG12 H -1.142 0.205 -5.070 1.00 . A A . 292 VAL HG12 1 1
8 13163 1 1 92 VAL HG13 H -2.235 0.416 -3.714 1.00 . A A . 292 VAL HG13 1 1
8 13164 1 1 92 VAL HG21 H -4.642 0.658 -4.021 1.00 . A A . 292 VAL HG21 1 1
8 13165 1 1 92 VAL HG22 H -5.322 0.912 -5.622 1.00 . A A . 292 VAL HG22 1 1
8 13166 1 1 92 VAL HG23 H -4.374 2.179 -4.862 1.00 . A A . 292 VAL HG23 1 1
8 13167 1 1 92 VAL N N -1.701 0.710 -7.594 1.00 . A A . 292 VAL N 1 1
8 13168 1 1 92 VAL O O -2.005 3.305 -6.633 1.00 . A A . 292 VAL O 1 1
8 13169 1 1 93 SER C C -5.496 5.088 -6.693 1.00 . A A . 293 SER C 1 1
8 13170 1 1 93 SER CA C -4.279 4.658 -7.473 1.00 . A A . 293 SER CA 1 1
8 13171 1 1 93 SER CB C -4.435 5.073 -8.937 1.00 . A A . 293 SER CB 1 1
8 13172 1 1 93 SER H H -4.878 2.666 -7.699 1.00 . A A . 293 SER H 1 1
8 13173 1 1 93 SER HA H -3.417 5.160 -7.069 1.00 . A A . 293 SER HA 1 1
8 13174 1 1 93 SER HB2 H -5.382 4.714 -9.311 1.00 . A A . 293 SER HB2 1 1
8 13175 1 1 93 SER HB3 H -4.428 6.153 -8.995 1.00 . A A . 293 SER HB3 1 1
8 13176 1 1 93 SER HG H -2.637 5.115 -9.524 1.00 . A A . 293 SER HG 1 1
8 13177 1 1 93 SER N N -4.126 3.221 -7.395 1.00 . A A . 293 SER N 1 1
8 13178 1 1 93 SER O O -6.508 4.387 -6.677 1.00 . A A . 293 SER O 1 1
8 13179 1 1 93 SER OG O -3.375 4.503 -9.708 1.00 . A A . 293 SER OG 1 1
8 13180 1 1 94 GLN C C -7.583 7.321 -6.219 1.00 . A A . 294 GLN C 1 1
8 13181 1 1 94 GLN CA C -6.545 6.736 -5.304 1.00 . A A . 294 GLN CA 1 1
8 13182 1 1 94 GLN CB C -6.131 7.760 -4.250 1.00 . A A . 294 GLN CB 1 1
8 13183 1 1 94 GLN CD C -5.682 10.158 -3.888 1.00 . A A . 294 GLN CD 1 1
8 13184 1 1 94 GLN CG C -5.633 9.043 -4.909 1.00 . A A . 294 GLN CG 1 1
8 13185 1 1 94 GLN H H -4.590 6.768 -6.110 1.00 . A A . 294 GLN H 1 1
8 13186 1 1 94 GLN HA H -6.981 5.889 -4.796 1.00 . A A . 294 GLN HA 1 1
8 13187 1 1 94 GLN HB2 H -6.985 7.986 -3.626 1.00 . A A . 294 GLN HB2 1 1
8 13188 1 1 94 GLN HB3 H -5.351 7.350 -3.633 1.00 . A A . 294 GLN HB3 1 1
8 13189 1 1 94 GLN HE21 H -4.303 9.356 -2.717 1.00 . A A . 294 GLN HE21 1 1
8 13190 1 1 94 GLN HE22 H -4.974 10.826 -2.198 1.00 . A A . 294 GLN HE22 1 1
8 13191 1 1 94 GLN HG2 H -4.623 8.900 -5.259 1.00 . A A . 294 GLN HG2 1 1
8 13192 1 1 94 GLN HG3 H -6.254 9.310 -5.750 1.00 . A A . 294 GLN HG3 1 1
8 13193 1 1 94 GLN N N -5.417 6.243 -6.059 1.00 . A A . 294 GLN N 1 1
8 13194 1 1 94 GLN NE2 N -4.920 10.105 -2.855 1.00 . A A . 294 GLN NE2 1 1
8 13195 1 1 94 GLN O O -7.258 7.887 -7.271 1.00 . A A . 294 GLN O 1 1
8 13196 1 1 94 GLN OE1 O -6.466 11.098 -4.030 1.00 . A A . 294 GLN OE1 1 1
8 13197 1 1 95 VAL C C -10.702 8.682 -5.533 1.00 . A A . 295 VAL C 1 1
8 13198 1 1 95 VAL CA C -9.899 7.852 -6.499 1.00 . A A . 295 VAL CA 1 1
8 13199 1 1 95 VAL CB C -10.774 6.749 -7.112 1.00 . A A . 295 VAL CB 1 1
8 13200 1 1 95 VAL CG1 C -12.049 7.354 -7.715 1.00 . A A . 295 VAL CG1 1 1
8 13201 1 1 95 VAL CG2 C -9.982 6.007 -8.196 1.00 . A A . 295 VAL CG2 1 1
8 13202 1 1 95 VAL H H -8.975 6.894 -4.885 1.00 . A A . 295 VAL H 1 1
8 13203 1 1 95 VAL HA H -9.547 8.498 -7.287 1.00 . A A . 295 VAL HA 1 1
8 13204 1 1 95 VAL HB H -11.049 6.064 -6.324 1.00 . A A . 295 VAL HB 1 1
8 13205 1 1 95 VAL HG11 H -11.872 8.377 -8.015 1.00 . A A . 295 VAL HG11 1 1
8 13206 1 1 95 VAL HG12 H -12.847 7.334 -6.989 1.00 . A A . 295 VAL HG12 1 1
8 13207 1 1 95 VAL HG13 H -12.344 6.782 -8.582 1.00 . A A . 295 VAL HG13 1 1
8 13208 1 1 95 VAL HG21 H -9.271 6.676 -8.655 1.00 . A A . 295 VAL HG21 1 1
8 13209 1 1 95 VAL HG22 H -10.656 5.635 -8.955 1.00 . A A . 295 VAL HG22 1 1
8 13210 1 1 95 VAL HG23 H -9.441 5.182 -7.758 1.00 . A A . 295 VAL HG23 1 1
8 13211 1 1 95 VAL N N -8.807 7.261 -5.785 1.00 . A A . 295 VAL N 1 1
8 13212 1 1 95 VAL O O -11.098 8.196 -4.481 1.00 . A A . 295 VAL O 1 1
8 13213 1 1 96 LYS C C -13.201 10.815 -5.641 1.00 . A A . 296 LYS C 1 1
8 13214 1 1 96 LYS CA C -11.807 10.733 -5.063 1.00 . A A . 296 LYS CA 1 1
8 13215 1 1 96 LYS CB C -11.186 12.131 -4.898 1.00 . A A . 296 LYS CB 1 1
8 13216 1 1 96 LYS CD C -10.022 11.771 -2.669 1.00 . A A . 296 LYS CD 1 1
8 13217 1 1 96 LYS CE C -8.712 11.273 -2.039 1.00 . A A . 296 LYS CE 1 1
8 13218 1 1 96 LYS CG C -9.820 12.020 -4.180 1.00 . A A . 296 LYS CG 1 1
8 13219 1 1 96 LYS H H -10.698 10.241 -6.773 1.00 . A A . 296 LYS H 1 1
8 13220 1 1 96 LYS HA H -11.879 10.269 -4.093 1.00 . A A . 296 LYS HA 1 1
8 13221 1 1 96 LYS HB2 H -11.062 12.574 -5.872 1.00 . A A . 296 LYS HB2 1 1
8 13222 1 1 96 LYS HB3 H -11.855 12.745 -4.311 1.00 . A A . 296 LYS HB3 1 1
8 13223 1 1 96 LYS HD2 H -10.310 12.692 -2.184 1.00 . A A . 296 LYS HD2 1 1
8 13224 1 1 96 LYS HD3 H -10.789 11.042 -2.466 1.00 . A A . 296 LYS HD3 1 1
8 13225 1 1 96 LYS HE2 H -8.850 11.179 -0.972 1.00 . A A . 296 LYS HE2 1 1
8 13226 1 1 96 LYS HE3 H -8.457 10.306 -2.446 1.00 . A A . 296 LYS HE3 1 1
8 13227 1 1 96 LYS HG2 H -9.245 11.215 -4.613 1.00 . A A . 296 LYS HG2 1 1
8 13228 1 1 96 LYS HG3 H -9.283 12.946 -4.315 1.00 . A A . 296 LYS HG3 1 1
8 13229 1 1 96 LYS HZ1 H -7.941 13.216 -2.481 1.00 . A A . 296 LYS HZ1 1 1
8 13230 1 1 96 LYS HZ2 H -7.047 11.922 -3.118 1.00 . A A . 296 LYS HZ2 1 1
8 13231 1 1 96 LYS HZ3 H -6.960 12.228 -1.489 1.00 . A A . 296 LYS HZ3 1 1
8 13232 1 1 96 LYS N N -10.990 9.901 -5.902 1.00 . A A . 296 LYS N 1 1
8 13233 1 1 96 LYS NZ N -7.613 12.235 -2.298 1.00 . A A . 296 LYS NZ 1 1
8 13234 1 1 96 LYS O O -13.431 11.480 -6.661 1.00 . A A . 296 LYS O 1 1
8 13235 1 1 97 VAL C C -16.034 11.557 -5.407 1.00 . A A . 297 VAL C 1 1
8 13236 1 1 97 VAL CA C -15.521 10.105 -5.372 1.00 . A A . 297 VAL CA 1 1
8 13237 1 1 97 VAL CB C -16.297 9.239 -4.356 1.00 . A A . 297 VAL CB 1 1
8 13238 1 1 97 VAL CG1 C -15.762 7.799 -4.393 1.00 . A A . 297 VAL CG1 1 1
8 13239 1 1 97 VAL CG2 C -16.113 9.808 -2.942 1.00 . A A . 297 VAL CG2 1 1
8 13240 1 1 97 VAL H H -13.844 9.608 -4.205 1.00 . A A . 297 VAL H 1 1
8 13241 1 1 97 VAL HA H -15.618 9.681 -6.360 1.00 . A A . 297 VAL HA 1 1
8 13242 1 1 97 VAL HB H -17.344 9.159 -4.594 1.00 . A A . 297 VAL HB 1 1
8 13243 1 1 97 VAL HG11 H -14.851 7.721 -3.819 1.00 . A A . 297 VAL HG11 1 1
8 13244 1 1 97 VAL HG12 H -15.571 7.499 -5.411 1.00 . A A . 297 VAL HG12 1 1
8 13245 1 1 97 VAL HG13 H -16.503 7.143 -3.962 1.00 . A A . 297 VAL HG13 1 1
8 13246 1 1 97 VAL HG21 H -17.048 9.716 -2.411 1.00 . A A . 297 VAL HG21 1 1
8 13247 1 1 97 VAL HG22 H -15.835 10.850 -2.982 1.00 . A A . 297 VAL HG22 1 1
8 13248 1 1 97 VAL HG23 H -15.349 9.261 -2.410 1.00 . A A . 297 VAL HG23 1 1
8 13249 1 1 97 VAL N N -14.119 10.116 -4.993 1.00 . A A . 297 VAL N 1 1
8 13250 1 1 97 VAL O O -15.234 12.480 -5.275 1.00 . A A . 297 VAL O 1 1
8 13251 1 1 98 PRO C C -17.343 14.036 -4.542 1.00 . A A . 298 PRO C 1 1
8 13252 1 1 98 PRO CA C -17.830 13.197 -5.726 1.00 . A A . 298 PRO CA 1 1
8 13253 1 1 98 PRO CB C -19.347 13.010 -5.689 1.00 . A A . 298 PRO CB 1 1
8 13254 1 1 98 PRO CD C -18.385 10.805 -5.854 1.00 . A A . 298 PRO CD 1 1
8 13255 1 1 98 PRO CG C -19.571 11.664 -6.295 1.00 . A A . 298 PRO CG 1 1
8 13256 1 1 98 PRO HA H -17.563 13.659 -6.665 1.00 . A A . 298 PRO HA 1 1
8 13257 1 1 98 PRO HB2 H -19.699 13.048 -4.669 1.00 . A A . 298 PRO HB2 1 1
8 13258 1 1 98 PRO HB3 H -19.835 13.763 -6.284 1.00 . A A . 298 PRO HB3 1 1
8 13259 1 1 98 PRO HD2 H -18.686 10.336 -4.929 1.00 . A A . 298 PRO HD2 1 1
8 13260 1 1 98 PRO HD3 H -18.109 10.080 -6.606 1.00 . A A . 298 PRO HD3 1 1
8 13261 1 1 98 PRO HG2 H -20.499 11.249 -5.929 1.00 . A A . 298 PRO HG2 1 1
8 13262 1 1 98 PRO HG3 H -19.586 11.717 -7.372 1.00 . A A . 298 PRO HG3 1 1
8 13263 1 1 98 PRO N N -17.311 11.800 -5.644 1.00 . A A . 298 PRO N 1 1
8 13264 1 1 98 PRO O O -18.005 14.115 -3.495 1.00 . A A . 298 PRO O 1 1
8 13265 1 1 99 LYS C C -15.430 16.801 -3.956 1.00 . A A . 299 LYS C 1 1
8 13266 1 1 99 LYS CA C -15.497 15.335 -3.634 1.00 . A A . 299 LYS CA 1 1
8 13267 1 1 99 LYS CB C -14.077 14.805 -3.372 1.00 . A A . 299 LYS CB 1 1
8 13268 1 1 99 LYS CD C -11.989 15.195 -1.995 1.00 . A A . 299 LYS CD 1 1
8 13269 1 1 99 LYS CE C -11.262 16.249 -1.136 1.00 . A A . 299 LYS CE 1 1
8 13270 1 1 99 LYS CG C -13.385 15.718 -2.344 1.00 . A A . 299 LYS CG 1 1
8 13271 1 1 99 LYS H H -15.645 14.408 -5.509 1.00 . A A . 299 LYS H 1 1
8 13272 1 1 99 LYS HA H -16.067 15.193 -2.727 1.00 . A A . 299 LYS HA 1 1
8 13273 1 1 99 LYS HB2 H -14.133 13.790 -3.011 1.00 . A A . 299 LYS HB2 1 1
8 13274 1 1 99 LYS HB3 H -13.519 14.823 -4.295 1.00 . A A . 299 LYS HB3 1 1
8 13275 1 1 99 LYS HD2 H -12.074 14.264 -1.453 1.00 . A A . 299 LYS HD2 1 1
8 13276 1 1 99 LYS HD3 H -11.419 15.024 -2.897 1.00 . A A . 299 LYS HD3 1 1
8 13277 1 1 99 LYS HE2 H -10.449 15.788 -0.595 1.00 . A A . 299 LYS HE2 1 1
8 13278 1 1 99 LYS HE3 H -10.848 17.013 -1.779 1.00 . A A . 299 LYS HE3 1 1
8 13279 1 1 99 LYS HG2 H -13.270 16.697 -2.780 1.00 . A A . 299 LYS HG2 1 1
8 13280 1 1 99 LYS HG3 H -13.982 15.772 -1.445 1.00 . A A . 299 LYS HG3 1 1
8 13281 1 1 99 LYS HZ1 H -12.816 17.592 -0.663 1.00 . A A . 299 LYS HZ1 1 1
8 13282 1 1 99 LYS HZ2 H -11.700 17.385 0.564 1.00 . A A . 299 LYS HZ2 1 1
8 13283 1 1 99 LYS HZ3 H -12.820 16.180 0.302 1.00 . A A . 299 LYS HZ3 1 1
8 13284 1 1 99 LYS N N -16.148 14.583 -4.686 1.00 . A A . 299 LYS N 1 1
8 13285 1 1 99 LYS NZ N -12.222 16.880 -0.179 1.00 . A A . 299 LYS NZ 1 1
8 13286 1 1 99 LYS O O -14.984 17.191 -5.038 1.00 . A A . 299 LYS O 1 1
8 13287 1 1 100 LYS C C -14.037 19.285 -2.743 1.00 . A A . 300 LYS C 1 1
8 13288 1 1 100 LYS CA C -15.501 19.021 -3.054 1.00 . A A . 300 LYS CA 1 1
8 13289 1 1 100 LYS CB C -16.394 19.727 -2.028 1.00 . A A . 300 LYS CB 1 1
8 13290 1 1 100 LYS CD C -18.419 19.802 -3.543 1.00 . A A . 300 LYS CD 1 1
8 13291 1 1 100 LYS CE C -19.700 19.032 -3.912 1.00 . A A . 300 LYS CE 1 1
8 13292 1 1 100 LYS CG C -17.854 19.267 -2.218 1.00 . A A . 300 LYS CG 1 1
8 13293 1 1 100 LYS H H -15.903 17.228 -2.076 1.00 . A A . 300 LYS H 1 1
8 13294 1 1 100 LYS HA H -15.734 19.372 -4.048 1.00 . A A . 300 LYS HA 1 1
8 13295 1 1 100 LYS HB2 H -16.053 19.491 -1.029 1.00 . A A . 300 LYS HB2 1 1
8 13296 1 1 100 LYS HB3 H -16.338 20.796 -2.178 1.00 . A A . 300 LYS HB3 1 1
8 13297 1 1 100 LYS HD2 H -18.648 20.855 -3.459 1.00 . A A . 300 LYS HD2 1 1
8 13298 1 1 100 LYS HD3 H -17.704 19.672 -4.342 1.00 . A A . 300 LYS HD3 1 1
8 13299 1 1 100 LYS HE2 H -20.219 19.563 -4.695 1.00 . A A . 300 LYS HE2 1 1
8 13300 1 1 100 LYS HE3 H -19.435 18.050 -4.279 1.00 . A A . 300 LYS HE3 1 1
8 13301 1 1 100 LYS HG2 H -17.909 18.187 -2.192 1.00 . A A . 300 LYS HG2 1 1
8 13302 1 1 100 LYS HG3 H -18.432 19.660 -1.395 1.00 . A A . 300 LYS HG3 1 1
8 13303 1 1 100 LYS HZ1 H -20.232 19.377 -1.876 1.00 . A A . 300 LYS HZ1 1 1
8 13304 1 1 100 LYS HZ2 H -20.726 17.891 -2.510 1.00 . A A . 300 LYS HZ2 1 1
8 13305 1 1 100 LYS HZ3 H -21.524 19.302 -2.951 1.00 . A A . 300 LYS HZ3 1 1
8 13306 1 1 100 LYS N N -15.700 17.605 -2.956 1.00 . A A . 300 LYS N 1 1
8 13307 1 1 100 LYS NZ N -20.590 18.901 -2.726 1.00 . A A . 300 LYS NZ 1 1
8 13308 1 1 100 LYS O O -13.477 18.674 -1.814 1.00 . A A . 300 LYS O 1 1
8 13309 1 1 101 ILE C C -11.783 21.273 -2.119 1.00 . A A . 301 ILE C 1 1
8 13310 1 1 101 ILE CA C -11.981 20.379 -3.332 1.00 . A A . 301 ILE CA 1 1
8 13311 1 1 101 ILE CB C -11.345 21.007 -4.590 1.00 . A A . 301 ILE CB 1 1
8 13312 1 1 101 ILE CD1 C -11.176 23.044 -6.018 1.00 . A A . 301 ILE CD1 1 1
8 13313 1 1 101 ILE CG1 C -11.959 22.384 -4.884 1.00 . A A . 301 ILE CG1 1 1
8 13314 1 1 101 ILE CG2 C -11.559 20.087 -5.800 1.00 . A A . 301 ILE CG2 1 1
8 13315 1 1 101 ILE H H -13.881 20.539 -4.273 1.00 . A A . 301 ILE H 1 1
8 13316 1 1 101 ILE HA H -11.491 19.437 -3.129 1.00 . A A . 301 ILE HA 1 1
8 13317 1 1 101 ILE HB H -10.284 21.099 -4.423 1.00 . A A . 301 ILE HB 1 1
8 13318 1 1 101 ILE HD11 H -11.410 24.095 -6.071 1.00 . A A . 301 ILE HD11 1 1
8 13319 1 1 101 ILE HD12 H -11.456 22.565 -6.943 1.00 . A A . 301 ILE HD12 1 1
8 13320 1 1 101 ILE HD13 H -10.115 22.913 -5.857 1.00 . A A . 301 ILE HD13 1 1
8 13321 1 1 101 ILE HG12 H -12.988 22.284 -5.198 1.00 . A A . 301 ILE HG12 1 1
8 13322 1 1 101 ILE HG13 H -11.904 23.021 -4.014 1.00 . A A . 301 ILE HG13 1 1
8 13323 1 1 101 ILE HG21 H -11.885 20.671 -6.649 1.00 . A A . 301 ILE HG21 1 1
8 13324 1 1 101 ILE HG22 H -12.305 19.336 -5.587 1.00 . A A . 301 ILE HG22 1 1
8 13325 1 1 101 ILE HG23 H -10.627 19.602 -6.052 1.00 . A A . 301 ILE HG23 1 1
8 13326 1 1 101 ILE N N -13.397 20.122 -3.530 1.00 . A A . 301 ILE N 1 1
8 13327 1 1 101 ILE O O -12.747 21.607 -1.426 1.00 . A A . 301 ILE O 1 1
8 13328 1 1 102 SER C C -10.705 23.934 -1.051 1.00 . A A . 302 SER C 1 1
8 13329 1 1 102 SER CA C -10.281 22.512 -0.719 1.00 . A A . 302 SER CA 1 1
8 13330 1 1 102 SER CB C -8.800 22.469 -0.332 1.00 . A A . 302 SER CB 1 1
8 13331 1 1 102 SER H H -9.814 21.340 -2.415 1.00 . A A . 302 SER H 1 1
8 13332 1 1 102 SER HA H -10.872 22.166 0.118 1.00 . A A . 302 SER HA 1 1
8 13333 1 1 102 SER HB2 H -8.176 22.519 -1.211 1.00 . A A . 302 SER HB2 1 1
8 13334 1 1 102 SER HB3 H -8.576 23.328 0.286 1.00 . A A . 302 SER HB3 1 1
8 13335 1 1 102 SER HG H -7.617 21.353 0.699 1.00 . A A . 302 SER HG 1 1
8 13336 1 1 102 SER N N -10.550 21.643 -1.845 1.00 . A A . 302 SER N 1 1
8 13337 1 1 102 SER O O -10.678 24.343 -2.219 1.00 . A A . 302 SER O 1 1
8 13338 1 1 102 SER OG O -8.527 21.256 0.375 1.00 . A A . 302 SER OG 1 1
8 13339 1 1 103 PHE C C -10.651 26.935 0.714 1.00 . A A . 303 PHE C 1 1
8 13340 1 1 103 PHE CA C -11.486 26.066 -0.188 1.00 . A A . 303 PHE CA 1 1
8 13341 1 1 103 PHE CB C -12.967 26.226 0.187 1.00 . A A . 303 PHE CB 1 1
8 13342 1 1 103 PHE CD1 C -14.144 24.116 -0.541 1.00 . A A . 303 PHE CD1 1 1
8 13343 1 1 103 PHE CD2 C -14.342 26.093 -1.922 1.00 . A A . 303 PHE CD2 1 1
8 13344 1 1 103 PHE CE1 C -14.953 23.410 -1.437 1.00 . A A . 303 PHE CE1 1 1
8 13345 1 1 103 PHE CE2 C -15.153 25.384 -2.819 1.00 . A A . 303 PHE CE2 1 1
8 13346 1 1 103 PHE CG C -13.838 25.459 -0.784 1.00 . A A . 303 PHE CG 1 1
8 13347 1 1 103 PHE CZ C -15.457 24.042 -2.576 1.00 . A A . 303 PHE CZ 1 1
8 13348 1 1 103 PHE H H -11.036 24.310 0.876 1.00 . A A . 303 PHE H 1 1
8 13349 1 1 103 PHE HA H -11.349 26.380 -1.214 1.00 . A A . 303 PHE HA 1 1
8 13350 1 1 103 PHE HB2 H -13.136 25.876 1.195 1.00 . A A . 303 PHE HB2 1 1
8 13351 1 1 103 PHE HB3 H -13.228 27.273 0.145 1.00 . A A . 303 PHE HB3 1 1
8 13352 1 1 103 PHE HD1 H -13.760 23.615 0.336 1.00 . A A . 303 PHE HD1 1 1
8 13353 1 1 103 PHE HD2 H -14.110 27.131 -2.114 1.00 . A A . 303 PHE HD2 1 1
8 13354 1 1 103 PHE HE1 H -15.185 22.372 -1.245 1.00 . A A . 303 PHE HE1 1 1
8 13355 1 1 103 PHE HE2 H -15.543 25.874 -3.699 1.00 . A A . 303 PHE HE2 1 1
8 13356 1 1 103 PHE HZ H -16.081 23.495 -3.267 1.00 . A A . 303 PHE HZ 1 1
8 13357 1 1 103 PHE N N -11.066 24.682 -0.031 1.00 . A A . 303 PHE N 1 1
8 13358 1 1 103 PHE O O -10.134 26.463 1.730 1.00 . A A . 303 PHE O 1 1
8 13359 1 1 104 LYS C C -10.417 29.278 2.505 1.00 . A A . 304 LYS C 1 1
8 13360 1 1 104 LYS CA C -9.730 29.104 1.166 1.00 . A A . 304 LYS CA 1 1
8 13361 1 1 104 LYS CB C -9.601 30.451 0.458 1.00 . A A . 304 LYS CB 1 1
8 13362 1 1 104 LYS CD C -8.683 31.600 -1.571 1.00 . A A . 304 LYS CD 1 1
8 13363 1 1 104 LYS CE C -7.956 31.390 -2.903 1.00 . A A . 304 LYS CE 1 1
8 13364 1 1 104 LYS CG C -8.792 30.265 -0.833 1.00 . A A . 304 LYS CG 1 1
8 13365 1 1 104 LYS H H -10.944 28.507 -0.462 1.00 . A A . 304 LYS H 1 1
8 13366 1 1 104 LYS HA H -8.745 28.682 1.316 1.00 . A A . 304 LYS HA 1 1
8 13367 1 1 104 LYS HB2 H -10.588 30.832 0.237 1.00 . A A . 304 LYS HB2 1 1
8 13368 1 1 104 LYS HB3 H -9.086 31.145 1.107 1.00 . A A . 304 LYS HB3 1 1
8 13369 1 1 104 LYS HD2 H -9.676 31.981 -1.766 1.00 . A A . 304 LYS HD2 1 1
8 13370 1 1 104 LYS HD3 H -8.138 32.316 -0.974 1.00 . A A . 304 LYS HD3 1 1
8 13371 1 1 104 LYS HE2 H -8.432 30.597 -3.461 1.00 . A A . 304 LYS HE2 1 1
8 13372 1 1 104 LYS HE3 H -8.000 32.304 -3.479 1.00 . A A . 304 LYS HE3 1 1
8 13373 1 1 104 LYS HG2 H -7.803 29.905 -0.584 1.00 . A A . 304 LYS HG2 1 1
8 13374 1 1 104 LYS HG3 H -9.286 29.545 -1.471 1.00 . A A . 304 LYS HG3 1 1
8 13375 1 1 104 LYS HZ1 H -6.084 31.616 -1.915 1.00 . A A . 304 LYS HZ1 1 1
8 13376 1 1 104 LYS HZ2 H -5.995 31.164 -3.532 1.00 . A A . 304 LYS HZ2 1 1
8 13377 1 1 104 LYS HZ3 H -6.437 30.026 -2.404 1.00 . A A . 304 LYS HZ3 1 1
8 13378 1 1 104 LYS N N -10.510 28.191 0.358 1.00 . A A . 304 LYS N 1 1
8 13379 1 1 104 LYS NZ N -6.533 31.033 -2.648 1.00 . A A . 304 LYS NZ 1 1
8 13380 1 1 104 LYS O O -11.654 29.254 2.583 1.00 . A A . 304 LYS O 1 1
8 13381 1 1 105 SER C C -11.031 30.595 5.113 1.00 . A A . 305 SER C 1 1
8 13382 1 1 105 SER CA C -10.180 29.355 4.898 1.00 . A A . 305 SER CA 1 1
8 13383 1 1 105 SER CB C -9.042 29.326 5.909 1.00 . A A . 305 SER CB 1 1
8 13384 1 1 105 SER H H -8.664 29.251 3.450 1.00 . A A . 305 SER H 1 1
8 13385 1 1 105 SER HA H -10.786 28.473 5.042 1.00 . A A . 305 SER HA 1 1
8 13386 1 1 105 SER HB2 H -8.609 30.311 6.000 1.00 . A A . 305 SER HB2 1 1
8 13387 1 1 105 SER HB3 H -9.441 29.040 6.873 1.00 . A A . 305 SER HB3 1 1
8 13388 1 1 105 SER HG H -8.237 27.525 5.844 1.00 . A A . 305 SER HG 1 1
8 13389 1 1 105 SER N N -9.635 29.328 3.557 1.00 . A A . 305 SER N 1 1
8 13390 1 1 105 SER O O -10.694 31.685 4.634 1.00 . A A . 305 SER O 1 1
8 13391 1 1 105 SER OG O -8.055 28.394 5.461 1.00 . A A . 305 SER OG 1 1
8 13392 1 1 106 LEU C C -12.220 32.608 6.944 1.00 . A A . 306 LEU C 1 1
8 13393 1 1 106 LEU CA C -13.004 31.530 6.193 1.00 . A A . 306 LEU CA 1 1
8 13394 1 1 106 LEU CB C -14.167 31.001 7.055 1.00 . A A . 306 LEU CB 1 1
8 13395 1 1 106 LEU CD1 C -14.192 31.183 9.566 1.00 . A A . 306 LEU CD1 1 1
8 13396 1 1 106 LEU CD2 C -14.025 28.942 8.487 1.00 . A A . 306 LEU CD2 1 1
8 13397 1 1 106 LEU CG C -13.620 30.414 8.374 1.00 . A A . 306 LEU CG 1 1
8 13398 1 1 106 LEU H H -12.315 29.542 6.230 1.00 . A A . 306 LEU H 1 1
8 13399 1 1 106 LEU HA H -13.405 31.944 5.280 1.00 . A A . 306 LEU HA 1 1
8 13400 1 1 106 LEU HB2 H -14.906 31.766 7.234 1.00 . A A . 306 LEU HB2 1 1
8 13401 1 1 106 LEU HB3 H -14.658 30.216 6.501 1.00 . A A . 306 LEU HB3 1 1
8 13402 1 1 106 LEU HD11 H -15.249 30.972 9.652 1.00 . A A . 306 LEU HD11 1 1
8 13403 1 1 106 LEU HD12 H -14.041 32.243 9.436 1.00 . A A . 306 LEU HD12 1 1
8 13404 1 1 106 LEU HD13 H -13.697 30.862 10.471 1.00 . A A . 306 LEU HD13 1 1
8 13405 1 1 106 LEU HD21 H -15.101 28.853 8.459 1.00 . A A . 306 LEU HD21 1 1
8 13406 1 1 106 LEU HD22 H -13.667 28.557 9.430 1.00 . A A . 306 LEU HD22 1 1
8 13407 1 1 106 LEU HD23 H -13.585 28.369 7.686 1.00 . A A . 306 LEU HD23 1 1
8 13408 1 1 106 LEU HG H -12.544 30.497 8.405 1.00 . A A . 306 LEU HG 1 1
8 13409 1 1 106 LEU N N -12.116 30.428 5.859 1.00 . A A . 306 LEU N 1 1
8 13410 1 1 106 LEU O O -11.031 32.414 7.235 1.00 . A A . 306 LEU O 1 1
8 13411 1 1 107 PRO C C -11.668 34.316 9.457 1.00 . A A . 307 PRO C 1 1
8 13412 1 1 107 PRO CA C -12.167 34.797 8.084 1.00 . A A . 307 PRO CA 1 1
8 13413 1 1 107 PRO CB C -13.247 35.886 8.230 1.00 . A A . 307 PRO CB 1 1
8 13414 1 1 107 PRO CD C -14.249 34.049 7.014 1.00 . A A . 307 PRO CD 1 1
8 13415 1 1 107 PRO CG C -14.286 35.562 7.202 1.00 . A A . 307 PRO CG 1 1
8 13416 1 1 107 PRO HA H -11.346 35.220 7.522 1.00 . A A . 307 PRO HA 1 1
8 13417 1 1 107 PRO HB2 H -13.675 35.870 9.223 1.00 . A A . 307 PRO HB2 1 1
8 13418 1 1 107 PRO HB3 H -12.826 36.857 8.015 1.00 . A A . 307 PRO HB3 1 1
8 13419 1 1 107 PRO HD2 H -14.935 33.603 7.721 1.00 . A A . 307 PRO HD2 1 1
8 13420 1 1 107 PRO HD3 H -14.506 33.783 5.999 1.00 . A A . 307 PRO HD3 1 1
8 13421 1 1 107 PRO HG2 H -15.261 35.882 7.544 1.00 . A A . 307 PRO HG2 1 1
8 13422 1 1 107 PRO HG3 H -14.054 36.037 6.260 1.00 . A A . 307 PRO HG3 1 1
8 13423 1 1 107 PRO N N -12.844 33.709 7.306 1.00 . A A . 307 PRO N 1 1
8 13424 1 1 107 PRO O O -11.756 35.040 10.458 1.00 . A A . 307 PRO O 1 1
8 13425 1 1 108 ALA C C -9.082 33.133 10.811 1.00 . A A . 308 ALA C 1 1
8 13426 1 1 108 ALA CA C -10.479 32.567 10.680 1.00 . A A . 308 ALA CA 1 1
8 13427 1 1 108 ALA CB C -10.419 31.038 10.592 1.00 . A A . 308 ALA CB 1 1
8 13428 1 1 108 ALA H H -11.010 32.633 8.636 1.00 . A A . 308 ALA H 1 1
8 13429 1 1 108 ALA HA H -11.045 32.852 11.553 1.00 . A A . 308 ALA HA 1 1
8 13430 1 1 108 ALA HB1 H -11.337 30.642 10.183 1.00 . A A . 308 ALA HB1 1 1
8 13431 1 1 108 ALA HB2 H -10.283 30.630 11.582 1.00 . A A . 308 ALA HB2 1 1
8 13432 1 1 108 ALA HB3 H -9.588 30.735 9.971 1.00 . A A . 308 ALA HB3 1 1
8 13433 1 1 108 ALA N N -11.095 33.121 9.483 1.00 . A A . 308 ALA N 1 1
8 13434 1 1 108 ALA O O -8.676 33.977 9.998 1.00 . A A . 308 ALA O 1 1
8 13435 1 1 109 SER C C -6.190 32.943 10.664 1.00 . A A . 309 SER C 1 1
8 13436 1 1 109 SER CA C -6.971 33.140 11.955 1.00 . A A . 309 SER CA 1 1
8 13437 1 1 109 SER CB C -6.286 32.384 13.093 1.00 . A A . 309 SER CB 1 1
8 13438 1 1 109 SER H H -8.669 31.957 12.376 1.00 . A A . 309 SER H 1 1
8 13439 1 1 109 SER HA H -6.993 34.193 12.200 1.00 . A A . 309 SER HA 1 1
8 13440 1 1 109 SER HB2 H -5.987 31.403 12.751 1.00 . A A . 309 SER HB2 1 1
8 13441 1 1 109 SER HB3 H -5.394 32.925 13.372 1.00 . A A . 309 SER HB3 1 1
8 13442 1 1 109 SER HG H -7.356 31.308 14.263 1.00 . A A . 309 SER HG 1 1
8 13443 1 1 109 SER N N -8.326 32.657 11.782 1.00 . A A . 309 SER N 1 1
8 13444 1 1 109 SER O O -6.220 31.861 10.064 1.00 . A A . 309 SER O 1 1
8 13445 1 1 109 SER OG O -7.190 32.259 14.195 1.00 . A A . 309 SER OG 1 1
8 13446 1 1 110 LEU C C -3.445 33.168 9.284 1.00 . A A . 310 LEU C 1 1
8 13447 1 1 110 LEU CA C -4.722 33.937 9.020 1.00 . A A . 310 LEU CA 1 1
8 13448 1 1 110 LEU CB C -4.400 35.355 8.535 1.00 . A A . 310 LEU CB 1 1
8 13449 1 1 110 LEU CD1 C -5.385 37.544 7.820 1.00 . A A . 310 LEU CD1 1 1
8 13450 1 1 110 LEU CD2 C -6.451 35.414 7.079 1.00 . A A . 310 LEU CD2 1 1
8 13451 1 1 110 LEU CG C -5.704 36.108 8.226 1.00 . A A . 310 LEU CG 1 1
8 13452 1 1 110 LEU H H -5.544 34.813 10.754 1.00 . A A . 310 LEU H 1 1
8 13453 1 1 110 LEU HA H -5.281 33.419 8.254 1.00 . A A . 310 LEU HA 1 1
8 13454 1 1 110 LEU HB2 H -3.832 35.875 9.292 1.00 . A A . 310 LEU HB2 1 1
8 13455 1 1 110 LEU HB3 H -3.804 35.293 7.637 1.00 . A A . 310 LEU HB3 1 1
8 13456 1 1 110 LEU HD11 H -4.904 38.053 8.643 1.00 . A A . 310 LEU HD11 1 1
8 13457 1 1 110 LEU HD12 H -6.305 38.056 7.580 1.00 . A A . 310 LEU HD12 1 1
8 13458 1 1 110 LEU HD13 H -4.734 37.547 6.959 1.00 . A A . 310 LEU HD13 1 1
8 13459 1 1 110 LEU HD21 H -7.003 34.571 7.466 1.00 . A A . 310 LEU HD21 1 1
8 13460 1 1 110 LEU HD22 H -5.756 35.076 6.326 1.00 . A A . 310 LEU HD22 1 1
8 13461 1 1 110 LEU HD23 H -7.149 36.108 6.635 1.00 . A A . 310 LEU HD23 1 1
8 13462 1 1 110 LEU HG H -6.327 36.130 9.108 1.00 . A A . 310 LEU HG 1 1
8 13463 1 1 110 LEU N N -5.511 33.985 10.234 1.00 . A A . 310 LEU N 1 1
8 13464 1 1 110 LEU O O -2.947 33.162 10.410 1.00 . A A . 310 LEU O 1 1
8 13465 1 1 111 VAL C C -0.587 32.254 7.594 1.00 . A A . 311 VAL C 1 1
8 13466 1 1 111 VAL CA C -1.731 31.696 8.426 1.00 . A A . 311 VAL CA 1 1
8 13467 1 1 111 VAL CB C -2.000 30.216 8.069 1.00 . A A . 311 VAL CB 1 1
8 13468 1 1 111 VAL CG1 C -2.694 29.520 9.247 1.00 . A A . 311 VAL CG1 1 1
8 13469 1 1 111 VAL CG2 C -2.907 30.119 6.832 1.00 . A A . 311 VAL CG2 1 1
8 13470 1 1 111 VAL H H -3.386 32.538 7.402 1.00 . A A . 311 VAL H 1 1
8 13471 1 1 111 VAL HA H -1.413 31.740 9.458 1.00 . A A . 311 VAL HA 1 1
8 13472 1 1 111 VAL HB H -1.055 29.727 7.875 1.00 . A A . 311 VAL HB 1 1
8 13473 1 1 111 VAL HG11 H -2.136 29.698 10.155 1.00 . A A . 311 VAL HG11 1 1
8 13474 1 1 111 VAL HG12 H -2.741 28.458 9.066 1.00 . A A . 311 VAL HG12 1 1
8 13475 1 1 111 VAL HG13 H -3.699 29.900 9.365 1.00 . A A . 311 VAL HG13 1 1
8 13476 1 1 111 VAL HG21 H -2.893 29.098 6.480 1.00 . A A . 311 VAL HG21 1 1
8 13477 1 1 111 VAL HG22 H -2.558 30.765 6.041 1.00 . A A . 311 VAL HG22 1 1
8 13478 1 1 111 VAL HG23 H -3.928 30.357 7.094 1.00 . A A . 311 VAL HG23 1 1
8 13479 1 1 111 VAL N N -2.937 32.495 8.271 1.00 . A A . 311 VAL N 1 1
8 13480 1 1 111 VAL O O -0.744 32.500 6.387 1.00 . A A . 311 VAL O 1 1
8 13481 1 1 112 GLU C C 1.609 34.424 7.194 1.00 . A A . 312 GLU C 1 1
8 13482 1 1 112 GLU CA C 1.765 32.961 7.611 1.00 . A A . 312 GLU CA 1 1
8 13483 1 1 112 GLU CB C 2.145 32.108 6.404 1.00 . A A . 312 GLU CB 1 1
8 13484 1 1 112 GLU CD C 2.802 29.824 5.683 1.00 . A A . 312 GLU CD 1 1
8 13485 1 1 112 GLU CG C 2.445 30.684 6.866 1.00 . A A . 312 GLU CG 1 1
8 13486 1 1 112 GLU H H 0.583 32.221 9.199 1.00 . A A . 312 GLU H 1 1
8 13487 1 1 112 GLU HA H 2.555 32.881 8.343 1.00 . A A . 312 GLU HA 1 1
8 13488 1 1 112 GLU HB2 H 1.365 32.117 5.660 1.00 . A A . 312 GLU HB2 1 1
8 13489 1 1 112 GLU HB3 H 3.038 32.516 5.955 1.00 . A A . 312 GLU HB3 1 1
8 13490 1 1 112 GLU HG2 H 3.251 30.697 7.585 1.00 . A A . 312 GLU HG2 1 1
8 13491 1 1 112 GLU HG3 H 1.568 30.277 7.348 1.00 . A A . 312 GLU HG3 1 1
8 13492 1 1 112 GLU N N 0.554 32.447 8.245 1.00 . A A . 312 GLU N 1 1
8 13493 1 1 112 GLU O O 0.618 35.016 7.537 1.00 . A A . 312 GLU O 1 1
8 13494 1 1 112 GLU OXT O 2.490 34.928 6.536 1.00 . A A . 312 GLU OXT 1 1
8 13495 1 1 112 GLU OE1 O 2.096 29.875 4.704 1.00 . A A . 312 GLU OE1 1 1
8 13496 1 1 112 GLU OE2 O 3.772 29.120 5.769 1.00 . A A . 312 GLU OE2 1 1
9 13497 1 1 1 GLU C C -13.113 17.433 3.299 1.00 . A A . 201 GLU C 1 1
9 13498 1 1 1 GLU CA C -14.207 18.120 4.115 1.00 . A A . 201 GLU CA 1 1
9 13499 1 1 1 GLU CB C -15.142 18.945 3.218 1.00 . A A . 201 GLU CB 1 1
9 13500 1 1 1 GLU CD C -16.894 18.558 4.960 1.00 . A A . 201 GLU CD 1 1
9 13501 1 1 1 GLU CG C -16.223 19.605 4.090 1.00 . A A . 201 GLU CG 1 1
9 13502 1 1 1 GLU H1 H -14.268 19.622 5.552 1.00 . A A . 201 GLU H1 1 1
9 13503 1 1 1 GLU H2 H -12.805 19.559 4.665 1.00 . A A . 201 GLU H2 1 1
9 13504 1 1 1 GLU H3 H -13.148 18.404 5.850 1.00 . A A . 201 GLU H3 1 1
9 13505 1 1 1 GLU HA H -14.774 17.368 4.638 1.00 . A A . 201 GLU HA 1 1
9 13506 1 1 1 GLU HB2 H -14.570 19.705 2.702 1.00 . A A . 201 GLU HB2 1 1
9 13507 1 1 1 GLU HB3 H -15.618 18.301 2.497 1.00 . A A . 201 GLU HB3 1 1
9 13508 1 1 1 GLU HG2 H -15.784 20.388 4.692 1.00 . A A . 201 GLU HG2 1 1
9 13509 1 1 1 GLU HG3 H -16.965 20.049 3.442 1.00 . A A . 201 GLU HG3 1 1
9 13510 1 1 1 GLU N N -13.566 19.002 5.110 1.00 . A A . 201 GLU N 1 1
9 13511 1 1 1 GLU O O -12.820 17.826 2.166 1.00 . A A . 201 GLU O 1 1
9 13512 1 1 1 GLU OE1 O -17.390 17.587 4.419 1.00 . A A . 201 GLU OE1 1 1
9 13513 1 1 1 GLU OE2 O -16.877 18.723 6.158 1.00 . A A . 201 GLU OE2 1 1
9 13514 1 1 2 PHE C C -11.554 15.314 1.931 1.00 . A A . 202 PHE C 1 1
9 13515 1 1 2 PHE CA C -11.275 15.840 3.322 1.00 . A A . 202 PHE CA 1 1
9 13516 1 1 2 PHE CB C -10.724 14.709 4.215 1.00 . A A . 202 PHE CB 1 1
9 13517 1 1 2 PHE CD1 C -12.765 13.396 4.914 1.00 . A A . 202 PHE CD1 1 1
9 13518 1 1 2 PHE CD2 C -11.300 12.452 3.230 1.00 . A A . 202 PHE CD2 1 1
9 13519 1 1 2 PHE CE1 C -13.588 12.271 4.821 1.00 . A A . 202 PHE CE1 1 1
9 13520 1 1 2 PHE CE2 C -12.128 11.328 3.139 1.00 . A A . 202 PHE CE2 1 1
9 13521 1 1 2 PHE CG C -11.620 13.490 4.120 1.00 . A A . 202 PHE CG 1 1
9 13522 1 1 2 PHE CZ C -13.273 11.239 3.934 1.00 . A A . 202 PHE CZ 1 1
9 13523 1 1 2 PHE H H -12.675 16.255 4.848 1.00 . A A . 202 PHE H 1 1
9 13524 1 1 2 PHE HA H -10.513 16.598 3.242 1.00 . A A . 202 PHE HA 1 1
9 13525 1 1 2 PHE HB2 H -9.730 14.454 3.880 1.00 . A A . 202 PHE HB2 1 1
9 13526 1 1 2 PHE HB3 H -10.660 15.043 5.238 1.00 . A A . 202 PHE HB3 1 1
9 13527 1 1 2 PHE HD1 H -13.018 14.190 5.600 1.00 . A A . 202 PHE HD1 1 1
9 13528 1 1 2 PHE HD2 H -10.417 12.513 2.609 1.00 . A A . 202 PHE HD2 1 1
9 13529 1 1 2 PHE HE1 H -14.473 12.202 5.438 1.00 . A A . 202 PHE HE1 1 1
9 13530 1 1 2 PHE HE2 H -11.887 10.528 2.453 1.00 . A A . 202 PHE HE2 1 1
9 13531 1 1 2 PHE HZ H -13.915 10.370 3.866 1.00 . A A . 202 PHE HZ 1 1
9 13532 1 1 2 PHE N N -12.449 16.465 3.917 1.00 . A A . 202 PHE N 1 1
9 13533 1 1 2 PHE O O -10.766 15.536 1.025 1.00 . A A . 202 PHE O 1 1
9 13534 1 1 3 GLY C C -12.986 15.128 -0.608 1.00 . A A . 203 GLY C 1 1
9 13535 1 1 3 GLY CA C -12.948 14.039 0.449 1.00 . A A . 203 GLY CA 1 1
9 13536 1 1 3 GLY H H -13.249 14.456 2.521 1.00 . A A . 203 GLY H 1 1
9 13537 1 1 3 GLY HA2 H -12.173 13.328 0.193 1.00 . A A . 203 GLY HA2 1 1
9 13538 1 1 3 GLY HA3 H -13.901 13.534 0.462 1.00 . A A . 203 GLY HA3 1 1
9 13539 1 1 3 GLY N N -12.655 14.611 1.755 1.00 . A A . 203 GLY N 1 1
9 13540 1 1 3 GLY O O -12.348 15.011 -1.654 1.00 . A A . 203 GLY O 1 1
9 13541 1 1 4 GLU C C -12.409 18.015 -1.309 1.00 . A A . 204 GLU C 1 1
9 13542 1 1 4 GLU CA C -13.773 17.337 -1.199 1.00 . A A . 204 GLU CA 1 1
9 13543 1 1 4 GLU CB C -14.803 18.333 -0.650 1.00 . A A . 204 GLU CB 1 1
9 13544 1 1 4 GLU CD C -16.525 16.796 0.415 1.00 . A A . 204 GLU CD 1 1
9 13545 1 1 4 GLU CG C -16.226 17.745 -0.744 1.00 . A A . 204 GLU CG 1 1
9 13546 1 1 4 GLU H H -14.187 16.262 0.538 1.00 . A A . 204 GLU H 1 1
9 13547 1 1 4 GLU HA H -14.102 17.010 -2.172 1.00 . A A . 204 GLU HA 1 1
9 13548 1 1 4 GLU HB2 H -14.574 18.571 0.381 1.00 . A A . 204 GLU HB2 1 1
9 13549 1 1 4 GLU HB3 H -14.755 19.237 -1.237 1.00 . A A . 204 GLU HB3 1 1
9 13550 1 1 4 GLU HG2 H -16.933 18.561 -0.708 1.00 . A A . 204 GLU HG2 1 1
9 13551 1 1 4 GLU HG3 H -16.327 17.218 -1.681 1.00 . A A . 204 GLU HG3 1 1
9 13552 1 1 4 GLU N N -13.695 16.200 -0.311 1.00 . A A . 204 GLU N 1 1
9 13553 1 1 4 GLU O O -11.973 18.402 -2.401 1.00 . A A . 204 GLU O 1 1
9 13554 1 1 4 GLU OE1 O -15.633 16.490 1.178 1.00 . A A . 204 GLU OE1 1 1
9 13555 1 1 4 GLU OE2 O -17.661 16.390 0.530 1.00 . A A . 204 GLU OE2 1 1
9 13556 1 1 5 GLU C C -9.391 17.995 -0.825 1.00 . A A . 205 GLU C 1 1
9 13557 1 1 5 GLU CA C -10.447 18.817 -0.099 1.00 . A A . 205 GLU CA 1 1
9 13558 1 1 5 GLU CB C -10.057 19.004 1.370 1.00 . A A . 205 GLU CB 1 1
9 13559 1 1 5 GLU CD C -10.810 20.102 3.514 1.00 . A A . 205 GLU CD 1 1
9 13560 1 1 5 GLU CG C -11.023 20.019 2.018 1.00 . A A . 205 GLU CG 1 1
9 13561 1 1 5 GLU H H -12.154 17.847 0.666 1.00 . A A . 205 GLU H 1 1
9 13562 1 1 5 GLU HA H -10.504 19.787 -0.567 1.00 . A A . 205 GLU HA 1 1
9 13563 1 1 5 GLU HB2 H -10.094 18.053 1.882 1.00 . A A . 205 GLU HB2 1 1
9 13564 1 1 5 GLU HB3 H -9.050 19.391 1.422 1.00 . A A . 205 GLU HB3 1 1
9 13565 1 1 5 GLU HG2 H -10.811 20.992 1.596 1.00 . A A . 205 GLU HG2 1 1
9 13566 1 1 5 GLU HG3 H -12.049 19.770 1.803 1.00 . A A . 205 GLU HG3 1 1
9 13567 1 1 5 GLU N N -11.749 18.164 -0.172 1.00 . A A . 205 GLU N 1 1
9 13568 1 1 5 GLU O O -8.467 18.549 -1.441 1.00 . A A . 205 GLU O 1 1
9 13569 1 1 5 GLU OE1 O -9.771 19.681 3.979 1.00 . A A . 205 GLU OE1 1 1
9 13570 1 1 5 GLU OE2 O -11.706 20.558 4.186 1.00 . A A . 205 GLU OE2 1 1
9 13571 1 1 6 MET C C -8.579 15.857 -2.825 1.00 . A A . 206 MET C 1 1
9 13572 1 1 6 MET CA C -8.523 15.784 -1.312 1.00 . A A . 206 MET CA 1 1
9 13573 1 1 6 MET CB C -8.703 14.337 -0.832 1.00 . A A . 206 MET CB 1 1
9 13574 1 1 6 MET CE C -6.110 14.325 2.360 1.00 . A A . 206 MET CE 1 1
9 13575 1 1 6 MET CG C -8.164 14.194 0.594 1.00 . A A . 206 MET CG 1 1
9 13576 1 1 6 MET H H -10.211 16.311 -0.142 1.00 . A A . 206 MET H 1 1
9 13577 1 1 6 MET HA H -7.541 16.116 -1.011 1.00 . A A . 206 MET HA 1 1
9 13578 1 1 6 MET HB2 H -9.748 14.066 -0.868 1.00 . A A . 206 MET HB2 1 1
9 13579 1 1 6 MET HB3 H -8.146 13.679 -1.485 1.00 . A A . 206 MET HB3 1 1
9 13580 1 1 6 MET HE1 H -6.294 13.296 2.636 1.00 . A A . 206 MET HE1 1 1
9 13581 1 1 6 MET HE2 H -6.773 14.986 2.899 1.00 . A A . 206 MET HE2 1 1
9 13582 1 1 6 MET HE3 H -5.090 14.580 2.598 1.00 . A A . 206 MET HE3 1 1
9 13583 1 1 6 MET HG2 H -8.652 14.894 1.254 1.00 . A A . 206 MET HG2 1 1
9 13584 1 1 6 MET HG3 H -8.339 13.184 0.935 1.00 . A A . 206 MET HG3 1 1
9 13585 1 1 6 MET N N -9.489 16.677 -0.700 1.00 . A A . 206 MET N 1 1
9 13586 1 1 6 MET O O -8.996 14.908 -3.501 1.00 . A A . 206 MET O 1 1
9 13587 1 1 6 MET SD S -6.382 14.519 0.584 1.00 . A A . 206 MET SD 1 1
9 13588 1 1 7 VAL C C -6.585 17.821 -5.023 1.00 . A A . 207 VAL C 1 1
9 13589 1 1 7 VAL CA C -7.926 17.162 -4.765 1.00 . A A . 207 VAL CA 1 1
9 13590 1 1 7 VAL CB C -9.074 18.011 -5.338 1.00 . A A . 207 VAL CB 1 1
9 13591 1 1 7 VAL CG1 C -10.370 17.205 -5.305 1.00 . A A . 207 VAL CG1 1 1
9 13592 1 1 7 VAL CG2 C -9.259 19.282 -4.497 1.00 . A A . 207 VAL CG2 1 1
9 13593 1 1 7 VAL H H -7.731 17.641 -2.735 1.00 . A A . 207 VAL H 1 1
9 13594 1 1 7 VAL HA H -7.919 16.199 -5.254 1.00 . A A . 207 VAL HA 1 1
9 13595 1 1 7 VAL HB H -8.839 18.277 -6.361 1.00 . A A . 207 VAL HB 1 1
9 13596 1 1 7 VAL HG11 H -10.205 16.240 -5.761 1.00 . A A . 207 VAL HG11 1 1
9 13597 1 1 7 VAL HG12 H -11.127 17.745 -5.854 1.00 . A A . 207 VAL HG12 1 1
9 13598 1 1 7 VAL HG13 H -10.689 17.075 -4.281 1.00 . A A . 207 VAL HG13 1 1
9 13599 1 1 7 VAL HG21 H -9.910 19.967 -5.024 1.00 . A A . 207 VAL HG21 1 1
9 13600 1 1 7 VAL HG22 H -8.307 19.759 -4.324 1.00 . A A . 207 VAL HG22 1 1
9 13601 1 1 7 VAL HG23 H -9.707 19.035 -3.548 1.00 . A A . 207 VAL HG23 1 1
9 13602 1 1 7 VAL N N -8.085 16.957 -3.344 1.00 . A A . 207 VAL N 1 1
9 13603 1 1 7 VAL O O -6.001 18.429 -4.113 1.00 . A A . 207 VAL O 1 1
9 13604 1 1 8 LEU C C -5.144 19.766 -7.119 1.00 . A A . 208 LEU C 1 1
9 13605 1 1 8 LEU CA C -4.853 18.372 -6.595 1.00 . A A . 208 LEU CA 1 1
9 13606 1 1 8 LEU CB C -4.139 17.551 -7.671 1.00 . A A . 208 LEU CB 1 1
9 13607 1 1 8 LEU CD1 C -3.244 15.271 -8.263 1.00 . A A . 208 LEU CD1 1 1
9 13608 1 1 8 LEU CD2 C -3.156 16.056 -5.886 1.00 . A A . 208 LEU CD2 1 1
9 13609 1 1 8 LEU CG C -3.963 16.095 -7.190 1.00 . A A . 208 LEU CG 1 1
9 13610 1 1 8 LEU H H -6.629 17.272 -6.938 1.00 . A A . 208 LEU H 1 1
9 13611 1 1 8 LEU HA H -4.222 18.436 -5.721 1.00 . A A . 208 LEU HA 1 1
9 13612 1 1 8 LEU HB2 H -4.723 17.574 -8.581 1.00 . A A . 208 LEU HB2 1 1
9 13613 1 1 8 LEU HB3 H -3.175 17.996 -7.851 1.00 . A A . 208 LEU HB3 1 1
9 13614 1 1 8 LEU HD11 H -2.195 15.523 -8.275 1.00 . A A . 208 LEU HD11 1 1
9 13615 1 1 8 LEU HD12 H -3.691 15.455 -9.229 1.00 . A A . 208 LEU HD12 1 1
9 13616 1 1 8 LEU HD13 H -3.357 14.221 -8.028 1.00 . A A . 208 LEU HD13 1 1
9 13617 1 1 8 LEU HD21 H -2.457 16.876 -5.852 1.00 . A A . 208 LEU HD21 1 1
9 13618 1 1 8 LEU HD22 H -2.618 15.120 -5.824 1.00 . A A . 208 LEU HD22 1 1
9 13619 1 1 8 LEU HD23 H -3.831 16.126 -5.047 1.00 . A A . 208 LEU HD23 1 1
9 13620 1 1 8 LEU HG H -4.943 15.663 -7.030 1.00 . A A . 208 LEU HG 1 1
9 13621 1 1 8 LEU N N -6.109 17.741 -6.247 1.00 . A A . 208 LEU N 1 1
9 13622 1 1 8 LEU O O -5.987 19.933 -8.003 1.00 . A A . 208 LEU O 1 1
9 13623 1 1 9 THR C C -3.924 22.596 -8.057 1.00 . A A . 209 THR C 1 1
9 13624 1 1 9 THR CA C -4.812 22.139 -6.904 1.00 . A A . 209 THR CA 1 1
9 13625 1 1 9 THR CB C -4.756 23.101 -5.683 1.00 . A A . 209 THR CB 1 1
9 13626 1 1 9 THR CG2 C -3.334 23.211 -5.128 1.00 . A A . 209 THR CG2 1 1
9 13627 1 1 9 THR H H -3.906 20.588 -5.784 1.00 . A A . 209 THR H 1 1
9 13628 1 1 9 THR HA H -5.821 22.149 -7.287 1.00 . A A . 209 THR HA 1 1
9 13629 1 1 9 THR HB H -5.397 22.715 -4.903 1.00 . A A . 209 THR HB 1 1
9 13630 1 1 9 THR HG1 H -5.625 24.779 -5.277 1.00 . A A . 209 THR HG1 1 1
9 13631 1 1 9 THR HG21 H -3.340 23.896 -4.292 1.00 . A A . 209 THR HG21 1 1
9 13632 1 1 9 THR HG22 H -2.657 23.594 -5.874 1.00 . A A . 209 THR HG22 1 1
9 13633 1 1 9 THR HG23 H -2.996 22.256 -4.767 1.00 . A A . 209 THR HG23 1 1
9 13634 1 1 9 THR N N -4.522 20.771 -6.524 1.00 . A A . 209 THR N 1 1
9 13635 1 1 9 THR O O -4.432 22.987 -9.119 1.00 . A A . 209 THR O 1 1
9 13636 1 1 9 THR OG1 O -5.212 24.396 -6.061 1.00 . A A . 209 THR OG1 1 1
9 13637 1 1 10 ASP C C -1.648 21.872 -10.028 1.00 . A A . 210 ASP C 1 1
9 13638 1 1 10 ASP CA C -1.690 22.934 -8.949 1.00 . A A . 210 ASP CA 1 1
9 13639 1 1 10 ASP CB C -0.268 23.210 -8.429 1.00 . A A . 210 ASP CB 1 1
9 13640 1 1 10 ASP CG C 0.501 21.929 -8.210 1.00 . A A . 210 ASP CG 1 1
9 13641 1 1 10 ASP H H -2.236 22.196 -7.030 1.00 . A A . 210 ASP H 1 1
9 13642 1 1 10 ASP HA H -2.073 23.844 -9.382 1.00 . A A . 210 ASP HA 1 1
9 13643 1 1 10 ASP HB2 H 0.250 23.807 -9.164 1.00 . A A . 210 ASP HB2 1 1
9 13644 1 1 10 ASP HB3 H -0.321 23.765 -7.504 1.00 . A A . 210 ASP HB3 1 1
9 13645 1 1 10 ASP N N -2.599 22.534 -7.876 1.00 . A A . 210 ASP N 1 1
9 13646 1 1 10 ASP O O -1.653 22.179 -11.220 1.00 . A A . 210 ASP O 1 1
9 13647 1 1 10 ASP OD1 O -0.037 21.027 -7.612 1.00 . A A . 210 ASP OD1 1 1
9 13648 1 1 10 ASP OD2 O 1.627 21.866 -8.648 1.00 . A A . 210 ASP OD2 1 1
9 13649 1 1 11 SER C C -2.833 19.358 -11.296 1.00 . A A . 211 SER C 1 1
9 13650 1 1 11 SER CA C -1.537 19.504 -10.516 1.00 . A A . 211 SER CA 1 1
9 13651 1 1 11 SER CB C -1.215 18.217 -9.749 1.00 . A A . 211 SER CB 1 1
9 13652 1 1 11 SER H H -1.593 20.462 -8.634 1.00 . A A . 211 SER H 1 1
9 13653 1 1 11 SER HA H -0.728 19.697 -11.205 1.00 . A A . 211 SER HA 1 1
9 13654 1 1 11 SER HB2 H -2.099 17.604 -9.645 1.00 . A A . 211 SER HB2 1 1
9 13655 1 1 11 SER HB3 H -0.483 17.663 -10.325 1.00 . A A . 211 SER HB3 1 1
9 13656 1 1 11 SER HG H -0.115 19.323 -8.564 1.00 . A A . 211 SER HG 1 1
9 13657 1 1 11 SER N N -1.610 20.626 -9.601 1.00 . A A . 211 SER N 1 1
9 13658 1 1 11 SER O O -3.781 18.694 -10.852 1.00 . A A . 211 SER O 1 1
9 13659 1 1 11 SER OG O -0.697 18.553 -8.452 1.00 . A A . 211 SER OG 1 1
9 13660 1 1 12 ASN C C -3.826 18.886 -14.401 1.00 . A A . 212 ASN C 1 1
9 13661 1 1 12 ASN CA C -4.025 19.946 -13.332 1.00 . A A . 212 ASN CA 1 1
9 13662 1 1 12 ASN CB C -4.242 21.322 -13.976 1.00 . A A . 212 ASN CB 1 1
9 13663 1 1 12 ASN CG C -5.524 21.333 -14.799 1.00 . A A . 212 ASN CG 1 1
9 13664 1 1 12 ASN H H -2.075 20.496 -12.729 1.00 . A A . 212 ASN H 1 1
9 13665 1 1 12 ASN HA H -4.897 19.700 -12.744 1.00 . A A . 212 ASN HA 1 1
9 13666 1 1 12 ASN HB2 H -4.307 22.070 -13.203 1.00 . A A . 212 ASN HB2 1 1
9 13667 1 1 12 ASN HB3 H -3.409 21.550 -14.626 1.00 . A A . 212 ASN HB3 1 1
9 13668 1 1 12 ASN HD21 H -6.017 23.185 -14.289 1.00 . A A . 212 ASN HD21 1 1
9 13669 1 1 12 ASN HD22 H -7.093 22.406 -15.336 1.00 . A A . 212 ASN HD22 1 1
9 13670 1 1 12 ASN N N -2.866 19.984 -12.458 1.00 . A A . 212 ASN N 1 1
9 13671 1 1 12 ASN ND2 N -6.268 22.391 -14.806 1.00 . A A . 212 ASN ND2 1 1
9 13672 1 1 12 ASN O O -2.752 18.811 -15.009 1.00 . A A . 212 ASN O 1 1
9 13673 1 1 12 ASN OD1 O -5.857 20.340 -15.451 1.00 . A A . 212 ASN OD1 1 1
9 13674 1 1 13 GLY C C -3.682 15.893 -15.013 1.00 . A A . 213 GLY C 1 1
9 13675 1 1 13 GLY CA C -4.685 16.915 -15.504 1.00 . A A . 213 GLY CA 1 1
9 13676 1 1 13 GLY H H -5.608 18.068 -13.999 1.00 . A A . 213 GLY H 1 1
9 13677 1 1 13 GLY HA2 H -5.649 16.433 -15.603 1.00 . A A . 213 GLY HA2 1 1
9 13678 1 1 13 GLY HA3 H -4.362 17.283 -16.468 1.00 . A A . 213 GLY HA3 1 1
9 13679 1 1 13 GLY N N -4.804 18.011 -14.559 1.00 . A A . 213 GLY N 1 1
9 13680 1 1 13 GLY O O -2.971 15.275 -15.809 1.00 . A A . 213 GLY O 1 1
9 13681 1 1 14 GLU C C -3.463 13.615 -12.492 1.00 . A A . 214 GLU C 1 1
9 13682 1 1 14 GLU CA C -2.699 14.775 -13.098 1.00 . A A . 214 GLU CA 1 1
9 13683 1 1 14 GLU CB C -1.799 15.435 -12.036 1.00 . A A . 214 GLU CB 1 1
9 13684 1 1 14 GLU CD C 0.257 14.347 -13.035 1.00 . A A . 214 GLU CD 1 1
9 13685 1 1 14 GLU CG C -0.400 15.672 -12.635 1.00 . A A . 214 GLU CG 1 1
9 13686 1 1 14 GLU H H -4.210 16.257 -13.131 1.00 . A A . 214 GLU H 1 1
9 13687 1 1 14 GLU HA H -2.072 14.372 -13.883 1.00 . A A . 214 GLU HA 1 1
9 13688 1 1 14 GLU HB2 H -2.231 16.370 -11.720 1.00 . A A . 214 GLU HB2 1 1
9 13689 1 1 14 GLU HB3 H -1.709 14.780 -11.181 1.00 . A A . 214 GLU HB3 1 1
9 13690 1 1 14 GLU HG2 H -0.490 16.306 -13.509 1.00 . A A . 214 GLU HG2 1 1
9 13691 1 1 14 GLU HG3 H 0.219 16.159 -11.896 1.00 . A A . 214 GLU HG3 1 1
9 13692 1 1 14 GLU N N -3.611 15.734 -13.703 1.00 . A A . 214 GLU N 1 1
9 13693 1 1 14 GLU O O -4.625 13.752 -12.108 1.00 . A A . 214 GLU O 1 1
9 13694 1 1 14 GLU OE1 O -0.266 13.310 -12.687 1.00 . A A . 214 GLU OE1 1 1
9 13695 1 1 14 GLU OE2 O 1.276 14.394 -13.684 1.00 . A A . 214 GLU OE2 1 1
9 13696 1 1 15 GLN C C -3.516 11.359 -10.377 1.00 . A A . 215 GLN C 1 1
9 13697 1 1 15 GLN CA C -3.418 11.272 -11.890 1.00 . A A . 215 GLN CA 1 1
9 13698 1 1 15 GLN CB C -2.581 10.044 -12.275 1.00 . A A . 215 GLN CB 1 1
9 13699 1 1 15 GLN CD C -1.490 10.917 -14.334 1.00 . A A . 215 GLN CD 1 1
9 13700 1 1 15 GLN CG C -2.499 9.924 -13.798 1.00 . A A . 215 GLN CG 1 1
9 13701 1 1 15 GLN H H -1.881 12.479 -12.742 1.00 . A A . 215 GLN H 1 1
9 13702 1 1 15 GLN HA H -4.400 11.169 -12.325 1.00 . A A . 215 GLN HA 1 1
9 13703 1 1 15 GLN HB2 H -1.588 10.147 -11.858 1.00 . A A . 215 GLN HB2 1 1
9 13704 1 1 15 GLN HB3 H -3.027 9.147 -11.868 1.00 . A A . 215 GLN HB3 1 1
9 13705 1 1 15 GLN HE21 H 0.058 9.987 -13.535 1.00 . A A . 215 GLN HE21 1 1
9 13706 1 1 15 GLN HE22 H 0.433 11.388 -14.409 1.00 . A A . 215 GLN HE22 1 1
9 13707 1 1 15 GLN HG2 H -2.211 8.918 -14.063 1.00 . A A . 215 GLN HG2 1 1
9 13708 1 1 15 GLN HG3 H -3.463 10.119 -14.240 1.00 . A A . 215 GLN HG3 1 1
9 13709 1 1 15 GLN N N -2.810 12.478 -12.425 1.00 . A A . 215 GLN N 1 1
9 13710 1 1 15 GLN NE2 N -0.232 10.753 -14.075 1.00 . A A . 215 GLN NE2 1 1
9 13711 1 1 15 GLN O O -2.629 11.917 -9.723 1.00 . A A . 215 GLN O 1 1
9 13712 1 1 15 GLN OE1 O -1.867 11.881 -15.005 1.00 . A A . 215 GLN OE1 1 1
9 13713 1 1 16 PRO C C -3.394 9.918 -7.746 1.00 . A A . 216 PRO C 1 1
9 13714 1 1 16 PRO CA C -4.615 10.623 -8.314 1.00 . A A . 216 PRO CA 1 1
9 13715 1 1 16 PRO CB C -5.869 9.772 -8.103 1.00 . A A . 216 PRO CB 1 1
9 13716 1 1 16 PRO CD C -5.609 10.032 -10.477 1.00 . A A . 216 PRO CD 1 1
9 13717 1 1 16 PRO CG C -6.645 9.915 -9.366 1.00 . A A . 216 PRO CG 1 1
9 13718 1 1 16 PRO HA H -4.770 11.592 -7.865 1.00 . A A . 216 PRO HA 1 1
9 13719 1 1 16 PRO HB2 H -5.587 8.744 -7.923 1.00 . A A . 216 PRO HB2 1 1
9 13720 1 1 16 PRO HB3 H -6.449 10.148 -7.272 1.00 . A A . 216 PRO HB3 1 1
9 13721 1 1 16 PRO HD2 H -5.318 9.058 -10.848 1.00 . A A . 216 PRO HD2 1 1
9 13722 1 1 16 PRO HD3 H -5.995 10.657 -11.267 1.00 . A A . 216 PRO HD3 1 1
9 13723 1 1 16 PRO HG2 H -7.263 9.037 -9.505 1.00 . A A . 216 PRO HG2 1 1
9 13724 1 1 16 PRO HG3 H -7.252 10.810 -9.348 1.00 . A A . 216 PRO HG3 1 1
9 13725 1 1 16 PRO N N -4.499 10.724 -9.796 1.00 . A A . 216 PRO N 1 1
9 13726 1 1 16 PRO O O -2.813 9.049 -8.408 1.00 . A A . 216 PRO O 1 1
9 13727 1 1 17 LEU C C -1.901 8.188 -6.088 1.00 . A A . 217 LEU C 1 1
9 13728 1 1 17 LEU CA C -1.822 9.700 -5.938 1.00 . A A . 217 LEU CA 1 1
9 13729 1 1 17 LEU CB C -1.712 10.098 -4.452 1.00 . A A . 217 LEU CB 1 1
9 13730 1 1 17 LEU CD1 C 0.703 9.388 -4.579 1.00 . A A . 217 LEU CD1 1 1
9 13731 1 1 17 LEU CD2 C 0.103 11.818 -4.733 1.00 . A A . 217 LEU CD2 1 1
9 13732 1 1 17 LEU CG C -0.260 10.471 -4.093 1.00 . A A . 217 LEU CG 1 1
9 13733 1 1 17 LEU H H -3.492 10.985 -6.060 1.00 . A A . 217 LEU H 1 1
9 13734 1 1 17 LEU HA H -0.965 10.071 -6.478 1.00 . A A . 217 LEU HA 1 1
9 13735 1 1 17 LEU HB2 H -2.345 10.946 -4.256 1.00 . A A . 217 LEU HB2 1 1
9 13736 1 1 17 LEU HB3 H -2.024 9.279 -3.819 1.00 . A A . 217 LEU HB3 1 1
9 13737 1 1 17 LEU HD11 H 0.222 8.422 -4.603 1.00 . A A . 217 LEU HD11 1 1
9 13738 1 1 17 LEU HD12 H 1.525 9.327 -3.881 1.00 . A A . 217 LEU HD12 1 1
9 13739 1 1 17 LEU HD13 H 1.071 9.642 -5.559 1.00 . A A . 217 LEU HD13 1 1
9 13740 1 1 17 LEU HD21 H 0.348 11.689 -5.776 1.00 . A A . 217 LEU HD21 1 1
9 13741 1 1 17 LEU HD22 H 0.960 12.220 -4.215 1.00 . A A . 217 LEU HD22 1 1
9 13742 1 1 17 LEU HD23 H -0.717 12.515 -4.638 1.00 . A A . 217 LEU HD23 1 1
9 13743 1 1 17 LEU HG H -0.182 10.544 -3.019 1.00 . A A . 217 LEU HG 1 1
9 13744 1 1 17 LEU N N -2.995 10.296 -6.546 1.00 . A A . 217 LEU N 1 1
9 13745 1 1 17 LEU O O -2.941 7.581 -5.795 1.00 . A A . 217 LEU O 1 1
9 13746 1 1 18 SER C C 0.441 5.570 -6.597 1.00 . A A . 218 SER C 1 1
9 13747 1 1 18 SER CA C -0.871 6.205 -7.015 1.00 . A A . 218 SER CA 1 1
9 13748 1 1 18 SER CB C -1.088 6.012 -8.511 1.00 . A A . 218 SER CB 1 1
9 13749 1 1 18 SER H H -0.131 8.162 -7.027 1.00 . A A . 218 SER H 1 1
9 13750 1 1 18 SER HA H -1.662 5.708 -6.483 1.00 . A A . 218 SER HA 1 1
9 13751 1 1 18 SER HB2 H -0.277 6.476 -9.053 1.00 . A A . 218 SER HB2 1 1
9 13752 1 1 18 SER HB3 H -1.083 4.953 -8.728 1.00 . A A . 218 SER HB3 1 1
9 13753 1 1 18 SER HG H -2.302 7.566 -8.687 1.00 . A A . 218 SER HG 1 1
9 13754 1 1 18 SER N N -0.879 7.619 -6.699 1.00 . A A . 218 SER N 1 1
9 13755 1 1 18 SER O O 1.495 6.207 -6.661 1.00 . A A . 218 SER O 1 1
9 13756 1 1 18 SER OG O -2.325 6.621 -8.904 1.00 . A A . 218 SER OG 1 1
9 13757 1 1 19 ALA C C 1.517 2.133 -6.287 1.00 . A A . 219 ALA C 1 1
9 13758 1 1 19 ALA CA C 1.581 3.567 -5.818 1.00 . A A . 219 ALA CA 1 1
9 13759 1 1 19 ALA CB C 1.754 3.595 -4.293 1.00 . A A . 219 ALA CB 1 1
9 13760 1 1 19 ALA H H -0.486 3.837 -6.232 1.00 . A A . 219 ALA H 1 1
9 13761 1 1 19 ALA HA H 2.442 4.046 -6.260 1.00 . A A . 219 ALA HA 1 1
9 13762 1 1 19 ALA HB1 H 2.172 4.541 -3.982 1.00 . A A . 219 ALA HB1 1 1
9 13763 1 1 19 ALA HB2 H 2.429 2.802 -4.006 1.00 . A A . 219 ALA HB2 1 1
9 13764 1 1 19 ALA HB3 H 0.802 3.438 -3.809 1.00 . A A . 219 ALA HB3 1 1
9 13765 1 1 19 ALA N N 0.384 4.300 -6.220 1.00 . A A . 219 ALA N 1 1
9 13766 1 1 19 ALA O O 0.428 1.579 -6.484 1.00 . A A . 219 ALA O 1 1
9 13767 1 1 20 MET C C 2.364 -0.733 -5.595 1.00 . A A . 220 MET C 1 1
9 13768 1 1 20 MET CA C 2.749 0.123 -6.776 1.00 . A A . 220 MET CA 1 1
9 13769 1 1 20 MET CB C 4.164 -0.244 -7.241 1.00 . A A . 220 MET CB 1 1
9 13770 1 1 20 MET CE C 6.221 1.091 -10.538 1.00 . A A . 220 MET CE 1 1
9 13771 1 1 20 MET CG C 4.450 0.402 -8.592 1.00 . A A . 220 MET CG 1 1
9 13772 1 1 20 MET H H 3.495 2.008 -6.193 1.00 . A A . 220 MET H 1 1
9 13773 1 1 20 MET HA H 2.060 -0.071 -7.587 1.00 . A A . 220 MET HA 1 1
9 13774 1 1 20 MET HB2 H 4.884 0.112 -6.518 1.00 . A A . 220 MET HB2 1 1
9 13775 1 1 20 MET HB3 H 4.251 -1.316 -7.332 1.00 . A A . 220 MET HB3 1 1
9 13776 1 1 20 MET HE1 H 7.222 1.489 -10.620 1.00 . A A . 220 MET HE1 1 1
9 13777 1 1 20 MET HE2 H 5.505 1.896 -10.447 1.00 . A A . 220 MET HE2 1 1
9 13778 1 1 20 MET HE3 H 6.001 0.531 -11.433 1.00 . A A . 220 MET HE3 1 1
9 13779 1 1 20 MET HG2 H 3.752 0.001 -9.310 1.00 . A A . 220 MET HG2 1 1
9 13780 1 1 20 MET HG3 H 4.338 1.470 -8.511 1.00 . A A . 220 MET HG3 1 1
9 13781 1 1 20 MET N N 2.675 1.519 -6.408 1.00 . A A . 220 MET N 1 1
9 13782 1 1 20 MET O O 2.701 -0.417 -4.451 1.00 . A A . 220 MET O 1 1
9 13783 1 1 20 MET SD S 6.133 -0.015 -9.111 1.00 . A A . 220 MET SD 1 1
9 13784 1 1 21 VAL C C 2.445 -3.703 -4.586 1.00 . A A . 221 VAL C 1 1
9 13785 1 1 21 VAL CA C 1.298 -2.752 -4.846 1.00 . A A . 221 VAL CA 1 1
9 13786 1 1 21 VAL CB C 0.055 -3.521 -5.319 1.00 . A A . 221 VAL CB 1 1
9 13787 1 1 21 VAL CG1 C -0.374 -4.550 -4.270 1.00 . A A . 221 VAL CG1 1 1
9 13788 1 1 21 VAL CG2 C -1.094 -2.534 -5.567 1.00 . A A . 221 VAL CG2 1 1
9 13789 1 1 21 VAL H H 1.515 -2.024 -6.816 1.00 . A A . 221 VAL H 1 1
9 13790 1 1 21 VAL HA H 1.057 -2.214 -3.940 1.00 . A A . 221 VAL HA 1 1
9 13791 1 1 21 VAL HB H 0.300 -4.029 -6.243 1.00 . A A . 221 VAL HB 1 1
9 13792 1 1 21 VAL HG11 H 0.031 -4.301 -3.301 1.00 . A A . 221 VAL HG11 1 1
9 13793 1 1 21 VAL HG12 H -0.020 -5.528 -4.570 1.00 . A A . 221 VAL HG12 1 1
9 13794 1 1 21 VAL HG13 H -1.452 -4.563 -4.216 1.00 . A A . 221 VAL HG13 1 1
9 13795 1 1 21 VAL HG21 H -0.835 -1.859 -6.369 1.00 . A A . 221 VAL HG21 1 1
9 13796 1 1 21 VAL HG22 H -1.299 -1.968 -4.669 1.00 . A A . 221 VAL HG22 1 1
9 13797 1 1 21 VAL HG23 H -1.980 -3.087 -5.833 1.00 . A A . 221 VAL HG23 1 1
9 13798 1 1 21 VAL N N 1.701 -1.821 -5.872 1.00 . A A . 221 VAL N 1 1
9 13799 1 1 21 VAL O O 3.024 -4.253 -5.528 1.00 . A A . 221 VAL O 1 1
9 13800 1 1 22 SER C C 3.418 -6.103 -2.634 1.00 . A A . 222 SER C 1 1
9 13801 1 1 22 SER CA C 3.916 -4.717 -2.983 1.00 . A A . 222 SER CA 1 1
9 13802 1 1 22 SER CB C 4.697 -4.098 -1.828 1.00 . A A . 222 SER CB 1 1
9 13803 1 1 22 SER H H 2.346 -3.420 -2.590 1.00 . A A . 222 SER H 1 1
9 13804 1 1 22 SER HA H 4.580 -4.810 -3.832 1.00 . A A . 222 SER HA 1 1
9 13805 1 1 22 SER HB2 H 5.457 -4.765 -1.459 1.00 . A A . 222 SER HB2 1 1
9 13806 1 1 22 SER HB3 H 5.195 -3.214 -2.196 1.00 . A A . 222 SER HB3 1 1
9 13807 1 1 22 SER HG H 4.283 -3.161 -0.189 1.00 . A A . 222 SER HG 1 1
9 13808 1 1 22 SER N N 2.810 -3.864 -3.331 1.00 . A A . 222 SER N 1 1
9 13809 1 1 22 SER O O 3.822 -7.095 -3.249 1.00 . A A . 222 SER O 1 1
9 13810 1 1 22 SER OG O 3.809 -3.765 -0.772 1.00 . A A . 222 SER OG 1 1
9 13811 1 1 23 MET C C 0.386 -7.299 -1.080 1.00 . A A . 223 MET C 1 1
9 13812 1 1 23 MET CA C 1.895 -7.435 -1.284 1.00 . A A . 223 MET CA 1 1
9 13813 1 1 23 MET CB C 2.592 -7.990 -0.016 1.00 . A A . 223 MET CB 1 1
9 13814 1 1 23 MET CE C 2.790 -10.582 1.961 1.00 . A A . 223 MET CE 1 1
9 13815 1 1 23 MET CG C 1.574 -8.305 1.091 1.00 . A A . 223 MET CG 1 1
9 13816 1 1 23 MET H H 2.190 -5.331 -1.268 1.00 . A A . 223 MET H 1 1
9 13817 1 1 23 MET HA H 2.039 -8.147 -2.083 1.00 . A A . 223 MET HA 1 1
9 13818 1 1 23 MET HB2 H 3.079 -8.910 -0.301 1.00 . A A . 223 MET HB2 1 1
9 13819 1 1 23 MET HB3 H 3.332 -7.294 0.350 1.00 . A A . 223 MET HB3 1 1
9 13820 1 1 23 MET HE1 H 3.466 -11.073 2.648 1.00 . A A . 223 MET HE1 1 1
9 13821 1 1 23 MET HE2 H 3.228 -10.549 0.974 1.00 . A A . 223 MET HE2 1 1
9 13822 1 1 23 MET HE3 H 1.873 -11.150 1.904 1.00 . A A . 223 MET HE3 1 1
9 13823 1 1 23 MET HG2 H 1.038 -7.405 1.356 1.00 . A A . 223 MET HG2 1 1
9 13824 1 1 23 MET HG3 H 0.864 -9.053 0.772 1.00 . A A . 223 MET HG3 1 1
9 13825 1 1 23 MET N N 2.500 -6.167 -1.683 1.00 . A A . 223 MET N 1 1
9 13826 1 1 23 MET O O -0.081 -6.281 -0.600 1.00 . A A . 223 MET O 1 1
9 13827 1 1 23 MET SD S 2.447 -8.903 2.553 1.00 . A A . 223 MET SD 1 1
9 13828 1 1 24 VAL C C -2.017 -9.642 -0.147 1.00 . A A . 224 VAL C 1 1
9 13829 1 1 24 VAL CA C -1.757 -8.423 -1.034 1.00 . A A . 224 VAL CA 1 1
9 13830 1 1 24 VAL CB C -2.572 -8.521 -2.331 1.00 . A A . 224 VAL CB 1 1
9 13831 1 1 24 VAL CG1 C -4.068 -8.476 -2.023 1.00 . A A . 224 VAL CG1 1 1
9 13832 1 1 24 VAL CG2 C -2.203 -7.368 -3.269 1.00 . A A . 224 VAL CG2 1 1
9 13833 1 1 24 VAL H H 0.079 -9.190 -1.645 1.00 . A A . 224 VAL H 1 1
9 13834 1 1 24 VAL HA H -2.056 -7.545 -0.484 1.00 . A A . 224 VAL HA 1 1
9 13835 1 1 24 VAL HB H -2.351 -9.462 -2.805 1.00 . A A . 224 VAL HB 1 1
9 13836 1 1 24 VAL HG11 H -4.614 -8.482 -2.955 1.00 . A A . 224 VAL HG11 1 1
9 13837 1 1 24 VAL HG12 H -4.299 -7.561 -1.502 1.00 . A A . 224 VAL HG12 1 1
9 13838 1 1 24 VAL HG13 H -4.350 -9.334 -1.430 1.00 . A A . 224 VAL HG13 1 1
9 13839 1 1 24 VAL HG21 H -2.044 -6.474 -2.687 1.00 . A A . 224 VAL HG21 1 1
9 13840 1 1 24 VAL HG22 H -3.000 -7.201 -3.980 1.00 . A A . 224 VAL HG22 1 1
9 13841 1 1 24 VAL HG23 H -1.300 -7.628 -3.803 1.00 . A A . 224 VAL HG23 1 1
9 13842 1 1 24 VAL N N -0.340 -8.368 -1.334 1.00 . A A . 224 VAL N 1 1
9 13843 1 1 24 VAL O O -1.512 -10.735 -0.415 1.00 . A A . 224 VAL O 1 1
9 13844 1 1 25 THR C C -4.470 -11.041 1.573 1.00 . A A . 225 THR C 1 1
9 13845 1 1 25 THR CA C -3.047 -10.546 1.814 1.00 . A A . 225 THR CA 1 1
9 13846 1 1 25 THR CB C -2.902 -10.030 3.242 1.00 . A A . 225 THR CB 1 1
9 13847 1 1 25 THR CG2 C -2.347 -11.130 4.138 1.00 . A A . 225 THR CG2 1 1
9 13848 1 1 25 THR H H -3.158 -8.586 1.132 1.00 . A A . 225 THR H 1 1
9 13849 1 1 25 THR HA H -2.337 -11.346 1.662 1.00 . A A . 225 THR HA 1 1
9 13850 1 1 25 THR HB H -3.879 -9.750 3.602 1.00 . A A . 225 THR HB 1 1
9 13851 1 1 25 THR HG1 H -2.546 -8.188 2.954 1.00 . A A . 225 THR HG1 1 1
9 13852 1 1 25 THR HG21 H -1.272 -11.156 4.030 1.00 . A A . 225 THR HG21 1 1
9 13853 1 1 25 THR HG22 H -2.775 -12.073 3.839 1.00 . A A . 225 THR HG22 1 1
9 13854 1 1 25 THR HG23 H -2.610 -10.903 5.161 1.00 . A A . 225 THR HG23 1 1
9 13855 1 1 25 THR N N -2.768 -9.457 0.910 1.00 . A A . 225 THR N 1 1
9 13856 1 1 25 THR O O -5.432 -10.288 1.751 1.00 . A A . 225 THR O 1 1
9 13857 1 1 25 THR OG1 O -1.996 -8.931 3.254 1.00 . A A . 225 THR OG1 1 1
9 13858 1 1 26 LYS C C -6.635 -13.163 2.138 1.00 . A A . 226 LYS C 1 1
9 13859 1 1 26 LYS CA C -5.934 -12.796 0.858 1.00 . A A . 226 LYS CA 1 1
9 13860 1 1 26 LYS CB C -5.899 -13.991 -0.104 1.00 . A A . 226 LYS CB 1 1
9 13861 1 1 26 LYS CD C -7.328 -15.474 -1.534 1.00 . A A . 226 LYS CD 1 1
9 13862 1 1 26 LYS CE C -8.768 -15.823 -1.944 1.00 . A A . 226 LYS CE 1 1
9 13863 1 1 26 LYS CG C -7.343 -14.362 -0.487 1.00 . A A . 226 LYS CG 1 1
9 13864 1 1 26 LYS H H -3.822 -12.858 1.007 1.00 . A A . 226 LYS H 1 1
9 13865 1 1 26 LYS HA H -6.465 -11.991 0.378 1.00 . A A . 226 LYS HA 1 1
9 13866 1 1 26 LYS HB2 H -5.347 -13.719 -0.992 1.00 . A A . 226 LYS HB2 1 1
9 13867 1 1 26 LYS HB3 H -5.424 -14.833 0.379 1.00 . A A . 226 LYS HB3 1 1
9 13868 1 1 26 LYS HD2 H -6.788 -15.108 -2.395 1.00 . A A . 226 LYS HD2 1 1
9 13869 1 1 26 LYS HD3 H -6.851 -16.335 -1.091 1.00 . A A . 226 LYS HD3 1 1
9 13870 1 1 26 LYS HE2 H -9.330 -16.182 -1.095 1.00 . A A . 226 LYS HE2 1 1
9 13871 1 1 26 LYS HE3 H -9.254 -14.944 -2.342 1.00 . A A . 226 LYS HE3 1 1
9 13872 1 1 26 LYS HG2 H -7.890 -14.696 0.387 1.00 . A A . 226 LYS HG2 1 1
9 13873 1 1 26 LYS HG3 H -7.840 -13.497 -0.901 1.00 . A A . 226 LYS HG3 1 1
9 13874 1 1 26 LYS HZ1 H -8.969 -17.802 -2.590 1.00 . A A . 226 LYS HZ1 1 1
9 13875 1 1 26 LYS HZ2 H -7.849 -16.914 -3.498 1.00 . A A . 226 LYS HZ2 1 1
9 13876 1 1 26 LYS HZ3 H -9.517 -16.673 -3.686 1.00 . A A . 226 LYS HZ3 1 1
9 13877 1 1 26 LYS N N -4.611 -12.292 1.145 1.00 . A A . 226 LYS N 1 1
9 13878 1 1 26 LYS NZ N -8.758 -16.869 -2.996 1.00 . A A . 226 LYS NZ 1 1
9 13879 1 1 26 LYS O O -6.503 -14.286 2.631 1.00 . A A . 226 LYS O 1 1
9 13880 1 1 27 ASP C C -9.155 -11.342 4.051 1.00 . A A . 227 ASP C 1 1
9 13881 1 1 27 ASP CA C -8.072 -12.395 3.924 1.00 . A A . 227 ASP CA 1 1
9 13882 1 1 27 ASP CB C -7.122 -12.306 5.132 1.00 . A A . 227 ASP CB 1 1
9 13883 1 1 27 ASP CG C -7.785 -12.832 6.397 1.00 . A A . 227 ASP CG 1 1
9 13884 1 1 27 ASP H H -7.330 -11.326 2.229 1.00 . A A . 227 ASP H 1 1
9 13885 1 1 27 ASP HA H -8.533 -13.371 3.920 1.00 . A A . 227 ASP HA 1 1
9 13886 1 1 27 ASP HB2 H -6.220 -12.871 4.940 1.00 . A A . 227 ASP HB2 1 1
9 13887 1 1 27 ASP HB3 H -6.853 -11.269 5.278 1.00 . A A . 227 ASP HB3 1 1
9 13888 1 1 27 ASP N N -7.336 -12.205 2.686 1.00 . A A . 227 ASP N 1 1
9 13889 1 1 27 ASP O O -9.267 -10.445 3.199 1.00 . A A . 227 ASP O 1 1
9 13890 1 1 27 ASP OD1 O -8.852 -13.412 6.307 1.00 . A A . 227 ASP OD1 1 1
9 13891 1 1 27 ASP OD2 O -7.213 -12.664 7.441 1.00 . A A . 227 ASP OD2 1 1
9 13892 1 1 28 ASN C C -10.797 -9.977 6.915 1.00 . A A . 228 ASN C 1 1
9 13893 1 1 28 ASN CA C -10.925 -10.422 5.451 1.00 . A A . 228 ASN CA 1 1
9 13894 1 1 28 ASN CB C -12.323 -11.015 5.214 1.00 . A A . 228 ASN CB 1 1
9 13895 1 1 28 ASN CG C -12.643 -12.047 6.285 1.00 . A A . 228 ASN CG 1 1
9 13896 1 1 28 ASN H H -9.702 -12.127 5.786 1.00 . A A . 228 ASN H 1 1
9 13897 1 1 28 ASN HA H -10.785 -9.595 4.774 1.00 . A A . 228 ASN HA 1 1
9 13898 1 1 28 ASN HB2 H -13.060 -10.227 5.251 1.00 . A A . 228 ASN HB2 1 1
9 13899 1 1 28 ASN HB3 H -12.352 -11.486 4.244 1.00 . A A . 228 ASN HB3 1 1
9 13900 1 1 28 ASN HD21 H -11.335 -13.370 5.614 1.00 . A A . 228 ASN HD21 1 1
9 13901 1 1 28 ASN HD22 H -12.205 -13.853 6.982 1.00 . A A . 228 ASN HD22 1 1
9 13902 1 1 28 ASN N N -9.902 -11.410 5.142 1.00 . A A . 228 ASN N 1 1
9 13903 1 1 28 ASN ND2 N -12.015 -13.178 6.294 1.00 . A A . 228 ASN ND2 1 1
9 13904 1 1 28 ASN O O -10.816 -10.811 7.819 1.00 . A A . 228 ASN O 1 1
9 13905 1 1 28 ASN OD1 O -13.486 -11.806 7.147 1.00 . A A . 228 ASN OD1 1 1
9 13906 1 1 29 PRO C C -9.395 -7.787 5.249 1.00 . A A . 229 PRO C 1 1
9 13907 1 1 29 PRO CA C -10.653 -7.651 6.101 1.00 . A A . 229 PRO CA 1 1
9 13908 1 1 29 PRO CB C -10.644 -6.331 6.890 1.00 . A A . 229 PRO CB 1 1
9 13909 1 1 29 PRO CD C -10.560 -8.099 8.516 1.00 . A A . 229 PRO CD 1 1
9 13910 1 1 29 PRO CG C -10.063 -6.684 8.218 1.00 . A A . 229 PRO CG 1 1
9 13911 1 1 29 PRO HA H -11.549 -7.679 5.501 1.00 . A A . 229 PRO HA 1 1
9 13912 1 1 29 PRO HB2 H -10.043 -5.589 6.381 1.00 . A A . 229 PRO HB2 1 1
9 13913 1 1 29 PRO HB3 H -11.646 -5.960 7.029 1.00 . A A . 229 PRO HB3 1 1
9 13914 1 1 29 PRO HD2 H -9.835 -8.620 9.126 1.00 . A A . 229 PRO HD2 1 1
9 13915 1 1 29 PRO HD3 H -11.526 -8.077 9.000 1.00 . A A . 229 PRO HD3 1 1
9 13916 1 1 29 PRO HG2 H -8.985 -6.634 8.193 1.00 . A A . 229 PRO HG2 1 1
9 13917 1 1 29 PRO HG3 H -10.448 -6.018 8.977 1.00 . A A . 229 PRO HG3 1 1
9 13918 1 1 29 PRO N N -10.681 -8.693 7.167 1.00 . A A . 229 PRO N 1 1
9 13919 1 1 29 PRO O O -8.338 -8.172 5.754 1.00 . A A . 229 PRO O 1 1
9 13920 1 1 30 GLY C C -7.336 -6.573 3.436 1.00 . A A . 230 GLY C 1 1
9 13921 1 1 30 GLY CA C -8.360 -7.626 3.083 1.00 . A A . 230 GLY CA 1 1
9 13922 1 1 30 GLY H H -10.369 -7.204 3.600 1.00 . A A . 230 GLY H 1 1
9 13923 1 1 30 GLY HA2 H -7.923 -8.603 3.227 1.00 . A A . 230 GLY HA2 1 1
9 13924 1 1 30 GLY HA3 H -8.640 -7.507 2.048 1.00 . A A . 230 GLY HA3 1 1
9 13925 1 1 30 GLY N N -9.509 -7.503 3.963 1.00 . A A . 230 GLY N 1 1
9 13926 1 1 30 GLY O O -7.676 -5.395 3.570 1.00 . A A . 230 GLY O 1 1
9 13927 1 1 31 VAL C C -3.891 -6.226 2.841 1.00 . A A . 231 VAL C 1 1
9 13928 1 1 31 VAL CA C -5.005 -6.061 3.850 1.00 . A A . 231 VAL CA 1 1
9 13929 1 1 31 VAL CB C -4.488 -6.254 5.298 1.00 . A A . 231 VAL CB 1 1
9 13930 1 1 31 VAL CG1 C -4.174 -7.725 5.574 1.00 . A A . 231 VAL CG1 1 1
9 13931 1 1 31 VAL CG2 C -3.229 -5.407 5.534 1.00 . A A . 231 VAL CG2 1 1
9 13932 1 1 31 VAL H H -5.852 -7.925 3.388 1.00 . A A . 231 VAL H 1 1
9 13933 1 1 31 VAL HA H -5.387 -5.056 3.760 1.00 . A A . 231 VAL HA 1 1
9 13934 1 1 31 VAL HB H -5.264 -5.946 5.982 1.00 . A A . 231 VAL HB 1 1
9 13935 1 1 31 VAL HG11 H -5.032 -8.351 5.380 1.00 . A A . 231 VAL HG11 1 1
9 13936 1 1 31 VAL HG12 H -3.875 -7.814 6.609 1.00 . A A . 231 VAL HG12 1 1
9 13937 1 1 31 VAL HG13 H -3.335 -8.030 4.970 1.00 . A A . 231 VAL HG13 1 1
9 13938 1 1 31 VAL HG21 H -2.414 -5.763 4.924 1.00 . A A . 231 VAL HG21 1 1
9 13939 1 1 31 VAL HG22 H -2.944 -5.491 6.573 1.00 . A A . 231 VAL HG22 1 1
9 13940 1 1 31 VAL HG23 H -3.412 -4.369 5.296 1.00 . A A . 231 VAL HG23 1 1
9 13941 1 1 31 VAL N N -6.081 -6.984 3.550 1.00 . A A . 231 VAL N 1 1
9 13942 1 1 31 VAL O O -3.564 -7.355 2.443 1.00 . A A . 231 VAL O 1 1
9 13943 1 1 32 VAL C C -1.184 -4.232 1.733 1.00 . A A . 232 VAL C 1 1
9 13944 1 1 32 VAL CA C -2.299 -5.201 1.382 1.00 . A A . 232 VAL CA 1 1
9 13945 1 1 32 VAL CB C -2.829 -4.970 -0.060 1.00 . A A . 232 VAL CB 1 1
9 13946 1 1 32 VAL CG1 C -4.332 -5.277 -0.144 1.00 . A A . 232 VAL CG1 1 1
9 13947 1 1 32 VAL CG2 C -2.548 -3.548 -0.540 1.00 . A A . 232 VAL CG2 1 1
9 13948 1 1 32 VAL H H -3.688 -4.251 2.664 1.00 . A A . 232 VAL H 1 1
9 13949 1 1 32 VAL HA H -1.864 -6.190 1.425 1.00 . A A . 232 VAL HA 1 1
9 13950 1 1 32 VAL HB H -2.328 -5.676 -0.705 1.00 . A A . 232 VAL HB 1 1
9 13951 1 1 32 VAL HG11 H -4.869 -4.653 0.552 1.00 . A A . 232 VAL HG11 1 1
9 13952 1 1 32 VAL HG12 H -4.511 -6.305 0.133 1.00 . A A . 232 VAL HG12 1 1
9 13953 1 1 32 VAL HG13 H -4.691 -5.085 -1.145 1.00 . A A . 232 VAL HG13 1 1
9 13954 1 1 32 VAL HG21 H -1.495 -3.511 -0.790 1.00 . A A . 232 VAL HG21 1 1
9 13955 1 1 32 VAL HG22 H -2.769 -2.832 0.235 1.00 . A A . 232 VAL HG22 1 1
9 13956 1 1 32 VAL HG23 H -3.133 -3.344 -1.425 1.00 . A A . 232 VAL HG23 1 1
9 13957 1 1 32 VAL N N -3.360 -5.127 2.360 1.00 . A A . 232 VAL N 1 1
9 13958 1 1 32 VAL O O -1.420 -3.192 2.374 1.00 . A A . 232 VAL O 1 1
9 13959 1 1 33 THR C C 1.418 -2.969 0.101 1.00 . A A . 233 THR C 1 1
9 13960 1 1 33 THR CA C 1.135 -3.686 1.415 1.00 . A A . 233 THR CA 1 1
9 13961 1 1 33 THR CB C 2.347 -4.530 1.828 1.00 . A A . 233 THR CB 1 1
9 13962 1 1 33 THR CG2 C 3.506 -3.616 2.240 1.00 . A A . 233 THR CG2 1 1
9 13963 1 1 33 THR H H 0.071 -5.326 0.684 1.00 . A A . 233 THR H 1 1
9 13964 1 1 33 THR HA H 0.933 -2.963 2.194 1.00 . A A . 233 THR HA 1 1
9 13965 1 1 33 THR HB H 2.661 -5.134 0.989 1.00 . A A . 233 THR HB 1 1
9 13966 1 1 33 THR HG1 H 1.064 -5.618 2.783 1.00 . A A . 233 THR HG1 1 1
9 13967 1 1 33 THR HG21 H 4.440 -4.145 2.127 1.00 . A A . 233 THR HG21 1 1
9 13968 1 1 33 THR HG22 H 3.395 -3.298 3.266 1.00 . A A . 233 THR HG22 1 1
9 13969 1 1 33 THR HG23 H 3.548 -2.742 1.606 1.00 . A A . 233 THR HG23 1 1
9 13970 1 1 33 THR N N -0.011 -4.531 1.251 1.00 . A A . 233 THR N 1 1
9 13971 1 1 33 THR O O 1.246 -3.544 -0.988 1.00 . A A . 233 THR O 1 1
9 13972 1 1 33 THR OG1 O 1.989 -5.372 2.934 1.00 . A A . 233 THR OG1 1 1
9 13973 1 1 34 CYS C C 3.745 -0.876 -1.096 1.00 . A A . 234 CYS C 1 1
9 13974 1 1 34 CYS CA C 2.233 -0.971 -0.985 1.00 . A A . 234 CYS CA 1 1
9 13975 1 1 34 CYS CB C 1.634 0.442 -0.918 1.00 . A A . 234 CYS CB 1 1
9 13976 1 1 34 CYS H H 1.997 -1.347 1.087 1.00 . A A . 234 CYS H 1 1
9 13977 1 1 34 CYS HA H 1.851 -1.463 -1.867 1.00 . A A . 234 CYS HA 1 1
9 13978 1 1 34 CYS HB2 H 2.311 1.096 -0.391 1.00 . A A . 234 CYS HB2 1 1
9 13979 1 1 34 CYS HB3 H 1.502 0.821 -1.922 1.00 . A A . 234 CYS HB3 1 1
9 13980 1 1 34 CYS HG H -0.410 1.224 -0.241 1.00 . A A . 234 CYS HG 1 1
9 13981 1 1 34 CYS N N 1.875 -1.738 0.195 1.00 . A A . 234 CYS N 1 1
9 13982 1 1 34 CYS O O 4.465 -1.121 -0.119 1.00 . A A . 234 CYS O 1 1
9 13983 1 1 34 CYS SG S 0.031 0.387 -0.077 1.00 . A A . 234 CYS SG 1 1
9 13984 1 1 35 LEU C C 6.251 0.556 -1.632 1.00 . A A . 235 LEU C 1 1
9 13985 1 1 35 LEU CA C 5.646 -0.500 -2.553 1.00 . A A . 235 LEU CA 1 1
9 13986 1 1 35 LEU CB C 5.841 -0.091 -4.026 1.00 . A A . 235 LEU CB 1 1
9 13987 1 1 35 LEU CD1 C 7.884 -1.484 -4.391 1.00 . A A . 235 LEU CD1 1 1
9 13988 1 1 35 LEU CD2 C 7.481 0.514 -5.822 1.00 . A A . 235 LEU CD2 1 1
9 13989 1 1 35 LEU CG C 7.324 -0.062 -4.407 1.00 . A A . 235 LEU CG 1 1
9 13990 1 1 35 LEU H H 3.594 -0.496 -3.033 1.00 . A A . 235 LEU H 1 1
9 13991 1 1 35 LEU HA H 6.118 -1.454 -2.384 1.00 . A A . 235 LEU HA 1 1
9 13992 1 1 35 LEU HB2 H 5.318 -0.810 -4.640 1.00 . A A . 235 LEU HB2 1 1
9 13993 1 1 35 LEU HB3 H 5.404 0.887 -4.171 1.00 . A A . 235 LEU HB3 1 1
9 13994 1 1 35 LEU HD11 H 7.084 -2.209 -4.370 1.00 . A A . 235 LEU HD11 1 1
9 13995 1 1 35 LEU HD12 H 8.518 -1.613 -3.528 1.00 . A A . 235 LEU HD12 1 1
9 13996 1 1 35 LEU HD13 H 8.472 -1.634 -5.285 1.00 . A A . 235 LEU HD13 1 1
9 13997 1 1 35 LEU HD21 H 7.379 -0.279 -6.549 1.00 . A A . 235 LEU HD21 1 1
9 13998 1 1 35 LEU HD22 H 8.469 0.938 -5.921 1.00 . A A . 235 LEU HD22 1 1
9 13999 1 1 35 LEU HD23 H 6.744 1.271 -6.028 1.00 . A A . 235 LEU HD23 1 1
9 14000 1 1 35 LEU HG H 7.870 0.549 -3.707 1.00 . A A . 235 LEU HG 1 1
9 14001 1 1 35 LEU N N 4.222 -0.591 -2.289 1.00 . A A . 235 LEU N 1 1
9 14002 1 1 35 LEU O O 5.725 1.665 -1.512 1.00 . A A . 235 LEU O 1 1
9 14003 1 1 36 ASP C C 8.400 2.295 -0.479 1.00 . A A . 236 ASP C 1 1
9 14004 1 1 36 ASP CA C 7.869 1.015 0.126 1.00 . A A . 236 ASP CA 1 1
9 14005 1 1 36 ASP CB C 9.002 0.256 0.834 1.00 . A A . 236 ASP CB 1 1
9 14006 1 1 36 ASP CG C 8.423 -0.620 1.932 1.00 . A A . 236 ASP CG 1 1
9 14007 1 1 36 ASP H H 7.611 -0.752 -1.009 1.00 . A A . 236 ASP H 1 1
9 14008 1 1 36 ASP HA H 7.111 1.261 0.850 1.00 . A A . 236 ASP HA 1 1
9 14009 1 1 36 ASP HB2 H 9.556 -0.338 0.119 1.00 . A A . 236 ASP HB2 1 1
9 14010 1 1 36 ASP HB3 H 9.671 0.977 1.277 1.00 . A A . 236 ASP HB3 1 1
9 14011 1 1 36 ASP N N 7.296 0.166 -0.914 1.00 . A A . 236 ASP N 1 1
9 14012 1 1 36 ASP O O 8.273 3.377 0.104 1.00 . A A . 236 ASP O 1 1
9 14013 1 1 36 ASP OD1 O 7.806 -0.094 2.827 1.00 . A A . 236 ASP OD1 1 1
9 14014 1 1 36 ASP OD2 O 8.582 -1.814 1.852 1.00 . A A . 236 ASP OD2 1 1
9 14015 1 1 37 GLU C C 8.343 4.191 -2.888 1.00 . A A . 237 GLU C 1 1
9 14016 1 1 37 GLU CA C 9.491 3.309 -2.379 1.00 . A A . 237 GLU CA 1 1
9 14017 1 1 37 GLU CB C 10.371 2.842 -3.544 1.00 . A A . 237 GLU CB 1 1
9 14018 1 1 37 GLU CD C 11.262 0.622 -2.734 1.00 . A A . 237 GLU CD 1 1
9 14019 1 1 37 GLU CG C 11.592 2.084 -2.989 1.00 . A A . 237 GLU CG 1 1
9 14020 1 1 37 GLU H H 9.062 1.294 -2.073 1.00 . A A . 237 GLU H 1 1
9 14021 1 1 37 GLU HA H 10.095 3.902 -1.706 1.00 . A A . 237 GLU HA 1 1
9 14022 1 1 37 GLU HB2 H 9.787 2.220 -4.207 1.00 . A A . 237 GLU HB2 1 1
9 14023 1 1 37 GLU HB3 H 10.709 3.719 -4.074 1.00 . A A . 237 GLU HB3 1 1
9 14024 1 1 37 GLU HG2 H 12.445 2.196 -3.642 1.00 . A A . 237 GLU HG2 1 1
9 14025 1 1 37 GLU HG3 H 11.881 2.527 -2.051 1.00 . A A . 237 GLU HG3 1 1
9 14026 1 1 37 GLU N N 8.978 2.177 -1.652 1.00 . A A . 237 GLU N 1 1
9 14027 1 1 37 GLU O O 8.566 5.340 -3.267 1.00 . A A . 237 GLU O 1 1
9 14028 1 1 37 GLU OE1 O 10.125 0.237 -2.909 1.00 . A A . 237 GLU OE1 1 1
9 14029 1 1 37 GLU OE2 O 12.160 -0.110 -2.413 1.00 . A A . 237 GLU OE2 1 1
9 14030 1 1 38 ALA C C 4.982 4.722 -2.395 1.00 . A A . 238 ALA C 1 1
9 14031 1 1 38 ALA CA C 5.977 4.355 -3.488 1.00 . A A . 238 ALA CA 1 1
9 14032 1 1 38 ALA CB C 5.261 3.538 -4.569 1.00 . A A . 238 ALA CB 1 1
9 14033 1 1 38 ALA H H 7.005 2.699 -2.652 1.00 . A A . 238 ALA H 1 1
9 14034 1 1 38 ALA HA H 6.322 5.270 -3.951 1.00 . A A . 238 ALA HA 1 1
9 14035 1 1 38 ALA HB1 H 4.700 2.749 -4.088 1.00 . A A . 238 ALA HB1 1 1
9 14036 1 1 38 ALA HB2 H 5.986 3.127 -5.253 1.00 . A A . 238 ALA HB2 1 1
9 14037 1 1 38 ALA HB3 H 4.580 4.194 -5.093 1.00 . A A . 238 ALA HB3 1 1
9 14038 1 1 38 ALA N N 7.133 3.624 -2.959 1.00 . A A . 238 ALA N 1 1
9 14039 1 1 38 ALA O O 4.097 3.927 -2.052 1.00 . A A . 238 ALA O 1 1
9 14040 1 1 39 ARG C C 2.712 6.625 -1.732 1.00 . A A . 239 ARG C 1 1
9 14041 1 1 39 ARG CA C 4.049 6.464 -1.007 1.00 . A A . 239 ARG CA 1 1
9 14042 1 1 39 ARG CB C 4.502 7.819 -0.446 1.00 . A A . 239 ARG CB 1 1
9 14043 1 1 39 ARG CD C 3.128 9.900 -0.400 1.00 . A A . 239 ARG CD 1 1
9 14044 1 1 39 ARG CG C 3.326 8.529 0.244 1.00 . A A . 239 ARG CG 1 1
9 14045 1 1 39 ARG CZ C 3.359 10.842 -2.654 1.00 . A A . 239 ARG CZ 1 1
9 14046 1 1 39 ARG H H 5.706 6.579 -2.313 1.00 . A A . 239 ARG H 1 1
9 14047 1 1 39 ARG HA H 3.949 5.759 -0.197 1.00 . A A . 239 ARG HA 1 1
9 14048 1 1 39 ARG HB2 H 5.298 7.649 0.264 1.00 . A A . 239 ARG HB2 1 1
9 14049 1 1 39 ARG HB3 H 4.884 8.433 -1.247 1.00 . A A . 239 ARG HB3 1 1
9 14050 1 1 39 ARG HD2 H 2.156 10.276 -0.112 1.00 . A A . 239 ARG HD2 1 1
9 14051 1 1 39 ARG HD3 H 3.892 10.582 -0.055 1.00 . A A . 239 ARG HD3 1 1
9 14052 1 1 39 ARG HE H 3.093 8.877 -2.261 1.00 . A A . 239 ARG HE 1 1
9 14053 1 1 39 ARG HG2 H 2.406 7.960 0.201 1.00 . A A . 239 ARG HG2 1 1
9 14054 1 1 39 ARG HG3 H 3.569 8.677 1.289 1.00 . A A . 239 ARG HG3 1 1
9 14055 1 1 39 ARG HH11 H 3.245 12.189 -1.157 1.00 . A A . 239 ARG HH11 1 1
9 14056 1 1 39 ARG HH12 H 3.515 12.857 -2.705 1.00 . A A . 239 ARG HH12 1 1
9 14057 1 1 39 ARG HH21 H 3.472 9.770 -4.354 1.00 . A A . 239 ARG HH21 1 1
9 14058 1 1 39 ARG HH22 H 3.634 11.464 -4.554 1.00 . A A . 239 ARG HH22 1 1
9 14059 1 1 39 ARG N N 5.041 5.963 -1.944 1.00 . A A . 239 ARG N 1 1
9 14060 1 1 39 ARG NE N 3.171 9.782 -1.866 1.00 . A A . 239 ARG NE 1 1
9 14061 1 1 39 ARG NH1 N 3.374 12.041 -2.141 1.00 . A A . 239 ARG NH1 1 1
9 14062 1 1 39 ARG NH2 N 3.497 10.684 -3.941 1.00 . A A . 239 ARG NH2 1 1
9 14063 1 1 39 ARG O O 2.596 7.440 -2.657 1.00 . A A . 239 ARG O 1 1
9 14064 1 1 40 HIS C C -0.294 7.272 -1.686 1.00 . A A . 240 HIS C 1 1
9 14065 1 1 40 HIS CA C 0.375 5.925 -1.906 1.00 . A A . 240 HIS CA 1 1
9 14066 1 1 40 HIS CB C -0.520 4.799 -1.372 1.00 . A A . 240 HIS CB 1 1
9 14067 1 1 40 HIS CD2 C 0.557 4.077 0.903 1.00 . A A . 240 HIS CD2 1 1
9 14068 1 1 40 HIS CE1 C -0.875 4.999 2.238 1.00 . A A . 240 HIS CE1 1 1
9 14069 1 1 40 HIS CG C -0.380 4.687 0.116 1.00 . A A . 240 HIS CG 1 1
9 14070 1 1 40 HIS H H 1.867 5.265 -0.542 1.00 . A A . 240 HIS H 1 1
9 14071 1 1 40 HIS HA H 0.486 5.794 -2.971 1.00 . A A . 240 HIS HA 1 1
9 14072 1 1 40 HIS HB2 H -1.549 5.031 -1.601 1.00 . A A . 240 HIS HB2 1 1
9 14073 1 1 40 HIS HB3 H -0.257 3.859 -1.832 1.00 . A A . 240 HIS HB3 1 1
9 14074 1 1 40 HIS HD2 H 1.413 3.521 0.551 1.00 . A A . 240 HIS HD2 1 1
9 14075 1 1 40 HIS HE1 H -1.383 5.327 3.133 1.00 . A A . 240 HIS HE1 1 1
9 14076 1 1 40 HIS HE2 H 0.767 3.960 3.014 1.00 . A A . 240 HIS HE2 1 1
9 14077 1 1 40 HIS N N 1.706 5.874 -1.291 1.00 . A A . 240 HIS N 1 1
9 14078 1 1 40 HIS ND1 N -1.282 5.271 0.988 1.00 . A A . 240 HIS ND1 1 1
9 14079 1 1 40 HIS NE2 N 0.244 4.277 2.240 1.00 . A A . 240 HIS NE2 1 1
9 14080 1 1 40 HIS O O -0.900 7.828 -2.594 1.00 . A A . 240 HIS O 1 1
9 14081 1 1 41 GLY C C -2.338 8.825 0.161 1.00 . A A . 241 GLY C 1 1
9 14082 1 1 41 GLY CA C -0.866 9.023 -0.121 1.00 . A A . 241 GLY CA 1 1
9 14083 1 1 41 GLY H H 0.193 7.229 0.231 1.00 . A A . 241 GLY H 1 1
9 14084 1 1 41 GLY HA2 H -0.390 9.426 0.757 1.00 . A A . 241 GLY HA2 1 1
9 14085 1 1 41 GLY HA3 H -0.760 9.714 -0.943 1.00 . A A . 241 GLY HA3 1 1
9 14086 1 1 41 GLY N N -0.233 7.761 -0.467 1.00 . A A . 241 GLY N 1 1
9 14087 1 1 41 GLY O O -3.127 9.770 0.079 1.00 . A A . 241 GLY O 1 1
9 14088 1 1 42 PHE C C -4.408 7.599 2.245 1.00 . A A . 242 PHE C 1 1
9 14089 1 1 42 PHE CA C -4.095 7.276 0.788 1.00 . A A . 242 PHE CA 1 1
9 14090 1 1 42 PHE CB C -4.401 5.790 0.558 1.00 . A A . 242 PHE CB 1 1
9 14091 1 1 42 PHE CD1 C -3.761 6.213 -1.867 1.00 . A A . 242 PHE CD1 1 1
9 14092 1 1 42 PHE CD2 C -3.853 3.921 -1.053 1.00 . A A . 242 PHE CD2 1 1
9 14093 1 1 42 PHE CE1 C -3.389 5.739 -3.133 1.00 . A A . 242 PHE CE1 1 1
9 14094 1 1 42 PHE CE2 C -3.479 3.458 -2.314 1.00 . A A . 242 PHE CE2 1 1
9 14095 1 1 42 PHE CG C -3.996 5.305 -0.822 1.00 . A A . 242 PHE CG 1 1
9 14096 1 1 42 PHE CZ C -3.249 4.365 -3.355 1.00 . A A . 242 PHE CZ 1 1
9 14097 1 1 42 PHE H H -2.037 6.890 0.533 1.00 . A A . 242 PHE H 1 1
9 14098 1 1 42 PHE HA H -4.746 7.861 0.154 1.00 . A A . 242 PHE HA 1 1
9 14099 1 1 42 PHE HB2 H -4.004 5.163 1.338 1.00 . A A . 242 PHE HB2 1 1
9 14100 1 1 42 PHE HB3 H -5.473 5.786 0.622 1.00 . A A . 242 PHE HB3 1 1
9 14101 1 1 42 PHE HD1 H -3.865 7.278 -1.712 1.00 . A A . 242 PHE HD1 1 1
9 14102 1 1 42 PHE HD2 H -4.022 3.185 -0.277 1.00 . A A . 242 PHE HD2 1 1
9 14103 1 1 42 PHE HE1 H -3.207 6.436 -3.935 1.00 . A A . 242 PHE HE1 1 1
9 14104 1 1 42 PHE HE2 H -3.374 2.398 -2.476 1.00 . A A . 242 PHE HE2 1 1
9 14105 1 1 42 PHE HZ H -2.959 4.009 -4.332 1.00 . A A . 242 PHE HZ 1 1
9 14106 1 1 42 PHE N N -2.710 7.599 0.485 1.00 . A A . 242 PHE N 1 1
9 14107 1 1 42 PHE O O -3.523 7.545 3.108 1.00 . A A . 242 PHE O 1 1
9 14108 1 1 43 GLU C C -7.242 7.048 4.250 1.00 . A A . 243 GLU C 1 1
9 14109 1 1 43 GLU CA C -6.140 8.038 3.900 1.00 . A A . 243 GLU CA 1 1
9 14110 1 1 43 GLU CB C -6.633 9.478 4.107 1.00 . A A . 243 GLU CB 1 1
9 14111 1 1 43 GLU CD C -5.705 9.431 6.433 1.00 . A A . 243 GLU CD 1 1
9 14112 1 1 43 GLU CG C -5.729 10.192 5.120 1.00 . A A . 243 GLU CG 1 1
9 14113 1 1 43 GLU H H -6.332 7.764 1.805 1.00 . A A . 243 GLU H 1 1
9 14114 1 1 43 GLU HA H -5.313 7.853 4.572 1.00 . A A . 243 GLU HA 1 1
9 14115 1 1 43 GLU HB2 H -6.596 10.007 3.168 1.00 . A A . 243 GLU HB2 1 1
9 14116 1 1 43 GLU HB3 H -7.647 9.483 4.477 1.00 . A A . 243 GLU HB3 1 1
9 14117 1 1 43 GLU HG2 H -4.732 10.291 4.716 1.00 . A A . 243 GLU HG2 1 1
9 14118 1 1 43 GLU HG3 H -6.119 11.183 5.300 1.00 . A A . 243 GLU HG3 1 1
9 14119 1 1 43 GLU N N -5.676 7.826 2.530 1.00 . A A . 243 GLU N 1 1
9 14120 1 1 43 GLU O O -7.838 6.437 3.361 1.00 . A A . 243 GLU O 1 1
9 14121 1 1 43 GLU OE1 O -6.761 9.073 6.914 1.00 . A A . 243 GLU OE1 1 1
9 14122 1 1 43 GLU OE2 O -4.629 9.210 6.945 1.00 . A A . 243 GLU OE2 1 1
9 14123 1 1 44 THR C C -9.941 6.659 5.507 1.00 . A A . 244 THR C 1 1
9 14124 1 1 44 THR CA C -8.612 6.045 5.950 1.00 . A A . 244 THR CA 1 1
9 14125 1 1 44 THR CB C -8.583 5.867 7.479 1.00 . A A . 244 THR CB 1 1
9 14126 1 1 44 THR CG2 C -8.988 4.437 7.863 1.00 . A A . 244 THR CG2 1 1
9 14127 1 1 44 THR H H -7.074 7.473 6.193 1.00 . A A . 244 THR H 1 1
9 14128 1 1 44 THR HA H -8.485 5.088 5.469 1.00 . A A . 244 THR HA 1 1
9 14129 1 1 44 THR HB H -9.288 6.552 7.924 1.00 . A A . 244 THR HB 1 1
9 14130 1 1 44 THR HG1 H -7.411 6.861 8.588 1.00 . A A . 244 THR HG1 1 1
9 14131 1 1 44 THR HG21 H -9.401 4.445 8.862 1.00 . A A . 244 THR HG21 1 1
9 14132 1 1 44 THR HG22 H -8.130 3.781 7.843 1.00 . A A . 244 THR HG22 1 1
9 14133 1 1 44 THR HG23 H -9.759 4.075 7.199 1.00 . A A . 244 THR HG23 1 1
9 14134 1 1 44 THR N N -7.540 6.920 5.528 1.00 . A A . 244 THR N 1 1
9 14135 1 1 44 THR O O -10.198 7.842 5.756 1.00 . A A . 244 THR O 1 1
9 14136 1 1 44 THR OG1 O -7.263 6.128 7.972 1.00 . A A . 244 THR OG1 1 1
9 14137 1 1 45 GLY C C -11.785 6.961 2.862 1.00 . A A . 245 GLY C 1 1
9 14138 1 1 45 GLY CA C -11.997 6.389 4.254 1.00 . A A . 245 GLY CA 1 1
9 14139 1 1 45 GLY H H -10.460 4.973 4.575 1.00 . A A . 245 GLY H 1 1
9 14140 1 1 45 GLY HA2 H -12.710 5.581 4.190 1.00 . A A . 245 GLY HA2 1 1
9 14141 1 1 45 GLY HA3 H -12.393 7.166 4.889 1.00 . A A . 245 GLY HA3 1 1
9 14142 1 1 45 GLY N N -10.740 5.890 4.797 1.00 . A A . 245 GLY N 1 1
9 14143 1 1 45 GLY O O -12.734 7.438 2.224 1.00 . A A . 245 GLY O 1 1
9 14144 1 1 46 ASP C C -10.696 6.250 0.031 1.00 . A A . 246 ASP C 1 1
9 14145 1 1 46 ASP CA C -10.226 7.306 1.022 1.00 . A A . 246 ASP CA 1 1
9 14146 1 1 46 ASP CB C -8.713 7.529 0.897 1.00 . A A . 246 ASP CB 1 1
9 14147 1 1 46 ASP CG C -8.342 8.296 -0.362 1.00 . A A . 246 ASP CG 1 1
9 14148 1 1 46 ASP H H -9.817 6.459 2.886 1.00 . A A . 246 ASP H 1 1
9 14149 1 1 46 ASP HA H -10.742 8.228 0.816 1.00 . A A . 246 ASP HA 1 1
9 14150 1 1 46 ASP HB2 H -8.414 8.124 1.745 1.00 . A A . 246 ASP HB2 1 1
9 14151 1 1 46 ASP HB3 H -8.198 6.580 0.915 1.00 . A A . 246 ASP HB3 1 1
9 14152 1 1 46 ASP N N -10.548 6.868 2.371 1.00 . A A . 246 ASP N 1 1
9 14153 1 1 46 ASP O O -10.992 5.117 0.431 1.00 . A A . 246 ASP O 1 1
9 14154 1 1 46 ASP OD1 O -9.221 8.630 -1.134 1.00 . A A . 246 ASP OD1 1 1
9 14155 1 1 46 ASP OD2 O -7.169 8.558 -0.527 1.00 . A A . 246 ASP OD2 1 1
9 14156 1 1 47 PHE C C -10.133 5.428 -3.286 1.00 . A A . 247 PHE C 1 1
9 14157 1 1 47 PHE CA C -11.246 5.702 -2.280 1.00 . A A . 247 PHE CA 1 1
9 14158 1 1 47 PHE CB C -12.453 6.301 -3.005 1.00 . A A . 247 PHE CB 1 1
9 14159 1 1 47 PHE CD1 C -13.847 7.393 -1.216 1.00 . A A . 247 PHE CD1 1 1
9 14160 1 1 47 PHE CD2 C -14.548 5.236 -2.074 1.00 . A A . 247 PHE CD2 1 1
9 14161 1 1 47 PHE CE1 C -14.948 7.408 -0.357 1.00 . A A . 247 PHE CE1 1 1
9 14162 1 1 47 PHE CE2 C -15.648 5.252 -1.211 1.00 . A A . 247 PHE CE2 1 1
9 14163 1 1 47 PHE CG C -13.645 6.309 -2.073 1.00 . A A . 247 PHE CG 1 1
9 14164 1 1 47 PHE CZ C -15.848 6.338 -0.350 1.00 . A A . 247 PHE CZ 1 1
9 14165 1 1 47 PHE H H -10.501 7.534 -1.465 1.00 . A A . 247 PHE H 1 1
9 14166 1 1 47 PHE HA H -11.552 4.775 -1.820 1.00 . A A . 247 PHE HA 1 1
9 14167 1 1 47 PHE HB2 H -12.211 7.306 -3.327 1.00 . A A . 247 PHE HB2 1 1
9 14168 1 1 47 PHE HB3 H -12.677 5.693 -3.869 1.00 . A A . 247 PHE HB3 1 1
9 14169 1 1 47 PHE HD1 H -13.144 8.215 -1.220 1.00 . A A . 247 PHE HD1 1 1
9 14170 1 1 47 PHE HD2 H -14.395 4.393 -2.735 1.00 . A A . 247 PHE HD2 1 1
9 14171 1 1 47 PHE HE1 H -15.092 8.251 0.302 1.00 . A A . 247 PHE HE1 1 1
9 14172 1 1 47 PHE HE2 H -16.345 4.427 -1.207 1.00 . A A . 247 PHE HE2 1 1
9 14173 1 1 47 PHE HZ H -16.698 6.353 0.315 1.00 . A A . 247 PHE HZ 1 1
9 14174 1 1 47 PHE N N -10.785 6.619 -1.237 1.00 . A A . 247 PHE N 1 1
9 14175 1 1 47 PHE O O -9.567 6.368 -3.866 1.00 . A A . 247 PHE O 1 1
9 14176 1 1 48 VAL C C -9.315 2.771 -5.536 1.00 . A A . 248 VAL C 1 1
9 14177 1 1 48 VAL CA C -8.832 3.814 -4.546 1.00 . A A . 248 VAL CA 1 1
9 14178 1 1 48 VAL CB C -7.530 3.324 -3.875 1.00 . A A . 248 VAL CB 1 1
9 14179 1 1 48 VAL CG1 C -7.191 4.181 -2.653 1.00 . A A . 248 VAL CG1 1 1
9 14180 1 1 48 VAL CG2 C -7.648 1.847 -3.473 1.00 . A A . 248 VAL CG2 1 1
9 14181 1 1 48 VAL H H -10.380 3.437 -3.125 1.00 . A A . 248 VAL H 1 1
9 14182 1 1 48 VAL HA H -8.599 4.703 -5.109 1.00 . A A . 248 VAL HA 1 1
9 14183 1 1 48 VAL HB H -6.727 3.442 -4.590 1.00 . A A . 248 VAL HB 1 1
9 14184 1 1 48 VAL HG11 H -6.330 3.750 -2.164 1.00 . A A . 248 VAL HG11 1 1
9 14185 1 1 48 VAL HG12 H -8.030 4.195 -1.969 1.00 . A A . 248 VAL HG12 1 1
9 14186 1 1 48 VAL HG13 H -6.968 5.194 -2.947 1.00 . A A . 248 VAL HG13 1 1
9 14187 1 1 48 VAL HG21 H -7.893 1.235 -4.329 1.00 . A A . 248 VAL HG21 1 1
9 14188 1 1 48 VAL HG22 H -8.406 1.722 -2.715 1.00 . A A . 248 VAL HG22 1 1
9 14189 1 1 48 VAL HG23 H -6.689 1.512 -3.112 1.00 . A A . 248 VAL HG23 1 1
9 14190 1 1 48 VAL N N -9.861 4.151 -3.563 1.00 . A A . 248 VAL N 1 1
9 14191 1 1 48 VAL O O -10.275 2.048 -5.271 1.00 . A A . 248 VAL O 1 1
9 14192 1 1 49 SER C C -7.457 0.928 -7.919 1.00 . A A . 249 SER C 1 1
9 14193 1 1 49 SER CA C -8.791 1.600 -7.611 1.00 . A A . 249 SER CA 1 1
9 14194 1 1 49 SER CB C -9.401 2.172 -8.896 1.00 . A A . 249 SER CB 1 1
9 14195 1 1 49 SER H H -7.796 3.226 -6.711 1.00 . A A . 249 SER H 1 1
9 14196 1 1 49 SER HA H -9.457 0.854 -7.199 1.00 . A A . 249 SER HA 1 1
9 14197 1 1 49 SER HB2 H -8.859 3.057 -9.190 1.00 . A A . 249 SER HB2 1 1
9 14198 1 1 49 SER HB3 H -9.300 1.443 -9.689 1.00 . A A . 249 SER HB3 1 1
9 14199 1 1 49 SER HG H -10.894 2.484 -7.719 1.00 . A A . 249 SER HG 1 1
9 14200 1 1 49 SER N N -8.582 2.646 -6.625 1.00 . A A . 249 SER N 1 1
9 14201 1 1 49 SER O O -6.393 1.539 -7.754 1.00 . A A . 249 SER O 1 1
9 14202 1 1 49 SER OG O -10.772 2.498 -8.673 1.00 . A A . 249 SER OG 1 1
9 14203 1 1 50 PHE C C -6.142 -1.216 -10.132 1.00 . A A . 250 PHE C 1 1
9 14204 1 1 50 PHE CA C -6.325 -1.110 -8.637 1.00 . A A . 250 PHE CA 1 1
9 14205 1 1 50 PHE CB C -6.476 -2.508 -8.084 1.00 . A A . 250 PHE CB 1 1
9 14206 1 1 50 PHE CD1 C -7.331 -2.306 -5.722 1.00 . A A . 250 PHE CD1 1 1
9 14207 1 1 50 PHE CD2 C -4.981 -2.794 -6.077 1.00 . A A . 250 PHE CD2 1 1
9 14208 1 1 50 PHE CE1 C -7.126 -2.346 -4.338 1.00 . A A . 250 PHE CE1 1 1
9 14209 1 1 50 PHE CE2 C -4.777 -2.832 -4.696 1.00 . A A . 250 PHE CE2 1 1
9 14210 1 1 50 PHE CG C -6.259 -2.529 -6.591 1.00 . A A . 250 PHE CG 1 1
9 14211 1 1 50 PHE CZ C -5.845 -2.609 -3.829 1.00 . A A . 250 PHE CZ 1 1
9 14212 1 1 50 PHE H H -8.372 -0.791 -8.433 1.00 . A A . 250 PHE H 1 1
9 14213 1 1 50 PHE HA H -5.452 -0.656 -8.189 1.00 . A A . 250 PHE HA 1 1
9 14214 1 1 50 PHE HB2 H -7.488 -2.785 -8.333 1.00 . A A . 250 PHE HB2 1 1
9 14215 1 1 50 PHE HB3 H -5.793 -3.169 -8.593 1.00 . A A . 250 PHE HB3 1 1
9 14216 1 1 50 PHE HD1 H -8.318 -2.101 -6.108 1.00 . A A . 250 PHE HD1 1 1
9 14217 1 1 50 PHE HD2 H -4.146 -2.968 -6.740 1.00 . A A . 250 PHE HD2 1 1
9 14218 1 1 50 PHE HE1 H -7.953 -2.171 -3.668 1.00 . A A . 250 PHE HE1 1 1
9 14219 1 1 50 PHE HE2 H -3.800 -3.032 -4.277 1.00 . A A . 250 PHE HE2 1 1
9 14220 1 1 50 PHE HZ H -5.662 -2.650 -2.768 1.00 . A A . 250 PHE HZ 1 1
9 14221 1 1 50 PHE N N -7.514 -0.328 -8.327 1.00 . A A . 250 PHE N 1 1
9 14222 1 1 50 PHE O O -7.122 -1.332 -10.874 1.00 . A A . 250 PHE O 1 1
9 14223 1 1 51 SER C C -3.329 -2.280 -12.136 1.00 . A A . 251 SER C 1 1
9 14224 1 1 51 SER CA C -4.582 -1.424 -11.971 1.00 . A A . 251 SER CA 1 1
9 14225 1 1 51 SER CB C -4.375 -0.056 -12.625 1.00 . A A . 251 SER CB 1 1
9 14226 1 1 51 SER H H -4.151 -1.225 -9.929 1.00 . A A . 251 SER H 1 1
9 14227 1 1 51 SER HA H -5.413 -1.912 -12.459 1.00 . A A . 251 SER HA 1 1
9 14228 1 1 51 SER HB2 H -3.389 0.319 -12.394 1.00 . A A . 251 SER HB2 1 1
9 14229 1 1 51 SER HB3 H -4.461 -0.177 -13.696 1.00 . A A . 251 SER HB3 1 1
9 14230 1 1 51 SER HG H -5.097 1.057 -11.225 1.00 . A A . 251 SER HG 1 1
9 14231 1 1 51 SER N N -4.896 -1.253 -10.567 1.00 . A A . 251 SER N 1 1
9 14232 1 1 51 SER O O -2.463 -2.285 -11.271 1.00 . A A . 251 SER O 1 1
9 14233 1 1 51 SER OG O -5.365 0.850 -12.134 1.00 . A A . 251 SER OG 1 1
9 14234 1 1 52 GLU C C -1.609 -4.687 -12.456 1.00 . A A . 252 GLU C 1 1
9 14235 1 1 52 GLU CA C -2.045 -3.756 -13.591 1.00 . A A . 252 GLU CA 1 1
9 14236 1 1 52 GLU CB C -0.885 -2.848 -13.998 1.00 . A A . 252 GLU CB 1 1
9 14237 1 1 52 GLU CD C -0.272 -1.175 -15.755 1.00 . A A . 252 GLU CD 1 1
9 14238 1 1 52 GLU CG C -1.397 -1.696 -14.885 1.00 . A A . 252 GLU CG 1 1
9 14239 1 1 52 GLU H H -3.950 -2.901 -13.920 1.00 . A A . 252 GLU H 1 1
9 14240 1 1 52 GLU HA H -2.283 -4.387 -14.435 1.00 . A A . 252 GLU HA 1 1
9 14241 1 1 52 GLU HB2 H -0.400 -2.459 -13.112 1.00 . A A . 252 GLU HB2 1 1
9 14242 1 1 52 GLU HB3 H -0.181 -3.447 -14.553 1.00 . A A . 252 GLU HB3 1 1
9 14243 1 1 52 GLU HG2 H -2.238 -2.005 -15.490 1.00 . A A . 252 GLU HG2 1 1
9 14244 1 1 52 GLU HG3 H -1.738 -0.899 -14.241 1.00 . A A . 252 GLU HG3 1 1
9 14245 1 1 52 GLU N N -3.228 -2.962 -13.258 1.00 . A A . 252 GLU N 1 1
9 14246 1 1 52 GLU O O -0.402 -4.925 -12.262 1.00 . A A . 252 GLU O 1 1
9 14247 1 1 52 GLU OE1 O 0.456 -1.987 -16.278 1.00 . A A . 252 GLU OE1 1 1
9 14248 1 1 52 GLU OE2 O -0.148 0.023 -15.891 1.00 . A A . 252 GLU OE2 1 1
9 14249 1 1 53 VAL C C -2.259 -7.632 -11.323 1.00 . A A . 253 VAL C 1 1
9 14250 1 1 53 VAL CA C -2.273 -6.230 -10.707 1.00 . A A . 253 VAL CA 1 1
9 14251 1 1 53 VAL CB C -3.346 -6.169 -9.600 1.00 . A A . 253 VAL CB 1 1
9 14252 1 1 53 VAL CG1 C -3.115 -7.280 -8.573 1.00 . A A . 253 VAL CG1 1 1
9 14253 1 1 53 VAL CG2 C -3.314 -4.817 -8.884 1.00 . A A . 253 VAL CG2 1 1
9 14254 1 1 53 VAL H H -3.512 -5.056 -11.962 1.00 . A A . 253 VAL H 1 1
9 14255 1 1 53 VAL HA H -1.304 -6.030 -10.280 1.00 . A A . 253 VAL HA 1 1
9 14256 1 1 53 VAL HB H -4.311 -6.303 -10.066 1.00 . A A . 253 VAL HB 1 1
9 14257 1 1 53 VAL HG11 H -3.629 -7.021 -7.660 1.00 . A A . 253 VAL HG11 1 1
9 14258 1 1 53 VAL HG12 H -2.061 -7.378 -8.366 1.00 . A A . 253 VAL HG12 1 1
9 14259 1 1 53 VAL HG13 H -3.506 -8.214 -8.948 1.00 . A A . 253 VAL HG13 1 1
9 14260 1 1 53 VAL HG21 H -4.294 -4.676 -8.458 1.00 . A A . 253 VAL HG21 1 1
9 14261 1 1 53 VAL HG22 H -3.102 -4.010 -9.569 1.00 . A A . 253 VAL HG22 1 1
9 14262 1 1 53 VAL HG23 H -2.613 -4.858 -8.064 1.00 . A A . 253 VAL HG23 1 1
9 14263 1 1 53 VAL N N -2.572 -5.257 -11.752 1.00 . A A . 253 VAL N 1 1
9 14264 1 1 53 VAL O O -3.186 -7.995 -12.058 1.00 . A A . 253 VAL O 1 1
9 14265 1 1 54 GLN C C -1.887 -10.723 -10.576 1.00 . A A . 254 GLN C 1 1
9 14266 1 1 54 GLN CA C -1.178 -9.789 -11.530 1.00 . A A . 254 GLN CA 1 1
9 14267 1 1 54 GLN CB C 0.259 -10.274 -11.740 1.00 . A A . 254 GLN CB 1 1
9 14268 1 1 54 GLN CD C 2.346 -10.052 -13.083 1.00 . A A . 254 GLN CD 1 1
9 14269 1 1 54 GLN CG C 0.933 -9.510 -12.878 1.00 . A A . 254 GLN CG 1 1
9 14270 1 1 54 GLN H H -0.522 -8.111 -10.417 1.00 . A A . 254 GLN H 1 1
9 14271 1 1 54 GLN HA H -1.689 -9.808 -12.481 1.00 . A A . 254 GLN HA 1 1
9 14272 1 1 54 GLN HB2 H 0.836 -10.130 -10.842 1.00 . A A . 254 GLN HB2 1 1
9 14273 1 1 54 GLN HB3 H 0.252 -11.326 -11.987 1.00 . A A . 254 GLN HB3 1 1
9 14274 1 1 54 GLN HE21 H 2.837 -8.702 -14.440 1.00 . A A . 254 GLN HE21 1 1
9 14275 1 1 54 GLN HE22 H 4.037 -9.844 -14.061 1.00 . A A . 254 GLN HE22 1 1
9 14276 1 1 54 GLN HG2 H 0.360 -9.623 -13.788 1.00 . A A . 254 GLN HG2 1 1
9 14277 1 1 54 GLN HG3 H 0.992 -8.459 -12.636 1.00 . A A . 254 GLN HG3 1 1
9 14278 1 1 54 GLN N N -1.229 -8.425 -11.024 1.00 . A A . 254 GLN N 1 1
9 14279 1 1 54 GLN NE2 N 3.136 -9.484 -13.929 1.00 . A A . 254 GLN NE2 1 1
9 14280 1 1 54 GLN O O -1.754 -10.598 -9.347 1.00 . A A . 254 GLN O 1 1
9 14281 1 1 54 GLN OE1 O 2.736 -11.027 -12.441 1.00 . A A . 254 GLN OE1 1 1
9 14282 1 1 55 GLY C C -4.617 -12.052 -9.794 1.00 . A A . 255 GLY C 1 1
9 14283 1 1 55 GLY CA C -3.325 -12.640 -10.316 1.00 . A A . 255 GLY CA 1 1
9 14284 1 1 55 GLY H H -2.670 -11.744 -12.098 1.00 . A A . 255 GLY H 1 1
9 14285 1 1 55 GLY HA2 H -3.531 -13.517 -10.908 1.00 . A A . 255 GLY HA2 1 1
9 14286 1 1 55 GLY HA3 H -2.713 -12.934 -9.478 1.00 . A A . 255 GLY HA3 1 1
9 14287 1 1 55 GLY N N -2.612 -11.672 -11.123 1.00 . A A . 255 GLY N 1 1
9 14288 1 1 55 GLY O O -5.706 -12.495 -10.168 1.00 . A A . 255 GLY O 1 1
9 14289 1 1 56 MET C C -6.247 -9.392 -9.400 1.00 . A A . 256 MET C 1 1
9 14290 1 1 56 MET CA C -5.720 -10.405 -8.421 1.00 . A A . 256 MET CA 1 1
9 14291 1 1 56 MET CB C -5.472 -9.775 -7.040 1.00 . A A . 256 MET CB 1 1
9 14292 1 1 56 MET CE C -6.114 -10.835 -3.839 1.00 . A A . 256 MET CE 1 1
9 14293 1 1 56 MET CG C -6.787 -9.776 -6.254 1.00 . A A . 256 MET CG 1 1
9 14294 1 1 56 MET H H -3.626 -10.676 -8.739 1.00 . A A . 256 MET H 1 1
9 14295 1 1 56 MET HA H -6.451 -11.194 -8.314 1.00 . A A . 256 MET HA 1 1
9 14296 1 1 56 MET HB2 H -4.726 -10.335 -6.497 1.00 . A A . 256 MET HB2 1 1
9 14297 1 1 56 MET HB3 H -5.141 -8.754 -7.150 1.00 . A A . 256 MET HB3 1 1
9 14298 1 1 56 MET HE1 H -5.125 -11.141 -4.144 1.00 . A A . 256 MET HE1 1 1
9 14299 1 1 56 MET HE2 H -6.840 -11.563 -4.166 1.00 . A A . 256 MET HE2 1 1
9 14300 1 1 56 MET HE3 H -6.148 -10.788 -2.763 1.00 . A A . 256 MET HE3 1 1
9 14301 1 1 56 MET HG2 H -7.475 -9.108 -6.746 1.00 . A A . 256 MET HG2 1 1
9 14302 1 1 56 MET HG3 H -7.207 -10.771 -6.248 1.00 . A A . 256 MET HG3 1 1
9 14303 1 1 56 MET N N -4.516 -11.020 -8.963 1.00 . A A . 256 MET N 1 1
9 14304 1 1 56 MET O O -6.155 -8.181 -9.187 1.00 . A A . 256 MET O 1 1
9 14305 1 1 56 MET SD S -6.494 -9.216 -4.556 1.00 . A A . 256 MET SD 1 1
9 14306 1 1 57 ILE C C -8.662 -8.522 -11.177 1.00 . A A . 257 ILE C 1 1
9 14307 1 1 57 ILE CA C -7.299 -9.038 -11.540 1.00 . A A . 257 ILE CA 1 1
9 14308 1 1 57 ILE CB C -7.343 -9.767 -12.892 1.00 . A A . 257 ILE CB 1 1
9 14309 1 1 57 ILE CD1 C -8.537 -11.506 -14.222 1.00 . A A . 257 ILE CD1 1 1
9 14310 1 1 57 ILE CG1 C -8.279 -10.975 -12.813 1.00 . A A . 257 ILE CG1 1 1
9 14311 1 1 57 ILE CG2 C -5.936 -10.253 -13.246 1.00 . A A . 257 ILE CG2 1 1
9 14312 1 1 57 ILE H H -6.819 -10.878 -10.510 1.00 . A A . 257 ILE H 1 1
9 14313 1 1 57 ILE HA H -6.639 -8.189 -11.629 1.00 . A A . 257 ILE HA 1 1
9 14314 1 1 57 ILE HB H -7.692 -9.073 -13.647 1.00 . A A . 257 ILE HB 1 1
9 14315 1 1 57 ILE HD11 H -8.218 -12.537 -14.270 1.00 . A A . 257 ILE HD11 1 1
9 14316 1 1 57 ILE HD12 H -7.998 -10.924 -14.955 1.00 . A A . 257 ILE HD12 1 1
9 14317 1 1 57 ILE HD13 H -9.596 -11.441 -14.421 1.00 . A A . 257 ILE HD13 1 1
9 14318 1 1 57 ILE HG12 H -7.834 -11.766 -12.229 1.00 . A A . 257 ILE HG12 1 1
9 14319 1 1 57 ILE HG13 H -9.227 -10.694 -12.383 1.00 . A A . 257 ILE HG13 1 1
9 14320 1 1 57 ILE HG21 H -5.974 -10.828 -14.158 1.00 . A A . 257 ILE HG21 1 1
9 14321 1 1 57 ILE HG22 H -5.561 -10.890 -12.458 1.00 . A A . 257 ILE HG22 1 1
9 14322 1 1 57 ILE HG23 H -5.274 -9.413 -13.382 1.00 . A A . 257 ILE HG23 1 1
9 14323 1 1 57 ILE N N -6.789 -9.896 -10.480 1.00 . A A . 257 ILE N 1 1
9 14324 1 1 57 ILE O O -9.137 -7.534 -11.733 1.00 . A A . 257 ILE O 1 1
9 14325 1 1 58 GLN C C -10.424 -7.259 -9.302 1.00 . A A . 258 GLN C 1 1
9 14326 1 1 58 GLN CA C -10.554 -8.706 -9.723 1.00 . A A . 258 GLN CA 1 1
9 14327 1 1 58 GLN CB C -11.041 -9.566 -8.549 1.00 . A A . 258 GLN CB 1 1
9 14328 1 1 58 GLN CD C -13.362 -9.626 -9.456 1.00 . A A . 258 GLN CD 1 1
9 14329 1 1 58 GLN CG C -12.512 -9.254 -8.253 1.00 . A A . 258 GLN CG 1 1
9 14330 1 1 58 GLN H H -8.821 -9.900 -9.740 1.00 . A A . 258 GLN H 1 1
9 14331 1 1 58 GLN HA H -11.236 -8.794 -10.555 1.00 . A A . 258 GLN HA 1 1
9 14332 1 1 58 GLN HB2 H -10.928 -10.614 -8.781 1.00 . A A . 258 GLN HB2 1 1
9 14333 1 1 58 GLN HB3 H -10.456 -9.332 -7.671 1.00 . A A . 258 GLN HB3 1 1
9 14334 1 1 58 GLN HE21 H -14.556 -8.050 -9.311 1.00 . A A . 258 GLN HE21 1 1
9 14335 1 1 58 GLN HE22 H -14.891 -9.110 -10.587 1.00 . A A . 258 GLN HE22 1 1
9 14336 1 1 58 GLN HG2 H -12.839 -9.842 -7.409 1.00 . A A . 258 GLN HG2 1 1
9 14337 1 1 58 GLN HG3 H -12.637 -8.205 -8.032 1.00 . A A . 258 GLN HG3 1 1
9 14338 1 1 58 GLN N N -9.268 -9.150 -10.185 1.00 . A A . 258 GLN N 1 1
9 14339 1 1 58 GLN NE2 N -14.347 -8.867 -9.809 1.00 . A A . 258 GLN NE2 1 1
9 14340 1 1 58 GLN O O -11.258 -6.429 -9.629 1.00 . A A . 258 GLN O 1 1
9 14341 1 1 58 GLN OE1 O -13.110 -10.648 -10.098 1.00 . A A . 258 GLN OE1 1 1
9 14342 1 1 59 LEU C C -8.840 -4.726 -9.541 1.00 . A A . 259 LEU C 1 1
9 14343 1 1 59 LEU CA C -8.973 -5.593 -8.300 1.00 . A A . 259 LEU CA 1 1
9 14344 1 1 59 LEU CB C -7.670 -5.542 -7.498 1.00 . A A . 259 LEU CB 1 1
9 14345 1 1 59 LEU CD1 C -6.512 -6.238 -5.403 1.00 . A A . 259 LEU CD1 1 1
9 14346 1 1 59 LEU CD2 C -8.821 -5.286 -5.302 1.00 . A A . 259 LEU CD2 1 1
9 14347 1 1 59 LEU CG C -7.867 -6.165 -6.116 1.00 . A A . 259 LEU CG 1 1
9 14348 1 1 59 LEU H H -8.628 -7.654 -8.528 1.00 . A A . 259 LEU H 1 1
9 14349 1 1 59 LEU HA H -9.773 -5.208 -7.688 1.00 . A A . 259 LEU HA 1 1
9 14350 1 1 59 LEU HB2 H -6.882 -6.037 -8.038 1.00 . A A . 259 LEU HB2 1 1
9 14351 1 1 59 LEU HB3 H -7.353 -4.524 -7.364 1.00 . A A . 259 LEU HB3 1 1
9 14352 1 1 59 LEU HD11 H -5.818 -6.820 -5.989 1.00 . A A . 259 LEU HD11 1 1
9 14353 1 1 59 LEU HD12 H -6.640 -6.698 -4.435 1.00 . A A . 259 LEU HD12 1 1
9 14354 1 1 59 LEU HD13 H -6.126 -5.237 -5.276 1.00 . A A . 259 LEU HD13 1 1
9 14355 1 1 59 LEU HD21 H -9.806 -5.729 -5.301 1.00 . A A . 259 LEU HD21 1 1
9 14356 1 1 59 LEU HD22 H -8.874 -4.290 -5.712 1.00 . A A . 259 LEU HD22 1 1
9 14357 1 1 59 LEU HD23 H -8.457 -5.219 -4.289 1.00 . A A . 259 LEU HD23 1 1
9 14358 1 1 59 LEU HG H -8.269 -7.162 -6.208 1.00 . A A . 259 LEU HG 1 1
9 14359 1 1 59 LEU N N -9.297 -6.955 -8.673 1.00 . A A . 259 LEU N 1 1
9 14360 1 1 59 LEU O O -9.328 -3.597 -9.574 1.00 . A A . 259 LEU O 1 1
9 14361 1 1 60 ASN C C -9.369 -4.142 -12.394 1.00 . A A . 260 ASN C 1 1
9 14362 1 1 60 ASN CA C -8.021 -4.534 -11.828 1.00 . A A . 260 ASN CA 1 1
9 14363 1 1 60 ASN CB C -7.289 -5.397 -12.878 1.00 . A A . 260 ASN CB 1 1
9 14364 1 1 60 ASN CG C -5.831 -5.639 -12.501 1.00 . A A . 260 ASN CG 1 1
9 14365 1 1 60 ASN H H -7.889 -6.195 -10.493 1.00 . A A . 260 ASN H 1 1
9 14366 1 1 60 ASN HA H -7.435 -3.648 -11.632 1.00 . A A . 260 ASN HA 1 1
9 14367 1 1 60 ASN HB2 H -7.798 -6.337 -13.012 1.00 . A A . 260 ASN HB2 1 1
9 14368 1 1 60 ASN HB3 H -7.320 -4.872 -13.823 1.00 . A A . 260 ASN HB3 1 1
9 14369 1 1 60 ASN HD21 H -5.687 -7.248 -13.633 1.00 . A A . 260 ASN HD21 1 1
9 14370 1 1 60 ASN HD22 H -4.277 -6.873 -12.785 1.00 . A A . 260 ASN HD22 1 1
9 14371 1 1 60 ASN N N -8.217 -5.277 -10.580 1.00 . A A . 260 ASN N 1 1
9 14372 1 1 60 ASN ND2 N -5.209 -6.659 -13.012 1.00 . A A . 260 ASN ND2 1 1
9 14373 1 1 60 ASN O O -9.546 -3.033 -12.921 1.00 . A A . 260 ASN O 1 1
9 14374 1 1 60 ASN OD1 O -5.245 -4.884 -11.725 1.00 . A A . 260 ASN OD1 1 1
9 14375 1 1 61 GLY C C -12.623 -4.487 -11.704 1.00 . A A . 261 GLY C 1 1
9 14376 1 1 61 GLY CA C -11.649 -4.834 -12.826 1.00 . A A . 261 GLY CA 1 1
9 14377 1 1 61 GLY H H -10.096 -5.927 -11.901 1.00 . A A . 261 GLY H 1 1
9 14378 1 1 61 GLY HA2 H -11.625 -4.040 -13.560 1.00 . A A . 261 GLY HA2 1 1
9 14379 1 1 61 GLY HA3 H -11.989 -5.742 -13.304 1.00 . A A . 261 GLY HA3 1 1
9 14380 1 1 61 GLY N N -10.311 -5.060 -12.310 1.00 . A A . 261 GLY N 1 1
9 14381 1 1 61 GLY O O -13.831 -4.717 -11.838 1.00 . A A . 261 GLY O 1 1
9 14382 1 1 62 CYS C C -13.375 -2.206 -9.406 1.00 . A A . 262 CYS C 1 1
9 14383 1 1 62 CYS CA C -12.975 -3.670 -9.445 1.00 . A A . 262 CYS CA 1 1
9 14384 1 1 62 CYS CB C -12.304 -4.045 -8.122 1.00 . A A . 262 CYS CB 1 1
9 14385 1 1 62 CYS H H -11.142 -3.841 -10.505 1.00 . A A . 262 CYS H 1 1
9 14386 1 1 62 CYS HA H -13.874 -4.263 -9.532 1.00 . A A . 262 CYS HA 1 1
9 14387 1 1 62 CYS HB2 H -11.232 -4.039 -8.234 1.00 . A A . 262 CYS HB2 1 1
9 14388 1 1 62 CYS HB3 H -12.572 -3.322 -7.365 1.00 . A A . 262 CYS HB3 1 1
9 14389 1 1 62 CYS HG H -12.702 -6.288 -8.327 1.00 . A A . 262 CYS HG 1 1
9 14390 1 1 62 CYS N N -12.112 -3.982 -10.586 1.00 . A A . 262 CYS N 1 1
9 14391 1 1 62 CYS O O -12.553 -1.316 -9.664 1.00 . A A . 262 CYS O 1 1
9 14392 1 1 62 CYS SG S -12.866 -5.683 -7.603 1.00 . A A . 262 CYS SG 1 1
9 14393 1 1 63 GLN C C -14.120 -0.031 -7.554 1.00 . A A . 263 GLN C 1 1
9 14394 1 1 63 GLN CA C -15.037 -0.619 -8.618 1.00 . A A . 263 GLN CA 1 1
9 14395 1 1 63 GLN CB C -16.486 -0.657 -8.091 1.00 . A A . 263 GLN CB 1 1
9 14396 1 1 63 GLN CD C -18.724 -0.703 -9.268 1.00 . A A . 263 GLN CD 1 1
9 14397 1 1 63 GLN CG C -17.389 -1.422 -9.081 1.00 . A A . 263 GLN CG 1 1
9 14398 1 1 63 GLN H H -15.113 -2.728 -8.602 1.00 . A A . 263 GLN H 1 1
9 14399 1 1 63 GLN HA H -14.991 -0.009 -9.505 1.00 . A A . 263 GLN HA 1 1
9 14400 1 1 63 GLN HB2 H -16.488 -1.160 -7.135 1.00 . A A . 263 GLN HB2 1 1
9 14401 1 1 63 GLN HB3 H -16.861 0.342 -7.946 1.00 . A A . 263 GLN HB3 1 1
9 14402 1 1 63 GLN HE21 H -19.397 -1.969 -10.646 1.00 . A A . 263 GLN HE21 1 1
9 14403 1 1 63 GLN HE22 H -20.449 -0.711 -10.252 1.00 . A A . 263 GLN HE22 1 1
9 14404 1 1 63 GLN HG2 H -16.908 -1.519 -10.041 1.00 . A A . 263 GLN HG2 1 1
9 14405 1 1 63 GLN HG3 H -17.582 -2.408 -8.688 1.00 . A A . 263 GLN HG3 1 1
9 14406 1 1 63 GLN N N -14.579 -1.966 -8.910 1.00 . A A . 263 GLN N 1 1
9 14407 1 1 63 GLN NE2 N -19.588 -1.164 -10.120 1.00 . A A . 263 GLN NE2 1 1
9 14408 1 1 63 GLN O O -13.535 -0.781 -6.765 1.00 . A A . 263 GLN O 1 1
9 14409 1 1 63 GLN OE1 O -18.985 0.314 -8.617 1.00 . A A . 263 GLN OE1 1 1
9 14410 1 1 64 PRO C C -13.642 1.605 -5.070 1.00 . A A . 264 PRO C 1 1
9 14411 1 1 64 PRO CA C -13.105 1.890 -6.467 1.00 . A A . 264 PRO CA 1 1
9 14412 1 1 64 PRO CB C -13.167 3.382 -6.812 1.00 . A A . 264 PRO CB 1 1
9 14413 1 1 64 PRO CD C -14.649 2.272 -8.337 1.00 . A A . 264 PRO CD 1 1
9 14414 1 1 64 PRO CG C -14.474 3.547 -7.512 1.00 . A A . 264 PRO CG 1 1
9 14415 1 1 64 PRO HA H -12.090 1.543 -6.585 1.00 . A A . 264 PRO HA 1 1
9 14416 1 1 64 PRO HB2 H -13.054 4.015 -5.944 1.00 . A A . 264 PRO HB2 1 1
9 14417 1 1 64 PRO HB3 H -12.383 3.611 -7.511 1.00 . A A . 264 PRO HB3 1 1
9 14418 1 1 64 PRO HD2 H -15.700 2.077 -8.491 1.00 . A A . 264 PRO HD2 1 1
9 14419 1 1 64 PRO HD3 H -14.137 2.348 -9.285 1.00 . A A . 264 PRO HD3 1 1
9 14420 1 1 64 PRO HG2 H -15.270 3.668 -6.789 1.00 . A A . 264 PRO HG2 1 1
9 14421 1 1 64 PRO HG3 H -14.446 4.395 -8.179 1.00 . A A . 264 PRO HG3 1 1
9 14422 1 1 64 PRO N N -13.987 1.264 -7.484 1.00 . A A . 264 PRO N 1 1
9 14423 1 1 64 PRO O O -14.859 1.437 -4.894 1.00 . A A . 264 PRO O 1 1
9 14424 1 1 65 MET C C -12.697 2.006 -1.715 1.00 . A A . 265 MET C 1 1
9 14425 1 1 65 MET CA C -13.156 1.028 -2.774 1.00 . A A . 265 MET CA 1 1
9 14426 1 1 65 MET CB C -12.643 -0.385 -2.435 1.00 . A A . 265 MET CB 1 1
9 14427 1 1 65 MET CE C -11.402 -2.257 -4.777 1.00 . A A . 265 MET CE 1 1
9 14428 1 1 65 MET CG C -11.133 -0.494 -2.708 1.00 . A A . 265 MET CG 1 1
9 14429 1 1 65 MET H H -11.791 1.494 -4.331 1.00 . A A . 265 MET H 1 1
9 14430 1 1 65 MET HA H -14.235 0.998 -2.741 1.00 . A A . 265 MET HA 1 1
9 14431 1 1 65 MET HB2 H -12.838 -0.582 -1.390 1.00 . A A . 265 MET HB2 1 1
9 14432 1 1 65 MET HB3 H -13.176 -1.109 -3.032 1.00 . A A . 265 MET HB3 1 1
9 14433 1 1 65 MET HE1 H -10.967 -2.629 -5.693 1.00 . A A . 265 MET HE1 1 1
9 14434 1 1 65 MET HE2 H -12.481 -2.268 -4.855 1.00 . A A . 265 MET HE2 1 1
9 14435 1 1 65 MET HE3 H -11.097 -2.905 -3.970 1.00 . A A . 265 MET HE3 1 1
9 14436 1 1 65 MET HG2 H -10.628 0.365 -2.296 1.00 . A A . 265 MET HG2 1 1
9 14437 1 1 65 MET HG3 H -10.757 -1.391 -2.242 1.00 . A A . 265 MET HG3 1 1
9 14438 1 1 65 MET N N -12.747 1.428 -4.114 1.00 . A A . 265 MET N 1 1
9 14439 1 1 65 MET O O -11.600 2.570 -1.809 1.00 . A A . 265 MET O 1 1
9 14440 1 1 65 MET SD S -10.825 -0.563 -4.492 1.00 . A A . 265 MET SD 1 1
9 14441 1 1 66 GLU C C -12.162 2.103 1.337 1.00 . A A . 266 GLU C 1 1
9 14442 1 1 66 GLU CA C -13.162 2.909 0.510 1.00 . A A . 266 GLU CA 1 1
9 14443 1 1 66 GLU CB C -14.446 3.192 1.314 1.00 . A A . 266 GLU CB 1 1
9 14444 1 1 66 GLU CD C -15.474 4.575 3.148 1.00 . A A . 266 GLU CD 1 1
9 14445 1 1 66 GLU CG C -14.181 4.224 2.422 1.00 . A A . 266 GLU CG 1 1
9 14446 1 1 66 GLU H H -14.309 1.563 -0.625 1.00 . A A . 266 GLU H 1 1
9 14447 1 1 66 GLU HA H -12.727 3.839 0.173 1.00 . A A . 266 GLU HA 1 1
9 14448 1 1 66 GLU HB2 H -15.219 3.561 0.657 1.00 . A A . 266 GLU HB2 1 1
9 14449 1 1 66 GLU HB3 H -14.779 2.271 1.768 1.00 . A A . 266 GLU HB3 1 1
9 14450 1 1 66 GLU HG2 H -13.461 3.823 3.120 1.00 . A A . 266 GLU HG2 1 1
9 14451 1 1 66 GLU HG3 H -13.776 5.118 1.965 1.00 . A A . 266 GLU HG3 1 1
9 14452 1 1 66 GLU N N -13.499 2.112 -0.657 1.00 . A A . 266 GLU N 1 1
9 14453 1 1 66 GLU O O -12.266 0.867 1.392 1.00 . A A . 266 GLU O 1 1
9 14454 1 1 66 GLU OE1 O -16.536 4.279 2.630 1.00 . A A . 266 GLU OE1 1 1
9 14455 1 1 66 GLU OE2 O -15.392 5.142 4.215 1.00 . A A . 266 GLU OE2 1 1
9 14456 1 1 67 ILE C C -9.555 2.389 3.745 1.00 . A A . 267 ILE C 1 1
9 14457 1 1 67 ILE CA C -9.957 1.986 2.331 1.00 . A A . 267 ILE CA 1 1
9 14458 1 1 67 ILE CB C -8.765 2.161 1.389 1.00 . A A . 267 ILE CB 1 1
9 14459 1 1 67 ILE CD1 C -7.097 3.864 0.588 1.00 . A A . 267 ILE CD1 1 1
9 14460 1 1 67 ILE CG1 C -8.390 3.654 1.339 1.00 . A A . 267 ILE CG1 1 1
9 14461 1 1 67 ILE CG2 C -9.171 1.694 -0.015 1.00 . A A . 267 ILE CG2 1 1
9 14462 1 1 67 ILE H H -11.001 3.698 1.583 1.00 . A A . 267 ILE H 1 1
9 14463 1 1 67 ILE HA H -10.193 0.932 2.355 1.00 . A A . 267 ILE HA 1 1
9 14464 1 1 67 ILE HB H -7.939 1.572 1.756 1.00 . A A . 267 ILE HB 1 1
9 14465 1 1 67 ILE HD11 H -6.910 3.068 -0.108 1.00 . A A . 267 ILE HD11 1 1
9 14466 1 1 67 ILE HD12 H -6.304 3.952 1.314 1.00 . A A . 267 ILE HD12 1 1
9 14467 1 1 67 ILE HD13 H -7.218 4.787 0.042 1.00 . A A . 267 ILE HD13 1 1
9 14468 1 1 67 ILE HG12 H -9.134 4.188 0.772 1.00 . A A . 267 ILE HG12 1 1
9 14469 1 1 67 ILE HG13 H -8.297 4.091 2.322 1.00 . A A . 267 ILE HG13 1 1
9 14470 1 1 67 ILE HG21 H -8.590 0.830 -0.290 1.00 . A A . 267 ILE HG21 1 1
9 14471 1 1 67 ILE HG22 H -9.036 2.497 -0.722 1.00 . A A . 267 ILE HG22 1 1
9 14472 1 1 67 ILE HG23 H -10.217 1.434 -0.020 1.00 . A A . 267 ILE HG23 1 1
9 14473 1 1 67 ILE N N -11.095 2.742 1.795 1.00 . A A . 267 ILE N 1 1
9 14474 1 1 67 ILE O O -9.825 3.504 4.197 1.00 . A A . 267 ILE O 1 1
9 14475 1 1 68 LYS C C -6.790 1.589 5.749 1.00 . A A . 268 LYS C 1 1
9 14476 1 1 68 LYS CA C -8.322 1.712 5.751 1.00 . A A . 268 LYS CA 1 1
9 14477 1 1 68 LYS CB C -8.891 0.655 6.695 1.00 . A A . 268 LYS CB 1 1
9 14478 1 1 68 LYS CD C -10.942 -0.353 7.688 1.00 . A A . 268 LYS CD 1 1
9 14479 1 1 68 LYS CE C -12.470 -0.295 7.775 1.00 . A A . 268 LYS CE 1 1
9 14480 1 1 68 LYS CG C -10.415 0.788 6.807 1.00 . A A . 268 LYS CG 1 1
9 14481 1 1 68 LYS H H -8.629 0.627 3.972 1.00 . A A . 268 LYS H 1 1
9 14482 1 1 68 LYS HA H -8.621 2.686 6.100 1.00 . A A . 268 LYS HA 1 1
9 14483 1 1 68 LYS HB2 H -8.637 -0.329 6.325 1.00 . A A . 268 LYS HB2 1 1
9 14484 1 1 68 LYS HB3 H -8.451 0.785 7.675 1.00 . A A . 268 LYS HB3 1 1
9 14485 1 1 68 LYS HD2 H -10.643 -1.305 7.270 1.00 . A A . 268 LYS HD2 1 1
9 14486 1 1 68 LYS HD3 H -10.522 -0.267 8.678 1.00 . A A . 268 LYS HD3 1 1
9 14487 1 1 68 LYS HE2 H -12.890 -0.163 6.786 1.00 . A A . 268 LYS HE2 1 1
9 14488 1 1 68 LYS HE3 H -12.840 -1.223 8.186 1.00 . A A . 268 LYS HE3 1 1
9 14489 1 1 68 LYS HG2 H -10.671 1.748 7.235 1.00 . A A . 268 LYS HG2 1 1
9 14490 1 1 68 LYS HG3 H -10.859 0.711 5.826 1.00 . A A . 268 LYS HG3 1 1
9 14491 1 1 68 LYS HZ1 H -12.530 0.689 9.624 1.00 . A A . 268 LYS HZ1 1 1
9 14492 1 1 68 LYS HZ2 H -13.913 0.892 8.708 1.00 . A A . 268 LYS HZ2 1 1
9 14493 1 1 68 LYS HZ3 H -12.518 1.744 8.311 1.00 . A A . 268 LYS HZ3 1 1
9 14494 1 1 68 LYS N N -8.842 1.481 4.412 1.00 . A A . 268 LYS N 1 1
9 14495 1 1 68 LYS NZ N -12.872 0.830 8.654 1.00 . A A . 268 LYS NZ 1 1
9 14496 1 1 68 LYS O O -6.256 0.477 5.672 1.00 . A A . 268 LYS O 1 1
9 14497 1 1 69 VAL C C -4.141 2.321 7.302 1.00 . A A . 269 VAL C 1 1
9 14498 1 1 69 VAL CA C -4.634 2.680 5.893 1.00 . A A . 269 VAL CA 1 1
9 14499 1 1 69 VAL CB C -4.050 4.017 5.398 1.00 . A A . 269 VAL CB 1 1
9 14500 1 1 69 VAL CG1 C -4.316 4.168 3.901 1.00 . A A . 269 VAL CG1 1 1
9 14501 1 1 69 VAL CG2 C -4.699 5.204 6.132 1.00 . A A . 269 VAL CG2 1 1
9 14502 1 1 69 VAL H H -6.552 3.565 5.892 1.00 . A A . 269 VAL H 1 1
9 14503 1 1 69 VAL HA H -4.293 1.889 5.243 1.00 . A A . 269 VAL HA 1 1
9 14504 1 1 69 VAL HB H -2.982 4.018 5.564 1.00 . A A . 269 VAL HB 1 1
9 14505 1 1 69 VAL HG11 H -4.002 5.159 3.604 1.00 . A A . 269 VAL HG11 1 1
9 14506 1 1 69 VAL HG12 H -5.369 4.048 3.691 1.00 . A A . 269 VAL HG12 1 1
9 14507 1 1 69 VAL HG13 H -3.749 3.432 3.350 1.00 . A A . 269 VAL HG13 1 1
9 14508 1 1 69 VAL HG21 H -5.113 4.908 7.083 1.00 . A A . 269 VAL HG21 1 1
9 14509 1 1 69 VAL HG22 H -5.468 5.645 5.516 1.00 . A A . 269 VAL HG22 1 1
9 14510 1 1 69 VAL HG23 H -3.939 5.957 6.298 1.00 . A A . 269 VAL HG23 1 1
9 14511 1 1 69 VAL N N -6.090 2.707 5.853 1.00 . A A . 269 VAL N 1 1
9 14512 1 1 69 VAL O O -4.168 3.152 8.217 1.00 . A A . 269 VAL O 1 1
9 14513 1 1 70 LEU C C -1.928 1.219 9.123 1.00 . A A . 270 LEU C 1 1
9 14514 1 1 70 LEU CA C -3.233 0.549 8.733 1.00 . A A . 270 LEU CA 1 1
9 14515 1 1 70 LEU CB C -3.018 -0.967 8.631 1.00 . A A . 270 LEU CB 1 1
9 14516 1 1 70 LEU CD1 C -4.129 -3.170 8.198 1.00 . A A . 270 LEU CD1 1 1
9 14517 1 1 70 LEU CD2 C -5.155 -1.557 9.802 1.00 . A A . 270 LEU CD2 1 1
9 14518 1 1 70 LEU CG C -4.370 -1.686 8.494 1.00 . A A . 270 LEU CG 1 1
9 14519 1 1 70 LEU H H -3.708 0.476 6.688 1.00 . A A . 270 LEU H 1 1
9 14520 1 1 70 LEU HA H -3.969 0.738 9.497 1.00 . A A . 270 LEU HA 1 1
9 14521 1 1 70 LEU HB2 H -2.392 -1.176 7.776 1.00 . A A . 270 LEU HB2 1 1
9 14522 1 1 70 LEU HB3 H -2.513 -1.311 9.522 1.00 . A A . 270 LEU HB3 1 1
9 14523 1 1 70 LEU HD11 H -5.030 -3.730 8.412 1.00 . A A . 270 LEU HD11 1 1
9 14524 1 1 70 LEU HD12 H -3.329 -3.546 8.818 1.00 . A A . 270 LEU HD12 1 1
9 14525 1 1 70 LEU HD13 H -3.870 -3.304 7.159 1.00 . A A . 270 LEU HD13 1 1
9 14526 1 1 70 LEU HD21 H -4.481 -1.563 10.647 1.00 . A A . 270 LEU HD21 1 1
9 14527 1 1 70 LEU HD22 H -5.830 -2.395 9.889 1.00 . A A . 270 LEU HD22 1 1
9 14528 1 1 70 LEU HD23 H -5.742 -0.653 9.793 1.00 . A A . 270 LEU HD23 1 1
9 14529 1 1 70 LEU HG H -4.941 -1.264 7.680 1.00 . A A . 270 LEU HG 1 1
9 14530 1 1 70 LEU N N -3.729 1.071 7.463 1.00 . A A . 270 LEU N 1 1
9 14531 1 1 70 LEU O O -1.670 1.489 10.302 1.00 . A A . 270 LEU O 1 1
9 14532 1 1 71 GLY C C 0.663 2.750 7.112 1.00 . A A . 271 GLY C 1 1
9 14533 1 1 71 GLY CA C 0.244 1.983 8.348 1.00 . A A . 271 GLY CA 1 1
9 14534 1 1 71 GLY H H -1.314 1.115 7.230 1.00 . A A . 271 GLY H 1 1
9 14535 1 1 71 GLY HA2 H 0.226 2.643 9.204 1.00 . A A . 271 GLY HA2 1 1
9 14536 1 1 71 GLY HA3 H 0.948 1.183 8.519 1.00 . A A . 271 GLY HA3 1 1
9 14537 1 1 71 GLY N N -1.074 1.406 8.137 1.00 . A A . 271 GLY N 1 1
9 14538 1 1 71 GLY O O -0.147 2.945 6.204 1.00 . A A . 271 GLY O 1 1
9 14539 1 1 72 PRO C C 2.333 3.200 4.599 1.00 . A A . 272 PRO C 1 1
9 14540 1 1 72 PRO CA C 2.366 4.013 5.886 1.00 . A A . 272 PRO CA 1 1
9 14541 1 1 72 PRO CB C 3.815 4.362 6.261 1.00 . A A . 272 PRO CB 1 1
9 14542 1 1 72 PRO CD C 2.947 3.021 8.055 1.00 . A A . 272 PRO CD 1 1
9 14543 1 1 72 PRO CG C 4.210 3.305 7.241 1.00 . A A . 272 PRO CG 1 1
9 14544 1 1 72 PRO HA H 1.814 4.935 5.787 1.00 . A A . 272 PRO HA 1 1
9 14545 1 1 72 PRO HB2 H 4.444 4.346 5.382 1.00 . A A . 272 PRO HB2 1 1
9 14546 1 1 72 PRO HB3 H 3.861 5.331 6.735 1.00 . A A . 272 PRO HB3 1 1
9 14547 1 1 72 PRO HD2 H 2.977 2.015 8.444 1.00 . A A . 272 PRO HD2 1 1
9 14548 1 1 72 PRO HD3 H 2.840 3.737 8.858 1.00 . A A . 272 PRO HD3 1 1
9 14549 1 1 72 PRO HG2 H 4.527 2.441 6.676 1.00 . A A . 272 PRO HG2 1 1
9 14550 1 1 72 PRO HG3 H 4.998 3.647 7.894 1.00 . A A . 272 PRO HG3 1 1
9 14551 1 1 72 PRO N N 1.886 3.210 7.049 1.00 . A A . 272 PRO N 1 1
9 14552 1 1 72 PRO O O 2.114 3.739 3.522 1.00 . A A . 272 PRO O 1 1
9 14553 1 1 73 TYR C C 1.657 -0.122 3.644 1.00 . A A . 273 TYR C 1 1
9 14554 1 1 73 TYR CA C 2.632 1.034 3.547 1.00 . A A . 273 TYR CA 1 1
9 14555 1 1 73 TYR CB C 4.054 0.531 3.290 1.00 . A A . 273 TYR CB 1 1
9 14556 1 1 73 TYR CD1 C 4.787 2.251 1.627 1.00 . A A . 273 TYR CD1 1 1
9 14557 1 1 73 TYR CD2 C 5.848 2.237 3.806 1.00 . A A . 273 TYR CD2 1 1
9 14558 1 1 73 TYR CE1 C 5.574 3.336 1.244 1.00 . A A . 273 TYR CE1 1 1
9 14559 1 1 73 TYR CE2 C 6.643 3.326 3.422 1.00 . A A . 273 TYR CE2 1 1
9 14560 1 1 73 TYR CG C 4.917 1.701 2.901 1.00 . A A . 273 TYR CG 1 1
9 14561 1 1 73 TYR CZ C 6.503 3.874 2.140 1.00 . A A . 273 TYR CZ 1 1
9 14562 1 1 73 TYR H H 2.799 1.540 5.600 1.00 . A A . 273 TYR H 1 1
9 14563 1 1 73 TYR HA H 2.333 1.611 2.684 1.00 . A A . 273 TYR HA 1 1
9 14564 1 1 73 TYR HB2 H 4.440 0.064 4.183 1.00 . A A . 273 TYR HB2 1 1
9 14565 1 1 73 TYR HB3 H 4.059 -0.197 2.491 1.00 . A A . 273 TYR HB3 1 1
9 14566 1 1 73 TYR HD1 H 4.068 1.833 0.940 1.00 . A A . 273 TYR HD1 1 1
9 14567 1 1 73 TYR HD2 H 5.967 1.820 4.798 1.00 . A A . 273 TYR HD2 1 1
9 14568 1 1 73 TYR HE1 H 5.458 3.750 0.250 1.00 . A A . 273 TYR HE1 1 1
9 14569 1 1 73 TYR HE2 H 7.365 3.747 4.109 1.00 . A A . 273 TYR HE2 1 1
9 14570 1 1 73 TYR HH H 7.715 4.604 0.959 1.00 . A A . 273 TYR HH 1 1
9 14571 1 1 73 TYR N N 2.591 1.908 4.714 1.00 . A A . 273 TYR N 1 1
9 14572 1 1 73 TYR O O 1.666 -1.009 2.796 1.00 . A A . 273 TYR O 1 1
9 14573 1 1 73 TYR OH O 7.279 4.940 1.756 1.00 . A A . 273 TYR OH 1 1
9 14574 1 1 74 THR C C -1.622 -0.563 4.804 1.00 . A A . 274 THR C 1 1
9 14575 1 1 74 THR CA C -0.201 -1.148 4.828 1.00 . A A . 274 THR CA 1 1
9 14576 1 1 74 THR CB C 0.055 -1.890 6.144 1.00 . A A . 274 THR CB 1 1
9 14577 1 1 74 THR CG2 C 1.179 -2.914 5.950 1.00 . A A . 274 THR CG2 1 1
9 14578 1 1 74 THR H H 0.810 0.651 5.286 1.00 . A A . 274 THR H 1 1
9 14579 1 1 74 THR HA H -0.111 -1.856 4.017 1.00 . A A . 274 THR HA 1 1
9 14580 1 1 74 THR HB H -0.839 -2.416 6.451 1.00 . A A . 274 THR HB 1 1
9 14581 1 1 74 THR HG1 H 1.345 -0.677 6.952 1.00 . A A . 274 THR HG1 1 1
9 14582 1 1 74 THR HG21 H 1.486 -3.287 6.916 1.00 . A A . 274 THR HG21 1 1
9 14583 1 1 74 THR HG22 H 2.027 -2.461 5.454 1.00 . A A . 274 THR HG22 1 1
9 14584 1 1 74 THR HG23 H 0.822 -3.739 5.352 1.00 . A A . 274 THR HG23 1 1
9 14585 1 1 74 THR N N 0.797 -0.097 4.653 1.00 . A A . 274 THR N 1 1
9 14586 1 1 74 THR O O -1.943 0.352 5.582 1.00 . A A . 274 THR O 1 1
9 14587 1 1 74 THR OG1 O 0.442 -0.953 7.148 1.00 . A A . 274 THR OG1 1 1
9 14588 1 1 75 PHE C C -4.828 -1.825 3.809 1.00 . A A . 275 PHE C 1 1
9 14589 1 1 75 PHE CA C -3.866 -0.670 3.915 1.00 . A A . 275 PHE CA 1 1
9 14590 1 1 75 PHE CB C -4.069 0.431 2.834 1.00 . A A . 275 PHE CB 1 1
9 14591 1 1 75 PHE CD1 C -4.622 -1.362 1.064 1.00 . A A . 275 PHE CD1 1 1
9 14592 1 1 75 PHE CD2 C -5.442 0.884 0.787 1.00 . A A . 275 PHE CD2 1 1
9 14593 1 1 75 PHE CE1 C -5.249 -1.725 -0.145 1.00 . A A . 275 PHE CE1 1 1
9 14594 1 1 75 PHE CE2 C -6.053 0.517 -0.407 1.00 . A A . 275 PHE CE2 1 1
9 14595 1 1 75 PHE CG C -4.726 -0.043 1.532 1.00 . A A . 275 PHE CG 1 1
9 14596 1 1 75 PHE CZ C -5.963 -0.778 -0.871 1.00 . A A . 275 PHE CZ 1 1
9 14597 1 1 75 PHE H H -2.215 -1.888 3.410 1.00 . A A . 275 PHE H 1 1
9 14598 1 1 75 PHE HA H -4.093 -0.239 4.874 1.00 . A A . 275 PHE HA 1 1
9 14599 1 1 75 PHE HB2 H -4.740 1.157 3.269 1.00 . A A . 275 PHE HB2 1 1
9 14600 1 1 75 PHE HB3 H -3.145 0.945 2.628 1.00 . A A . 275 PHE HB3 1 1
9 14601 1 1 75 PHE HD1 H -4.063 -2.100 1.611 1.00 . A A . 275 PHE HD1 1 1
9 14602 1 1 75 PHE HD2 H -5.517 1.891 1.156 1.00 . A A . 275 PHE HD2 1 1
9 14603 1 1 75 PHE HE1 H -5.215 -2.725 -0.547 1.00 . A A . 275 PHE HE1 1 1
9 14604 1 1 75 PHE HE2 H -6.605 1.230 -0.994 1.00 . A A . 275 PHE HE2 1 1
9 14605 1 1 75 PHE HZ H -6.452 -1.011 -1.804 1.00 . A A . 275 PHE HZ 1 1
9 14606 1 1 75 PHE N N -2.487 -1.124 3.969 1.00 . A A . 275 PHE N 1 1
9 14607 1 1 75 PHE O O -4.417 -2.960 3.548 1.00 . A A . 275 PHE O 1 1
9 14608 1 1 76 SER C C -8.368 -2.202 3.667 1.00 . A A . 276 SER C 1 1
9 14609 1 1 76 SER CA C -7.036 -2.635 4.243 1.00 . A A . 276 SER CA 1 1
9 14610 1 1 76 SER CB C -7.165 -3.135 5.683 1.00 . A A . 276 SER CB 1 1
9 14611 1 1 76 SER H H -6.313 -0.683 4.471 1.00 . A A . 276 SER H 1 1
9 14612 1 1 76 SER HA H -6.696 -3.452 3.629 1.00 . A A . 276 SER HA 1 1
9 14613 1 1 76 SER HB2 H -8.047 -3.750 5.759 1.00 . A A . 276 SER HB2 1 1
9 14614 1 1 76 SER HB3 H -6.306 -3.759 5.895 1.00 . A A . 276 SER HB3 1 1
9 14615 1 1 76 SER HG H -6.719 -1.293 6.205 1.00 . A A . 276 SER HG 1 1
9 14616 1 1 76 SER N N -6.061 -1.582 4.166 1.00 . A A . 276 SER N 1 1
9 14617 1 1 76 SER O O -8.634 -1.001 3.522 1.00 . A A . 276 SER O 1 1
9 14618 1 1 76 SER OG O -7.234 -2.016 6.582 1.00 . A A . 276 SER OG 1 1
9 14619 1 1 77 ILE C C -11.421 -3.953 2.896 1.00 . A A . 277 ILE C 1 1
9 14620 1 1 77 ILE CA C -10.363 -2.921 2.497 1.00 . A A . 277 ILE CA 1 1
9 14621 1 1 77 ILE CB C -10.081 -2.990 0.980 1.00 . A A . 277 ILE CB 1 1
9 14622 1 1 77 ILE CD1 C -8.179 -4.630 0.513 1.00 . A A . 277 ILE CD1 1 1
9 14623 1 1 77 ILE CG1 C -9.700 -4.446 0.582 1.00 . A A . 277 ILE CG1 1 1
9 14624 1 1 77 ILE CG2 C -8.967 -1.996 0.606 1.00 . A A . 277 ILE CG2 1 1
9 14625 1 1 77 ILE H H -8.798 -4.097 3.276 1.00 . A A . 277 ILE H 1 1
9 14626 1 1 77 ILE HA H -10.737 -1.935 2.735 1.00 . A A . 277 ILE HA 1 1
9 14627 1 1 77 ILE HB H -10.941 -2.660 0.418 1.00 . A A . 277 ILE HB 1 1
9 14628 1 1 77 ILE HD11 H -7.685 -4.254 1.396 1.00 . A A . 277 ILE HD11 1 1
9 14629 1 1 77 ILE HD12 H -7.780 -4.168 -0.376 1.00 . A A . 277 ILE HD12 1 1
9 14630 1 1 77 ILE HD13 H -7.994 -5.690 0.452 1.00 . A A . 277 ILE HD13 1 1
9 14631 1 1 77 ILE HG12 H -10.076 -5.149 1.308 1.00 . A A . 277 ILE HG12 1 1
9 14632 1 1 77 ILE HG13 H -10.120 -4.689 -0.379 1.00 . A A . 277 ILE HG13 1 1
9 14633 1 1 77 ILE HG21 H -8.805 -1.994 -0.460 1.00 . A A . 277 ILE HG21 1 1
9 14634 1 1 77 ILE HG22 H -8.040 -2.175 1.129 1.00 . A A . 277 ILE HG22 1 1
9 14635 1 1 77 ILE HG23 H -9.301 -1.011 0.889 1.00 . A A . 277 ILE HG23 1 1
9 14636 1 1 77 ILE N N -9.128 -3.173 3.210 1.00 . A A . 277 ILE N 1 1
9 14637 1 1 77 ILE O O -11.344 -4.543 3.985 1.00 . A A . 277 ILE O 1 1
9 14638 1 1 78 CYS C C -12.838 -6.562 2.448 1.00 . A A . 278 CYS C 1 1
9 14639 1 1 78 CYS CA C -13.425 -5.166 2.251 1.00 . A A . 278 CYS CA 1 1
9 14640 1 1 78 CYS CB C -14.434 -5.177 1.091 1.00 . A A . 278 CYS CB 1 1
9 14641 1 1 78 CYS H H -12.409 -3.708 1.159 1.00 . A A . 278 CYS H 1 1
9 14642 1 1 78 CYS HA H -13.953 -4.894 3.154 1.00 . A A . 278 CYS HA 1 1
9 14643 1 1 78 CYS HB2 H -14.938 -6.132 1.047 1.00 . A A . 278 CYS HB2 1 1
9 14644 1 1 78 CYS HB3 H -15.171 -4.404 1.255 1.00 . A A . 278 CYS HB3 1 1
9 14645 1 1 78 CYS HG H -14.181 -5.083 -1.191 1.00 . A A . 278 CYS HG 1 1
9 14646 1 1 78 CYS N N -12.386 -4.188 2.009 1.00 . A A . 278 CYS N 1 1
9 14647 1 1 78 CYS O O -12.551 -6.965 3.578 1.00 . A A . 278 CYS O 1 1
9 14648 1 1 78 CYS SG S -13.578 -4.873 -0.476 1.00 . A A . 278 CYS SG 1 1
9 14649 1 1 79 ASP C C -11.447 -9.067 0.196 1.00 . A A . 279 ASP C 1 1
9 14650 1 1 79 ASP CA C -12.189 -8.664 1.448 1.00 . A A . 279 ASP CA 1 1
9 14651 1 1 79 ASP CB C -13.353 -9.618 1.677 1.00 . A A . 279 ASP CB 1 1
9 14652 1 1 79 ASP CG C -12.869 -11.039 1.917 1.00 . A A . 279 ASP CG 1 1
9 14653 1 1 79 ASP H H -12.877 -6.957 0.465 1.00 . A A . 279 ASP H 1 1
9 14654 1 1 79 ASP HA H -11.534 -8.737 2.302 1.00 . A A . 279 ASP HA 1 1
9 14655 1 1 79 ASP HB2 H -13.891 -9.258 2.543 1.00 . A A . 279 ASP HB2 1 1
9 14656 1 1 79 ASP HB3 H -13.991 -9.568 0.809 1.00 . A A . 279 ASP HB3 1 1
9 14657 1 1 79 ASP N N -12.672 -7.303 1.361 1.00 . A A . 279 ASP N 1 1
9 14658 1 1 79 ASP O O -12.043 -9.211 -0.872 1.00 . A A . 279 ASP O 1 1
9 14659 1 1 79 ASP OD1 O -11.675 -11.268 1.861 1.00 . A A . 279 ASP OD1 1 1
9 14660 1 1 79 ASP OD2 O -13.701 -11.875 2.171 1.00 . A A . 279 ASP OD2 1 1
9 14661 1 1 80 THR C C -9.920 -11.231 -1.210 1.00 . A A . 280 THR C 1 1
9 14662 1 1 80 THR CA C -9.397 -9.896 -0.714 1.00 . A A . 280 THR CA 1 1
9 14663 1 1 80 THR CB C -7.954 -9.988 -0.259 1.00 . A A . 280 THR CB 1 1
9 14664 1 1 80 THR CG2 C -7.335 -8.591 -0.223 1.00 . A A . 280 THR CG2 1 1
9 14665 1 1 80 THR H H -9.814 -9.389 1.254 1.00 . A A . 280 THR H 1 1
9 14666 1 1 80 THR HA H -9.456 -9.207 -1.535 1.00 . A A . 280 THR HA 1 1
9 14667 1 1 80 THR HB H -7.399 -10.593 -0.961 1.00 . A A . 280 THR HB 1 1
9 14668 1 1 80 THR HG1 H -8.742 -10.540 1.530 1.00 . A A . 280 THR HG1 1 1
9 14669 1 1 80 THR HG21 H -6.681 -8.499 0.633 1.00 . A A . 280 THR HG21 1 1
9 14670 1 1 80 THR HG22 H -8.116 -7.849 -0.170 1.00 . A A . 280 THR HG22 1 1
9 14671 1 1 80 THR HG23 H -6.776 -8.434 -1.136 1.00 . A A . 280 THR HG23 1 1
9 14672 1 1 80 THR N N -10.201 -9.394 0.360 1.00 . A A . 280 THR N 1 1
9 14673 1 1 80 THR O O -9.872 -11.527 -2.410 1.00 . A A . 280 THR O 1 1
9 14674 1 1 80 THR OG1 O -7.907 -10.565 1.044 1.00 . A A . 280 THR OG1 1 1
9 14675 1 1 81 SER C C -12.267 -12.987 -1.637 1.00 . A A . 281 SER C 1 1
9 14676 1 1 81 SER CA C -11.144 -13.235 -0.649 1.00 . A A . 281 SER CA 1 1
9 14677 1 1 81 SER CB C -11.695 -13.904 0.606 1.00 . A A . 281 SER CB 1 1
9 14678 1 1 81 SER H H -10.608 -11.638 0.608 1.00 . A A . 281 SER H 1 1
9 14679 1 1 81 SER HA H -10.408 -13.883 -1.098 1.00 . A A . 281 SER HA 1 1
9 14680 1 1 81 SER HB2 H -12.702 -13.552 0.782 1.00 . A A . 281 SER HB2 1 1
9 14681 1 1 81 SER HB3 H -11.733 -14.970 0.442 1.00 . A A . 281 SER HB3 1 1
9 14682 1 1 81 SER HG H -11.126 -12.662 1.943 1.00 . A A . 281 SER HG 1 1
9 14683 1 1 81 SER N N -10.519 -11.980 -0.307 1.00 . A A . 281 SER N 1 1
9 14684 1 1 81 SER O O -12.647 -13.872 -2.404 1.00 . A A . 281 SER O 1 1
9 14685 1 1 81 SER OG O -10.865 -13.574 1.719 1.00 . A A . 281 SER OG 1 1
9 14686 1 1 82 ASN C C -13.169 -10.757 -3.863 1.00 . A A . 282 ASN C 1 1
9 14687 1 1 82 ASN CA C -13.780 -11.362 -2.611 1.00 . A A . 282 ASN CA 1 1
9 14688 1 1 82 ASN CB C -14.789 -10.404 -1.968 1.00 . A A . 282 ASN CB 1 1
9 14689 1 1 82 ASN CG C -15.767 -11.194 -1.103 1.00 . A A . 282 ASN CG 1 1
9 14690 1 1 82 ASN H H -12.348 -11.054 -1.100 1.00 . A A . 282 ASN H 1 1
9 14691 1 1 82 ASN HA H -14.312 -12.254 -2.917 1.00 . A A . 282 ASN HA 1 1
9 14692 1 1 82 ASN HB2 H -14.279 -9.661 -1.373 1.00 . A A . 282 ASN HB2 1 1
9 14693 1 1 82 ASN HB3 H -15.331 -9.900 -2.754 1.00 . A A . 282 ASN HB3 1 1
9 14694 1 1 82 ASN HD21 H -14.716 -11.026 0.588 1.00 . A A . 282 ASN HD21 1 1
9 14695 1 1 82 ASN HD22 H -16.147 -11.882 0.721 1.00 . A A . 282 ASN HD22 1 1
9 14696 1 1 82 ASN N N -12.751 -11.750 -1.665 1.00 . A A . 282 ASN N 1 1
9 14697 1 1 82 ASN ND2 N -15.521 -11.379 0.158 1.00 . A A . 282 ASN ND2 1 1
9 14698 1 1 82 ASN O O -13.860 -10.547 -4.860 1.00 . A A . 282 ASN O 1 1
9 14699 1 1 82 ASN OD1 O -16.780 -11.694 -1.605 1.00 . A A . 282 ASN OD1 1 1
9 14700 1 1 83 PHE C C -10.729 -11.473 -5.788 1.00 . A A . 283 PHE C 1 1
9 14701 1 1 83 PHE CA C -11.145 -10.211 -5.067 1.00 . A A . 283 PHE CA 1 1
9 14702 1 1 83 PHE CB C -9.884 -9.389 -4.741 1.00 . A A . 283 PHE CB 1 1
9 14703 1 1 83 PHE CD1 C -11.413 -7.412 -4.273 1.00 . A A . 283 PHE CD1 1 1
9 14704 1 1 83 PHE CD2 C -9.283 -7.577 -3.123 1.00 . A A . 283 PHE CD2 1 1
9 14705 1 1 83 PHE CE1 C -11.677 -6.203 -3.602 1.00 . A A . 283 PHE CE1 1 1
9 14706 1 1 83 PHE CE2 C -9.542 -6.377 -2.458 1.00 . A A . 283 PHE CE2 1 1
9 14707 1 1 83 PHE CG C -10.211 -8.099 -4.027 1.00 . A A . 283 PHE CG 1 1
9 14708 1 1 83 PHE CZ C -10.734 -5.684 -2.694 1.00 . A A . 283 PHE CZ 1 1
9 14709 1 1 83 PHE H H -11.322 -10.904 -3.086 1.00 . A A . 283 PHE H 1 1
9 14710 1 1 83 PHE HA H -11.798 -9.639 -5.708 1.00 . A A . 283 PHE HA 1 1
9 14711 1 1 83 PHE HB2 H -9.203 -9.961 -4.130 1.00 . A A . 283 PHE HB2 1 1
9 14712 1 1 83 PHE HB3 H -9.392 -9.152 -5.673 1.00 . A A . 283 PHE HB3 1 1
9 14713 1 1 83 PHE HD1 H -12.145 -7.802 -4.966 1.00 . A A . 283 PHE HD1 1 1
9 14714 1 1 83 PHE HD2 H -8.365 -8.118 -2.944 1.00 . A A . 283 PHE HD2 1 1
9 14715 1 1 83 PHE HE1 H -12.601 -5.676 -3.790 1.00 . A A . 283 PHE HE1 1 1
9 14716 1 1 83 PHE HE2 H -8.818 -5.980 -1.764 1.00 . A A . 283 PHE HE2 1 1
9 14717 1 1 83 PHE HZ H -10.901 -4.756 -2.170 1.00 . A A . 283 PHE HZ 1 1
9 14718 1 1 83 PHE N N -11.848 -10.609 -3.861 1.00 . A A . 283 PHE N 1 1
9 14719 1 1 83 PHE O O -11.457 -11.983 -6.638 1.00 . A A . 283 PHE O 1 1
9 14720 1 1 84 SER C C -7.859 -13.710 -5.063 1.00 . A A . 284 SER C 1 1
9 14721 1 1 84 SER CA C -9.151 -13.344 -5.791 1.00 . A A . 284 SER CA 1 1
9 14722 1 1 84 SER CB C -8.966 -13.346 -7.314 1.00 . A A . 284 SER CB 1 1
9 14723 1 1 84 SER H H -9.152 -11.630 -4.578 1.00 . A A . 284 SER H 1 1
9 14724 1 1 84 SER HA H -9.886 -14.086 -5.522 1.00 . A A . 284 SER HA 1 1
9 14725 1 1 84 SER HB2 H -8.414 -14.202 -7.678 1.00 . A A . 284 SER HB2 1 1
9 14726 1 1 84 SER HB3 H -9.950 -13.446 -7.747 1.00 . A A . 284 SER HB3 1 1
9 14727 1 1 84 SER HG H -8.495 -12.112 -8.684 1.00 . A A . 284 SER HG 1 1
9 14728 1 1 84 SER N N -9.629 -12.055 -5.321 1.00 . A A . 284 SER N 1 1
9 14729 1 1 84 SER O O -7.863 -13.862 -3.845 1.00 . A A . 284 SER O 1 1
9 14730 1 1 84 SER OG O -8.379 -12.114 -7.724 1.00 . A A . 284 SER OG 1 1
9 14731 1 1 85 ASP C C -4.443 -13.019 -5.966 1.00 . A A . 285 ASP C 1 1
9 14732 1 1 85 ASP CA C -5.416 -13.891 -5.201 1.00 . A A . 285 ASP CA 1 1
9 14733 1 1 85 ASP CB C -4.999 -15.364 -5.321 1.00 . A A . 285 ASP CB 1 1
9 14734 1 1 85 ASP CG C -4.521 -15.651 -6.731 1.00 . A A . 285 ASP CG 1 1
9 14735 1 1 85 ASP H H -6.756 -13.402 -6.720 1.00 . A A . 285 ASP H 1 1
9 14736 1 1 85 ASP HA H -5.418 -13.598 -4.162 1.00 . A A . 285 ASP HA 1 1
9 14737 1 1 85 ASP HB2 H -4.224 -15.581 -4.604 1.00 . A A . 285 ASP HB2 1 1
9 14738 1 1 85 ASP HB3 H -5.857 -15.981 -5.101 1.00 . A A . 285 ASP HB3 1 1
9 14739 1 1 85 ASP N N -6.744 -13.688 -5.780 1.00 . A A . 285 ASP N 1 1
9 14740 1 1 85 ASP O O -4.775 -12.568 -7.049 1.00 . A A . 285 ASP O 1 1
9 14741 1 1 85 ASP OD1 O -5.352 -15.828 -7.598 1.00 . A A . 285 ASP OD1 1 1
9 14742 1 1 85 ASP OD2 O -3.331 -15.695 -6.929 1.00 . A A . 285 ASP OD2 1 1
9 14743 1 1 86 TYR C C -0.977 -12.591 -6.367 1.00 . A A . 286 TYR C 1 1
9 14744 1 1 86 TYR CA C -2.306 -11.895 -6.125 1.00 . A A . 286 TYR CA 1 1
9 14745 1 1 86 TYR CB C -2.105 -10.569 -5.346 1.00 . A A . 286 TYR CB 1 1
9 14746 1 1 86 TYR CD1 C -0.916 -11.408 -3.288 1.00 . A A . 286 TYR CD1 1 1
9 14747 1 1 86 TYR CD2 C 0.257 -9.909 -4.779 1.00 . A A . 286 TYR CD2 1 1
9 14748 1 1 86 TYR CE1 C 0.207 -11.456 -2.462 1.00 . A A . 286 TYR CE1 1 1
9 14749 1 1 86 TYR CE2 C 1.376 -9.957 -3.954 1.00 . A A . 286 TYR CE2 1 1
9 14750 1 1 86 TYR CG C -0.893 -10.635 -4.447 1.00 . A A . 286 TYR CG 1 1
9 14751 1 1 86 TYR CZ C 1.354 -10.730 -2.797 1.00 . A A . 286 TYR CZ 1 1
9 14752 1 1 86 TYR H H -3.011 -13.165 -4.559 1.00 . A A . 286 TYR H 1 1
9 14753 1 1 86 TYR HA H -2.720 -11.656 -7.092 1.00 . A A . 286 TYR HA 1 1
9 14754 1 1 86 TYR HB2 H -1.971 -9.737 -6.021 1.00 . A A . 286 TYR HB2 1 1
9 14755 1 1 86 TYR HB3 H -2.979 -10.378 -4.744 1.00 . A A . 286 TYR HB3 1 1
9 14756 1 1 86 TYR HD1 H -1.796 -11.973 -3.022 1.00 . A A . 286 TYR HD1 1 1
9 14757 1 1 86 TYR HD2 H 0.289 -9.303 -5.673 1.00 . A A . 286 TYR HD2 1 1
9 14758 1 1 86 TYR HE1 H 0.188 -12.056 -1.564 1.00 . A A . 286 TYR HE1 1 1
9 14759 1 1 86 TYR HE2 H 2.258 -9.390 -4.221 1.00 . A A . 286 TYR HE2 1 1
9 14760 1 1 86 TYR HH H 3.207 -11.003 -2.551 1.00 . A A . 286 TYR HH 1 1
9 14761 1 1 86 TYR N N -3.253 -12.772 -5.426 1.00 . A A . 286 TYR N 1 1
9 14762 1 1 86 TYR O O -0.505 -13.367 -5.527 1.00 . A A . 286 TYR O 1 1
9 14763 1 1 86 TYR OH O 2.461 -10.778 -1.983 1.00 . A A . 286 TYR OH 1 1
9 14764 1 1 87 ILE C C 2.009 -11.761 -7.526 1.00 . A A . 287 ILE C 1 1
9 14765 1 1 87 ILE CA C 0.953 -12.809 -7.825 1.00 . A A . 287 ILE CA 1 1
9 14766 1 1 87 ILE CB C 0.987 -13.201 -9.317 1.00 . A A . 287 ILE CB 1 1
9 14767 1 1 87 ILE CD1 C -0.150 -14.570 -11.071 1.00 . A A . 287 ILE CD1 1 1
9 14768 1 1 87 ILE CG1 C 0.029 -14.373 -9.569 1.00 . A A . 287 ILE CG1 1 1
9 14769 1 1 87 ILE CG2 C 2.405 -13.598 -9.741 1.00 . A A . 287 ILE CG2 1 1
9 14770 1 1 87 ILE H H -0.751 -11.614 -8.101 1.00 . A A . 287 ILE H 1 1
9 14771 1 1 87 ILE HA H 1.148 -13.687 -7.226 1.00 . A A . 287 ILE HA 1 1
9 14772 1 1 87 ILE HB H 0.683 -12.348 -9.904 1.00 . A A . 287 ILE HB 1 1
9 14773 1 1 87 ILE HD11 H 0.791 -14.862 -11.514 1.00 . A A . 287 ILE HD11 1 1
9 14774 1 1 87 ILE HD12 H -0.484 -13.644 -11.512 1.00 . A A . 287 ILE HD12 1 1
9 14775 1 1 87 ILE HD13 H -0.886 -15.340 -11.249 1.00 . A A . 287 ILE HD13 1 1
9 14776 1 1 87 ILE HG12 H 0.460 -15.270 -9.151 1.00 . A A . 287 ILE HG12 1 1
9 14777 1 1 87 ILE HG13 H -0.935 -14.209 -9.111 1.00 . A A . 287 ILE HG13 1 1
9 14778 1 1 87 ILE HG21 H 2.977 -12.705 -9.949 1.00 . A A . 287 ILE HG21 1 1
9 14779 1 1 87 ILE HG22 H 2.361 -14.201 -10.636 1.00 . A A . 287 ILE HG22 1 1
9 14780 1 1 87 ILE HG23 H 2.888 -14.158 -8.953 1.00 . A A . 287 ILE HG23 1 1
9 14781 1 1 87 ILE N N -0.354 -12.275 -7.496 1.00 . A A . 287 ILE N 1 1
9 14782 1 1 87 ILE O O 2.893 -11.964 -6.692 1.00 . A A . 287 ILE O 1 1
9 14783 1 1 88 ARG C C 2.252 -8.267 -8.750 1.00 . A A . 288 ARG C 1 1
9 14784 1 1 88 ARG CA C 2.747 -9.474 -7.951 1.00 . A A . 288 ARG CA 1 1
9 14785 1 1 88 ARG CB C 4.192 -9.828 -8.362 1.00 . A A . 288 ARG CB 1 1
9 14786 1 1 88 ARG CD C 5.791 -10.166 -10.249 1.00 . A A . 288 ARG CD 1 1
9 14787 1 1 88 ARG CG C 4.343 -9.821 -9.890 1.00 . A A . 288 ARG CG 1 1
9 14788 1 1 88 ARG CZ C 5.715 -11.108 -12.507 1.00 . A A . 288 ARG CZ 1 1
9 14789 1 1 88 ARG H H 1.102 -10.482 -8.765 1.00 . A A . 288 ARG H 1 1
9 14790 1 1 88 ARG HA H 2.739 -9.232 -6.897 1.00 . A A . 288 ARG HA 1 1
9 14791 1 1 88 ARG HB2 H 4.859 -9.116 -7.910 1.00 . A A . 288 ARG HB2 1 1
9 14792 1 1 88 ARG HB3 H 4.460 -10.802 -7.981 1.00 . A A . 288 ARG HB3 1 1
9 14793 1 1 88 ARG HD2 H 6.444 -9.449 -9.775 1.00 . A A . 288 ARG HD2 1 1
9 14794 1 1 88 ARG HD3 H 6.050 -11.145 -9.887 1.00 . A A . 288 ARG HD3 1 1
9 14795 1 1 88 ARG HE H 6.354 -9.253 -12.056 1.00 . A A . 288 ARG HE 1 1
9 14796 1 1 88 ARG HG2 H 3.671 -10.546 -10.322 1.00 . A A . 288 ARG HG2 1 1
9 14797 1 1 88 ARG HG3 H 4.109 -8.845 -10.290 1.00 . A A . 288 ARG HG3 1 1
9 14798 1 1 88 ARG HH11 H 5.097 -12.340 -11.045 1.00 . A A . 288 ARG HH11 1 1
9 14799 1 1 88 ARG HH12 H 5.032 -13.001 -12.623 1.00 . A A . 288 ARG HH12 1 1
9 14800 1 1 88 ARG HH21 H 6.294 -10.143 -14.181 1.00 . A A . 288 ARG HH21 1 1
9 14801 1 1 88 ARG HH22 H 5.715 -11.738 -14.410 1.00 . A A . 288 ARG HH22 1 1
9 14802 1 1 88 ARG N N 1.859 -10.604 -8.158 1.00 . A A . 288 ARG N 1 1
9 14803 1 1 88 ARG NE N 5.990 -10.090 -11.692 1.00 . A A . 288 ARG NE 1 1
9 14804 1 1 88 ARG NH1 N 5.250 -12.225 -12.027 1.00 . A A . 288 ARG NH1 1 1
9 14805 1 1 88 ARG NH2 N 5.921 -10.983 -13.785 1.00 . A A . 288 ARG NH2 1 1
9 14806 1 1 88 ARG O O 1.168 -8.308 -9.355 1.00 . A A . 288 ARG O 1 1
9 14807 1 1 89 GLY C C 1.627 -5.303 -9.048 1.00 . A A . 289 GLY C 1 1
9 14808 1 1 89 GLY CA C 2.787 -6.062 -9.625 1.00 . A A . 289 GLY CA 1 1
9 14809 1 1 89 GLY H H 3.953 -7.284 -8.373 1.00 . A A . 289 GLY H 1 1
9 14810 1 1 89 GLY HA2 H 3.656 -5.421 -9.630 1.00 . A A . 289 GLY HA2 1 1
9 14811 1 1 89 GLY HA3 H 2.544 -6.369 -10.632 1.00 . A A . 289 GLY HA3 1 1
9 14812 1 1 89 GLY N N 3.087 -7.239 -8.826 1.00 . A A . 289 GLY N 1 1
9 14813 1 1 89 GLY O O 1.325 -5.430 -7.859 1.00 . A A . 289 GLY O 1 1
9 14814 1 1 90 GLY C C 0.064 -2.434 -9.092 1.00 . A A . 290 GLY C 1 1
9 14815 1 1 90 GLY CA C -0.257 -3.860 -9.473 1.00 . A A . 290 GLY CA 1 1
9 14816 1 1 90 GLY H H 1.130 -4.559 -10.855 1.00 . A A . 290 GLY H 1 1
9 14817 1 1 90 GLY HA2 H -0.993 -3.865 -10.262 1.00 . A A . 290 GLY HA2 1 1
9 14818 1 1 90 GLY HA3 H -0.652 -4.357 -8.599 1.00 . A A . 290 GLY HA3 1 1
9 14819 1 1 90 GLY N N 0.919 -4.578 -9.897 1.00 . A A . 290 GLY N 1 1
9 14820 1 1 90 GLY O O 0.994 -2.174 -8.342 1.00 . A A . 290 GLY O 1 1
9 14821 1 1 91 ILE C C -2.028 0.236 -8.544 1.00 . A A . 291 ILE C 1 1
9 14822 1 1 91 ILE CA C -0.701 -0.138 -9.159 1.00 . A A . 291 ILE CA 1 1
9 14823 1 1 91 ILE CB C -0.431 0.742 -10.399 1.00 . A A . 291 ILE CB 1 1
9 14824 1 1 91 ILE CD1 C 1.095 1.104 -12.348 1.00 . A A . 291 ILE CD1 1 1
9 14825 1 1 91 ILE CG1 C 0.911 0.353 -11.025 1.00 . A A . 291 ILE CG1 1 1
9 14826 1 1 91 ILE CG2 C -0.385 2.226 -10.001 1.00 . A A . 291 ILE CG2 1 1
9 14827 1 1 91 ILE H H -1.548 -1.802 -10.074 1.00 . A A . 291 ILE H 1 1
9 14828 1 1 91 ILE HA H 0.083 0.011 -8.435 1.00 . A A . 291 ILE HA 1 1
9 14829 1 1 91 ILE HB H -1.232 0.593 -11.111 1.00 . A A . 291 ILE HB 1 1
9 14830 1 1 91 ILE HD11 H 0.764 0.501 -13.180 1.00 . A A . 291 ILE HD11 1 1
9 14831 1 1 91 ILE HD12 H 2.137 1.359 -12.477 1.00 . A A . 291 ILE HD12 1 1
9 14832 1 1 91 ILE HD13 H 0.513 2.014 -12.332 1.00 . A A . 291 ILE HD13 1 1
9 14833 1 1 91 ILE HG12 H 1.712 0.605 -10.347 1.00 . A A . 291 ILE HG12 1 1
9 14834 1 1 91 ILE HG13 H 0.919 -0.710 -11.216 1.00 . A A . 291 ILE HG13 1 1
9 14835 1 1 91 ILE HG21 H -0.027 2.796 -10.849 1.00 . A A . 291 ILE HG21 1 1
9 14836 1 1 91 ILE HG22 H 0.295 2.372 -9.177 1.00 . A A . 291 ILE HG22 1 1
9 14837 1 1 91 ILE HG23 H -1.372 2.579 -9.739 1.00 . A A . 291 ILE HG23 1 1
9 14838 1 1 91 ILE N N -0.775 -1.529 -9.532 1.00 . A A . 291 ILE N 1 1
9 14839 1 1 91 ILE O O -3.080 -0.014 -9.140 1.00 . A A . 291 ILE O 1 1
9 14840 1 1 92 VAL C C -3.265 2.775 -6.707 1.00 . A A . 292 VAL C 1 1
9 14841 1 1 92 VAL CA C -3.216 1.257 -6.729 1.00 . A A . 292 VAL CA 1 1
9 14842 1 1 92 VAL CB C -3.300 0.662 -5.300 1.00 . A A . 292 VAL CB 1 1
9 14843 1 1 92 VAL CG1 C -2.025 0.979 -4.508 1.00 . A A . 292 VAL CG1 1 1
9 14844 1 1 92 VAL CG2 C -4.526 1.225 -4.568 1.00 . A A . 292 VAL CG2 1 1
9 14845 1 1 92 VAL H H -1.129 1.041 -6.961 1.00 . A A . 292 VAL H 1 1
9 14846 1 1 92 VAL HA H -4.063 0.903 -7.300 1.00 . A A . 292 VAL HA 1 1
9 14847 1 1 92 VAL HB H -3.392 -0.415 -5.376 1.00 . A A . 292 VAL HB 1 1
9 14848 1 1 92 VAL HG11 H -2.204 0.796 -3.461 1.00 . A A . 292 VAL HG11 1 1
9 14849 1 1 92 VAL HG12 H -1.731 2.011 -4.627 1.00 . A A . 292 VAL HG12 1 1
9 14850 1 1 92 VAL HG13 H -1.224 0.332 -4.831 1.00 . A A . 292 VAL HG13 1 1
9 14851 1 1 92 VAL HG21 H -4.520 0.872 -3.548 1.00 . A A . 292 VAL HG21 1 1
9 14852 1 1 92 VAL HG22 H -5.426 0.873 -5.049 1.00 . A A . 292 VAL HG22 1 1
9 14853 1 1 92 VAL HG23 H -4.511 2.305 -4.546 1.00 . A A . 292 VAL HG23 1 1
9 14854 1 1 92 VAL N N -1.995 0.839 -7.383 1.00 . A A . 292 VAL N 1 1
9 14855 1 1 92 VAL O O -2.254 3.434 -6.422 1.00 . A A . 292 VAL O 1 1
9 14856 1 1 93 SER C C -5.729 5.250 -6.557 1.00 . A A . 293 SER C 1 1
9 14857 1 1 93 SER CA C -4.512 4.762 -7.285 1.00 . A A . 293 SER CA 1 1
9 14858 1 1 93 SER CB C -4.657 5.128 -8.767 1.00 . A A . 293 SER CB 1 1
9 14859 1 1 93 SER H H -5.124 2.762 -7.456 1.00 . A A . 293 SER H 1 1
9 14860 1 1 93 SER HA H -3.646 5.273 -6.897 1.00 . A A . 293 SER HA 1 1
9 14861 1 1 93 SER HB2 H -5.538 4.654 -9.172 1.00 . A A . 293 SER HB2 1 1
9 14862 1 1 93 SER HB3 H -4.794 6.200 -8.835 1.00 . A A . 293 SER HB3 1 1
9 14863 1 1 93 SER HG H -2.908 5.461 -9.362 1.00 . A A . 293 SER HG 1 1
9 14864 1 1 93 SER N N -4.382 3.326 -7.144 1.00 . A A . 293 SER N 1 1
9 14865 1 1 93 SER O O -6.782 4.606 -6.605 1.00 . A A . 293 SER O 1 1
9 14866 1 1 93 SER OG O -3.507 4.700 -9.491 1.00 . A A . 293 SER OG 1 1
9 14867 1 1 94 GLN C C -7.833 7.301 -6.571 1.00 . A A . 294 GLN C 1 1
9 14868 1 1 94 GLN CA C -6.820 7.091 -5.475 1.00 . A A . 294 GLN CA 1 1
9 14869 1 1 94 GLN CB C -6.476 8.442 -4.861 1.00 . A A . 294 GLN CB 1 1
9 14870 1 1 94 GLN CD C -5.240 9.632 -3.091 1.00 . A A . 294 GLN CD 1 1
9 14871 1 1 94 GLN CG C -5.599 8.263 -3.634 1.00 . A A . 294 GLN CG 1 1
9 14872 1 1 94 GLN H H -4.817 6.973 -6.137 1.00 . A A . 294 GLN H 1 1
9 14873 1 1 94 GLN HA H -7.239 6.453 -4.711 1.00 . A A . 294 GLN HA 1 1
9 14874 1 1 94 GLN HB2 H -5.940 9.038 -5.580 1.00 . A A . 294 GLN HB2 1 1
9 14875 1 1 94 GLN HB3 H -7.384 8.952 -4.569 1.00 . A A . 294 GLN HB3 1 1
9 14876 1 1 94 GLN HE21 H -6.258 9.372 -1.434 1.00 . A A . 294 GLN HE21 1 1
9 14877 1 1 94 GLN HE22 H -5.471 10.869 -1.569 1.00 . A A . 294 GLN HE22 1 1
9 14878 1 1 94 GLN HG2 H -6.124 7.681 -2.890 1.00 . A A . 294 GLN HG2 1 1
9 14879 1 1 94 GLN HG3 H -4.692 7.751 -3.910 1.00 . A A . 294 GLN HG3 1 1
9 14880 1 1 94 GLN N N -5.649 6.460 -6.040 1.00 . A A . 294 GLN N 1 1
9 14881 1 1 94 GLN NE2 N -5.684 9.994 -1.944 1.00 . A A . 294 GLN NE2 1 1
9 14882 1 1 94 GLN O O -7.494 7.262 -7.766 1.00 . A A . 294 GLN O 1 1
9 14883 1 1 94 GLN OE1 O -4.537 10.400 -3.752 1.00 . A A . 294 GLN OE1 1 1
9 14884 1 1 95 VAL C C -10.772 9.145 -6.767 1.00 . A A . 295 VAL C 1 1
9 14885 1 1 95 VAL CA C -10.096 7.845 -7.141 1.00 . A A . 295 VAL CA 1 1
9 14886 1 1 95 VAL CB C -11.109 6.687 -7.168 1.00 . A A . 295 VAL CB 1 1
9 14887 1 1 95 VAL CG1 C -12.212 6.959 -8.200 1.00 . A A . 295 VAL CG1 1 1
9 14888 1 1 95 VAL CG2 C -10.382 5.379 -7.527 1.00 . A A . 295 VAL CG2 1 1
9 14889 1 1 95 VAL H H -9.236 7.603 -5.219 1.00 . A A . 295 VAL H 1 1
9 14890 1 1 95 VAL HA H -9.660 7.942 -8.124 1.00 . A A . 295 VAL HA 1 1
9 14891 1 1 95 VAL HB H -11.563 6.594 -6.190 1.00 . A A . 295 VAL HB 1 1
9 14892 1 1 95 VAL HG11 H -11.795 7.110 -9.185 1.00 . A A . 295 VAL HG11 1 1
9 14893 1 1 95 VAL HG12 H -12.783 7.829 -7.906 1.00 . A A . 295 VAL HG12 1 1
9 14894 1 1 95 VAL HG13 H -12.878 6.109 -8.222 1.00 . A A . 295 VAL HG13 1 1
9 14895 1 1 95 VAL HG21 H -10.717 5.015 -8.488 1.00 . A A . 295 VAL HG21 1 1
9 14896 1 1 95 VAL HG22 H -10.598 4.639 -6.773 1.00 . A A . 295 VAL HG22 1 1
9 14897 1 1 95 VAL HG23 H -9.315 5.536 -7.571 1.00 . A A . 295 VAL HG23 1 1
9 14898 1 1 95 VAL N N -9.052 7.557 -6.185 1.00 . A A . 295 VAL N 1 1
9 14899 1 1 95 VAL O O -11.484 9.216 -5.762 1.00 . A A . 295 VAL O 1 1
9 14900 1 1 96 LYS C C -12.705 11.300 -7.654 1.00 . A A . 296 LYS C 1 1
9 14901 1 1 96 LYS CA C -11.250 11.424 -7.288 1.00 . A A . 296 LYS CA 1 1
9 14902 1 1 96 LYS CB C -10.607 12.610 -8.031 1.00 . A A . 296 LYS CB 1 1
9 14903 1 1 96 LYS CD C -12.246 14.534 -8.198 1.00 . A A . 296 LYS CD 1 1
9 14904 1 1 96 LYS CE C -12.959 15.627 -7.378 1.00 . A A . 296 LYS CE 1 1
9 14905 1 1 96 LYS CG C -11.084 13.935 -7.384 1.00 . A A . 296 LYS CG 1 1
9 14906 1 1 96 LYS H H -10.043 10.072 -8.393 1.00 . A A . 296 LYS H 1 1
9 14907 1 1 96 LYS HA H -11.161 11.592 -6.223 1.00 . A A . 296 LYS HA 1 1
9 14908 1 1 96 LYS HB2 H -9.532 12.546 -7.937 1.00 . A A . 296 LYS HB2 1 1
9 14909 1 1 96 LYS HB3 H -10.882 12.602 -9.075 1.00 . A A . 296 LYS HB3 1 1
9 14910 1 1 96 LYS HD2 H -11.850 14.997 -9.089 1.00 . A A . 296 LYS HD2 1 1
9 14911 1 1 96 LYS HD3 H -12.965 13.780 -8.474 1.00 . A A . 296 LYS HD3 1 1
9 14912 1 1 96 LYS HE2 H -12.260 16.392 -7.076 1.00 . A A . 296 LYS HE2 1 1
9 14913 1 1 96 LYS HE3 H -13.726 16.081 -7.988 1.00 . A A . 296 LYS HE3 1 1
9 14914 1 1 96 LYS HG2 H -11.387 13.768 -6.360 1.00 . A A . 296 LYS HG2 1 1
9 14915 1 1 96 LYS HG3 H -10.257 14.631 -7.393 1.00 . A A . 296 LYS HG3 1 1
9 14916 1 1 96 LYS HZ1 H -12.890 14.734 -5.465 1.00 . A A . 296 LYS HZ1 1 1
9 14917 1 1 96 LYS HZ2 H -14.195 14.200 -6.445 1.00 . A A . 296 LYS HZ2 1 1
9 14918 1 1 96 LYS HZ3 H -14.189 15.750 -5.743 1.00 . A A . 296 LYS HZ3 1 1
9 14919 1 1 96 LYS N N -10.587 10.177 -7.583 1.00 . A A . 296 LYS N 1 1
9 14920 1 1 96 LYS NZ N -13.593 15.012 -6.178 1.00 . A A . 296 LYS NZ 1 1
9 14921 1 1 96 LYS O O -13.084 11.438 -8.830 1.00 . A A . 296 LYS O 1 1
9 14922 1 1 97 VAL C C -15.459 12.185 -7.493 1.00 . A A . 297 VAL C 1 1
9 14923 1 1 97 VAL CA C -14.942 10.899 -6.868 1.00 . A A . 297 VAL CA 1 1
9 14924 1 1 97 VAL CB C -15.660 10.631 -5.524 1.00 . A A . 297 VAL CB 1 1
9 14925 1 1 97 VAL CG1 C -15.180 9.302 -4.925 1.00 . A A . 297 VAL CG1 1 1
9 14926 1 1 97 VAL CG2 C -15.386 11.774 -4.525 1.00 . A A . 297 VAL CG2 1 1
9 14927 1 1 97 VAL H H -13.139 10.887 -5.765 1.00 . A A . 297 VAL H 1 1
9 14928 1 1 97 VAL HA H -15.113 10.055 -7.520 1.00 . A A . 297 VAL HA 1 1
9 14929 1 1 97 VAL HB H -16.723 10.555 -5.706 1.00 . A A . 297 VAL HB 1 1
9 14930 1 1 97 VAL HG11 H -14.169 9.382 -4.558 1.00 . A A . 297 VAL HG11 1 1
9 14931 1 1 97 VAL HG12 H -15.212 8.528 -5.677 1.00 . A A . 297 VAL HG12 1 1
9 14932 1 1 97 VAL HG13 H -15.829 9.016 -4.110 1.00 . A A . 297 VAL HG13 1 1
9 14933 1 1 97 VAL HG21 H -15.541 11.413 -3.519 1.00 . A A . 297 VAL HG21 1 1
9 14934 1 1 97 VAL HG22 H -16.081 12.581 -4.709 1.00 . A A . 297 VAL HG22 1 1
9 14935 1 1 97 VAL HG23 H -14.377 12.148 -4.608 1.00 . A A . 297 VAL HG23 1 1
9 14936 1 1 97 VAL N N -13.520 11.022 -6.658 1.00 . A A . 297 VAL N 1 1
9 14937 1 1 97 VAL O O -15.104 13.282 -7.023 1.00 . A A . 297 VAL O 1 1
9 14938 1 1 98 PRO C C -17.540 14.159 -8.050 1.00 . A A . 298 PRO C 1 1
9 14939 1 1 98 PRO CA C -16.872 13.331 -9.128 1.00 . A A . 298 PRO CA 1 1
9 14940 1 1 98 PRO CB C -17.933 12.770 -10.083 1.00 . A A . 298 PRO CB 1 1
9 14941 1 1 98 PRO CD C -16.763 10.871 -9.171 1.00 . A A . 298 PRO CD 1 1
9 14942 1 1 98 PRO CG C -17.437 11.405 -10.433 1.00 . A A . 298 PRO CG 1 1
9 14943 1 1 98 PRO HA H -16.149 13.892 -9.698 1.00 . A A . 298 PRO HA 1 1
9 14944 1 1 98 PRO HB2 H -18.892 12.724 -9.588 1.00 . A A . 298 PRO HB2 1 1
9 14945 1 1 98 PRO HB3 H -18.000 13.366 -10.979 1.00 . A A . 298 PRO HB3 1 1
9 14946 1 1 98 PRO HD2 H -17.477 10.325 -8.573 1.00 . A A . 298 PRO HD2 1 1
9 14947 1 1 98 PRO HD3 H -15.922 10.252 -9.452 1.00 . A A . 298 PRO HD3 1 1
9 14948 1 1 98 PRO HG2 H -18.272 10.783 -10.720 1.00 . A A . 298 PRO HG2 1 1
9 14949 1 1 98 PRO HG3 H -16.708 11.438 -11.229 1.00 . A A . 298 PRO HG3 1 1
9 14950 1 1 98 PRO N N -16.293 12.107 -8.509 1.00 . A A . 298 PRO N 1 1
9 14951 1 1 98 PRO O O -17.264 15.349 -7.900 1.00 . A A . 298 PRO O 1 1
9 14952 1 1 99 LYS C C -18.655 13.103 -4.835 1.00 . A A . 299 LYS C 1 1
9 14953 1 1 99 LYS CA C -18.830 14.060 -6.001 1.00 . A A . 299 LYS CA 1 1
9 14954 1 1 99 LYS CB C -20.315 14.373 -6.203 1.00 . A A . 299 LYS CB 1 1
9 14955 1 1 99 LYS CD C -20.290 16.781 -5.485 1.00 . A A . 299 LYS CD 1 1
9 14956 1 1 99 LYS CE C -20.618 17.748 -4.342 1.00 . A A . 299 LYS CE 1 1
9 14957 1 1 99 LYS CG C -20.774 15.369 -5.125 1.00 . A A . 299 LYS CG 1 1
9 14958 1 1 99 LYS H H -18.303 12.493 -7.300 1.00 . A A . 299 LYS H 1 1
9 14959 1 1 99 LYS HA H -18.302 14.980 -5.792 1.00 . A A . 299 LYS HA 1 1
9 14960 1 1 99 LYS HB2 H -20.467 14.788 -7.188 1.00 . A A . 299 LYS HB2 1 1
9 14961 1 1 99 LYS HB3 H -20.892 13.465 -6.111 1.00 . A A . 299 LYS HB3 1 1
9 14962 1 1 99 LYS HD2 H -19.225 16.782 -5.649 1.00 . A A . 299 LYS HD2 1 1
9 14963 1 1 99 LYS HD3 H -20.786 17.126 -6.380 1.00 . A A . 299 LYS HD3 1 1
9 14964 1 1 99 LYS HE2 H -20.164 17.396 -3.430 1.00 . A A . 299 LYS HE2 1 1
9 14965 1 1 99 LYS HE3 H -20.225 18.724 -4.574 1.00 . A A . 299 LYS HE3 1 1
9 14966 1 1 99 LYS HG2 H -21.851 15.349 -5.082 1.00 . A A . 299 LYS HG2 1 1
9 14967 1 1 99 LYS HG3 H -20.372 15.088 -4.162 1.00 . A A . 299 LYS HG3 1 1
9 14968 1 1 99 LYS HZ1 H -22.580 17.754 -5.094 1.00 . A A . 299 LYS HZ1 1 1
9 14969 1 1 99 LYS HZ2 H -22.362 18.754 -3.784 1.00 . A A . 299 LYS HZ2 1 1
9 14970 1 1 99 LYS HZ3 H -22.473 17.124 -3.530 1.00 . A A . 299 LYS HZ3 1 1
9 14971 1 1 99 LYS N N -18.264 13.466 -7.191 1.00 . A A . 299 LYS N 1 1
9 14972 1 1 99 LYS NZ N -22.089 17.836 -4.181 1.00 . A A . 299 LYS NZ 1 1
9 14973 1 1 99 LYS O O -18.947 11.913 -4.962 1.00 . A A . 299 LYS O 1 1
9 14974 1 1 100 LYS C C -19.350 12.788 -1.732 1.00 . A A . 300 LYS C 1 1
9 14975 1 1 100 LYS CA C -18.050 12.773 -2.521 1.00 . A A . 300 LYS CA 1 1
9 14976 1 1 100 LYS CB C -16.921 13.300 -1.622 1.00 . A A . 300 LYS CB 1 1
9 14977 1 1 100 LYS CD C -16.311 13.096 0.822 1.00 . A A . 300 LYS CD 1 1
9 14978 1 1 100 LYS CE C -17.545 13.308 1.712 1.00 . A A . 300 LYS CE 1 1
9 14979 1 1 100 LYS CG C -16.723 12.327 -0.444 1.00 . A A . 300 LYS CG 1 1
9 14980 1 1 100 LYS H H -18.004 14.570 -3.647 1.00 . A A . 300 LYS H 1 1
9 14981 1 1 100 LYS HA H -17.813 11.762 -2.824 1.00 . A A . 300 LYS HA 1 1
9 14982 1 1 100 LYS HB2 H -16.016 13.392 -2.207 1.00 . A A . 300 LYS HB2 1 1
9 14983 1 1 100 LYS HB3 H -17.181 14.278 -1.255 1.00 . A A . 300 LYS HB3 1 1
9 14984 1 1 100 LYS HD2 H -15.594 12.505 1.376 1.00 . A A . 300 LYS HD2 1 1
9 14985 1 1 100 LYS HD3 H -15.877 14.056 0.585 1.00 . A A . 300 LYS HD3 1 1
9 14986 1 1 100 LYS HE2 H -18.023 12.358 1.910 1.00 . A A . 300 LYS HE2 1 1
9 14987 1 1 100 LYS HE3 H -17.239 13.760 2.645 1.00 . A A . 300 LYS HE3 1 1
9 14988 1 1 100 LYS HG2 H -17.611 11.744 -0.245 1.00 . A A . 300 LYS HG2 1 1
9 14989 1 1 100 LYS HG3 H -15.919 11.651 -0.700 1.00 . A A . 300 LYS HG3 1 1
9 14990 1 1 100 LYS HZ1 H -18.086 15.155 0.854 1.00 . A A . 300 LYS HZ1 1 1
9 14991 1 1 100 LYS HZ2 H -19.343 14.394 1.630 1.00 . A A . 300 LYS HZ2 1 1
9 14992 1 1 100 LYS HZ3 H -18.893 13.859 0.117 1.00 . A A . 300 LYS HZ3 1 1
9 14993 1 1 100 LYS N N -18.202 13.610 -3.701 1.00 . A A . 300 LYS N 1 1
9 14994 1 1 100 LYS NZ N -18.508 14.209 1.022 1.00 . A A . 300 LYS NZ 1 1
9 14995 1 1 100 LYS O O -19.687 13.796 -1.105 1.00 . A A . 300 LYS O 1 1
9 14996 1 1 101 ILE C C -21.039 11.648 0.541 1.00 . A A . 301 ILE C 1 1
9 14997 1 1 101 ILE CA C -21.295 11.597 -0.964 1.00 . A A . 301 ILE CA 1 1
9 14998 1 1 101 ILE CB C -22.084 10.325 -1.345 1.00 . A A . 301 ILE CB 1 1
9 14999 1 1 101 ILE CD1 C -22.164 7.826 -1.230 1.00 . A A . 301 ILE CD1 1 1
9 15000 1 1 101 ILE CG1 C -21.311 9.058 -0.927 1.00 . A A . 301 ILE CG1 1 1
9 15001 1 1 101 ILE CG2 C -22.316 10.295 -2.861 1.00 . A A . 301 ILE CG2 1 1
9 15002 1 1 101 ILE H H -19.703 10.891 -2.180 1.00 . A A . 301 ILE H 1 1
9 15003 1 1 101 ILE HA H -21.891 12.460 -1.235 1.00 . A A . 301 ILE HA 1 1
9 15004 1 1 101 ILE HB H -23.043 10.358 -0.846 1.00 . A A . 301 ILE HB 1 1
9 15005 1 1 101 ILE HD11 H -23.204 8.021 -1.009 1.00 . A A . 301 ILE HD11 1 1
9 15006 1 1 101 ILE HD12 H -21.827 6.993 -0.634 1.00 . A A . 301 ILE HD12 1 1
9 15007 1 1 101 ILE HD13 H -22.070 7.571 -2.274 1.00 . A A . 301 ILE HD13 1 1
9 15008 1 1 101 ILE HG12 H -20.386 8.959 -1.472 1.00 . A A . 301 ILE HG12 1 1
9 15009 1 1 101 ILE HG13 H -21.122 9.075 0.138 1.00 . A A . 301 ILE HG13 1 1
9 15010 1 1 101 ILE HG21 H -21.461 9.858 -3.355 1.00 . A A . 301 ILE HG21 1 1
9 15011 1 1 101 ILE HG22 H -22.499 11.285 -3.253 1.00 . A A . 301 ILE HG22 1 1
9 15012 1 1 101 ILE HG23 H -23.176 9.676 -3.063 1.00 . A A . 301 ILE HG23 1 1
9 15013 1 1 101 ILE N N -20.041 11.671 -1.698 1.00 . A A . 301 ILE N 1 1
9 15014 1 1 101 ILE O O -20.079 11.046 1.043 1.00 . A A . 301 ILE O 1 1
9 15015 1 1 102 SER C C -22.991 12.164 3.380 1.00 . A A . 302 SER C 1 1
9 15016 1 1 102 SER CA C -21.712 12.581 2.676 1.00 . A A . 302 SER CA 1 1
9 15017 1 1 102 SER CB C -21.418 14.051 2.991 1.00 . A A . 302 SER CB 1 1
9 15018 1 1 102 SER H H -22.574 12.900 0.784 1.00 . A A . 302 SER H 1 1
9 15019 1 1 102 SER HA H -20.896 11.978 3.043 1.00 . A A . 302 SER HA 1 1
9 15020 1 1 102 SER HB2 H -22.341 14.613 2.993 1.00 . A A . 302 SER HB2 1 1
9 15021 1 1 102 SER HB3 H -20.969 14.132 3.973 1.00 . A A . 302 SER HB3 1 1
9 15022 1 1 102 SER HG H -21.161 14.964 1.336 1.00 . A A . 302 SER HG 1 1
9 15023 1 1 102 SER N N -21.861 12.408 1.242 1.00 . A A . 302 SER N 1 1
9 15024 1 1 102 SER O O -24.093 12.312 2.827 1.00 . A A . 302 SER O 1 1
9 15025 1 1 102 SER OG O -20.557 14.581 1.990 1.00 . A A . 302 SER OG 1 1
9 15026 1 1 103 PHE C C -23.705 11.513 6.868 1.00 . A A . 303 PHE C 1 1
9 15027 1 1 103 PHE CA C -24.005 11.298 5.399 1.00 . A A . 303 PHE CA 1 1
9 15028 1 1 103 PHE CB C -24.399 9.836 5.128 1.00 . A A . 303 PHE CB 1 1
9 15029 1 1 103 PHE CD1 C -26.751 10.327 5.934 1.00 . A A . 303 PHE CD1 1 1
9 15030 1 1 103 PHE CD2 C -25.664 8.286 6.656 1.00 . A A . 303 PHE CD2 1 1
9 15031 1 1 103 PHE CE1 C -27.886 9.985 6.678 1.00 . A A . 303 PHE CE1 1 1
9 15032 1 1 103 PHE CE2 C -26.801 7.945 7.395 1.00 . A A . 303 PHE CE2 1 1
9 15033 1 1 103 PHE CG C -25.633 9.474 5.927 1.00 . A A . 303 PHE CG 1 1
9 15034 1 1 103 PHE CZ C -27.911 8.796 7.408 1.00 . A A . 303 PHE CZ 1 1
9 15035 1 1 103 PHE H H -21.973 11.612 5.024 1.00 . A A . 303 PHE H 1 1
9 15036 1 1 103 PHE HA H -24.832 11.937 5.130 1.00 . A A . 303 PHE HA 1 1
9 15037 1 1 103 PHE HB2 H -24.600 9.700 4.077 1.00 . A A . 303 PHE HB2 1 1
9 15038 1 1 103 PHE HB3 H -23.576 9.204 5.430 1.00 . A A . 303 PHE HB3 1 1
9 15039 1 1 103 PHE HD1 H -26.757 11.253 5.380 1.00 . A A . 303 PHE HD1 1 1
9 15040 1 1 103 PHE HD2 H -24.811 7.624 6.653 1.00 . A A . 303 PHE HD2 1 1
9 15041 1 1 103 PHE HE1 H -28.745 10.637 6.689 1.00 . A A . 303 PHE HE1 1 1
9 15042 1 1 103 PHE HE2 H -26.818 7.025 7.960 1.00 . A A . 303 PHE HE2 1 1
9 15043 1 1 103 PHE HZ H -28.787 8.530 7.984 1.00 . A A . 303 PHE HZ 1 1
9 15044 1 1 103 PHE N N -22.857 11.680 4.601 1.00 . A A . 303 PHE N 1 1
9 15045 1 1 103 PHE O O -22.555 11.394 7.292 1.00 . A A . 303 PHE O 1 1
9 15046 1 1 104 LYS C C -25.175 10.866 9.834 1.00 . A A . 304 LYS C 1 1
9 15047 1 1 104 LYS CA C -24.581 12.027 9.070 1.00 . A A . 304 LYS CA 1 1
9 15048 1 1 104 LYS CB C -25.258 13.326 9.505 1.00 . A A . 304 LYS CB 1 1
9 15049 1 1 104 LYS CD C -25.186 15.818 9.344 1.00 . A A . 304 LYS CD 1 1
9 15050 1 1 104 LYS CE C -24.434 17.011 8.747 1.00 . A A . 304 LYS CE 1 1
9 15051 1 1 104 LYS CG C -24.508 14.518 8.903 1.00 . A A . 304 LYS CG 1 1
9 15052 1 1 104 LYS H H -25.634 11.875 7.263 1.00 . A A . 304 LYS H 1 1
9 15053 1 1 104 LYS HA H -23.532 12.094 9.308 1.00 . A A . 304 LYS HA 1 1
9 15054 1 1 104 LYS HB2 H -26.287 13.321 9.173 1.00 . A A . 304 LYS HB2 1 1
9 15055 1 1 104 LYS HB3 H -25.233 13.398 10.584 1.00 . A A . 304 LYS HB3 1 1
9 15056 1 1 104 LYS HD2 H -26.200 15.814 8.979 1.00 . A A . 304 LYS HD2 1 1
9 15057 1 1 104 LYS HD3 H -25.197 15.904 10.420 1.00 . A A . 304 LYS HD3 1 1
9 15058 1 1 104 LYS HE2 H -24.281 16.865 7.687 1.00 . A A . 304 LYS HE2 1 1
9 15059 1 1 104 LYS HE3 H -25.013 17.910 8.907 1.00 . A A . 304 LYS HE3 1 1
9 15060 1 1 104 LYS HG2 H -23.481 14.508 9.240 1.00 . A A . 304 LYS HG2 1 1
9 15061 1 1 104 LYS HG3 H -24.521 14.457 7.823 1.00 . A A . 304 LYS HG3 1 1
9 15062 1 1 104 LYS HZ1 H -23.085 16.640 10.327 1.00 . A A . 304 LYS HZ1 1 1
9 15063 1 1 104 LYS HZ2 H -22.916 18.149 9.640 1.00 . A A . 304 LYS HZ2 1 1
9 15064 1 1 104 LYS HZ3 H -22.328 16.794 8.847 1.00 . A A . 304 LYS HZ3 1 1
9 15065 1 1 104 LYS N N -24.731 11.820 7.639 1.00 . A A . 304 LYS N 1 1
9 15066 1 1 104 LYS NZ N -23.117 17.150 9.425 1.00 . A A . 304 LYS NZ 1 1
9 15067 1 1 104 LYS O O -26.102 10.217 9.355 1.00 . A A . 304 LYS O 1 1
9 15068 1 1 105 SER C C -26.665 9.927 12.198 1.00 . A A . 305 SER C 1 1
9 15069 1 1 105 SER CA C -25.232 9.563 11.841 1.00 . A A . 305 SER CA 1 1
9 15070 1 1 105 SER CB C -24.398 9.376 13.102 1.00 . A A . 305 SER CB 1 1
9 15071 1 1 105 SER H H -23.941 11.163 11.379 1.00 . A A . 305 SER H 1 1
9 15072 1 1 105 SER HA H -25.243 8.642 11.278 1.00 . A A . 305 SER HA 1 1
9 15073 1 1 105 SER HB2 H -24.551 10.217 13.761 1.00 . A A . 305 SER HB2 1 1
9 15074 1 1 105 SER HB3 H -24.723 8.481 13.612 1.00 . A A . 305 SER HB3 1 1
9 15075 1 1 105 SER HG H -22.535 9.400 13.572 1.00 . A A . 305 SER HG 1 1
9 15076 1 1 105 SER N N -24.670 10.613 11.022 1.00 . A A . 305 SER N 1 1
9 15077 1 1 105 SER O O -26.986 11.108 12.332 1.00 . A A . 305 SER O 1 1
9 15078 1 1 105 SER OG O -23.017 9.299 12.741 1.00 . A A . 305 SER OG 1 1
9 15079 1 1 106 LEU C C -29.185 10.366 13.372 1.00 . A A . 306 LEU C 1 1
9 15080 1 1 106 LEU CA C -28.964 9.143 12.490 1.00 . A A . 306 LEU CA 1 1
9 15081 1 1 106 LEU CB C -29.604 7.908 13.142 1.00 . A A . 306 LEU CB 1 1
9 15082 1 1 106 LEU CD1 C -28.838 5.717 12.168 1.00 . A A . 306 LEU CD1 1 1
9 15083 1 1 106 LEU CD2 C -31.277 6.248 12.268 1.00 . A A . 306 LEU CD2 1 1
9 15084 1 1 106 LEU CG C -29.876 6.835 12.069 1.00 . A A . 306 LEU CG 1 1
9 15085 1 1 106 LEU H H -27.232 8.011 12.035 1.00 . A A . 306 LEU H 1 1
9 15086 1 1 106 LEU HA H -29.443 9.301 11.535 1.00 . A A . 306 LEU HA 1 1
9 15087 1 1 106 LEU HB2 H -28.947 7.531 13.913 1.00 . A A . 306 LEU HB2 1 1
9 15088 1 1 106 LEU HB3 H -30.534 8.210 13.604 1.00 . A A . 306 LEU HB3 1 1
9 15089 1 1 106 LEU HD11 H -28.774 5.363 13.187 1.00 . A A . 306 LEU HD11 1 1
9 15090 1 1 106 LEU HD12 H -27.870 6.076 11.851 1.00 . A A . 306 LEU HD12 1 1
9 15091 1 1 106 LEU HD13 H -29.132 4.901 11.526 1.00 . A A . 306 LEU HD13 1 1
9 15092 1 1 106 LEU HD21 H -31.301 5.669 13.180 1.00 . A A . 306 LEU HD21 1 1
9 15093 1 1 106 LEU HD22 H -31.519 5.605 11.433 1.00 . A A . 306 LEU HD22 1 1
9 15094 1 1 106 LEU HD23 H -32.003 7.044 12.329 1.00 . A A . 306 LEU HD23 1 1
9 15095 1 1 106 LEU HG H -29.802 7.267 11.080 1.00 . A A . 306 LEU HG 1 1
9 15096 1 1 106 LEU N N -27.539 8.918 12.246 1.00 . A A . 306 LEU N 1 1
9 15097 1 1 106 LEU O O -28.882 10.337 14.568 1.00 . A A . 306 LEU O 1 1
9 15098 1 1 107 PRO C C -30.870 12.461 14.714 1.00 . A A . 307 PRO C 1 1
9 15099 1 1 107 PRO CA C -29.893 12.707 13.574 1.00 . A A . 307 PRO CA 1 1
9 15100 1 1 107 PRO CB C -30.514 13.653 12.534 1.00 . A A . 307 PRO CB 1 1
9 15101 1 1 107 PRO CD C -30.021 11.602 11.383 1.00 . A A . 307 PRO CD 1 1
9 15102 1 1 107 PRO CG C -30.082 13.110 11.214 1.00 . A A . 307 PRO CG 1 1
9 15103 1 1 107 PRO HA H -28.963 13.142 13.908 1.00 . A A . 307 PRO HA 1 1
9 15104 1 1 107 PRO HB2 H -31.591 13.673 12.612 1.00 . A A . 307 PRO HB2 1 1
9 15105 1 1 107 PRO HB3 H -30.108 14.647 12.653 1.00 . A A . 307 PRO HB3 1 1
9 15106 1 1 107 PRO HD2 H -30.977 11.152 11.151 1.00 . A A . 307 PRO HD2 1 1
9 15107 1 1 107 PRO HD3 H -29.237 11.196 10.760 1.00 . A A . 307 PRO HD3 1 1
9 15108 1 1 107 PRO HG2 H -30.799 13.379 10.448 1.00 . A A . 307 PRO HG2 1 1
9 15109 1 1 107 PRO HG3 H -29.104 13.473 10.930 1.00 . A A . 307 PRO HG3 1 1
9 15110 1 1 107 PRO N N -29.661 11.449 12.807 1.00 . A A . 307 PRO N 1 1
9 15111 1 1 107 PRO O O -31.806 11.666 14.576 1.00 . A A . 307 PRO O 1 1
9 15112 1 1 108 ALA C C -32.852 13.558 16.778 1.00 . A A . 308 ALA C 1 1
9 15113 1 1 108 ALA CA C -31.488 12.937 17.004 1.00 . A A . 308 ALA CA 1 1
9 15114 1 1 108 ALA CB C -30.837 13.563 18.240 1.00 . A A . 308 ALA CB 1 1
9 15115 1 1 108 ALA H H -29.867 13.710 15.878 1.00 . A A . 308 ALA H 1 1
9 15116 1 1 108 ALA HA H -31.601 11.880 17.179 1.00 . A A . 308 ALA HA 1 1
9 15117 1 1 108 ALA HB1 H -30.928 14.637 18.177 1.00 . A A . 308 ALA HB1 1 1
9 15118 1 1 108 ALA HB2 H -29.794 13.290 18.290 1.00 . A A . 308 ALA HB2 1 1
9 15119 1 1 108 ALA HB3 H -31.344 13.219 19.130 1.00 . A A . 308 ALA HB3 1 1
9 15120 1 1 108 ALA N N -30.640 13.110 15.835 1.00 . A A . 308 ALA N 1 1
9 15121 1 1 108 ALA O O -32.970 14.567 16.078 1.00 . A A . 308 ALA O 1 1
9 15122 1 1 109 SER C C -35.212 14.872 18.080 1.00 . A A . 309 SER C 1 1
9 15123 1 1 109 SER CA C -35.208 13.554 17.323 1.00 . A A . 309 SER CA 1 1
9 15124 1 1 109 SER CB C -36.221 12.592 17.943 1.00 . A A . 309 SER CB 1 1
9 15125 1 1 109 SER H H -33.723 12.212 17.981 1.00 . A A . 309 SER H 1 1
9 15126 1 1 109 SER HA H -35.467 13.730 16.291 1.00 . A A . 309 SER HA 1 1
9 15127 1 1 109 SER HB2 H -36.251 12.728 19.014 1.00 . A A . 309 SER HB2 1 1
9 15128 1 1 109 SER HB3 H -37.209 12.803 17.556 1.00 . A A . 309 SER HB3 1 1
9 15129 1 1 109 SER HG H -36.440 10.702 18.165 1.00 . A A . 309 SER HG 1 1
9 15130 1 1 109 SER N N -33.874 12.988 17.403 1.00 . A A . 309 SER N 1 1
9 15131 1 1 109 SER O O -35.199 14.883 19.320 1.00 . A A . 309 SER O 1 1
9 15132 1 1 109 SER OG O -35.834 11.255 17.650 1.00 . A A . 309 SER OG 1 1
9 15133 1 1 110 LEU C C -35.959 18.220 17.732 1.00 . A A . 310 LEU C 1 1
9 15134 1 1 110 LEU CA C -34.817 17.257 17.982 1.00 . A A . 310 LEU CA 1 1
9 15135 1 1 110 LEU CB C -33.485 17.868 17.539 1.00 . A A . 310 LEU CB 1 1
9 15136 1 1 110 LEU CD1 C -33.878 19.681 15.844 1.00 . A A . 310 LEU CD1 1 1
9 15137 1 1 110 LEU CD2 C -32.176 17.906 15.411 1.00 . A A . 310 LEU CD2 1 1
9 15138 1 1 110 LEU CG C -33.536 18.202 16.038 1.00 . A A . 310 LEU CG 1 1
9 15139 1 1 110 LEU H H -34.884 15.875 16.388 1.00 . A A . 310 LEU H 1 1
9 15140 1 1 110 LEU HA H -34.760 17.094 19.046 1.00 . A A . 310 LEU HA 1 1
9 15141 1 1 110 LEU HB2 H -33.291 18.753 18.125 1.00 . A A . 310 LEU HB2 1 1
9 15142 1 1 110 LEU HB3 H -32.698 17.152 17.723 1.00 . A A . 310 LEU HB3 1 1
9 15143 1 1 110 LEU HD11 H -33.301 20.284 16.528 1.00 . A A . 310 LEU HD11 1 1
9 15144 1 1 110 LEU HD12 H -34.930 19.848 16.021 1.00 . A A . 310 LEU HD12 1 1
9 15145 1 1 110 LEU HD13 H -33.645 19.978 14.832 1.00 . A A . 310 LEU HD13 1 1
9 15146 1 1 110 LEU HD21 H -31.428 18.496 15.920 1.00 . A A . 310 LEU HD21 1 1
9 15147 1 1 110 LEU HD22 H -32.189 18.167 14.364 1.00 . A A . 310 LEU HD22 1 1
9 15148 1 1 110 LEU HD23 H -31.950 16.856 15.520 1.00 . A A . 310 LEU HD23 1 1
9 15149 1 1 110 LEU HG H -34.300 17.611 15.553 1.00 . A A . 310 LEU HG 1 1
9 15150 1 1 110 LEU N N -35.020 15.964 17.355 1.00 . A A . 310 LEU N 1 1
9 15151 1 1 110 LEU O O -36.543 18.256 16.641 1.00 . A A . 310 LEU O 1 1
9 15152 1 1 111 VAL C C -36.616 21.396 19.150 1.00 . A A . 311 VAL C 1 1
9 15153 1 1 111 VAL CA C -37.219 20.095 18.634 1.00 . A A . 311 VAL CA 1 1
9 15154 1 1 111 VAL CB C -38.476 19.719 19.431 1.00 . A A . 311 VAL CB 1 1
9 15155 1 1 111 VAL CG1 C -39.254 18.645 18.663 1.00 . A A . 311 VAL CG1 1 1
9 15156 1 1 111 VAL CG2 C -38.072 19.158 20.801 1.00 . A A . 311 VAL CG2 1 1
9 15157 1 1 111 VAL H H -35.673 18.991 19.539 1.00 . A A . 311 VAL H 1 1
9 15158 1 1 111 VAL HA H -37.481 20.229 17.592 1.00 . A A . 311 VAL HA 1 1
9 15159 1 1 111 VAL HB H -39.098 20.592 19.556 1.00 . A A . 311 VAL HB 1 1
9 15160 1 1 111 VAL HG11 H -39.561 19.021 17.697 1.00 . A A . 311 VAL HG11 1 1
9 15161 1 1 111 VAL HG12 H -40.118 18.346 19.233 1.00 . A A . 311 VAL HG12 1 1
9 15162 1 1 111 VAL HG13 H -38.612 17.788 18.524 1.00 . A A . 311 VAL HG13 1 1
9 15163 1 1 111 VAL HG21 H -38.908 19.257 21.479 1.00 . A A . 311 VAL HG21 1 1
9 15164 1 1 111 VAL HG22 H -37.227 19.692 21.206 1.00 . A A . 311 VAL HG22 1 1
9 15165 1 1 111 VAL HG23 H -37.813 18.114 20.711 1.00 . A A . 311 VAL HG23 1 1
9 15166 1 1 111 VAL N N -36.227 19.041 18.729 1.00 . A A . 311 VAL N 1 1
9 15167 1 1 111 VAL O O -35.943 21.401 20.190 1.00 . A A . 311 VAL O 1 1
9 15168 1 1 112 GLU C C -37.209 24.853 18.681 1.00 . A A . 312 GLU C 1 1
9 15169 1 1 112 GLU CA C -36.176 23.748 18.751 1.00 . A A . 312 GLU CA 1 1
9 15170 1 1 112 GLU CB C -35.024 24.066 17.788 1.00 . A A . 312 GLU CB 1 1
9 15171 1 1 112 GLU CD C -32.870 23.202 16.851 1.00 . A A . 312 GLU CD 1 1
9 15172 1 1 112 GLU CG C -34.031 22.898 17.774 1.00 . A A . 312 GLU CG 1 1
9 15173 1 1 112 GLU H H -37.272 22.398 17.553 1.00 . A A . 312 GLU H 1 1
9 15174 1 1 112 GLU HA H -35.777 23.697 19.754 1.00 . A A . 312 GLU HA 1 1
9 15175 1 1 112 GLU HB2 H -35.399 24.268 16.795 1.00 . A A . 312 GLU HB2 1 1
9 15176 1 1 112 GLU HB3 H -34.507 24.951 18.128 1.00 . A A . 312 GLU HB3 1 1
9 15177 1 1 112 GLU HG2 H -33.648 22.740 18.773 1.00 . A A . 312 GLU HG2 1 1
9 15178 1 1 112 GLU HG3 H -34.536 22.006 17.434 1.00 . A A . 312 GLU HG3 1 1
9 15179 1 1 112 GLU N N -36.780 22.472 18.395 1.00 . A A . 312 GLU N 1 1
9 15180 1 1 112 GLU O O -37.279 25.633 19.595 1.00 . A A . 312 GLU O 1 1
9 15181 1 1 112 GLU OXT O -37.914 24.908 17.703 1.00 . A A . 312 GLU OXT 1 1
9 15182 1 1 112 GLU OE1 O -32.054 24.024 17.196 1.00 . A A . 312 GLU OE1 1 1
9 15183 1 1 112 GLU OE2 O -32.817 22.615 15.802 1.00 . A A . 312 GLU OE2 1 1
10 15184 1 1 1 GLU C C -17.089 27.571 -7.546 1.00 . A A . 201 GLU C 1 1
10 15185 1 1 1 GLU CA C -16.619 28.911 -8.104 1.00 . A A . 201 GLU CA 1 1
10 15186 1 1 1 GLU CB C -15.796 28.692 -9.385 1.00 . A A . 201 GLU CB 1 1
10 15187 1 1 1 GLU CD C -13.619 29.843 -9.136 1.00 . A A . 201 GLU CD 1 1
10 15188 1 1 1 GLU CG C -14.994 29.954 -9.727 1.00 . A A . 201 GLU CG 1 1
10 15189 1 1 1 GLU H1 H -15.732 28.965 -6.239 1.00 . A A . 201 GLU H1 1 1
10 15190 1 1 1 GLU H2 H -16.260 30.463 -6.762 1.00 . A A . 201 GLU H2 1 1
10 15191 1 1 1 GLU H3 H -14.827 29.804 -7.394 1.00 . A A . 201 GLU H3 1 1
10 15192 1 1 1 GLU HA H -17.484 29.520 -8.327 1.00 . A A . 201 GLU HA 1 1
10 15193 1 1 1 GLU HB2 H -15.127 27.854 -9.237 1.00 . A A . 201 GLU HB2 1 1
10 15194 1 1 1 GLU HB3 H -16.466 28.464 -10.200 1.00 . A A . 201 GLU HB3 1 1
10 15195 1 1 1 GLU HG2 H -14.938 30.061 -10.799 1.00 . A A . 201 GLU HG2 1 1
10 15196 1 1 1 GLU HG3 H -15.488 30.832 -9.332 1.00 . A A . 201 GLU HG3 1 1
10 15197 1 1 1 GLU N N -15.793 29.587 -7.068 1.00 . A A . 201 GLU N 1 1
10 15198 1 1 1 GLU O O -16.965 27.309 -6.344 1.00 . A A . 201 GLU O 1 1
10 15199 1 1 1 GLU OE1 O -13.483 30.109 -7.966 1.00 . A A . 201 GLU OE1 1 1
10 15200 1 1 1 GLU OE2 O -12.722 29.470 -9.849 1.00 . A A . 201 GLU OE2 1 1
10 15201 1 1 2 PHE C C -16.931 24.530 -7.584 1.00 . A A . 202 PHE C 1 1
10 15202 1 1 2 PHE CA C -18.101 25.415 -7.976 1.00 . A A . 202 PHE CA 1 1
10 15203 1 1 2 PHE CB C -18.912 24.744 -9.091 1.00 . A A . 202 PHE CB 1 1
10 15204 1 1 2 PHE CD1 C -21.251 25.492 -8.519 1.00 . A A . 202 PHE CD1 1 1
10 15205 1 1 2 PHE CD2 C -20.184 26.418 -10.484 1.00 . A A . 202 PHE CD2 1 1
10 15206 1 1 2 PHE CE1 C -22.390 26.255 -8.777 1.00 . A A . 202 PHE CE1 1 1
10 15207 1 1 2 PHE CE2 C -21.322 27.183 -10.742 1.00 . A A . 202 PHE CE2 1 1
10 15208 1 1 2 PHE CG C -20.147 25.569 -9.371 1.00 . A A . 202 PHE CG 1 1
10 15209 1 1 2 PHE CZ C -22.426 27.105 -9.887 1.00 . A A . 202 PHE CZ 1 1
10 15210 1 1 2 PHE H H -17.662 26.953 -9.367 1.00 . A A . 202 PHE H 1 1
10 15211 1 1 2 PHE HA H -18.745 25.564 -7.122 1.00 . A A . 202 PHE HA 1 1
10 15212 1 1 2 PHE HB2 H -18.310 24.652 -9.985 1.00 . A A . 202 PHE HB2 1 1
10 15213 1 1 2 PHE HB3 H -19.207 23.756 -8.771 1.00 . A A . 202 PHE HB3 1 1
10 15214 1 1 2 PHE HD1 H -21.232 24.841 -7.656 1.00 . A A . 202 PHE HD1 1 1
10 15215 1 1 2 PHE HD2 H -19.339 26.487 -11.152 1.00 . A A . 202 PHE HD2 1 1
10 15216 1 1 2 PHE HE1 H -23.235 26.186 -8.108 1.00 . A A . 202 PHE HE1 1 1
10 15217 1 1 2 PHE HE2 H -21.346 27.837 -11.604 1.00 . A A . 202 PHE HE2 1 1
10 15218 1 1 2 PHE HZ H -23.309 27.695 -10.083 1.00 . A A . 202 PHE HZ 1 1
10 15219 1 1 2 PHE N N -17.608 26.712 -8.417 1.00 . A A . 202 PHE N 1 1
10 15220 1 1 2 PHE O O -15.906 24.496 -8.280 1.00 . A A . 202 PHE O 1 1
10 15221 1 1 3 GLY C C -16.487 21.486 -6.025 1.00 . A A . 203 GLY C 1 1
10 15222 1 1 3 GLY CA C -16.033 22.933 -5.992 1.00 . A A . 203 GLY CA 1 1
10 15223 1 1 3 GLY H H -17.923 23.868 -5.987 1.00 . A A . 203 GLY H 1 1
10 15224 1 1 3 GLY HA2 H -15.137 23.043 -6.586 1.00 . A A . 203 GLY HA2 1 1
10 15225 1 1 3 GLY HA3 H -15.804 23.191 -4.967 1.00 . A A . 203 GLY HA3 1 1
10 15226 1 1 3 GLY N N -17.082 23.815 -6.485 1.00 . A A . 203 GLY N 1 1
10 15227 1 1 3 GLY O O -16.368 20.766 -5.035 1.00 . A A . 203 GLY O 1 1
10 15228 1 1 4 GLU C C -16.467 18.728 -7.387 1.00 . A A . 204 GLU C 1 1
10 15229 1 1 4 GLU CA C -17.605 19.728 -7.225 1.00 . A A . 204 GLU CA 1 1
10 15230 1 1 4 GLU CB C -18.620 19.607 -8.354 1.00 . A A . 204 GLU CB 1 1
10 15231 1 1 4 GLU CD C -20.473 19.937 -6.712 1.00 . A A . 204 GLU CD 1 1
10 15232 1 1 4 GLU CG C -19.853 20.452 -8.000 1.00 . A A . 204 GLU CG 1 1
10 15233 1 1 4 GLU H H -17.245 21.712 -7.861 1.00 . A A . 204 GLU H 1 1
10 15234 1 1 4 GLU HA H -18.098 19.480 -6.295 1.00 . A A . 204 GLU HA 1 1
10 15235 1 1 4 GLU HB2 H -18.168 19.941 -9.277 1.00 . A A . 204 GLU HB2 1 1
10 15236 1 1 4 GLU HB3 H -18.911 18.570 -8.451 1.00 . A A . 204 GLU HB3 1 1
10 15237 1 1 4 GLU HG2 H -19.556 21.485 -7.887 1.00 . A A . 204 GLU HG2 1 1
10 15238 1 1 4 GLU HG3 H -20.579 20.395 -8.798 1.00 . A A . 204 GLU HG3 1 1
10 15239 1 1 4 GLU N N -17.108 21.089 -7.119 1.00 . A A . 204 GLU N 1 1
10 15240 1 1 4 GLU O O -16.447 17.688 -6.732 1.00 . A A . 204 GLU O 1 1
10 15241 1 1 4 GLU OE1 O -20.767 18.764 -6.650 1.00 . A A . 204 GLU OE1 1 1
10 15242 1 1 4 GLU OE2 O -20.632 20.718 -5.803 1.00 . A A . 204 GLU OE2 1 1
10 15243 1 1 5 GLU C C -13.415 18.318 -7.175 1.00 . A A . 205 GLU C 1 1
10 15244 1 1 5 GLU CA C -14.328 18.199 -8.387 1.00 . A A . 205 GLU CA 1 1
10 15245 1 1 5 GLU CB C -13.562 18.500 -9.675 1.00 . A A . 205 GLU CB 1 1
10 15246 1 1 5 GLU CD C -13.671 18.348 -12.188 1.00 . A A . 205 GLU CD 1 1
10 15247 1 1 5 GLU CG C -14.389 18.041 -10.886 1.00 . A A . 205 GLU CG 1 1
10 15248 1 1 5 GLU H H -15.555 19.907 -8.719 1.00 . A A . 205 GLU H 1 1
10 15249 1 1 5 GLU HA H -14.666 17.175 -8.419 1.00 . A A . 205 GLU HA 1 1
10 15250 1 1 5 GLU HB2 H -13.362 19.560 -9.739 1.00 . A A . 205 GLU HB2 1 1
10 15251 1 1 5 GLU HB3 H -12.624 17.967 -9.653 1.00 . A A . 205 GLU HB3 1 1
10 15252 1 1 5 GLU HG2 H -14.554 16.977 -10.803 1.00 . A A . 205 GLU HG2 1 1
10 15253 1 1 5 GLU HG3 H -15.341 18.551 -10.862 1.00 . A A . 205 GLU HG3 1 1
10 15254 1 1 5 GLU N N -15.502 19.052 -8.239 1.00 . A A . 205 GLU N 1 1
10 15255 1 1 5 GLU O O -12.905 17.317 -6.664 1.00 . A A . 205 GLU O 1 1
10 15256 1 1 5 GLU OE1 O -12.564 18.836 -12.142 1.00 . A A . 205 GLU OE1 1 1
10 15257 1 1 5 GLU OE2 O -14.237 18.074 -13.226 1.00 . A A . 205 GLU OE2 1 1
10 15258 1 1 6 MET C C -13.273 20.395 -4.446 1.00 . A A . 206 MET C 1 1
10 15259 1 1 6 MET CA C -12.399 19.818 -5.547 1.00 . A A . 206 MET CA 1 1
10 15260 1 1 6 MET CB C -11.313 20.843 -5.911 1.00 . A A . 206 MET CB 1 1
10 15261 1 1 6 MET CE C -8.322 21.734 -5.897 1.00 . A A . 206 MET CE 1 1
10 15262 1 1 6 MET CG C -10.347 20.250 -6.945 1.00 . A A . 206 MET CG 1 1
10 15263 1 1 6 MET H H -13.672 20.294 -7.164 1.00 . A A . 206 MET H 1 1
10 15264 1 1 6 MET HA H -11.924 18.908 -5.214 1.00 . A A . 206 MET HA 1 1
10 15265 1 1 6 MET HB2 H -11.781 21.724 -6.310 1.00 . A A . 206 MET HB2 1 1
10 15266 1 1 6 MET HB3 H -10.763 21.105 -5.018 1.00 . A A . 206 MET HB3 1 1
10 15267 1 1 6 MET HE1 H -8.307 20.794 -5.366 1.00 . A A . 206 MET HE1 1 1
10 15268 1 1 6 MET HE2 H -8.821 22.493 -5.310 1.00 . A A . 206 MET HE2 1 1
10 15269 1 1 6 MET HE3 H -7.307 22.052 -6.081 1.00 . A A . 206 MET HE3 1 1
10 15270 1 1 6 MET HG2 H -9.807 19.419 -6.517 1.00 . A A . 206 MET HG2 1 1
10 15271 1 1 6 MET HG3 H -10.906 19.907 -7.805 1.00 . A A . 206 MET HG3 1 1
10 15272 1 1 6 MET N N -13.226 19.545 -6.715 1.00 . A A . 206 MET N 1 1
10 15273 1 1 6 MET O O -13.913 21.426 -4.652 1.00 . A A . 206 MET O 1 1
10 15274 1 1 6 MET SD S -9.176 21.527 -7.476 1.00 . A A . 206 MET SD 1 1
10 15275 1 1 7 VAL C C -13.130 20.861 -1.073 1.00 . A A . 207 VAL C 1 1
10 15276 1 1 7 VAL CA C -14.023 20.275 -2.149 1.00 . A A . 207 VAL CA 1 1
10 15277 1 1 7 VAL CB C -14.941 19.177 -1.570 1.00 . A A . 207 VAL CB 1 1
10 15278 1 1 7 VAL CG1 C -16.016 18.809 -2.594 1.00 . A A . 207 VAL CG1 1 1
10 15279 1 1 7 VAL CG2 C -14.133 17.920 -1.217 1.00 . A A . 207 VAL CG2 1 1
10 15280 1 1 7 VAL H H -12.650 19.010 -3.154 1.00 . A A . 207 VAL H 1 1
10 15281 1 1 7 VAL HA H -14.649 21.072 -2.528 1.00 . A A . 207 VAL HA 1 1
10 15282 1 1 7 VAL HB H -15.416 19.572 -0.685 1.00 . A A . 207 VAL HB 1 1
10 15283 1 1 7 VAL HG11 H -16.741 18.163 -2.130 1.00 . A A . 207 VAL HG11 1 1
10 15284 1 1 7 VAL HG12 H -15.573 18.306 -3.442 1.00 . A A . 207 VAL HG12 1 1
10 15285 1 1 7 VAL HG13 H -16.512 19.702 -2.941 1.00 . A A . 207 VAL HG13 1 1
10 15286 1 1 7 VAL HG21 H -13.228 18.176 -0.689 1.00 . A A . 207 VAL HG21 1 1
10 15287 1 1 7 VAL HG22 H -13.900 17.353 -2.106 1.00 . A A . 207 VAL HG22 1 1
10 15288 1 1 7 VAL HG23 H -14.748 17.301 -0.582 1.00 . A A . 207 VAL HG23 1 1
10 15289 1 1 7 VAL N N -13.238 19.784 -3.271 1.00 . A A . 207 VAL N 1 1
10 15290 1 1 7 VAL O O -12.096 20.282 -0.715 1.00 . A A . 207 VAL O 1 1
10 15291 1 1 8 LEU C C -13.106 22.352 1.785 1.00 . A A . 208 LEU C 1 1
10 15292 1 1 8 LEU CA C -12.702 22.750 0.371 1.00 . A A . 208 LEU CA 1 1
10 15293 1 1 8 LEU CB C -12.874 24.267 0.182 1.00 . A A . 208 LEU CB 1 1
10 15294 1 1 8 LEU CD1 C -12.699 26.148 -1.470 1.00 . A A . 208 LEU CD1 1 1
10 15295 1 1 8 LEU CD2 C -10.976 24.345 -1.474 1.00 . A A . 208 LEU CD2 1 1
10 15296 1 1 8 LEU CG C -12.461 24.656 -1.251 1.00 . A A . 208 LEU CG 1 1
10 15297 1 1 8 LEU H H -14.298 22.475 -0.960 1.00 . A A . 208 LEU H 1 1
10 15298 1 1 8 LEU HA H -11.659 22.511 0.227 1.00 . A A . 208 LEU HA 1 1
10 15299 1 1 8 LEU HB2 H -13.906 24.535 0.353 1.00 . A A . 208 LEU HB2 1 1
10 15300 1 1 8 LEU HB3 H -12.252 24.793 0.891 1.00 . A A . 208 LEU HB3 1 1
10 15301 1 1 8 LEU HD11 H -12.223 26.452 -2.391 1.00 . A A . 208 LEU HD11 1 1
10 15302 1 1 8 LEU HD12 H -12.284 26.716 -0.649 1.00 . A A . 208 LEU HD12 1 1
10 15303 1 1 8 LEU HD13 H -13.762 26.329 -1.544 1.00 . A A . 208 LEU HD13 1 1
10 15304 1 1 8 LEU HD21 H -10.855 23.294 -1.682 1.00 . A A . 208 LEU HD21 1 1
10 15305 1 1 8 LEU HD22 H -10.408 24.610 -0.594 1.00 . A A . 208 LEU HD22 1 1
10 15306 1 1 8 LEU HD23 H -10.622 24.910 -2.323 1.00 . A A . 208 LEU HD23 1 1
10 15307 1 1 8 LEU HG H -13.061 24.109 -1.964 1.00 . A A . 208 LEU HG 1 1
10 15308 1 1 8 LEU N N -13.491 22.042 -0.608 1.00 . A A . 208 LEU N 1 1
10 15309 1 1 8 LEU O O -13.897 23.040 2.440 1.00 . A A . 208 LEU O 1 1
10 15310 1 1 9 THR C C -11.428 20.476 4.271 1.00 . A A . 209 THR C 1 1
10 15311 1 1 9 THR CA C -12.765 20.806 3.627 1.00 . A A . 209 THR CA 1 1
10 15312 1 1 9 THR CB C -13.647 19.545 3.601 1.00 . A A . 209 THR CB 1 1
10 15313 1 1 9 THR CG2 C -15.034 19.883 3.050 1.00 . A A . 209 THR CG2 1 1
10 15314 1 1 9 THR H H -11.895 20.776 1.706 1.00 . A A . 209 THR H 1 1
10 15315 1 1 9 THR HA H -13.256 21.570 4.212 1.00 . A A . 209 THR HA 1 1
10 15316 1 1 9 THR HB H -13.757 19.156 4.605 1.00 . A A . 209 THR HB 1 1
10 15317 1 1 9 THR HG1 H -13.269 17.713 3.156 1.00 . A A . 209 THR HG1 1 1
10 15318 1 1 9 THR HG21 H -15.474 20.662 3.654 1.00 . A A . 209 THR HG21 1 1
10 15319 1 1 9 THR HG22 H -15.661 19.004 3.105 1.00 . A A . 209 THR HG22 1 1
10 15320 1 1 9 THR HG23 H -14.965 20.216 2.026 1.00 . A A . 209 THR HG23 1 1
10 15321 1 1 9 THR N N -12.531 21.270 2.265 1.00 . A A . 209 THR N 1 1
10 15322 1 1 9 THR O O -10.875 21.255 5.054 1.00 . A A . 209 THR O 1 1
10 15323 1 1 9 THR OG1 O -13.038 18.564 2.762 1.00 . A A . 209 THR OG1 1 1
10 15324 1 1 10 ASP C C -8.653 18.829 3.025 1.00 . A A . 210 ASP C 1 1
10 15325 1 1 10 ASP CA C -9.540 18.951 4.244 1.00 . A A . 210 ASP CA 1 1
10 15326 1 1 10 ASP CB C -9.620 17.597 4.955 1.00 . A A . 210 ASP CB 1 1
10 15327 1 1 10 ASP CG C -8.474 17.458 5.928 1.00 . A A . 210 ASP CG 1 1
10 15328 1 1 10 ASP H H -11.364 18.874 3.147 1.00 . A A . 210 ASP H 1 1
10 15329 1 1 10 ASP HA H -9.097 19.677 4.912 1.00 . A A . 210 ASP HA 1 1
10 15330 1 1 10 ASP HB2 H -10.563 17.503 5.480 1.00 . A A . 210 ASP HB2 1 1
10 15331 1 1 10 ASP HB3 H -9.563 16.803 4.227 1.00 . A A . 210 ASP HB3 1 1
10 15332 1 1 10 ASP N N -10.865 19.376 3.830 1.00 . A A . 210 ASP N 1 1
10 15333 1 1 10 ASP O O -7.422 18.875 3.123 1.00 . A A . 210 ASP O 1 1
10 15334 1 1 10 ASP OD1 O -7.396 17.123 5.500 1.00 . A A . 210 ASP OD1 1 1
10 15335 1 1 10 ASP OD2 O -8.686 17.689 7.093 1.00 . A A . 210 ASP OD2 1 1
10 15336 1 1 11 SER C C -7.656 19.550 0.305 1.00 . A A . 211 SER C 1 1
10 15337 1 1 11 SER CA C -8.602 18.404 0.638 1.00 . A A . 211 SER CA 1 1
10 15338 1 1 11 SER CB C -9.630 18.245 -0.477 1.00 . A A . 211 SER CB 1 1
10 15339 1 1 11 SER H H -10.267 18.555 1.866 1.00 . A A . 211 SER H 1 1
10 15340 1 1 11 SER HA H -8.066 17.476 0.726 1.00 . A A . 211 SER HA 1 1
10 15341 1 1 11 SER HB2 H -9.514 19.031 -1.211 1.00 . A A . 211 SER HB2 1 1
10 15342 1 1 11 SER HB3 H -9.469 17.290 -0.958 1.00 . A A . 211 SER HB3 1 1
10 15343 1 1 11 SER HG H -11.361 19.136 -0.273 1.00 . A A . 211 SER HG 1 1
10 15344 1 1 11 SER N N -9.290 18.623 1.886 1.00 . A A . 211 SER N 1 1
10 15345 1 1 11 SER O O -8.078 20.713 0.221 1.00 . A A . 211 SER O 1 1
10 15346 1 1 11 SER OG O -10.954 18.326 0.082 1.00 . A A . 211 SER OG 1 1
10 15347 1 1 12 ASN C C -5.014 19.868 -1.884 1.00 . A A . 212 ASN C 1 1
10 15348 1 1 12 ASN CA C -5.436 20.178 -0.448 1.00 . A A . 212 ASN CA 1 1
10 15349 1 1 12 ASN CB C -4.204 20.191 0.458 1.00 . A A . 212 ASN CB 1 1
10 15350 1 1 12 ASN CG C -3.297 21.348 0.064 1.00 . A A . 212 ASN CG 1 1
10 15351 1 1 12 ASN H H -6.177 18.255 0.022 1.00 . A A . 212 ASN H 1 1
10 15352 1 1 12 ASN HA H -5.885 21.158 -0.426 1.00 . A A . 212 ASN HA 1 1
10 15353 1 1 12 ASN HB2 H -4.503 20.293 1.489 1.00 . A A . 212 ASN HB2 1 1
10 15354 1 1 12 ASN HB3 H -3.661 19.264 0.338 1.00 . A A . 212 ASN HB3 1 1
10 15355 1 1 12 ASN HD21 H -2.818 20.563 -1.687 1.00 . A A . 212 ASN HD21 1 1
10 15356 1 1 12 ASN HD22 H -2.107 22.065 -1.360 1.00 . A A . 212 ASN HD22 1 1
10 15357 1 1 12 ASN N N -6.409 19.211 0.020 1.00 . A A . 212 ASN N 1 1
10 15358 1 1 12 ASN ND2 N -2.690 21.325 -1.082 1.00 . A A . 212 ASN ND2 1 1
10 15359 1 1 12 ASN O O -3.939 19.294 -2.111 1.00 . A A . 212 ASN O 1 1
10 15360 1 1 12 ASN OD1 O -3.143 22.304 0.827 1.00 . A A . 212 ASN OD1 1 1
10 15361 1 1 13 GLY C C -5.010 18.812 -4.641 1.00 . A A . 213 GLY C 1 1
10 15362 1 1 13 GLY CA C -5.447 20.222 -4.260 1.00 . A A . 213 GLY CA 1 1
10 15363 1 1 13 GLY H H -6.596 20.854 -2.606 1.00 . A A . 213 GLY H 1 1
10 15364 1 1 13 GLY HA2 H -6.292 20.495 -4.870 1.00 . A A . 213 GLY HA2 1 1
10 15365 1 1 13 GLY HA3 H -4.634 20.896 -4.477 1.00 . A A . 213 GLY HA3 1 1
10 15366 1 1 13 GLY N N -5.796 20.342 -2.842 1.00 . A A . 213 GLY N 1 1
10 15367 1 1 13 GLY O O -4.106 18.643 -5.461 1.00 . A A . 213 GLY O 1 1
10 15368 1 1 14 GLU C C -5.393 16.073 -5.771 1.00 . A A . 214 GLU C 1 1
10 15369 1 1 14 GLU CA C -5.218 16.428 -4.307 1.00 . A A . 214 GLU CA 1 1
10 15370 1 1 14 GLU CB C -6.016 15.430 -3.457 1.00 . A A . 214 GLU CB 1 1
10 15371 1 1 14 GLU CD C -6.316 16.646 -1.281 1.00 . A A . 214 GLU CD 1 1
10 15372 1 1 14 GLU CG C -5.585 15.533 -1.995 1.00 . A A . 214 GLU CG 1 1
10 15373 1 1 14 GLU H H -6.300 17.954 -3.344 1.00 . A A . 214 GLU H 1 1
10 15374 1 1 14 GLU HA H -4.172 16.332 -4.032 1.00 . A A . 214 GLU HA 1 1
10 15375 1 1 14 GLU HB2 H -7.067 15.638 -3.565 1.00 . A A . 214 GLU HB2 1 1
10 15376 1 1 14 GLU HB3 H -5.816 14.432 -3.814 1.00 . A A . 214 GLU HB3 1 1
10 15377 1 1 14 GLU HG2 H -5.807 14.588 -1.513 1.00 . A A . 214 GLU HG2 1 1
10 15378 1 1 14 GLU HG3 H -4.523 15.706 -1.941 1.00 . A A . 214 GLU HG3 1 1
10 15379 1 1 14 GLU N N -5.609 17.800 -4.025 1.00 . A A . 214 GLU N 1 1
10 15380 1 1 14 GLU O O -6.503 16.189 -6.316 1.00 . A A . 214 GLU O 1 1
10 15381 1 1 14 GLU OE1 O -7.068 17.369 -1.912 1.00 . A A . 214 GLU OE1 1 1
10 15382 1 1 14 GLU OE2 O -6.140 16.743 -0.095 1.00 . A A . 214 GLU OE2 1 1
10 15383 1 1 15 GLN C C -4.347 13.340 -7.438 1.00 . A A . 215 GLN C 1 1
10 15384 1 1 15 GLN CA C -4.470 14.832 -7.643 1.00 . A A . 215 GLN CA 1 1
10 15385 1 1 15 GLN CB C -3.359 15.309 -8.587 1.00 . A A . 215 GLN CB 1 1
10 15386 1 1 15 GLN CD C -1.733 17.098 -9.073 1.00 . A A . 215 GLN CD 1 1
10 15387 1 1 15 GLN CG C -2.944 16.734 -8.246 1.00 . A A . 215 GLN CG 1 1
10 15388 1 1 15 GLN H H -3.580 15.256 -5.791 1.00 . A A . 215 GLN H 1 1
10 15389 1 1 15 GLN HA H -5.435 15.060 -8.066 1.00 . A A . 215 GLN HA 1 1
10 15390 1 1 15 GLN HB2 H -2.502 14.655 -8.519 1.00 . A A . 215 GLN HB2 1 1
10 15391 1 1 15 GLN HB3 H -3.730 15.288 -9.601 1.00 . A A . 215 GLN HB3 1 1
10 15392 1 1 15 GLN HE21 H -2.725 18.295 -10.306 1.00 . A A . 215 GLN HE21 1 1
10 15393 1 1 15 GLN HE22 H -1.064 18.146 -10.601 1.00 . A A . 215 GLN HE22 1 1
10 15394 1 1 15 GLN HG2 H -3.756 17.417 -8.440 1.00 . A A . 215 GLN HG2 1 1
10 15395 1 1 15 GLN HG3 H -2.677 16.801 -7.201 1.00 . A A . 215 GLN HG3 1 1
10 15396 1 1 15 GLN N N -4.371 15.456 -6.334 1.00 . A A . 215 GLN N 1 1
10 15397 1 1 15 GLN NE2 N -1.854 17.909 -10.072 1.00 . A A . 215 GLN NE2 1 1
10 15398 1 1 15 GLN O O -3.788 12.904 -6.425 1.00 . A A . 215 GLN O 1 1
10 15399 1 1 15 GLN OE1 O -0.637 16.608 -8.805 1.00 . A A . 215 GLN OE1 1 1
10 15400 1 1 16 PRO C C -3.352 10.581 -7.957 1.00 . A A . 216 PRO C 1 1
10 15401 1 1 16 PRO CA C -4.793 11.064 -8.170 1.00 . A A . 216 PRO CA 1 1
10 15402 1 1 16 PRO CB C -5.363 10.540 -9.498 1.00 . A A . 216 PRO CB 1 1
10 15403 1 1 16 PRO CD C -5.497 12.938 -9.599 1.00 . A A . 216 PRO CD 1 1
10 15404 1 1 16 PRO CG C -6.220 11.656 -10.003 1.00 . A A . 216 PRO CG 1 1
10 15405 1 1 16 PRO HA H -5.450 10.749 -7.371 1.00 . A A . 216 PRO HA 1 1
10 15406 1 1 16 PRO HB2 H -4.563 10.343 -10.197 1.00 . A A . 216 PRO HB2 1 1
10 15407 1 1 16 PRO HB3 H -5.967 9.661 -9.339 1.00 . A A . 216 PRO HB3 1 1
10 15408 1 1 16 PRO HD2 H -4.773 13.212 -10.354 1.00 . A A . 216 PRO HD2 1 1
10 15409 1 1 16 PRO HD3 H -6.204 13.735 -9.414 1.00 . A A . 216 PRO HD3 1 1
10 15410 1 1 16 PRO HG2 H -6.323 11.594 -11.077 1.00 . A A . 216 PRO HG2 1 1
10 15411 1 1 16 PRO HG3 H -7.192 11.637 -9.532 1.00 . A A . 216 PRO HG3 1 1
10 15412 1 1 16 PRO N N -4.845 12.539 -8.337 1.00 . A A . 216 PRO N 1 1
10 15413 1 1 16 PRO O O -2.431 10.961 -8.694 1.00 . A A . 216 PRO O 1 1
10 15414 1 1 17 LEU C C -1.913 7.689 -6.915 1.00 . A A . 217 LEU C 1 1
10 15415 1 1 17 LEU CA C -1.871 9.177 -6.642 1.00 . A A . 217 LEU CA 1 1
10 15416 1 1 17 LEU CB C -1.549 9.438 -5.142 1.00 . A A . 217 LEU CB 1 1
10 15417 1 1 17 LEU CD1 C 0.557 8.026 -5.418 1.00 . A A . 217 LEU CD1 1 1
10 15418 1 1 17 LEU CD2 C 0.723 10.531 -5.416 1.00 . A A . 217 LEU CD2 1 1
10 15419 1 1 17 LEU CG C -0.030 9.317 -4.844 1.00 . A A . 217 LEU CG 1 1
10 15420 1 1 17 LEU H H -3.950 9.468 -6.429 1.00 . A A . 217 LEU H 1 1
10 15421 1 1 17 LEU HA H -1.108 9.634 -7.249 1.00 . A A . 217 LEU HA 1 1
10 15422 1 1 17 LEU HB2 H -1.874 10.436 -4.883 1.00 . A A . 217 LEU HB2 1 1
10 15423 1 1 17 LEU HB3 H -2.083 8.748 -4.502 1.00 . A A . 217 LEU HB3 1 1
10 15424 1 1 17 LEU HD11 H 1.439 7.767 -4.852 1.00 . A A . 217 LEU HD11 1 1
10 15425 1 1 17 LEU HD12 H 0.880 8.177 -6.434 1.00 . A A . 217 LEU HD12 1 1
10 15426 1 1 17 LEU HD13 H -0.157 7.220 -5.330 1.00 . A A . 217 LEU HD13 1 1
10 15427 1 1 17 LEU HD21 H 0.071 11.129 -6.035 1.00 . A A . 217 LEU HD21 1 1
10 15428 1 1 17 LEU HD22 H 1.566 10.198 -6.006 1.00 . A A . 217 LEU HD22 1 1
10 15429 1 1 17 LEU HD23 H 1.081 11.149 -4.606 1.00 . A A . 217 LEU HD23 1 1
10 15430 1 1 17 LEU HG H 0.102 9.286 -3.772 1.00 . A A . 217 LEU HG 1 1
10 15431 1 1 17 LEU N N -3.175 9.735 -6.963 1.00 . A A . 217 LEU N 1 1
10 15432 1 1 17 LEU O O -2.797 7.002 -6.411 1.00 . A A . 217 LEU O 1 1
10 15433 1 1 18 SER C C 0.376 5.202 -7.433 1.00 . A A . 218 SER C 1 1
10 15434 1 1 18 SER CA C -0.889 5.785 -8.030 1.00 . A A . 218 SER CA 1 1
10 15435 1 1 18 SER CB C -0.889 5.590 -9.546 1.00 . A A . 218 SER CB 1 1
10 15436 1 1 18 SER H H -0.290 7.787 -8.095 1.00 . A A . 218 SER H 1 1
10 15437 1 1 18 SER HA H -1.735 5.267 -7.613 1.00 . A A . 218 SER HA 1 1
10 15438 1 1 18 SER HB2 H -0.037 6.086 -9.981 1.00 . A A . 218 SER HB2 1 1
10 15439 1 1 18 SER HB3 H -0.810 4.536 -9.770 1.00 . A A . 218 SER HB3 1 1
10 15440 1 1 18 SER HG H -1.834 6.696 -10.829 1.00 . A A . 218 SER HG 1 1
10 15441 1 1 18 SER N N -0.968 7.200 -7.706 1.00 . A A . 218 SER N 1 1
10 15442 1 1 18 SER O O 1.437 5.819 -7.501 1.00 . A A . 218 SER O 1 1
10 15443 1 1 18 SER OG O -2.091 6.136 -10.085 1.00 . A A . 218 SER OG 1 1
10 15444 1 1 19 ALA C C 1.452 1.998 -6.381 1.00 . A A . 219 ALA C 1 1
10 15445 1 1 19 ALA CA C 1.354 3.469 -6.057 1.00 . A A . 219 ALA CA 1 1
10 15446 1 1 19 ALA CB C 1.191 3.654 -4.546 1.00 . A A . 219 ALA CB 1 1
10 15447 1 1 19 ALA H H -0.648 3.661 -6.677 1.00 . A A . 219 ALA H 1 1
10 15448 1 1 19 ALA HA H 2.267 3.954 -6.362 1.00 . A A . 219 ALA HA 1 1
10 15449 1 1 19 ALA HB1 H 1.621 2.815 -4.019 1.00 . A A . 219 ALA HB1 1 1
10 15450 1 1 19 ALA HB2 H 0.139 3.718 -4.308 1.00 . A A . 219 ALA HB2 1 1
10 15451 1 1 19 ALA HB3 H 1.690 4.563 -4.251 1.00 . A A . 219 ALA HB3 1 1
10 15452 1 1 19 ALA N N 0.239 4.076 -6.760 1.00 . A A . 219 ALA N 1 1
10 15453 1 1 19 ALA O O 0.438 1.337 -6.639 1.00 . A A . 219 ALA O 1 1
10 15454 1 1 20 MET C C 2.582 -0.739 -5.342 1.00 . A A . 220 MET C 1 1
10 15455 1 1 20 MET CA C 2.892 0.077 -6.586 1.00 . A A . 220 MET CA 1 1
10 15456 1 1 20 MET CB C 4.347 -0.161 -7.009 1.00 . A A . 220 MET CB 1 1
10 15457 1 1 20 MET CE C 6.188 -1.500 -9.272 1.00 . A A . 220 MET CE 1 1
10 15458 1 1 20 MET CG C 4.604 0.514 -8.358 1.00 . A A . 220 MET CG 1 1
10 15459 1 1 20 MET H H 3.420 2.058 -6.103 1.00 . A A . 220 MET H 1 1
10 15460 1 1 20 MET HA H 2.245 -0.236 -7.392 1.00 . A A . 220 MET HA 1 1
10 15461 1 1 20 MET HB2 H 5.004 0.243 -6.254 1.00 . A A . 220 MET HB2 1 1
10 15462 1 1 20 MET HB3 H 4.520 -1.224 -7.096 1.00 . A A . 220 MET HB3 1 1
10 15463 1 1 20 MET HE1 H 6.460 -1.637 -10.308 1.00 . A A . 220 MET HE1 1 1
10 15464 1 1 20 MET HE2 H 5.181 -1.851 -9.107 1.00 . A A . 220 MET HE2 1 1
10 15465 1 1 20 MET HE3 H 6.859 -2.087 -8.660 1.00 . A A . 220 MET HE3 1 1
10 15466 1 1 20 MET HG2 H 3.957 0.065 -9.093 1.00 . A A . 220 MET HG2 1 1
10 15467 1 1 20 MET HG3 H 4.402 1.571 -8.284 1.00 . A A . 220 MET HG3 1 1
10 15468 1 1 20 MET N N 2.662 1.481 -6.331 1.00 . A A . 220 MET N 1 1
10 15469 1 1 20 MET O O 3.089 -0.451 -4.251 1.00 . A A . 220 MET O 1 1
10 15470 1 1 20 MET SD S 6.325 0.254 -8.849 1.00 . A A . 220 MET SD 1 1
10 15471 1 1 21 VAL C C 2.593 -3.647 -4.255 1.00 . A A . 221 VAL C 1 1
10 15472 1 1 21 VAL CA C 1.443 -2.676 -4.444 1.00 . A A . 221 VAL CA 1 1
10 15473 1 1 21 VAL CB C 0.162 -3.438 -4.813 1.00 . A A . 221 VAL CB 1 1
10 15474 1 1 21 VAL CG1 C -0.196 -4.428 -3.715 1.00 . A A . 221 VAL CG1 1 1
10 15475 1 1 21 VAL CG2 C -0.995 -2.450 -5.012 1.00 . A A . 221 VAL CG2 1 1
10 15476 1 1 21 VAL H H 1.439 -1.973 -6.410 1.00 . A A . 221 VAL H 1 1
10 15477 1 1 21 VAL HA H 1.273 -2.115 -3.537 1.00 . A A . 221 VAL HA 1 1
10 15478 1 1 21 VAL HB H 0.340 -3.979 -5.731 1.00 . A A . 221 VAL HB 1 1
10 15479 1 1 21 VAL HG11 H 0.111 -4.051 -2.750 1.00 . A A . 221 VAL HG11 1 1
10 15480 1 1 21 VAL HG12 H 0.283 -5.371 -3.923 1.00 . A A . 221 VAL HG12 1 1
10 15481 1 1 21 VAL HG13 H -1.271 -4.536 -3.739 1.00 . A A . 221 VAL HG13 1 1
10 15482 1 1 21 VAL HG21 H -1.797 -2.947 -5.536 1.00 . A A . 221 VAL HG21 1 1
10 15483 1 1 21 VAL HG22 H -0.655 -1.608 -5.594 1.00 . A A . 221 VAL HG22 1 1
10 15484 1 1 21 VAL HG23 H -1.351 -2.101 -4.051 1.00 . A A . 221 VAL HG23 1 1
10 15485 1 1 21 VAL N N 1.788 -1.770 -5.515 1.00 . A A . 221 VAL N 1 1
10 15486 1 1 21 VAL O O 3.126 -4.167 -5.230 1.00 . A A . 221 VAL O 1 1
10 15487 1 1 22 SER C C 3.558 -6.165 -2.508 1.00 . A A . 222 SER C 1 1
10 15488 1 1 22 SER CA C 4.089 -4.773 -2.774 1.00 . A A . 222 SER CA 1 1
10 15489 1 1 22 SER CB C 4.961 -4.253 -1.624 1.00 . A A . 222 SER CB 1 1
10 15490 1 1 22 SER H H 2.550 -3.488 -2.237 1.00 . A A . 222 SER H 1 1
10 15491 1 1 22 SER HA H 4.699 -4.831 -3.666 1.00 . A A . 222 SER HA 1 1
10 15492 1 1 22 SER HB2 H 5.695 -4.980 -1.323 1.00 . A A . 222 SER HB2 1 1
10 15493 1 1 22 SER HB3 H 5.502 -3.398 -1.994 1.00 . A A . 222 SER HB3 1 1
10 15494 1 1 22 SER HG H 4.594 -3.161 -0.061 1.00 . A A . 222 SER HG 1 1
10 15495 1 1 22 SER N N 2.996 -3.875 -3.021 1.00 . A A . 222 SER N 1 1
10 15496 1 1 22 SER O O 3.756 -7.080 -3.313 1.00 . A A . 222 SER O 1 1
10 15497 1 1 22 SER OG O 4.146 -3.888 -0.513 1.00 . A A . 222 SER OG 1 1
10 15498 1 1 23 MET C C 0.664 -7.336 -0.701 1.00 . A A . 223 MET C 1 1
10 15499 1 1 23 MET CA C 2.102 -7.557 -1.165 1.00 . A A . 223 MET CA 1 1
10 15500 1 1 23 MET CB C 2.911 -8.405 -0.162 1.00 . A A . 223 MET CB 1 1
10 15501 1 1 23 MET CE C 2.806 -11.447 1.117 1.00 . A A . 223 MET CE 1 1
10 15502 1 1 23 MET CG C 2.037 -8.831 1.031 1.00 . A A . 223 MET CG 1 1
10 15503 1 1 23 MET H H 2.586 -5.499 -0.920 1.00 . A A . 223 MET H 1 1
10 15504 1 1 23 MET HA H 2.050 -8.102 -2.099 1.00 . A A . 223 MET HA 1 1
10 15505 1 1 23 MET HB2 H 3.230 -9.284 -0.705 1.00 . A A . 223 MET HB2 1 1
10 15506 1 1 23 MET HB3 H 3.773 -7.846 0.175 1.00 . A A . 223 MET HB3 1 1
10 15507 1 1 23 MET HE1 H 3.089 -11.249 0.095 1.00 . A A . 223 MET HE1 1 1
10 15508 1 1 23 MET HE2 H 1.784 -11.798 1.162 1.00 . A A . 223 MET HE2 1 1
10 15509 1 1 23 MET HE3 H 3.459 -12.217 1.507 1.00 . A A . 223 MET HE3 1 1
10 15510 1 1 23 MET HG2 H 1.756 -7.947 1.583 1.00 . A A . 223 MET HG2 1 1
10 15511 1 1 23 MET HG3 H 1.147 -9.334 0.682 1.00 . A A . 223 MET HG3 1 1
10 15512 1 1 23 MET N N 2.780 -6.302 -1.451 1.00 . A A . 223 MET N 1 1
10 15513 1 1 23 MET O O 0.408 -6.496 0.159 1.00 . A A . 223 MET O 1 1
10 15514 1 1 23 MET SD S 2.974 -9.941 2.114 1.00 . A A . 223 MET SD 1 1
10 15515 1 1 24 VAL C C -1.946 -9.484 -0.065 1.00 . A A . 224 VAL C 1 1
10 15516 1 1 24 VAL CA C -1.626 -8.155 -0.735 1.00 . A A . 224 VAL CA 1 1
10 15517 1 1 24 VAL CB C -2.557 -7.938 -1.937 1.00 . A A . 224 VAL CB 1 1
10 15518 1 1 24 VAL CG1 C -4.011 -7.878 -1.480 1.00 . A A . 224 VAL CG1 1 1
10 15519 1 1 24 VAL CG2 C -2.199 -6.637 -2.646 1.00 . A A . 224 VAL CG2 1 1
10 15520 1 1 24 VAL H H 0.025 -8.869 -1.805 1.00 . A A . 224 VAL H 1 1
10 15521 1 1 24 VAL HA H -1.783 -7.367 -0.018 1.00 . A A . 224 VAL HA 1 1
10 15522 1 1 24 VAL HB H -2.437 -8.767 -2.617 1.00 . A A . 224 VAL HB 1 1
10 15523 1 1 24 VAL HG11 H -4.406 -6.886 -1.656 1.00 . A A . 224 VAL HG11 1 1
10 15524 1 1 24 VAL HG12 H -4.096 -8.132 -0.435 1.00 . A A . 224 VAL HG12 1 1
10 15525 1 1 24 VAL HG13 H -4.569 -8.585 -2.074 1.00 . A A . 224 VAL HG13 1 1
10 15526 1 1 24 VAL HG21 H -1.357 -6.187 -2.147 1.00 . A A . 224 VAL HG21 1 1
10 15527 1 1 24 VAL HG22 H -3.042 -5.960 -2.616 1.00 . A A . 224 VAL HG22 1 1
10 15528 1 1 24 VAL HG23 H -1.954 -6.854 -3.675 1.00 . A A . 224 VAL HG23 1 1
10 15529 1 1 24 VAL N N -0.240 -8.170 -1.178 1.00 . A A . 224 VAL N 1 1
10 15530 1 1 24 VAL O O -1.628 -10.541 -0.607 1.00 . A A . 224 VAL O 1 1
10 15531 1 1 25 THR C C -4.232 -11.180 1.458 1.00 . A A . 225 THR C 1 1
10 15532 1 1 25 THR CA C -2.856 -10.645 1.855 1.00 . A A . 225 THR CA 1 1
10 15533 1 1 25 THR CB C -2.793 -10.385 3.366 1.00 . A A . 225 THR CB 1 1
10 15534 1 1 25 THR CG2 C -1.419 -9.818 3.739 1.00 . A A . 225 THR CG2 1 1
10 15535 1 1 25 THR H H -2.762 -8.570 1.539 1.00 . A A . 225 THR H 1 1
10 15536 1 1 25 THR HA H -2.115 -11.393 1.608 1.00 . A A . 225 THR HA 1 1
10 15537 1 1 25 THR HB H -2.930 -11.322 3.885 1.00 . A A . 225 THR HB 1 1
10 15538 1 1 25 THR HG1 H -3.535 -8.571 3.448 1.00 . A A . 225 THR HG1 1 1
10 15539 1 1 25 THR HG21 H -1.281 -9.884 4.807 1.00 . A A . 225 THR HG21 1 1
10 15540 1 1 25 THR HG22 H -1.331 -8.785 3.434 1.00 . A A . 225 THR HG22 1 1
10 15541 1 1 25 THR HG23 H -0.643 -10.394 3.258 1.00 . A A . 225 THR HG23 1 1
10 15542 1 1 25 THR N N -2.540 -9.431 1.123 1.00 . A A . 225 THR N 1 1
10 15543 1 1 25 THR O O -5.188 -10.413 1.299 1.00 . A A . 225 THR O 1 1
10 15544 1 1 25 THR OG1 O -3.809 -9.456 3.739 1.00 . A A . 225 THR OG1 1 1
10 15545 1 1 26 LYS C C -6.476 -13.218 2.203 1.00 . A A . 226 LYS C 1 1
10 15546 1 1 26 LYS CA C -5.595 -13.129 0.961 1.00 . A A . 226 LYS CA 1 1
10 15547 1 1 26 LYS CB C -5.307 -14.542 0.425 1.00 . A A . 226 LYS CB 1 1
10 15548 1 1 26 LYS CD C -6.421 -14.932 -1.793 1.00 . A A . 226 LYS CD 1 1
10 15549 1 1 26 LYS CE C -6.920 -16.191 -2.509 1.00 . A A . 226 LYS CE 1 1
10 15550 1 1 26 LYS CG C -6.548 -15.119 -0.275 1.00 . A A . 226 LYS CG 1 1
10 15551 1 1 26 LYS H H -3.542 -13.042 1.476 1.00 . A A . 226 LYS H 1 1
10 15552 1 1 26 LYS HA H -6.103 -12.560 0.200 1.00 . A A . 226 LYS HA 1 1
10 15553 1 1 26 LYS HB2 H -4.470 -14.509 -0.257 1.00 . A A . 226 LYS HB2 1 1
10 15554 1 1 26 LYS HB3 H -5.043 -15.181 1.254 1.00 . A A . 226 LYS HB3 1 1
10 15555 1 1 26 LYS HD2 H -7.037 -14.093 -2.090 1.00 . A A . 226 LYS HD2 1 1
10 15556 1 1 26 LYS HD3 H -5.399 -14.739 -2.080 1.00 . A A . 226 LYS HD3 1 1
10 15557 1 1 26 LYS HE2 H -7.917 -16.431 -2.172 1.00 . A A . 226 LYS HE2 1 1
10 15558 1 1 26 LYS HE3 H -6.954 -16.032 -3.576 1.00 . A A . 226 LYS HE3 1 1
10 15559 1 1 26 LYS HG2 H -6.647 -16.166 -0.020 1.00 . A A . 226 LYS HG2 1 1
10 15560 1 1 26 LYS HG3 H -7.436 -14.610 0.071 1.00 . A A . 226 LYS HG3 1 1
10 15561 1 1 26 LYS HZ1 H -5.563 -17.270 -1.276 1.00 . A A . 226 LYS HZ1 1 1
10 15562 1 1 26 LYS HZ2 H -5.224 -17.275 -2.931 1.00 . A A . 226 LYS HZ2 1 1
10 15563 1 1 26 LYS HZ3 H -6.489 -18.226 -2.329 1.00 . A A . 226 LYS HZ3 1 1
10 15564 1 1 26 LYS N N -4.334 -12.488 1.312 1.00 . A A . 226 LYS N 1 1
10 15565 1 1 26 LYS NZ N -5.996 -17.316 -2.221 1.00 . A A . 226 LYS NZ 1 1
10 15566 1 1 26 LYS O O -6.548 -14.270 2.850 1.00 . A A . 226 LYS O 1 1
10 15567 1 1 27 ASP C C -8.946 -10.976 3.791 1.00 . A A . 227 ASP C 1 1
10 15568 1 1 27 ASP CA C -7.899 -12.081 3.810 1.00 . A A . 227 ASP CA 1 1
10 15569 1 1 27 ASP CB C -6.974 -11.890 5.026 1.00 . A A . 227 ASP CB 1 1
10 15570 1 1 27 ASP CG C -7.712 -12.146 6.331 1.00 . A A . 227 ASP CG 1 1
10 15571 1 1 27 ASP H H -6.990 -11.283 2.052 1.00 . A A . 227 ASP H 1 1
10 15572 1 1 27 ASP HA H -8.394 -13.032 3.921 1.00 . A A . 227 ASP HA 1 1
10 15573 1 1 27 ASP HB2 H -6.134 -12.563 4.950 1.00 . A A . 227 ASP HB2 1 1
10 15574 1 1 27 ASP HB3 H -6.629 -10.867 5.005 1.00 . A A . 227 ASP HB3 1 1
10 15575 1 1 27 ASP N N -7.098 -12.109 2.580 1.00 . A A . 227 ASP N 1 1
10 15576 1 1 27 ASP O O -8.913 -10.087 2.936 1.00 . A A . 227 ASP O 1 1
10 15577 1 1 27 ASP OD1 O -8.762 -12.750 6.299 1.00 . A A . 227 ASP OD1 1 1
10 15578 1 1 27 ASP OD2 O -7.214 -11.734 7.353 1.00 . A A . 227 ASP OD2 1 1
10 15579 1 1 28 ASN C C -10.680 -9.410 6.481 1.00 . A A . 228 ASN C 1 1
10 15580 1 1 28 ASN CA C -10.750 -9.905 5.034 1.00 . A A . 228 ASN CA 1 1
10 15581 1 1 28 ASN CB C -12.183 -10.380 4.701 1.00 . A A . 228 ASN CB 1 1
10 15582 1 1 28 ASN CG C -12.870 -11.005 5.920 1.00 . A A . 228 ASN CG 1 1
10 15583 1 1 28 ASN H H -9.665 -11.662 5.512 1.00 . A A . 228 ASN H 1 1
10 15584 1 1 28 ASN HA H -10.491 -9.116 4.348 1.00 . A A . 228 ASN HA 1 1
10 15585 1 1 28 ASN HB2 H -12.768 -9.541 4.352 1.00 . A A . 228 ASN HB2 1 1
10 15586 1 1 28 ASN HB3 H -12.120 -11.112 3.913 1.00 . A A . 228 ASN HB3 1 1
10 15587 1 1 28 ASN HD21 H -13.413 -9.266 6.724 1.00 . A A . 228 ASN HD21 1 1
10 15588 1 1 28 ASN HD22 H -13.855 -10.646 7.596 1.00 . A A . 228 ASN HD22 1 1
10 15589 1 1 28 ASN N N -9.789 -10.971 4.821 1.00 . A A . 228 ASN N 1 1
10 15590 1 1 28 ASN ND2 N -13.424 -10.243 6.814 1.00 . A A . 228 ASN ND2 1 1
10 15591 1 1 28 ASN O O -10.842 -10.195 7.417 1.00 . A A . 228 ASN O 1 1
10 15592 1 1 28 ASN OD1 O -12.902 -12.232 6.055 1.00 . A A . 228 ASN OD1 1 1
10 15593 1 1 29 PRO C C -8.987 -7.445 4.854 1.00 . A A . 229 PRO C 1 1
10 15594 1 1 29 PRO CA C -10.273 -7.142 5.589 1.00 . A A . 229 PRO CA 1 1
10 15595 1 1 29 PRO CB C -10.172 -5.797 6.308 1.00 . A A . 229 PRO CB 1 1
10 15596 1 1 29 PRO CD C -10.416 -7.488 7.997 1.00 . A A . 229 PRO CD 1 1
10 15597 1 1 29 PRO CG C -10.748 -6.041 7.658 1.00 . A A . 229 PRO CG 1 1
10 15598 1 1 29 PRO HA H -11.122 -7.112 4.921 1.00 . A A . 229 PRO HA 1 1
10 15599 1 1 29 PRO HB2 H -9.137 -5.490 6.383 1.00 . A A . 229 PRO HB2 1 1
10 15600 1 1 29 PRO HB3 H -10.759 -5.047 5.800 1.00 . A A . 229 PRO HB3 1 1
10 15601 1 1 29 PRO HD2 H -9.423 -7.556 8.421 1.00 . A A . 229 PRO HD2 1 1
10 15602 1 1 29 PRO HD3 H -11.148 -7.934 8.655 1.00 . A A . 229 PRO HD3 1 1
10 15603 1 1 29 PRO HG2 H -10.238 -5.365 8.324 1.00 . A A . 229 PRO HG2 1 1
10 15604 1 1 29 PRO HG3 H -11.816 -5.885 7.678 1.00 . A A . 229 PRO HG3 1 1
10 15605 1 1 29 PRO N N -10.481 -8.132 6.686 1.00 . A A . 229 PRO N 1 1
10 15606 1 1 29 PRO O O -8.017 -7.910 5.458 1.00 . A A . 229 PRO O 1 1
10 15607 1 1 30 GLY C C -6.708 -6.432 3.137 1.00 . A A . 230 GLY C 1 1
10 15608 1 1 30 GLY CA C -7.781 -7.432 2.801 1.00 . A A . 230 GLY CA 1 1
10 15609 1 1 30 GLY H H -9.751 -6.742 3.179 1.00 . A A . 230 GLY H 1 1
10 15610 1 1 30 GLY HA2 H -7.422 -8.432 2.993 1.00 . A A . 230 GLY HA2 1 1
10 15611 1 1 30 GLY HA3 H -8.038 -7.329 1.760 1.00 . A A . 230 GLY HA3 1 1
10 15612 1 1 30 GLY N N -8.963 -7.172 3.588 1.00 . A A . 230 GLY N 1 1
10 15613 1 1 30 GLY O O -6.738 -5.303 2.646 1.00 . A A . 230 GLY O 1 1
10 15614 1 1 31 VAL C C -3.539 -6.131 3.294 1.00 . A A . 231 VAL C 1 1
10 15615 1 1 31 VAL CA C -4.649 -5.974 4.306 1.00 . A A . 231 VAL CA 1 1
10 15616 1 1 31 VAL CB C -4.145 -6.217 5.756 1.00 . A A . 231 VAL CB 1 1
10 15617 1 1 31 VAL CG1 C -3.748 -7.677 5.972 1.00 . A A . 231 VAL CG1 1 1
10 15618 1 1 31 VAL CG2 C -2.934 -5.323 6.046 1.00 . A A . 231 VAL CG2 1 1
10 15619 1 1 31 VAL H H -5.777 -7.767 4.283 1.00 . A A . 231 VAL H 1 1
10 15620 1 1 31 VAL HA H -5.021 -4.965 4.242 1.00 . A A . 231 VAL HA 1 1
10 15621 1 1 31 VAL HB H -4.940 -5.975 6.445 1.00 . A A . 231 VAL HB 1 1
10 15622 1 1 31 VAL HG11 H -2.983 -7.973 5.271 1.00 . A A . 231 VAL HG11 1 1
10 15623 1 1 31 VAL HG12 H -4.606 -8.328 5.916 1.00 . A A . 231 VAL HG12 1 1
10 15624 1 1 31 VAL HG13 H -3.346 -7.768 6.971 1.00 . A A . 231 VAL HG13 1 1
10 15625 1 1 31 VAL HG21 H -3.071 -4.345 5.607 1.00 . A A . 231 VAL HG21 1 1
10 15626 1 1 31 VAL HG22 H -2.038 -5.778 5.652 1.00 . A A . 231 VAL HG22 1 1
10 15627 1 1 31 VAL HG23 H -2.826 -5.225 7.116 1.00 . A A . 231 VAL HG23 1 1
10 15628 1 1 31 VAL N N -5.749 -6.845 3.956 1.00 . A A . 231 VAL N 1 1
10 15629 1 1 31 VAL O O -3.143 -7.261 2.957 1.00 . A A . 231 VAL O 1 1
10 15630 1 1 32 VAL C C -0.991 -4.054 2.045 1.00 . A A . 232 VAL C 1 1
10 15631 1 1 32 VAL CA C -2.077 -5.059 1.720 1.00 . A A . 232 VAL CA 1 1
10 15632 1 1 32 VAL CB C -2.673 -4.811 0.311 1.00 . A A . 232 VAL CB 1 1
10 15633 1 1 32 VAL CG1 C -4.170 -5.142 0.286 1.00 . A A . 232 VAL CG1 1 1
10 15634 1 1 32 VAL CG2 C -2.437 -3.372 -0.160 1.00 . A A . 232 VAL CG2 1 1
10 15635 1 1 32 VAL H H -3.486 -4.159 3.006 1.00 . A A . 232 VAL H 1 1
10 15636 1 1 32 VAL HA H -1.616 -6.036 1.733 1.00 . A A . 232 VAL HA 1 1
10 15637 1 1 32 VAL HB H -2.178 -5.493 -0.363 1.00 . A A . 232 VAL HB 1 1
10 15638 1 1 32 VAL HG11 H -4.327 -6.185 0.519 1.00 . A A . 232 VAL HG11 1 1
10 15639 1 1 32 VAL HG12 H -4.566 -4.927 -0.698 1.00 . A A . 232 VAL HG12 1 1
10 15640 1 1 32 VAL HG13 H -4.689 -4.531 1.009 1.00 . A A . 232 VAL HG13 1 1
10 15641 1 1 32 VAL HG21 H -1.440 -3.335 -0.573 1.00 . A A . 232 VAL HG21 1 1
10 15642 1 1 32 VAL HG22 H -2.519 -2.667 0.653 1.00 . A A . 232 VAL HG22 1 1
10 15643 1 1 32 VAL HG23 H -3.141 -3.130 -0.942 1.00 . A A . 232 VAL HG23 1 1
10 15644 1 1 32 VAL N N -3.098 -5.023 2.739 1.00 . A A . 232 VAL N 1 1
10 15645 1 1 32 VAL O O -1.224 -3.065 2.763 1.00 . A A . 232 VAL O 1 1
10 15646 1 1 33 THR C C 1.739 -2.906 0.348 1.00 . A A . 233 THR C 1 1
10 15647 1 1 33 THR CA C 1.306 -3.462 1.697 1.00 . A A . 233 THR CA 1 1
10 15648 1 1 33 THR CB C 2.447 -4.255 2.351 1.00 . A A . 233 THR CB 1 1
10 15649 1 1 33 THR CG2 C 3.245 -3.336 3.278 1.00 . A A . 233 THR CG2 1 1
10 15650 1 1 33 THR H H 0.272 -5.097 0.937 1.00 . A A . 233 THR H 1 1
10 15651 1 1 33 THR HA H 1.022 -2.652 2.348 1.00 . A A . 233 THR HA 1 1
10 15652 1 1 33 THR HB H 3.114 -4.646 1.596 1.00 . A A . 233 THR HB 1 1
10 15653 1 1 33 THR HG1 H 1.528 -5.959 2.497 1.00 . A A . 233 THR HG1 1 1
10 15654 1 1 33 THR HG21 H 4.034 -3.901 3.752 1.00 . A A . 233 THR HG21 1 1
10 15655 1 1 33 THR HG22 H 2.597 -2.925 4.037 1.00 . A A . 233 THR HG22 1 1
10 15656 1 1 33 THR HG23 H 3.672 -2.526 2.708 1.00 . A A . 233 THR HG23 1 1
10 15657 1 1 33 THR N N 0.171 -4.310 1.509 1.00 . A A . 233 THR N 1 1
10 15658 1 1 33 THR O O 1.570 -3.566 -0.697 1.00 . A A . 233 THR O 1 1
10 15659 1 1 33 THR OG1 O 1.897 -5.324 3.121 1.00 . A A . 233 THR OG1 1 1
10 15660 1 1 34 CYS C C 4.127 -0.919 -0.924 1.00 . A A . 234 CYS C 1 1
10 15661 1 1 34 CYS CA C 2.620 -1.004 -0.853 1.00 . A A . 234 CYS CA 1 1
10 15662 1 1 34 CYS CB C 2.025 0.410 -0.897 1.00 . A A . 234 CYS CB 1 1
10 15663 1 1 34 CYS H H 2.263 -1.201 1.213 1.00 . A A . 234 CYS H 1 1
10 15664 1 1 34 CYS HA H 2.255 -1.543 -1.711 1.00 . A A . 234 CYS HA 1 1
10 15665 1 1 34 CYS HB2 H 2.697 1.110 -0.425 1.00 . A A . 234 CYS HB2 1 1
10 15666 1 1 34 CYS HB3 H 1.885 0.695 -1.930 1.00 . A A . 234 CYS HB3 1 1
10 15667 1 1 34 CYS HG H 0.545 0.019 0.813 1.00 . A A . 234 CYS HG 1 1
10 15668 1 1 34 CYS N N 2.218 -1.682 0.356 1.00 . A A . 234 CYS N 1 1
10 15669 1 1 34 CYS O O 4.814 -1.062 0.092 1.00 . A A . 234 CYS O 1 1
10 15670 1 1 34 CYS SG S 0.423 0.427 -0.048 1.00 . A A . 234 CYS SG 1 1
10 15671 1 1 35 LEU C C 6.577 0.527 -1.413 1.00 . A A . 235 LEU C 1 1
10 15672 1 1 35 LEU CA C 6.058 -0.570 -2.336 1.00 . A A . 235 LEU CA 1 1
10 15673 1 1 35 LEU CB C 6.284 -0.144 -3.795 1.00 . A A . 235 LEU CB 1 1
10 15674 1 1 35 LEU CD1 C 8.326 -1.521 -4.261 1.00 . A A . 235 LEU CD1 1 1
10 15675 1 1 35 LEU CD2 C 7.987 0.658 -5.445 1.00 . A A . 235 LEU CD2 1 1
10 15676 1 1 35 LEU CG C 7.777 -0.100 -4.132 1.00 . A A . 235 LEU CG 1 1
10 15677 1 1 35 LEU H H 4.027 -0.651 -2.883 1.00 . A A . 235 LEU H 1 1
10 15678 1 1 35 LEU HA H 6.566 -1.505 -2.150 1.00 . A A . 235 LEU HA 1 1
10 15679 1 1 35 LEU HB2 H 5.777 -0.844 -4.444 1.00 . A A . 235 LEU HB2 1 1
10 15680 1 1 35 LEU HB3 H 5.853 0.836 -3.941 1.00 . A A . 235 LEU HB3 1 1
10 15681 1 1 35 LEU HD11 H 8.836 -1.604 -5.207 1.00 . A A . 235 LEU HD11 1 1
10 15682 1 1 35 LEU HD12 H 7.524 -2.245 -4.247 1.00 . A A . 235 LEU HD12 1 1
10 15683 1 1 35 LEU HD13 H 9.029 -1.715 -3.465 1.00 . A A . 235 LEU HD13 1 1
10 15684 1 1 35 LEU HD21 H 7.826 1.714 -5.284 1.00 . A A . 235 LEU HD21 1 1
10 15685 1 1 35 LEU HD22 H 7.297 0.299 -6.197 1.00 . A A . 235 LEU HD22 1 1
10 15686 1 1 35 LEU HD23 H 9.001 0.506 -5.787 1.00 . A A . 235 LEU HD23 1 1
10 15687 1 1 35 LEU HG H 8.319 0.394 -3.342 1.00 . A A . 235 LEU HG 1 1
10 15688 1 1 35 LEU N N 4.635 -0.702 -2.116 1.00 . A A . 235 LEU N 1 1
10 15689 1 1 35 LEU O O 5.974 1.591 -1.324 1.00 . A A . 235 LEU O 1 1
10 15690 1 1 36 ASP C C 8.442 2.560 -0.357 1.00 . A A . 236 ASP C 1 1
10 15691 1 1 36 ASP CA C 8.220 1.199 0.267 1.00 . A A . 236 ASP CA 1 1
10 15692 1 1 36 ASP CB C 9.540 0.670 0.837 1.00 . A A . 236 ASP CB 1 1
10 15693 1 1 36 ASP CG C 10.139 1.678 1.792 1.00 . A A . 236 ASP CG 1 1
10 15694 1 1 36 ASP H H 8.090 -0.628 -0.814 1.00 . A A . 236 ASP H 1 1
10 15695 1 1 36 ASP HA H 7.516 1.308 1.080 1.00 . A A . 236 ASP HA 1 1
10 15696 1 1 36 ASP HB2 H 9.363 -0.258 1.360 1.00 . A A . 236 ASP HB2 1 1
10 15697 1 1 36 ASP HB3 H 10.223 0.494 0.019 1.00 . A A . 236 ASP HB3 1 1
10 15698 1 1 36 ASP N N 7.675 0.251 -0.716 1.00 . A A . 236 ASP N 1 1
10 15699 1 1 36 ASP O O 8.144 3.590 0.237 1.00 . A A . 236 ASP O 1 1
10 15700 1 1 36 ASP OD1 O 9.495 2.010 2.754 1.00 . A A . 236 ASP OD1 1 1
10 15701 1 1 36 ASP OD2 O 11.242 2.110 1.543 1.00 . A A . 236 ASP OD2 1 1
10 15702 1 1 37 GLU C C 7.907 4.476 -2.615 1.00 . A A . 237 GLU C 1 1
10 15703 1 1 37 GLU CA C 9.225 3.781 -2.273 1.00 . A A . 237 GLU CA 1 1
10 15704 1 1 37 GLU CB C 10.013 3.483 -3.548 1.00 . A A . 237 GLU CB 1 1
10 15705 1 1 37 GLU CD C 12.212 2.651 -4.403 1.00 . A A . 237 GLU CD 1 1
10 15706 1 1 37 GLU CG C 11.424 3.016 -3.167 1.00 . A A . 237 GLU CG 1 1
10 15707 1 1 37 GLU H H 9.206 1.693 -1.948 1.00 . A A . 237 GLU H 1 1
10 15708 1 1 37 GLU HA H 9.809 4.439 -1.650 1.00 . A A . 237 GLU HA 1 1
10 15709 1 1 37 GLU HB2 H 9.514 2.716 -4.125 1.00 . A A . 237 GLU HB2 1 1
10 15710 1 1 37 GLU HB3 H 10.094 4.380 -4.146 1.00 . A A . 237 GLU HB3 1 1
10 15711 1 1 37 GLU HG2 H 11.928 3.811 -2.636 1.00 . A A . 237 GLU HG2 1 1
10 15712 1 1 37 GLU HG3 H 11.356 2.158 -2.514 1.00 . A A . 237 GLU HG3 1 1
10 15713 1 1 37 GLU N N 8.973 2.555 -1.548 1.00 . A A . 237 GLU N 1 1
10 15714 1 1 37 GLU O O 7.862 5.700 -2.759 1.00 . A A . 237 GLU O 1 1
10 15715 1 1 37 GLU OE1 O 11.658 2.016 -5.270 1.00 . A A . 237 GLU OE1 1 1
10 15716 1 1 37 GLU OE2 O 13.368 3.001 -4.464 1.00 . A A . 237 GLU OE2 1 1
10 15717 1 1 38 ALA C C 4.881 4.971 -2.085 1.00 . A A . 238 ALA C 1 1
10 15718 1 1 38 ALA CA C 5.573 4.247 -3.240 1.00 . A A . 238 ALA CA 1 1
10 15719 1 1 38 ALA CB C 4.661 3.148 -3.780 1.00 . A A . 238 ALA CB 1 1
10 15720 1 1 38 ALA H H 6.954 2.721 -2.732 1.00 . A A . 238 ALA H 1 1
10 15721 1 1 38 ALA HA H 5.754 4.953 -4.036 1.00 . A A . 238 ALA HA 1 1
10 15722 1 1 38 ALA HB1 H 5.105 2.709 -4.663 1.00 . A A . 238 ALA HB1 1 1
10 15723 1 1 38 ALA HB2 H 3.708 3.590 -4.026 1.00 . A A . 238 ALA HB2 1 1
10 15724 1 1 38 ALA HB3 H 4.514 2.390 -3.024 1.00 . A A . 238 ALA HB3 1 1
10 15725 1 1 38 ALA N N 6.860 3.691 -2.840 1.00 . A A . 238 ALA N 1 1
10 15726 1 1 38 ALA O O 4.729 4.423 -0.996 1.00 . A A . 238 ALA O 1 1
10 15727 1 1 39 ARG C C 2.132 6.988 -1.884 1.00 . A A . 239 ARG C 1 1
10 15728 1 1 39 ARG CA C 3.576 6.921 -1.416 1.00 . A A . 239 ARG CA 1 1
10 15729 1 1 39 ARG CB C 4.150 8.331 -1.327 1.00 . A A . 239 ARG CB 1 1
10 15730 1 1 39 ARG CD C 6.149 9.694 -0.758 1.00 . A A . 239 ARG CD 1 1
10 15731 1 1 39 ARG CG C 5.547 8.294 -0.693 1.00 . A A . 239 ARG CG 1 1
10 15732 1 1 39 ARG CZ C 5.171 11.910 -0.462 1.00 . A A . 239 ARG CZ 1 1
10 15733 1 1 39 ARG H H 4.420 6.490 -3.296 1.00 . A A . 239 ARG H 1 1
10 15734 1 1 39 ARG HA H 3.619 6.457 -0.442 1.00 . A A . 239 ARG HA 1 1
10 15735 1 1 39 ARG HB2 H 4.199 8.759 -2.318 1.00 . A A . 239 ARG HB2 1 1
10 15736 1 1 39 ARG HB3 H 3.500 8.934 -0.713 1.00 . A A . 239 ARG HB3 1 1
10 15737 1 1 39 ARG HD2 H 7.135 9.688 -0.314 1.00 . A A . 239 ARG HD2 1 1
10 15738 1 1 39 ARG HD3 H 6.232 9.965 -1.800 1.00 . A A . 239 ARG HD3 1 1
10 15739 1 1 39 ARG HE H 4.783 10.339 0.729 1.00 . A A . 239 ARG HE 1 1
10 15740 1 1 39 ARG HG2 H 5.488 7.951 0.330 1.00 . A A . 239 ARG HG2 1 1
10 15741 1 1 39 ARG HG3 H 6.178 7.617 -1.249 1.00 . A A . 239 ARG HG3 1 1
10 15742 1 1 39 ARG HH11 H 6.492 11.741 -1.981 1.00 . A A . 239 ARG HH11 1 1
10 15743 1 1 39 ARG HH12 H 5.793 13.289 -1.806 1.00 . A A . 239 ARG HH12 1 1
10 15744 1 1 39 ARG HH21 H 3.825 12.387 0.944 1.00 . A A . 239 ARG HH21 1 1
10 15745 1 1 39 ARG HH22 H 4.256 13.660 -0.118 1.00 . A A . 239 ARG HH22 1 1
10 15746 1 1 39 ARG N N 4.352 6.147 -2.380 1.00 . A A . 239 ARG N 1 1
10 15747 1 1 39 ARG NE N 5.291 10.644 -0.058 1.00 . A A . 239 ARG NE 1 1
10 15748 1 1 39 ARG NH1 N 5.860 12.341 -1.489 1.00 . A A . 239 ARG NH1 1 1
10 15749 1 1 39 ARG NH2 N 4.360 12.705 0.158 1.00 . A A . 239 ARG NH2 1 1
10 15750 1 1 39 ARG O O 1.788 7.821 -2.714 1.00 . A A . 239 ARG O 1 1
10 15751 1 1 40 HIS C C -0.853 7.206 -1.768 1.00 . A A . 240 HIS C 1 1
10 15752 1 1 40 HIS CA C -0.056 5.914 -1.889 1.00 . A A . 240 HIS CA 1 1
10 15753 1 1 40 HIS CB C -0.762 4.796 -1.125 1.00 . A A . 240 HIS CB 1 1
10 15754 1 1 40 HIS CD2 C 0.562 4.587 1.135 1.00 . A A . 240 HIS CD2 1 1
10 15755 1 1 40 HIS CE1 C -0.919 5.464 2.451 1.00 . A A . 240 HIS CE1 1 1
10 15756 1 1 40 HIS CG C -0.509 4.936 0.353 1.00 . A A . 240 HIS CG 1 1
10 15757 1 1 40 HIS H H 1.697 5.391 -0.802 1.00 . A A . 240 HIS H 1 1
10 15758 1 1 40 HIS HA H -0.042 5.646 -2.935 1.00 . A A . 240 HIS HA 1 1
10 15759 1 1 40 HIS HB2 H -1.819 4.896 -1.308 1.00 . A A . 240 HIS HB2 1 1
10 15760 1 1 40 HIS HB3 H -0.432 3.826 -1.466 1.00 . A A . 240 HIS HB3 1 1
10 15761 1 1 40 HIS HD2 H 1.477 4.125 0.789 1.00 . A A . 240 HIS HD2 1 1
10 15762 1 1 40 HIS HE1 H -1.428 5.814 3.338 1.00 . A A . 240 HIS HE1 1 1
10 15763 1 1 40 HIS HE2 H 0.911 4.776 3.223 1.00 . A A . 240 HIS HE2 1 1
10 15764 1 1 40 HIS N N 1.323 6.058 -1.414 1.00 . A A . 240 HIS N 1 1
10 15765 1 1 40 HIS ND1 N -1.440 5.499 1.213 1.00 . A A . 240 HIS ND1 1 1
10 15766 1 1 40 HIS NE2 N 0.302 4.920 2.458 1.00 . A A . 240 HIS NE2 1 1
10 15767 1 1 40 HIS O O -1.531 7.613 -2.702 1.00 . A A . 240 HIS O 1 1
10 15768 1 1 41 GLY C C -2.982 8.753 -0.063 1.00 . A A . 241 GLY C 1 1
10 15769 1 1 41 GLY CA C -1.528 9.049 -0.363 1.00 . A A . 241 GLY CA 1 1
10 15770 1 1 41 GLY H H -0.289 7.388 0.098 1.00 . A A . 241 GLY H 1 1
10 15771 1 1 41 GLY HA2 H -1.075 9.569 0.467 1.00 . A A . 241 GLY HA2 1 1
10 15772 1 1 41 GLY HA3 H -1.475 9.668 -1.246 1.00 . A A . 241 GLY HA3 1 1
10 15773 1 1 41 GLY N N -0.799 7.817 -0.612 1.00 . A A . 241 GLY N 1 1
10 15774 1 1 41 GLY O O -3.833 9.636 -0.137 1.00 . A A . 241 GLY O 1 1
10 15775 1 1 42 PHE C C -4.991 7.500 1.984 1.00 . A A . 242 PHE C 1 1
10 15776 1 1 42 PHE CA C -4.631 7.095 0.572 1.00 . A A . 242 PHE CA 1 1
10 15777 1 1 42 PHE CB C -4.784 5.570 0.434 1.00 . A A . 242 PHE CB 1 1
10 15778 1 1 42 PHE CD1 C -4.057 5.985 -1.967 1.00 . A A . 242 PHE CD1 1 1
10 15779 1 1 42 PHE CD2 C -3.975 3.721 -1.097 1.00 . A A . 242 PHE CD2 1 1
10 15780 1 1 42 PHE CE1 C -3.570 5.531 -3.197 1.00 . A A . 242 PHE CE1 1 1
10 15781 1 1 42 PHE CE2 C -3.485 3.272 -2.328 1.00 . A A . 242 PHE CE2 1 1
10 15782 1 1 42 PHE CG C -4.261 5.082 -0.911 1.00 . A A . 242 PHE CG 1 1
10 15783 1 1 42 PHE CZ C -3.286 4.177 -3.379 1.00 . A A . 242 PHE CZ 1 1
10 15784 1 1 42 PHE H H -2.553 6.837 0.333 1.00 . A A . 242 PHE H 1 1
10 15785 1 1 42 PHE HA H -5.314 7.576 -0.114 1.00 . A A . 242 PHE HA 1 1
10 15786 1 1 42 PHE HB2 H -4.283 5.068 1.248 1.00 . A A . 242 PHE HB2 1 1
10 15787 1 1 42 PHE HB3 H -5.838 5.359 0.501 1.00 . A A . 242 PHE HB3 1 1
10 15788 1 1 42 PHE HD1 H -4.269 7.034 -1.844 1.00 . A A . 242 PHE HD1 1 1
10 15789 1 1 42 PHE HD2 H -4.117 2.999 -0.306 1.00 . A A . 242 PHE HD2 1 1
10 15790 1 1 42 PHE HE1 H -3.412 6.230 -4.005 1.00 . A A . 242 PHE HE1 1 1
10 15791 1 1 42 PHE HE2 H -3.271 2.222 -2.456 1.00 . A A . 242 PHE HE2 1 1
10 15792 1 1 42 PHE HZ H -2.906 3.842 -4.336 1.00 . A A . 242 PHE HZ 1 1
10 15793 1 1 42 PHE N N -3.266 7.505 0.279 1.00 . A A . 242 PHE N 1 1
10 15794 1 1 42 PHE O O -4.145 7.441 2.885 1.00 . A A . 242 PHE O 1 1
10 15795 1 1 43 GLU C C -7.612 7.231 4.118 1.00 . A A . 243 GLU C 1 1
10 15796 1 1 43 GLU CA C -6.706 8.286 3.513 1.00 . A A . 243 GLU CA 1 1
10 15797 1 1 43 GLU CB C -7.439 9.634 3.467 1.00 . A A . 243 GLU CB 1 1
10 15798 1 1 43 GLU CD C -7.441 10.248 5.874 1.00 . A A . 243 GLU CD 1 1
10 15799 1 1 43 GLU CG C -6.847 10.571 4.521 1.00 . A A . 243 GLU CG 1 1
10 15800 1 1 43 GLU H H -6.880 7.897 1.444 1.00 . A A . 243 GLU H 1 1
10 15801 1 1 43 GLU HA H -5.851 8.387 4.162 1.00 . A A . 243 GLU HA 1 1
10 15802 1 1 43 GLU HB2 H -7.362 10.072 2.484 1.00 . A A . 243 GLU HB2 1 1
10 15803 1 1 43 GLU HB3 H -8.483 9.479 3.691 1.00 . A A . 243 GLU HB3 1 1
10 15804 1 1 43 GLU HG2 H -5.774 10.475 4.551 1.00 . A A . 243 GLU HG2 1 1
10 15805 1 1 43 GLU HG3 H -7.072 11.597 4.264 1.00 . A A . 243 GLU HG3 1 1
10 15806 1 1 43 GLU N N -6.241 7.891 2.191 1.00 . A A . 243 GLU N 1 1
10 15807 1 1 43 GLU O O -8.132 6.361 3.424 1.00 . A A . 243 GLU O 1 1
10 15808 1 1 43 GLU OE1 O -8.461 10.808 6.194 1.00 . A A . 243 GLU OE1 1 1
10 15809 1 1 43 GLU OE2 O -6.875 9.423 6.570 1.00 . A A . 243 GLU OE2 1 1
10 15810 1 1 44 THR C C -10.127 6.640 5.587 1.00 . A A . 244 THR C 1 1
10 15811 1 1 44 THR CA C -8.702 6.441 6.100 1.00 . A A . 244 THR CA 1 1
10 15812 1 1 44 THR CB C -8.630 6.766 7.595 1.00 . A A . 244 THR CB 1 1
10 15813 1 1 44 THR CG2 C -8.861 5.504 8.422 1.00 . A A . 244 THR CG2 1 1
10 15814 1 1 44 THR H H -7.409 8.084 5.888 1.00 . A A . 244 THR H 1 1
10 15815 1 1 44 THR HA H -8.383 5.420 5.941 1.00 . A A . 244 THR HA 1 1
10 15816 1 1 44 THR HB H -9.388 7.496 7.848 1.00 . A A . 244 THR HB 1 1
10 15817 1 1 44 THR HG1 H -7.265 8.163 7.471 1.00 . A A . 244 THR HG1 1 1
10 15818 1 1 44 THR HG21 H -9.796 5.040 8.146 1.00 . A A . 244 THR HG21 1 1
10 15819 1 1 44 THR HG22 H -8.896 5.773 9.469 1.00 . A A . 244 THR HG22 1 1
10 15820 1 1 44 THR HG23 H -8.053 4.803 8.263 1.00 . A A . 244 THR HG23 1 1
10 15821 1 1 44 THR N N -7.828 7.343 5.401 1.00 . A A . 244 THR N 1 1
10 15822 1 1 44 THR O O -10.654 7.756 5.623 1.00 . A A . 244 THR O 1 1
10 15823 1 1 44 THR OG1 O -7.332 7.288 7.890 1.00 . A A . 244 THR OG1 1 1
10 15824 1 1 45 GLY C C -11.998 6.301 3.093 1.00 . A A . 245 GLY C 1 1
10 15825 1 1 45 GLY CA C -12.056 5.697 4.489 1.00 . A A . 245 GLY CA 1 1
10 15826 1 1 45 GLY H H -10.245 4.731 4.970 1.00 . A A . 245 GLY H 1 1
10 15827 1 1 45 GLY HA2 H -12.493 4.710 4.417 1.00 . A A . 245 GLY HA2 1 1
10 15828 1 1 45 GLY HA3 H -12.671 6.330 5.110 1.00 . A A . 245 GLY HA3 1 1
10 15829 1 1 45 GLY N N -10.723 5.586 5.054 1.00 . A A . 245 GLY N 1 1
10 15830 1 1 45 GLY O O -13.034 6.637 2.518 1.00 . A A . 245 GLY O 1 1
10 15831 1 1 46 ASP C C -10.854 5.993 0.172 1.00 . A A . 246 ASP C 1 1
10 15832 1 1 46 ASP CA C -10.598 7.047 1.239 1.00 . A A . 246 ASP CA 1 1
10 15833 1 1 46 ASP CB C -9.187 7.626 1.094 1.00 . A A . 246 ASP CB 1 1
10 15834 1 1 46 ASP CG C -9.080 8.517 -0.133 1.00 . A A . 246 ASP CG 1 1
10 15835 1 1 46 ASP H H -9.979 6.199 3.061 1.00 . A A . 246 ASP H 1 1
10 15836 1 1 46 ASP HA H -11.321 7.837 1.113 1.00 . A A . 246 ASP HA 1 1
10 15837 1 1 46 ASP HB2 H -8.974 8.216 1.973 1.00 . A A . 246 ASP HB2 1 1
10 15838 1 1 46 ASP HB3 H -8.487 6.809 1.014 1.00 . A A . 246 ASP HB3 1 1
10 15839 1 1 46 ASP N N -10.784 6.471 2.568 1.00 . A A . 246 ASP N 1 1
10 15840 1 1 46 ASP O O -10.962 4.806 0.486 1.00 . A A . 246 ASP O 1 1
10 15841 1 1 46 ASP OD1 O -10.102 8.914 -0.665 1.00 . A A . 246 ASP OD1 1 1
10 15842 1 1 46 ASP OD2 O -7.965 8.813 -0.508 1.00 . A A . 246 ASP OD2 1 1
10 15843 1 1 47 PHE C C -10.142 5.353 -3.139 1.00 . A A . 247 PHE C 1 1
10 15844 1 1 47 PHE CA C -11.311 5.526 -2.181 1.00 . A A . 247 PHE CA 1 1
10 15845 1 1 47 PHE CB C -12.546 6.020 -2.945 1.00 . A A . 247 PHE CB 1 1
10 15846 1 1 47 PHE CD1 C -14.134 6.246 -1.001 1.00 . A A . 247 PHE CD1 1 1
10 15847 1 1 47 PHE CD2 C -14.606 4.587 -2.698 1.00 . A A . 247 PHE CD2 1 1
10 15848 1 1 47 PHE CE1 C -15.282 5.864 -0.307 1.00 . A A . 247 PHE CE1 1 1
10 15849 1 1 47 PHE CE2 C -15.754 4.202 -2.006 1.00 . A A . 247 PHE CE2 1 1
10 15850 1 1 47 PHE CG C -13.790 5.606 -2.194 1.00 . A A . 247 PHE CG 1 1
10 15851 1 1 47 PHE CZ C -16.096 4.842 -0.810 1.00 . A A . 247 PHE CZ 1 1
10 15852 1 1 47 PHE H H -10.904 7.396 -1.230 1.00 . A A . 247 PHE H 1 1
10 15853 1 1 47 PHE HA H -11.555 4.574 -1.738 1.00 . A A . 247 PHE HA 1 1
10 15854 1 1 47 PHE HB2 H -12.501 7.097 -3.034 1.00 . A A . 247 PHE HB2 1 1
10 15855 1 1 47 PHE HB3 H -12.554 5.591 -3.936 1.00 . A A . 247 PHE HB3 1 1
10 15856 1 1 47 PHE HD1 H -13.510 7.034 -0.605 1.00 . A A . 247 PHE HD1 1 1
10 15857 1 1 47 PHE HD2 H -14.347 4.087 -3.622 1.00 . A A . 247 PHE HD2 1 1
10 15858 1 1 47 PHE HE1 H -15.522 6.371 0.613 1.00 . A A . 247 PHE HE1 1 1
10 15859 1 1 47 PHE HE2 H -16.385 3.415 -2.394 1.00 . A A . 247 PHE HE2 1 1
10 15860 1 1 47 PHE HZ H -16.984 4.542 -0.276 1.00 . A A . 247 PHE HZ 1 1
10 15861 1 1 47 PHE N N -10.994 6.431 -1.072 1.00 . A A . 247 PHE N 1 1
10 15862 1 1 47 PHE O O -9.527 6.334 -3.580 1.00 . A A . 247 PHE O 1 1
10 15863 1 1 48 VAL C C -9.261 2.840 -5.537 1.00 . A A . 248 VAL C 1 1
10 15864 1 1 48 VAL CA C -8.792 3.801 -4.447 1.00 . A A . 248 VAL CA 1 1
10 15865 1 1 48 VAL CB C -7.567 3.200 -3.728 1.00 . A A . 248 VAL CB 1 1
10 15866 1 1 48 VAL CG1 C -7.261 3.990 -2.453 1.00 . A A . 248 VAL CG1 1 1
10 15867 1 1 48 VAL CG2 C -7.838 1.726 -3.384 1.00 . A A . 248 VAL CG2 1 1
10 15868 1 1 48 VAL H H -10.404 3.363 -3.137 1.00 . A A . 248 VAL H 1 1
10 15869 1 1 48 VAL HA H -8.484 4.723 -4.915 1.00 . A A . 248 VAL HA 1 1
10 15870 1 1 48 VAL HB H -6.709 3.267 -4.384 1.00 . A A . 248 VAL HB 1 1
10 15871 1 1 48 VAL HG11 H -8.148 4.147 -1.861 1.00 . A A . 248 VAL HG11 1 1
10 15872 1 1 48 VAL HG12 H -6.858 4.956 -2.720 1.00 . A A . 248 VAL HG12 1 1
10 15873 1 1 48 VAL HG13 H -6.526 3.461 -1.868 1.00 . A A . 248 VAL HG13 1 1
10 15874 1 1 48 VAL HG21 H -7.871 1.143 -4.291 1.00 . A A . 248 VAL HG21 1 1
10 15875 1 1 48 VAL HG22 H -8.789 1.633 -2.881 1.00 . A A . 248 VAL HG22 1 1
10 15876 1 1 48 VAL HG23 H -7.044 1.322 -2.777 1.00 . A A . 248 VAL HG23 1 1
10 15877 1 1 48 VAL N N -9.865 4.101 -3.500 1.00 . A A . 248 VAL N 1 1
10 15878 1 1 48 VAL O O -10.190 2.050 -5.328 1.00 . A A . 248 VAL O 1 1
10 15879 1 1 49 SER C C -7.406 1.119 -7.966 1.00 . A A . 249 SER C 1 1
10 15880 1 1 49 SER CA C -8.702 1.907 -7.746 1.00 . A A . 249 SER CA 1 1
10 15881 1 1 49 SER CB C -9.041 2.675 -9.019 1.00 . A A . 249 SER CB 1 1
10 15882 1 1 49 SER H H -7.753 3.442 -6.637 1.00 . A A . 249 SER H 1 1
10 15883 1 1 49 SER HA H -9.501 1.216 -7.521 1.00 . A A . 249 SER HA 1 1
10 15884 1 1 49 SER HB2 H -8.131 3.020 -9.487 1.00 . A A . 249 SER HB2 1 1
10 15885 1 1 49 SER HB3 H -9.551 2.003 -9.695 1.00 . A A . 249 SER HB3 1 1
10 15886 1 1 49 SER HG H -9.364 4.276 -8.012 1.00 . A A . 249 SER HG 1 1
10 15887 1 1 49 SER N N -8.517 2.833 -6.632 1.00 . A A . 249 SER N 1 1
10 15888 1 1 49 SER O O -6.351 1.504 -7.447 1.00 . A A . 249 SER O 1 1
10 15889 1 1 49 SER OG O -9.845 3.803 -8.697 1.00 . A A . 249 SER OG 1 1
10 15890 1 1 50 PHE C C -6.139 -1.154 -10.337 1.00 . A A . 250 PHE C 1 1
10 15891 1 1 50 PHE CA C -6.364 -0.890 -8.852 1.00 . A A . 250 PHE CA 1 1
10 15892 1 1 50 PHE CB C -6.675 -2.210 -8.180 1.00 . A A . 250 PHE CB 1 1
10 15893 1 1 50 PHE CD1 C -8.200 -1.542 -6.287 1.00 . A A . 250 PHE CD1 1 1
10 15894 1 1 50 PHE CD2 C -5.949 -2.255 -5.757 1.00 . A A . 250 PHE CD2 1 1
10 15895 1 1 50 PHE CE1 C -8.457 -1.346 -4.934 1.00 . A A . 250 PHE CE1 1 1
10 15896 1 1 50 PHE CE2 C -6.210 -2.057 -4.400 1.00 . A A . 250 PHE CE2 1 1
10 15897 1 1 50 PHE CG C -6.948 -2.000 -6.705 1.00 . A A . 250 PHE CG 1 1
10 15898 1 1 50 PHE CZ C -7.467 -1.598 -3.989 1.00 . A A . 250 PHE CZ 1 1
10 15899 1 1 50 PHE H H -8.358 -0.304 -9.018 1.00 . A A . 250 PHE H 1 1
10 15900 1 1 50 PHE HA H -5.471 -0.480 -8.409 1.00 . A A . 250 PHE HA 1 1
10 15901 1 1 50 PHE HB2 H -7.550 -2.591 -8.688 1.00 . A A . 250 PHE HB2 1 1
10 15902 1 1 50 PHE HB3 H -5.844 -2.882 -8.320 1.00 . A A . 250 PHE HB3 1 1
10 15903 1 1 50 PHE HD1 H -8.976 -1.344 -7.013 1.00 . A A . 250 PHE HD1 1 1
10 15904 1 1 50 PHE HD2 H -4.976 -2.610 -6.067 1.00 . A A . 250 PHE HD2 1 1
10 15905 1 1 50 PHE HE1 H -9.429 -0.993 -4.621 1.00 . A A . 250 PHE HE1 1 1
10 15906 1 1 50 PHE HE2 H -5.436 -2.262 -3.673 1.00 . A A . 250 PHE HE2 1 1
10 15907 1 1 50 PHE HZ H -7.697 -1.434 -2.951 1.00 . A A . 250 PHE HZ 1 1
10 15908 1 1 50 PHE N N -7.498 -0.001 -8.664 1.00 . A A . 250 PHE N 1 1
10 15909 1 1 50 PHE O O -7.094 -1.187 -11.119 1.00 . A A . 250 PHE O 1 1
10 15910 1 1 51 SER C C -3.237 -2.560 -12.049 1.00 . A A . 251 SER C 1 1
10 15911 1 1 51 SER CA C -4.527 -1.763 -12.065 1.00 . A A . 251 SER CA 1 1
10 15912 1 1 51 SER CB C -4.325 -0.491 -12.904 1.00 . A A . 251 SER CB 1 1
10 15913 1 1 51 SER H H -4.188 -1.477 -10.015 1.00 . A A . 251 SER H 1 1
10 15914 1 1 51 SER HA H -5.303 -2.365 -12.516 1.00 . A A . 251 SER HA 1 1
10 15915 1 1 51 SER HB2 H -3.452 0.044 -12.556 1.00 . A A . 251 SER HB2 1 1
10 15916 1 1 51 SER HB3 H -4.154 -0.777 -13.935 1.00 . A A . 251 SER HB3 1 1
10 15917 1 1 51 SER HG H -5.268 1.163 -13.287 1.00 . A A . 251 SER HG 1 1
10 15918 1 1 51 SER N N -4.897 -1.426 -10.696 1.00 . A A . 251 SER N 1 1
10 15919 1 1 51 SER O O -2.493 -2.498 -11.090 1.00 . A A . 251 SER O 1 1
10 15920 1 1 51 SER OG O -5.470 0.357 -12.790 1.00 . A A . 251 SER OG 1 1
10 15921 1 1 52 GLU C C -1.453 -4.932 -12.104 1.00 . A A . 252 GLU C 1 1
10 15922 1 1 52 GLU CA C -1.668 -3.955 -13.264 1.00 . A A . 252 GLU CA 1 1
10 15923 1 1 52 GLU CB C -0.506 -2.960 -13.330 1.00 . A A . 252 GLU CB 1 1
10 15924 1 1 52 GLU CD C -0.585 -2.943 -15.811 1.00 . A A . 252 GLU CD 1 1
10 15925 1 1 52 GLU CG C -0.666 -2.087 -14.568 1.00 . A A . 252 GLU CG 1 1
10 15926 1 1 52 GLU H H -3.547 -3.211 -13.906 1.00 . A A . 252 GLU H 1 1
10 15927 1 1 52 GLU HA H -1.676 -4.531 -14.176 1.00 . A A . 252 GLU HA 1 1
10 15928 1 1 52 GLU HB2 H -0.492 -2.351 -12.438 1.00 . A A . 252 GLU HB2 1 1
10 15929 1 1 52 GLU HB3 H 0.420 -3.511 -13.399 1.00 . A A . 252 GLU HB3 1 1
10 15930 1 1 52 GLU HG2 H -1.614 -1.564 -14.523 1.00 . A A . 252 GLU HG2 1 1
10 15931 1 1 52 GLU HG3 H 0.126 -1.354 -14.580 1.00 . A A . 252 GLU HG3 1 1
10 15932 1 1 52 GLU N N -2.936 -3.234 -13.138 1.00 . A A . 252 GLU N 1 1
10 15933 1 1 52 GLU O O -0.310 -5.236 -11.739 1.00 . A A . 252 GLU O 1 1
10 15934 1 1 52 GLU OE1 O 0.420 -3.593 -15.993 1.00 . A A . 252 GLU OE1 1 1
10 15935 1 1 52 GLU OE2 O -1.527 -2.950 -16.563 1.00 . A A . 252 GLU OE2 1 1
10 15936 1 1 53 VAL C C -2.634 -7.840 -11.102 1.00 . A A . 253 VAL C 1 1
10 15937 1 1 53 VAL CA C -2.453 -6.449 -10.498 1.00 . A A . 253 VAL CA 1 1
10 15938 1 1 53 VAL CB C -3.536 -6.210 -9.423 1.00 . A A . 253 VAL CB 1 1
10 15939 1 1 53 VAL CG1 C -3.157 -6.935 -8.131 1.00 . A A . 253 VAL CG1 1 1
10 15940 1 1 53 VAL CG2 C -3.720 -4.718 -9.127 1.00 . A A . 253 VAL CG2 1 1
10 15941 1 1 53 VAL H H -3.416 -5.188 -11.907 1.00 . A A . 253 VAL H 1 1
10 15942 1 1 53 VAL HA H -1.479 -6.405 -10.036 1.00 . A A . 253 VAL HA 1 1
10 15943 1 1 53 VAL HB H -4.466 -6.613 -9.801 1.00 . A A . 253 VAL HB 1 1
10 15944 1 1 53 VAL HG11 H -3.708 -6.512 -7.304 1.00 . A A . 253 VAL HG11 1 1
10 15945 1 1 53 VAL HG12 H -2.098 -6.832 -7.941 1.00 . A A . 253 VAL HG12 1 1
10 15946 1 1 53 VAL HG13 H -3.396 -7.985 -8.220 1.00 . A A . 253 VAL HG13 1 1
10 15947 1 1 53 VAL HG21 H -3.117 -4.401 -8.289 1.00 . A A . 253 VAL HG21 1 1
10 15948 1 1 53 VAL HG22 H -4.756 -4.621 -8.844 1.00 . A A . 253 VAL HG22 1 1
10 15949 1 1 53 VAL HG23 H -3.552 -4.101 -9.994 1.00 . A A . 253 VAL HG23 1 1
10 15950 1 1 53 VAL N N -2.540 -5.454 -11.562 1.00 . A A . 253 VAL N 1 1
10 15951 1 1 53 VAL O O -3.631 -8.095 -11.785 1.00 . A A . 253 VAL O 1 1
10 15952 1 1 54 GLN C C -2.522 -10.969 -10.298 1.00 . A A . 254 GLN C 1 1
10 15953 1 1 54 GLN CA C -1.796 -10.104 -11.330 1.00 . A A . 254 GLN CA 1 1
10 15954 1 1 54 GLN CB C -0.401 -10.683 -11.638 1.00 . A A . 254 GLN CB 1 1
10 15955 1 1 54 GLN CD C 1.685 -10.396 -13.025 1.00 . A A . 254 GLN CD 1 1
10 15956 1 1 54 GLN CG C 0.252 -9.901 -12.786 1.00 . A A . 254 GLN CG 1 1
10 15957 1 1 54 GLN H H -0.929 -8.500 -10.258 1.00 . A A . 254 GLN H 1 1
10 15958 1 1 54 GLN HA H -2.385 -10.095 -12.238 1.00 . A A . 254 GLN HA 1 1
10 15959 1 1 54 GLN HB2 H 0.250 -10.612 -10.781 1.00 . A A . 254 GLN HB2 1 1
10 15960 1 1 54 GLN HB3 H -0.492 -11.715 -11.940 1.00 . A A . 254 GLN HB3 1 1
10 15961 1 1 54 GLN HE21 H 2.214 -8.815 -14.097 1.00 . A A . 254 GLN HE21 1 1
10 15962 1 1 54 GLN HE22 H 3.422 -9.975 -13.886 1.00 . A A . 254 GLN HE22 1 1
10 15963 1 1 54 GLN HG2 H -0.328 -10.037 -13.687 1.00 . A A . 254 GLN HG2 1 1
10 15964 1 1 54 GLN HG3 H 0.280 -8.851 -12.539 1.00 . A A . 254 GLN HG3 1 1
10 15965 1 1 54 GLN N N -1.691 -8.741 -10.831 1.00 . A A . 254 GLN N 1 1
10 15966 1 1 54 GLN NE2 N 2.504 -9.673 -13.723 1.00 . A A . 254 GLN NE2 1 1
10 15967 1 1 54 GLN O O -2.292 -10.840 -9.080 1.00 . A A . 254 GLN O 1 1
10 15968 1 1 54 GLN OE1 O 2.068 -11.469 -12.544 1.00 . A A . 254 GLN OE1 1 1
10 15969 1 1 55 GLY C C -5.367 -11.941 -9.327 1.00 . A A . 255 GLY C 1 1
10 15970 1 1 55 GLY CA C -4.186 -12.696 -9.903 1.00 . A A . 255 GLY CA 1 1
10 15971 1 1 55 GLY H H -3.562 -11.873 -11.741 1.00 . A A . 255 GLY H 1 1
10 15972 1 1 55 GLY HA2 H -4.533 -13.561 -10.449 1.00 . A A . 255 GLY HA2 1 1
10 15973 1 1 55 GLY HA3 H -3.574 -13.025 -9.080 1.00 . A A . 255 GLY HA3 1 1
10 15974 1 1 55 GLY N N -3.408 -11.827 -10.773 1.00 . A A . 255 GLY N 1 1
10 15975 1 1 55 GLY O O -6.534 -12.296 -9.572 1.00 . A A . 255 GLY O 1 1
10 15976 1 1 56 MET C C -6.678 -9.105 -9.107 1.00 . A A . 256 MET C 1 1
10 15977 1 1 56 MET CA C -6.114 -10.034 -8.042 1.00 . A A . 256 MET CA 1 1
10 15978 1 1 56 MET CB C -5.591 -9.275 -6.811 1.00 . A A . 256 MET CB 1 1
10 15979 1 1 56 MET CE C -5.285 -10.609 -3.671 1.00 . A A . 256 MET CE 1 1
10 15980 1 1 56 MET CG C -6.627 -9.365 -5.685 1.00 . A A . 256 MET CG 1 1
10 15981 1 1 56 MET H H -4.128 -10.628 -8.502 1.00 . A A . 256 MET H 1 1
10 15982 1 1 56 MET HA H -6.912 -10.686 -7.730 1.00 . A A . 256 MET HA 1 1
10 15983 1 1 56 MET HB2 H -4.679 -9.746 -6.470 1.00 . A A . 256 MET HB2 1 1
10 15984 1 1 56 MET HB3 H -5.421 -8.236 -7.055 1.00 . A A . 256 MET HB3 1 1
10 15985 1 1 56 MET HE1 H -4.388 -10.806 -4.237 1.00 . A A . 256 MET HE1 1 1
10 15986 1 1 56 MET HE2 H -6.043 -11.342 -3.909 1.00 . A A . 256 MET HE2 1 1
10 15987 1 1 56 MET HE3 H -5.056 -10.675 -2.620 1.00 . A A . 256 MET HE3 1 1
10 15988 1 1 56 MET HG2 H -7.420 -8.661 -5.895 1.00 . A A . 256 MET HG2 1 1
10 15989 1 1 56 MET HG3 H -7.041 -10.360 -5.642 1.00 . A A . 256 MET HG3 1 1
10 15990 1 1 56 MET N N -5.074 -10.867 -8.618 1.00 . A A . 256 MET N 1 1
10 15991 1 1 56 MET O O -6.776 -7.892 -8.928 1.00 . A A . 256 MET O 1 1
10 15992 1 1 56 MET SD S -5.855 -8.944 -4.100 1.00 . A A . 256 MET SD 1 1
10 15993 1 1 57 ILE C C -8.881 -8.390 -11.136 1.00 . A A . 257 ILE C 1 1
10 15994 1 1 57 ILE CA C -7.519 -9.002 -11.404 1.00 . A A . 257 ILE CA 1 1
10 15995 1 1 57 ILE CB C -7.616 -9.962 -12.596 1.00 . A A . 257 ILE CB 1 1
10 15996 1 1 57 ILE CD1 C -8.830 -11.945 -13.513 1.00 . A A . 257 ILE CD1 1 1
10 15997 1 1 57 ILE CG1 C -8.581 -11.118 -12.261 1.00 . A A . 257 ILE CG1 1 1
10 15998 1 1 57 ILE CG2 C -6.227 -10.534 -12.907 1.00 . A A . 257 ILE CG2 1 1
10 15999 1 1 57 ILE H H -6.880 -10.681 -10.246 1.00 . A A . 257 ILE H 1 1
10 16000 1 1 57 ILE HA H -6.822 -8.218 -11.659 1.00 . A A . 257 ILE HA 1 1
10 16001 1 1 57 ILE HB H -7.983 -9.413 -13.449 1.00 . A A . 257 ILE HB 1 1
10 16002 1 1 57 ILE HD11 H -8.964 -12.978 -13.236 1.00 . A A . 257 ILE HD11 1 1
10 16003 1 1 57 ILE HD12 H -7.986 -11.854 -14.180 1.00 . A A . 257 ILE HD12 1 1
10 16004 1 1 57 ILE HD13 H -9.729 -11.594 -13.994 1.00 . A A . 257 ILE HD13 1 1
10 16005 1 1 57 ILE HG12 H -8.168 -11.780 -11.517 1.00 . A A . 257 ILE HG12 1 1
10 16006 1 1 57 ILE HG13 H -9.533 -10.739 -11.922 1.00 . A A . 257 ILE HG13 1 1
10 16007 1 1 57 ILE HG21 H -6.230 -10.903 -13.919 1.00 . A A . 257 ILE HG21 1 1
10 16008 1 1 57 ILE HG22 H -6.007 -11.358 -12.244 1.00 . A A . 257 ILE HG22 1 1
10 16009 1 1 57 ILE HG23 H -5.470 -9.768 -12.811 1.00 . A A . 257 ILE HG23 1 1
10 16010 1 1 57 ILE N N -7.022 -9.712 -10.231 1.00 . A A . 257 ILE N 1 1
10 16011 1 1 57 ILE O O -9.286 -7.424 -11.799 1.00 . A A . 257 ILE O 1 1
10 16012 1 1 58 GLN C C -10.734 -6.942 -9.472 1.00 . A A . 258 GLN C 1 1
10 16013 1 1 58 GLN CA C -10.889 -8.409 -9.811 1.00 . A A . 258 GLN CA 1 1
10 16014 1 1 58 GLN CB C -11.473 -9.164 -8.614 1.00 . A A . 258 GLN CB 1 1
10 16015 1 1 58 GLN CD C -13.780 -9.351 -9.575 1.00 . A A . 258 GLN CD 1 1
10 16016 1 1 58 GLN CG C -12.951 -8.796 -8.422 1.00 . A A . 258 GLN CG 1 1
10 16017 1 1 58 GLN H H -9.201 -9.690 -9.670 1.00 . A A . 258 GLN H 1 1
10 16018 1 1 58 GLN HA H -11.541 -8.522 -10.664 1.00 . A A . 258 GLN HA 1 1
10 16019 1 1 58 GLN HB2 H -11.396 -10.228 -8.788 1.00 . A A . 258 GLN HB2 1 1
10 16020 1 1 58 GLN HB3 H -10.933 -8.892 -7.720 1.00 . A A . 258 GLN HB3 1 1
10 16021 1 1 58 GLN HE21 H -14.927 -7.746 -9.739 1.00 . A A . 258 GLN HE21 1 1
10 16022 1 1 58 GLN HE22 H -15.261 -8.996 -10.830 1.00 . A A . 258 GLN HE22 1 1
10 16023 1 1 58 GLN HG2 H -13.316 -9.212 -7.493 1.00 . A A . 258 GLN HG2 1 1
10 16024 1 1 58 GLN HG3 H -13.068 -7.721 -8.393 1.00 . A A . 258 GLN HG3 1 1
10 16025 1 1 58 GLN N N -9.582 -8.931 -10.159 1.00 . A A . 258 GLN N 1 1
10 16026 1 1 58 GLN NE2 N -14.730 -8.642 -10.087 1.00 . A A . 258 GLN NE2 1 1
10 16027 1 1 58 GLN O O -11.534 -6.111 -9.874 1.00 . A A . 258 GLN O 1 1
10 16028 1 1 58 GLN OE1 O -13.539 -10.477 -10.025 1.00 . A A . 258 GLN OE1 1 1
10 16029 1 1 59 LEU C C -9.143 -4.420 -9.683 1.00 . A A . 259 LEU C 1 1
10 16030 1 1 59 LEU CA C -9.331 -5.254 -8.423 1.00 . A A . 259 LEU CA 1 1
10 16031 1 1 59 LEU CB C -8.045 -5.201 -7.594 1.00 . A A . 259 LEU CB 1 1
10 16032 1 1 59 LEU CD1 C -6.916 -5.967 -5.500 1.00 . A A . 259 LEU CD1 1 1
10 16033 1 1 59 LEU CD2 C -9.220 -5.030 -5.393 1.00 . A A . 259 LEU CD2 1 1
10 16034 1 1 59 LEU CG C -8.256 -5.871 -6.232 1.00 . A A . 259 LEU CG 1 1
10 16035 1 1 59 LEU H H -8.998 -7.328 -8.549 1.00 . A A . 259 LEU H 1 1
10 16036 1 1 59 LEU HA H -10.140 -4.850 -7.834 1.00 . A A . 259 LEU HA 1 1
10 16037 1 1 59 LEU HB2 H -7.210 -5.621 -8.132 1.00 . A A . 259 LEU HB2 1 1
10 16038 1 1 59 LEU HB3 H -7.811 -4.165 -7.417 1.00 . A A . 259 LEU HB3 1 1
10 16039 1 1 59 LEU HD11 H -6.636 -4.986 -5.142 1.00 . A A . 259 LEU HD11 1 1
10 16040 1 1 59 LEU HD12 H -6.149 -6.336 -6.163 1.00 . A A . 259 LEU HD12 1 1
10 16041 1 1 59 LEU HD13 H -7.009 -6.636 -4.657 1.00 . A A . 259 LEU HD13 1 1
10 16042 1 1 59 LEU HD21 H -8.894 -5.018 -4.362 1.00 . A A . 259 LEU HD21 1 1
10 16043 1 1 59 LEU HD22 H -10.206 -5.466 -5.444 1.00 . A A . 259 LEU HD22 1 1
10 16044 1 1 59 LEU HD23 H -9.237 -4.012 -5.751 1.00 . A A . 259 LEU HD23 1 1
10 16045 1 1 59 LEU HG H -8.661 -6.864 -6.371 1.00 . A A . 259 LEU HG 1 1
10 16046 1 1 59 LEU N N -9.639 -6.626 -8.785 1.00 . A A . 259 LEU N 1 1
10 16047 1 1 59 LEU O O -9.618 -3.286 -9.768 1.00 . A A . 259 LEU O 1 1
10 16048 1 1 60 ASN C C -9.497 -3.897 -12.583 1.00 . A A . 260 ASN C 1 1
10 16049 1 1 60 ASN CA C -8.191 -4.296 -11.923 1.00 . A A . 260 ASN CA 1 1
10 16050 1 1 60 ASN CB C -7.427 -5.212 -12.895 1.00 . A A . 260 ASN CB 1 1
10 16051 1 1 60 ASN CG C -6.013 -5.510 -12.407 1.00 . A A . 260 ASN CG 1 1
10 16052 1 1 60 ASN H H -8.148 -5.917 -10.542 1.00 . A A . 260 ASN H 1 1
10 16053 1 1 60 ASN HA H -7.593 -3.418 -11.728 1.00 . A A . 260 ASN HA 1 1
10 16054 1 1 60 ASN HB2 H -7.961 -6.132 -13.074 1.00 . A A . 260 ASN HB2 1 1
10 16055 1 1 60 ASN HB3 H -7.356 -4.672 -13.829 1.00 . A A . 260 ASN HB3 1 1
10 16056 1 1 60 ASN HD21 H -5.881 -7.181 -13.444 1.00 . A A . 260 ASN HD21 1 1
10 16057 1 1 60 ASN HD22 H -4.516 -6.845 -12.520 1.00 . A A . 260 ASN HD22 1 1
10 16058 1 1 60 ASN N N -8.474 -5.002 -10.671 1.00 . A A . 260 ASN N 1 1
10 16059 1 1 60 ASN ND2 N -5.417 -6.584 -12.820 1.00 . A A . 260 ASN ND2 1 1
10 16060 1 1 60 ASN O O -9.628 -2.795 -13.115 1.00 . A A . 260 ASN O 1 1
10 16061 1 1 60 ASN OD1 O -5.442 -4.749 -11.629 1.00 . A A . 260 ASN OD1 1 1
10 16062 1 1 61 GLY C C -12.790 -4.105 -12.112 1.00 . A A . 261 GLY C 1 1
10 16063 1 1 61 GLY CA C -11.766 -4.537 -13.151 1.00 . A A . 261 GLY CA 1 1
10 16064 1 1 61 GLY H H -10.299 -5.661 -12.105 1.00 . A A . 261 GLY H 1 1
10 16065 1 1 61 GLY HA2 H -11.670 -3.761 -13.893 1.00 . A A . 261 GLY HA2 1 1
10 16066 1 1 61 GLY HA3 H -12.131 -5.425 -13.642 1.00 . A A . 261 GLY HA3 1 1
10 16067 1 1 61 GLY N N -10.464 -4.796 -12.545 1.00 . A A . 261 GLY N 1 1
10 16068 1 1 61 GLY O O -14.002 -4.191 -12.355 1.00 . A A . 261 GLY O 1 1
10 16069 1 1 62 CYS C C -13.434 -1.744 -9.935 1.00 . A A . 262 CYS C 1 1
10 16070 1 1 62 CYS CA C -13.230 -3.245 -9.882 1.00 . A A . 262 CYS CA 1 1
10 16071 1 1 62 CYS CB C -12.679 -3.630 -8.504 1.00 . A A . 262 CYS CB 1 1
10 16072 1 1 62 CYS H H -11.350 -3.650 -10.790 1.00 . A A . 262 CYS H 1 1
10 16073 1 1 62 CYS HA H -14.189 -3.730 -10.012 1.00 . A A . 262 CYS HA 1 1
10 16074 1 1 62 CYS HB2 H -11.604 -3.667 -8.530 1.00 . A A . 262 CYS HB2 1 1
10 16075 1 1 62 CYS HB3 H -12.974 -2.887 -7.777 1.00 . A A . 262 CYS HB3 1 1
10 16076 1 1 62 CYS HG H -14.301 -5.184 -7.973 1.00 . A A . 262 CYS HG 1 1
10 16077 1 1 62 CYS N N -12.322 -3.675 -10.944 1.00 . A A . 262 CYS N 1 1
10 16078 1 1 62 CYS O O -12.567 -1.008 -10.426 1.00 . A A . 262 CYS O 1 1
10 16079 1 1 62 CYS SG S -13.343 -5.241 -8.006 1.00 . A A . 262 CYS SG 1 1
10 16080 1 1 63 GLN C C -13.907 0.607 -7.952 1.00 . A A . 263 GLN C 1 1
10 16081 1 1 63 GLN CA C -14.717 0.153 -9.162 1.00 . A A . 263 GLN CA 1 1
10 16082 1 1 63 GLN CB C -16.207 0.471 -8.940 1.00 . A A . 263 GLN CB 1 1
10 16083 1 1 63 GLN CD C -18.405 -0.726 -9.269 1.00 . A A . 263 GLN CD 1 1
10 16084 1 1 63 GLN CG C -17.080 -0.346 -9.917 1.00 . A A . 263 GLN CG 1 1
10 16085 1 1 63 GLN H H -15.091 -1.913 -8.854 1.00 . A A . 263 GLN H 1 1
10 16086 1 1 63 GLN HA H -14.367 0.637 -10.060 1.00 . A A . 263 GLN HA 1 1
10 16087 1 1 63 GLN HB2 H -16.475 0.285 -7.909 1.00 . A A . 263 GLN HB2 1 1
10 16088 1 1 63 GLN HB3 H -16.357 1.521 -9.134 1.00 . A A . 263 GLN HB3 1 1
10 16089 1 1 63 GLN HE21 H -17.647 -0.917 -7.443 1.00 . A A . 263 GLN HE21 1 1
10 16090 1 1 63 GLN HE22 H -19.304 -1.216 -7.573 1.00 . A A . 263 GLN HE22 1 1
10 16091 1 1 63 GLN HG2 H -17.299 0.275 -10.770 1.00 . A A . 263 GLN HG2 1 1
10 16092 1 1 63 GLN HG3 H -16.592 -1.244 -10.266 1.00 . A A . 263 GLN HG3 1 1
10 16093 1 1 63 GLN N N -14.504 -1.279 -9.321 1.00 . A A . 263 GLN N 1 1
10 16094 1 1 63 GLN NE2 N -18.456 -0.970 -7.996 1.00 . A A . 263 GLN NE2 1 1
10 16095 1 1 63 GLN O O -13.538 -0.228 -7.122 1.00 . A A . 263 GLN O 1 1
10 16096 1 1 63 GLN OE1 O -19.432 -0.802 -9.952 1.00 . A A . 263 GLN OE1 1 1
10 16097 1 1 64 PRO C C -13.550 2.059 -5.350 1.00 . A A . 264 PRO C 1 1
10 16098 1 1 64 PRO CA C -12.792 2.335 -6.652 1.00 . A A . 264 PRO CA 1 1
10 16099 1 1 64 PRO CB C -12.606 3.841 -6.890 1.00 . A A . 264 PRO CB 1 1
10 16100 1 1 64 PRO CD C -13.961 2.982 -8.712 1.00 . A A . 264 PRO CD 1 1
10 16101 1 1 64 PRO CG C -12.927 4.047 -8.344 1.00 . A A . 264 PRO CG 1 1
10 16102 1 1 64 PRO HA H -11.832 1.851 -6.675 1.00 . A A . 264 PRO HA 1 1
10 16103 1 1 64 PRO HB2 H -13.197 4.441 -6.220 1.00 . A A . 264 PRO HB2 1 1
10 16104 1 1 64 PRO HB3 H -11.565 4.078 -6.729 1.00 . A A . 264 PRO HB3 1 1
10 16105 1 1 64 PRO HD2 H -14.959 3.357 -8.523 1.00 . A A . 264 PRO HD2 1 1
10 16106 1 1 64 PRO HD3 H -13.835 2.696 -9.742 1.00 . A A . 264 PRO HD3 1 1
10 16107 1 1 64 PRO HG2 H -13.337 5.037 -8.487 1.00 . A A . 264 PRO HG2 1 1
10 16108 1 1 64 PRO HG3 H -12.055 3.915 -8.964 1.00 . A A . 264 PRO HG3 1 1
10 16109 1 1 64 PRO N N -13.596 1.871 -7.816 1.00 . A A . 264 PRO N 1 1
10 16110 1 1 64 PRO O O -14.786 2.118 -5.329 1.00 . A A . 264 PRO O 1 1
10 16111 1 1 65 MET C C -12.823 1.949 -1.822 1.00 . A A . 265 MET C 1 1
10 16112 1 1 65 MET CA C -13.469 1.300 -3.036 1.00 . A A . 265 MET CA 1 1
10 16113 1 1 65 MET CB C -13.499 -0.232 -2.898 1.00 . A A . 265 MET CB 1 1
10 16114 1 1 65 MET CE C -11.881 -2.504 -4.334 1.00 . A A . 265 MET CE 1 1
10 16115 1 1 65 MET CG C -12.192 -0.749 -2.284 1.00 . A A . 265 MET CG 1 1
10 16116 1 1 65 MET H H -11.856 1.622 -4.392 1.00 . A A . 265 MET H 1 1
10 16117 1 1 65 MET HA H -14.493 1.642 -3.064 1.00 . A A . 265 MET HA 1 1
10 16118 1 1 65 MET HB2 H -14.321 -0.495 -2.245 1.00 . A A . 265 MET HB2 1 1
10 16119 1 1 65 MET HB3 H -13.660 -0.686 -3.863 1.00 . A A . 265 MET HB3 1 1
10 16120 1 1 65 MET HE1 H -11.492 -1.549 -4.656 1.00 . A A . 265 MET HE1 1 1
10 16121 1 1 65 MET HE2 H -12.829 -2.699 -4.815 1.00 . A A . 265 MET HE2 1 1
10 16122 1 1 65 MET HE3 H -11.186 -3.272 -4.629 1.00 . A A . 265 MET HE3 1 1
10 16123 1 1 65 MET HG2 H -11.336 -0.269 -2.741 1.00 . A A . 265 MET HG2 1 1
10 16124 1 1 65 MET HG3 H -12.183 -0.542 -1.223 1.00 . A A . 265 MET HG3 1 1
10 16125 1 1 65 MET N N -12.832 1.690 -4.298 1.00 . A A . 265 MET N 1 1
10 16126 1 1 65 MET O O -11.721 2.500 -1.918 1.00 . A A . 265 MET O 1 1
10 16127 1 1 65 MET SD S -12.093 -2.538 -2.534 1.00 . A A . 265 MET SD 1 1
10 16128 1 1 66 GLU C C -11.849 1.632 1.102 1.00 . A A . 266 GLU C 1 1
10 16129 1 1 66 GLU CA C -13.054 2.397 0.593 1.00 . A A . 266 GLU CA 1 1
10 16130 1 1 66 GLU CB C -14.172 2.258 1.642 1.00 . A A . 266 GLU CB 1 1
10 16131 1 1 66 GLU CD C -14.731 2.594 4.082 1.00 . A A . 266 GLU CD 1 1
10 16132 1 1 66 GLU CG C -13.727 2.891 2.978 1.00 . A A . 266 GLU CG 1 1
10 16133 1 1 66 GLU H H -14.359 1.342 -0.686 1.00 . A A . 266 GLU H 1 1
10 16134 1 1 66 GLU HA H -12.836 3.446 0.465 1.00 . A A . 266 GLU HA 1 1
10 16135 1 1 66 GLU HB2 H -15.053 2.767 1.287 1.00 . A A . 266 GLU HB2 1 1
10 16136 1 1 66 GLU HB3 H -14.386 1.212 1.798 1.00 . A A . 266 GLU HB3 1 1
10 16137 1 1 66 GLU HG2 H -12.752 2.533 3.270 1.00 . A A . 266 GLU HG2 1 1
10 16138 1 1 66 GLU HG3 H -13.691 3.960 2.818 1.00 . A A . 266 GLU HG3 1 1
10 16139 1 1 66 GLU N N -13.509 1.834 -0.678 1.00 . A A . 266 GLU N 1 1
10 16140 1 1 66 GLU O O -11.823 0.391 1.037 1.00 . A A . 266 GLU O 1 1
10 16141 1 1 66 GLU OE1 O -15.838 2.198 3.776 1.00 . A A . 266 GLU OE1 1 1
10 16142 1 1 66 GLU OE2 O -14.366 2.734 5.232 1.00 . A A . 266 GLU OE2 1 1
10 16143 1 1 67 ILE C C -9.414 2.164 3.619 1.00 . A A . 267 ILE C 1 1
10 16144 1 1 67 ILE CA C -9.706 1.694 2.196 1.00 . A A . 267 ILE CA 1 1
10 16145 1 1 67 ILE CB C -8.501 1.927 1.281 1.00 . A A . 267 ILE CB 1 1
10 16146 1 1 67 ILE CD1 C -7.076 3.562 2.566 1.00 . A A . 267 ILE CD1 1 1
10 16147 1 1 67 ILE CG1 C -8.032 3.391 1.376 1.00 . A A . 267 ILE CG1 1 1
10 16148 1 1 67 ILE CG2 C -8.938 1.646 -0.163 1.00 . A A . 267 ILE CG2 1 1
10 16149 1 1 67 ILE H H -10.958 3.324 1.685 1.00 . A A . 267 ILE H 1 1
10 16150 1 1 67 ILE HA H -9.892 0.635 2.244 1.00 . A A . 267 ILE HA 1 1
10 16151 1 1 67 ILE HB H -7.710 1.246 1.546 1.00 . A A . 267 ILE HB 1 1
10 16152 1 1 67 ILE HD11 H -6.788 2.615 2.994 1.00 . A A . 267 ILE HD11 1 1
10 16153 1 1 67 ILE HD12 H -7.586 4.153 3.311 1.00 . A A . 267 ILE HD12 1 1
10 16154 1 1 67 ILE HD13 H -6.198 4.102 2.244 1.00 . A A . 267 ILE HD13 1 1
10 16155 1 1 67 ILE HG12 H -7.522 3.664 0.463 1.00 . A A . 267 ILE HG12 1 1
10 16156 1 1 67 ILE HG13 H -8.880 4.049 1.505 1.00 . A A . 267 ILE HG13 1 1
10 16157 1 1 67 ILE HG21 H -9.217 2.573 -0.639 1.00 . A A . 267 ILE HG21 1 1
10 16158 1 1 67 ILE HG22 H -9.797 0.996 -0.163 1.00 . A A . 267 ILE HG22 1 1
10 16159 1 1 67 ILE HG23 H -8.143 1.176 -0.715 1.00 . A A . 267 ILE HG23 1 1
10 16160 1 1 67 ILE N N -10.880 2.346 1.651 1.00 . A A . 267 ILE N 1 1
10 16161 1 1 67 ILE O O -9.825 3.262 4.033 1.00 . A A . 267 ILE O 1 1
10 16162 1 1 68 LYS C C -6.927 1.455 5.993 1.00 . A A . 268 LYS C 1 1
10 16163 1 1 68 LYS CA C -8.434 1.602 5.762 1.00 . A A . 268 LYS CA 1 1
10 16164 1 1 68 LYS CB C -9.216 0.621 6.650 1.00 . A A . 268 LYS CB 1 1
10 16165 1 1 68 LYS CD C -11.522 -0.192 7.229 1.00 . A A . 268 LYS CD 1 1
10 16166 1 1 68 LYS CE C -13.005 -0.125 6.844 1.00 . A A . 268 LYS CE 1 1
10 16167 1 1 68 LYS CG C -10.722 0.812 6.393 1.00 . A A . 268 LYS CG 1 1
10 16168 1 1 68 LYS H H -8.493 0.438 3.997 1.00 . A A . 268 LYS H 1 1
10 16169 1 1 68 LYS HA H -8.728 2.609 6.019 1.00 . A A . 268 LYS HA 1 1
10 16170 1 1 68 LYS HB2 H -8.932 -0.388 6.390 1.00 . A A . 268 LYS HB2 1 1
10 16171 1 1 68 LYS HB3 H -9.006 0.802 7.692 1.00 . A A . 268 LYS HB3 1 1
10 16172 1 1 68 LYS HD2 H -11.160 -1.183 7.001 1.00 . A A . 268 LYS HD2 1 1
10 16173 1 1 68 LYS HD3 H -11.410 0.000 8.285 1.00 . A A . 268 LYS HD3 1 1
10 16174 1 1 68 LYS HE2 H -13.140 -0.434 5.816 1.00 . A A . 268 LYS HE2 1 1
10 16175 1 1 68 LYS HE3 H -13.549 -0.804 7.486 1.00 . A A . 268 LYS HE3 1 1
10 16176 1 1 68 LYS HG2 H -11.005 1.821 6.653 1.00 . A A . 268 LYS HG2 1 1
10 16177 1 1 68 LYS HG3 H -10.929 0.644 5.348 1.00 . A A . 268 LYS HG3 1 1
10 16178 1 1 68 LYS HZ1 H -14.409 1.196 7.576 1.00 . A A . 268 LYS HZ1 1 1
10 16179 1 1 68 LYS HZ2 H -13.762 1.726 6.122 1.00 . A A . 268 LYS HZ2 1 1
10 16180 1 1 68 LYS HZ3 H -12.856 1.868 7.553 1.00 . A A . 268 LYS HZ3 1 1
10 16181 1 1 68 LYS N N -8.748 1.312 4.375 1.00 . A A . 268 LYS N 1 1
10 16182 1 1 68 LYS NZ N -13.522 1.259 7.033 1.00 . A A . 268 LYS NZ 1 1
10 16183 1 1 68 LYS O O -6.394 0.343 5.926 1.00 . A A . 268 LYS O 1 1
10 16184 1 1 69 VAL C C -4.403 1.907 7.715 1.00 . A A . 269 VAL C 1 1
10 16185 1 1 69 VAL CA C -4.787 2.546 6.384 1.00 . A A . 269 VAL CA 1 1
10 16186 1 1 69 VAL CB C -4.181 3.963 6.258 1.00 . A A . 269 VAL CB 1 1
10 16187 1 1 69 VAL CG1 C -4.314 4.465 4.818 1.00 . A A . 269 VAL CG1 1 1
10 16188 1 1 69 VAL CG2 C -4.903 4.942 7.197 1.00 . A A . 269 VAL CG2 1 1
10 16189 1 1 69 VAL H H -6.709 3.429 6.220 1.00 . A A . 269 VAL H 1 1
10 16190 1 1 69 VAL HA H -4.370 1.928 5.599 1.00 . A A . 269 VAL HA 1 1
10 16191 1 1 69 VAL HB H -3.131 3.913 6.515 1.00 . A A . 269 VAL HB 1 1
10 16192 1 1 69 VAL HG11 H -5.361 4.562 4.572 1.00 . A A . 269 VAL HG11 1 1
10 16193 1 1 69 VAL HG12 H -3.833 3.788 4.128 1.00 . A A . 269 VAL HG12 1 1
10 16194 1 1 69 VAL HG13 H -3.848 5.437 4.730 1.00 . A A . 269 VAL HG13 1 1
10 16195 1 1 69 VAL HG21 H -4.155 5.543 7.695 1.00 . A A . 269 VAL HG21 1 1
10 16196 1 1 69 VAL HG22 H -5.495 4.430 7.939 1.00 . A A . 269 VAL HG22 1 1
10 16197 1 1 69 VAL HG23 H -5.531 5.609 6.627 1.00 . A A . 269 VAL HG23 1 1
10 16198 1 1 69 VAL N N -6.236 2.573 6.209 1.00 . A A . 269 VAL N 1 1
10 16199 1 1 69 VAL O O -4.966 2.245 8.763 1.00 . A A . 269 VAL O 1 1
10 16200 1 1 70 LEU C C -1.569 0.729 9.192 1.00 . A A . 270 LEU C 1 1
10 16201 1 1 70 LEU CA C -2.984 0.293 8.860 1.00 . A A . 270 LEU CA 1 1
10 16202 1 1 70 LEU CB C -3.014 -1.223 8.655 1.00 . A A . 270 LEU CB 1 1
10 16203 1 1 70 LEU CD1 C -4.471 -3.176 8.073 1.00 . A A . 270 LEU CD1 1 1
10 16204 1 1 70 LEU CD2 C -5.291 -1.465 9.707 1.00 . A A . 270 LEU CD2 1 1
10 16205 1 1 70 LEU CG C -4.463 -1.690 8.431 1.00 . A A . 270 LEU CG 1 1
10 16206 1 1 70 LEU H H -3.043 0.761 6.804 1.00 . A A . 270 LEU H 1 1
10 16207 1 1 70 LEU HA H -3.615 0.543 9.698 1.00 . A A . 270 LEU HA 1 1
10 16208 1 1 70 LEU HB2 H -2.391 -1.484 7.813 1.00 . A A . 270 LEU HB2 1 1
10 16209 1 1 70 LEU HB3 H -2.615 -1.699 9.538 1.00 . A A . 270 LEU HB3 1 1
10 16210 1 1 70 LEU HD11 H -5.384 -3.631 8.429 1.00 . A A . 270 LEU HD11 1 1
10 16211 1 1 70 LEU HD12 H -3.625 -3.687 8.507 1.00 . A A . 270 LEU HD12 1 1
10 16212 1 1 70 LEU HD13 H -4.428 -3.283 7.000 1.00 . A A . 270 LEU HD13 1 1
10 16213 1 1 70 LEU HD21 H -4.666 -1.329 10.579 1.00 . A A . 270 LEU HD21 1 1
10 16214 1 1 70 LEU HD22 H -5.954 -2.304 9.872 1.00 . A A . 270 LEU HD22 1 1
10 16215 1 1 70 LEU HD23 H -5.906 -0.588 9.578 1.00 . A A . 270 LEU HD23 1 1
10 16216 1 1 70 LEU HG H -4.905 -1.148 7.609 1.00 . A A . 270 LEU HG 1 1
10 16217 1 1 70 LEU N N -3.463 0.975 7.665 1.00 . A A . 270 LEU N 1 1
10 16218 1 1 70 LEU O O -1.147 0.657 10.341 1.00 . A A . 270 LEU O 1 1
10 16219 1 1 71 GLY C C 0.927 2.555 7.245 1.00 . A A . 271 GLY C 1 1
10 16220 1 1 71 GLY CA C 0.538 1.603 8.352 1.00 . A A . 271 GLY CA 1 1
10 16221 1 1 71 GLY H H -1.224 1.206 7.276 1.00 . A A . 271 GLY H 1 1
10 16222 1 1 71 GLY HA2 H 0.635 2.106 9.305 1.00 . A A . 271 GLY HA2 1 1
10 16223 1 1 71 GLY HA3 H 1.191 0.746 8.326 1.00 . A A . 271 GLY HA3 1 1
10 16224 1 1 71 GLY N N -0.841 1.169 8.178 1.00 . A A . 271 GLY N 1 1
10 16225 1 1 71 GLY O O 0.076 2.954 6.446 1.00 . A A . 271 GLY O 1 1
10 16226 1 1 72 PRO C C 2.427 3.418 4.761 1.00 . A A . 272 PRO C 1 1
10 16227 1 1 72 PRO CA C 2.635 3.943 6.171 1.00 . A A . 272 PRO CA 1 1
10 16228 1 1 72 PRO CB C 4.132 4.116 6.483 1.00 . A A . 272 PRO CB 1 1
10 16229 1 1 72 PRO CD C 3.268 2.523 8.074 1.00 . A A . 272 PRO CD 1 1
10 16230 1 1 72 PRO CG C 4.507 2.893 7.261 1.00 . A A . 272 PRO CG 1 1
10 16231 1 1 72 PRO HA H 2.152 4.901 6.300 1.00 . A A . 272 PRO HA 1 1
10 16232 1 1 72 PRO HB2 H 4.693 4.179 5.559 1.00 . A A . 272 PRO HB2 1 1
10 16233 1 1 72 PRO HB3 H 4.293 4.997 7.089 1.00 . A A . 272 PRO HB3 1 1
10 16234 1 1 72 PRO HD2 H 3.247 1.455 8.246 1.00 . A A . 272 PRO HD2 1 1
10 16235 1 1 72 PRO HD3 H 3.229 3.066 9.006 1.00 . A A . 272 PRO HD3 1 1
10 16236 1 1 72 PRO HG2 H 4.794 2.090 6.597 1.00 . A A . 272 PRO HG2 1 1
10 16237 1 1 72 PRO HG3 H 5.317 3.110 7.940 1.00 . A A . 272 PRO HG3 1 1
10 16238 1 1 72 PRO N N 2.171 2.961 7.192 1.00 . A A . 272 PRO N 1 1
10 16239 1 1 72 PRO O O 1.999 4.153 3.869 1.00 . A A . 272 PRO O 1 1
10 16240 1 1 73 TYR C C 1.489 0.376 3.389 1.00 . A A . 273 TYR C 1 1
10 16241 1 1 73 TYR CA C 2.514 1.487 3.286 1.00 . A A . 273 TYR CA 1 1
10 16242 1 1 73 TYR CB C 3.840 0.893 2.813 1.00 . A A . 273 TYR CB 1 1
10 16243 1 1 73 TYR CD1 C 5.020 2.909 1.857 1.00 . A A . 273 TYR CD1 1 1
10 16244 1 1 73 TYR CD2 C 5.794 1.979 3.948 1.00 . A A . 273 TYR CD2 1 1
10 16245 1 1 73 TYR CE1 C 6.012 3.887 1.930 1.00 . A A . 273 TYR CE1 1 1
10 16246 1 1 73 TYR CE2 C 6.784 2.950 4.020 1.00 . A A . 273 TYR CE2 1 1
10 16247 1 1 73 TYR CG C 4.911 1.951 2.868 1.00 . A A . 273 TYR CG 1 1
10 16248 1 1 73 TYR CZ C 6.897 3.907 3.014 1.00 . A A . 273 TYR CZ 1 1
10 16249 1 1 73 TYR H H 3.016 1.597 5.337 1.00 . A A . 273 TYR H 1 1
10 16250 1 1 73 TYR HA H 2.184 2.214 2.558 1.00 . A A . 273 TYR HA 1 1
10 16251 1 1 73 TYR HB2 H 4.100 0.053 3.442 1.00 . A A . 273 TYR HB2 1 1
10 16252 1 1 73 TYR HB3 H 3.724 0.530 1.805 1.00 . A A . 273 TYR HB3 1 1
10 16253 1 1 73 TYR HD1 H 4.350 2.910 1.010 1.00 . A A . 273 TYR HD1 1 1
10 16254 1 1 73 TYR HD2 H 5.710 1.236 4.727 1.00 . A A . 273 TYR HD2 1 1
10 16255 1 1 73 TYR HE1 H 6.089 4.622 1.141 1.00 . A A . 273 TYR HE1 1 1
10 16256 1 1 73 TYR HE2 H 7.465 2.955 4.861 1.00 . A A . 273 TYR HE2 1 1
10 16257 1 1 73 TYR HH H 8.692 4.398 2.874 1.00 . A A . 273 TYR HH 1 1
10 16258 1 1 73 TYR N N 2.690 2.131 4.581 1.00 . A A . 273 TYR N 1 1
10 16259 1 1 73 TYR O O 1.419 -0.481 2.522 1.00 . A A . 273 TYR O 1 1
10 16260 1 1 73 TYR OH O 7.874 4.865 3.089 1.00 . A A . 273 TYR OH 1 1
10 16261 1 1 74 THR C C -1.525 -0.313 4.911 1.00 . A A . 274 THR C 1 1
10 16262 1 1 74 THR CA C -0.082 -0.793 4.803 1.00 . A A . 274 THR CA 1 1
10 16263 1 1 74 THR CB C 0.359 -1.467 6.110 1.00 . A A . 274 THR CB 1 1
10 16264 1 1 74 THR CG2 C 0.118 -2.972 6.009 1.00 . A A . 274 THR CG2 1 1
10 16265 1 1 74 THR H H 0.967 0.970 5.222 1.00 . A A . 274 THR H 1 1
10 16266 1 1 74 THR HA H -0.006 -1.515 4.004 1.00 . A A . 274 THR HA 1 1
10 16267 1 1 74 THR HB H -0.204 -1.078 6.948 1.00 . A A . 274 THR HB 1 1
10 16268 1 1 74 THR HG1 H 1.953 -1.449 7.231 1.00 . A A . 274 THR HG1 1 1
10 16269 1 1 74 THR HG21 H 0.838 -3.386 5.319 1.00 . A A . 274 THR HG21 1 1
10 16270 1 1 74 THR HG22 H -0.877 -3.168 5.641 1.00 . A A . 274 THR HG22 1 1
10 16271 1 1 74 THR HG23 H 0.234 -3.429 6.979 1.00 . A A . 274 THR HG23 1 1
10 16272 1 1 74 THR N N 0.807 0.315 4.520 1.00 . A A . 274 THR N 1 1
10 16273 1 1 74 THR O O -1.820 0.631 5.660 1.00 . A A . 274 THR O 1 1
10 16274 1 1 74 THR OG1 O 1.758 -1.235 6.307 1.00 . A A . 274 THR OG1 1 1
10 16275 1 1 75 PHE C C -4.738 -1.806 4.111 1.00 . A A . 275 PHE C 1 1
10 16276 1 1 75 PHE CA C -3.837 -0.595 4.219 1.00 . A A . 275 PHE CA 1 1
10 16277 1 1 75 PHE CB C -4.158 0.538 3.197 1.00 . A A . 275 PHE CB 1 1
10 16278 1 1 75 PHE CD1 C -4.672 -1.267 1.393 1.00 . A A . 275 PHE CD1 1 1
10 16279 1 1 75 PHE CD2 C -5.199 1.053 0.967 1.00 . A A . 275 PHE CD2 1 1
10 16280 1 1 75 PHE CE1 C -5.180 -1.604 0.126 1.00 . A A . 275 PHE CE1 1 1
10 16281 1 1 75 PHE CE2 C -5.693 0.711 -0.284 1.00 . A A . 275 PHE CE2 1 1
10 16282 1 1 75 PHE CG C -4.687 0.078 1.822 1.00 . A A . 275 PHE CG 1 1
10 16283 1 1 75 PHE CZ C -5.688 -0.616 -0.706 1.00 . A A . 275 PHE CZ 1 1
10 16284 1 1 75 PHE H H -2.151 -1.728 3.628 1.00 . A A . 275 PHE H 1 1
10 16285 1 1 75 PHE HA H -4.032 -0.218 5.213 1.00 . A A . 275 PHE HA 1 1
10 16286 1 1 75 PHE HB2 H -4.926 1.163 3.628 1.00 . A A . 275 PHE HB2 1 1
10 16287 1 1 75 PHE HB3 H -3.278 1.147 3.052 1.00 . A A . 275 PHE HB3 1 1
10 16288 1 1 75 PHE HD1 H -4.279 -2.074 1.980 1.00 . A A . 275 PHE HD1 1 1
10 16289 1 1 75 PHE HD2 H -5.218 2.082 1.285 1.00 . A A . 275 PHE HD2 1 1
10 16290 1 1 75 PHE HE1 H -5.204 -2.624 -0.228 1.00 . A A . 275 PHE HE1 1 1
10 16291 1 1 75 PHE HE2 H -6.071 1.498 -0.912 1.00 . A A . 275 PHE HE2 1 1
10 16292 1 1 75 PHE HZ H -6.071 -0.891 -1.676 1.00 . A A . 275 PHE HZ 1 1
10 16293 1 1 75 PHE N N -2.426 -0.964 4.189 1.00 . A A . 275 PHE N 1 1
10 16294 1 1 75 PHE O O -4.251 -2.914 3.888 1.00 . A A . 275 PHE O 1 1
10 16295 1 1 76 SER C C -8.198 -2.411 3.576 1.00 . A A . 276 SER C 1 1
10 16296 1 1 76 SER CA C -6.939 -2.743 4.348 1.00 . A A . 276 SER CA 1 1
10 16297 1 1 76 SER CB C -7.267 -3.217 5.760 1.00 . A A . 276 SER CB 1 1
10 16298 1 1 76 SER H H -6.358 -0.742 4.614 1.00 . A A . 276 SER H 1 1
10 16299 1 1 76 SER HA H -6.453 -3.544 3.825 1.00 . A A . 276 SER HA 1 1
10 16300 1 1 76 SER HB2 H -8.161 -3.815 5.714 1.00 . A A . 276 SER HB2 1 1
10 16301 1 1 76 SER HB3 H -6.471 -3.856 6.117 1.00 . A A . 276 SER HB3 1 1
10 16302 1 1 76 SER HG H -6.935 -1.344 6.310 1.00 . A A . 276 SER HG 1 1
10 16303 1 1 76 SER N N -6.019 -1.629 4.372 1.00 . A A . 276 SER N 1 1
10 16304 1 1 76 SER O O -8.662 -1.262 3.583 1.00 . A A . 276 SER O 1 1
10 16305 1 1 76 SER OG O -7.473 -2.086 6.616 1.00 . A A . 276 SER OG 1 1
10 16306 1 1 77 ILE C C -10.797 -4.436 2.110 1.00 . A A . 277 ILE C 1 1
10 16307 1 1 77 ILE CA C -9.845 -3.246 1.994 1.00 . A A . 277 ILE CA 1 1
10 16308 1 1 77 ILE CB C -9.388 -3.024 0.554 1.00 . A A . 277 ILE CB 1 1
10 16309 1 1 77 ILE CD1 C -8.151 -4.033 -1.358 1.00 . A A . 277 ILE CD1 1 1
10 16310 1 1 77 ILE CG1 C -8.518 -4.204 0.106 1.00 . A A . 277 ILE CG1 1 1
10 16311 1 1 77 ILE CG2 C -8.572 -1.729 0.472 1.00 . A A . 277 ILE CG2 1 1
10 16312 1 1 77 ILE H H -8.229 -4.267 2.830 1.00 . A A . 277 ILE H 1 1
10 16313 1 1 77 ILE HA H -10.387 -2.367 2.315 1.00 . A A . 277 ILE HA 1 1
10 16314 1 1 77 ILE HB H -10.264 -2.953 -0.074 1.00 . A A . 277 ILE HB 1 1
10 16315 1 1 77 ILE HD11 H -7.400 -4.766 -1.607 1.00 . A A . 277 ILE HD11 1 1
10 16316 1 1 77 ILE HD12 H -7.737 -3.050 -1.510 1.00 . A A . 277 ILE HD12 1 1
10 16317 1 1 77 ILE HD13 H -9.030 -4.150 -1.973 1.00 . A A . 277 ILE HD13 1 1
10 16318 1 1 77 ILE HG12 H -7.609 -4.227 0.692 1.00 . A A . 277 ILE HG12 1 1
10 16319 1 1 77 ILE HG13 H -9.051 -5.135 0.224 1.00 . A A . 277 ILE HG13 1 1
10 16320 1 1 77 ILE HG21 H -8.626 -1.312 -0.523 1.00 . A A . 277 ILE HG21 1 1
10 16321 1 1 77 ILE HG22 H -7.545 -1.919 0.742 1.00 . A A . 277 ILE HG22 1 1
10 16322 1 1 77 ILE HG23 H -8.970 -1.015 1.174 1.00 . A A . 277 ILE HG23 1 1
10 16323 1 1 77 ILE N N -8.688 -3.400 2.849 1.00 . A A . 277 ILE N 1 1
10 16324 1 1 77 ILE O O -10.418 -5.491 2.627 1.00 . A A . 277 ILE O 1 1
10 16325 1 1 78 CYS C C -12.613 -6.666 2.016 1.00 . A A . 278 CYS C 1 1
10 16326 1 1 78 CYS CA C -13.102 -5.235 1.708 1.00 . A A . 278 CYS CA 1 1
10 16327 1 1 78 CYS CB C -13.934 -5.199 0.411 1.00 . A A . 278 CYS CB 1 1
10 16328 1 1 78 CYS H H -12.230 -3.349 1.283 1.00 . A A . 278 CYS H 1 1
10 16329 1 1 78 CYS HA H -13.753 -4.932 2.515 1.00 . A A . 278 CYS HA 1 1
10 16330 1 1 78 CYS HB2 H -13.299 -5.250 -0.461 1.00 . A A . 278 CYS HB2 1 1
10 16331 1 1 78 CYS HB3 H -14.655 -6.003 0.397 1.00 . A A . 278 CYS HB3 1 1
10 16332 1 1 78 CYS HG H -14.189 -2.922 0.443 1.00 . A A . 278 CYS HG 1 1
10 16333 1 1 78 CYS N N -12.025 -4.235 1.649 1.00 . A A . 278 CYS N 1 1
10 16334 1 1 78 CYS O O -12.525 -7.059 3.182 1.00 . A A . 278 CYS O 1 1
10 16335 1 1 78 CYS SG S -14.826 -3.629 0.313 1.00 . A A . 278 CYS SG 1 1
10 16336 1 1 79 ASP C C -11.115 -9.244 -0.109 1.00 . A A . 279 ASP C 1 1
10 16337 1 1 79 ASP CA C -11.892 -8.836 1.119 1.00 . A A . 279 ASP CA 1 1
10 16338 1 1 79 ASP CB C -13.086 -9.793 1.312 1.00 . A A . 279 ASP CB 1 1
10 16339 1 1 79 ASP CG C -12.592 -11.217 1.590 1.00 . A A . 279 ASP CG 1 1
10 16340 1 1 79 ASP H H -12.405 -7.129 0.047 1.00 . A A . 279 ASP H 1 1
10 16341 1 1 79 ASP HA H -11.241 -8.914 1.978 1.00 . A A . 279 ASP HA 1 1
10 16342 1 1 79 ASP HB2 H -13.678 -9.457 2.148 1.00 . A A . 279 ASP HB2 1 1
10 16343 1 1 79 ASP HB3 H -13.682 -9.796 0.412 1.00 . A A . 279 ASP HB3 1 1
10 16344 1 1 79 ASP N N -12.346 -7.454 0.969 1.00 . A A . 279 ASP N 1 1
10 16345 1 1 79 ASP O O -11.696 -9.384 -1.192 1.00 . A A . 279 ASP O 1 1
10 16346 1 1 79 ASP OD1 O -11.401 -11.455 1.509 1.00 . A A . 279 ASP OD1 1 1
10 16347 1 1 79 ASP OD2 O -13.417 -12.050 1.891 1.00 . A A . 279 ASP OD2 1 1
10 16348 1 1 80 THR C C -9.492 -11.283 -1.565 1.00 . A A . 280 THR C 1 1
10 16349 1 1 80 THR CA C -9.038 -9.933 -1.062 1.00 . A A . 280 THR CA 1 1
10 16350 1 1 80 THR CB C -7.567 -9.920 -0.691 1.00 . A A . 280 THR CB 1 1
10 16351 1 1 80 THR CG2 C -7.104 -8.471 -0.565 1.00 . A A . 280 THR CG2 1 1
10 16352 1 1 80 THR H H -9.414 -9.470 0.928 1.00 . A A . 280 THR H 1 1
10 16353 1 1 80 THR HA H -9.203 -9.234 -1.853 1.00 . A A . 280 THR HA 1 1
10 16354 1 1 80 THR HB H -6.984 -10.399 -1.464 1.00 . A A . 280 THR HB 1 1
10 16355 1 1 80 THR HG1 H -6.475 -10.416 0.830 1.00 . A A . 280 THR HG1 1 1
10 16356 1 1 80 THR HG21 H -6.364 -8.380 0.217 1.00 . A A . 280 THR HG21 1 1
10 16357 1 1 80 THR HG22 H -7.951 -7.846 -0.334 1.00 . A A . 280 THR HG22 1 1
10 16358 1 1 80 THR HG23 H -6.708 -8.141 -1.511 1.00 . A A . 280 THR HG23 1 1
10 16359 1 1 80 THR N N -9.844 -9.506 0.050 1.00 . A A . 280 THR N 1 1
10 16360 1 1 80 THR O O -9.436 -11.567 -2.771 1.00 . A A . 280 THR O 1 1
10 16361 1 1 80 THR OG1 O -7.390 -10.583 0.549 1.00 . A A . 280 THR OG1 1 1
10 16362 1 1 81 SER C C -11.780 -13.113 -1.984 1.00 . A A . 281 SER C 1 1
10 16363 1 1 81 SER CA C -10.626 -13.326 -1.016 1.00 . A A . 281 SER CA 1 1
10 16364 1 1 81 SER CB C -11.122 -14.024 0.244 1.00 . A A . 281 SER CB 1 1
10 16365 1 1 81 SER H H -10.177 -11.692 0.239 1.00 . A A . 281 SER H 1 1
10 16366 1 1 81 SER HA H -9.881 -13.944 -1.493 1.00 . A A . 281 SER HA 1 1
10 16367 1 1 81 SER HB2 H -12.144 -13.739 0.447 1.00 . A A . 281 SER HB2 1 1
10 16368 1 1 81 SER HB3 H -11.096 -15.092 0.077 1.00 . A A . 281 SER HB3 1 1
10 16369 1 1 81 SER HG H -10.551 -12.726 1.512 1.00 . A A . 281 SER HG 1 1
10 16370 1 1 81 SER N N -10.056 -12.049 -0.669 1.00 . A A . 281 SER N 1 1
10 16371 1 1 81 SER O O -12.124 -14.001 -2.763 1.00 . A A . 281 SER O 1 1
10 16372 1 1 81 SER OG O -10.282 -13.649 1.339 1.00 . A A . 281 SER OG 1 1
10 16373 1 1 82 ASN C C -12.975 -11.028 -4.141 1.00 . A A . 282 ASN C 1 1
10 16374 1 1 82 ASN CA C -13.474 -11.598 -2.833 1.00 . A A . 282 ASN CA 1 1
10 16375 1 1 82 ASN CB C -14.452 -10.618 -2.175 1.00 . A A . 282 ASN CB 1 1
10 16376 1 1 82 ASN CG C -15.616 -10.345 -3.127 1.00 . A A . 282 ASN CG 1 1
10 16377 1 1 82 ASN H H -12.016 -11.214 -1.348 1.00 . A A . 282 ASN H 1 1
10 16378 1 1 82 ASN HA H -14.005 -12.514 -3.046 1.00 . A A . 282 ASN HA 1 1
10 16379 1 1 82 ASN HB2 H -14.832 -11.041 -1.257 1.00 . A A . 282 ASN HB2 1 1
10 16380 1 1 82 ASN HB3 H -13.947 -9.689 -1.960 1.00 . A A . 282 ASN HB3 1 1
10 16381 1 1 82 ASN HD21 H -16.314 -12.209 -3.066 1.00 . A A . 282 ASN HD21 1 1
10 16382 1 1 82 ASN HD22 H -17.180 -11.128 -4.042 1.00 . A A . 282 ASN HD22 1 1
10 16383 1 1 82 ASN N N -12.364 -11.911 -1.945 1.00 . A A . 282 ASN N 1 1
10 16384 1 1 82 ASN ND2 N -16.431 -11.307 -3.436 1.00 . A A . 282 ASN ND2 1 1
10 16385 1 1 82 ASN O O -13.720 -10.976 -5.125 1.00 . A A . 282 ASN O 1 1
10 16386 1 1 82 ASN OD1 O -15.783 -9.219 -3.608 1.00 . A A . 282 ASN OD1 1 1
10 16387 1 1 83 PHE C C -10.662 -11.556 -6.220 1.00 . A A . 283 PHE C 1 1
10 16388 1 1 83 PHE CA C -11.099 -10.314 -5.474 1.00 . A A . 283 PHE CA 1 1
10 16389 1 1 83 PHE CB C -9.865 -9.422 -5.264 1.00 . A A . 283 PHE CB 1 1
10 16390 1 1 83 PHE CD1 C -11.388 -7.639 -4.259 1.00 . A A . 283 PHE CD1 1 1
10 16391 1 1 83 PHE CD2 C -9.110 -7.843 -3.481 1.00 . A A . 283 PHE CD2 1 1
10 16392 1 1 83 PHE CE1 C -11.587 -6.571 -3.363 1.00 . A A . 283 PHE CE1 1 1
10 16393 1 1 83 PHE CE2 C -9.307 -6.789 -2.599 1.00 . A A . 283 PHE CE2 1 1
10 16394 1 1 83 PHE CG C -10.137 -8.272 -4.312 1.00 . A A . 283 PHE CG 1 1
10 16395 1 1 83 PHE CZ C -10.539 -6.151 -2.533 1.00 . A A . 283 PHE CZ 1 1
10 16396 1 1 83 PHE H H -11.103 -10.877 -3.435 1.00 . A A . 283 PHE H 1 1
10 16397 1 1 83 PHE HA H -11.832 -9.779 -6.054 1.00 . A A . 283 PHE HA 1 1
10 16398 1 1 83 PHE HB2 H -9.070 -10.027 -4.855 1.00 . A A . 283 PHE HB2 1 1
10 16399 1 1 83 PHE HB3 H -9.539 -9.034 -6.215 1.00 . A A . 283 PHE HB3 1 1
10 16400 1 1 83 PHE HD1 H -12.198 -7.959 -4.896 1.00 . A A . 283 PHE HD1 1 1
10 16401 1 1 83 PHE HD2 H -8.153 -8.337 -3.524 1.00 . A A . 283 PHE HD2 1 1
10 16402 1 1 83 PHE HE1 H -12.545 -6.078 -3.317 1.00 . A A . 283 PHE HE1 1 1
10 16403 1 1 83 PHE HE2 H -8.488 -6.488 -1.971 1.00 . A A . 283 PHE HE2 1 1
10 16404 1 1 83 PHE HZ H -10.644 -5.331 -1.833 1.00 . A A . 283 PHE HZ 1 1
10 16405 1 1 83 PHE N N -11.687 -10.722 -4.208 1.00 . A A . 283 PHE N 1 1
10 16406 1 1 83 PHE O O -11.257 -11.937 -7.232 1.00 . A A . 283 PHE O 1 1
10 16407 1 1 84 SER C C -7.898 -13.860 -5.329 1.00 . A A . 284 SER C 1 1
10 16408 1 1 84 SER CA C -9.155 -13.492 -6.125 1.00 . A A . 284 SER CA 1 1
10 16409 1 1 84 SER CB C -8.874 -13.428 -7.638 1.00 . A A . 284 SER CB 1 1
10 16410 1 1 84 SER H H -9.351 -11.892 -4.768 1.00 . A A . 284 SER H 1 1
10 16411 1 1 84 SER HA H -9.889 -14.263 -5.929 1.00 . A A . 284 SER HA 1 1
10 16412 1 1 84 SER HB2 H -8.174 -14.189 -7.947 1.00 . A A . 284 SER HB2 1 1
10 16413 1 1 84 SER HB3 H -9.807 -13.631 -8.147 1.00 . A A . 284 SER HB3 1 1
10 16414 1 1 84 SER HG H -7.683 -12.281 -8.652 1.00 . A A . 284 SER HG 1 1
10 16415 1 1 84 SER N N -9.692 -12.235 -5.627 1.00 . A A . 284 SER N 1 1
10 16416 1 1 84 SER O O -8.005 -14.256 -4.169 1.00 . A A . 284 SER O 1 1
10 16417 1 1 84 SER OG O -8.382 -12.135 -7.994 1.00 . A A . 284 SER OG 1 1
10 16418 1 1 85 ASP C C -4.370 -12.899 -5.626 1.00 . A A . 285 ASP C 1 1
10 16419 1 1 85 ASP CA C -5.446 -13.875 -5.184 1.00 . A A . 285 ASP CA 1 1
10 16420 1 1 85 ASP CB C -4.964 -15.314 -5.421 1.00 . A A . 285 ASP CB 1 1
10 16421 1 1 85 ASP CG C -4.121 -15.809 -4.257 1.00 . A A . 285 ASP CG 1 1
10 16422 1 1 85 ASP H H -6.660 -13.197 -6.781 1.00 . A A . 285 ASP H 1 1
10 16423 1 1 85 ASP HA H -5.618 -13.739 -4.128 1.00 . A A . 285 ASP HA 1 1
10 16424 1 1 85 ASP HB2 H -5.816 -15.965 -5.550 1.00 . A A . 285 ASP HB2 1 1
10 16425 1 1 85 ASP HB3 H -4.365 -15.333 -6.322 1.00 . A A . 285 ASP HB3 1 1
10 16426 1 1 85 ASP N N -6.710 -13.619 -5.898 1.00 . A A . 285 ASP N 1 1
10 16427 1 1 85 ASP O O -4.480 -12.285 -6.679 1.00 . A A . 285 ASP O 1 1
10 16428 1 1 85 ASP OD1 O -3.328 -15.051 -3.740 1.00 . A A . 285 ASP OD1 1 1
10 16429 1 1 85 ASP OD2 O -4.277 -16.954 -3.895 1.00 . A A . 285 ASP OD2 1 1
10 16430 1 1 86 TYR C C -1.118 -12.759 -5.909 1.00 . A A . 286 TYR C 1 1
10 16431 1 1 86 TYR CA C -2.174 -11.951 -5.186 1.00 . A A . 286 TYR CA 1 1
10 16432 1 1 86 TYR CB C -1.555 -11.362 -3.900 1.00 . A A . 286 TYR CB 1 1
10 16433 1 1 86 TYR CD1 C -0.387 -9.248 -4.688 1.00 . A A . 286 TYR CD1 1 1
10 16434 1 1 86 TYR CD2 C 0.958 -11.180 -4.110 1.00 . A A . 286 TYR CD2 1 1
10 16435 1 1 86 TYR CE1 C 0.776 -8.539 -5.002 1.00 . A A . 286 TYR CE1 1 1
10 16436 1 1 86 TYR CE2 C 2.115 -10.467 -4.426 1.00 . A A . 286 TYR CE2 1 1
10 16437 1 1 86 TYR CG C -0.298 -10.573 -4.240 1.00 . A A . 286 TYR CG 1 1
10 16438 1 1 86 TYR CZ C 2.024 -9.148 -4.872 1.00 . A A . 286 TYR CZ 1 1
10 16439 1 1 86 TYR H H -3.268 -13.396 -4.064 1.00 . A A . 286 TYR H 1 1
10 16440 1 1 86 TYR HA H -2.502 -11.133 -5.809 1.00 . A A . 286 TYR HA 1 1
10 16441 1 1 86 TYR HB2 H -2.274 -10.732 -3.401 1.00 . A A . 286 TYR HB2 1 1
10 16442 1 1 86 TYR HB3 H -1.286 -12.172 -3.236 1.00 . A A . 286 TYR HB3 1 1
10 16443 1 1 86 TYR HD1 H -1.343 -8.763 -4.791 1.00 . A A . 286 TYR HD1 1 1
10 16444 1 1 86 TYR HD2 H 1.044 -12.200 -3.768 1.00 . A A . 286 TYR HD2 1 1
10 16445 1 1 86 TYR HE1 H 0.706 -7.516 -5.349 1.00 . A A . 286 TYR HE1 1 1
10 16446 1 1 86 TYR HE2 H 3.080 -10.944 -4.321 1.00 . A A . 286 TYR HE2 1 1
10 16447 1 1 86 TYR HH H 3.326 -7.806 -4.479 1.00 . A A . 286 TYR HH 1 1
10 16448 1 1 86 TYR N N -3.306 -12.808 -4.849 1.00 . A A . 286 TYR N 1 1
10 16449 1 1 86 TYR O O -0.465 -13.615 -5.309 1.00 . A A . 286 TYR O 1 1
10 16450 1 1 86 TYR OH O 3.166 -8.452 -5.185 1.00 . A A . 286 TYR OH 1 1
10 16451 1 1 87 ILE C C 1.408 -12.174 -7.957 1.00 . A A . 287 ILE C 1 1
10 16452 1 1 87 ILE CA C 0.183 -13.065 -7.912 1.00 . A A . 287 ILE CA 1 1
10 16453 1 1 87 ILE CB C -0.296 -13.435 -9.329 1.00 . A A . 287 ILE CB 1 1
10 16454 1 1 87 ILE CD1 C -0.609 -15.879 -8.787 1.00 . A A . 287 ILE CD1 1 1
10 16455 1 1 87 ILE CG1 C -1.308 -14.592 -9.241 1.00 . A A . 287 ILE CG1 1 1
10 16456 1 1 87 ILE CG2 C 0.888 -13.855 -10.209 1.00 . A A . 287 ILE CG2 1 1
10 16457 1 1 87 ILE H H -1.380 -11.693 -7.580 1.00 . A A . 287 ILE H 1 1
10 16458 1 1 87 ILE HA H 0.464 -13.970 -7.396 1.00 . A A . 287 ILE HA 1 1
10 16459 1 1 87 ILE HB H -0.765 -12.578 -9.787 1.00 . A A . 287 ILE HB 1 1
10 16460 1 1 87 ILE HD11 H 0.457 -15.835 -8.954 1.00 . A A . 287 ILE HD11 1 1
10 16461 1 1 87 ILE HD12 H -1.021 -16.698 -9.353 1.00 . A A . 287 ILE HD12 1 1
10 16462 1 1 87 ILE HD13 H -0.804 -16.054 -7.737 1.00 . A A . 287 ILE HD13 1 1
10 16463 1 1 87 ILE HG12 H -2.062 -14.367 -8.500 1.00 . A A . 287 ILE HG12 1 1
10 16464 1 1 87 ILE HG13 H -1.764 -14.767 -10.203 1.00 . A A . 287 ILE HG13 1 1
10 16465 1 1 87 ILE HG21 H 0.518 -14.402 -11.066 1.00 . A A . 287 ILE HG21 1 1
10 16466 1 1 87 ILE HG22 H 1.551 -14.500 -9.653 1.00 . A A . 287 ILE HG22 1 1
10 16467 1 1 87 ILE HG23 H 1.423 -12.981 -10.553 1.00 . A A . 287 ILE HG23 1 1
10 16468 1 1 87 ILE N N -0.881 -12.428 -7.163 1.00 . A A . 287 ILE N 1 1
10 16469 1 1 87 ILE O O 2.469 -12.549 -7.456 1.00 . A A . 287 ILE O 1 1
10 16470 1 1 88 ARG C C 1.814 -8.602 -8.794 1.00 . A A . 288 ARG C 1 1
10 16471 1 1 88 ARG CA C 2.317 -10.003 -8.585 1.00 . A A . 288 ARG CA 1 1
10 16472 1 1 88 ARG CB C 3.287 -10.306 -9.721 1.00 . A A . 288 ARG CB 1 1
10 16473 1 1 88 ARG CD C 5.145 -11.678 -10.537 1.00 . A A . 288 ARG CD 1 1
10 16474 1 1 88 ARG CG C 4.099 -11.550 -9.441 1.00 . A A . 288 ARG CG 1 1
10 16475 1 1 88 ARG CZ C 5.204 -12.004 -12.951 1.00 . A A . 288 ARG CZ 1 1
10 16476 1 1 88 ARG H H 0.338 -10.702 -8.785 1.00 . A A . 288 ARG H 1 1
10 16477 1 1 88 ARG HA H 2.872 -10.032 -7.660 1.00 . A A . 288 ARG HA 1 1
10 16478 1 1 88 ARG HB2 H 2.718 -10.441 -10.629 1.00 . A A . 288 ARG HB2 1 1
10 16479 1 1 88 ARG HB3 H 3.953 -9.469 -9.877 1.00 . A A . 288 ARG HB3 1 1
10 16480 1 1 88 ARG HD2 H 5.711 -10.756 -10.587 1.00 . A A . 288 ARG HD2 1 1
10 16481 1 1 88 ARG HD3 H 5.816 -12.471 -10.262 1.00 . A A . 288 ARG HD3 1 1
10 16482 1 1 88 ARG HE H 3.530 -12.097 -11.856 1.00 . A A . 288 ARG HE 1 1
10 16483 1 1 88 ARG HG2 H 4.572 -11.475 -8.472 1.00 . A A . 288 ARG HG2 1 1
10 16484 1 1 88 ARG HG3 H 3.458 -12.420 -9.473 1.00 . A A . 288 ARG HG3 1 1
10 16485 1 1 88 ARG HH11 H 6.960 -11.544 -12.084 1.00 . A A . 288 ARG HH11 1 1
10 16486 1 1 88 ARG HH12 H 7.037 -11.804 -13.766 1.00 . A A . 288 ARG HH12 1 1
10 16487 1 1 88 ARG HH21 H 3.620 -12.469 -14.081 1.00 . A A . 288 ARG HH21 1 1
10 16488 1 1 88 ARG HH22 H 5.088 -12.348 -14.942 1.00 . A A . 288 ARG HH22 1 1
10 16489 1 1 88 ARG N N 1.234 -10.973 -8.497 1.00 . A A . 288 ARG N 1 1
10 16490 1 1 88 ARG NE N 4.506 -11.943 -11.824 1.00 . A A . 288 ARG NE 1 1
10 16491 1 1 88 ARG NH1 N 6.484 -11.766 -12.935 1.00 . A A . 288 ARG NH1 1 1
10 16492 1 1 88 ARG NH2 N 4.604 -12.288 -14.067 1.00 . A A . 288 ARG NH2 1 1
10 16493 1 1 88 ARG O O 0.705 -8.389 -9.312 1.00 . A A . 288 ARG O 1 1
10 16494 1 1 89 GLY C C 1.294 -5.706 -8.432 1.00 . A A . 289 GLY C 1 1
10 16495 1 1 89 GLY CA C 2.564 -6.290 -8.986 1.00 . A A . 289 GLY CA 1 1
10 16496 1 1 89 GLY H H 3.644 -7.989 -8.374 1.00 . A A . 289 GLY H 1 1
10 16497 1 1 89 GLY HA2 H 3.385 -5.723 -8.580 1.00 . A A . 289 GLY HA2 1 1
10 16498 1 1 89 GLY HA3 H 2.563 -6.210 -10.060 1.00 . A A . 289 GLY HA3 1 1
10 16499 1 1 89 GLY N N 2.744 -7.680 -8.617 1.00 . A A . 289 GLY N 1 1
10 16500 1 1 89 GLY O O 0.928 -5.949 -7.278 1.00 . A A . 289 GLY O 1 1
10 16501 1 1 90 GLY C C -0.287 -2.807 -8.506 1.00 . A A . 290 GLY C 1 1
10 16502 1 1 90 GLY CA C -0.571 -4.253 -8.849 1.00 . A A . 290 GLY CA 1 1
10 16503 1 1 90 GLY H H 0.949 -4.760 -10.168 1.00 . A A . 290 GLY H 1 1
10 16504 1 1 90 GLY HA2 H -1.262 -4.298 -9.672 1.00 . A A . 290 GLY HA2 1 1
10 16505 1 1 90 GLY HA3 H -0.980 -4.753 -7.979 1.00 . A A . 290 GLY HA3 1 1
10 16506 1 1 90 GLY N N 0.630 -4.920 -9.255 1.00 . A A . 290 GLY N 1 1
10 16507 1 1 90 GLY O O 0.431 -2.511 -7.569 1.00 . A A . 290 GLY O 1 1
10 16508 1 1 91 ILE C C -2.121 -0.030 -8.467 1.00 . A A . 291 ILE C 1 1
10 16509 1 1 91 ILE CA C -0.781 -0.503 -8.990 1.00 . A A . 291 ILE CA 1 1
10 16510 1 1 91 ILE CB C -0.410 0.248 -10.278 1.00 . A A . 291 ILE CB 1 1
10 16511 1 1 91 ILE CD1 C 1.214 0.326 -12.182 1.00 . A A . 291 ILE CD1 1 1
10 16512 1 1 91 ILE CG1 C 0.935 -0.271 -10.800 1.00 . A A . 291 ILE CG1 1 1
10 16513 1 1 91 ILE CG2 C -0.292 1.751 -10.005 1.00 . A A . 291 ILE CG2 1 1
10 16514 1 1 91 ILE H H -1.472 -2.193 -9.983 1.00 . A A . 291 ILE H 1 1
10 16515 1 1 91 ILE HA H -0.018 -0.339 -8.243 1.00 . A A . 291 ILE HA 1 1
10 16516 1 1 91 ILE HB H -1.179 0.079 -11.018 1.00 . A A . 291 ILE HB 1 1
10 16517 1 1 91 ILE HD11 H 0.289 0.456 -12.725 1.00 . A A . 291 ILE HD11 1 1
10 16518 1 1 91 ILE HD12 H 1.871 -0.335 -12.730 1.00 . A A . 291 ILE HD12 1 1
10 16519 1 1 91 ILE HD13 H 1.690 1.287 -12.051 1.00 . A A . 291 ILE HD13 1 1
10 16520 1 1 91 ILE HG12 H 1.720 0.022 -10.121 1.00 . A A . 291 ILE HG12 1 1
10 16521 1 1 91 ILE HG13 H 0.917 -1.349 -10.880 1.00 . A A . 291 ILE HG13 1 1
10 16522 1 1 91 ILE HG21 H -0.029 2.250 -10.927 1.00 . A A . 291 ILE HG21 1 1
10 16523 1 1 91 ILE HG22 H 0.484 1.925 -9.273 1.00 . A A . 291 ILE HG22 1 1
10 16524 1 1 91 ILE HG23 H -1.232 2.138 -9.644 1.00 . A A . 291 ILE HG23 1 1
10 16525 1 1 91 ILE N N -0.885 -1.915 -9.250 1.00 . A A . 291 ILE N 1 1
10 16526 1 1 91 ILE O O -3.162 -0.298 -9.080 1.00 . A A . 291 ILE O 1 1
10 16527 1 1 92 VAL C C -3.298 2.620 -6.647 1.00 . A A . 292 VAL C 1 1
10 16528 1 1 92 VAL CA C -3.331 1.116 -6.725 1.00 . A A . 292 VAL CA 1 1
10 16529 1 1 92 VAL CB C -3.508 0.486 -5.321 1.00 . A A . 292 VAL CB 1 1
10 16530 1 1 92 VAL CG1 C -2.241 0.682 -4.473 1.00 . A A . 292 VAL CG1 1 1
10 16531 1 1 92 VAL CG2 C -4.713 1.113 -4.605 1.00 . A A . 292 VAL CG2 1 1
10 16532 1 1 92 VAL H H -1.248 0.852 -6.912 1.00 . A A . 292 VAL H 1 1
10 16533 1 1 92 VAL HA H -4.166 0.825 -7.343 1.00 . A A . 292 VAL HA 1 1
10 16534 1 1 92 VAL HB H -3.670 -0.572 -5.446 1.00 . A A . 292 VAL HB 1 1
10 16535 1 1 92 VAL HG11 H -1.972 1.726 -4.433 1.00 . A A . 292 VAL HG11 1 1
10 16536 1 1 92 VAL HG12 H -1.417 0.118 -4.881 1.00 . A A . 292 VAL HG12 1 1
10 16537 1 1 92 VAL HG13 H -2.433 0.329 -3.471 1.00 . A A . 292 VAL HG13 1 1
10 16538 1 1 92 VAL HG21 H -4.828 0.672 -3.627 1.00 . A A . 292 VAL HG21 1 1
10 16539 1 1 92 VAL HG22 H -5.612 0.929 -5.179 1.00 . A A . 292 VAL HG22 1 1
10 16540 1 1 92 VAL HG23 H -4.571 2.176 -4.485 1.00 . A A . 292 VAL HG23 1 1
10 16541 1 1 92 VAL N N -2.108 0.647 -7.343 1.00 . A A . 292 VAL N 1 1
10 16542 1 1 92 VAL O O -2.243 3.205 -6.383 1.00 . A A . 292 VAL O 1 1
10 16543 1 1 93 SER C C -5.574 5.294 -6.298 1.00 . A A . 293 SER C 1 1
10 16544 1 1 93 SER CA C -4.418 4.693 -7.068 1.00 . A A . 293 SER CA 1 1
10 16545 1 1 93 SER CB C -4.443 5.155 -8.517 1.00 . A A . 293 SER CB 1 1
10 16546 1 1 93 SER H H -5.191 2.745 -7.273 1.00 . A A . 293 SER H 1 1
10 16547 1 1 93 SER HA H -3.511 5.049 -6.615 1.00 . A A . 293 SER HA 1 1
10 16548 1 1 93 SER HB2 H -5.425 5.003 -8.939 1.00 . A A . 293 SER HB2 1 1
10 16549 1 1 93 SER HB3 H -4.210 6.211 -8.542 1.00 . A A . 293 SER HB3 1 1
10 16550 1 1 93 SER HG H -2.939 5.090 -9.680 1.00 . A A . 293 SER HG 1 1
10 16551 1 1 93 SER N N -4.398 3.253 -6.997 1.00 . A A . 293 SER N 1 1
10 16552 1 1 93 SER O O -6.672 4.732 -6.253 1.00 . A A . 293 SER O 1 1
10 16553 1 1 93 SER OG O -3.494 4.401 -9.268 1.00 . A A . 293 SER OG 1 1
10 16554 1 1 94 GLN C C -7.325 7.853 -5.951 1.00 . A A . 294 GLN C 1 1
10 16555 1 1 94 GLN CA C -6.328 7.216 -5.023 1.00 . A A . 294 GLN CA 1 1
10 16556 1 1 94 GLN CB C -5.664 8.294 -4.177 1.00 . A A . 294 GLN CB 1 1
10 16557 1 1 94 GLN CD C -6.003 10.265 -2.707 1.00 . A A . 294 GLN CD 1 1
10 16558 1 1 94 GLN CG C -6.710 9.195 -3.518 1.00 . A A . 294 GLN CG 1 1
10 16559 1 1 94 GLN H H -4.440 6.870 -5.888 1.00 . A A . 294 GLN H 1 1
10 16560 1 1 94 GLN HA H -6.821 6.527 -4.352 1.00 . A A . 294 GLN HA 1 1
10 16561 1 1 94 GLN HB2 H -5.176 7.773 -3.376 1.00 . A A . 294 GLN HB2 1 1
10 16562 1 1 94 GLN HB3 H -4.956 8.897 -4.724 1.00 . A A . 294 GLN HB3 1 1
10 16563 1 1 94 GLN HE21 H -6.804 9.668 -1.027 1.00 . A A . 294 GLN HE21 1 1
10 16564 1 1 94 GLN HE22 H -5.740 11.004 -0.899 1.00 . A A . 294 GLN HE22 1 1
10 16565 1 1 94 GLN HG2 H -7.314 9.686 -4.268 1.00 . A A . 294 GLN HG2 1 1
10 16566 1 1 94 GLN HG3 H -7.346 8.623 -2.859 1.00 . A A . 294 GLN HG3 1 1
10 16567 1 1 94 GLN N N -5.330 6.475 -5.755 1.00 . A A . 294 GLN N 1 1
10 16568 1 1 94 GLN NE2 N -6.195 10.326 -1.438 1.00 . A A . 294 GLN NE2 1 1
10 16569 1 1 94 GLN O O -6.947 8.535 -6.911 1.00 . A A . 294 GLN O 1 1
10 16570 1 1 94 GLN OE1 O -5.251 11.065 -3.257 1.00 . A A . 294 GLN OE1 1 1
10 16571 1 1 95 VAL C C -10.266 9.395 -5.170 1.00 . A A . 295 VAL C 1 1
10 16572 1 1 95 VAL CA C -9.629 8.506 -6.209 1.00 . A A . 295 VAL CA 1 1
10 16573 1 1 95 VAL CB C -10.670 7.526 -6.777 1.00 . A A . 295 VAL CB 1 1
10 16574 1 1 95 VAL CG1 C -11.695 8.283 -7.628 1.00 . A A . 295 VAL CG1 1 1
10 16575 1 1 95 VAL CG2 C -9.973 6.478 -7.642 1.00 . A A . 295 VAL CG2 1 1
10 16576 1 1 95 VAL H H -8.748 7.358 -4.680 1.00 . A A . 295 VAL H 1 1
10 16577 1 1 95 VAL HA H -9.227 9.112 -7.009 1.00 . A A . 295 VAL HA 1 1
10 16578 1 1 95 VAL HB H -11.185 7.046 -5.957 1.00 . A A . 295 VAL HB 1 1
10 16579 1 1 95 VAL HG11 H -12.404 7.584 -8.047 1.00 . A A . 295 VAL HG11 1 1
10 16580 1 1 95 VAL HG12 H -11.199 8.796 -8.440 1.00 . A A . 295 VAL HG12 1 1
10 16581 1 1 95 VAL HG13 H -12.224 9.003 -7.024 1.00 . A A . 295 VAL HG13 1 1
10 16582 1 1 95 VAL HG21 H -9.411 6.961 -8.429 1.00 . A A . 295 VAL HG21 1 1
10 16583 1 1 95 VAL HG22 H -10.730 5.843 -8.079 1.00 . A A . 295 VAL HG22 1 1
10 16584 1 1 95 VAL HG23 H -9.307 5.897 -7.025 1.00 . A A . 295 VAL HG23 1 1
10 16585 1 1 95 VAL N N -8.567 7.782 -5.551 1.00 . A A . 295 VAL N 1 1
10 16586 1 1 95 VAL O O -11.052 8.923 -4.340 1.00 . A A . 295 VAL O 1 1
10 16587 1 1 96 LYS C C -11.843 11.833 -4.413 1.00 . A A . 296 LYS C 1 1
10 16588 1 1 96 LYS CA C -10.396 11.517 -4.110 1.00 . A A . 296 LYS CA 1 1
10 16589 1 1 96 LYS CB C -9.569 12.812 -3.990 1.00 . A A . 296 LYS CB 1 1
10 16590 1 1 96 LYS CD C -10.930 13.685 -2.046 1.00 . A A . 296 LYS CD 1 1
10 16591 1 1 96 LYS CE C -11.255 13.031 -0.698 1.00 . A A . 296 LYS CE 1 1
10 16592 1 1 96 LYS CG C -9.526 13.246 -2.511 1.00 . A A . 296 LYS CG 1 1
10 16593 1 1 96 LYS H H -9.225 10.997 -5.786 1.00 . A A . 296 LYS H 1 1
10 16594 1 1 96 LYS HA H -10.335 10.976 -3.178 1.00 . A A . 296 LYS HA 1 1
10 16595 1 1 96 LYS HB2 H -8.564 12.640 -4.349 1.00 . A A . 296 LYS HB2 1 1
10 16596 1 1 96 LYS HB3 H -10.019 13.602 -4.575 1.00 . A A . 296 LYS HB3 1 1
10 16597 1 1 96 LYS HD2 H -10.911 14.757 -1.908 1.00 . A A . 296 LYS HD2 1 1
10 16598 1 1 96 LYS HD3 H -11.691 13.440 -2.766 1.00 . A A . 296 LYS HD3 1 1
10 16599 1 1 96 LYS HE2 H -10.820 12.044 -0.658 1.00 . A A . 296 LYS HE2 1 1
10 16600 1 1 96 LYS HE3 H -10.829 13.620 0.100 1.00 . A A . 296 LYS HE3 1 1
10 16601 1 1 96 LYS HG2 H -9.151 12.427 -1.912 1.00 . A A . 296 LYS HG2 1 1
10 16602 1 1 96 LYS HG3 H -8.835 14.069 -2.406 1.00 . A A . 296 LYS HG3 1 1
10 16603 1 1 96 LYS HZ1 H -13.092 13.763 0.013 1.00 . A A . 296 LYS HZ1 1 1
10 16604 1 1 96 LYS HZ2 H -12.924 12.103 0.074 1.00 . A A . 296 LYS HZ2 1 1
10 16605 1 1 96 LYS HZ3 H -13.291 12.853 -1.394 1.00 . A A . 296 LYS HZ3 1 1
10 16606 1 1 96 LYS N N -9.881 10.656 -5.140 1.00 . A A . 296 LYS N 1 1
10 16607 1 1 96 LYS NZ N -12.735 12.940 -0.512 1.00 . A A . 296 LYS NZ 1 1
10 16608 1 1 96 LYS O O -12.146 12.709 -5.219 1.00 . A A . 296 LYS O 1 1
10 16609 1 1 97 VAL C C -14.612 12.602 -3.345 1.00 . A A . 297 VAL C 1 1
10 16610 1 1 97 VAL CA C -14.142 11.299 -3.984 1.00 . A A . 297 VAL CA 1 1
10 16611 1 1 97 VAL CB C -14.944 10.096 -3.428 1.00 . A A . 297 VAL CB 1 1
10 16612 1 1 97 VAL CG1 C -14.498 8.811 -4.140 1.00 . A A . 297 VAL CG1 1 1
10 16613 1 1 97 VAL CG2 C -14.717 9.940 -1.913 1.00 . A A . 297 VAL CG2 1 1
10 16614 1 1 97 VAL H H -12.416 10.404 -3.170 1.00 . A A . 297 VAL H 1 1
10 16615 1 1 97 VAL HA H -14.294 11.330 -5.053 1.00 . A A . 297 VAL HA 1 1
10 16616 1 1 97 VAL HB H -15.993 10.269 -3.628 1.00 . A A . 297 VAL HB 1 1
10 16617 1 1 97 VAL HG11 H -15.063 7.967 -3.768 1.00 . A A . 297 VAL HG11 1 1
10 16618 1 1 97 VAL HG12 H -13.450 8.631 -3.962 1.00 . A A . 297 VAL HG12 1 1
10 16619 1 1 97 VAL HG13 H -14.658 8.896 -5.207 1.00 . A A . 297 VAL HG13 1 1
10 16620 1 1 97 VAL HG21 H -15.529 10.419 -1.387 1.00 . A A . 297 VAL HG21 1 1
10 16621 1 1 97 VAL HG22 H -13.780 10.366 -1.589 1.00 . A A . 297 VAL HG22 1 1
10 16622 1 1 97 VAL HG23 H -14.727 8.890 -1.657 1.00 . A A . 297 VAL HG23 1 1
10 16623 1 1 97 VAL N N -12.733 11.112 -3.769 1.00 . A A . 297 VAL N 1 1
10 16624 1 1 97 VAL O O -14.534 12.756 -2.123 1.00 . A A . 297 VAL O 1 1
10 16625 1 1 98 PRO C C -16.886 14.438 -2.675 1.00 . A A . 298 PRO C 1 1
10 16626 1 1 98 PRO CA C -15.725 14.786 -3.585 1.00 . A A . 298 PRO CA 1 1
10 16627 1 1 98 PRO CB C -16.232 15.514 -4.836 1.00 . A A . 298 PRO CB 1 1
10 16628 1 1 98 PRO CD C -15.161 13.502 -5.607 1.00 . A A . 298 PRO CD 1 1
10 16629 1 1 98 PRO CG C -15.405 14.965 -5.954 1.00 . A A . 298 PRO CG 1 1
10 16630 1 1 98 PRO HA H -15.008 15.414 -3.080 1.00 . A A . 298 PRO HA 1 1
10 16631 1 1 98 PRO HB2 H -17.288 15.330 -4.991 1.00 . A A . 298 PRO HB2 1 1
10 16632 1 1 98 PRO HB3 H -16.062 16.574 -4.745 1.00 . A A . 298 PRO HB3 1 1
10 16633 1 1 98 PRO HD2 H -15.960 12.879 -5.989 1.00 . A A . 298 PRO HD2 1 1
10 16634 1 1 98 PRO HD3 H -14.204 13.204 -6.007 1.00 . A A . 298 PRO HD3 1 1
10 16635 1 1 98 PRO HG2 H -15.935 15.045 -6.891 1.00 . A A . 298 PRO HG2 1 1
10 16636 1 1 98 PRO HG3 H -14.451 15.474 -6.017 1.00 . A A . 298 PRO HG3 1 1
10 16637 1 1 98 PRO N N -15.117 13.529 -4.128 1.00 . A A . 298 PRO N 1 1
10 16638 1 1 98 PRO O O -17.208 15.167 -1.731 1.00 . A A . 298 PRO O 1 1
10 16639 1 1 99 LYS C C -18.225 12.701 -0.764 1.00 . A A . 299 LYS C 1 1
10 16640 1 1 99 LYS CA C -18.631 12.799 -2.223 1.00 . A A . 299 LYS CA 1 1
10 16641 1 1 99 LYS CB C -18.950 11.381 -2.719 1.00 . A A . 299 LYS CB 1 1
10 16642 1 1 99 LYS CD C -19.546 9.957 -4.686 1.00 . A A . 299 LYS CD 1 1
10 16643 1 1 99 LYS CE C -19.810 9.940 -6.196 1.00 . A A . 299 LYS CE 1 1
10 16644 1 1 99 LYS CG C -19.346 11.400 -4.203 1.00 . A A . 299 LYS CG 1 1
10 16645 1 1 99 LYS H H -17.173 12.795 -3.741 1.00 . A A . 299 LYS H 1 1
10 16646 1 1 99 LYS HA H -19.501 13.422 -2.350 1.00 . A A . 299 LYS HA 1 1
10 16647 1 1 99 LYS HB2 H -18.094 10.744 -2.555 1.00 . A A . 299 LYS HB2 1 1
10 16648 1 1 99 LYS HB3 H -19.775 10.997 -2.133 1.00 . A A . 299 LYS HB3 1 1
10 16649 1 1 99 LYS HD2 H -18.638 9.402 -4.495 1.00 . A A . 299 LYS HD2 1 1
10 16650 1 1 99 LYS HD3 H -20.358 9.469 -4.173 1.00 . A A . 299 LYS HD3 1 1
10 16651 1 1 99 LYS HE2 H -19.062 10.531 -6.704 1.00 . A A . 299 LYS HE2 1 1
10 16652 1 1 99 LYS HE3 H -19.761 8.922 -6.553 1.00 . A A . 299 LYS HE3 1 1
10 16653 1 1 99 LYS HG2 H -20.262 11.955 -4.340 1.00 . A A . 299 LYS HG2 1 1
10 16654 1 1 99 LYS HG3 H -18.566 11.860 -4.792 1.00 . A A . 299 LYS HG3 1 1
10 16655 1 1 99 LYS HZ1 H -21.739 10.628 -5.627 1.00 . A A . 299 LYS HZ1 1 1
10 16656 1 1 99 LYS HZ2 H -21.671 9.903 -7.145 1.00 . A A . 299 LYS HZ2 1 1
10 16657 1 1 99 LYS HZ3 H -21.059 11.447 -6.919 1.00 . A A . 299 LYS HZ3 1 1
10 16658 1 1 99 LYS N N -17.505 13.310 -2.977 1.00 . A A . 299 LYS N 1 1
10 16659 1 1 99 LYS NZ N -21.151 10.508 -6.477 1.00 . A A . 299 LYS NZ 1 1
10 16660 1 1 99 LYS O O -17.064 12.395 -0.464 1.00 . A A . 299 LYS O 1 1
10 16661 1 1 100 LYS C C -18.581 11.202 1.749 1.00 . A A . 300 LYS C 1 1
10 16662 1 1 100 LYS CA C -18.856 12.673 1.543 1.00 . A A . 300 LYS CA 1 1
10 16663 1 1 100 LYS CB C -20.013 13.109 2.449 1.00 . A A . 300 LYS CB 1 1
10 16664 1 1 100 LYS CD C -21.310 15.025 3.371 1.00 . A A . 300 LYS CD 1 1
10 16665 1 1 100 LYS CE C -21.410 16.554 3.485 1.00 . A A . 300 LYS CE 1 1
10 16666 1 1 100 LYS CG C -20.160 14.637 2.437 1.00 . A A . 300 LYS CG 1 1
10 16667 1 1 100 LYS H H -20.096 13.046 -0.136 1.00 . A A . 300 LYS H 1 1
10 16668 1 1 100 LYS HA H -17.972 13.247 1.782 1.00 . A A . 300 LYS HA 1 1
10 16669 1 1 100 LYS HB2 H -20.930 12.644 2.108 1.00 . A A . 300 LYS HB2 1 1
10 16670 1 1 100 LYS HB3 H -19.806 12.782 3.458 1.00 . A A . 300 LYS HB3 1 1
10 16671 1 1 100 LYS HD2 H -22.230 14.603 2.991 1.00 . A A . 300 LYS HD2 1 1
10 16672 1 1 100 LYS HD3 H -21.125 14.609 4.352 1.00 . A A . 300 LYS HD3 1 1
10 16673 1 1 100 LYS HE2 H -22.215 16.806 4.158 1.00 . A A . 300 LYS HE2 1 1
10 16674 1 1 100 LYS HE3 H -20.483 16.949 3.876 1.00 . A A . 300 LYS HE3 1 1
10 16675 1 1 100 LYS HG2 H -19.243 15.100 2.779 1.00 . A A . 300 LYS HG2 1 1
10 16676 1 1 100 LYS HG3 H -20.387 14.974 1.436 1.00 . A A . 300 LYS HG3 1 1
10 16677 1 1 100 LYS HZ1 H -20.834 17.548 1.727 1.00 . A A . 300 LYS HZ1 1 1
10 16678 1 1 100 LYS HZ2 H -22.361 17.931 2.288 1.00 . A A . 300 LYS HZ2 1 1
10 16679 1 1 100 LYS HZ3 H -22.136 16.464 1.508 1.00 . A A . 300 LYS HZ3 1 1
10 16680 1 1 100 LYS N N -19.172 12.875 0.144 1.00 . A A . 300 LYS N 1 1
10 16681 1 1 100 LYS NZ N -21.690 17.143 2.157 1.00 . A A . 300 LYS NZ 1 1
10 16682 1 1 100 LYS O O -19.340 10.356 1.273 1.00 . A A . 300 LYS O 1 1
10 16683 1 1 101 ILE C C -17.863 8.920 3.814 1.00 . A A . 301 ILE C 1 1
10 16684 1 1 101 ILE CA C -17.133 9.506 2.630 1.00 . A A . 301 ILE CA 1 1
10 16685 1 1 101 ILE CB C -15.607 9.340 2.799 1.00 . A A . 301 ILE CB 1 1
10 16686 1 1 101 ILE CD1 C -14.729 11.706 2.621 1.00 . A A . 301 ILE CD1 1 1
10 16687 1 1 101 ILE CG1 C -15.011 10.533 3.574 1.00 . A A . 301 ILE CG1 1 1
10 16688 1 1 101 ILE CG2 C -14.937 9.224 1.427 1.00 . A A . 301 ILE CG2 1 1
10 16689 1 1 101 ILE H H -16.943 11.613 2.783 1.00 . A A . 301 ILE H 1 1
10 16690 1 1 101 ILE HA H -17.434 8.959 1.747 1.00 . A A . 301 ILE HA 1 1
10 16691 1 1 101 ILE HB H -15.416 8.421 3.336 1.00 . A A . 301 ILE HB 1 1
10 16692 1 1 101 ILE HD11 H -13.727 11.590 2.236 1.00 . A A . 301 ILE HD11 1 1
10 16693 1 1 101 ILE HD12 H -14.790 12.630 3.178 1.00 . A A . 301 ILE HD12 1 1
10 16694 1 1 101 ILE HD13 H -15.421 11.711 1.792 1.00 . A A . 301 ILE HD13 1 1
10 16695 1 1 101 ILE HG12 H -15.678 10.852 4.361 1.00 . A A . 301 ILE HG12 1 1
10 16696 1 1 101 ILE HG13 H -14.077 10.219 4.018 1.00 . A A . 301 ILE HG13 1 1
10 16697 1 1 101 ILE HG21 H -14.992 10.160 0.889 1.00 . A A . 301 ILE HG21 1 1
10 16698 1 1 101 ILE HG22 H -15.436 8.467 0.845 1.00 . A A . 301 ILE HG22 1 1
10 16699 1 1 101 ILE HG23 H -13.905 8.944 1.558 1.00 . A A . 301 ILE HG23 1 1
10 16700 1 1 101 ILE N N -17.502 10.895 2.428 1.00 . A A . 301 ILE N 1 1
10 16701 1 1 101 ILE O O -17.809 9.461 4.926 1.00 . A A . 301 ILE O 1 1
10 16702 1 1 102 SER C C -18.220 6.309 5.473 1.00 . A A . 302 SER C 1 1
10 16703 1 1 102 SER CA C -19.216 7.112 4.642 1.00 . A A . 302 SER CA 1 1
10 16704 1 1 102 SER CB C -20.269 6.188 4.026 1.00 . A A . 302 SER CB 1 1
10 16705 1 1 102 SER H H -18.529 7.395 2.697 1.00 . A A . 302 SER H 1 1
10 16706 1 1 102 SER HA H -19.716 7.826 5.282 1.00 . A A . 302 SER HA 1 1
10 16707 1 1 102 SER HB2 H -20.338 5.275 4.598 1.00 . A A . 302 SER HB2 1 1
10 16708 1 1 102 SER HB3 H -21.227 6.691 4.054 1.00 . A A . 302 SER HB3 1 1
10 16709 1 1 102 SER HG H -19.590 4.962 2.689 1.00 . A A . 302 SER HG 1 1
10 16710 1 1 102 SER N N -18.518 7.803 3.587 1.00 . A A . 302 SER N 1 1
10 16711 1 1 102 SER O O -17.885 5.168 5.135 1.00 . A A . 302 SER O 1 1
10 16712 1 1 102 SER OG O -19.888 5.882 2.676 1.00 . A A . 302 SER OG 1 1
10 16713 1 1 103 PHE C C -17.078 6.687 8.847 1.00 . A A . 303 PHE C 1 1
10 16714 1 1 103 PHE CA C -16.801 6.244 7.434 1.00 . A A . 303 PHE CA 1 1
10 16715 1 1 103 PHE CB C -15.336 6.553 7.052 1.00 . A A . 303 PHE CB 1 1
10 16716 1 1 103 PHE CD1 C -15.272 9.040 6.584 1.00 . A A . 303 PHE CD1 1 1
10 16717 1 1 103 PHE CD2 C -14.309 8.217 8.646 1.00 . A A . 303 PHE CD2 1 1
10 16718 1 1 103 PHE CE1 C -14.920 10.350 6.949 1.00 . A A . 303 PHE CE1 1 1
10 16719 1 1 103 PHE CE2 C -13.958 9.522 9.009 1.00 . A A . 303 PHE CE2 1 1
10 16720 1 1 103 PHE CG C -14.964 7.975 7.431 1.00 . A A . 303 PHE CG 1 1
10 16721 1 1 103 PHE CZ C -14.264 10.589 8.160 1.00 . A A . 303 PHE CZ 1 1
10 16722 1 1 103 PHE H H -18.032 7.817 6.758 1.00 . A A . 303 PHE H 1 1
10 16723 1 1 103 PHE HA H -16.968 5.178 7.371 1.00 . A A . 303 PHE HA 1 1
10 16724 1 1 103 PHE HB2 H -14.685 5.866 7.571 1.00 . A A . 303 PHE HB2 1 1
10 16725 1 1 103 PHE HB3 H -15.207 6.420 5.989 1.00 . A A . 303 PHE HB3 1 1
10 16726 1 1 103 PHE HD1 H -15.775 8.858 5.650 1.00 . A A . 303 PHE HD1 1 1
10 16727 1 1 103 PHE HD2 H -14.073 7.395 9.304 1.00 . A A . 303 PHE HD2 1 1
10 16728 1 1 103 PHE HE1 H -15.155 11.185 6.303 1.00 . A A . 303 PHE HE1 1 1
10 16729 1 1 103 PHE HE2 H -13.455 9.703 9.947 1.00 . A A . 303 PHE HE2 1 1
10 16730 1 1 103 PHE HZ H -13.993 11.597 8.440 1.00 . A A . 303 PHE HZ 1 1
10 16731 1 1 103 PHE N N -17.737 6.908 6.543 1.00 . A A . 303 PHE N 1 1
10 16732 1 1 103 PHE O O -17.812 7.660 9.060 1.00 . A A . 303 PHE O 1 1
10 16733 1 1 104 LYS C C -16.068 7.522 11.586 1.00 . A A . 304 LYS C 1 1
10 16734 1 1 104 LYS CA C -16.826 6.269 11.192 1.00 . A A . 304 LYS CA 1 1
10 16735 1 1 104 LYS CB C -16.377 5.101 12.074 1.00 . A A . 304 LYS CB 1 1
10 16736 1 1 104 LYS CD C -16.717 2.659 12.556 1.00 . A A . 304 LYS CD 1 1
10 16737 1 1 104 LYS CE C -17.173 1.333 11.924 1.00 . A A . 304 LYS CE 1 1
10 16738 1 1 104 LYS CG C -17.147 3.839 11.675 1.00 . A A . 304 LYS CG 1 1
10 16739 1 1 104 LYS H H -16.013 5.176 9.590 1.00 . A A . 304 LYS H 1 1
10 16740 1 1 104 LYS HA H -17.888 6.420 11.330 1.00 . A A . 304 LYS HA 1 1
10 16741 1 1 104 LYS HB2 H -15.310 4.954 11.963 1.00 . A A . 304 LYS HB2 1 1
10 16742 1 1 104 LYS HB3 H -16.596 5.345 13.105 1.00 . A A . 304 LYS HB3 1 1
10 16743 1 1 104 LYS HD2 H -15.639 2.646 12.652 1.00 . A A . 304 LYS HD2 1 1
10 16744 1 1 104 LYS HD3 H -17.148 2.751 13.540 1.00 . A A . 304 LYS HD3 1 1
10 16745 1 1 104 LYS HE2 H -16.509 1.068 11.117 1.00 . A A . 304 LYS HE2 1 1
10 16746 1 1 104 LYS HE3 H -17.152 0.551 12.667 1.00 . A A . 304 LYS HE3 1 1
10 16747 1 1 104 LYS HG2 H -18.200 4.031 11.820 1.00 . A A . 304 LYS HG2 1 1
10 16748 1 1 104 LYS HG3 H -16.959 3.609 10.636 1.00 . A A . 304 LYS HG3 1 1
10 16749 1 1 104 LYS HZ1 H -18.668 2.327 10.828 1.00 . A A . 304 LYS HZ1 1 1
10 16750 1 1 104 LYS HZ2 H -19.293 1.434 12.121 1.00 . A A . 304 LYS HZ2 1 1
10 16751 1 1 104 LYS HZ3 H -18.718 0.680 10.721 1.00 . A A . 304 LYS HZ3 1 1
10 16752 1 1 104 LYS N N -16.558 5.960 9.807 1.00 . A A . 304 LYS N 1 1
10 16753 1 1 104 LYS NZ N -18.555 1.463 11.392 1.00 . A A . 304 LYS NZ 1 1
10 16754 1 1 104 LYS O O -14.839 7.552 11.527 1.00 . A A . 304 LYS O 1 1
10 16755 1 1 105 SER C C -15.333 9.520 13.662 1.00 . A A . 305 SER C 1 1
10 16756 1 1 105 SER CA C -16.154 9.774 12.410 1.00 . A A . 305 SER CA 1 1
10 16757 1 1 105 SER CB C -17.214 10.848 12.657 1.00 . A A . 305 SER CB 1 1
10 16758 1 1 105 SER H H -17.767 8.480 12.029 1.00 . A A . 305 SER H 1 1
10 16759 1 1 105 SER HA H -15.494 10.109 11.623 1.00 . A A . 305 SER HA 1 1
10 16760 1 1 105 SER HB2 H -17.747 10.645 13.575 1.00 . A A . 305 SER HB2 1 1
10 16761 1 1 105 SER HB3 H -16.724 11.807 12.757 1.00 . A A . 305 SER HB3 1 1
10 16762 1 1 105 SER HG H -19.012 11.068 11.889 1.00 . A A . 305 SER HG 1 1
10 16763 1 1 105 SER N N -16.788 8.544 11.997 1.00 . A A . 305 SER N 1 1
10 16764 1 1 105 SER O O -15.720 8.700 14.511 1.00 . A A . 305 SER O 1 1
10 16765 1 1 105 SER OG O -18.130 10.853 11.554 1.00 . A A . 305 SER OG 1 1
10 16766 1 1 106 LEU C C -13.969 10.384 16.168 1.00 . A A . 306 LEU C 1 1
10 16767 1 1 106 LEU CA C -13.293 9.932 14.882 1.00 . A A . 306 LEU CA 1 1
10 16768 1 1 106 LEU CB C -11.980 10.696 14.682 1.00 . A A . 306 LEU CB 1 1
10 16769 1 1 106 LEU CD1 C -11.509 11.483 12.334 1.00 . A A . 306 LEU CD1 1 1
10 16770 1 1 106 LEU CD2 C -9.889 9.990 13.501 1.00 . A A . 306 LEU CD2 1 1
10 16771 1 1 106 LEU CG C -11.368 10.319 13.320 1.00 . A A . 306 LEU CG 1 1
10 16772 1 1 106 LEU H H -13.894 10.756 13.038 1.00 . A A . 306 LEU H 1 1
10 16773 1 1 106 LEU HA H -13.078 8.875 14.913 1.00 . A A . 306 LEU HA 1 1
10 16774 1 1 106 LEU HB2 H -12.169 11.759 14.745 1.00 . A A . 306 LEU HB2 1 1
10 16775 1 1 106 LEU HB3 H -11.304 10.417 15.474 1.00 . A A . 306 LEU HB3 1 1
10 16776 1 1 106 LEU HD11 H -10.878 11.296 11.475 1.00 . A A . 306 LEU HD11 1 1
10 16777 1 1 106 LEU HD12 H -11.188 12.399 12.805 1.00 . A A . 306 LEU HD12 1 1
10 16778 1 1 106 LEU HD13 H -12.532 11.582 12.005 1.00 . A A . 306 LEU HD13 1 1
10 16779 1 1 106 LEU HD21 H -9.373 10.838 13.923 1.00 . A A . 306 LEU HD21 1 1
10 16780 1 1 106 LEU HD22 H -9.458 9.754 12.540 1.00 . A A . 306 LEU HD22 1 1
10 16781 1 1 106 LEU HD23 H -9.777 9.137 14.154 1.00 . A A . 306 LEU HD23 1 1
10 16782 1 1 106 LEU HG H -11.882 9.464 12.907 1.00 . A A . 306 LEU HG 1 1
10 16783 1 1 106 LEU N N -14.179 10.151 13.753 1.00 . A A . 306 LEU N 1 1
10 16784 1 1 106 LEU O O -14.586 11.444 16.195 1.00 . A A . 306 LEU O 1 1
10 16785 1 1 107 PRO C C -13.936 11.348 18.998 1.00 . A A . 307 PRO C 1 1
10 16786 1 1 107 PRO CA C -14.472 9.994 18.548 1.00 . A A . 307 PRO CA 1 1
10 16787 1 1 107 PRO CB C -13.981 8.888 19.493 1.00 . A A . 307 PRO CB 1 1
10 16788 1 1 107 PRO CD C -13.181 8.310 17.299 1.00 . A A . 307 PRO CD 1 1
10 16789 1 1 107 PRO CG C -13.721 7.720 18.599 1.00 . A A . 307 PRO CG 1 1
10 16790 1 1 107 PRO HA H -15.550 9.981 18.523 1.00 . A A . 307 PRO HA 1 1
10 16791 1 1 107 PRO HB2 H -13.082 9.198 20.003 1.00 . A A . 307 PRO HB2 1 1
10 16792 1 1 107 PRO HB3 H -14.751 8.629 20.207 1.00 . A A . 307 PRO HB3 1 1
10 16793 1 1 107 PRO HD2 H -12.107 8.422 17.356 1.00 . A A . 307 PRO HD2 1 1
10 16794 1 1 107 PRO HD3 H -13.464 7.697 16.458 1.00 . A A . 307 PRO HD3 1 1
10 16795 1 1 107 PRO HG2 H -12.996 7.062 19.059 1.00 . A A . 307 PRO HG2 1 1
10 16796 1 1 107 PRO HG3 H -14.634 7.184 18.392 1.00 . A A . 307 PRO HG3 1 1
10 16797 1 1 107 PRO N N -13.868 9.616 17.232 1.00 . A A . 307 PRO N 1 1
10 16798 1 1 107 PRO O O -14.651 12.155 19.598 1.00 . A A . 307 PRO O 1 1
10 16799 1 1 108 ALA C C -12.589 13.973 18.205 1.00 . A A . 308 ALA C 1 1
10 16800 1 1 108 ALA CA C -12.002 12.830 19.015 1.00 . A A . 308 ALA CA 1 1
10 16801 1 1 108 ALA CB C -10.503 12.714 18.720 1.00 . A A . 308 ALA CB 1 1
10 16802 1 1 108 ALA H H -12.192 10.888 18.189 1.00 . A A . 308 ALA H 1 1
10 16803 1 1 108 ALA HA H -12.135 13.033 20.067 1.00 . A A . 308 ALA HA 1 1
10 16804 1 1 108 ALA HB1 H -10.103 11.820 19.173 1.00 . A A . 308 ALA HB1 1 1
10 16805 1 1 108 ALA HB2 H -9.984 13.578 19.109 1.00 . A A . 308 ALA HB2 1 1
10 16806 1 1 108 ALA HB3 H -10.350 12.668 17.651 1.00 . A A . 308 ALA HB3 1 1
10 16807 1 1 108 ALA N N -12.672 11.584 18.683 1.00 . A A . 308 ALA N 1 1
10 16808 1 1 108 ALA O O -13.410 13.755 17.312 1.00 . A A . 308 ALA O 1 1
10 16809 1 1 109 SER C C -12.095 16.266 16.321 1.00 . A A . 309 SER C 1 1
10 16810 1 1 109 SER CA C -12.602 16.342 17.759 1.00 . A A . 309 SER CA 1 1
10 16811 1 1 109 SER CB C -12.088 17.613 18.434 1.00 . A A . 309 SER CB 1 1
10 16812 1 1 109 SER H H -11.474 15.302 19.198 1.00 . A A . 309 SER H 1 1
10 16813 1 1 109 SER HA H -13.685 16.359 17.755 1.00 . A A . 309 SER HA 1 1
10 16814 1 1 109 SER HB2 H -11.033 17.718 18.226 1.00 . A A . 309 SER HB2 1 1
10 16815 1 1 109 SER HB3 H -12.600 18.477 18.030 1.00 . A A . 309 SER HB3 1 1
10 16816 1 1 109 SER HG H -11.523 17.986 20.222 1.00 . A A . 309 SER HG 1 1
10 16817 1 1 109 SER N N -12.147 15.181 18.495 1.00 . A A . 309 SER N 1 1
10 16818 1 1 109 SER O O -10.957 15.851 16.077 1.00 . A A . 309 SER O 1 1
10 16819 1 1 109 SER OG O -12.275 17.505 19.850 1.00 . A A . 309 SER OG 1 1
10 16820 1 1 110 LEU C C -11.718 17.740 13.570 1.00 . A A . 310 LEU C 1 1
10 16821 1 1 110 LEU CA C -12.588 16.558 13.966 1.00 . A A . 310 LEU CA 1 1
10 16822 1 1 110 LEU CB C -13.861 16.544 13.098 1.00 . A A . 310 LEU CB 1 1
10 16823 1 1 110 LEU CD1 C -16.038 15.389 12.643 1.00 . A A . 310 LEU CD1 1 1
10 16824 1 1 110 LEU CD2 C -14.013 14.021 13.159 1.00 . A A . 310 LEU CD2 1 1
10 16825 1 1 110 LEU CG C -14.749 15.336 13.462 1.00 . A A . 310 LEU CG 1 1
10 16826 1 1 110 LEU H H -13.838 16.937 15.618 1.00 . A A . 310 LEU H 1 1
10 16827 1 1 110 LEU HA H -12.032 15.655 13.770 1.00 . A A . 310 LEU HA 1 1
10 16828 1 1 110 LEU HB2 H -14.402 17.470 13.235 1.00 . A A . 310 LEU HB2 1 1
10 16829 1 1 110 LEU HB3 H -13.576 16.481 12.057 1.00 . A A . 310 LEU HB3 1 1
10 16830 1 1 110 LEU HD11 H -16.565 14.449 12.739 1.00 . A A . 310 LEU HD11 1 1
10 16831 1 1 110 LEU HD12 H -15.823 15.570 11.601 1.00 . A A . 310 LEU HD12 1 1
10 16832 1 1 110 LEU HD13 H -16.670 16.181 13.018 1.00 . A A . 310 LEU HD13 1 1
10 16833 1 1 110 LEU HD21 H -13.183 13.891 13.833 1.00 . A A . 310 LEU HD21 1 1
10 16834 1 1 110 LEU HD22 H -13.665 14.021 12.137 1.00 . A A . 310 LEU HD22 1 1
10 16835 1 1 110 LEU HD23 H -14.704 13.201 13.298 1.00 . A A . 310 LEU HD23 1 1
10 16836 1 1 110 LEU HG H -15.009 15.382 14.508 1.00 . A A . 310 LEU HG 1 1
10 16837 1 1 110 LEU N N -12.942 16.628 15.377 1.00 . A A . 310 LEU N 1 1
10 16838 1 1 110 LEU O O -11.960 18.869 14.012 1.00 . A A . 310 LEU O 1 1
10 16839 1 1 111 VAL C C -10.916 19.345 11.054 1.00 . A A . 311 VAL C 1 1
10 16840 1 1 111 VAL CA C -10.042 18.619 12.066 1.00 . A A . 311 VAL CA 1 1
10 16841 1 1 111 VAL CB C -8.725 18.136 11.417 1.00 . A A . 311 VAL CB 1 1
10 16842 1 1 111 VAL CG1 C -7.776 17.602 12.496 1.00 . A A . 311 VAL CG1 1 1
10 16843 1 1 111 VAL CG2 C -8.995 17.031 10.379 1.00 . A A . 311 VAL CG2 1 1
10 16844 1 1 111 VAL H H -10.743 16.623 12.240 1.00 . A A . 311 VAL H 1 1
10 16845 1 1 111 VAL HA H -9.818 19.306 12.867 1.00 . A A . 311 VAL HA 1 1
10 16846 1 1 111 VAL HB H -8.260 18.986 10.940 1.00 . A A . 311 VAL HB 1 1
10 16847 1 1 111 VAL HG11 H -6.765 17.875 12.235 1.00 . A A . 311 VAL HG11 1 1
10 16848 1 1 111 VAL HG12 H -7.844 16.525 12.546 1.00 . A A . 311 VAL HG12 1 1
10 16849 1 1 111 VAL HG13 H -8.020 18.025 13.460 1.00 . A A . 311 VAL HG13 1 1
10 16850 1 1 111 VAL HG21 H -8.196 17.031 9.653 1.00 . A A . 311 VAL HG21 1 1
10 16851 1 1 111 VAL HG22 H -9.928 17.197 9.861 1.00 . A A . 311 VAL HG22 1 1
10 16852 1 1 111 VAL HG23 H -9.012 16.059 10.847 1.00 . A A . 311 VAL HG23 1 1
10 16853 1 1 111 VAL N N -10.803 17.517 12.634 1.00 . A A . 311 VAL N 1 1
10 16854 1 1 111 VAL O O -11.672 18.703 10.313 1.00 . A A . 311 VAL O 1 1
10 16855 1 1 112 GLU C C -11.094 22.545 9.536 1.00 . A A . 312 GLU C 1 1
10 16856 1 1 112 GLU CA C -11.833 21.449 10.287 1.00 . A A . 312 GLU CA 1 1
10 16857 1 1 112 GLU CB C -12.906 22.068 11.171 1.00 . A A . 312 GLU CB 1 1
10 16858 1 1 112 GLU CD C -14.716 21.524 12.837 1.00 . A A . 312 GLU CD 1 1
10 16859 1 1 112 GLU CG C -13.673 20.950 11.895 1.00 . A A . 312 GLU CG 1 1
10 16860 1 1 112 GLU H H -10.368 21.115 11.784 1.00 . A A . 312 GLU H 1 1
10 16861 1 1 112 GLU HA H -12.322 20.803 9.570 1.00 . A A . 312 GLU HA 1 1
10 16862 1 1 112 GLU HB2 H -12.460 22.756 11.874 1.00 . A A . 312 GLU HB2 1 1
10 16863 1 1 112 GLU HB3 H -13.593 22.616 10.546 1.00 . A A . 312 GLU HB3 1 1
10 16864 1 1 112 GLU HG2 H -14.135 20.294 11.173 1.00 . A A . 312 GLU HG2 1 1
10 16865 1 1 112 GLU HG3 H -12.977 20.349 12.461 1.00 . A A . 312 GLU HG3 1 1
10 16866 1 1 112 GLU N N -10.924 20.667 11.112 1.00 . A A . 312 GLU N 1 1
10 16867 1 1 112 GLU O O -11.624 23.029 8.571 1.00 . A A . 312 GLU O 1 1
10 16868 1 1 112 GLU OXT O -10.013 22.887 9.948 1.00 . A A . 312 GLU OXT 1 1
10 16869 1 1 112 GLU OE1 O -14.874 22.727 12.864 1.00 . A A . 312 GLU OE1 1 1
10 16870 1 1 112 GLU OE2 O -15.337 20.757 13.524 1.00 . A A . 312 GLU OE2 1 1
11 16871 1 1 1 GLU C C -4.989 37.455 -6.045 1.00 . A A . 201 GLU C 1 1
11 16872 1 1 1 GLU CA C -4.180 38.296 -5.070 1.00 . A A . 201 GLU CA 1 1
11 16873 1 1 1 GLU CB C -5.041 39.482 -4.564 1.00 . A A . 201 GLU CB 1 1
11 16874 1 1 1 GLU CD C -4.240 41.301 -6.115 1.00 . A A . 201 GLU CD 1 1
11 16875 1 1 1 GLU CG C -4.269 40.816 -4.673 1.00 . A A . 201 GLU CG 1 1
11 16876 1 1 1 GLU H1 H -2.310 39.215 -5.122 1.00 . A A . 201 GLU H1 1 1
11 16877 1 1 1 GLU H2 H -3.293 39.479 -6.501 1.00 . A A . 201 GLU H2 1 1
11 16878 1 1 1 GLU H3 H -2.543 37.977 -6.261 1.00 . A A . 201 GLU H3 1 1
11 16879 1 1 1 GLU HA H -3.873 37.681 -4.236 1.00 . A A . 201 GLU HA 1 1
11 16880 1 1 1 GLU HB2 H -5.953 39.547 -5.139 1.00 . A A . 201 GLU HB2 1 1
11 16881 1 1 1 GLU HB3 H -5.299 39.307 -3.529 1.00 . A A . 201 GLU HB3 1 1
11 16882 1 1 1 GLU HG2 H -4.796 41.537 -4.064 1.00 . A A . 201 GLU HG2 1 1
11 16883 1 1 1 GLU HG3 H -3.265 40.717 -4.287 1.00 . A A . 201 GLU HG3 1 1
11 16884 1 1 1 GLU N N -2.988 38.791 -5.783 1.00 . A A . 201 GLU N 1 1
11 16885 1 1 1 GLU O O -5.204 36.262 -5.832 1.00 . A A . 201 GLU O 1 1
11 16886 1 1 1 GLU OE1 O -4.417 40.486 -7.002 1.00 . A A . 201 GLU OE1 1 1
11 16887 1 1 1 GLU OE2 O -4.021 42.470 -6.314 1.00 . A A . 201 GLU OE2 1 1
11 16888 1 1 2 PHE C C -5.506 36.318 -8.808 1.00 . A A . 202 PHE C 1 1
11 16889 1 1 2 PHE CA C -6.275 37.424 -8.106 1.00 . A A . 202 PHE CA 1 1
11 16890 1 1 2 PHE CB C -6.780 38.432 -9.137 1.00 . A A . 202 PHE CB 1 1
11 16891 1 1 2 PHE CD1 C -9.155 38.837 -8.404 1.00 . A A . 202 PHE CD1 1 1
11 16892 1 1 2 PHE CD2 C -7.510 40.579 -8.039 1.00 . A A . 202 PHE CD2 1 1
11 16893 1 1 2 PHE CE1 C -10.134 39.642 -7.822 1.00 . A A . 202 PHE CE1 1 1
11 16894 1 1 2 PHE CE2 C -8.493 41.382 -7.458 1.00 . A A . 202 PHE CE2 1 1
11 16895 1 1 2 PHE CG C -7.839 39.305 -8.514 1.00 . A A . 202 PHE CG 1 1
11 16896 1 1 2 PHE CZ C -9.804 40.914 -7.350 1.00 . A A . 202 PHE CZ 1 1
11 16897 1 1 2 PHE H H -5.249 39.053 -7.194 1.00 . A A . 202 PHE H 1 1
11 16898 1 1 2 PHE HA H -7.131 36.984 -7.619 1.00 . A A . 202 PHE HA 1 1
11 16899 1 1 2 PHE HB2 H -5.946 39.029 -9.475 1.00 . A A . 202 PHE HB2 1 1
11 16900 1 1 2 PHE HB3 H -7.192 37.908 -9.987 1.00 . A A . 202 PHE HB3 1 1
11 16901 1 1 2 PHE HD1 H -9.416 37.852 -8.768 1.00 . A A . 202 PHE HD1 1 1
11 16902 1 1 2 PHE HD2 H -6.501 40.955 -8.116 1.00 . A A . 202 PHE HD2 1 1
11 16903 1 1 2 PHE HE1 H -11.150 39.288 -7.735 1.00 . A A . 202 PHE HE1 1 1
11 16904 1 1 2 PHE HE2 H -8.239 42.367 -7.092 1.00 . A A . 202 PHE HE2 1 1
11 16905 1 1 2 PHE HZ H -10.565 41.532 -6.899 1.00 . A A . 202 PHE HZ 1 1
11 16906 1 1 2 PHE N N -5.457 38.093 -7.106 1.00 . A A . 202 PHE N 1 1
11 16907 1 1 2 PHE O O -6.049 35.253 -9.079 1.00 . A A . 202 PHE O 1 1
11 16908 1 1 3 GLY C C -3.285 34.333 -9.110 1.00 . A A . 203 GLY C 1 1
11 16909 1 1 3 GLY CA C -3.463 35.624 -9.893 1.00 . A A . 203 GLY CA 1 1
11 16910 1 1 3 GLY H H -3.887 37.472 -8.949 1.00 . A A . 203 GLY H 1 1
11 16911 1 1 3 GLY HA2 H -3.970 35.408 -10.822 1.00 . A A . 203 GLY HA2 1 1
11 16912 1 1 3 GLY HA3 H -2.497 36.051 -10.109 1.00 . A A . 203 GLY HA3 1 1
11 16913 1 1 3 GLY N N -4.264 36.589 -9.151 1.00 . A A . 203 GLY N 1 1
11 16914 1 1 3 GLY O O -3.361 33.232 -9.673 1.00 . A A . 203 GLY O 1 1
11 16915 1 1 4 GLU C C -4.081 32.438 -6.824 1.00 . A A . 204 GLU C 1 1
11 16916 1 1 4 GLU CA C -2.840 33.313 -6.951 1.00 . A A . 204 GLU CA 1 1
11 16917 1 1 4 GLU CB C -2.367 33.758 -5.569 1.00 . A A . 204 GLU CB 1 1
11 16918 1 1 4 GLU CD C -1.686 36.133 -5.667 1.00 . A A . 204 GLU CD 1 1
11 16919 1 1 4 GLU CG C -1.185 34.719 -5.728 1.00 . A A . 204 GLU CG 1 1
11 16920 1 1 4 GLU H H -3.007 35.361 -7.419 1.00 . A A . 204 GLU H 1 1
11 16921 1 1 4 GLU HA H -2.059 32.710 -7.392 1.00 . A A . 204 GLU HA 1 1
11 16922 1 1 4 GLU HB2 H -3.180 34.243 -5.047 1.00 . A A . 204 GLU HB2 1 1
11 16923 1 1 4 GLU HB3 H -2.050 32.894 -5.004 1.00 . A A . 204 GLU HB3 1 1
11 16924 1 1 4 GLU HG2 H -0.450 34.531 -4.958 1.00 . A A . 204 GLU HG2 1 1
11 16925 1 1 4 GLU HG3 H -0.705 34.549 -6.681 1.00 . A A . 204 GLU HG3 1 1
11 16926 1 1 4 GLU N N -3.065 34.462 -7.814 1.00 . A A . 204 GLU N 1 1
11 16927 1 1 4 GLU O O -4.075 31.454 -6.072 1.00 . A A . 204 GLU O 1 1
11 16928 1 1 4 GLU OE1 O -2.236 36.590 -6.643 1.00 . A A . 204 GLU OE1 1 1
11 16929 1 1 4 GLU OE2 O -1.527 36.748 -4.646 1.00 . A A . 204 GLU OE2 1 1
11 16930 1 1 5 GLU C C -6.074 30.550 -7.820 1.00 . A A . 205 GLU C 1 1
11 16931 1 1 5 GLU CA C -6.383 32.000 -7.487 1.00 . A A . 205 GLU CA 1 1
11 16932 1 1 5 GLU CB C -7.423 32.559 -8.474 1.00 . A A . 205 GLU CB 1 1
11 16933 1 1 5 GLU CD C -7.138 31.016 -10.458 1.00 . A A . 205 GLU CD 1 1
11 16934 1 1 5 GLU CG C -6.908 32.423 -9.923 1.00 . A A . 205 GLU CG 1 1
11 16935 1 1 5 GLU H H -5.123 33.590 -8.104 1.00 . A A . 205 GLU H 1 1
11 16936 1 1 5 GLU HA H -6.785 32.050 -6.486 1.00 . A A . 205 GLU HA 1 1
11 16937 1 1 5 GLU HB2 H -8.351 32.016 -8.370 1.00 . A A . 205 GLU HB2 1 1
11 16938 1 1 5 GLU HB3 H -7.603 33.602 -8.261 1.00 . A A . 205 GLU HB3 1 1
11 16939 1 1 5 GLU HG2 H -7.466 33.118 -10.533 1.00 . A A . 205 GLU HG2 1 1
11 16940 1 1 5 GLU HG3 H -5.859 32.673 -9.965 1.00 . A A . 205 GLU HG3 1 1
11 16941 1 1 5 GLU N N -5.152 32.793 -7.532 1.00 . A A . 205 GLU N 1 1
11 16942 1 1 5 GLU O O -6.864 29.639 -7.523 1.00 . A A . 205 GLU O 1 1
11 16943 1 1 5 GLU OE1 O -8.177 30.451 -10.173 1.00 . A A . 205 GLU OE1 1 1
11 16944 1 1 5 GLU OE2 O -6.284 30.528 -11.166 1.00 . A A . 205 GLU OE2 1 1
11 16945 1 1 6 MET C C -4.356 28.149 -7.618 1.00 . A A . 206 MET C 1 1
11 16946 1 1 6 MET CA C -4.477 29.032 -8.832 1.00 . A A . 206 MET CA 1 1
11 16947 1 1 6 MET CB C -3.092 29.122 -9.481 1.00 . A A . 206 MET CB 1 1
11 16948 1 1 6 MET CE C -0.679 30.982 -10.366 1.00 . A A . 206 MET CE 1 1
11 16949 1 1 6 MET CG C -3.159 29.928 -10.773 1.00 . A A . 206 MET CG 1 1
11 16950 1 1 6 MET H H -4.367 31.125 -8.644 1.00 . A A . 206 MET H 1 1
11 16951 1 1 6 MET HA H -5.160 28.602 -9.546 1.00 . A A . 206 MET HA 1 1
11 16952 1 1 6 MET HB2 H -2.420 29.602 -8.785 1.00 . A A . 206 MET HB2 1 1
11 16953 1 1 6 MET HB3 H -2.720 28.130 -9.688 1.00 . A A . 206 MET HB3 1 1
11 16954 1 1 6 MET HE1 H -0.577 30.464 -9.424 1.00 . A A . 206 MET HE1 1 1
11 16955 1 1 6 MET HE2 H -1.226 31.903 -10.230 1.00 . A A . 206 MET HE2 1 1
11 16956 1 1 6 MET HE3 H 0.308 31.224 -10.729 1.00 . A A . 206 MET HE3 1 1
11 16957 1 1 6 MET HG2 H -3.895 29.513 -11.444 1.00 . A A . 206 MET HG2 1 1
11 16958 1 1 6 MET HG3 H -3.423 30.942 -10.519 1.00 . A A . 206 MET HG3 1 1
11 16959 1 1 6 MET N N -4.923 30.348 -8.438 1.00 . A A . 206 MET N 1 1
11 16960 1 1 6 MET O O -3.855 28.588 -6.581 1.00 . A A . 206 MET O 1 1
11 16961 1 1 6 MET SD S -1.531 29.918 -11.564 1.00 . A A . 206 MET SD 1 1
11 16962 1 1 7 VAL C C -2.857 25.499 -6.947 1.00 . A A . 207 VAL C 1 1
11 16963 1 1 7 VAL CA C -4.302 25.906 -6.780 1.00 . A A . 207 VAL CA 1 1
11 16964 1 1 7 VAL CB C -5.223 24.672 -6.888 1.00 . A A . 207 VAL CB 1 1
11 16965 1 1 7 VAL CG1 C -6.674 25.079 -6.647 1.00 . A A . 207 VAL CG1 1 1
11 16966 1 1 7 VAL CG2 C -5.103 24.027 -8.280 1.00 . A A . 207 VAL CG2 1 1
11 16967 1 1 7 VAL H H -4.817 26.582 -8.717 1.00 . A A . 207 VAL H 1 1
11 16968 1 1 7 VAL HA H -4.423 26.366 -5.808 1.00 . A A . 207 VAL HA 1 1
11 16969 1 1 7 VAL HB H -4.935 23.958 -6.129 1.00 . A A . 207 VAL HB 1 1
11 16970 1 1 7 VAL HG11 H -6.978 25.820 -7.371 1.00 . A A . 207 VAL HG11 1 1
11 16971 1 1 7 VAL HG12 H -6.785 25.478 -5.649 1.00 . A A . 207 VAL HG12 1 1
11 16972 1 1 7 VAL HG13 H -7.298 24.204 -6.751 1.00 . A A . 207 VAL HG13 1 1
11 16973 1 1 7 VAL HG21 H -5.833 24.448 -8.954 1.00 . A A . 207 VAL HG21 1 1
11 16974 1 1 7 VAL HG22 H -5.296 22.969 -8.179 1.00 . A A . 207 VAL HG22 1 1
11 16975 1 1 7 VAL HG23 H -4.110 24.159 -8.680 1.00 . A A . 207 VAL HG23 1 1
11 16976 1 1 7 VAL N N -4.597 26.876 -7.809 1.00 . A A . 207 VAL N 1 1
11 16977 1 1 7 VAL O O -2.197 25.934 -7.902 1.00 . A A . 207 VAL O 1 1
11 16978 1 1 8 LEU C C -0.822 23.316 -7.343 1.00 . A A . 208 LEU C 1 1
11 16979 1 1 8 LEU CA C -0.973 24.284 -6.187 1.00 . A A . 208 LEU CA 1 1
11 16980 1 1 8 LEU CB C -0.451 23.672 -4.883 1.00 . A A . 208 LEU CB 1 1
11 16981 1 1 8 LEU CD1 C -0.063 24.105 -2.452 1.00 . A A . 208 LEU CD1 1 1
11 16982 1 1 8 LEU CD2 C 0.615 25.823 -4.122 1.00 . A A . 208 LEU CD2 1 1
11 16983 1 1 8 LEU CG C -0.426 24.746 -3.781 1.00 . A A . 208 LEU CG 1 1
11 16984 1 1 8 LEU H H -2.896 24.355 -5.316 1.00 . A A . 208 LEU H 1 1
11 16985 1 1 8 LEU HA H -0.385 25.161 -6.416 1.00 . A A . 208 LEU HA 1 1
11 16986 1 1 8 LEU HB2 H -1.107 22.861 -4.598 1.00 . A A . 208 LEU HB2 1 1
11 16987 1 1 8 LEU HB3 H 0.545 23.283 -5.037 1.00 . A A . 208 LEU HB3 1 1
11 16988 1 1 8 LEU HD11 H 0.149 24.879 -1.730 1.00 . A A . 208 LEU HD11 1 1
11 16989 1 1 8 LEU HD12 H 0.807 23.477 -2.570 1.00 . A A . 208 LEU HD12 1 1
11 16990 1 1 8 LEU HD13 H -0.899 23.516 -2.108 1.00 . A A . 208 LEU HD13 1 1
11 16991 1 1 8 LEU HD21 H 0.193 26.541 -4.810 1.00 . A A . 208 LEU HD21 1 1
11 16992 1 1 8 LEU HD22 H 1.497 25.377 -4.557 1.00 . A A . 208 LEU HD22 1 1
11 16993 1 1 8 LEU HD23 H 0.898 26.337 -3.215 1.00 . A A . 208 LEU HD23 1 1
11 16994 1 1 8 LEU HG H -1.403 25.198 -3.693 1.00 . A A . 208 LEU HG 1 1
11 16995 1 1 8 LEU N N -2.348 24.686 -6.057 1.00 . A A . 208 LEU N 1 1
11 16996 1 1 8 LEU O O -0.478 22.141 -7.156 1.00 . A A . 208 LEU O 1 1
11 16997 1 1 9 THR C C 0.804 22.819 -9.869 1.00 . A A . 209 THR C 1 1
11 16998 1 1 9 THR CA C -0.683 23.098 -9.751 1.00 . A A . 209 THR CA 1 1
11 16999 1 1 9 THR CB C -1.226 23.821 -11.002 1.00 . A A . 209 THR CB 1 1
11 17000 1 1 9 THR CG2 C -2.673 23.397 -11.271 1.00 . A A . 209 THR CG2 1 1
11 17001 1 1 9 THR H H -1.110 24.828 -8.612 1.00 . A A . 209 THR H 1 1
11 17002 1 1 9 THR HA H -1.176 22.142 -9.653 1.00 . A A . 209 THR HA 1 1
11 17003 1 1 9 THR HB H -0.622 23.529 -11.849 1.00 . A A . 209 THR HB 1 1
11 17004 1 1 9 THR HG1 H -0.407 25.465 -10.278 1.00 . A A . 209 THR HG1 1 1
11 17005 1 1 9 THR HG21 H -3.012 23.853 -12.191 1.00 . A A . 209 THR HG21 1 1
11 17006 1 1 9 THR HG22 H -3.312 23.717 -10.463 1.00 . A A . 209 THR HG22 1 1
11 17007 1 1 9 THR HG23 H -2.731 22.323 -11.371 1.00 . A A . 209 THR HG23 1 1
11 17008 1 1 9 THR N N -0.932 23.862 -8.548 1.00 . A A . 209 THR N 1 1
11 17009 1 1 9 THR O O 1.239 22.026 -10.708 1.00 . A A . 209 THR O 1 1
11 17010 1 1 9 THR OG1 O -1.174 25.243 -10.825 1.00 . A A . 209 THR OG1 1 1
11 17011 1 1 10 ASP C C 3.084 21.579 -8.627 1.00 . A A . 210 ASP C 1 1
11 17012 1 1 10 ASP CA C 2.965 23.069 -8.798 1.00 . A A . 210 ASP CA 1 1
11 17013 1 1 10 ASP CB C 3.549 23.765 -7.571 1.00 . A A . 210 ASP CB 1 1
11 17014 1 1 10 ASP CG C 5.054 23.746 -7.648 1.00 . A A . 210 ASP CG 1 1
11 17015 1 1 10 ASP H H 1.122 23.918 -8.231 1.00 . A A . 210 ASP H 1 1
11 17016 1 1 10 ASP HA H 3.503 23.371 -9.683 1.00 . A A . 210 ASP HA 1 1
11 17017 1 1 10 ASP HB2 H 3.197 24.784 -7.519 1.00 . A A . 210 ASP HB2 1 1
11 17018 1 1 10 ASP HB3 H 3.231 23.246 -6.680 1.00 . A A . 210 ASP HB3 1 1
11 17019 1 1 10 ASP N N 1.559 23.369 -8.915 1.00 . A A . 210 ASP N 1 1
11 17020 1 1 10 ASP O O 3.755 20.907 -9.412 1.00 . A A . 210 ASP O 1 1
11 17021 1 1 10 ASP OD1 O 5.587 24.487 -8.444 1.00 . A A . 210 ASP OD1 1 1
11 17022 1 1 10 ASP OD2 O 5.654 23.003 -6.902 1.00 . A A . 210 ASP OD2 1 1
11 17023 1 1 11 SER C C 1.396 19.233 -9.070 1.00 . A A . 211 SER C 1 1
11 17024 1 1 11 SER CA C 1.985 19.626 -7.726 1.00 . A A . 211 SER CA 1 1
11 17025 1 1 11 SER CB C 0.988 19.296 -6.595 1.00 . A A . 211 SER CB 1 1
11 17026 1 1 11 SER H H 1.554 21.638 -7.343 1.00 . A A . 211 SER H 1 1
11 17027 1 1 11 SER HA H 2.917 19.104 -7.564 1.00 . A A . 211 SER HA 1 1
11 17028 1 1 11 SER HB2 H 0.069 18.915 -7.013 1.00 . A A . 211 SER HB2 1 1
11 17029 1 1 11 SER HB3 H 1.410 18.529 -5.961 1.00 . A A . 211 SER HB3 1 1
11 17030 1 1 11 SER HG H 0.135 21.042 -6.414 1.00 . A A . 211 SER HG 1 1
11 17031 1 1 11 SER N N 2.203 21.049 -7.782 1.00 . A A . 211 SER N 1 1
11 17032 1 1 11 SER O O 0.205 19.467 -9.314 1.00 . A A . 211 SER O 1 1
11 17033 1 1 11 SER OG O 0.699 20.489 -5.843 1.00 . A A . 211 SER OG 1 1
11 17034 1 1 12 ASN C C 0.458 18.282 -11.565 1.00 . A A . 212 ASN C 1 1
11 17035 1 1 12 ASN CA C 1.909 18.692 -11.406 1.00 . A A . 212 ASN CA 1 1
11 17036 1 1 12 ASN CB C 2.824 17.670 -12.087 1.00 . A A . 212 ASN CB 1 1
11 17037 1 1 12 ASN CG C 2.492 17.591 -13.571 1.00 . A A . 212 ASN CG 1 1
11 17038 1 1 12 ASN H H 3.226 18.886 -9.752 1.00 . A A . 212 ASN H 1 1
11 17039 1 1 12 ASN HA H 2.045 19.643 -11.903 1.00 . A A . 212 ASN HA 1 1
11 17040 1 1 12 ASN HB2 H 3.854 17.968 -11.959 1.00 . A A . 212 ASN HB2 1 1
11 17041 1 1 12 ASN HB3 H 2.679 16.698 -11.636 1.00 . A A . 212 ASN HB3 1 1
11 17042 1 1 12 ASN HD21 H 3.953 18.809 -14.123 1.00 . A A . 212 ASN HD21 1 1
11 17043 1 1 12 ASN HD22 H 3.008 18.209 -15.386 1.00 . A A . 212 ASN HD22 1 1
11 17044 1 1 12 ASN N N 2.276 18.863 -9.998 1.00 . A A . 212 ASN N 1 1
11 17045 1 1 12 ASN ND2 N 3.205 18.255 -14.426 1.00 . A A . 212 ASN ND2 1 1
11 17046 1 1 12 ASN O O 0.128 17.098 -11.478 1.00 . A A . 212 ASN O 1 1
11 17047 1 1 12 ASN OD1 O 1.544 16.898 -13.961 1.00 . A A . 212 ASN OD1 1 1
11 17048 1 1 13 GLY C C -2.307 17.846 -11.178 1.00 . A A . 213 GLY C 1 1
11 17049 1 1 13 GLY CA C -1.844 19.063 -11.953 1.00 . A A . 213 GLY CA 1 1
11 17050 1 1 13 GLY H H -0.049 20.194 -11.825 1.00 . A A . 213 GLY H 1 1
11 17051 1 1 13 GLY HA2 H -2.377 19.935 -11.608 1.00 . A A . 213 GLY HA2 1 1
11 17052 1 1 13 GLY HA3 H -2.056 18.910 -13.001 1.00 . A A . 213 GLY HA3 1 1
11 17053 1 1 13 GLY N N -0.405 19.280 -11.783 1.00 . A A . 213 GLY N 1 1
11 17054 1 1 13 GLY O O -2.572 16.805 -11.773 1.00 . A A . 213 GLY O 1 1
11 17055 1 1 14 GLU C C -3.692 15.924 -9.516 1.00 . A A . 214 GLU C 1 1
11 17056 1 1 14 GLU CA C -2.504 16.756 -9.013 1.00 . A A . 214 GLU CA 1 1
11 17057 1 1 14 GLU CB C -2.718 17.158 -7.543 1.00 . A A . 214 GLU CB 1 1
11 17058 1 1 14 GLU CD C -4.342 18.365 -6.089 1.00 . A A . 214 GLU CD 1 1
11 17059 1 1 14 GLU CG C -3.663 18.364 -7.443 1.00 . A A . 214 GLU CG 1 1
11 17060 1 1 14 GLU H H -1.894 18.741 -9.435 1.00 . A A . 214 GLU H 1 1
11 17061 1 1 14 GLU HA H -1.617 16.141 -9.057 1.00 . A A . 214 GLU HA 1 1
11 17062 1 1 14 GLU HB2 H -3.148 16.319 -7.015 1.00 . A A . 214 GLU HB2 1 1
11 17063 1 1 14 GLU HB3 H -1.768 17.404 -7.095 1.00 . A A . 214 GLU HB3 1 1
11 17064 1 1 14 GLU HG2 H -3.091 19.274 -7.563 1.00 . A A . 214 GLU HG2 1 1
11 17065 1 1 14 GLU HG3 H -4.409 18.314 -8.223 1.00 . A A . 214 GLU HG3 1 1
11 17066 1 1 14 GLU N N -2.243 17.924 -9.850 1.00 . A A . 214 GLU N 1 1
11 17067 1 1 14 GLU O O -4.844 16.115 -9.082 1.00 . A A . 214 GLU O 1 1
11 17068 1 1 14 GLU OE1 O -3.763 18.877 -5.161 1.00 . A A . 214 GLU OE1 1 1
11 17069 1 1 14 GLU OE2 O -5.429 17.840 -5.993 1.00 . A A . 214 GLU OE2 1 1
11 17070 1 1 15 GLN C C -4.380 12.805 -9.618 1.00 . A A . 215 GLN C 1 1
11 17071 1 1 15 GLN CA C -4.357 13.898 -10.678 1.00 . A A . 215 GLN CA 1 1
11 17072 1 1 15 GLN CB C -3.995 13.330 -12.067 1.00 . A A . 215 GLN CB 1 1
11 17073 1 1 15 GLN CD C -5.165 15.410 -12.906 1.00 . A A . 215 GLN CD 1 1
11 17074 1 1 15 GLN CG C -3.991 14.456 -13.122 1.00 . A A . 215 GLN CG 1 1
11 17075 1 1 15 GLN H H -2.431 14.718 -10.468 1.00 . A A . 215 GLN H 1 1
11 17076 1 1 15 GLN HA H -5.339 14.347 -10.707 1.00 . A A . 215 GLN HA 1 1
11 17077 1 1 15 GLN HB2 H -3.012 12.888 -12.035 1.00 . A A . 215 GLN HB2 1 1
11 17078 1 1 15 GLN HB3 H -4.692 12.576 -12.391 1.00 . A A . 215 GLN HB3 1 1
11 17079 1 1 15 GLN HE21 H -4.063 16.742 -11.992 1.00 . A A . 215 GLN HE21 1 1
11 17080 1 1 15 GLN HE22 H -5.704 17.167 -12.145 1.00 . A A . 215 GLN HE22 1 1
11 17081 1 1 15 GLN HG2 H -3.062 14.997 -13.064 1.00 . A A . 215 GLN HG2 1 1
11 17082 1 1 15 GLN HG3 H -4.067 14.017 -14.107 1.00 . A A . 215 GLN HG3 1 1
11 17083 1 1 15 GLN N N -3.377 14.887 -10.271 1.00 . A A . 215 GLN N 1 1
11 17084 1 1 15 GLN NE2 N -4.972 16.533 -12.299 1.00 . A A . 215 GLN NE2 1 1
11 17085 1 1 15 GLN O O -3.644 12.903 -8.627 1.00 . A A . 215 GLN O 1 1
11 17086 1 1 15 GLN OE1 O -6.296 15.112 -13.302 1.00 . A A . 215 GLN OE1 1 1
11 17087 1 1 16 PRO C C -3.958 10.109 -8.400 1.00 . A A . 216 PRO C 1 1
11 17088 1 1 16 PRO CA C -5.318 10.743 -8.703 1.00 . A A . 216 PRO CA 1 1
11 17089 1 1 16 PRO CB C -6.281 9.724 -9.331 1.00 . A A . 216 PRO CB 1 1
11 17090 1 1 16 PRO CD C -6.086 11.520 -10.905 1.00 . A A . 216 PRO CD 1 1
11 17091 1 1 16 PRO CG C -7.064 10.512 -10.328 1.00 . A A . 216 PRO CG 1 1
11 17092 1 1 16 PRO HA H -5.774 11.135 -7.806 1.00 . A A . 216 PRO HA 1 1
11 17093 1 1 16 PRO HB2 H -5.751 8.908 -9.800 1.00 . A A . 216 PRO HB2 1 1
11 17094 1 1 16 PRO HB3 H -6.961 9.353 -8.584 1.00 . A A . 216 PRO HB3 1 1
11 17095 1 1 16 PRO HD2 H -5.554 11.042 -11.716 1.00 . A A . 216 PRO HD2 1 1
11 17096 1 1 16 PRO HD3 H -6.587 12.421 -11.225 1.00 . A A . 216 PRO HD3 1 1
11 17097 1 1 16 PRO HG2 H -7.449 9.855 -11.095 1.00 . A A . 216 PRO HG2 1 1
11 17098 1 1 16 PRO HG3 H -7.878 11.043 -9.855 1.00 . A A . 216 PRO HG3 1 1
11 17099 1 1 16 PRO N N -5.198 11.792 -9.756 1.00 . A A . 216 PRO N 1 1
11 17100 1 1 16 PRO O O -3.124 9.949 -9.297 1.00 . A A . 216 PRO O 1 1
11 17101 1 1 17 LEU C C -2.347 7.813 -6.945 1.00 . A A . 217 LEU C 1 1
11 17102 1 1 17 LEU CA C -2.429 9.293 -6.681 1.00 . A A . 217 LEU CA 1 1
11 17103 1 1 17 LEU CB C -2.199 9.572 -5.178 1.00 . A A . 217 LEU CB 1 1
11 17104 1 1 17 LEU CD1 C 0.294 9.795 -5.376 1.00 . A A . 217 LEU CD1 1 1
11 17105 1 1 17 LEU CD2 C -1.171 11.784 -5.831 1.00 . A A . 217 LEU CD2 1 1
11 17106 1 1 17 LEU CG C -1.002 10.515 -4.982 1.00 . A A . 217 LEU CG 1 1
11 17107 1 1 17 LEU H H -4.407 10.000 -6.456 1.00 . A A . 217 LEU H 1 1
11 17108 1 1 17 LEU HA H -1.654 9.786 -7.244 1.00 . A A . 217 LEU HA 1 1
11 17109 1 1 17 LEU HB2 H -3.076 10.017 -4.732 1.00 . A A . 217 LEU HB2 1 1
11 17110 1 1 17 LEU HB3 H -1.993 8.654 -4.642 1.00 . A A . 217 LEU HB3 1 1
11 17111 1 1 17 LEU HD11 H 0.449 9.846 -6.444 1.00 . A A . 217 LEU HD11 1 1
11 17112 1 1 17 LEU HD12 H 0.261 8.759 -5.068 1.00 . A A . 217 LEU HD12 1 1
11 17113 1 1 17 LEU HD13 H 1.118 10.283 -4.877 1.00 . A A . 217 LEU HD13 1 1
11 17114 1 1 17 LEU HD21 H -2.190 11.894 -6.176 1.00 . A A . 217 LEU HD21 1 1
11 17115 1 1 17 LEU HD22 H -0.496 11.773 -6.675 1.00 . A A . 217 LEU HD22 1 1
11 17116 1 1 17 LEU HD23 H -0.926 12.634 -5.214 1.00 . A A . 217 LEU HD23 1 1
11 17117 1 1 17 LEU HG H -0.943 10.776 -3.935 1.00 . A A . 217 LEU HG 1 1
11 17118 1 1 17 LEU N N -3.715 9.825 -7.124 1.00 . A A . 217 LEU N 1 1
11 17119 1 1 17 LEU O O -3.273 7.081 -6.638 1.00 . A A . 217 LEU O 1 1
11 17120 1 1 18 SER C C 0.237 5.476 -7.075 1.00 . A A . 218 SER C 1 1
11 17121 1 1 18 SER CA C -1.017 5.971 -7.758 1.00 . A A . 218 SER CA 1 1
11 17122 1 1 18 SER CB C -0.899 5.758 -9.261 1.00 . A A . 218 SER CB 1 1
11 17123 1 1 18 SER H H -0.501 8.005 -7.676 1.00 . A A . 218 SER H 1 1
11 17124 1 1 18 SER HA H -1.848 5.385 -7.399 1.00 . A A . 218 SER HA 1 1
11 17125 1 1 18 SER HB2 H -0.092 6.374 -9.626 1.00 . A A . 218 SER HB2 1 1
11 17126 1 1 18 SER HB3 H -0.652 4.720 -9.431 1.00 . A A . 218 SER HB3 1 1
11 17127 1 1 18 SER HG H -2.742 5.440 -9.554 1.00 . A A . 218 SER HG 1 1
11 17128 1 1 18 SER N N -1.226 7.374 -7.476 1.00 . A A . 218 SER N 1 1
11 17129 1 1 18 SER O O 1.194 6.233 -6.886 1.00 . A A . 218 SER O 1 1
11 17130 1 1 18 SER OG O -2.130 6.122 -9.896 1.00 . A A . 218 SER OG 1 1
11 17131 1 1 19 ALA C C 1.455 2.128 -6.430 1.00 . A A . 219 ALA C 1 1
11 17132 1 1 19 ALA CA C 1.373 3.592 -6.058 1.00 . A A . 219 ALA CA 1 1
11 17133 1 1 19 ALA CB C 1.268 3.734 -4.537 1.00 . A A . 219 ALA CB 1 1
11 17134 1 1 19 ALA H H -0.571 3.667 -6.874 1.00 . A A . 219 ALA H 1 1
11 17135 1 1 19 ALA HA H 2.270 4.096 -6.389 1.00 . A A . 219 ALA HA 1 1
11 17136 1 1 19 ALA HB1 H 1.930 3.030 -4.054 1.00 . A A . 219 ALA HB1 1 1
11 17137 1 1 19 ALA HB2 H 0.253 3.529 -4.228 1.00 . A A . 219 ALA HB2 1 1
11 17138 1 1 19 ALA HB3 H 1.546 4.741 -4.259 1.00 . A A . 219 ALA HB3 1 1
11 17139 1 1 19 ALA N N 0.231 4.210 -6.706 1.00 . A A . 219 ALA N 1 1
11 17140 1 1 19 ALA O O 0.427 1.474 -6.651 1.00 . A A . 219 ALA O 1 1
11 17141 1 1 20 MET C C 2.554 -0.618 -5.466 1.00 . A A . 220 MET C 1 1
11 17142 1 1 20 MET CA C 2.868 0.193 -6.707 1.00 . A A . 220 MET CA 1 1
11 17143 1 1 20 MET CB C 4.313 -0.068 -7.156 1.00 . A A . 220 MET CB 1 1
11 17144 1 1 20 MET CE C 6.998 1.613 -8.192 1.00 . A A . 220 MET CE 1 1
11 17145 1 1 20 MET CG C 4.530 0.524 -8.554 1.00 . A A . 220 MET CG 1 1
11 17146 1 1 20 MET H H 3.430 2.160 -6.199 1.00 . A A . 220 MET H 1 1
11 17147 1 1 20 MET HA H 2.200 -0.111 -7.501 1.00 . A A . 220 MET HA 1 1
11 17148 1 1 20 MET HB2 H 4.996 0.378 -6.448 1.00 . A A . 220 MET HB2 1 1
11 17149 1 1 20 MET HB3 H 4.495 -1.133 -7.191 1.00 . A A . 220 MET HB3 1 1
11 17150 1 1 20 MET HE1 H 8.044 1.405 -8.023 1.00 . A A . 220 MET HE1 1 1
11 17151 1 1 20 MET HE2 H 6.495 1.783 -7.252 1.00 . A A . 220 MET HE2 1 1
11 17152 1 1 20 MET HE3 H 6.923 2.514 -8.781 1.00 . A A . 220 MET HE3 1 1
11 17153 1 1 20 MET HG2 H 3.861 0.049 -9.258 1.00 . A A . 220 MET HG2 1 1
11 17154 1 1 20 MET HG3 H 4.341 1.587 -8.530 1.00 . A A . 220 MET HG3 1 1
11 17155 1 1 20 MET N N 2.663 1.599 -6.436 1.00 . A A . 220 MET N 1 1
11 17156 1 1 20 MET O O 2.935 -0.240 -4.351 1.00 . A A . 220 MET O 1 1
11 17157 1 1 20 MET SD S 6.236 0.234 -9.087 1.00 . A A . 220 MET SD 1 1
11 17158 1 1 21 VAL C C 2.622 -3.560 -4.307 1.00 . A A . 221 VAL C 1 1
11 17159 1 1 21 VAL CA C 1.493 -2.586 -4.565 1.00 . A A . 221 VAL CA 1 1
11 17160 1 1 21 VAL CB C 0.210 -3.344 -4.935 1.00 . A A . 221 VAL CB 1 1
11 17161 1 1 21 VAL CG1 C -0.180 -4.294 -3.810 1.00 . A A . 221 VAL CG1 1 1
11 17162 1 1 21 VAL CG2 C -0.932 -2.353 -5.179 1.00 . A A . 221 VAL CG2 1 1
11 17163 1 1 21 VAL H H 1.588 -1.978 -6.558 1.00 . A A . 221 VAL H 1 1
11 17164 1 1 21 VAL HA H 1.316 -2.021 -3.662 1.00 . A A . 221 VAL HA 1 1
11 17165 1 1 21 VAL HB H 0.393 -3.919 -5.831 1.00 . A A . 221 VAL HB 1 1
11 17166 1 1 21 VAL HG11 H 0.490 -5.142 -3.815 1.00 . A A . 221 VAL HG11 1 1
11 17167 1 1 21 VAL HG12 H -1.190 -4.613 -4.011 1.00 . A A . 221 VAL HG12 1 1
11 17168 1 1 21 VAL HG13 H -0.141 -3.783 -2.858 1.00 . A A . 221 VAL HG13 1 1
11 17169 1 1 21 VAL HG21 H -0.655 -1.654 -5.953 1.00 . A A . 221 VAL HG21 1 1
11 17170 1 1 21 VAL HG22 H -1.139 -1.819 -4.264 1.00 . A A . 221 VAL HG22 1 1
11 17171 1 1 21 VAL HG23 H -1.814 -2.894 -5.484 1.00 . A A . 221 VAL HG23 1 1
11 17172 1 1 21 VAL N N 1.862 -1.714 -5.653 1.00 . A A . 221 VAL N 1 1
11 17173 1 1 21 VAL O O 3.132 -4.178 -5.238 1.00 . A A . 221 VAL O 1 1
11 17174 1 1 22 SER C C 3.476 -6.020 -2.590 1.00 . A A . 222 SER C 1 1
11 17175 1 1 22 SER CA C 4.059 -4.611 -2.714 1.00 . A A . 222 SER CA 1 1
11 17176 1 1 22 SER CB C 4.753 -4.166 -1.422 1.00 . A A . 222 SER CB 1 1
11 17177 1 1 22 SER H H 2.584 -3.198 -2.326 1.00 . A A . 222 SER H 1 1
11 17178 1 1 22 SER HA H 4.786 -4.628 -3.516 1.00 . A A . 222 SER HA 1 1
11 17179 1 1 22 SER HB2 H 4.889 -4.994 -0.753 1.00 . A A . 222 SER HB2 1 1
11 17180 1 1 22 SER HB3 H 5.718 -3.741 -1.643 1.00 . A A . 222 SER HB3 1 1
11 17181 1 1 22 SER HG H 4.521 -2.721 -0.146 1.00 . A A . 222 SER HG 1 1
11 17182 1 1 22 SER N N 3.014 -3.689 -3.058 1.00 . A A . 222 SER N 1 1
11 17183 1 1 22 SER O O 3.631 -6.848 -3.492 1.00 . A A . 222 SER O 1 1
11 17184 1 1 22 SER OG O 3.950 -3.211 -0.751 1.00 . A A . 222 SER OG 1 1
11 17185 1 1 23 MET C C 0.555 -7.311 -0.868 1.00 . A A . 223 MET C 1 1
11 17186 1 1 23 MET CA C 1.980 -7.512 -1.379 1.00 . A A . 223 MET CA 1 1
11 17187 1 1 23 MET CB C 2.770 -8.519 -0.514 1.00 . A A . 223 MET CB 1 1
11 17188 1 1 23 MET CE C 1.015 -10.721 0.898 1.00 . A A . 223 MET CE 1 1
11 17189 1 1 23 MET CG C 2.419 -8.372 0.979 1.00 . A A . 223 MET CG 1 1
11 17190 1 1 23 MET H H 2.515 -5.494 -0.937 1.00 . A A . 223 MET H 1 1
11 17191 1 1 23 MET HA H 1.883 -7.933 -2.369 1.00 . A A . 223 MET HA 1 1
11 17192 1 1 23 MET HB2 H 2.526 -9.517 -0.847 1.00 . A A . 223 MET HB2 1 1
11 17193 1 1 23 MET HB3 H 3.828 -8.355 -0.656 1.00 . A A . 223 MET HB3 1 1
11 17194 1 1 23 MET HE1 H 2.042 -10.992 1.097 1.00 . A A . 223 MET HE1 1 1
11 17195 1 1 23 MET HE2 H 0.773 -10.906 -0.138 1.00 . A A . 223 MET HE2 1 1
11 17196 1 1 23 MET HE3 H 0.372 -11.337 1.509 1.00 . A A . 223 MET HE3 1 1
11 17197 1 1 23 MET HG2 H 3.119 -8.948 1.567 1.00 . A A . 223 MET HG2 1 1
11 17198 1 1 23 MET HG3 H 2.494 -7.336 1.272 1.00 . A A . 223 MET HG3 1 1
11 17199 1 1 23 MET N N 2.699 -6.247 -1.538 1.00 . A A . 223 MET N 1 1
11 17200 1 1 23 MET O O 0.300 -6.421 -0.058 1.00 . A A . 223 MET O 1 1
11 17201 1 1 23 MET SD S 0.736 -8.978 1.293 1.00 . A A . 223 MET SD 1 1
11 17202 1 1 24 VAL C C -2.066 -9.536 -0.211 1.00 . A A . 224 VAL C 1 1
11 17203 1 1 24 VAL CA C -1.730 -8.177 -0.833 1.00 . A A . 224 VAL CA 1 1
11 17204 1 1 24 VAL CB C -2.669 -7.915 -2.026 1.00 . A A . 224 VAL CB 1 1
11 17205 1 1 24 VAL CG1 C -4.122 -7.850 -1.562 1.00 . A A . 224 VAL CG1 1 1
11 17206 1 1 24 VAL CG2 C -2.290 -6.611 -2.723 1.00 . A A . 224 VAL CG2 1 1
11 17207 1 1 24 VAL H H -0.068 -8.897 -1.898 1.00 . A A . 224 VAL H 1 1
11 17208 1 1 24 VAL HA H -1.873 -7.406 -0.092 1.00 . A A . 224 VAL HA 1 1
11 17209 1 1 24 VAL HB H -2.570 -8.738 -2.717 1.00 . A A . 224 VAL HB 1 1
11 17210 1 1 24 VAL HG11 H -4.624 -8.752 -1.875 1.00 . A A . 224 VAL HG11 1 1
11 17211 1 1 24 VAL HG12 H -4.607 -6.995 -2.012 1.00 . A A . 224 VAL HG12 1 1
11 17212 1 1 24 VAL HG13 H -4.164 -7.770 -0.486 1.00 . A A . 224 VAL HG13 1 1
11 17213 1 1 24 VAL HG21 H -2.997 -5.833 -2.468 1.00 . A A . 224 VAL HG21 1 1
11 17214 1 1 24 VAL HG22 H -2.314 -6.779 -3.790 1.00 . A A . 224 VAL HG22 1 1
11 17215 1 1 24 VAL HG23 H -1.298 -6.313 -2.421 1.00 . A A . 224 VAL HG23 1 1
11 17216 1 1 24 VAL N N -0.346 -8.187 -1.291 1.00 . A A . 224 VAL N 1 1
11 17217 1 1 24 VAL O O -1.788 -10.576 -0.809 1.00 . A A . 224 VAL O 1 1
11 17218 1 1 25 THR C C -4.426 -11.216 1.199 1.00 . A A . 225 THR C 1 1
11 17219 1 1 25 THR CA C -3.040 -10.764 1.644 1.00 . A A . 225 THR CA 1 1
11 17220 1 1 25 THR CB C -3.030 -10.549 3.160 1.00 . A A . 225 THR CB 1 1
11 17221 1 1 25 THR CG2 C -1.601 -10.244 3.628 1.00 . A A . 225 THR CG2 1 1
11 17222 1 1 25 THR H H -2.878 -8.680 1.419 1.00 . A A . 225 THR H 1 1
11 17223 1 1 25 THR HA H -2.321 -11.534 1.404 1.00 . A A . 225 THR HA 1 1
11 17224 1 1 25 THR HB H -3.376 -11.440 3.663 1.00 . A A . 225 THR HB 1 1
11 17225 1 1 25 THR HG1 H -3.438 -8.631 3.254 1.00 . A A . 225 THR HG1 1 1
11 17226 1 1 25 THR HG21 H -1.213 -9.376 3.113 1.00 . A A . 225 THR HG21 1 1
11 17227 1 1 25 THR HG22 H -0.971 -11.094 3.411 1.00 . A A . 225 THR HG22 1 1
11 17228 1 1 25 THR HG23 H -1.586 -10.065 4.693 1.00 . A A . 225 THR HG23 1 1
11 17229 1 1 25 THR N N -2.665 -9.526 0.969 1.00 . A A . 225 THR N 1 1
11 17230 1 1 25 THR O O -5.365 -10.416 1.171 1.00 . A A . 225 THR O 1 1
11 17231 1 1 25 THR OG1 O -3.886 -9.457 3.488 1.00 . A A . 225 THR OG1 1 1
11 17232 1 1 26 LYS C C -6.679 -13.294 1.797 1.00 . A A . 226 LYS C 1 1
11 17233 1 1 26 LYS CA C -5.872 -13.040 0.533 1.00 . A A . 226 LYS CA 1 1
11 17234 1 1 26 LYS CB C -5.701 -14.352 -0.253 1.00 . A A . 226 LYS CB 1 1
11 17235 1 1 26 LYS CD C -7.108 -16.230 -1.190 1.00 . A A . 226 LYS CD 1 1
11 17236 1 1 26 LYS CE C -6.233 -16.639 -2.385 1.00 . A A . 226 LYS CE 1 1
11 17237 1 1 26 LYS CG C -7.020 -14.711 -0.962 1.00 . A A . 226 LYS CG 1 1
11 17238 1 1 26 LYS H H -3.798 -13.094 0.988 1.00 . A A . 226 LYS H 1 1
11 17239 1 1 26 LYS HA H -6.394 -12.325 -0.085 1.00 . A A . 226 LYS HA 1 1
11 17240 1 1 26 LYS HB2 H -4.910 -14.223 -0.980 1.00 . A A . 226 LYS HB2 1 1
11 17241 1 1 26 LYS HB3 H -5.434 -15.136 0.440 1.00 . A A . 226 LYS HB3 1 1
11 17242 1 1 26 LYS HD2 H -6.822 -16.767 -0.298 1.00 . A A . 226 LYS HD2 1 1
11 17243 1 1 26 LYS HD3 H -8.137 -16.476 -1.414 1.00 . A A . 226 LYS HD3 1 1
11 17244 1 1 26 LYS HE2 H -6.565 -17.596 -2.759 1.00 . A A . 226 LYS HE2 1 1
11 17245 1 1 26 LYS HE3 H -6.323 -15.910 -3.177 1.00 . A A . 226 LYS HE3 1 1
11 17246 1 1 26 LYS HG2 H -7.855 -14.397 -0.351 1.00 . A A . 226 LYS HG2 1 1
11 17247 1 1 26 LYS HG3 H -7.071 -14.202 -1.914 1.00 . A A . 226 LYS HG3 1 1
11 17248 1 1 26 LYS HZ1 H -4.450 -17.699 -2.096 1.00 . A A . 226 LYS HZ1 1 1
11 17249 1 1 26 LYS HZ2 H -4.673 -16.471 -0.964 1.00 . A A . 226 LYS HZ2 1 1
11 17250 1 1 26 LYS HZ3 H -4.226 -16.096 -2.547 1.00 . A A . 226 LYS HZ3 1 1
11 17251 1 1 26 LYS N N -4.573 -12.498 0.901 1.00 . A A . 226 LYS N 1 1
11 17252 1 1 26 LYS NZ N -4.813 -16.735 -1.957 1.00 . A A . 226 LYS NZ 1 1
11 17253 1 1 26 LYS O O -6.781 -14.439 2.260 1.00 . A A . 226 LYS O 1 1
11 17254 1 1 27 ASP C C -9.072 -11.308 3.703 1.00 . A A . 227 ASP C 1 1
11 17255 1 1 27 ASP CA C -7.959 -12.338 3.632 1.00 . A A . 227 ASP CA 1 1
11 17256 1 1 27 ASP CB C -7.014 -12.156 4.827 1.00 . A A . 227 ASP CB 1 1
11 17257 1 1 27 ASP CG C -7.624 -12.772 6.065 1.00 . A A . 227 ASP CG 1 1
11 17258 1 1 27 ASP H H -7.097 -11.345 1.964 1.00 . A A . 227 ASP H 1 1
11 17259 1 1 27 ASP HA H -8.404 -13.319 3.703 1.00 . A A . 227 ASP HA 1 1
11 17260 1 1 27 ASP HB2 H -6.052 -12.598 4.615 1.00 . A A . 227 ASP HB2 1 1
11 17261 1 1 27 ASP HB3 H -6.867 -11.098 4.990 1.00 . A A . 227 ASP HB3 1 1
11 17262 1 1 27 ASP N N -7.216 -12.232 2.376 1.00 . A A . 227 ASP N 1 1
11 17263 1 1 27 ASP O O -9.183 -10.435 2.835 1.00 . A A . 227 ASP O 1 1
11 17264 1 1 27 ASP OD1 O -7.534 -13.972 6.208 1.00 . A A . 227 ASP OD1 1 1
11 17265 1 1 27 ASP OD2 O -8.176 -12.042 6.853 1.00 . A A . 227 ASP OD2 1 1
11 17266 1 1 28 ASN C C -10.931 -9.985 6.492 1.00 . A A . 228 ASN C 1 1
11 17267 1 1 28 ASN CA C -10.889 -10.378 5.016 1.00 . A A . 228 ASN CA 1 1
11 17268 1 1 28 ASN CB C -12.253 -10.956 4.609 1.00 . A A . 228 ASN CB 1 1
11 17269 1 1 28 ASN CG C -13.380 -10.187 5.294 1.00 . A A . 228 ASN CG 1 1
11 17270 1 1 28 ASN H H -9.644 -12.012 5.485 1.00 . A A . 228 ASN H 1 1
11 17271 1 1 28 ASN HA H -10.687 -9.530 4.380 1.00 . A A . 228 ASN HA 1 1
11 17272 1 1 28 ASN HB2 H -12.371 -10.880 3.539 1.00 . A A . 228 ASN HB2 1 1
11 17273 1 1 28 ASN HB3 H -12.306 -11.994 4.900 1.00 . A A . 228 ASN HB3 1 1
11 17274 1 1 28 ASN HD21 H -13.140 -8.527 4.211 1.00 . A A . 228 ASN HD21 1 1
11 17275 1 1 28 ASN HD22 H -14.374 -8.477 5.366 1.00 . A A . 228 ASN HD22 1 1
11 17276 1 1 28 ASN N N -9.842 -11.357 4.782 1.00 . A A . 228 ASN N 1 1
11 17277 1 1 28 ASN ND2 N -13.650 -8.970 4.927 1.00 . A A . 228 ASN ND2 1 1
11 17278 1 1 28 ASN O O -11.101 -10.844 7.358 1.00 . A A . 228 ASN O 1 1
11 17279 1 1 28 ASN OD1 O -14.036 -10.719 6.198 1.00 . A A . 228 ASN OD1 1 1
11 17280 1 1 29 PRO C C -9.249 -7.836 5.100 1.00 . A A . 229 PRO C 1 1
11 17281 1 1 29 PRO CA C -10.612 -7.657 5.757 1.00 . A A . 229 PRO CA 1 1
11 17282 1 1 29 PRO CB C -10.680 -6.350 6.557 1.00 . A A . 229 PRO CB 1 1
11 17283 1 1 29 PRO CD C -10.868 -8.148 8.147 1.00 . A A . 229 PRO CD 1 1
11 17284 1 1 29 PRO CG C -10.298 -6.742 7.948 1.00 . A A . 229 PRO CG 1 1
11 17285 1 1 29 PRO HA H -11.408 -7.660 5.030 1.00 . A A . 229 PRO HA 1 1
11 17286 1 1 29 PRO HB2 H -9.991 -5.627 6.143 1.00 . A A . 229 PRO HB2 1 1
11 17287 1 1 29 PRO HB3 H -11.683 -5.952 6.554 1.00 . A A . 229 PRO HB3 1 1
11 17288 1 1 29 PRO HD2 H -10.263 -8.725 8.832 1.00 . A A . 229 PRO HD2 1 1
11 17289 1 1 29 PRO HD3 H -11.896 -8.112 8.474 1.00 . A A . 229 PRO HD3 1 1
11 17290 1 1 29 PRO HG2 H -9.222 -6.742 8.057 1.00 . A A . 229 PRO HG2 1 1
11 17291 1 1 29 PRO HG3 H -10.753 -6.080 8.668 1.00 . A A . 229 PRO HG3 1 1
11 17292 1 1 29 PRO N N -10.819 -8.711 6.789 1.00 . A A . 229 PRO N 1 1
11 17293 1 1 29 PRO O O -8.292 -8.259 5.756 1.00 . A A . 229 PRO O 1 1
11 17294 1 1 30 GLY C C -6.912 -6.709 3.563 1.00 . A A . 230 GLY C 1 1
11 17295 1 1 30 GLY CA C -7.912 -7.740 3.114 1.00 . A A . 230 GLY CA 1 1
11 17296 1 1 30 GLY H H -9.937 -7.197 3.329 1.00 . A A . 230 GLY H 1 1
11 17297 1 1 30 GLY HA2 H -7.544 -8.738 3.308 1.00 . A A . 230 GLY HA2 1 1
11 17298 1 1 30 GLY HA3 H -8.092 -7.625 2.057 1.00 . A A . 230 GLY HA3 1 1
11 17299 1 1 30 GLY N N -9.162 -7.551 3.819 1.00 . A A . 230 GLY N 1 1
11 17300 1 1 30 GLY O O -7.249 -5.540 3.676 1.00 . A A . 230 GLY O 1 1
11 17301 1 1 31 VAL C C -3.498 -6.257 3.117 1.00 . A A . 231 VAL C 1 1
11 17302 1 1 31 VAL CA C -4.622 -6.186 4.130 1.00 . A A . 231 VAL CA 1 1
11 17303 1 1 31 VAL CB C -4.110 -6.446 5.573 1.00 . A A . 231 VAL CB 1 1
11 17304 1 1 31 VAL CG1 C -3.801 -7.930 5.784 1.00 . A A . 231 VAL CG1 1 1
11 17305 1 1 31 VAL CG2 C -2.846 -5.617 5.841 1.00 . A A . 231 VAL CG2 1 1
11 17306 1 1 31 VAL H H -5.432 -8.060 3.597 1.00 . A A . 231 VAL H 1 1
11 17307 1 1 31 VAL HA H -5.037 -5.189 4.088 1.00 . A A . 231 VAL HA 1 1
11 17308 1 1 31 VAL HB H -4.887 -6.155 6.265 1.00 . A A . 231 VAL HB 1 1
11 17309 1 1 31 VAL HG11 H -4.660 -8.547 5.571 1.00 . A A . 231 VAL HG11 1 1
11 17310 1 1 31 VAL HG12 H -3.514 -8.081 6.812 1.00 . A A . 231 VAL HG12 1 1
11 17311 1 1 31 VAL HG13 H -2.973 -8.229 5.161 1.00 . A A . 231 VAL HG13 1 1
11 17312 1 1 31 VAL HG21 H -2.963 -4.614 5.461 1.00 . A A . 231 VAL HG21 1 1
11 17313 1 1 31 VAL HG22 H -1.996 -6.087 5.367 1.00 . A A . 231 VAL HG22 1 1
11 17314 1 1 31 VAL HG23 H -2.669 -5.576 6.905 1.00 . A A . 231 VAL HG23 1 1
11 17315 1 1 31 VAL N N -5.670 -7.120 3.758 1.00 . A A . 231 VAL N 1 1
11 17316 1 1 31 VAL O O -3.083 -7.354 2.709 1.00 . A A . 231 VAL O 1 1
11 17317 1 1 32 VAL C C -0.969 -4.070 1.955 1.00 . A A . 232 VAL C 1 1
11 17318 1 1 32 VAL CA C -2.051 -5.078 1.613 1.00 . A A . 232 VAL CA 1 1
11 17319 1 1 32 VAL CB C -2.662 -4.799 0.216 1.00 . A A . 232 VAL CB 1 1
11 17320 1 1 32 VAL CG1 C -4.158 -5.136 0.202 1.00 . A A . 232 VAL CG1 1 1
11 17321 1 1 32 VAL CG2 C -2.438 -3.350 -0.223 1.00 . A A . 232 VAL CG2 1 1
11 17322 1 1 32 VAL H H -3.470 -4.266 2.953 1.00 . A A . 232 VAL H 1 1
11 17323 1 1 32 VAL HA H -1.570 -6.045 1.583 1.00 . A A . 232 VAL HA 1 1
11 17324 1 1 32 VAL HB H -2.166 -5.469 -0.472 1.00 . A A . 232 VAL HB 1 1
11 17325 1 1 32 VAL HG11 H -4.314 -6.125 0.604 1.00 . A A . 232 VAL HG11 1 1
11 17326 1 1 32 VAL HG12 H -4.543 -5.080 -0.804 1.00 . A A . 232 VAL HG12 1 1
11 17327 1 1 32 VAL HG13 H -4.686 -4.421 0.818 1.00 . A A . 232 VAL HG13 1 1
11 17328 1 1 32 VAL HG21 H -2.597 -2.662 0.594 1.00 . A A . 232 VAL HG21 1 1
11 17329 1 1 32 VAL HG22 H -3.095 -3.123 -1.048 1.00 . A A . 232 VAL HG22 1 1
11 17330 1 1 32 VAL HG23 H -1.418 -3.283 -0.574 1.00 . A A . 232 VAL HG23 1 1
11 17331 1 1 32 VAL N N -3.068 -5.107 2.638 1.00 . A A . 232 VAL N 1 1
11 17332 1 1 32 VAL O O -1.208 -3.091 2.684 1.00 . A A . 232 VAL O 1 1
11 17333 1 1 33 THR C C 1.569 -2.692 0.246 1.00 . A A . 233 THR C 1 1
11 17334 1 1 33 THR CA C 1.311 -3.412 1.559 1.00 . A A . 233 THR CA 1 1
11 17335 1 1 33 THR CB C 2.545 -4.234 1.968 1.00 . A A . 233 THR CB 1 1
11 17336 1 1 33 THR CG2 C 3.389 -3.447 2.978 1.00 . A A . 233 THR CG2 1 1
11 17337 1 1 33 THR H H 0.275 -5.044 0.774 1.00 . A A . 233 THR H 1 1
11 17338 1 1 33 THR HA H 1.095 -2.688 2.332 1.00 . A A . 233 THR HA 1 1
11 17339 1 1 33 THR HB H 3.152 -4.445 1.099 1.00 . A A . 233 THR HB 1 1
11 17340 1 1 33 THR HG1 H 1.477 -5.859 1.973 1.00 . A A . 233 THR HG1 1 1
11 17341 1 1 33 THR HG21 H 3.402 -2.395 2.731 1.00 . A A . 233 THR HG21 1 1
11 17342 1 1 33 THR HG22 H 4.401 -3.825 2.973 1.00 . A A . 233 THR HG22 1 1
11 17343 1 1 33 THR HG23 H 2.986 -3.583 3.970 1.00 . A A . 233 THR HG23 1 1
11 17344 1 1 33 THR N N 0.186 -4.285 1.388 1.00 . A A . 233 THR N 1 1
11 17345 1 1 33 THR O O 1.343 -3.255 -0.836 1.00 . A A . 233 THR O 1 1
11 17346 1 1 33 THR OG1 O 2.114 -5.454 2.576 1.00 . A A . 233 THR OG1 1 1
11 17347 1 1 34 CYS C C 3.890 -0.621 -0.955 1.00 . A A . 234 CYS C 1 1
11 17348 1 1 34 CYS CA C 2.392 -0.702 -0.840 1.00 . A A . 234 CYS CA 1 1
11 17349 1 1 34 CYS CB C 1.800 0.711 -0.753 1.00 . A A . 234 CYS CB 1 1
11 17350 1 1 34 CYS H H 2.239 -1.097 1.220 1.00 . A A . 234 CYS H 1 1
11 17351 1 1 34 CYS HA H 1.998 -1.189 -1.720 1.00 . A A . 234 CYS HA 1 1
11 17352 1 1 34 CYS HB2 H 2.473 1.348 -0.197 1.00 . A A . 234 CYS HB2 1 1
11 17353 1 1 34 CYS HB3 H 1.679 1.111 -1.750 1.00 . A A . 234 CYS HB3 1 1
11 17354 1 1 34 CYS HG H 0.040 -0.249 0.369 1.00 . A A . 234 CYS HG 1 1
11 17355 1 1 34 CYS N N 2.052 -1.474 0.335 1.00 . A A . 234 CYS N 1 1
11 17356 1 1 34 CYS O O 4.598 -0.656 0.062 1.00 . A A . 234 CYS O 1 1
11 17357 1 1 34 CYS SG S 0.191 0.654 0.080 1.00 . A A . 234 CYS SG 1 1
11 17358 1 1 35 LEU C C 6.397 0.538 -1.529 1.00 . A A . 235 LEU C 1 1
11 17359 1 1 35 LEU CA C 5.812 -0.559 -2.406 1.00 . A A . 235 LEU CA 1 1
11 17360 1 1 35 LEU CB C 6.078 -0.226 -3.880 1.00 . A A . 235 LEU CB 1 1
11 17361 1 1 35 LEU CD1 C 7.653 -2.108 -4.344 1.00 . A A . 235 LEU CD1 1 1
11 17362 1 1 35 LEU CD2 C 7.874 0.040 -5.592 1.00 . A A . 235 LEU CD2 1 1
11 17363 1 1 35 LEU CG C 7.519 -0.586 -4.247 1.00 . A A . 235 LEU CG 1 1
11 17364 1 1 35 LEU H H 3.773 -0.674 -2.933 1.00 . A A . 235 LEU H 1 1
11 17365 1 1 35 LEU HA H 6.239 -1.519 -2.166 1.00 . A A . 235 LEU HA 1 1
11 17366 1 1 35 LEU HB2 H 5.386 -0.772 -4.504 1.00 . A A . 235 LEU HB2 1 1
11 17367 1 1 35 LEU HB3 H 5.924 0.832 -4.033 1.00 . A A . 235 LEU HB3 1 1
11 17368 1 1 35 LEU HD11 H 6.707 -2.597 -4.155 1.00 . A A . 235 LEU HD11 1 1
11 17369 1 1 35 LEU HD12 H 8.397 -2.464 -3.649 1.00 . A A . 235 LEU HD12 1 1
11 17370 1 1 35 LEU HD13 H 7.971 -2.356 -5.347 1.00 . A A . 235 LEU HD13 1 1
11 17371 1 1 35 LEU HD21 H 8.910 -0.165 -5.802 1.00 . A A . 235 LEU HD21 1 1
11 17372 1 1 35 LEU HD22 H 7.720 1.107 -5.559 1.00 . A A . 235 LEU HD22 1 1
11 17373 1 1 35 LEU HD23 H 7.268 -0.398 -6.372 1.00 . A A . 235 LEU HD23 1 1
11 17374 1 1 35 LEU HG H 8.199 -0.232 -3.485 1.00 . A A . 235 LEU HG 1 1
11 17375 1 1 35 LEU N N 4.385 -0.590 -2.174 1.00 . A A . 235 LEU N 1 1
11 17376 1 1 35 LEU O O 5.900 1.663 -1.528 1.00 . A A . 235 LEU O 1 1
11 17377 1 1 36 ASP C C 8.275 2.425 -0.308 1.00 . A A . 236 ASP C 1 1
11 17378 1 1 36 ASP CA C 7.897 1.099 0.301 1.00 . A A . 236 ASP CA 1 1
11 17379 1 1 36 ASP CB C 9.114 0.504 1.004 1.00 . A A . 236 ASP CB 1 1
11 17380 1 1 36 ASP CG C 9.416 1.284 2.262 1.00 . A A . 236 ASP CG 1 1
11 17381 1 1 36 ASP H H 7.683 -0.748 -0.725 1.00 . A A . 236 ASP H 1 1
11 17382 1 1 36 ASP HA H 7.133 1.287 1.042 1.00 . A A . 236 ASP HA 1 1
11 17383 1 1 36 ASP HB2 H 8.944 -0.532 1.255 1.00 . A A . 236 ASP HB2 1 1
11 17384 1 1 36 ASP HB3 H 9.962 0.573 0.339 1.00 . A A . 236 ASP HB3 1 1
11 17385 1 1 36 ASP N N 7.379 0.182 -0.715 1.00 . A A . 236 ASP N 1 1
11 17386 1 1 36 ASP O O 8.073 3.472 0.297 1.00 . A A . 236 ASP O 1 1
11 17387 1 1 36 ASP OD1 O 8.688 1.135 3.213 1.00 . A A . 236 ASP OD1 1 1
11 17388 1 1 36 ASP OD2 O 10.370 2.026 2.258 1.00 . A A . 236 ASP OD2 1 1
11 17389 1 1 37 GLU C C 8.130 4.468 -2.496 1.00 . A A . 237 GLU C 1 1
11 17390 1 1 37 GLU CA C 9.325 3.597 -2.111 1.00 . A A . 237 GLU CA 1 1
11 17391 1 1 37 GLU CB C 10.155 3.286 -3.359 1.00 . A A . 237 GLU CB 1 1
11 17392 1 1 37 GLU CD C 12.320 2.320 -4.187 1.00 . A A . 237 GLU CD 1 1
11 17393 1 1 37 GLU CG C 11.463 2.589 -2.960 1.00 . A A . 237 GLU CG 1 1
11 17394 1 1 37 GLU H H 9.067 1.508 -1.878 1.00 . A A . 237 GLU H 1 1
11 17395 1 1 37 GLU HA H 9.943 4.148 -1.419 1.00 . A A . 237 GLU HA 1 1
11 17396 1 1 37 GLU HB2 H 9.594 2.655 -4.031 1.00 . A A . 237 GLU HB2 1 1
11 17397 1 1 37 GLU HB3 H 10.395 4.211 -3.861 1.00 . A A . 237 GLU HB3 1 1
11 17398 1 1 37 GLU HG2 H 11.999 3.195 -2.247 1.00 . A A . 237 GLU HG2 1 1
11 17399 1 1 37 GLU HG3 H 11.232 1.651 -2.476 1.00 . A A . 237 GLU HG3 1 1
11 17400 1 1 37 GLU N N 8.882 2.380 -1.472 1.00 . A A . 237 GLU N 1 1
11 17401 1 1 37 GLU O O 8.228 5.702 -2.494 1.00 . A A . 237 GLU O 1 1
11 17402 1 1 37 GLU OE1 O 12.058 2.904 -5.218 1.00 . A A . 237 GLU OE1 1 1
11 17403 1 1 37 GLU OE2 O 13.213 1.518 -4.087 1.00 . A A . 237 GLU OE2 1 1
11 17404 1 1 38 ALA C C 5.114 5.272 -2.269 1.00 . A A . 238 ALA C 1 1
11 17405 1 1 38 ALA CA C 5.863 4.554 -3.384 1.00 . A A . 238 ALA CA 1 1
11 17406 1 1 38 ALA CB C 4.913 3.606 -4.122 1.00 . A A . 238 ALA CB 1 1
11 17407 1 1 38 ALA H H 7.012 2.851 -2.875 1.00 . A A . 238 ALA H 1 1
11 17408 1 1 38 ALA HA H 6.215 5.287 -4.094 1.00 . A A . 238 ALA HA 1 1
11 17409 1 1 38 ALA HB1 H 5.357 3.303 -5.059 1.00 . A A . 238 ALA HB1 1 1
11 17410 1 1 38 ALA HB2 H 3.984 4.120 -4.314 1.00 . A A . 238 ALA HB2 1 1
11 17411 1 1 38 ALA HB3 H 4.723 2.738 -3.509 1.00 . A A . 238 ALA HB3 1 1
11 17412 1 1 38 ALA N N 7.034 3.829 -2.893 1.00 . A A . 238 ALA N 1 1
11 17413 1 1 38 ALA O O 4.791 4.677 -1.243 1.00 . A A . 238 ALA O 1 1
11 17414 1 1 39 ARG C C 2.404 7.257 -2.199 1.00 . A A . 239 ARG C 1 1
11 17415 1 1 39 ARG CA C 3.824 7.248 -1.650 1.00 . A A . 239 ARG CA 1 1
11 17416 1 1 39 ARG CB C 4.332 8.686 -1.501 1.00 . A A . 239 ARG CB 1 1
11 17417 1 1 39 ARG CD C 6.273 10.110 -0.808 1.00 . A A . 239 ARG CD 1 1
11 17418 1 1 39 ARG CG C 5.711 8.684 -0.828 1.00 . A A . 239 ARG CG 1 1
11 17419 1 1 39 ARG CZ C 5.619 12.319 0.011 1.00 . A A . 239 ARG CZ 1 1
11 17420 1 1 39 ARG H H 4.868 6.864 -3.447 1.00 . A A . 239 ARG H 1 1
11 17421 1 1 39 ARG HA H 3.834 6.769 -0.681 1.00 . A A . 239 ARG HA 1 1
11 17422 1 1 39 ARG HB2 H 4.364 9.160 -2.468 1.00 . A A . 239 ARG HB2 1 1
11 17423 1 1 39 ARG HB3 H 3.634 9.232 -0.882 1.00 . A A . 239 ARG HB3 1 1
11 17424 1 1 39 ARG HD2 H 7.259 10.084 -0.366 1.00 . A A . 239 ARG HD2 1 1
11 17425 1 1 39 ARG HD3 H 6.357 10.487 -1.815 1.00 . A A . 239 ARG HD3 1 1
11 17426 1 1 39 ARG HE H 4.709 10.597 0.531 1.00 . A A . 239 ARG HE 1 1
11 17427 1 1 39 ARG HG2 H 5.631 8.302 0.179 1.00 . A A . 239 ARG HG2 1 1
11 17428 1 1 39 ARG HG3 H 6.388 8.051 -1.383 1.00 . A A . 239 ARG HG3 1 1
11 17429 1 1 39 ARG HH11 H 7.150 12.296 -1.314 1.00 . A A . 239 ARG HH11 1 1
11 17430 1 1 39 ARG HH12 H 6.722 13.845 -0.725 1.00 . A A . 239 ARG HH12 1 1
11 17431 1 1 39 ARG HH21 H 4.132 12.685 1.330 1.00 . A A . 239 ARG HH21 1 1
11 17432 1 1 39 ARG HH22 H 4.980 14.068 0.798 1.00 . A A . 239 ARG HH22 1 1
11 17433 1 1 39 ARG N N 4.686 6.497 -2.557 1.00 . A A . 239 ARG N 1 1
11 17434 1 1 39 ARG NE N 5.429 10.993 -0.008 1.00 . A A . 239 ARG NE 1 1
11 17435 1 1 39 ARG NH1 N 6.560 12.856 -0.725 1.00 . A A . 239 ARG NH1 1 1
11 17436 1 1 39 ARG NH2 N 4.861 13.074 0.763 1.00 . A A . 239 ARG NH2 1 1
11 17437 1 1 39 ARG O O 2.126 7.918 -3.209 1.00 . A A . 239 ARG O 1 1
11 17438 1 1 40 HIS C C -0.646 7.569 -1.840 1.00 . A A . 240 HIS C 1 1
11 17439 1 1 40 HIS CA C 0.162 6.293 -2.044 1.00 . A A . 240 HIS CA 1 1
11 17440 1 1 40 HIS CB C -0.501 5.135 -1.291 1.00 . A A . 240 HIS CB 1 1
11 17441 1 1 40 HIS CD2 C 0.761 4.495 0.921 1.00 . A A . 240 HIS CD2 1 1
11 17442 1 1 40 HIS CE1 C -0.189 5.920 2.246 1.00 . A A . 240 HIS CE1 1 1
11 17443 1 1 40 HIS CG C -0.135 5.204 0.166 1.00 . A A . 240 HIS CG 1 1
11 17444 1 1 40 HIS H H 1.855 5.910 -0.842 1.00 . A A . 240 HIS H 1 1
11 17445 1 1 40 HIS HA H 0.145 6.064 -3.097 1.00 . A A . 240 HIS HA 1 1
11 17446 1 1 40 HIS HB2 H -1.570 5.222 -1.401 1.00 . A A . 240 HIS HB2 1 1
11 17447 1 1 40 HIS HB3 H -0.183 4.192 -1.706 1.00 . A A . 240 HIS HB3 1 1
11 17448 1 1 40 HIS HD2 H 1.399 3.701 0.561 1.00 . A A . 240 HIS HD2 1 1
11 17449 1 1 40 HIS HE1 H -0.466 6.477 3.132 1.00 . A A . 240 HIS HE1 1 1
11 17450 1 1 40 HIS HE2 H 1.267 4.638 2.999 1.00 . A A . 240 HIS HE2 1 1
11 17451 1 1 40 HIS N N 1.544 6.453 -1.593 1.00 . A A . 240 HIS N 1 1
11 17452 1 1 40 HIS ND1 N -0.726 6.106 1.032 1.00 . A A . 240 HIS ND1 1 1
11 17453 1 1 40 HIS NE2 N 0.724 4.951 2.234 1.00 . A A . 240 HIS NE2 1 1
11 17454 1 1 40 HIS O O -1.407 7.979 -2.702 1.00 . A A . 240 HIS O 1 1
11 17455 1 1 41 GLY C C -2.665 8.940 0.200 1.00 . A A . 241 GLY C 1 1
11 17456 1 1 41 GLY CA C -1.280 9.325 -0.293 1.00 . A A . 241 GLY CA 1 1
11 17457 1 1 41 GLY H H 0.042 7.693 -0.014 1.00 . A A . 241 GLY H 1 1
11 17458 1 1 41 GLY HA2 H -0.752 9.854 0.487 1.00 . A A . 241 GLY HA2 1 1
11 17459 1 1 41 GLY HA3 H -1.385 9.972 -1.153 1.00 . A A . 241 GLY HA3 1 1
11 17460 1 1 41 GLY N N -0.525 8.139 -0.667 1.00 . A A . 241 GLY N 1 1
11 17461 1 1 41 GLY O O -3.539 9.792 0.346 1.00 . A A . 241 GLY O 1 1
11 17462 1 1 42 PHE C C -4.315 7.393 2.396 1.00 . A A . 242 PHE C 1 1
11 17463 1 1 42 PHE CA C -4.159 7.159 0.908 1.00 . A A . 242 PHE CA 1 1
11 17464 1 1 42 PHE CB C -4.310 5.647 0.671 1.00 . A A . 242 PHE CB 1 1
11 17465 1 1 42 PHE CD1 C -3.848 6.178 -1.774 1.00 . A A . 242 PHE CD1 1 1
11 17466 1 1 42 PHE CD2 C -3.714 3.869 -1.015 1.00 . A A . 242 PHE CD2 1 1
11 17467 1 1 42 PHE CE1 C -3.509 5.765 -3.068 1.00 . A A . 242 PHE CE1 1 1
11 17468 1 1 42 PHE CE2 C -3.377 3.465 -2.306 1.00 . A A . 242 PHE CE2 1 1
11 17469 1 1 42 PHE CG C -3.951 5.230 -0.742 1.00 . A A . 242 PHE CG 1 1
11 17470 1 1 42 PHE CZ C -3.273 4.410 -3.333 1.00 . A A . 242 PHE CZ 1 1
11 17471 1 1 42 PHE H H -2.132 7.017 0.317 1.00 . A A . 242 PHE H 1 1
11 17472 1 1 42 PHE HA H -4.951 7.668 0.377 1.00 . A A . 242 PHE HA 1 1
11 17473 1 1 42 PHE HB2 H -3.741 5.088 1.396 1.00 . A A . 242 PHE HB2 1 1
11 17474 1 1 42 PHE HB3 H -5.354 5.441 0.837 1.00 . A A . 242 PHE HB3 1 1
11 17475 1 1 42 PHE HD1 H -4.026 7.226 -1.587 1.00 . A A . 242 PHE HD1 1 1
11 17476 1 1 42 PHE HD2 H -3.787 3.117 -0.238 1.00 . A A . 242 PHE HD2 1 1
11 17477 1 1 42 PHE HE1 H -3.426 6.495 -3.861 1.00 . A A . 242 PHE HE1 1 1
11 17478 1 1 42 PHE HE2 H -3.199 2.419 -2.501 1.00 . A A . 242 PHE HE2 1 1
11 17479 1 1 42 PHE HZ H -3.010 4.092 -4.331 1.00 . A A . 242 PHE HZ 1 1
11 17480 1 1 42 PHE N N -2.865 7.650 0.453 1.00 . A A . 242 PHE N 1 1
11 17481 1 1 42 PHE O O -3.367 7.206 3.168 1.00 . A A . 242 PHE O 1 1
11 17482 1 1 43 GLU C C -7.130 6.993 4.466 1.00 . A A . 243 GLU C 1 1
11 17483 1 1 43 GLU CA C -5.884 7.793 4.196 1.00 . A A . 243 GLU CA 1 1
11 17484 1 1 43 GLU CB C -6.091 9.251 4.592 1.00 . A A . 243 GLU CB 1 1
11 17485 1 1 43 GLU CD C -4.869 11.416 4.940 1.00 . A A . 243 GLU CD 1 1
11 17486 1 1 43 GLU CG C -4.740 9.958 4.565 1.00 . A A . 243 GLU CG 1 1
11 17487 1 1 43 GLU H H -6.266 7.751 2.155 1.00 . A A . 243 GLU H 1 1
11 17488 1 1 43 GLU HA H -5.085 7.381 4.794 1.00 . A A . 243 GLU HA 1 1
11 17489 1 1 43 GLU HB2 H -6.772 9.721 3.896 1.00 . A A . 243 GLU HB2 1 1
11 17490 1 1 43 GLU HB3 H -6.509 9.305 5.584 1.00 . A A . 243 GLU HB3 1 1
11 17491 1 1 43 GLU HG2 H -4.085 9.457 5.260 1.00 . A A . 243 GLU HG2 1 1
11 17492 1 1 43 GLU HG3 H -4.343 9.869 3.565 1.00 . A A . 243 GLU HG3 1 1
11 17493 1 1 43 GLU N N -5.527 7.677 2.803 1.00 . A A . 243 GLU N 1 1
11 17494 1 1 43 GLU O O -7.823 6.579 3.539 1.00 . A A . 243 GLU O 1 1
11 17495 1 1 43 GLU OE1 O -5.980 11.877 5.140 1.00 . A A . 243 GLU OE1 1 1
11 17496 1 1 43 GLU OE2 O -3.856 12.054 5.032 1.00 . A A . 243 GLU OE2 1 1
11 17497 1 1 44 THR C C -9.814 6.669 5.508 1.00 . A A . 244 THR C 1 1
11 17498 1 1 44 THR CA C -8.569 5.968 6.055 1.00 . A A . 244 THR CA 1 1
11 17499 1 1 44 THR CB C -8.653 5.834 7.578 1.00 . A A . 244 THR CB 1 1
11 17500 1 1 44 THR CG2 C -9.591 4.677 7.956 1.00 . A A . 244 THR CG2 1 1
11 17501 1 1 44 THR H H -6.828 7.108 6.418 1.00 . A A . 244 THR H 1 1
11 17502 1 1 44 THR HA H -8.470 4.987 5.615 1.00 . A A . 244 THR HA 1 1
11 17503 1 1 44 THR HB H -9.041 6.752 7.999 1.00 . A A . 244 THR HB 1 1
11 17504 1 1 44 THR HG1 H -7.008 6.429 8.366 1.00 . A A . 244 THR HG1 1 1
11 17505 1 1 44 THR HG21 H -9.097 4.005 8.641 1.00 . A A . 244 THR HG21 1 1
11 17506 1 1 44 THR HG22 H -9.920 4.126 7.086 1.00 . A A . 244 THR HG22 1 1
11 17507 1 1 44 THR HG23 H -10.467 5.071 8.447 1.00 . A A . 244 THR HG23 1 1
11 17508 1 1 44 THR N N -7.409 6.750 5.715 1.00 . A A . 244 THR N 1 1
11 17509 1 1 44 THR O O -10.003 7.867 5.724 1.00 . A A . 244 THR O 1 1
11 17510 1 1 44 THR OG1 O -7.345 5.563 8.087 1.00 . A A . 244 THR OG1 1 1
11 17511 1 1 45 GLY C C -11.519 6.908 2.668 1.00 . A A . 245 GLY C 1 1
11 17512 1 1 45 GLY CA C -11.785 6.534 4.115 1.00 . A A . 245 GLY CA 1 1
11 17513 1 1 45 GLY H H -10.361 5.026 4.509 1.00 . A A . 245 GLY H 1 1
11 17514 1 1 45 GLY HA2 H -12.593 5.820 4.153 1.00 . A A . 245 GLY HA2 1 1
11 17515 1 1 45 GLY HA3 H -12.085 7.422 4.651 1.00 . A A . 245 GLY HA3 1 1
11 17516 1 1 45 GLY N N -10.604 5.952 4.734 1.00 . A A . 245 GLY N 1 1
11 17517 1 1 45 GLY O O -12.442 7.282 1.941 1.00 . A A . 245 GLY O 1 1
11 17518 1 1 46 ASP C C -10.542 6.016 -0.078 1.00 . A A . 246 ASP C 1 1
11 17519 1 1 46 ASP CA C -9.925 7.034 0.838 1.00 . A A . 246 ASP CA 1 1
11 17520 1 1 46 ASP CB C -8.412 7.080 0.611 1.00 . A A . 246 ASP CB 1 1
11 17521 1 1 46 ASP CG C -7.935 8.505 0.641 1.00 . A A . 246 ASP CG 1 1
11 17522 1 1 46 ASP H H -9.548 6.451 2.827 1.00 . A A . 246 ASP H 1 1
11 17523 1 1 46 ASP HA H -10.334 7.999 0.581 1.00 . A A . 246 ASP HA 1 1
11 17524 1 1 46 ASP HB2 H -7.907 6.483 1.355 1.00 . A A . 246 ASP HB2 1 1
11 17525 1 1 46 ASP HB3 H -8.197 6.646 -0.352 1.00 . A A . 246 ASP HB3 1 1
11 17526 1 1 46 ASP N N -10.265 6.772 2.233 1.00 . A A . 246 ASP N 1 1
11 17527 1 1 46 ASP O O -10.661 4.845 0.277 1.00 . A A . 246 ASP O 1 1
11 17528 1 1 46 ASP OD1 O -8.225 9.221 -0.286 1.00 . A A . 246 ASP OD1 1 1
11 17529 1 1 46 ASP OD2 O -7.290 8.873 1.582 1.00 . A A . 246 ASP OD2 1 1
11 17530 1 1 47 PHE C C -10.305 5.335 -3.354 1.00 . A A . 247 PHE C 1 1
11 17531 1 1 47 PHE CA C -11.367 5.557 -2.305 1.00 . A A . 247 PHE CA 1 1
11 17532 1 1 47 PHE CB C -12.611 6.168 -2.952 1.00 . A A . 247 PHE CB 1 1
11 17533 1 1 47 PHE CD1 C -13.958 6.992 -0.993 1.00 . A A . 247 PHE CD1 1 1
11 17534 1 1 47 PHE CD2 C -14.695 4.995 -2.146 1.00 . A A . 247 PHE CD2 1 1
11 17535 1 1 47 PHE CE1 C -15.041 6.886 -0.119 1.00 . A A . 247 PHE CE1 1 1
11 17536 1 1 47 PHE CE2 C -15.778 4.889 -1.272 1.00 . A A . 247 PHE CE2 1 1
11 17537 1 1 47 PHE CG C -13.782 6.049 -2.006 1.00 . A A . 247 PHE CG 1 1
11 17538 1 1 47 PHE CZ C -15.951 5.835 -0.258 1.00 . A A . 247 PHE CZ 1 1
11 17539 1 1 47 PHE H H -10.644 7.374 -1.526 1.00 . A A . 247 PHE H 1 1
11 17540 1 1 47 PHE HA H -11.635 4.622 -1.841 1.00 . A A . 247 PHE HA 1 1
11 17541 1 1 47 PHE HB2 H -12.419 7.207 -3.175 1.00 . A A . 247 PHE HB2 1 1
11 17542 1 1 47 PHE HB3 H -12.834 5.647 -3.871 1.00 . A A . 247 PHE HB3 1 1
11 17543 1 1 47 PHE HD1 H -13.255 7.805 -0.878 1.00 . A A . 247 PHE HD1 1 1
11 17544 1 1 47 PHE HD2 H -14.568 4.261 -2.929 1.00 . A A . 247 PHE HD2 1 1
11 17545 1 1 47 PHE HE1 H -15.165 7.618 0.663 1.00 . A A . 247 PHE HE1 1 1
11 17546 1 1 47 PHE HE2 H -16.482 4.077 -1.380 1.00 . A A . 247 PHE HE2 1 1
11 17547 1 1 47 PHE HZ H -16.787 5.756 0.420 1.00 . A A . 247 PHE HZ 1 1
11 17548 1 1 47 PHE N N -10.843 6.444 -1.287 1.00 . A A . 247 PHE N 1 1
11 17549 1 1 47 PHE O O -9.714 6.300 -3.868 1.00 . A A . 247 PHE O 1 1
11 17550 1 1 48 VAL C C -9.371 2.793 -5.617 1.00 . A A . 248 VAL C 1 1
11 17551 1 1 48 VAL CA C -8.920 3.760 -4.540 1.00 . A A . 248 VAL CA 1 1
11 17552 1 1 48 VAL CB C -7.709 3.166 -3.784 1.00 . A A . 248 VAL CB 1 1
11 17553 1 1 48 VAL CG1 C -7.432 3.968 -2.507 1.00 . A A . 248 VAL CG1 1 1
11 17554 1 1 48 VAL CG2 C -7.977 1.694 -3.423 1.00 . A A . 248 VAL CG2 1 1
11 17555 1 1 48 VAL H H -10.451 3.348 -3.145 1.00 . A A . 248 VAL H 1 1
11 17556 1 1 48 VAL HA H -8.599 4.674 -5.012 1.00 . A A . 248 VAL HA 1 1
11 17557 1 1 48 VAL HB H -6.838 3.230 -4.421 1.00 . A A . 248 VAL HB 1 1
11 17558 1 1 48 VAL HG11 H -6.573 3.547 -2.006 1.00 . A A . 248 VAL HG11 1 1
11 17559 1 1 48 VAL HG12 H -8.284 3.931 -1.843 1.00 . A A . 248 VAL HG12 1 1
11 17560 1 1 48 VAL HG13 H -7.224 4.999 -2.746 1.00 . A A . 248 VAL HG13 1 1
11 17561 1 1 48 VAL HG21 H -8.910 1.596 -2.890 1.00 . A A . 248 VAL HG21 1 1
11 17562 1 1 48 VAL HG22 H -7.171 1.304 -2.823 1.00 . A A . 248 VAL HG22 1 1
11 17563 1 1 48 VAL HG23 H -8.016 1.105 -4.328 1.00 . A A . 248 VAL HG23 1 1
11 17564 1 1 48 VAL N N -9.997 4.075 -3.621 1.00 . A A . 248 VAL N 1 1
11 17565 1 1 48 VAL O O -10.308 2.007 -5.414 1.00 . A A . 248 VAL O 1 1
11 17566 1 1 49 SER C C -7.476 1.066 -7.969 1.00 . A A . 249 SER C 1 1
11 17567 1 1 49 SER CA C -8.784 1.819 -7.762 1.00 . A A . 249 SER CA 1 1
11 17568 1 1 49 SER CB C -9.193 2.529 -9.052 1.00 . A A . 249 SER CB 1 1
11 17569 1 1 49 SER H H -7.820 3.352 -6.700 1.00 . A A . 249 SER H 1 1
11 17570 1 1 49 SER HA H -9.549 1.108 -7.487 1.00 . A A . 249 SER HA 1 1
11 17571 1 1 49 SER HB2 H -8.405 3.176 -9.408 1.00 . A A . 249 SER HB2 1 1
11 17572 1 1 49 SER HB3 H -9.358 1.752 -9.784 1.00 . A A . 249 SER HB3 1 1
11 17573 1 1 49 SER HG H -11.123 2.679 -9.065 1.00 . A A . 249 SER HG 1 1
11 17574 1 1 49 SER N N -8.608 2.764 -6.685 1.00 . A A . 249 SER N 1 1
11 17575 1 1 49 SER O O -6.426 1.481 -7.457 1.00 . A A . 249 SER O 1 1
11 17576 1 1 49 SER OG O -10.396 3.274 -8.834 1.00 . A A . 249 SER OG 1 1
11 17577 1 1 50 PHE C C -6.180 -1.238 -10.225 1.00 . A A . 250 PHE C 1 1
11 17578 1 1 50 PHE CA C -6.411 -0.958 -8.761 1.00 . A A . 250 PHE CA 1 1
11 17579 1 1 50 PHE CB C -6.724 -2.276 -8.091 1.00 . A A . 250 PHE CB 1 1
11 17580 1 1 50 PHE CD1 C -8.295 -1.669 -6.221 1.00 . A A . 250 PHE CD1 1 1
11 17581 1 1 50 PHE CD2 C -6.016 -2.285 -5.665 1.00 . A A . 250 PHE CD2 1 1
11 17582 1 1 50 PHE CE1 C -8.576 -1.481 -4.868 1.00 . A A . 250 PHE CE1 1 1
11 17583 1 1 50 PHE CE2 C -6.301 -2.099 -4.308 1.00 . A A . 250 PHE CE2 1 1
11 17584 1 1 50 PHE CG C -7.016 -2.071 -6.622 1.00 . A A . 250 PHE CG 1 1
11 17585 1 1 50 PHE CZ C -7.585 -1.695 -3.912 1.00 . A A . 250 PHE CZ 1 1
11 17586 1 1 50 PHE H H -8.413 -0.422 -8.929 1.00 . A A . 250 PHE H 1 1
11 17587 1 1 50 PHE HA H -5.528 -0.539 -8.304 1.00 . A A . 250 PHE HA 1 1
11 17588 1 1 50 PHE HB2 H -7.593 -2.659 -8.603 1.00 . A A . 250 PHE HB2 1 1
11 17589 1 1 50 PHE HB3 H -5.892 -2.946 -8.228 1.00 . A A . 250 PHE HB3 1 1
11 17590 1 1 50 PHE HD1 H -9.071 -1.501 -6.953 1.00 . A A . 250 PHE HD1 1 1
11 17591 1 1 50 PHE HD2 H -5.027 -2.598 -5.969 1.00 . A A . 250 PHE HD2 1 1
11 17592 1 1 50 PHE HE1 H -9.562 -1.168 -4.557 1.00 . A A . 250 PHE HE1 1 1
11 17593 1 1 50 PHE HE2 H -5.530 -2.265 -3.569 1.00 . A A . 250 PHE HE2 1 1
11 17594 1 1 50 PHE HZ H -7.835 -1.547 -2.872 1.00 . A A . 250 PHE HZ 1 1
11 17595 1 1 50 PHE N N -7.555 -0.080 -8.608 1.00 . A A . 250 PHE N 1 1
11 17596 1 1 50 PHE O O -7.120 -1.211 -11.023 1.00 . A A . 250 PHE O 1 1
11 17597 1 1 51 SER C C -3.342 -2.661 -12.031 1.00 . A A . 251 SER C 1 1
11 17598 1 1 51 SER CA C -4.642 -1.888 -11.945 1.00 . A A . 251 SER CA 1 1
11 17599 1 1 51 SER CB C -4.601 -0.635 -12.816 1.00 . A A . 251 SER CB 1 1
11 17600 1 1 51 SER H H -4.236 -1.592 -9.911 1.00 . A A . 251 SER H 1 1
11 17601 1 1 51 SER HA H -5.425 -2.532 -12.319 1.00 . A A . 251 SER HA 1 1
11 17602 1 1 51 SER HB2 H -4.160 -0.900 -13.763 1.00 . A A . 251 SER HB2 1 1
11 17603 1 1 51 SER HB3 H -5.614 -0.299 -12.981 1.00 . A A . 251 SER HB3 1 1
11 17604 1 1 51 SER HG H -2.975 0.399 -12.691 1.00 . A A . 251 SER HG 1 1
11 17605 1 1 51 SER N N -4.957 -1.543 -10.578 1.00 . A A . 251 SER N 1 1
11 17606 1 1 51 SER O O -2.524 -2.607 -11.121 1.00 . A A . 251 SER O 1 1
11 17607 1 1 51 SER OG O -3.802 0.369 -12.189 1.00 . A A . 251 SER OG 1 1
11 17608 1 1 52 GLU C C -1.604 -5.042 -12.217 1.00 . A A . 252 GLU C 1 1
11 17609 1 1 52 GLU CA C -1.930 -4.106 -13.386 1.00 . A A . 252 GLU CA 1 1
11 17610 1 1 52 GLU CB C -0.763 -3.150 -13.661 1.00 . A A . 252 GLU CB 1 1
11 17611 1 1 52 GLU CD C -1.643 -2.745 -15.977 1.00 . A A . 252 GLU CD 1 1
11 17612 1 1 52 GLU CG C -1.213 -2.088 -14.677 1.00 . A A . 252 GLU CG 1 1
11 17613 1 1 52 GLU H H -3.837 -3.326 -13.832 1.00 . A A . 252 GLU H 1 1
11 17614 1 1 52 GLU HA H -2.080 -4.720 -14.262 1.00 . A A . 252 GLU HA 1 1
11 17615 1 1 52 GLU HB2 H -0.455 -2.682 -12.737 1.00 . A A . 252 GLU HB2 1 1
11 17616 1 1 52 GLU HB3 H 0.062 -3.711 -14.075 1.00 . A A . 252 GLU HB3 1 1
11 17617 1 1 52 GLU HG2 H -2.024 -1.518 -14.247 1.00 . A A . 252 GLU HG2 1 1
11 17618 1 1 52 GLU HG3 H -0.399 -1.404 -14.864 1.00 . A A . 252 GLU HG3 1 1
11 17619 1 1 52 GLU N N -3.149 -3.348 -13.136 1.00 . A A . 252 GLU N 1 1
11 17620 1 1 52 GLU O O -0.439 -5.408 -12.001 1.00 . A A . 252 GLU O 1 1
11 17621 1 1 52 GLU OE1 O -0.810 -3.350 -16.621 1.00 . A A . 252 GLU OE1 1 1
11 17622 1 1 52 GLU OE2 O -2.801 -2.627 -16.321 1.00 . A A . 252 GLU OE2 1 1
11 17623 1 1 53 VAL C C -2.623 -7.829 -11.005 1.00 . A A . 253 VAL C 1 1
11 17624 1 1 53 VAL CA C -2.468 -6.432 -10.419 1.00 . A A . 253 VAL CA 1 1
11 17625 1 1 53 VAL CB C -3.523 -6.215 -9.311 1.00 . A A . 253 VAL CB 1 1
11 17626 1 1 53 VAL CG1 C -3.129 -6.990 -8.052 1.00 . A A . 253 VAL CG1 1 1
11 17627 1 1 53 VAL CG2 C -3.663 -4.726 -8.961 1.00 . A A . 253 VAL CG2 1 1
11 17628 1 1 53 VAL H H -3.545 -5.176 -11.740 1.00 . A A . 253 VAL H 1 1
11 17629 1 1 53 VAL HA H -1.477 -6.361 -9.999 1.00 . A A . 253 VAL HA 1 1
11 17630 1 1 53 VAL HB H -4.471 -6.592 -9.671 1.00 . A A . 253 VAL HB 1 1
11 17631 1 1 53 VAL HG11 H -3.282 -8.049 -8.209 1.00 . A A . 253 VAL HG11 1 1
11 17632 1 1 53 VAL HG12 H -3.732 -6.642 -7.225 1.00 . A A . 253 VAL HG12 1 1
11 17633 1 1 53 VAL HG13 H -2.091 -6.803 -7.820 1.00 . A A . 253 VAL HG13 1 1
11 17634 1 1 53 VAL HG21 H -4.614 -4.634 -8.463 1.00 . A A . 253 VAL HG21 1 1
11 17635 1 1 53 VAL HG22 H -3.674 -4.102 -9.838 1.00 . A A . 253 VAL HG22 1 1
11 17636 1 1 53 VAL HG23 H -2.898 -4.408 -8.270 1.00 . A A . 253 VAL HG23 1 1
11 17637 1 1 53 VAL N N -2.641 -5.469 -11.497 1.00 . A A . 253 VAL N 1 1
11 17638 1 1 53 VAL O O -3.585 -8.087 -11.737 1.00 . A A . 253 VAL O 1 1
11 17639 1 1 54 GLN C C -2.402 -11.000 -10.300 1.00 . A A . 254 GLN C 1 1
11 17640 1 1 54 GLN CA C -1.733 -10.058 -11.291 1.00 . A A . 254 GLN CA 1 1
11 17641 1 1 54 GLN CB C -0.327 -10.562 -11.634 1.00 . A A . 254 GLN CB 1 1
11 17642 1 1 54 GLN CD C 1.734 -10.108 -12.979 1.00 . A A . 254 GLN CD 1 1
11 17643 1 1 54 GLN CG C 0.312 -9.647 -12.690 1.00 . A A . 254 GLN CG 1 1
11 17644 1 1 54 GLN H H -0.899 -8.469 -10.173 1.00 . A A . 254 GLN H 1 1
11 17645 1 1 54 GLN HA H -2.324 -10.031 -12.195 1.00 . A A . 254 GLN HA 1 1
11 17646 1 1 54 GLN HB2 H 0.292 -10.585 -10.755 1.00 . A A . 254 GLN HB2 1 1
11 17647 1 1 54 GLN HB3 H -0.390 -11.562 -12.037 1.00 . A A . 254 GLN HB3 1 1
11 17648 1 1 54 GLN HE21 H 2.303 -8.394 -13.815 1.00 . A A . 254 GLN HE21 1 1
11 17649 1 1 54 GLN HE22 H 3.497 -9.586 -13.739 1.00 . A A . 254 GLN HE22 1 1
11 17650 1 1 54 GLN HG2 H -0.269 -9.681 -13.599 1.00 . A A . 254 GLN HG2 1 1
11 17651 1 1 54 GLN HG3 H 0.338 -8.633 -12.320 1.00 . A A . 254 GLN HG3 1 1
11 17652 1 1 54 GLN N N -1.670 -8.715 -10.731 1.00 . A A . 254 GLN N 1 1
11 17653 1 1 54 GLN NE2 N 2.574 -9.303 -13.558 1.00 . A A . 254 GLN NE2 1 1
11 17654 1 1 54 GLN O O -2.150 -10.928 -9.084 1.00 . A A . 254 GLN O 1 1
11 17655 1 1 54 GLN OE1 O 2.097 -11.237 -12.646 1.00 . A A . 254 GLN OE1 1 1
11 17656 1 1 55 GLY C C -5.243 -12.035 -9.369 1.00 . A A . 255 GLY C 1 1
11 17657 1 1 55 GLY CA C -4.044 -12.755 -9.954 1.00 . A A . 255 GLY CA 1 1
11 17658 1 1 55 GLY H H -3.467 -11.832 -11.764 1.00 . A A . 255 GLY H 1 1
11 17659 1 1 55 GLY HA2 H -4.369 -13.610 -10.526 1.00 . A A . 255 GLY HA2 1 1
11 17660 1 1 55 GLY HA3 H -3.424 -13.096 -9.138 1.00 . A A . 255 GLY HA3 1 1
11 17661 1 1 55 GLY N N -3.283 -11.846 -10.801 1.00 . A A . 255 GLY N 1 1
11 17662 1 1 55 GLY O O -6.397 -12.397 -9.627 1.00 . A A . 255 GLY O 1 1
11 17663 1 1 56 MET C C -6.601 -9.216 -9.136 1.00 . A A . 256 MET C 1 1
11 17664 1 1 56 MET CA C -6.049 -10.164 -8.081 1.00 . A A . 256 MET CA 1 1
11 17665 1 1 56 MET CB C -5.565 -9.415 -6.827 1.00 . A A . 256 MET CB 1 1
11 17666 1 1 56 MET CE C -5.482 -10.771 -3.642 1.00 . A A . 256 MET CE 1 1
11 17667 1 1 56 MET CG C -6.646 -9.493 -5.743 1.00 . A A . 256 MET CG 1 1
11 17668 1 1 56 MET H H -4.038 -10.705 -8.531 1.00 . A A . 256 MET H 1 1
11 17669 1 1 56 MET HA H -6.839 -10.841 -7.800 1.00 . A A . 256 MET HA 1 1
11 17670 1 1 56 MET HB2 H -4.660 -9.878 -6.460 1.00 . A A . 256 MET HB2 1 1
11 17671 1 1 56 MET HB3 H -5.374 -8.383 -7.066 1.00 . A A . 256 MET HB3 1 1
11 17672 1 1 56 MET HE1 H -5.198 -10.796 -2.600 1.00 . A A . 256 MET HE1 1 1
11 17673 1 1 56 MET HE2 H -4.651 -11.087 -4.252 1.00 . A A . 256 MET HE2 1 1
11 17674 1 1 56 MET HE3 H -6.307 -11.449 -3.801 1.00 . A A . 256 MET HE3 1 1
11 17675 1 1 56 MET HG2 H -7.422 -8.780 -5.980 1.00 . A A . 256 MET HG2 1 1
11 17676 1 1 56 MET HG3 H -7.067 -10.487 -5.717 1.00 . A A . 256 MET HG3 1 1
11 17677 1 1 56 MET N N -4.980 -10.961 -8.651 1.00 . A A . 256 MET N 1 1
11 17678 1 1 56 MET O O -6.643 -7.999 -8.953 1.00 . A A . 256 MET O 1 1
11 17679 1 1 56 MET SD S -5.928 -9.084 -4.130 1.00 . A A . 256 MET SD 1 1
11 17680 1 1 57 ILE C C -8.808 -8.390 -11.124 1.00 . A A . 257 ILE C 1 1
11 17681 1 1 57 ILE CA C -7.457 -9.025 -11.414 1.00 . A A . 257 ILE CA 1 1
11 17682 1 1 57 ILE CB C -7.568 -9.930 -12.652 1.00 . A A . 257 ILE CB 1 1
11 17683 1 1 57 ILE CD1 C -8.848 -11.784 -13.720 1.00 . A A . 257 ILE CD1 1 1
11 17684 1 1 57 ILE CG1 C -8.616 -11.030 -12.415 1.00 . A A . 257 ILE CG1 1 1
11 17685 1 1 57 ILE CG2 C -6.217 -10.594 -12.930 1.00 . A A . 257 ILE CG2 1 1
11 17686 1 1 57 ILE H H -6.890 -10.770 -10.306 1.00 . A A . 257 ILE H 1 1
11 17687 1 1 57 ILE HA H -6.742 -8.242 -11.626 1.00 . A A . 257 ILE HA 1 1
11 17688 1 1 57 ILE HB H -7.853 -9.324 -13.502 1.00 . A A . 257 ILE HB 1 1
11 17689 1 1 57 ILE HD11 H -7.936 -12.280 -14.016 1.00 . A A . 257 ILE HD11 1 1
11 17690 1 1 57 ILE HD12 H -9.125 -11.071 -14.481 1.00 . A A . 257 ILE HD12 1 1
11 17691 1 1 57 ILE HD13 H -9.643 -12.502 -13.592 1.00 . A A . 257 ILE HD13 1 1
11 17692 1 1 57 ILE HG12 H -8.281 -11.735 -11.670 1.00 . A A . 257 ILE HG12 1 1
11 17693 1 1 57 ILE HG13 H -9.560 -10.600 -12.109 1.00 . A A . 257 ILE HG13 1 1
11 17694 1 1 57 ILE HG21 H -6.054 -11.408 -12.238 1.00 . A A . 257 ILE HG21 1 1
11 17695 1 1 57 ILE HG22 H -5.415 -9.878 -12.836 1.00 . A A . 257 ILE HG22 1 1
11 17696 1 1 57 ILE HG23 H -6.235 -10.993 -13.934 1.00 . A A . 257 ILE HG23 1 1
11 17697 1 1 57 ILE N N -6.984 -9.794 -10.263 1.00 . A A . 257 ILE N 1 1
11 17698 1 1 57 ILE O O -9.190 -7.375 -11.730 1.00 . A A . 257 ILE O 1 1
11 17699 1 1 58 GLN C C -10.676 -7.008 -9.395 1.00 . A A . 258 GLN C 1 1
11 17700 1 1 58 GLN CA C -10.825 -8.460 -9.806 1.00 . A A . 258 GLN CA 1 1
11 17701 1 1 58 GLN CB C -11.420 -9.287 -8.656 1.00 . A A . 258 GLN CB 1 1
11 17702 1 1 58 GLN CD C -12.012 -11.233 -10.120 1.00 . A A . 258 GLN CD 1 1
11 17703 1 1 58 GLN CG C -12.564 -10.166 -9.181 1.00 . A A . 258 GLN CG 1 1
11 17704 1 1 58 GLN H H -9.147 -9.763 -9.739 1.00 . A A . 258 GLN H 1 1
11 17705 1 1 58 GLN HA H -11.474 -8.516 -10.667 1.00 . A A . 258 GLN HA 1 1
11 17706 1 1 58 GLN HB2 H -10.666 -9.918 -8.210 1.00 . A A . 258 GLN HB2 1 1
11 17707 1 1 58 GLN HB3 H -11.823 -8.619 -7.908 1.00 . A A . 258 GLN HB3 1 1
11 17708 1 1 58 GLN HE21 H -11.273 -12.333 -8.661 1.00 . A A . 258 GLN HE21 1 1
11 17709 1 1 58 GLN HE22 H -11.029 -12.953 -10.220 1.00 . A A . 258 GLN HE22 1 1
11 17710 1 1 58 GLN HG2 H -13.055 -10.641 -8.344 1.00 . A A . 258 GLN HG2 1 1
11 17711 1 1 58 GLN HG3 H -13.287 -9.559 -9.707 1.00 . A A . 258 GLN HG3 1 1
11 17712 1 1 58 GLN N N -9.523 -8.974 -10.180 1.00 . A A . 258 GLN N 1 1
11 17713 1 1 58 GLN NE2 N -11.388 -12.255 -9.633 1.00 . A A . 258 GLN NE2 1 1
11 17714 1 1 58 GLN O O -11.475 -6.159 -9.774 1.00 . A A . 258 GLN O 1 1
11 17715 1 1 58 GLN OE1 O -12.149 -11.118 -11.339 1.00 . A A . 258 GLN OE1 1 1
11 17716 1 1 59 LEU C C -9.081 -4.505 -9.621 1.00 . A A . 259 LEU C 1 1
11 17717 1 1 59 LEU CA C -9.250 -5.350 -8.365 1.00 . A A . 259 LEU CA 1 1
11 17718 1 1 59 LEU CB C -7.963 -5.302 -7.534 1.00 . A A . 259 LEU CB 1 1
11 17719 1 1 59 LEU CD1 C -6.848 -6.083 -5.438 1.00 . A A . 259 LEU CD1 1 1
11 17720 1 1 59 LEU CD2 C -9.111 -5.049 -5.323 1.00 . A A . 259 LEU CD2 1 1
11 17721 1 1 59 LEU CG C -8.188 -5.946 -6.159 1.00 . A A . 259 LEU CG 1 1
11 17722 1 1 59 LEU H H -8.915 -7.419 -8.550 1.00 . A A . 259 LEU H 1 1
11 17723 1 1 59 LEU HA H -10.061 -4.950 -7.777 1.00 . A A . 259 LEU HA 1 1
11 17724 1 1 59 LEU HB2 H -7.142 -5.749 -8.066 1.00 . A A . 259 LEU HB2 1 1
11 17725 1 1 59 LEU HB3 H -7.700 -4.271 -7.376 1.00 . A A . 259 LEU HB3 1 1
11 17726 1 1 59 LEU HD11 H -6.453 -5.104 -5.216 1.00 . A A . 259 LEU HD11 1 1
11 17727 1 1 59 LEU HD12 H -6.148 -6.619 -6.059 1.00 . A A . 259 LEU HD12 1 1
11 17728 1 1 59 LEU HD13 H -6.994 -6.623 -4.515 1.00 . A A . 259 LEU HD13 1 1
11 17729 1 1 59 LEU HD21 H -9.195 -4.067 -5.762 1.00 . A A . 259 LEU HD21 1 1
11 17730 1 1 59 LEU HD22 H -8.711 -4.953 -4.324 1.00 . A A . 259 LEU HD22 1 1
11 17731 1 1 59 LEU HD23 H -10.092 -5.494 -5.260 1.00 . A A . 259 LEU HD23 1 1
11 17732 1 1 59 LEU HG H -8.634 -6.923 -6.277 1.00 . A A . 259 LEU HG 1 1
11 17733 1 1 59 LEU N N -9.569 -6.714 -8.732 1.00 . A A . 259 LEU N 1 1
11 17734 1 1 59 LEU O O -9.555 -3.372 -9.685 1.00 . A A . 259 LEU O 1 1
11 17735 1 1 60 ASN C C -9.506 -3.912 -12.489 1.00 . A A . 260 ASN C 1 1
11 17736 1 1 60 ASN CA C -8.187 -4.353 -11.885 1.00 . A A . 260 ASN CA 1 1
11 17737 1 1 60 ASN CB C -7.458 -5.244 -12.917 1.00 . A A . 260 ASN CB 1 1
11 17738 1 1 60 ASN CG C -6.024 -5.552 -12.493 1.00 . A A . 260 ASN CG 1 1
11 17739 1 1 60 ASN H H -8.125 -6.001 -10.533 1.00 . A A . 260 ASN H 1 1
11 17740 1 1 60 ASN HA H -7.577 -3.487 -11.676 1.00 . A A . 260 ASN HA 1 1
11 17741 1 1 60 ASN HB2 H -7.990 -6.164 -13.091 1.00 . A A . 260 ASN HB2 1 1
11 17742 1 1 60 ASN HB3 H -7.423 -4.702 -13.852 1.00 . A A . 260 ASN HB3 1 1
11 17743 1 1 60 ASN HD21 H -5.884 -7.140 -13.664 1.00 . A A . 260 ASN HD21 1 1
11 17744 1 1 60 ASN HD22 H -4.504 -6.826 -12.745 1.00 . A A . 260 ASN HD22 1 1
11 17745 1 1 60 ASN N N -8.442 -5.079 -10.638 1.00 . A A . 260 ASN N 1 1
11 17746 1 1 60 ASN ND2 N -5.417 -6.581 -13.007 1.00 . A A . 260 ASN ND2 1 1
11 17747 1 1 60 ASN O O -9.607 -2.828 -13.053 1.00 . A A . 260 ASN O 1 1
11 17748 1 1 60 ASN OD1 O -5.440 -4.840 -11.672 1.00 . A A . 260 ASN OD1 1 1
11 17749 1 1 61 GLY C C -12.812 -3.984 -11.952 1.00 . A A . 261 GLY C 1 1
11 17750 1 1 61 GLY CA C -11.815 -4.493 -12.996 1.00 . A A . 261 GLY CA 1 1
11 17751 1 1 61 GLY H H -10.344 -5.651 -11.980 1.00 . A A . 261 GLY H 1 1
11 17752 1 1 61 GLY HA2 H -11.719 -3.755 -13.778 1.00 . A A . 261 GLY HA2 1 1
11 17753 1 1 61 GLY HA3 H -12.210 -5.403 -13.426 1.00 . A A . 261 GLY HA3 1 1
11 17754 1 1 61 GLY N N -10.502 -4.781 -12.414 1.00 . A A . 261 GLY N 1 1
11 17755 1 1 61 GLY O O -14.016 -3.883 -12.228 1.00 . A A . 261 GLY O 1 1
11 17756 1 1 62 CYS C C -13.453 -1.778 -9.649 1.00 . A A . 262 CYS C 1 1
11 17757 1 1 62 CYS CA C -13.238 -3.285 -9.668 1.00 . A A . 262 CYS CA 1 1
11 17758 1 1 62 CYS CB C -12.702 -3.738 -8.306 1.00 . A A . 262 CYS CB 1 1
11 17759 1 1 62 CYS H H -11.380 -3.819 -10.553 1.00 . A A . 262 CYS H 1 1
11 17760 1 1 62 CYS HA H -14.192 -3.767 -9.822 1.00 . A A . 262 CYS HA 1 1
11 17761 1 1 62 CYS HB2 H -11.625 -3.762 -8.325 1.00 . A A . 262 CYS HB2 1 1
11 17762 1 1 62 CYS HB3 H -13.015 -3.037 -7.545 1.00 . A A . 262 CYS HB3 1 1
11 17763 1 1 62 CYS HG H -13.181 -5.951 -8.664 1.00 . A A . 262 CYS HG 1 1
11 17764 1 1 62 CYS N N -12.335 -3.702 -10.744 1.00 . A A . 262 CYS N 1 1
11 17765 1 1 62 CYS O O -12.509 -1.001 -9.833 1.00 . A A . 262 CYS O 1 1
11 17766 1 1 62 CYS SG S -13.360 -5.379 -7.913 1.00 . A A . 262 CYS SG 1 1
11 17767 1 1 63 GLN C C -14.134 0.503 -7.850 1.00 . A A . 263 GLN C 1 1
11 17768 1 1 63 GLN CA C -14.966 0.029 -9.038 1.00 . A A . 263 GLN CA 1 1
11 17769 1 1 63 GLN CB C -16.464 0.185 -8.722 1.00 . A A . 263 GLN CB 1 1
11 17770 1 1 63 GLN CD C -18.769 0.013 -9.671 1.00 . A A . 263 GLN CD 1 1
11 17771 1 1 63 GLN CG C -17.305 -0.337 -9.896 1.00 . A A . 263 GLN CG 1 1
11 17772 1 1 63 GLN H H -15.319 -2.056 -9.029 1.00 . A A . 263 GLN H 1 1
11 17773 1 1 63 GLN HA H -14.717 0.608 -9.916 1.00 . A A . 263 GLN HA 1 1
11 17774 1 1 63 GLN HB2 H -16.698 -0.385 -7.834 1.00 . A A . 263 GLN HB2 1 1
11 17775 1 1 63 GLN HB3 H -16.726 1.213 -8.531 1.00 . A A . 263 GLN HB3 1 1
11 17776 1 1 63 GLN HE21 H -18.516 1.927 -10.082 1.00 . A A . 263 GLN HE21 1 1
11 17777 1 1 63 GLN HE22 H -20.098 1.490 -9.679 1.00 . A A . 263 GLN HE22 1 1
11 17778 1 1 63 GLN HG2 H -16.966 0.122 -10.814 1.00 . A A . 263 GLN HG2 1 1
11 17779 1 1 63 GLN HG3 H -17.205 -1.409 -9.985 1.00 . A A . 263 GLN HG3 1 1
11 17780 1 1 63 GLN N N -14.658 -1.376 -9.272 1.00 . A A . 263 GLN N 1 1
11 17781 1 1 63 GLN NE2 N -19.162 1.236 -9.823 1.00 . A A . 263 GLN NE2 1 1
11 17782 1 1 63 GLN O O -13.723 -0.323 -7.025 1.00 . A A . 263 GLN O 1 1
11 17783 1 1 63 GLN OE1 O -19.580 -0.866 -9.343 1.00 . A A . 263 GLN OE1 1 1
11 17784 1 1 64 PRO C C -13.730 2.018 -5.269 1.00 . A A . 264 PRO C 1 1
11 17785 1 1 64 PRO CA C -13.045 2.291 -6.592 1.00 . A A . 264 PRO CA 1 1
11 17786 1 1 64 PRO CB C -12.919 3.795 -6.864 1.00 . A A . 264 PRO CB 1 1
11 17787 1 1 64 PRO CD C -14.330 2.885 -8.595 1.00 . A A . 264 PRO CD 1 1
11 17788 1 1 64 PRO CG C -14.097 4.125 -7.720 1.00 . A A . 264 PRO CG 1 1
11 17789 1 1 64 PRO HA H -12.065 1.849 -6.639 1.00 . A A . 264 PRO HA 1 1
11 17790 1 1 64 PRO HB2 H -12.937 4.340 -5.930 1.00 . A A . 264 PRO HB2 1 1
11 17791 1 1 64 PRO HB3 H -12.006 4.013 -7.396 1.00 . A A . 264 PRO HB3 1 1
11 17792 1 1 64 PRO HD2 H -15.380 2.813 -8.831 1.00 . A A . 264 PRO HD2 1 1
11 17793 1 1 64 PRO HD3 H -13.738 2.921 -9.494 1.00 . A A . 264 PRO HD3 1 1
11 17794 1 1 64 PRO HG2 H -14.954 4.342 -7.097 1.00 . A A . 264 PRO HG2 1 1
11 17795 1 1 64 PRO HG3 H -13.867 4.968 -8.355 1.00 . A A . 264 PRO HG3 1 1
11 17796 1 1 64 PRO N N -13.873 1.788 -7.718 1.00 . A A . 264 PRO N 1 1
11 17797 1 1 64 PRO O O -14.961 2.024 -5.189 1.00 . A A . 264 PRO O 1 1
11 17798 1 1 65 MET C C -12.831 2.053 -1.806 1.00 . A A . 265 MET C 1 1
11 17799 1 1 65 MET CA C -13.514 1.337 -2.957 1.00 . A A . 265 MET CA 1 1
11 17800 1 1 65 MET CB C -13.469 -0.191 -2.775 1.00 . A A . 265 MET CB 1 1
11 17801 1 1 65 MET CE C -11.779 -2.488 -4.273 1.00 . A A . 265 MET CE 1 1
11 17802 1 1 65 MET CG C -12.083 -0.637 -2.296 1.00 . A A . 265 MET CG 1 1
11 17803 1 1 65 MET H H -11.978 1.687 -4.409 1.00 . A A . 265 MET H 1 1
11 17804 1 1 65 MET HA H -14.552 1.640 -2.943 1.00 . A A . 265 MET HA 1 1
11 17805 1 1 65 MET HB2 H -14.209 -0.477 -2.041 1.00 . A A . 265 MET HB2 1 1
11 17806 1 1 65 MET HB3 H -13.700 -0.673 -3.714 1.00 . A A . 265 MET HB3 1 1
11 17807 1 1 65 MET HE1 H -10.856 -2.996 -4.512 1.00 . A A . 265 MET HE1 1 1
11 17808 1 1 65 MET HE2 H -11.766 -1.490 -4.687 1.00 . A A . 265 MET HE2 1 1
11 17809 1 1 65 MET HE3 H -12.595 -3.036 -4.717 1.00 . A A . 265 MET HE3 1 1
11 17810 1 1 65 MET HG2 H -11.306 -0.156 -2.871 1.00 . A A . 265 MET HG2 1 1
11 17811 1 1 65 MET HG3 H -11.960 -0.378 -1.254 1.00 . A A . 265 MET HG3 1 1
11 17812 1 1 65 MET N N -12.949 1.712 -4.254 1.00 . A A . 265 MET N 1 1
11 17813 1 1 65 MET O O -11.667 2.447 -1.918 1.00 . A A . 265 MET O 1 1
11 17814 1 1 65 MET SD S -11.949 -2.437 -2.468 1.00 . A A . 265 MET SD 1 1
11 17815 1 1 66 GLU C C -12.014 1.977 1.161 1.00 . A A . 266 GLU C 1 1
11 17816 1 1 66 GLU CA C -13.052 2.870 0.492 1.00 . A A . 266 GLU CA 1 1
11 17817 1 1 66 GLU CB C -14.198 3.131 1.481 1.00 . A A . 266 GLU CB 1 1
11 17818 1 1 66 GLU CD C -14.760 4.089 3.703 1.00 . A A . 266 GLU CD 1 1
11 17819 1 1 66 GLU CG C -13.699 4.001 2.636 1.00 . A A . 266 GLU CG 1 1
11 17820 1 1 66 GLU H H -14.476 1.849 -0.686 1.00 . A A . 266 GLU H 1 1
11 17821 1 1 66 GLU HA H -12.621 3.815 0.199 1.00 . A A . 266 GLU HA 1 1
11 17822 1 1 66 GLU HB2 H -15.005 3.643 0.979 1.00 . A A . 266 GLU HB2 1 1
11 17823 1 1 66 GLU HB3 H -14.558 2.195 1.881 1.00 . A A . 266 GLU HB3 1 1
11 17824 1 1 66 GLU HG2 H -12.788 3.590 3.047 1.00 . A A . 266 GLU HG2 1 1
11 17825 1 1 66 GLU HG3 H -13.497 4.990 2.249 1.00 . A A . 266 GLU HG3 1 1
11 17826 1 1 66 GLU N N -13.564 2.205 -0.701 1.00 . A A . 266 GLU N 1 1
11 17827 1 1 66 GLU O O -12.122 0.747 1.101 1.00 . A A . 266 GLU O 1 1
11 17828 1 1 66 GLU OE1 O -14.832 3.178 4.499 1.00 . A A . 266 GLU OE1 1 1
11 17829 1 1 66 GLU OE2 O -15.496 5.053 3.712 1.00 . A A . 266 GLU OE2 1 1
11 17830 1 1 67 ILE C C -9.509 2.312 3.712 1.00 . A A . 267 ILE C 1 1
11 17831 1 1 67 ILE CA C -9.885 1.817 2.312 1.00 . A A . 267 ILE CA 1 1
11 17832 1 1 67 ILE CB C -8.663 1.843 1.381 1.00 . A A . 267 ILE CB 1 1
11 17833 1 1 67 ILE CD1 C -7.180 3.523 2.533 1.00 . A A . 267 ILE CD1 1 1
11 17834 1 1 67 ILE CG1 C -8.074 3.266 1.317 1.00 . A A . 267 ILE CG1 1 1
11 17835 1 1 67 ILE CG2 C -9.113 1.435 -0.029 1.00 . A A . 267 ILE CG2 1 1
11 17836 1 1 67 ILE H H -10.926 3.560 1.669 1.00 . A A . 267 ILE H 1 1
11 17837 1 1 67 ILE HA H -10.200 0.788 2.410 1.00 . A A . 267 ILE HA 1 1
11 17838 1 1 67 ILE HB H -7.922 1.137 1.727 1.00 . A A . 267 ILE HB 1 1
11 17839 1 1 67 ILE HD11 H -6.295 4.041 2.201 1.00 . A A . 267 ILE HD11 1 1
11 17840 1 1 67 ILE HD12 H -6.906 2.607 3.034 1.00 . A A . 267 ILE HD12 1 1
11 17841 1 1 67 ILE HD13 H -7.714 4.164 3.218 1.00 . A A . 267 ILE HD13 1 1
11 17842 1 1 67 ILE HG12 H -7.484 3.370 0.418 1.00 . A A . 267 ILE HG12 1 1
11 17843 1 1 67 ILE HG13 H -8.858 4.007 1.297 1.00 . A A . 267 ILE HG13 1 1
11 17844 1 1 67 ILE HG21 H -9.282 2.327 -0.611 1.00 . A A . 267 ILE HG21 1 1
11 17845 1 1 67 ILE HG22 H -10.040 0.885 0.021 1.00 . A A . 267 ILE HG22 1 1
11 17846 1 1 67 ILE HG23 H -8.361 0.831 -0.506 1.00 . A A . 267 ILE HG23 1 1
11 17847 1 1 67 ILE N N -10.980 2.581 1.721 1.00 . A A . 267 ILE N 1 1
11 17848 1 1 67 ILE O O -9.895 3.415 4.127 1.00 . A A . 267 ILE O 1 1
11 17849 1 1 68 LYS C C -6.712 1.696 5.771 1.00 . A A . 268 LYS C 1 1
11 17850 1 1 68 LYS CA C -8.239 1.816 5.756 1.00 . A A . 268 LYS CA 1 1
11 17851 1 1 68 LYS CB C -8.853 0.831 6.772 1.00 . A A . 268 LYS CB 1 1
11 17852 1 1 68 LYS CD C -8.968 0.119 9.175 1.00 . A A . 268 LYS CD 1 1
11 17853 1 1 68 LYS CE C -8.392 0.328 10.587 1.00 . A A . 268 LYS CE 1 1
11 17854 1 1 68 LYS CG C -8.315 1.098 8.186 1.00 . A A . 268 LYS CG 1 1
11 17855 1 1 68 LYS H H -8.463 0.637 4.021 1.00 . A A . 268 LYS H 1 1
11 17856 1 1 68 LYS HA H -8.533 2.820 6.020 1.00 . A A . 268 LYS HA 1 1
11 17857 1 1 68 LYS HB2 H -9.928 0.936 6.764 1.00 . A A . 268 LYS HB2 1 1
11 17858 1 1 68 LYS HB3 H -8.591 -0.174 6.475 1.00 . A A . 268 LYS HB3 1 1
11 17859 1 1 68 LYS HD2 H -10.041 0.252 9.191 1.00 . A A . 268 LYS HD2 1 1
11 17860 1 1 68 LYS HD3 H -8.747 -0.890 8.860 1.00 . A A . 268 LYS HD3 1 1
11 17861 1 1 68 LYS HE2 H -9.054 -0.136 11.303 1.00 . A A . 268 LYS HE2 1 1
11 17862 1 1 68 LYS HE3 H -7.424 -0.142 10.665 1.00 . A A . 268 LYS HE3 1 1
11 17863 1 1 68 LYS HG2 H -7.243 0.965 8.211 1.00 . A A . 268 LYS HG2 1 1
11 17864 1 1 68 LYS HG3 H -8.572 2.105 8.471 1.00 . A A . 268 LYS HG3 1 1
11 17865 1 1 68 LYS HZ1 H -9.137 2.309 10.646 1.00 . A A . 268 LYS HZ1 1 1
11 17866 1 1 68 LYS HZ2 H -7.467 2.212 10.390 1.00 . A A . 268 LYS HZ2 1 1
11 17867 1 1 68 LYS HZ3 H -8.103 1.905 11.903 1.00 . A A . 268 LYS HZ3 1 1
11 17868 1 1 68 LYS N N -8.737 1.493 4.420 1.00 . A A . 268 LYS N 1 1
11 17869 1 1 68 LYS NZ N -8.276 1.783 10.884 1.00 . A A . 268 LYS NZ 1 1
11 17870 1 1 68 LYS O O -6.181 0.660 5.415 1.00 . A A . 268 LYS O 1 1
11 17871 1 1 69 VAL C C -4.060 2.261 7.627 1.00 . A A . 269 VAL C 1 1
11 17872 1 1 69 VAL CA C -4.545 2.690 6.241 1.00 . A A . 269 VAL CA 1 1
11 17873 1 1 69 VAL CB C -3.891 4.022 5.792 1.00 . A A . 269 VAL CB 1 1
11 17874 1 1 69 VAL CG1 C -4.254 4.312 4.332 1.00 . A A . 269 VAL CG1 1 1
11 17875 1 1 69 VAL CG2 C -4.355 5.198 6.667 1.00 . A A . 269 VAL CG2 1 1
11 17876 1 1 69 VAL H H -6.494 3.549 6.466 1.00 . A A . 269 VAL H 1 1
11 17877 1 1 69 VAL HA H -4.226 1.912 5.562 1.00 . A A . 269 VAL HA 1 1
11 17878 1 1 69 VAL HB H -2.818 3.905 5.862 1.00 . A A . 269 VAL HB 1 1
11 17879 1 1 69 VAL HG11 H -3.417 4.799 3.852 1.00 . A A . 269 VAL HG11 1 1
11 17880 1 1 69 VAL HG12 H -5.110 4.971 4.286 1.00 . A A . 269 VAL HG12 1 1
11 17881 1 1 69 VAL HG13 H -4.471 3.390 3.814 1.00 . A A . 269 VAL HG13 1 1
11 17882 1 1 69 VAL HG21 H -5.427 5.297 6.695 1.00 . A A . 269 VAL HG21 1 1
11 17883 1 1 69 VAL HG22 H -3.937 6.099 6.241 1.00 . A A . 269 VAL HG22 1 1
11 17884 1 1 69 VAL HG23 H -3.968 5.101 7.670 1.00 . A A . 269 VAL HG23 1 1
11 17885 1 1 69 VAL N N -6.011 2.748 6.185 1.00 . A A . 269 VAL N 1 1
11 17886 1 1 69 VAL O O -4.082 3.046 8.584 1.00 . A A . 269 VAL O 1 1
11 17887 1 1 70 LEU C C -1.878 1.078 9.384 1.00 . A A . 270 LEU C 1 1
11 17888 1 1 70 LEU CA C -3.184 0.429 8.979 1.00 . A A . 270 LEU CA 1 1
11 17889 1 1 70 LEU CB C -2.993 -1.089 8.831 1.00 . A A . 270 LEU CB 1 1
11 17890 1 1 70 LEU CD1 C -4.136 -3.268 8.315 1.00 . A A . 270 LEU CD1 1 1
11 17891 1 1 70 LEU CD2 C -5.268 -1.610 9.802 1.00 . A A . 270 LEU CD2 1 1
11 17892 1 1 70 LEU CG C -4.352 -1.779 8.583 1.00 . A A . 270 LEU CG 1 1
11 17893 1 1 70 LEU H H -3.659 0.441 6.931 1.00 . A A . 270 LEU H 1 1
11 17894 1 1 70 LEU HA H -3.890 0.620 9.770 1.00 . A A . 270 LEU HA 1 1
11 17895 1 1 70 LEU HB2 H -2.316 -1.287 8.012 1.00 . A A . 270 LEU HB2 1 1
11 17896 1 1 70 LEU HB3 H -2.555 -1.473 9.741 1.00 . A A . 270 LEU HB3 1 1
11 17897 1 1 70 LEU HD11 H -3.770 -3.395 7.307 1.00 . A A . 270 LEU HD11 1 1
11 17898 1 1 70 LEU HD12 H -5.073 -3.798 8.415 1.00 . A A . 270 LEU HD12 1 1
11 17899 1 1 70 LEU HD13 H -3.417 -3.677 9.011 1.00 . A A . 270 LEU HD13 1 1
11 17900 1 1 70 LEU HD21 H -5.653 -0.603 9.829 1.00 . A A . 270 LEU HD21 1 1
11 17901 1 1 70 LEU HD22 H -4.732 -1.819 10.716 1.00 . A A . 270 LEU HD22 1 1
11 17902 1 1 70 LEU HD23 H -6.111 -2.280 9.710 1.00 . A A . 270 LEU HD23 1 1
11 17903 1 1 70 LEU HG H -4.820 -1.349 7.709 1.00 . A A . 270 LEU HG 1 1
11 17904 1 1 70 LEU N N -3.663 1.003 7.730 1.00 . A A . 270 LEU N 1 1
11 17905 1 1 70 LEU O O -1.611 1.290 10.570 1.00 . A A . 270 LEU O 1 1
11 17906 1 1 71 GLY C C 0.640 2.861 7.522 1.00 . A A . 271 GLY C 1 1
11 17907 1 1 71 GLY CA C 0.275 1.903 8.634 1.00 . A A . 271 GLY CA 1 1
11 17908 1 1 71 GLY H H -1.291 1.096 7.476 1.00 . A A . 271 GLY H 1 1
11 17909 1 1 71 GLY HA2 H 0.276 2.436 9.572 1.00 . A A . 271 GLY HA2 1 1
11 17910 1 1 71 GLY HA3 H 1.005 1.109 8.661 1.00 . A A . 271 GLY HA3 1 1
11 17911 1 1 71 GLY N N -1.037 1.327 8.397 1.00 . A A . 271 GLY N 1 1
11 17912 1 1 71 GLY O O -0.212 3.228 6.707 1.00 . A A . 271 GLY O 1 1
11 17913 1 1 72 PRO C C 2.258 3.654 5.039 1.00 . A A . 272 PRO C 1 1
11 17914 1 1 72 PRO CA C 2.325 4.265 6.433 1.00 . A A . 272 PRO CA 1 1
11 17915 1 1 72 PRO CB C 3.781 4.556 6.827 1.00 . A A . 272 PRO CB 1 1
11 17916 1 1 72 PRO CD C 2.955 2.944 8.406 1.00 . A A . 272 PRO CD 1 1
11 17917 1 1 72 PRO CG C 4.199 3.368 7.629 1.00 . A A . 272 PRO CG 1 1
11 17918 1 1 72 PRO HA H 1.780 5.196 6.475 1.00 . A A . 272 PRO HA 1 1
11 17919 1 1 72 PRO HB2 H 4.386 4.667 5.939 1.00 . A A . 272 PRO HB2 1 1
11 17920 1 1 72 PRO HB3 H 3.842 5.446 7.434 1.00 . A A . 272 PRO HB3 1 1
11 17921 1 1 72 PRO HD2 H 2.986 1.882 8.607 1.00 . A A . 272 PRO HD2 1 1
11 17922 1 1 72 PRO HD3 H 2.852 3.502 9.327 1.00 . A A . 272 PRO HD3 1 1
11 17923 1 1 72 PRO HG2 H 4.526 2.586 6.956 1.00 . A A . 272 PRO HG2 1 1
11 17924 1 1 72 PRO HG3 H 4.984 3.627 8.324 1.00 . A A . 272 PRO HG3 1 1
11 17925 1 1 72 PRO N N 1.867 3.305 7.479 1.00 . A A . 272 PRO N 1 1
11 17926 1 1 72 PRO O O 2.037 4.360 4.058 1.00 . A A . 272 PRO O 1 1
11 17927 1 1 73 TYR C C 1.571 0.454 3.647 1.00 . A A . 273 TYR C 1 1
11 17928 1 1 73 TYR CA C 2.504 1.660 3.658 1.00 . A A . 273 TYR CA 1 1
11 17929 1 1 73 TYR CB C 3.932 1.237 3.288 1.00 . A A . 273 TYR CB 1 1
11 17930 1 1 73 TYR CD1 C 4.759 3.298 2.091 1.00 . A A . 273 TYR CD1 1 1
11 17931 1 1 73 TYR CD2 C 5.648 2.796 4.287 1.00 . A A . 273 TYR CD2 1 1
11 17932 1 1 73 TYR CE1 C 5.550 4.448 2.034 1.00 . A A . 273 TYR CE1 1 1
11 17933 1 1 73 TYR CE2 C 6.442 3.942 4.227 1.00 . A A . 273 TYR CE2 1 1
11 17934 1 1 73 TYR CG C 4.805 2.472 3.219 1.00 . A A . 273 TYR CG 1 1
11 17935 1 1 73 TYR CZ C 6.392 4.770 3.101 1.00 . A A . 273 TYR CZ 1 1
11 17936 1 1 73 TYR H H 2.705 1.853 5.768 1.00 . A A . 273 TYR H 1 1
11 17937 1 1 73 TYR HA H 2.153 2.338 2.894 1.00 . A A . 273 TYR HA 1 1
11 17938 1 1 73 TYR HB2 H 4.303 0.547 4.031 1.00 . A A . 273 TYR HB2 1 1
11 17939 1 1 73 TYR HB3 H 3.925 0.746 2.327 1.00 . A A . 273 TYR HB3 1 1
11 17940 1 1 73 TYR HD1 H 4.112 3.055 1.263 1.00 . A A . 273 TYR HD1 1 1
11 17941 1 1 73 TYR HD2 H 5.693 2.160 5.157 1.00 . A A . 273 TYR HD2 1 1
11 17942 1 1 73 TYR HE1 H 5.510 5.081 1.158 1.00 . A A . 273 TYR HE1 1 1
11 17943 1 1 73 TYR HE2 H 7.090 4.186 5.056 1.00 . A A . 273 TYR HE2 1 1
11 17944 1 1 73 TYR HH H 8.068 5.599 3.205 1.00 . A A . 273 TYR HH 1 1
11 17945 1 1 73 TYR N N 2.497 2.351 4.951 1.00 . A A . 273 TYR N 1 1
11 17946 1 1 73 TYR O O 1.638 -0.379 2.737 1.00 . A A . 273 TYR O 1 1
11 17947 1 1 73 TYR OH O 7.168 5.906 3.049 1.00 . A A . 273 TYR OH 1 1
11 17948 1 1 74 THR C C -1.591 -0.375 4.900 1.00 . A A . 274 THR C 1 1
11 17949 1 1 74 THR CA C -0.136 -0.822 4.809 1.00 . A A . 274 THR CA 1 1
11 17950 1 1 74 THR CB C 0.252 -1.629 6.050 1.00 . A A . 274 THR CB 1 1
11 17951 1 1 74 THR CG2 C 1.373 -2.606 5.697 1.00 . A A . 274 THR CG2 1 1
11 17952 1 1 74 THR H H 0.761 0.978 5.410 1.00 . A A . 274 THR H 1 1
11 17953 1 1 74 THR HA H -0.030 -1.458 3.943 1.00 . A A . 274 THR HA 1 1
11 17954 1 1 74 THR HB H -0.603 -2.189 6.400 1.00 . A A . 274 THR HB 1 1
11 17955 1 1 74 THR HG1 H 0.230 -0.915 7.872 1.00 . A A . 274 THR HG1 1 1
11 17956 1 1 74 THR HG21 H 2.205 -2.073 5.263 1.00 . A A . 274 THR HG21 1 1
11 17957 1 1 74 THR HG22 H 1.006 -3.333 4.986 1.00 . A A . 274 THR HG22 1 1
11 17958 1 1 74 THR HG23 H 1.700 -3.125 6.586 1.00 . A A . 274 THR HG23 1 1
11 17959 1 1 74 THR N N 0.757 0.323 4.681 1.00 . A A . 274 THR N 1 1
11 17960 1 1 74 THR O O -1.936 0.492 5.722 1.00 . A A . 274 THR O 1 1
11 17961 1 1 74 THR OG1 O 0.714 -0.731 7.056 1.00 . A A . 274 THR OG1 1 1
11 17962 1 1 75 PHE C C -4.757 -1.860 4.029 1.00 . A A . 275 PHE C 1 1
11 17963 1 1 75 PHE CA C -3.866 -0.644 4.131 1.00 . A A . 275 PHE CA 1 1
11 17964 1 1 75 PHE CB C -4.198 0.501 3.123 1.00 . A A . 275 PHE CB 1 1
11 17965 1 1 75 PHE CD1 C -4.702 -1.272 1.290 1.00 . A A . 275 PHE CD1 1 1
11 17966 1 1 75 PHE CD2 C -5.351 1.031 0.947 1.00 . A A . 275 PHE CD2 1 1
11 17967 1 1 75 PHE CE1 C -5.245 -1.601 0.032 1.00 . A A . 275 PHE CE1 1 1
11 17968 1 1 75 PHE CE2 C -5.880 0.700 -0.293 1.00 . A A . 275 PHE CE2 1 1
11 17969 1 1 75 PHE CG C -4.758 0.058 1.755 1.00 . A A . 275 PHE CG 1 1
11 17970 1 1 75 PHE CZ C -5.833 -0.616 -0.748 1.00 . A A . 275 PHE CZ 1 1
11 17971 1 1 75 PHE H H -2.153 -1.705 3.498 1.00 . A A . 275 PHE H 1 1
11 17972 1 1 75 PHE HA H -4.075 -0.277 5.121 1.00 . A A . 275 PHE HA 1 1
11 17973 1 1 75 PHE HB2 H -4.956 1.118 3.582 1.00 . A A . 275 PHE HB2 1 1
11 17974 1 1 75 PHE HB3 H -3.327 1.122 2.980 1.00 . A A . 275 PHE HB3 1 1
11 17975 1 1 75 PHE HD1 H -4.244 -2.060 1.854 1.00 . A A . 275 PHE HD1 1 1
11 17976 1 1 75 PHE HD2 H -5.407 2.054 1.281 1.00 . A A . 275 PHE HD2 1 1
11 17977 1 1 75 PHE HE1 H -5.247 -2.606 -0.365 1.00 . A A . 275 PHE HE1 1 1
11 17978 1 1 75 PHE HE2 H -6.325 1.486 -0.883 1.00 . A A . 275 PHE HE2 1 1
11 17979 1 1 75 PHE HZ H -6.242 -0.884 -1.710 1.00 . A A . 275 PHE HZ 1 1
11 17980 1 1 75 PHE N N -2.456 -0.989 4.102 1.00 . A A . 275 PHE N 1 1
11 17981 1 1 75 PHE O O -4.280 -2.960 3.722 1.00 . A A . 275 PHE O 1 1
11 17982 1 1 76 SER C C -8.222 -2.491 3.737 1.00 . A A . 276 SER C 1 1
11 17983 1 1 76 SER CA C -6.915 -2.819 4.442 1.00 . A A . 276 SER CA 1 1
11 17984 1 1 76 SER CB C -7.144 -3.298 5.873 1.00 . A A . 276 SER CB 1 1
11 17985 1 1 76 SER H H -6.321 -0.841 4.757 1.00 . A A . 276 SER H 1 1
11 17986 1 1 76 SER HA H -6.438 -3.612 3.891 1.00 . A A . 276 SER HA 1 1
11 17987 1 1 76 SER HB2 H -8.030 -3.911 5.899 1.00 . A A . 276 SER HB2 1 1
11 17988 1 1 76 SER HB3 H -6.308 -3.919 6.162 1.00 . A A . 276 SER HB3 1 1
11 17989 1 1 76 SER HG H -7.728 -2.479 7.540 1.00 . A A . 276 SER HG 1 1
11 17990 1 1 76 SER N N -6.007 -1.705 4.414 1.00 . A A . 276 SER N 1 1
11 17991 1 1 76 SER O O -8.658 -1.325 3.694 1.00 . A A . 276 SER O 1 1
11 17992 1 1 76 SER OG O -7.285 -2.172 6.738 1.00 . A A . 276 SER OG 1 1
11 17993 1 1 77 ILE C C -10.884 -4.550 2.382 1.00 . A A . 277 ILE C 1 1
11 17994 1 1 77 ILE CA C -9.924 -3.370 2.218 1.00 . A A . 277 ILE CA 1 1
11 17995 1 1 77 ILE CB C -9.466 -3.196 0.773 1.00 . A A . 277 ILE CB 1 1
11 17996 1 1 77 ILE CD1 C -8.172 -4.243 -1.085 1.00 . A A . 277 ILE CD1 1 1
11 17997 1 1 77 ILE CG1 C -8.578 -4.380 0.375 1.00 . A A . 277 ILE CG1 1 1
11 17998 1 1 77 ILE CG2 C -8.663 -1.893 0.652 1.00 . A A . 277 ILE CG2 1 1
11 17999 1 1 77 ILE H H -8.310 -4.373 3.095 1.00 . A A . 277 ILE H 1 1
11 18000 1 1 77 ILE HA H -10.463 -2.481 2.509 1.00 . A A . 277 ILE HA 1 1
11 18001 1 1 77 ILE HB H -10.334 -3.147 0.132 1.00 . A A . 277 ILE HB 1 1
11 18002 1 1 77 ILE HD11 H -7.687 -3.293 -1.246 1.00 . A A . 277 ILE HD11 1 1
11 18003 1 1 77 ILE HD12 H -9.057 -4.311 -1.700 1.00 . A A . 277 ILE HD12 1 1
11 18004 1 1 77 ILE HD13 H -7.458 -5.017 -1.311 1.00 . A A . 277 ILE HD13 1 1
11 18005 1 1 77 ILE HG12 H -7.689 -4.383 0.988 1.00 . A A . 277 ILE HG12 1 1
11 18006 1 1 77 ILE HG13 H -9.111 -5.309 0.509 1.00 . A A . 277 ILE HG13 1 1
11 18007 1 1 77 ILE HG21 H -8.726 -1.528 -0.362 1.00 . A A . 277 ILE HG21 1 1
11 18008 1 1 77 ILE HG22 H -7.629 -2.064 0.913 1.00 . A A . 277 ILE HG22 1 1
11 18009 1 1 77 ILE HG23 H -9.065 -1.148 1.321 1.00 . A A . 277 ILE HG23 1 1
11 18010 1 1 77 ILE N N -8.760 -3.500 3.071 1.00 . A A . 277 ILE N 1 1
11 18011 1 1 77 ILE O O -10.541 -5.554 3.007 1.00 . A A . 277 ILE O 1 1
11 18012 1 1 78 CYS C C -12.695 -6.804 2.156 1.00 . A A . 278 CYS C 1 1
11 18013 1 1 78 CYS CA C -13.188 -5.358 2.011 1.00 . A A . 278 CYS CA 1 1
11 18014 1 1 78 CYS CB C -14.176 -5.240 0.839 1.00 . A A . 278 CYS CB 1 1
11 18015 1 1 78 CYS H H -12.294 -3.532 1.419 1.00 . A A . 278 CYS H 1 1
11 18016 1 1 78 CYS HA H -13.723 -5.107 2.914 1.00 . A A . 278 CYS HA 1 1
11 18017 1 1 78 CYS HB2 H -13.662 -4.953 -0.066 1.00 . A A . 278 CYS HB2 1 1
11 18018 1 1 78 CYS HB3 H -14.684 -6.182 0.688 1.00 . A A . 278 CYS HB3 1 1
11 18019 1 1 78 CYS HG H -15.138 -3.152 0.808 1.00 . A A . 278 CYS HG 1 1
11 18020 1 1 78 CYS N N -12.100 -4.379 1.870 1.00 . A A . 278 CYS N 1 1
11 18021 1 1 78 CYS O O -12.596 -7.320 3.269 1.00 . A A . 278 CYS O 1 1
11 18022 1 1 78 CYS SG S -15.413 -3.975 1.222 1.00 . A A . 278 CYS SG 1 1
11 18023 1 1 79 ASP C C -11.254 -9.199 -0.190 1.00 . A A . 279 ASP C 1 1
11 18024 1 1 79 ASP CA C -12.051 -8.872 1.048 1.00 . A A . 279 ASP CA 1 1
11 18025 1 1 79 ASP CB C -13.269 -9.798 1.121 1.00 . A A . 279 ASP CB 1 1
11 18026 1 1 79 ASP CG C -12.833 -11.256 1.153 1.00 . A A . 279 ASP CG 1 1
11 18027 1 1 79 ASP H H -12.575 -7.078 0.146 1.00 . A A . 279 ASP H 1 1
11 18028 1 1 79 ASP HA H -11.438 -9.053 1.919 1.00 . A A . 279 ASP HA 1 1
11 18029 1 1 79 ASP HB2 H -13.832 -9.566 2.014 1.00 . A A . 279 ASP HB2 1 1
11 18030 1 1 79 ASP HB3 H -13.886 -9.623 0.253 1.00 . A A . 279 ASP HB3 1 1
11 18031 1 1 79 ASP N N -12.466 -7.479 1.033 1.00 . A A . 279 ASP N 1 1
11 18032 1 1 79 ASP O O -11.811 -9.300 -1.283 1.00 . A A . 279 ASP O 1 1
11 18033 1 1 79 ASP OD1 O -11.654 -11.512 1.292 1.00 . A A . 279 ASP OD1 1 1
11 18034 1 1 79 ASP OD2 O -13.686 -12.100 1.040 1.00 . A A . 279 ASP OD2 1 1
11 18035 1 1 80 THR C C -9.571 -11.230 -1.623 1.00 . A A . 280 THR C 1 1
11 18036 1 1 80 THR CA C -9.162 -9.863 -1.115 1.00 . A A . 280 THR CA 1 1
11 18037 1 1 80 THR CB C -7.710 -9.812 -0.706 1.00 . A A . 280 THR CB 1 1
11 18038 1 1 80 THR CG2 C -7.288 -8.350 -0.542 1.00 . A A . 280 THR CG2 1 1
11 18039 1 1 80 THR H H -9.590 -9.485 0.877 1.00 . A A . 280 THR H 1 1
11 18040 1 1 80 THR HA H -9.329 -9.158 -1.904 1.00 . A A . 280 THR HA 1 1
11 18041 1 1 80 THR HB H -7.091 -10.267 -1.463 1.00 . A A . 280 THR HB 1 1
11 18042 1 1 80 THR HG1 H -6.659 -10.333 0.827 1.00 . A A . 280 THR HG1 1 1
11 18043 1 1 80 THR HG21 H -6.496 -8.264 0.186 1.00 . A A . 280 THR HG21 1 1
11 18044 1 1 80 THR HG22 H -8.135 -7.760 -0.223 1.00 . A A . 280 THR HG22 1 1
11 18045 1 1 80 THR HG23 H -6.958 -7.968 -1.495 1.00 . A A . 280 THR HG23 1 1
11 18046 1 1 80 THR N N -9.990 -9.464 -0.016 1.00 . A A . 280 THR N 1 1
11 18047 1 1 80 THR O O -9.503 -11.518 -2.832 1.00 . A A . 280 THR O 1 1
11 18048 1 1 80 THR OG1 O -7.570 -10.487 0.529 1.00 . A A . 280 THR OG1 1 1
11 18049 1 1 81 SER C C -11.807 -13.134 -2.005 1.00 . A A . 281 SER C 1 1
11 18050 1 1 81 SER CA C -10.633 -13.325 -1.066 1.00 . A A . 281 SER CA 1 1
11 18051 1 1 81 SER CB C -11.103 -14.058 0.194 1.00 . A A . 281 SER CB 1 1
11 18052 1 1 81 SER H H -10.241 -11.668 0.190 1.00 . A A . 281 SER H 1 1
11 18053 1 1 81 SER HA H -9.873 -13.914 -1.556 1.00 . A A . 281 SER HA 1 1
11 18054 1 1 81 SER HB2 H -12.151 -13.861 0.366 1.00 . A A . 281 SER HB2 1 1
11 18055 1 1 81 SER HB3 H -10.994 -15.120 0.028 1.00 . A A . 281 SER HB3 1 1
11 18056 1 1 81 SER HG H -10.656 -12.722 1.469 1.00 . A A . 281 SER HG 1 1
11 18057 1 1 81 SER N N -10.106 -12.024 -0.719 1.00 . A A . 281 SER N 1 1
11 18058 1 1 81 SER O O -12.175 -14.039 -2.756 1.00 . A A . 281 SER O 1 1
11 18059 1 1 81 SER OG O -10.319 -13.625 1.314 1.00 . A A . 281 SER OG 1 1
11 18060 1 1 82 ASN C C -13.066 -11.085 -4.146 1.00 . A A . 282 ASN C 1 1
11 18061 1 1 82 ASN CA C -13.528 -11.622 -2.804 1.00 . A A . 282 ASN CA 1 1
11 18062 1 1 82 ASN CB C -14.429 -10.596 -2.119 1.00 . A A . 282 ASN CB 1 1
11 18063 1 1 82 ASN CG C -15.750 -10.479 -2.861 1.00 . A A . 282 ASN CG 1 1
11 18064 1 1 82 ASN H H -12.030 -11.239 -1.372 1.00 . A A . 282 ASN H 1 1
11 18065 1 1 82 ASN HA H -14.100 -12.525 -2.966 1.00 . A A . 282 ASN HA 1 1
11 18066 1 1 82 ASN HB2 H -14.627 -10.930 -1.113 1.00 . A A . 282 ASN HB2 1 1
11 18067 1 1 82 ASN HB3 H -13.943 -9.631 -2.096 1.00 . A A . 282 ASN HB3 1 1
11 18068 1 1 82 ASN HD21 H -15.521 -8.558 -3.277 1.00 . A A . 282 ASN HD21 1 1
11 18069 1 1 82 ASN HD22 H -16.952 -9.254 -3.845 1.00 . A A . 282 ASN HD22 1 1
11 18070 1 1 82 ASN N N -12.388 -11.936 -1.966 1.00 . A A . 282 ASN N 1 1
11 18071 1 1 82 ASN ND2 N -16.102 -9.343 -3.370 1.00 . A A . 282 ASN ND2 1 1
11 18072 1 1 82 ASN O O -13.846 -11.023 -5.101 1.00 . A A . 282 ASN O 1 1
11 18073 1 1 82 ASN OD1 O -16.485 -11.461 -2.985 1.00 . A A . 282 ASN OD1 1 1
11 18074 1 1 83 PHE C C -10.700 -11.734 -6.218 1.00 . A A . 283 PHE C 1 1
11 18075 1 1 83 PHE CA C -11.192 -10.466 -5.557 1.00 . A A . 283 PHE CA 1 1
11 18076 1 1 83 PHE CB C -9.993 -9.510 -5.421 1.00 . A A . 283 PHE CB 1 1
11 18077 1 1 83 PHE CD1 C -11.508 -7.716 -4.441 1.00 . A A . 283 PHE CD1 1 1
11 18078 1 1 83 PHE CD2 C -9.230 -7.906 -3.670 1.00 . A A . 283 PHE CD2 1 1
11 18079 1 1 83 PHE CE1 C -11.705 -6.631 -3.558 1.00 . A A . 283 PHE CE1 1 1
11 18080 1 1 83 PHE CE2 C -9.417 -6.836 -2.801 1.00 . A A . 283 PHE CE2 1 1
11 18081 1 1 83 PHE CG C -10.261 -8.351 -4.486 1.00 . A A . 283 PHE CG 1 1
11 18082 1 1 83 PHE CZ C -10.648 -6.195 -2.736 1.00 . A A . 283 PHE CZ 1 1
11 18083 1 1 83 PHE H H -11.168 -10.992 -3.502 1.00 . A A . 283 PHE H 1 1
11 18084 1 1 83 PHE HA H -11.949 -10.008 -6.176 1.00 . A A . 283 PHE HA 1 1
11 18085 1 1 83 PHE HB2 H -9.142 -10.055 -5.041 1.00 . A A . 283 PHE HB2 1 1
11 18086 1 1 83 PHE HB3 H -9.741 -9.126 -6.397 1.00 . A A . 283 PHE HB3 1 1
11 18087 1 1 83 PHE HD1 H -12.315 -8.054 -5.071 1.00 . A A . 283 PHE HD1 1 1
11 18088 1 1 83 PHE HD2 H -8.274 -8.406 -3.705 1.00 . A A . 283 PHE HD2 1 1
11 18089 1 1 83 PHE HE1 H -12.667 -6.142 -3.515 1.00 . A A . 283 PHE HE1 1 1
11 18090 1 1 83 PHE HE2 H -8.595 -6.518 -2.182 1.00 . A A . 283 PHE HE2 1 1
11 18091 1 1 83 PHE HZ H -10.736 -5.365 -2.047 1.00 . A A . 283 PHE HZ 1 1
11 18092 1 1 83 PHE N N -11.764 -10.824 -4.266 1.00 . A A . 283 PHE N 1 1
11 18093 1 1 83 PHE O O -11.299 -12.227 -7.177 1.00 . A A . 283 PHE O 1 1
11 18094 1 1 84 SER C C -7.807 -13.884 -5.270 1.00 . A A . 284 SER C 1 1
11 18095 1 1 84 SER CA C -9.089 -13.574 -6.057 1.00 . A A . 284 SER CA 1 1
11 18096 1 1 84 SER CB C -8.844 -13.600 -7.582 1.00 . A A . 284 SER CB 1 1
11 18097 1 1 84 SER H H -9.311 -11.883 -4.807 1.00 . A A . 284 SER H 1 1
11 18098 1 1 84 SER HA H -9.800 -14.351 -5.809 1.00 . A A . 284 SER HA 1 1
11 18099 1 1 84 SER HB2 H -8.189 -14.412 -7.860 1.00 . A A . 284 SER HB2 1 1
11 18100 1 1 84 SER HB3 H -9.788 -13.806 -8.065 1.00 . A A . 284 SER HB3 1 1
11 18101 1 1 84 SER HG H -7.682 -12.539 -8.721 1.00 . A A . 284 SER HG 1 1
11 18102 1 1 84 SER N N -9.663 -12.307 -5.622 1.00 . A A . 284 SER N 1 1
11 18103 1 1 84 SER O O -7.874 -14.212 -4.082 1.00 . A A . 284 SER O 1 1
11 18104 1 1 84 SER OG O -8.319 -12.344 -8.013 1.00 . A A . 284 SER OG 1 1
11 18105 1 1 85 ASP C C -4.296 -13.057 -5.740 1.00 . A A . 285 ASP C 1 1
11 18106 1 1 85 ASP CA C -5.366 -14.011 -5.249 1.00 . A A . 285 ASP CA 1 1
11 18107 1 1 85 ASP CB C -4.929 -15.452 -5.528 1.00 . A A . 285 ASP CB 1 1
11 18108 1 1 85 ASP CG C -3.810 -15.878 -4.592 1.00 . A A . 285 ASP CG 1 1
11 18109 1 1 85 ASP H H -6.616 -13.407 -6.832 1.00 . A A . 285 ASP H 1 1
11 18110 1 1 85 ASP HA H -5.490 -13.887 -4.183 1.00 . A A . 285 ASP HA 1 1
11 18111 1 1 85 ASP HB2 H -5.770 -16.120 -5.418 1.00 . A A . 285 ASP HB2 1 1
11 18112 1 1 85 ASP HB3 H -4.574 -15.500 -6.547 1.00 . A A . 285 ASP HB3 1 1
11 18113 1 1 85 ASP N N -6.645 -13.734 -5.907 1.00 . A A . 285 ASP N 1 1
11 18114 1 1 85 ASP O O -4.415 -12.498 -6.815 1.00 . A A . 285 ASP O 1 1
11 18115 1 1 85 ASP OD1 O -3.664 -15.277 -3.540 1.00 . A A . 285 ASP OD1 1 1
11 18116 1 1 85 ASP OD2 O -3.124 -16.810 -4.922 1.00 . A A . 285 ASP OD2 1 1
11 18117 1 1 86 TYR C C -0.973 -12.799 -5.879 1.00 . A A . 286 TYR C 1 1
11 18118 1 1 86 TYR CA C -2.145 -12.002 -5.335 1.00 . A A . 286 TYR CA 1 1
11 18119 1 1 86 TYR CB C -1.694 -11.179 -4.113 1.00 . A A . 286 TYR CB 1 1
11 18120 1 1 86 TYR CD1 C -0.429 -9.212 -5.104 1.00 . A A . 286 TYR CD1 1 1
11 18121 1 1 86 TYR CD2 C 0.823 -10.972 -4.003 1.00 . A A . 286 TYR CD2 1 1
11 18122 1 1 86 TYR CE1 C 0.770 -8.535 -5.376 1.00 . A A . 286 TYR CE1 1 1
11 18123 1 1 86 TYR CE2 C 2.016 -10.296 -4.275 1.00 . A A . 286 TYR CE2 1 1
11 18124 1 1 86 TYR CG C -0.403 -10.433 -4.416 1.00 . A A . 286 TYR CG 1 1
11 18125 1 1 86 TYR CZ C 1.992 -9.080 -4.961 1.00 . A A . 286 TYR CZ 1 1
11 18126 1 1 86 TYR H H -3.201 -13.406 -4.127 1.00 . A A . 286 TYR H 1 1
11 18127 1 1 86 TYR HA H -2.494 -11.317 -6.094 1.00 . A A . 286 TYR HA 1 1
11 18128 1 1 86 TYR HB2 H -2.479 -10.481 -3.873 1.00 . A A . 286 TYR HB2 1 1
11 18129 1 1 86 TYR HB3 H -1.546 -11.833 -3.265 1.00 . A A . 286 TYR HB3 1 1
11 18130 1 1 86 TYR HD1 H -1.364 -8.782 -5.430 1.00 . A A . 286 TYR HD1 1 1
11 18131 1 1 86 TYR HD2 H 0.856 -11.912 -3.472 1.00 . A A . 286 TYR HD2 1 1
11 18132 1 1 86 TYR HE1 H 0.753 -7.594 -5.908 1.00 . A A . 286 TYR HE1 1 1
11 18133 1 1 86 TYR HE2 H 2.954 -10.721 -3.949 1.00 . A A . 286 TYR HE2 1 1
11 18134 1 1 86 TYR HH H 3.285 -7.724 -4.554 1.00 . A A . 286 TYR HH 1 1
11 18135 1 1 86 TYR N N -3.244 -12.892 -4.960 1.00 . A A . 286 TYR N 1 1
11 18136 1 1 86 TYR O O -0.365 -13.587 -5.149 1.00 . A A . 286 TYR O 1 1
11 18137 1 1 86 TYR OH O 3.171 -8.417 -5.229 1.00 . A A . 286 TYR OH 1 1
11 18138 1 1 87 ILE C C 1.755 -12.252 -7.631 1.00 . A A . 287 ILE C 1 1
11 18139 1 1 87 ILE CA C 0.553 -13.192 -7.707 1.00 . A A . 287 ILE CA 1 1
11 18140 1 1 87 ILE CB C 0.270 -13.602 -9.166 1.00 . A A . 287 ILE CB 1 1
11 18141 1 1 87 ILE CD1 C -1.308 -14.878 -10.638 1.00 . A A . 287 ILE CD1 1 1
11 18142 1 1 87 ILE CG1 C -0.854 -14.647 -9.192 1.00 . A A . 287 ILE CG1 1 1
11 18143 1 1 87 ILE CG2 C 1.530 -14.211 -9.793 1.00 . A A . 287 ILE CG2 1 1
11 18144 1 1 87 ILE H H -1.100 -11.877 -7.655 1.00 . A A . 287 ILE H 1 1
11 18145 1 1 87 ILE HA H 0.780 -14.079 -7.133 1.00 . A A . 287 ILE HA 1 1
11 18146 1 1 87 ILE HB H -0.022 -12.734 -9.739 1.00 . A A . 287 ILE HB 1 1
11 18147 1 1 87 ILE HD11 H -1.891 -14.040 -10.984 1.00 . A A . 287 ILE HD11 1 1
11 18148 1 1 87 ILE HD12 H -1.909 -15.774 -10.676 1.00 . A A . 287 ILE HD12 1 1
11 18149 1 1 87 ILE HD13 H -0.444 -15.008 -11.274 1.00 . A A . 287 ILE HD13 1 1
11 18150 1 1 87 ILE HG12 H -0.486 -15.579 -8.784 1.00 . A A . 287 ILE HG12 1 1
11 18151 1 1 87 ILE HG13 H -1.699 -14.317 -8.605 1.00 . A A . 287 ILE HG13 1 1
11 18152 1 1 87 ILE HG21 H 2.037 -14.826 -9.064 1.00 . A A . 287 ILE HG21 1 1
11 18153 1 1 87 ILE HG22 H 2.192 -13.432 -10.141 1.00 . A A . 287 ILE HG22 1 1
11 18154 1 1 87 ILE HG23 H 1.247 -14.825 -10.633 1.00 . A A . 287 ILE HG23 1 1
11 18155 1 1 87 ILE N N -0.611 -12.548 -7.128 1.00 . A A . 287 ILE N 1 1
11 18156 1 1 87 ILE O O 2.698 -12.496 -6.877 1.00 . A A . 287 ILE O 1 1
11 18157 1 1 88 ARG C C 2.095 -8.807 -8.968 1.00 . A A . 288 ARG C 1 1
11 18158 1 1 88 ARG CA C 2.652 -10.065 -8.333 1.00 . A A . 288 ARG CA 1 1
11 18159 1 1 88 ARG CB C 3.946 -10.463 -9.083 1.00 . A A . 288 ARG CB 1 1
11 18160 1 1 88 ARG CD C 6.205 -11.480 -8.821 1.00 . A A . 288 ARG CD 1 1
11 18161 1 1 88 ARG CG C 4.791 -11.413 -8.240 1.00 . A A . 288 ARG CG 1 1
11 18162 1 1 88 ARG CZ C 7.293 -12.078 -10.921 1.00 . A A . 288 ARG CZ 1 1
11 18163 1 1 88 ARG H H 0.812 -10.959 -8.816 1.00 . A A . 288 ARG H 1 1
11 18164 1 1 88 ARG HA H 2.907 -9.837 -7.308 1.00 . A A . 288 ARG HA 1 1
11 18165 1 1 88 ARG HB2 H 3.668 -10.959 -10.001 1.00 . A A . 288 ARG HB2 1 1
11 18166 1 1 88 ARG HB3 H 4.532 -9.594 -9.342 1.00 . A A . 288 ARG HB3 1 1
11 18167 1 1 88 ARG HD2 H 6.603 -10.477 -8.876 1.00 . A A . 288 ARG HD2 1 1
11 18168 1 1 88 ARG HD3 H 6.822 -12.053 -8.147 1.00 . A A . 288 ARG HD3 1 1
11 18169 1 1 88 ARG HE H 5.375 -12.498 -10.484 1.00 . A A . 288 ARG HE 1 1
11 18170 1 1 88 ARG HG2 H 4.832 -11.078 -7.213 1.00 . A A . 288 ARG HG2 1 1
11 18171 1 1 88 ARG HG3 H 4.359 -12.400 -8.284 1.00 . A A . 288 ARG HG3 1 1
11 18172 1 1 88 ARG HH11 H 8.443 -11.071 -9.596 1.00 . A A . 288 ARG HH11 1 1
11 18173 1 1 88 ARG HH12 H 9.224 -11.495 -11.048 1.00 . A A . 288 ARG HH12 1 1
11 18174 1 1 88 ARG HH21 H 6.422 -13.064 -12.437 1.00 . A A . 288 ARG HH21 1 1
11 18175 1 1 88 ARG HH22 H 8.068 -12.646 -12.686 1.00 . A A . 288 ARG HH22 1 1
11 18176 1 1 88 ARG N N 1.647 -11.131 -8.333 1.00 . A A . 288 ARG N 1 1
11 18177 1 1 88 ARG NE N 6.199 -12.079 -10.149 1.00 . A A . 288 ARG NE 1 1
11 18178 1 1 88 ARG NH1 N 8.390 -11.510 -10.497 1.00 . A A . 288 ARG NH1 1 1
11 18179 1 1 88 ARG NH2 N 7.259 -12.632 -12.097 1.00 . A A . 288 ARG NH2 1 1
11 18180 1 1 88 ARG O O 0.997 -8.817 -9.545 1.00 . A A . 288 ARG O 1 1
11 18181 1 1 89 GLY C C 1.405 -5.822 -8.887 1.00 . A A . 289 GLY C 1 1
11 18182 1 1 89 GLY CA C 2.537 -6.513 -9.604 1.00 . A A . 289 GLY CA 1 1
11 18183 1 1 89 GLY H H 3.767 -7.846 -8.505 1.00 . A A . 289 GLY H 1 1
11 18184 1 1 89 GLY HA2 H 3.402 -5.868 -9.613 1.00 . A A . 289 GLY HA2 1 1
11 18185 1 1 89 GLY HA3 H 2.231 -6.731 -10.617 1.00 . A A . 289 GLY HA3 1 1
11 18186 1 1 89 GLY N N 2.892 -7.758 -8.942 1.00 . A A . 289 GLY N 1 1
11 18187 1 1 89 GLY O O 1.107 -6.132 -7.732 1.00 . A A . 289 GLY O 1 1
11 18188 1 1 90 GLY C C -0.107 -2.824 -8.706 1.00 . A A . 290 GLY C 1 1
11 18189 1 1 90 GLY CA C -0.422 -4.264 -9.050 1.00 . A A . 290 GLY CA 1 1
11 18190 1 1 90 GLY H H 0.934 -4.803 -10.546 1.00 . A A . 290 GLY H 1 1
11 18191 1 1 90 GLY HA2 H -1.195 -4.274 -9.801 1.00 . A A . 290 GLY HA2 1 1
11 18192 1 1 90 GLY HA3 H -0.754 -4.778 -8.158 1.00 . A A . 290 GLY HA3 1 1
11 18193 1 1 90 GLY N N 0.721 -4.950 -9.599 1.00 . A A . 290 GLY N 1 1
11 18194 1 1 90 GLY O O 0.775 -2.540 -7.901 1.00 . A A . 290 GLY O 1 1
11 18195 1 1 91 ILE C C -2.133 -0.116 -8.329 1.00 . A A . 291 ILE C 1 1
11 18196 1 1 91 ILE CA C -0.816 -0.524 -8.961 1.00 . A A . 291 ILE CA 1 1
11 18197 1 1 91 ILE CB C -0.567 0.285 -10.246 1.00 . A A . 291 ILE CB 1 1
11 18198 1 1 91 ILE CD1 C 0.928 0.507 -12.239 1.00 . A A . 291 ILE CD1 1 1
11 18199 1 1 91 ILE CG1 C 0.777 -0.130 -10.857 1.00 . A A . 291 ILE CG1 1 1
11 18200 1 1 91 ILE CG2 C -0.525 1.785 -9.923 1.00 . A A . 291 ILE CG2 1 1
11 18201 1 1 91 ILE H H -1.619 -2.209 -9.860 1.00 . A A . 291 ILE H 1 1
11 18202 1 1 91 ILE HA H -0.010 -0.348 -8.264 1.00 . A A . 291 ILE HA 1 1
11 18203 1 1 91 ILE HB H -1.366 0.086 -10.946 1.00 . A A . 291 ILE HB 1 1
11 18204 1 1 91 ILE HD11 H 1.779 0.078 -12.744 1.00 . A A . 291 ILE HD11 1 1
11 18205 1 1 91 ILE HD12 H 1.080 1.571 -12.122 1.00 . A A . 291 ILE HD12 1 1
11 18206 1 1 91 ILE HD13 H 0.036 0.333 -12.823 1.00 . A A . 291 ILE HD13 1 1
11 18207 1 1 91 ILE HG12 H 1.582 0.206 -10.219 1.00 . A A . 291 ILE HG12 1 1
11 18208 1 1 91 ILE HG13 H 0.820 -1.205 -10.959 1.00 . A A . 291 ILE HG13 1 1
11 18209 1 1 91 ILE HG21 H -0.200 2.323 -10.802 1.00 . A A . 291 ILE HG21 1 1
11 18210 1 1 91 ILE HG22 H 0.178 1.970 -9.126 1.00 . A A . 291 ILE HG22 1 1
11 18211 1 1 91 ILE HG23 H -1.507 2.133 -9.639 1.00 . A A . 291 ILE HG23 1 1
11 18212 1 1 91 ILE N N -0.892 -1.929 -9.259 1.00 . A A . 291 ILE N 1 1
11 18213 1 1 91 ILE O O -3.206 -0.479 -8.832 1.00 . A A . 291 ILE O 1 1
11 18214 1 1 92 VAL C C -3.279 2.523 -6.467 1.00 . A A . 292 VAL C 1 1
11 18215 1 1 92 VAL CA C -3.269 1.014 -6.530 1.00 . A A . 292 VAL CA 1 1
11 18216 1 1 92 VAL CB C -3.323 0.401 -5.111 1.00 . A A . 292 VAL CB 1 1
11 18217 1 1 92 VAL CG1 C -2.034 0.716 -4.335 1.00 . A A . 292 VAL CG1 1 1
11 18218 1 1 92 VAL CG2 C -4.542 0.939 -4.343 1.00 . A A . 292 VAL CG2 1 1
11 18219 1 1 92 VAL H H -1.189 0.849 -6.871 1.00 . A A . 292 VAL H 1 1
11 18220 1 1 92 VAL HA H -4.136 0.688 -7.087 1.00 . A A . 292 VAL HA 1 1
11 18221 1 1 92 VAL HB H -3.402 -0.672 -5.213 1.00 . A A . 292 VAL HB 1 1
11 18222 1 1 92 VAL HG11 H -1.192 0.203 -4.774 1.00 . A A . 292 VAL HG11 1 1
11 18223 1 1 92 VAL HG12 H -2.138 0.386 -3.313 1.00 . A A . 292 VAL HG12 1 1
11 18224 1 1 92 VAL HG13 H -1.842 1.779 -4.343 1.00 . A A . 292 VAL HG13 1 1
11 18225 1 1 92 VAL HG21 H -4.523 2.018 -4.295 1.00 . A A . 292 VAL HG21 1 1
11 18226 1 1 92 VAL HG22 H -4.536 0.537 -3.341 1.00 . A A . 292 VAL HG22 1 1
11 18227 1 1 92 VAL HG23 H -5.450 0.626 -4.839 1.00 . A A . 292 VAL HG23 1 1
11 18228 1 1 92 VAL N N -2.067 0.589 -7.224 1.00 . A A . 292 VAL N 1 1
11 18229 1 1 92 VAL O O -2.225 3.144 -6.275 1.00 . A A . 292 VAL O 1 1
11 18230 1 1 93 SER C C -5.653 5.131 -6.057 1.00 . A A . 293 SER C 1 1
11 18231 1 1 93 SER CA C -4.479 4.563 -6.827 1.00 . A A . 293 SER CA 1 1
11 18232 1 1 93 SER CB C -4.548 5.021 -8.289 1.00 . A A . 293 SER CB 1 1
11 18233 1 1 93 SER H H -5.208 2.591 -7.001 1.00 . A A . 293 SER H 1 1
11 18234 1 1 93 SER HA H -3.577 4.959 -6.398 1.00 . A A . 293 SER HA 1 1
11 18235 1 1 93 SER HB2 H -5.498 4.725 -8.708 1.00 . A A . 293 SER HB2 1 1
11 18236 1 1 93 SER HB3 H -4.492 6.099 -8.320 1.00 . A A . 293 SER HB3 1 1
11 18237 1 1 93 SER HG H -3.790 3.534 -9.298 1.00 . A A . 293 SER HG 1 1
11 18238 1 1 93 SER N N -4.417 3.122 -6.758 1.00 . A A . 293 SER N 1 1
11 18239 1 1 93 SER O O -6.781 4.658 -6.201 1.00 . A A . 293 SER O 1 1
11 18240 1 1 93 SER OG O -3.488 4.414 -9.036 1.00 . A A . 293 SER OG 1 1
11 18241 1 1 94 GLN C C -7.225 7.707 -6.027 1.00 . A A . 294 GLN C 1 1
11 18242 1 1 94 GLN CA C -6.463 7.109 -4.896 1.00 . A A . 294 GLN CA 1 1
11 18243 1 1 94 GLN CB C -5.851 8.234 -4.057 1.00 . A A . 294 GLN CB 1 1
11 18244 1 1 94 GLN CD C -6.275 10.338 -2.777 1.00 . A A . 294 GLN CD 1 1
11 18245 1 1 94 GLN CG C -6.935 9.174 -3.510 1.00 . A A . 294 GLN CG 1 1
11 18246 1 1 94 GLN H H -4.534 6.695 -5.595 1.00 . A A . 294 GLN H 1 1
11 18247 1 1 94 GLN HA H -7.117 6.514 -4.278 1.00 . A A . 294 GLN HA 1 1
11 18248 1 1 94 GLN HB2 H -5.409 7.755 -3.203 1.00 . A A . 294 GLN HB2 1 1
11 18249 1 1 94 GLN HB3 H -5.120 8.798 -4.617 1.00 . A A . 294 GLN HB3 1 1
11 18250 1 1 94 GLN HE21 H -7.084 9.888 -1.033 1.00 . A A . 294 GLN HE21 1 1
11 18251 1 1 94 GLN HE22 H -6.073 11.246 -1.024 1.00 . A A . 294 GLN HE22 1 1
11 18252 1 1 94 GLN HG2 H -7.540 9.572 -4.313 1.00 . A A . 294 GLN HG2 1 1
11 18253 1 1 94 GLN HG3 H -7.567 8.640 -2.815 1.00 . A A . 294 GLN HG3 1 1
11 18254 1 1 94 GLN N N -5.418 6.292 -5.465 1.00 . A A . 294 GLN N 1 1
11 18255 1 1 94 GLN NE2 N -6.490 10.509 -1.520 1.00 . A A . 294 GLN NE2 1 1
11 18256 1 1 94 GLN O O -6.658 7.955 -7.085 1.00 . A A . 294 GLN O 1 1
11 18257 1 1 94 GLN OE1 O -5.545 11.128 -3.393 1.00 . A A . 294 GLN OE1 1 1
11 18258 1 1 95 VAL C C -9.961 9.756 -6.376 1.00 . A A . 295 VAL C 1 1
11 18259 1 1 95 VAL CA C -9.318 8.471 -6.871 1.00 . A A . 295 VAL CA 1 1
11 18260 1 1 95 VAL CB C -10.398 7.442 -7.263 1.00 . A A . 295 VAL CB 1 1
11 18261 1 1 95 VAL CG1 C -11.385 8.053 -8.257 1.00 . A A . 295 VAL CG1 1 1
11 18262 1 1 95 VAL CG2 C -9.733 6.209 -7.882 1.00 . A A . 295 VAL CG2 1 1
11 18263 1 1 95 VAL H H -8.845 7.674 -4.945 1.00 . A A . 295 VAL H 1 1
11 18264 1 1 95 VAL HA H -8.719 8.690 -7.744 1.00 . A A . 295 VAL HA 1 1
11 18265 1 1 95 VAL HB H -10.954 7.150 -6.384 1.00 . A A . 295 VAL HB 1 1
11 18266 1 1 95 VAL HG11 H -11.785 8.985 -7.887 1.00 . A A . 295 VAL HG11 1 1
11 18267 1 1 95 VAL HG12 H -12.198 7.362 -8.424 1.00 . A A . 295 VAL HG12 1 1
11 18268 1 1 95 VAL HG13 H -10.875 8.228 -9.192 1.00 . A A . 295 VAL HG13 1 1
11 18269 1 1 95 VAL HG21 H -9.093 5.734 -7.152 1.00 . A A . 295 VAL HG21 1 1
11 18270 1 1 95 VAL HG22 H -9.144 6.494 -8.742 1.00 . A A . 295 VAL HG22 1 1
11 18271 1 1 95 VAL HG23 H -10.498 5.508 -8.179 1.00 . A A . 295 VAL HG23 1 1
11 18272 1 1 95 VAL N N -8.488 7.916 -5.829 1.00 . A A . 295 VAL N 1 1
11 18273 1 1 95 VAL O O -10.594 9.761 -5.314 1.00 . A A . 295 VAL O 1 1
11 18274 1 1 96 LYS C C -12.072 11.757 -7.053 1.00 . A A . 296 LYS C 1 1
11 18275 1 1 96 LYS CA C -10.597 12.038 -6.819 1.00 . A A . 296 LYS CA 1 1
11 18276 1 1 96 LYS CB C -10.153 13.227 -7.715 1.00 . A A . 296 LYS CB 1 1
11 18277 1 1 96 LYS CD C -8.623 15.215 -7.985 1.00 . A A . 296 LYS CD 1 1
11 18278 1 1 96 LYS CE C -7.795 16.302 -7.254 1.00 . A A . 296 LYS CE 1 1
11 18279 1 1 96 LYS CG C -9.101 14.118 -7.002 1.00 . A A . 296 LYS CG 1 1
11 18280 1 1 96 LYS H H -9.442 10.745 -8.048 1.00 . A A . 296 LYS H 1 1
11 18281 1 1 96 LYS HA H -10.425 12.275 -5.778 1.00 . A A . 296 LYS HA 1 1
11 18282 1 1 96 LYS HB2 H -9.752 12.856 -8.646 1.00 . A A . 296 LYS HB2 1 1
11 18283 1 1 96 LYS HB3 H -11.025 13.826 -7.937 1.00 . A A . 296 LYS HB3 1 1
11 18284 1 1 96 LYS HD2 H -8.011 14.761 -8.750 1.00 . A A . 296 LYS HD2 1 1
11 18285 1 1 96 LYS HD3 H -9.479 15.680 -8.453 1.00 . A A . 296 LYS HD3 1 1
11 18286 1 1 96 LYS HE2 H -7.860 17.238 -7.787 1.00 . A A . 296 LYS HE2 1 1
11 18287 1 1 96 LYS HE3 H -8.198 16.456 -6.264 1.00 . A A . 296 LYS HE3 1 1
11 18288 1 1 96 LYS HG2 H -9.540 14.570 -6.125 1.00 . A A . 296 LYS HG2 1 1
11 18289 1 1 96 LYS HG3 H -8.252 13.518 -6.707 1.00 . A A . 296 LYS HG3 1 1
11 18290 1 1 96 LYS HZ1 H -5.911 16.650 -6.558 1.00 . A A . 296 LYS HZ1 1 1
11 18291 1 1 96 LYS HZ2 H -5.850 15.892 -8.056 1.00 . A A . 296 LYS HZ2 1 1
11 18292 1 1 96 LYS HZ3 H -6.253 15.024 -6.616 1.00 . A A . 296 LYS HZ3 1 1
11 18293 1 1 96 LYS N N -9.885 10.824 -7.176 1.00 . A A . 296 LYS N 1 1
11 18294 1 1 96 LYS NZ N -6.367 15.908 -7.147 1.00 . A A . 296 LYS NZ 1 1
11 18295 1 1 96 LYS O O -12.539 11.753 -8.199 1.00 . A A . 296 LYS O 1 1
11 18296 1 1 97 VAL C C -15.111 12.040 -5.604 1.00 . A A . 297 VAL C 1 1
11 18297 1 1 97 VAL CA C -14.155 10.981 -6.115 1.00 . A A . 297 VAL CA 1 1
11 18298 1 1 97 VAL CB C -14.408 9.640 -5.376 1.00 . A A . 297 VAL CB 1 1
11 18299 1 1 97 VAL CG1 C -13.838 8.476 -6.190 1.00 . A A . 297 VAL CG1 1 1
11 18300 1 1 97 VAL CG2 C -13.752 9.647 -3.985 1.00 . A A . 297 VAL CG2 1 1
11 18301 1 1 97 VAL H H -12.307 11.337 -5.135 1.00 . A A . 297 VAL H 1 1
11 18302 1 1 97 VAL HA H -14.366 10.814 -7.162 1.00 . A A . 297 VAL HA 1 1
11 18303 1 1 97 VAL HB H -15.476 9.508 -5.279 1.00 . A A . 297 VAL HB 1 1
11 18304 1 1 97 VAL HG11 H -14.078 8.594 -7.236 1.00 . A A . 297 VAL HG11 1 1
11 18305 1 1 97 VAL HG12 H -14.261 7.549 -5.831 1.00 . A A . 297 VAL HG12 1 1
11 18306 1 1 97 VAL HG13 H -12.767 8.453 -6.062 1.00 . A A . 297 VAL HG13 1 1
11 18307 1 1 97 VAL HG21 H -14.183 8.843 -3.404 1.00 . A A . 297 VAL HG21 1 1
11 18308 1 1 97 VAL HG22 H -13.937 10.578 -3.471 1.00 . A A . 297 VAL HG22 1 1
11 18309 1 1 97 VAL HG23 H -12.691 9.472 -4.062 1.00 . A A . 297 VAL HG23 1 1
11 18310 1 1 97 VAL N N -12.767 11.392 -5.999 1.00 . A A . 297 VAL N 1 1
11 18311 1 1 97 VAL O O -15.219 12.234 -4.388 1.00 . A A . 297 VAL O 1 1
11 18312 1 1 98 PRO C C -17.932 12.408 -5.084 1.00 . A A . 298 PRO C 1 1
11 18313 1 1 98 PRO CA C -17.121 13.344 -5.959 1.00 . A A . 298 PRO CA 1 1
11 18314 1 1 98 PRO CB C -17.896 13.685 -7.243 1.00 . A A . 298 PRO CB 1 1
11 18315 1 1 98 PRO CD C -15.947 12.447 -7.917 1.00 . A A . 298 PRO CD 1 1
11 18316 1 1 98 PRO CG C -16.882 13.576 -8.335 1.00 . A A . 298 PRO CG 1 1
11 18317 1 1 98 PRO HA H -16.817 14.248 -5.454 1.00 . A A . 298 PRO HA 1 1
11 18318 1 1 98 PRO HB2 H -18.708 12.987 -7.391 1.00 . A A . 298 PRO HB2 1 1
11 18319 1 1 98 PRO HB3 H -18.276 14.694 -7.206 1.00 . A A . 298 PRO HB3 1 1
11 18320 1 1 98 PRO HD2 H -16.328 11.496 -8.262 1.00 . A A . 298 PRO HD2 1 1
11 18321 1 1 98 PRO HD3 H -14.945 12.624 -8.279 1.00 . A A . 298 PRO HD3 1 1
11 18322 1 1 98 PRO HG2 H -17.377 13.340 -9.267 1.00 . A A . 298 PRO HG2 1 1
11 18323 1 1 98 PRO HG3 H -16.314 14.490 -8.427 1.00 . A A . 298 PRO HG3 1 1
11 18324 1 1 98 PRO N N -15.971 12.554 -6.447 1.00 . A A . 298 PRO N 1 1
11 18325 1 1 98 PRO O O -18.018 11.211 -5.385 1.00 . A A . 298 PRO O 1 1
11 18326 1 1 99 LYS C C -20.388 11.429 -3.690 1.00 . A A . 299 LYS C 1 1
11 18327 1 1 99 LYS CA C -19.108 11.965 -3.080 1.00 . A A . 299 LYS CA 1 1
11 18328 1 1 99 LYS CB C -19.353 12.596 -1.708 1.00 . A A . 299 LYS CB 1 1
11 18329 1 1 99 LYS CD C -18.207 13.404 0.381 1.00 . A A . 299 LYS CD 1 1
11 18330 1 1 99 LYS CE C -16.844 13.632 1.046 1.00 . A A . 299 LYS CE 1 1
11 18331 1 1 99 LYS CG C -17.999 12.784 -1.004 1.00 . A A . 299 LYS CG 1 1
11 18332 1 1 99 LYS H H -18.292 13.818 -3.735 1.00 . A A . 299 LYS H 1 1
11 18333 1 1 99 LYS HA H -18.425 11.137 -2.951 1.00 . A A . 299 LYS HA 1 1
11 18334 1 1 99 LYS HB2 H -19.859 13.542 -1.833 1.00 . A A . 299 LYS HB2 1 1
11 18335 1 1 99 LYS HB3 H -19.971 11.934 -1.118 1.00 . A A . 299 LYS HB3 1 1
11 18336 1 1 99 LYS HD2 H -18.715 14.352 0.283 1.00 . A A . 299 LYS HD2 1 1
11 18337 1 1 99 LYS HD3 H -18.800 12.752 1.006 1.00 . A A . 299 LYS HD3 1 1
11 18338 1 1 99 LYS HE2 H -16.259 14.317 0.450 1.00 . A A . 299 LYS HE2 1 1
11 18339 1 1 99 LYS HE3 H -16.977 14.048 2.035 1.00 . A A . 299 LYS HE3 1 1
11 18340 1 1 99 LYS HG2 H -17.522 11.821 -0.895 1.00 . A A . 299 LYS HG2 1 1
11 18341 1 1 99 LYS HG3 H -17.360 13.427 -1.591 1.00 . A A . 299 LYS HG3 1 1
11 18342 1 1 99 LYS HZ1 H -15.747 12.017 0.227 1.00 . A A . 299 LYS HZ1 1 1
11 18343 1 1 99 LYS HZ2 H -16.687 11.588 1.566 1.00 . A A . 299 LYS HZ2 1 1
11 18344 1 1 99 LYS HZ3 H -15.286 12.479 1.766 1.00 . A A . 299 LYS HZ3 1 1
11 18345 1 1 99 LYS N N -18.443 12.881 -3.979 1.00 . A A . 299 LYS N 1 1
11 18346 1 1 99 LYS NZ N -16.110 12.343 1.145 1.00 . A A . 299 LYS NZ 1 1
11 18347 1 1 99 LYS O O -21.192 12.186 -4.244 1.00 . A A . 299 LYS O 1 1
11 18348 1 1 100 LYS C C -22.940 9.830 -3.280 1.00 . A A . 300 LYS C 1 1
11 18349 1 1 100 LYS CA C -21.733 9.434 -4.094 1.00 . A A . 300 LYS CA 1 1
11 18350 1 1 100 LYS CB C -21.522 7.920 -3.968 1.00 . A A . 300 LYS CB 1 1
11 18351 1 1 100 LYS CD C -20.150 5.953 -4.713 1.00 . A A . 300 LYS CD 1 1
11 18352 1 1 100 LYS CE C -19.105 5.462 -5.719 1.00 . A A . 300 LYS CE 1 1
11 18353 1 1 100 LYS CG C -20.413 7.454 -4.926 1.00 . A A . 300 LYS CG 1 1
11 18354 1 1 100 LYS H H -19.892 9.592 -3.111 1.00 . A A . 300 LYS H 1 1
11 18355 1 1 100 LYS HA H -21.883 9.682 -5.133 1.00 . A A . 300 LYS HA 1 1
11 18356 1 1 100 LYS HB2 H -21.272 7.673 -2.945 1.00 . A A . 300 LYS HB2 1 1
11 18357 1 1 100 LYS HB3 H -22.448 7.424 -4.228 1.00 . A A . 300 LYS HB3 1 1
11 18358 1 1 100 LYS HD2 H -19.759 5.811 -3.715 1.00 . A A . 300 LYS HD2 1 1
11 18359 1 1 100 LYS HD3 H -21.053 5.371 -4.816 1.00 . A A . 300 LYS HD3 1 1
11 18360 1 1 100 LYS HE2 H -18.245 6.115 -5.721 1.00 . A A . 300 LYS HE2 1 1
11 18361 1 1 100 LYS HE3 H -18.787 4.465 -5.447 1.00 . A A . 300 LYS HE3 1 1
11 18362 1 1 100 LYS HG2 H -20.733 7.629 -5.944 1.00 . A A . 300 LYS HG2 1 1
11 18363 1 1 100 LYS HG3 H -19.504 8.008 -4.743 1.00 . A A . 300 LYS HG3 1 1
11 18364 1 1 100 LYS HZ1 H -20.748 5.373 -7.041 1.00 . A A . 300 LYS HZ1 1 1
11 18365 1 1 100 LYS HZ2 H -19.381 4.560 -7.555 1.00 . A A . 300 LYS HZ2 1 1
11 18366 1 1 100 LYS HZ3 H -19.419 6.231 -7.656 1.00 . A A . 300 LYS HZ3 1 1
11 18367 1 1 100 LYS N N -20.567 10.126 -3.574 1.00 . A A . 300 LYS N 1 1
11 18368 1 1 100 LYS NZ N -19.711 5.423 -7.073 1.00 . A A . 300 LYS NZ 1 1
11 18369 1 1 100 LYS O O -22.789 10.286 -2.138 1.00 . A A . 300 LYS O 1 1
11 18370 1 1 101 ILE C C -25.371 8.908 -1.916 1.00 . A A . 301 ILE C 1 1
11 18371 1 1 101 ILE CA C -25.299 9.936 -3.019 1.00 . A A . 301 ILE CA 1 1
11 18372 1 1 101 ILE CB C -26.577 9.887 -3.867 1.00 . A A . 301 ILE CB 1 1
11 18373 1 1 101 ILE CD1 C -27.685 10.733 -5.924 1.00 . A A . 301 ILE CD1 1 1
11 18374 1 1 101 ILE CG1 C -26.499 10.928 -4.983 1.00 . A A . 301 ILE CG1 1 1
11 18375 1 1 101 ILE CG2 C -27.795 10.198 -2.989 1.00 . A A . 301 ILE CG2 1 1
11 18376 1 1 101 ILE H H -24.218 9.224 -4.700 1.00 . A A . 301 ILE H 1 1
11 18377 1 1 101 ILE HA H -25.184 10.921 -2.593 1.00 . A A . 301 ILE HA 1 1
11 18378 1 1 101 ILE HB H -26.683 8.899 -4.289 1.00 . A A . 301 ILE HB 1 1
11 18379 1 1 101 ILE HD11 H -27.640 9.749 -6.368 1.00 . A A . 301 ILE HD11 1 1
11 18380 1 1 101 ILE HD12 H -27.662 11.485 -6.696 1.00 . A A . 301 ILE HD12 1 1
11 18381 1 1 101 ILE HD13 H -28.602 10.829 -5.360 1.00 . A A . 301 ILE HD13 1 1
11 18382 1 1 101 ILE HG12 H -26.528 11.923 -4.565 1.00 . A A . 301 ILE HG12 1 1
11 18383 1 1 101 ILE HG13 H -25.586 10.803 -5.546 1.00 . A A . 301 ILE HG13 1 1
11 18384 1 1 101 ILE HG21 H -28.670 10.259 -3.619 1.00 . A A . 301 ILE HG21 1 1
11 18385 1 1 101 ILE HG22 H -27.655 11.147 -2.493 1.00 . A A . 301 ILE HG22 1 1
11 18386 1 1 101 ILE HG23 H -27.938 9.416 -2.257 1.00 . A A . 301 ILE HG23 1 1
11 18387 1 1 101 ILE N N -24.134 9.627 -3.810 1.00 . A A . 301 ILE N 1 1
11 18388 1 1 101 ILE O O -25.312 7.698 -2.173 1.00 . A A . 301 ILE O 1 1
11 18389 1 1 102 SER C C -26.485 7.821 0.774 1.00 . A A . 302 SER C 1 1
11 18390 1 1 102 SER CA C -25.182 8.517 0.435 1.00 . A A . 302 SER CA 1 1
11 18391 1 1 102 SER CB C -24.651 9.315 1.627 1.00 . A A . 302 SER CB 1 1
11 18392 1 1 102 SER H H -25.220 10.347 -0.562 1.00 . A A . 302 SER H 1 1
11 18393 1 1 102 SER HA H -24.448 7.762 0.195 1.00 . A A . 302 SER HA 1 1
11 18394 1 1 102 SER HB2 H -25.445 9.870 2.102 1.00 . A A . 302 SER HB2 1 1
11 18395 1 1 102 SER HB3 H -24.234 8.623 2.344 1.00 . A A . 302 SER HB3 1 1
11 18396 1 1 102 SER HG H -22.999 9.636 0.731 1.00 . A A . 302 SER HG 1 1
11 18397 1 1 102 SER N N -25.318 9.382 -0.701 1.00 . A A . 302 SER N 1 1
11 18398 1 1 102 SER O O -27.359 8.397 1.439 1.00 . A A . 302 SER O 1 1
11 18399 1 1 102 SER OG O -23.645 10.218 1.158 1.00 . A A . 302 SER OG 1 1
11 18400 1 1 103 PHE C C -27.220 4.672 1.701 1.00 . A A . 303 PHE C 1 1
11 18401 1 1 103 PHE CA C -27.709 5.722 0.726 1.00 . A A . 303 PHE CA 1 1
11 18402 1 1 103 PHE CB C -28.276 5.020 -0.513 1.00 . A A . 303 PHE CB 1 1
11 18403 1 1 103 PHE CD1 C -29.957 6.772 -1.195 1.00 . A A . 303 PHE CD1 1 1
11 18404 1 1 103 PHE CD2 C -28.180 6.205 -2.739 1.00 . A A . 303 PHE CD2 1 1
11 18405 1 1 103 PHE CE1 C -30.465 7.687 -2.120 1.00 . A A . 303 PHE CE1 1 1
11 18406 1 1 103 PHE CE2 C -28.690 7.125 -3.660 1.00 . A A . 303 PHE CE2 1 1
11 18407 1 1 103 PHE CG C -28.814 6.030 -1.503 1.00 . A A . 303 PHE CG 1 1
11 18408 1 1 103 PHE CZ C -29.833 7.864 -3.351 1.00 . A A . 303 PHE CZ 1 1
11 18409 1 1 103 PHE H H -25.827 6.165 -0.111 1.00 . A A . 303 PHE H 1 1
11 18410 1 1 103 PHE HA H -28.486 6.313 1.189 1.00 . A A . 303 PHE HA 1 1
11 18411 1 1 103 PHE HB2 H -27.502 4.419 -0.967 1.00 . A A . 303 PHE HB2 1 1
11 18412 1 1 103 PHE HB3 H -29.075 4.367 -0.194 1.00 . A A . 303 PHE HB3 1 1
11 18413 1 1 103 PHE HD1 H -30.452 6.645 -0.244 1.00 . A A . 303 PHE HD1 1 1
11 18414 1 1 103 PHE HD2 H -27.294 5.639 -2.987 1.00 . A A . 303 PHE HD2 1 1
11 18415 1 1 103 PHE HE1 H -31.348 8.261 -1.882 1.00 . A A . 303 PHE HE1 1 1
11 18416 1 1 103 PHE HE2 H -28.205 7.266 -4.613 1.00 . A A . 303 PHE HE2 1 1
11 18417 1 1 103 PHE HZ H -30.227 8.573 -4.066 1.00 . A A . 303 PHE HZ 1 1
11 18418 1 1 103 PHE N N -26.582 6.565 0.371 1.00 . A A . 303 PHE N 1 1
11 18419 1 1 103 PHE O O -26.379 3.840 1.343 1.00 . A A . 303 PHE O 1 1
11 18420 1 1 104 LYS C C -27.769 2.373 3.548 1.00 . A A . 304 LYS C 1 1
11 18421 1 1 104 LYS CA C -27.241 3.745 3.904 1.00 . A A . 304 LYS CA 1 1
11 18422 1 1 104 LYS CB C -27.704 4.130 5.313 1.00 . A A . 304 LYS CB 1 1
11 18423 1 1 104 LYS CD C -27.546 5.865 7.125 1.00 . A A . 304 LYS CD 1 1
11 18424 1 1 104 LYS CE C -27.114 7.306 7.450 1.00 . A A . 304 LYS CE 1 1
11 18425 1 1 104 LYS CG C -27.112 5.491 5.700 1.00 . A A . 304 LYS CG 1 1
11 18426 1 1 104 LYS H H -28.360 5.390 3.173 1.00 . A A . 304 LYS H 1 1
11 18427 1 1 104 LYS HA H -26.163 3.714 3.886 1.00 . A A . 304 LYS HA 1 1
11 18428 1 1 104 LYS HB2 H -28.783 4.169 5.325 1.00 . A A . 304 LYS HB2 1 1
11 18429 1 1 104 LYS HB3 H -27.367 3.376 6.009 1.00 . A A . 304 LYS HB3 1 1
11 18430 1 1 104 LYS HD2 H -28.622 5.797 7.206 1.00 . A A . 304 LYS HD2 1 1
11 18431 1 1 104 LYS HD3 H -27.088 5.189 7.832 1.00 . A A . 304 LYS HD3 1 1
11 18432 1 1 104 LYS HE2 H -27.702 7.997 6.867 1.00 . A A . 304 LYS HE2 1 1
11 18433 1 1 104 LYS HE3 H -27.296 7.503 8.498 1.00 . A A . 304 LYS HE3 1 1
11 18434 1 1 104 LYS HG2 H -26.035 5.437 5.648 1.00 . A A . 304 LYS HG2 1 1
11 18435 1 1 104 LYS HG3 H -27.480 6.235 5.011 1.00 . A A . 304 LYS HG3 1 1
11 18436 1 1 104 LYS HZ1 H -25.398 7.176 6.203 1.00 . A A . 304 LYS HZ1 1 1
11 18437 1 1 104 LYS HZ2 H -25.075 6.985 7.850 1.00 . A A . 304 LYS HZ2 1 1
11 18438 1 1 104 LYS HZ3 H -25.416 8.492 7.243 1.00 . A A . 304 LYS HZ3 1 1
11 18439 1 1 104 LYS N N -27.707 4.704 2.924 1.00 . A A . 304 LYS N 1 1
11 18440 1 1 104 LYS NZ N -25.667 7.484 7.158 1.00 . A A . 304 LYS NZ 1 1
11 18441 1 1 104 LYS O O -28.959 2.215 3.253 1.00 . A A . 304 LYS O 1 1
11 18442 1 1 105 SER C C -28.146 -0.517 4.430 1.00 . A A . 305 SER C 1 1
11 18443 1 1 105 SER CA C -27.292 0.026 3.294 1.00 . A A . 305 SER CA 1 1
11 18444 1 1 105 SER CB C -26.042 -0.835 3.112 1.00 . A A . 305 SER CB 1 1
11 18445 1 1 105 SER H H -25.973 1.562 3.844 1.00 . A A . 305 SER H 1 1
11 18446 1 1 105 SER HA H -27.861 0.015 2.378 1.00 . A A . 305 SER HA 1 1
11 18447 1 1 105 SER HB2 H -25.594 -1.026 4.076 1.00 . A A . 305 SER HB2 1 1
11 18448 1 1 105 SER HB3 H -26.321 -1.786 2.679 1.00 . A A . 305 SER HB3 1 1
11 18449 1 1 105 SER HG H -24.452 -0.793 1.995 1.00 . A A . 305 SER HG 1 1
11 18450 1 1 105 SER N N -26.905 1.387 3.592 1.00 . A A . 305 SER N 1 1
11 18451 1 1 105 SER O O -28.035 -0.043 5.572 1.00 . A A . 305 SER O 1 1
11 18452 1 1 105 SER OG O -25.105 -0.138 2.277 1.00 . A A . 305 SER OG 1 1
11 18453 1 1 106 LEU C C -29.044 -2.379 6.377 1.00 . A A . 306 LEU C 1 1
11 18454 1 1 106 LEU CA C -29.884 -2.037 5.156 1.00 . A A . 306 LEU CA 1 1
11 18455 1 1 106 LEU CB C -30.584 -3.301 4.647 1.00 . A A . 306 LEU CB 1 1
11 18456 1 1 106 LEU CD1 C -32.365 -4.214 3.144 1.00 . A A . 306 LEU CD1 1 1
11 18457 1 1 106 LEU CD2 C -32.665 -1.964 4.182 1.00 . A A . 306 LEU CD2 1 1
11 18458 1 1 106 LEU CG C -31.642 -2.943 3.591 1.00 . A A . 306 LEU CG 1 1
11 18459 1 1 106 LEU H H -29.101 -1.777 3.200 1.00 . A A . 306 LEU H 1 1
11 18460 1 1 106 LEU HA H -30.625 -1.294 5.403 1.00 . A A . 306 LEU HA 1 1
11 18461 1 1 106 LEU HB2 H -29.842 -3.959 4.218 1.00 . A A . 306 LEU HB2 1 1
11 18462 1 1 106 LEU HB3 H -31.054 -3.805 5.478 1.00 . A A . 306 LEU HB3 1 1
11 18463 1 1 106 LEU HD11 H -32.756 -4.739 4.002 1.00 . A A . 306 LEU HD11 1 1
11 18464 1 1 106 LEU HD12 H -31.679 -4.853 2.610 1.00 . A A . 306 LEU HD12 1 1
11 18465 1 1 106 LEU HD13 H -33.179 -3.944 2.488 1.00 . A A . 306 LEU HD13 1 1
11 18466 1 1 106 LEU HD21 H -33.653 -2.230 3.838 1.00 . A A . 306 LEU HD21 1 1
11 18467 1 1 106 LEU HD22 H -32.435 -0.964 3.839 1.00 . A A . 306 LEU HD22 1 1
11 18468 1 1 106 LEU HD23 H -32.648 -1.991 5.261 1.00 . A A . 306 LEU HD23 1 1
11 18469 1 1 106 LEU HG H -31.160 -2.500 2.732 1.00 . A A . 306 LEU HG 1 1
11 18470 1 1 106 LEU N N -29.026 -1.466 4.127 1.00 . A A . 306 LEU N 1 1
11 18471 1 1 106 LEU O O -27.957 -2.954 6.237 1.00 . A A . 306 LEU O 1 1
11 18472 1 1 107 PRO C C -28.293 -3.655 8.957 1.00 . A A . 307 PRO C 1 1
11 18473 1 1 107 PRO CA C -28.662 -2.194 8.795 1.00 . A A . 307 PRO CA 1 1
11 18474 1 1 107 PRO CB C -29.625 -1.771 9.910 1.00 . A A . 307 PRO CB 1 1
11 18475 1 1 107 PRO CD C -30.738 -1.284 7.833 1.00 . A A . 307 PRO CD 1 1
11 18476 1 1 107 PRO CG C -30.547 -0.791 9.265 1.00 . A A . 307 PRO CG 1 1
11 18477 1 1 107 PRO HA H -27.794 -1.555 8.838 1.00 . A A . 307 PRO HA 1 1
11 18478 1 1 107 PRO HB2 H -30.161 -2.624 10.300 1.00 . A A . 307 PRO HB2 1 1
11 18479 1 1 107 PRO HB3 H -29.072 -1.281 10.697 1.00 . A A . 307 PRO HB3 1 1
11 18480 1 1 107 PRO HD2 H -31.591 -1.944 7.764 1.00 . A A . 307 PRO HD2 1 1
11 18481 1 1 107 PRO HD3 H -30.842 -0.439 7.169 1.00 . A A . 307 PRO HD3 1 1
11 18482 1 1 107 PRO HG2 H -31.491 -0.775 9.791 1.00 . A A . 307 PRO HG2 1 1
11 18483 1 1 107 PRO HG3 H -30.114 0.198 9.243 1.00 . A A . 307 PRO HG3 1 1
11 18484 1 1 107 PRO N N -29.464 -1.978 7.554 1.00 . A A . 307 PRO N 1 1
11 18485 1 1 107 PRO O O -27.148 -3.990 9.251 1.00 . A A . 307 PRO O 1 1
11 18486 1 1 108 ALA C C -29.028 -6.555 7.378 1.00 . A A . 308 ALA C 1 1
11 18487 1 1 108 ALA CA C -29.034 -5.954 8.765 1.00 . A A . 308 ALA CA 1 1
11 18488 1 1 108 ALA CB C -30.136 -6.611 9.605 1.00 . A A . 308 ALA CB 1 1
11 18489 1 1 108 ALA H H -30.124 -4.179 8.401 1.00 . A A . 308 ALA H 1 1
11 18490 1 1 108 ALA HA H -28.085 -6.150 9.242 1.00 . A A . 308 ALA HA 1 1
11 18491 1 1 108 ALA HB1 H -30.156 -6.171 10.591 1.00 . A A . 308 ALA HB1 1 1
11 18492 1 1 108 ALA HB2 H -29.949 -7.671 9.685 1.00 . A A . 308 ALA HB2 1 1
11 18493 1 1 108 ALA HB3 H -31.092 -6.465 9.127 1.00 . A A . 308 ALA HB3 1 1
11 18494 1 1 108 ALA N N -29.252 -4.522 8.690 1.00 . A A . 308 ALA N 1 1
11 18495 1 1 108 ALA O O -30.091 -6.725 6.767 1.00 . A A . 308 ALA O 1 1
11 18496 1 1 109 SER C C -28.320 -8.968 5.691 1.00 . A A . 309 SER C 1 1
11 18497 1 1 109 SER CA C -27.769 -7.553 5.598 1.00 . A A . 309 SER CA 1 1
11 18498 1 1 109 SER CB C -26.326 -7.559 5.075 1.00 . A A . 309 SER CB 1 1
11 18499 1 1 109 SER H H -27.045 -6.791 7.428 1.00 . A A . 309 SER H 1 1
11 18500 1 1 109 SER HA H -28.391 -7.001 4.911 1.00 . A A . 309 SER HA 1 1
11 18501 1 1 109 SER HB2 H -25.763 -8.349 5.548 1.00 . A A . 309 SER HB2 1 1
11 18502 1 1 109 SER HB3 H -26.355 -7.758 4.012 1.00 . A A . 309 SER HB3 1 1
11 18503 1 1 109 SER HG H -26.151 -5.644 4.778 1.00 . A A . 309 SER HG 1 1
11 18504 1 1 109 SER N N -27.855 -6.914 6.891 1.00 . A A . 309 SER N 1 1
11 18505 1 1 109 SER O O -27.571 -9.930 5.901 1.00 . A A . 309 SER O 1 1
11 18506 1 1 109 SER OG O -25.711 -6.292 5.345 1.00 . A A . 309 SER OG 1 1
11 18507 1 1 110 LEU C C -30.612 -10.876 4.293 1.00 . A A . 310 LEU C 1 1
11 18508 1 1 110 LEU CA C -30.310 -10.363 5.677 1.00 . A A . 310 LEU CA 1 1
11 18509 1 1 110 LEU CB C -31.617 -10.222 6.478 1.00 . A A . 310 LEU CB 1 1
11 18510 1 1 110 LEU CD1 C -32.618 -9.538 8.676 1.00 . A A . 310 LEU CD1 1 1
11 18511 1 1 110 LEU CD2 C -30.434 -10.747 8.631 1.00 . A A . 310 LEU CD2 1 1
11 18512 1 1 110 LEU CG C -31.311 -9.723 7.901 1.00 . A A . 310 LEU CG 1 1
11 18513 1 1 110 LEU H H -30.165 -8.267 5.450 1.00 . A A . 310 LEU H 1 1
11 18514 1 1 110 LEU HA H -29.667 -11.068 6.183 1.00 . A A . 310 LEU HA 1 1
11 18515 1 1 110 LEU HB2 H -32.267 -9.530 5.963 1.00 . A A . 310 LEU HB2 1 1
11 18516 1 1 110 LEU HB3 H -32.107 -11.184 6.526 1.00 . A A . 310 LEU HB3 1 1
11 18517 1 1 110 LEU HD11 H -32.417 -8.967 9.570 1.00 . A A . 310 LEU HD11 1 1
11 18518 1 1 110 LEU HD12 H -33.016 -10.501 8.958 1.00 . A A . 310 LEU HD12 1 1
11 18519 1 1 110 LEU HD13 H -33.343 -9.010 8.074 1.00 . A A . 310 LEU HD13 1 1
11 18520 1 1 110 LEU HD21 H -30.666 -10.728 9.686 1.00 . A A . 310 LEU HD21 1 1
11 18521 1 1 110 LEU HD22 H -29.391 -10.504 8.495 1.00 . A A . 310 LEU HD22 1 1
11 18522 1 1 110 LEU HD23 H -30.628 -11.742 8.257 1.00 . A A . 310 LEU HD23 1 1
11 18523 1 1 110 LEU HG H -30.801 -8.773 7.848 1.00 . A A . 310 LEU HG 1 1
11 18524 1 1 110 LEU N N -29.632 -9.080 5.580 1.00 . A A . 310 LEU N 1 1
11 18525 1 1 110 LEU O O -31.071 -10.121 3.433 1.00 . A A . 310 LEU O 1 1
11 18526 1 1 111 VAL C C -31.651 -13.795 2.861 1.00 . A A . 311 VAL C 1 1
11 18527 1 1 111 VAL CA C -30.549 -12.754 2.773 1.00 . A A . 311 VAL CA 1 1
11 18528 1 1 111 VAL CB C -29.241 -13.380 2.253 1.00 . A A . 311 VAL CB 1 1
11 18529 1 1 111 VAL CG1 C -28.240 -12.271 1.918 1.00 . A A . 311 VAL CG1 1 1
11 18530 1 1 111 VAL CG2 C -28.623 -14.304 3.315 1.00 . A A . 311 VAL CG2 1 1
11 18531 1 1 111 VAL H H -29.976 -12.683 4.807 1.00 . A A . 311 VAL H 1 1
11 18532 1 1 111 VAL HA H -30.865 -11.990 2.076 1.00 . A A . 311 VAL HA 1 1
11 18533 1 1 111 VAL HB H -29.467 -13.942 1.361 1.00 . A A . 311 VAL HB 1 1
11 18534 1 1 111 VAL HG11 H -28.587 -11.700 1.071 1.00 . A A . 311 VAL HG11 1 1
11 18535 1 1 111 VAL HG12 H -27.282 -12.710 1.687 1.00 . A A . 311 VAL HG12 1 1
11 18536 1 1 111 VAL HG13 H -28.118 -11.615 2.768 1.00 . A A . 311 VAL HG13 1 1
11 18537 1 1 111 VAL HG21 H -29.371 -14.770 3.939 1.00 . A A . 311 VAL HG21 1 1
11 18538 1 1 111 VAL HG22 H -27.927 -13.747 3.924 1.00 . A A . 311 VAL HG22 1 1
11 18539 1 1 111 VAL HG23 H -28.072 -15.079 2.802 1.00 . A A . 311 VAL HG23 1 1
11 18540 1 1 111 VAL N N -30.335 -12.144 4.070 1.00 . A A . 311 VAL N 1 1
11 18541 1 1 111 VAL O O -31.685 -14.593 3.805 1.00 . A A . 311 VAL O 1 1
11 18542 1 1 112 GLU C C -34.487 -14.547 0.633 1.00 . A A . 312 GLU C 1 1
11 18543 1 1 112 GLU CA C -33.759 -14.602 1.976 1.00 . A A . 312 GLU CA 1 1
11 18544 1 1 112 GLU CB C -34.699 -14.155 3.110 1.00 . A A . 312 GLU CB 1 1
11 18545 1 1 112 GLU CD C -35.302 -16.476 3.918 1.00 . A A . 312 GLU CD 1 1
11 18546 1 1 112 GLU CG C -35.828 -15.177 3.327 1.00 . A A . 312 GLU CG 1 1
11 18547 1 1 112 GLU H H -32.556 -13.029 1.255 1.00 . A A . 312 GLU H 1 1
11 18548 1 1 112 GLU HA H -33.428 -15.611 2.177 1.00 . A A . 312 GLU HA 1 1
11 18549 1 1 112 GLU HB2 H -34.116 -14.048 4.011 1.00 . A A . 312 GLU HB2 1 1
11 18550 1 1 112 GLU HB3 H -35.127 -13.197 2.859 1.00 . A A . 312 GLU HB3 1 1
11 18551 1 1 112 GLU HG2 H -36.548 -14.747 4.009 1.00 . A A . 312 GLU HG2 1 1
11 18552 1 1 112 GLU HG3 H -36.331 -15.365 2.393 1.00 . A A . 312 GLU HG3 1 1
11 18553 1 1 112 GLU N N -32.602 -13.725 1.944 1.00 . A A . 312 GLU N 1 1
11 18554 1 1 112 GLU O O -35.093 -15.522 0.270 1.00 . A A . 312 GLU O 1 1
11 18555 1 1 112 GLU OXT O -34.427 -13.522 -0.008 1.00 . A A . 312 GLU OXT 1 1
11 18556 1 1 112 GLU OE1 O -34.277 -16.447 4.570 1.00 . A A . 312 GLU OE1 1 1
11 18557 1 1 112 GLU OE2 O -35.932 -17.490 3.709 1.00 . A A . 312 GLU OE2 1 1
12 18558 1 1 1 GLU C C -7.194 10.897 -30.105 1.00 . A A . 201 GLU C 1 1
12 18559 1 1 1 GLU CA C -8.138 10.656 -31.295 1.00 . A A . 201 GLU CA 1 1
12 18560 1 1 1 GLU CB C -7.334 10.299 -32.562 1.00 . A A . 201 GLU CB 1 1
12 18561 1 1 1 GLU CD C -7.517 9.685 -35.000 1.00 . A A . 201 GLU CD 1 1
12 18562 1 1 1 GLU CG C -8.284 9.900 -33.701 1.00 . A A . 201 GLU CG 1 1
12 18563 1 1 1 GLU H1 H -8.781 12.235 -32.506 1.00 . A A . 201 GLU H1 1 1
12 18564 1 1 1 GLU H2 H -8.599 12.625 -30.865 1.00 . A A . 201 GLU H2 1 1
12 18565 1 1 1 GLU H3 H -9.931 11.711 -31.377 1.00 . A A . 201 GLU H3 1 1
12 18566 1 1 1 GLU HA H -8.805 9.848 -31.036 1.00 . A A . 201 GLU HA 1 1
12 18567 1 1 1 GLU HB2 H -6.746 11.146 -32.881 1.00 . A A . 201 GLU HB2 1 1
12 18568 1 1 1 GLU HB3 H -6.675 9.468 -32.352 1.00 . A A . 201 GLU HB3 1 1
12 18569 1 1 1 GLU HG2 H -8.783 8.981 -33.430 1.00 . A A . 201 GLU HG2 1 1
12 18570 1 1 1 GLU HG3 H -9.025 10.670 -33.844 1.00 . A A . 201 GLU HG3 1 1
12 18571 1 1 1 GLU N N -8.919 11.891 -31.536 1.00 . A A . 201 GLU N 1 1
12 18572 1 1 1 GLU O O -7.643 11.026 -28.959 1.00 . A A . 201 GLU O 1 1
12 18573 1 1 1 GLU OE1 O -6.311 9.833 -35.006 1.00 . A A . 201 GLU OE1 1 1
12 18574 1 1 1 GLU OE2 O -8.151 9.397 -35.982 1.00 . A A . 201 GLU OE2 1 1
12 18575 1 1 2 PHE C C -4.919 12.611 -28.806 1.00 . A A . 202 PHE C 1 1
12 18576 1 1 2 PHE CA C -4.879 11.185 -29.358 1.00 . A A . 202 PHE CA 1 1
12 18577 1 1 2 PHE CB C -3.478 10.850 -29.892 1.00 . A A . 202 PHE CB 1 1
12 18578 1 1 2 PHE CD1 C -3.983 8.375 -30.045 1.00 . A A . 202 PHE CD1 1 1
12 18579 1 1 2 PHE CD2 C -1.977 9.086 -28.882 1.00 . A A . 202 PHE CD2 1 1
12 18580 1 1 2 PHE CE1 C -3.665 7.040 -29.769 1.00 . A A . 202 PHE CE1 1 1
12 18581 1 1 2 PHE CE2 C -1.661 7.750 -28.609 1.00 . A A . 202 PHE CE2 1 1
12 18582 1 1 2 PHE CG C -3.140 9.402 -29.599 1.00 . A A . 202 PHE CG 1 1
12 18583 1 1 2 PHE CZ C -2.505 6.726 -29.053 1.00 . A A . 202 PHE CZ 1 1
12 18584 1 1 2 PHE H H -5.608 10.853 -31.317 1.00 . A A . 202 PHE H 1 1
12 18585 1 1 2 PHE HA H -5.089 10.518 -28.535 1.00 . A A . 202 PHE HA 1 1
12 18586 1 1 2 PHE HB2 H -3.440 11.034 -30.957 1.00 . A A . 202 PHE HB2 1 1
12 18587 1 1 2 PHE HB3 H -2.754 11.488 -29.410 1.00 . A A . 202 PHE HB3 1 1
12 18588 1 1 2 PHE HD1 H -4.882 8.596 -30.600 1.00 . A A . 202 PHE HD1 1 1
12 18589 1 1 2 PHE HD2 H -1.317 9.870 -28.537 1.00 . A A . 202 PHE HD2 1 1
12 18590 1 1 2 PHE HE1 H -4.314 6.246 -30.112 1.00 . A A . 202 PHE HE1 1 1
12 18591 1 1 2 PHE HE2 H -0.762 7.513 -28.057 1.00 . A A . 202 PHE HE2 1 1
12 18592 1 1 2 PHE HZ H -2.266 5.693 -28.842 1.00 . A A . 202 PHE HZ 1 1
12 18593 1 1 2 PHE N N -5.894 10.952 -30.384 1.00 . A A . 202 PHE N 1 1
12 18594 1 1 2 PHE O O -4.528 12.846 -27.664 1.00 . A A . 202 PHE O 1 1
12 18595 1 1 3 GLY C C -5.895 15.304 -28.017 1.00 . A A . 203 GLY C 1 1
12 18596 1 1 3 GLY CA C -5.136 14.986 -29.302 1.00 . A A . 203 GLY CA 1 1
12 18597 1 1 3 GLY H H -5.441 13.329 -30.593 1.00 . A A . 203 GLY H 1 1
12 18598 1 1 3 GLY HA2 H -4.093 15.236 -29.166 1.00 . A A . 203 GLY HA2 1 1
12 18599 1 1 3 GLY HA3 H -5.534 15.593 -30.102 1.00 . A A . 203 GLY HA3 1 1
12 18600 1 1 3 GLY N N -5.240 13.571 -29.666 1.00 . A A . 203 GLY N 1 1
12 18601 1 1 3 GLY O O -5.352 15.948 -27.119 1.00 . A A . 203 GLY O 1 1
12 18602 1 1 4 GLU C C -7.253 14.251 -25.525 1.00 . A A . 204 GLU C 1 1
12 18603 1 1 4 GLU CA C -7.886 15.010 -26.671 1.00 . A A . 204 GLU CA 1 1
12 18604 1 1 4 GLU CB C -9.349 14.580 -26.826 1.00 . A A . 204 GLU CB 1 1
12 18605 1 1 4 GLU CD C -9.415 13.925 -29.216 1.00 . A A . 204 GLU CD 1 1
12 18606 1 1 4 GLU CG C -9.472 13.414 -27.806 1.00 . A A . 204 GLU CG 1 1
12 18607 1 1 4 GLU H H -7.475 14.257 -28.631 1.00 . A A . 204 GLU H 1 1
12 18608 1 1 4 GLU HA H -7.858 16.062 -26.425 1.00 . A A . 204 GLU HA 1 1
12 18609 1 1 4 GLU HB2 H -9.736 14.290 -25.859 1.00 . A A . 204 GLU HB2 1 1
12 18610 1 1 4 GLU HB3 H -9.918 15.419 -27.194 1.00 . A A . 204 GLU HB3 1 1
12 18611 1 1 4 GLU HG2 H -8.678 12.706 -27.616 1.00 . A A . 204 GLU HG2 1 1
12 18612 1 1 4 GLU HG3 H -10.424 12.933 -27.630 1.00 . A A . 204 GLU HG3 1 1
12 18613 1 1 4 GLU N N -7.117 14.804 -27.897 1.00 . A A . 204 GLU N 1 1
12 18614 1 1 4 GLU O O -7.238 14.719 -24.383 1.00 . A A . 204 GLU O 1 1
12 18615 1 1 4 GLU OE1 O -10.343 14.580 -29.620 1.00 . A A . 204 GLU OE1 1 1
12 18616 1 1 4 GLU OE2 O -8.445 13.657 -29.877 1.00 . A A . 204 GLU OE2 1 1
12 18617 1 1 5 GLU C C -4.895 12.991 -24.274 1.00 . A A . 205 GLU C 1 1
12 18618 1 1 5 GLU CA C -6.096 12.248 -24.826 1.00 . A A . 205 GLU CA 1 1
12 18619 1 1 5 GLU CB C -5.645 10.916 -25.435 1.00 . A A . 205 GLU CB 1 1
12 18620 1 1 5 GLU CD C -7.708 9.650 -24.695 1.00 . A A . 205 GLU CD 1 1
12 18621 1 1 5 GLU CG C -6.851 10.074 -25.880 1.00 . A A . 205 GLU CG 1 1
12 18622 1 1 5 GLU H H -6.787 12.765 -26.761 1.00 . A A . 205 GLU H 1 1
12 18623 1 1 5 GLU HA H -6.800 12.056 -24.030 1.00 . A A . 205 GLU HA 1 1
12 18624 1 1 5 GLU HB2 H -5.002 11.107 -26.282 1.00 . A A . 205 GLU HB2 1 1
12 18625 1 1 5 GLU HB3 H -5.079 10.367 -24.694 1.00 . A A . 205 GLU HB3 1 1
12 18626 1 1 5 GLU HG2 H -7.454 10.665 -26.560 1.00 . A A . 205 GLU HG2 1 1
12 18627 1 1 5 GLU HG3 H -6.488 9.203 -26.398 1.00 . A A . 205 GLU HG3 1 1
12 18628 1 1 5 GLU N N -6.737 13.072 -25.831 1.00 . A A . 205 GLU N 1 1
12 18629 1 1 5 GLU O O -4.671 13.014 -23.058 1.00 . A A . 205 GLU O 1 1
12 18630 1 1 5 GLU OE1 O -7.211 9.661 -23.586 1.00 . A A . 205 GLU OE1 1 1
12 18631 1 1 5 GLU OE2 O -8.842 9.295 -24.912 1.00 . A A . 205 GLU OE2 1 1
12 18632 1 1 6 MET C C -3.616 15.666 -23.913 1.00 . A A . 206 MET C 1 1
12 18633 1 1 6 MET CA C -3.083 14.515 -24.744 1.00 . A A . 206 MET CA 1 1
12 18634 1 1 6 MET CB C -2.317 15.058 -25.956 1.00 . A A . 206 MET CB 1 1
12 18635 1 1 6 MET CE C -0.370 12.990 -28.937 1.00 . A A . 206 MET CE 1 1
12 18636 1 1 6 MET CG C -1.632 13.908 -26.701 1.00 . A A . 206 MET CG 1 1
12 18637 1 1 6 MET H H -4.476 13.689 -26.100 1.00 . A A . 206 MET H 1 1
12 18638 1 1 6 MET HA H -2.417 13.914 -24.144 1.00 . A A . 206 MET HA 1 1
12 18639 1 1 6 MET HB2 H -2.996 15.582 -26.612 1.00 . A A . 206 MET HB2 1 1
12 18640 1 1 6 MET HB3 H -1.565 15.754 -25.612 1.00 . A A . 206 MET HB3 1 1
12 18641 1 1 6 MET HE1 H -1.160 12.750 -29.635 1.00 . A A . 206 MET HE1 1 1
12 18642 1 1 6 MET HE2 H -0.267 12.205 -28.202 1.00 . A A . 206 MET HE2 1 1
12 18643 1 1 6 MET HE3 H 0.563 13.064 -29.478 1.00 . A A . 206 MET HE3 1 1
12 18644 1 1 6 MET HG2 H -0.936 13.404 -26.044 1.00 . A A . 206 MET HG2 1 1
12 18645 1 1 6 MET HG3 H -2.377 13.204 -27.041 1.00 . A A . 206 MET HG3 1 1
12 18646 1 1 6 MET N N -4.193 13.687 -25.159 1.00 . A A . 206 MET N 1 1
12 18647 1 1 6 MET O O -4.770 16.080 -24.085 1.00 . A A . 206 MET O 1 1
12 18648 1 1 6 MET SD S -0.736 14.571 -28.127 1.00 . A A . 206 MET SD 1 1
12 18649 1 1 7 VAL C C -2.407 18.379 -22.129 1.00 . A A . 207 VAL C 1 1
12 18650 1 1 7 VAL CA C -3.291 17.148 -22.039 1.00 . A A . 207 VAL CA 1 1
12 18651 1 1 7 VAL CB C -3.321 16.606 -20.600 1.00 . A A . 207 VAL CB 1 1
12 18652 1 1 7 VAL CG1 C -4.212 15.361 -20.541 1.00 . A A . 207 VAL CG1 1 1
12 18653 1 1 7 VAL CG2 C -1.902 16.238 -20.136 1.00 . A A . 207 VAL CG2 1 1
12 18654 1 1 7 VAL H H -1.951 15.704 -22.820 1.00 . A A . 207 VAL H 1 1
12 18655 1 1 7 VAL HA H -4.294 17.443 -22.312 1.00 . A A . 207 VAL HA 1 1
12 18656 1 1 7 VAL HB H -3.740 17.359 -19.950 1.00 . A A . 207 VAL HB 1 1
12 18657 1 1 7 VAL HG11 H -4.198 14.946 -19.545 1.00 . A A . 207 VAL HG11 1 1
12 18658 1 1 7 VAL HG12 H -3.842 14.611 -21.223 1.00 . A A . 207 VAL HG12 1 1
12 18659 1 1 7 VAL HG13 H -5.226 15.623 -20.807 1.00 . A A . 207 VAL HG13 1 1
12 18660 1 1 7 VAL HG21 H -1.884 16.229 -19.057 1.00 . A A . 207 VAL HG21 1 1
12 18661 1 1 7 VAL HG22 H -1.176 16.955 -20.489 1.00 . A A . 207 VAL HG22 1 1
12 18662 1 1 7 VAL HG23 H -1.630 15.260 -20.502 1.00 . A A . 207 VAL HG23 1 1
12 18663 1 1 7 VAL N N -2.831 16.115 -22.952 1.00 . A A . 207 VAL N 1 1
12 18664 1 1 7 VAL O O -1.257 18.305 -22.581 1.00 . A A . 207 VAL O 1 1
12 18665 1 1 8 LEU C C -1.262 20.814 -20.526 1.00 . A A . 208 LEU C 1 1
12 18666 1 1 8 LEU CA C -2.207 20.755 -21.717 1.00 . A A . 208 LEU CA 1 1
12 18667 1 1 8 LEU CB C -3.177 21.942 -21.677 1.00 . A A . 208 LEU CB 1 1
12 18668 1 1 8 LEU CD1 C -5.125 23.044 -22.817 1.00 . A A . 208 LEU CD1 1 1
12 18669 1 1 8 LEU CD2 C -3.332 21.981 -24.189 1.00 . A A . 208 LEU CD2 1 1
12 18670 1 1 8 LEU CG C -4.128 21.885 -22.885 1.00 . A A . 208 LEU CG 1 1
12 18671 1 1 8 LEU H H -3.859 19.488 -21.363 1.00 . A A . 208 LEU H 1 1
12 18672 1 1 8 LEU HA H -1.623 20.817 -22.621 1.00 . A A . 208 LEU HA 1 1
12 18673 1 1 8 LEU HB2 H -3.741 21.930 -20.754 1.00 . A A . 208 LEU HB2 1 1
12 18674 1 1 8 LEU HB3 H -2.607 22.858 -21.726 1.00 . A A . 208 LEU HB3 1 1
12 18675 1 1 8 LEU HD11 H -5.982 22.808 -23.433 1.00 . A A . 208 LEU HD11 1 1
12 18676 1 1 8 LEU HD12 H -4.666 23.950 -23.187 1.00 . A A . 208 LEU HD12 1 1
12 18677 1 1 8 LEU HD13 H -5.455 23.190 -21.797 1.00 . A A . 208 LEU HD13 1 1
12 18678 1 1 8 LEU HD21 H -2.929 21.011 -24.437 1.00 . A A . 208 LEU HD21 1 1
12 18679 1 1 8 LEU HD22 H -2.529 22.697 -24.098 1.00 . A A . 208 LEU HD22 1 1
12 18680 1 1 8 LEU HD23 H -3.998 22.286 -24.983 1.00 . A A . 208 LEU HD23 1 1
12 18681 1 1 8 LEU HG H -4.682 20.959 -22.861 1.00 . A A . 208 LEU HG 1 1
12 18682 1 1 8 LEU N N -2.942 19.502 -21.710 1.00 . A A . 208 LEU N 1 1
12 18683 1 1 8 LEU O O -1.500 20.163 -19.500 1.00 . A A . 208 LEU O 1 1
12 18684 1 1 9 THR C C 0.019 22.246 -18.313 1.00 . A A . 209 THR C 1 1
12 18685 1 1 9 THR CA C 0.738 21.740 -19.561 1.00 . A A . 209 THR CA 1 1
12 18686 1 1 9 THR CB C 1.850 22.716 -19.975 1.00 . A A . 209 THR CB 1 1
12 18687 1 1 9 THR CG2 C 3.046 22.578 -19.024 1.00 . A A . 209 THR CG2 1 1
12 18688 1 1 9 THR H H -0.062 22.098 -21.468 1.00 . A A . 209 THR H 1 1
12 18689 1 1 9 THR HA H 1.171 20.776 -19.348 1.00 . A A . 209 THR HA 1 1
12 18690 1 1 9 THR HB H 1.494 23.737 -19.938 1.00 . A A . 209 THR HB 1 1
12 18691 1 1 9 THR HG1 H 2.323 23.209 -21.802 1.00 . A A . 209 THR HG1 1 1
12 18692 1 1 9 THR HG21 H 2.826 23.069 -18.087 1.00 . A A . 209 THR HG21 1 1
12 18693 1 1 9 THR HG22 H 3.915 23.044 -19.466 1.00 . A A . 209 THR HG22 1 1
12 18694 1 1 9 THR HG23 H 3.263 21.535 -18.842 1.00 . A A . 209 THR HG23 1 1
12 18695 1 1 9 THR N N -0.218 21.597 -20.640 1.00 . A A . 209 THR N 1 1
12 18696 1 1 9 THR O O 0.268 21.775 -17.201 1.00 . A A . 209 THR O 1 1
12 18697 1 1 9 THR OG1 O 2.273 22.391 -21.292 1.00 . A A . 209 THR OG1 1 1
12 18698 1 1 10 ASP C C -2.718 22.880 -16.880 1.00 . A A . 210 ASP C 1 1
12 18699 1 1 10 ASP CA C -1.635 23.808 -17.415 1.00 . A A . 210 ASP CA 1 1
12 18700 1 1 10 ASP CB C -2.301 25.108 -17.885 1.00 . A A . 210 ASP CB 1 1
12 18701 1 1 10 ASP CG C -3.387 24.792 -18.899 1.00 . A A . 210 ASP CG 1 1
12 18702 1 1 10 ASP H H -1.036 23.531 -19.421 1.00 . A A . 210 ASP H 1 1
12 18703 1 1 10 ASP HA H -0.954 24.061 -16.616 1.00 . A A . 210 ASP HA 1 1
12 18704 1 1 10 ASP HB2 H -2.731 25.607 -17.028 1.00 . A A . 210 ASP HB2 1 1
12 18705 1 1 10 ASP HB3 H -1.564 25.758 -18.333 1.00 . A A . 210 ASP HB3 1 1
12 18706 1 1 10 ASP N N -0.877 23.203 -18.510 1.00 . A A . 210 ASP N 1 1
12 18707 1 1 10 ASP O O -3.404 23.225 -15.916 1.00 . A A . 210 ASP O 1 1
12 18708 1 1 10 ASP OD1 O -3.045 24.503 -20.025 1.00 . A A . 210 ASP OD1 1 1
12 18709 1 1 10 ASP OD2 O -4.549 24.823 -18.535 1.00 . A A . 210 ASP OD2 1 1
12 18710 1 1 11 SER C C -4.092 20.707 -15.590 1.00 . A A . 211 SER C 1 1
12 18711 1 1 11 SER CA C -3.975 20.809 -17.115 1.00 . A A . 211 SER CA 1 1
12 18712 1 1 11 SER CB C -3.729 19.421 -17.704 1.00 . A A . 211 SER CB 1 1
12 18713 1 1 11 SER H H -2.361 21.524 -18.299 1.00 . A A . 211 SER H 1 1
12 18714 1 1 11 SER HA H -4.914 21.179 -17.499 1.00 . A A . 211 SER HA 1 1
12 18715 1 1 11 SER HB2 H -2.782 19.037 -17.352 1.00 . A A . 211 SER HB2 1 1
12 18716 1 1 11 SER HB3 H -4.503 18.752 -17.358 1.00 . A A . 211 SER HB3 1 1
12 18717 1 1 11 SER HG H -2.776 19.639 -19.341 1.00 . A A . 211 SER HG 1 1
12 18718 1 1 11 SER N N -2.913 21.738 -17.518 1.00 . A A . 211 SER N 1 1
12 18719 1 1 11 SER O O -3.224 20.140 -14.927 1.00 . A A . 211 SER O 1 1
12 18720 1 1 11 SER OG O -3.715 19.510 -19.124 1.00 . A A . 211 SER OG 1 1
12 18721 1 1 12 ASN C C -6.234 19.849 -13.326 1.00 . A A . 212 ASN C 1 1
12 18722 1 1 12 ASN CA C -5.454 21.115 -13.619 1.00 . A A . 212 ASN CA 1 1
12 18723 1 1 12 ASN CB C -6.246 22.327 -13.118 1.00 . A A . 212 ASN CB 1 1
12 18724 1 1 12 ASN CG C -6.365 22.266 -11.598 1.00 . A A . 212 ASN CG 1 1
12 18725 1 1 12 ASN H H -5.874 21.600 -15.640 1.00 . A A . 212 ASN H 1 1
12 18726 1 1 12 ASN HA H -4.509 21.075 -13.096 1.00 . A A . 212 ASN HA 1 1
12 18727 1 1 12 ASN HB2 H -5.754 23.244 -13.412 1.00 . A A . 212 ASN HB2 1 1
12 18728 1 1 12 ASN HB3 H -7.239 22.298 -13.541 1.00 . A A . 212 ASN HB3 1 1
12 18729 1 1 12 ASN HD21 H -7.542 23.859 -11.458 1.00 . A A . 212 ASN HD21 1 1
12 18730 1 1 12 ASN HD22 H -7.155 23.113 -9.990 1.00 . A A . 212 ASN HD22 1 1
12 18731 1 1 12 ASN N N -5.196 21.205 -15.052 1.00 . A A . 212 ASN N 1 1
12 18732 1 1 12 ASN ND2 N -7.079 23.146 -10.969 1.00 . A A . 212 ASN ND2 1 1
12 18733 1 1 12 ASN O O -7.333 19.659 -13.854 1.00 . A A . 212 ASN O 1 1
12 18734 1 1 12 ASN OD1 O -5.779 21.379 -10.962 1.00 . A A . 212 ASN OD1 1 1
12 18735 1 1 13 GLY C C -5.254 16.561 -12.500 1.00 . A A . 213 GLY C 1 1
12 18736 1 1 13 GLY CA C -6.261 17.667 -12.274 1.00 . A A . 213 GLY CA 1 1
12 18737 1 1 13 GLY H H -4.749 19.128 -12.197 1.00 . A A . 213 GLY H 1 1
12 18738 1 1 13 GLY HA2 H -6.598 17.648 -11.247 1.00 . A A . 213 GLY HA2 1 1
12 18739 1 1 13 GLY HA3 H -7.107 17.506 -12.929 1.00 . A A . 213 GLY HA3 1 1
12 18740 1 1 13 GLY N N -5.648 18.956 -12.555 1.00 . A A . 213 GLY N 1 1
12 18741 1 1 13 GLY O O -5.486 15.630 -13.280 1.00 . A A . 213 GLY O 1 1
12 18742 1 1 14 GLU C C -3.504 14.347 -11.610 1.00 . A A . 214 GLU C 1 1
12 18743 1 1 14 GLU CA C -3.035 15.747 -11.963 1.00 . A A . 214 GLU CA 1 1
12 18744 1 1 14 GLU CB C -1.893 16.167 -11.038 1.00 . A A . 214 GLU CB 1 1
12 18745 1 1 14 GLU CD C -2.350 18.521 -10.351 1.00 . A A . 214 GLU CD 1 1
12 18746 1 1 14 GLU CG C -1.556 17.639 -11.296 1.00 . A A . 214 GLU CG 1 1
12 18747 1 1 14 GLU H H -3.992 17.482 -11.268 1.00 . A A . 214 GLU H 1 1
12 18748 1 1 14 GLU HA H -2.668 15.747 -12.977 1.00 . A A . 214 GLU HA 1 1
12 18749 1 1 14 GLU HB2 H -2.203 16.022 -10.012 1.00 . A A . 214 GLU HB2 1 1
12 18750 1 1 14 GLU HB3 H -1.025 15.554 -11.224 1.00 . A A . 214 GLU HB3 1 1
12 18751 1 1 14 GLU HG2 H -0.498 17.801 -11.166 1.00 . A A . 214 GLU HG2 1 1
12 18752 1 1 14 GLU HG3 H -1.828 17.877 -12.315 1.00 . A A . 214 GLU HG3 1 1
12 18753 1 1 14 GLU N N -4.124 16.696 -11.848 1.00 . A A . 214 GLU N 1 1
12 18754 1 1 14 GLU O O -4.463 14.178 -10.846 1.00 . A A . 214 GLU O 1 1
12 18755 1 1 14 GLU OE1 O -3.446 18.905 -10.713 1.00 . A A . 214 GLU OE1 1 1
12 18756 1 1 14 GLU OE2 O -1.861 18.794 -9.275 1.00 . A A . 214 GLU OE2 1 1
12 18757 1 1 15 GLN C C -3.338 11.724 -10.426 1.00 . A A . 215 GLN C 1 1
12 18758 1 1 15 GLN CA C -3.211 11.962 -11.931 1.00 . A A . 215 GLN CA 1 1
12 18759 1 1 15 GLN CB C -2.174 10.997 -12.540 1.00 . A A . 215 GLN CB 1 1
12 18760 1 1 15 GLN CD C 0.239 10.337 -12.581 1.00 . A A . 215 GLN CD 1 1
12 18761 1 1 15 GLN CG C -0.789 11.241 -11.919 1.00 . A A . 215 GLN CG 1 1
12 18762 1 1 15 GLN H H -2.114 13.566 -12.799 1.00 . A A . 215 GLN H 1 1
12 18763 1 1 15 GLN HA H -4.161 11.801 -12.415 1.00 . A A . 215 GLN HA 1 1
12 18764 1 1 15 GLN HB2 H -2.484 9.980 -12.343 1.00 . A A . 215 GLN HB2 1 1
12 18765 1 1 15 GLN HB3 H -2.119 11.147 -13.608 1.00 . A A . 215 GLN HB3 1 1
12 18766 1 1 15 GLN HE21 H -0.582 8.661 -11.915 1.00 . A A . 215 GLN HE21 1 1
12 18767 1 1 15 GLN HE22 H 0.800 8.454 -12.866 1.00 . A A . 215 GLN HE22 1 1
12 18768 1 1 15 GLN HG2 H -0.497 12.274 -12.047 1.00 . A A . 215 GLN HG2 1 1
12 18769 1 1 15 GLN HG3 H -0.818 11.015 -10.863 1.00 . A A . 215 GLN HG3 1 1
12 18770 1 1 15 GLN N N -2.850 13.346 -12.190 1.00 . A A . 215 GLN N 1 1
12 18771 1 1 15 GLN NE2 N 0.145 9.051 -12.444 1.00 . A A . 215 GLN NE2 1 1
12 18772 1 1 15 GLN O O -2.509 12.205 -9.649 1.00 . A A . 215 GLN O 1 1
12 18773 1 1 15 GLN OE1 O 1.154 10.818 -13.255 1.00 . A A . 215 GLN OE1 1 1
12 18774 1 1 16 PRO C C -3.349 9.969 -7.976 1.00 . A A . 216 PRO C 1 1
12 18775 1 1 16 PRO CA C -4.549 10.711 -8.547 1.00 . A A . 216 PRO CA 1 1
12 18776 1 1 16 PRO CB C -5.794 9.821 -8.526 1.00 . A A . 216 PRO CB 1 1
12 18777 1 1 16 PRO CD C -5.373 10.356 -10.834 1.00 . A A . 216 PRO CD 1 1
12 18778 1 1 16 PRO CG C -6.483 10.080 -9.829 1.00 . A A . 216 PRO CG 1 1
12 18779 1 1 16 PRO HA H -4.759 11.618 -8.001 1.00 . A A . 216 PRO HA 1 1
12 18780 1 1 16 PRO HB2 H -5.478 8.789 -8.456 1.00 . A A . 216 PRO HB2 1 1
12 18781 1 1 16 PRO HB3 H -6.436 10.091 -7.700 1.00 . A A . 216 PRO HB3 1 1
12 18782 1 1 16 PRO HD2 H -5.022 9.432 -11.274 1.00 . A A . 216 PRO HD2 1 1
12 18783 1 1 16 PRO HD3 H -5.714 11.044 -11.592 1.00 . A A . 216 PRO HD3 1 1
12 18784 1 1 16 PRO HG2 H -7.030 9.196 -10.126 1.00 . A A . 216 PRO HG2 1 1
12 18785 1 1 16 PRO HG3 H -7.138 10.936 -9.784 1.00 . A A . 216 PRO HG3 1 1
12 18786 1 1 16 PRO N N -4.339 10.995 -9.997 1.00 . A A . 216 PRO N 1 1
12 18787 1 1 16 PRO O O -2.695 9.211 -8.692 1.00 . A A . 216 PRO O 1 1
12 18788 1 1 17 LEU C C -1.911 8.070 -6.290 1.00 . A A . 217 LEU C 1 1
12 18789 1 1 17 LEU CA C -1.877 9.583 -6.076 1.00 . A A . 217 LEU CA 1 1
12 18790 1 1 17 LEU CB C -1.831 9.914 -4.566 1.00 . A A . 217 LEU CB 1 1
12 18791 1 1 17 LEU CD1 C 0.645 9.396 -4.483 1.00 . A A . 217 LEU CD1 1 1
12 18792 1 1 17 LEU CD2 C -0.118 11.744 -4.903 1.00 . A A . 217 LEU CD2 1 1
12 18793 1 1 17 LEU CG C -0.431 10.440 -4.164 1.00 . A A . 217 LEU CG 1 1
12 18794 1 1 17 LEU H H -3.598 10.829 -6.188 1.00 . A A . 217 LEU H 1 1
12 18795 1 1 17 LEU HA H -0.991 9.979 -6.549 1.00 . A A . 217 LEU HA 1 1
12 18796 1 1 17 LEU HB2 H -2.574 10.653 -4.303 1.00 . A A . 217 LEU HB2 1 1
12 18797 1 1 17 LEU HB3 H -2.036 9.023 -3.993 1.00 . A A . 217 LEU HB3 1 1
12 18798 1 1 17 LEU HD11 H 0.992 9.501 -5.498 1.00 . A A . 217 LEU HD11 1 1
12 18799 1 1 17 LEU HD12 H 0.260 8.400 -4.322 1.00 . A A . 217 LEU HD12 1 1
12 18800 1 1 17 LEU HD13 H 1.475 9.559 -3.812 1.00 . A A . 217 LEU HD13 1 1
12 18801 1 1 17 LEU HD21 H -1.025 12.201 -5.271 1.00 . A A . 217 LEU HD21 1 1
12 18802 1 1 17 LEU HD22 H 0.542 11.549 -5.737 1.00 . A A . 217 LEU HD22 1 1
12 18803 1 1 17 LEU HD23 H 0.379 12.429 -4.232 1.00 . A A . 217 LEU HD23 1 1
12 18804 1 1 17 LEU HG H -0.421 10.606 -3.097 1.00 . A A . 217 LEU HG 1 1
12 18805 1 1 17 LEU N N -3.042 10.210 -6.706 1.00 . A A . 217 LEU N 1 1
12 18806 1 1 17 LEU O O -2.953 7.430 -6.105 1.00 . A A . 217 LEU O 1 1
12 18807 1 1 18 SER C C 0.566 5.488 -6.502 1.00 . A A . 218 SER C 1 1
12 18808 1 1 18 SER CA C -0.711 6.093 -7.033 1.00 . A A . 218 SER CA 1 1
12 18809 1 1 18 SER CB C -0.835 5.857 -8.540 1.00 . A A . 218 SER CB 1 1
12 18810 1 1 18 SER H H -0.003 8.063 -6.918 1.00 . A A . 218 SER H 1 1
12 18811 1 1 18 SER HA H -1.517 5.580 -6.545 1.00 . A A . 218 SER HA 1 1
12 18812 1 1 18 SER HB2 H -0.590 4.829 -8.770 1.00 . A A . 218 SER HB2 1 1
12 18813 1 1 18 SER HB3 H -1.860 6.040 -8.824 1.00 . A A . 218 SER HB3 1 1
12 18814 1 1 18 SER HG H 0.009 6.430 -10.167 1.00 . A A . 218 SER HG 1 1
12 18815 1 1 18 SER N N -0.792 7.513 -6.735 1.00 . A A . 218 SER N 1 1
12 18816 1 1 18 SER O O 1.547 6.201 -6.267 1.00 . A A . 218 SER O 1 1
12 18817 1 1 18 SER OG O 0.061 6.725 -9.247 1.00 . A A . 218 SER OG 1 1
12 18818 1 1 19 ALA C C 1.730 2.043 -6.205 1.00 . A A . 219 ALA C 1 1
12 18819 1 1 19 ALA CA C 1.695 3.486 -5.736 1.00 . A A . 219 ALA CA 1 1
12 18820 1 1 19 ALA CB C 1.687 3.539 -4.206 1.00 . A A . 219 ALA CB 1 1
12 18821 1 1 19 ALA H H -0.278 3.666 -6.438 1.00 . A A . 219 ALA H 1 1
12 18822 1 1 19 ALA HA H 2.579 3.994 -6.091 1.00 . A A . 219 ALA HA 1 1
12 18823 1 1 19 ALA HB1 H 2.179 4.440 -3.872 1.00 . A A . 219 ALA HB1 1 1
12 18824 1 1 19 ALA HB2 H 2.206 2.677 -3.807 1.00 . A A . 219 ALA HB2 1 1
12 18825 1 1 19 ALA HB3 H 0.669 3.532 -3.845 1.00 . A A . 219 ALA HB3 1 1
12 18826 1 1 19 ALA N N 0.543 4.181 -6.271 1.00 . A A . 219 ALA N 1 1
12 18827 1 1 19 ALA O O 0.686 1.423 -6.428 1.00 . A A . 219 ALA O 1 1
12 18828 1 1 20 MET C C 2.712 -0.781 -5.534 1.00 . A A . 220 MET C 1 1
12 18829 1 1 20 MET CA C 3.116 0.116 -6.695 1.00 . A A . 220 MET CA 1 1
12 18830 1 1 20 MET CB C 4.596 -0.140 -7.053 1.00 . A A . 220 MET CB 1 1
12 18831 1 1 20 MET CE C 5.927 1.521 -9.712 1.00 . A A . 220 MET CE 1 1
12 18832 1 1 20 MET CG C 4.708 -0.598 -8.510 1.00 . A A . 220 MET CG 1 1
12 18833 1 1 20 MET H H 3.707 2.053 -6.086 1.00 . A A . 220 MET H 1 1
12 18834 1 1 20 MET HA H 2.500 -0.104 -7.554 1.00 . A A . 220 MET HA 1 1
12 18835 1 1 20 MET HB2 H 5.204 0.739 -6.900 1.00 . A A . 220 MET HB2 1 1
12 18836 1 1 20 MET HB3 H 4.977 -0.930 -6.423 1.00 . A A . 220 MET HB3 1 1
12 18837 1 1 20 MET HE1 H 6.435 1.445 -8.759 1.00 . A A . 220 MET HE1 1 1
12 18838 1 1 20 MET HE2 H 5.838 2.557 -10.014 1.00 . A A . 220 MET HE2 1 1
12 18839 1 1 20 MET HE3 H 6.503 1.007 -10.467 1.00 . A A . 220 MET HE3 1 1
12 18840 1 1 20 MET HG2 H 5.723 -0.917 -8.703 1.00 . A A . 220 MET HG2 1 1
12 18841 1 1 20 MET HG3 H 4.041 -1.427 -8.690 1.00 . A A . 220 MET HG3 1 1
12 18842 1 1 20 MET N N 2.930 1.500 -6.303 1.00 . A A . 220 MET N 1 1
12 18843 1 1 20 MET O O 3.157 -0.570 -4.392 1.00 . A A . 220 MET O 1 1
12 18844 1 1 20 MET SD S 4.280 0.774 -9.614 1.00 . A A . 220 MET SD 1 1
12 18845 1 1 21 VAL C C 2.632 -3.639 -4.445 1.00 . A A . 221 VAL C 1 1
12 18846 1 1 21 VAL CA C 1.483 -2.707 -4.772 1.00 . A A . 221 VAL CA 1 1
12 18847 1 1 21 VAL CB C 0.263 -3.517 -5.223 1.00 . A A . 221 VAL CB 1 1
12 18848 1 1 21 VAL CG1 C -0.152 -4.496 -4.117 1.00 . A A . 221 VAL CG1 1 1
12 18849 1 1 21 VAL CG2 C -0.904 -2.579 -5.531 1.00 . A A . 221 VAL CG2 1 1
12 18850 1 1 21 VAL H H 1.593 -1.941 -6.731 1.00 . A A . 221 VAL H 1 1
12 18851 1 1 21 VAL HA H 1.223 -2.155 -3.881 1.00 . A A . 221 VAL HA 1 1
12 18852 1 1 21 VAL HB H 0.526 -4.081 -6.104 1.00 . A A . 221 VAL HB 1 1
12 18853 1 1 21 VAL HG11 H 0.530 -5.334 -4.096 1.00 . A A . 221 VAL HG11 1 1
12 18854 1 1 21 VAL HG12 H -1.146 -4.851 -4.343 1.00 . A A . 221 VAL HG12 1 1
12 18855 1 1 21 VAL HG13 H -0.162 -3.994 -3.161 1.00 . A A . 221 VAL HG13 1 1
12 18856 1 1 21 VAL HG21 H -1.734 -3.170 -5.893 1.00 . A A . 221 VAL HG21 1 1
12 18857 1 1 21 VAL HG22 H -0.616 -1.864 -6.285 1.00 . A A . 221 VAL HG22 1 1
12 18858 1 1 21 VAL HG23 H -1.195 -2.067 -4.627 1.00 . A A . 221 VAL HG23 1 1
12 18859 1 1 21 VAL N N 1.897 -1.785 -5.810 1.00 . A A . 221 VAL N 1 1
12 18860 1 1 21 VAL O O 3.264 -4.200 -5.342 1.00 . A A . 221 VAL O 1 1
12 18861 1 1 22 SER C C 3.431 -6.059 -2.449 1.00 . A A . 222 SER C 1 1
12 18862 1 1 22 SER CA C 3.969 -4.654 -2.731 1.00 . A A . 222 SER CA 1 1
12 18863 1 1 22 SER CB C 4.675 -4.034 -1.520 1.00 . A A . 222 SER CB 1 1
12 18864 1 1 22 SER H H 2.367 -3.334 -2.489 1.00 . A A . 222 SER H 1 1
12 18865 1 1 22 SER HA H 4.688 -4.753 -3.534 1.00 . A A . 222 SER HA 1 1
12 18866 1 1 22 SER HB2 H 3.976 -3.710 -0.767 1.00 . A A . 222 SER HB2 1 1
12 18867 1 1 22 SER HB3 H 5.348 -4.729 -1.053 1.00 . A A . 222 SER HB3 1 1
12 18868 1 1 22 SER HG H 4.916 -2.507 -2.706 1.00 . A A . 222 SER HG 1 1
12 18869 1 1 22 SER N N 2.908 -3.792 -3.169 1.00 . A A . 222 SER N 1 1
12 18870 1 1 22 SER O O 3.625 -6.967 -3.261 1.00 . A A . 222 SER O 1 1
12 18871 1 1 22 SER OG O 5.385 -2.870 -1.946 1.00 . A A . 222 SER OG 1 1
12 18872 1 1 23 MET C C 0.507 -7.239 -0.699 1.00 . A A . 223 MET C 1 1
12 18873 1 1 23 MET CA C 1.940 -7.474 -1.138 1.00 . A A . 223 MET CA 1 1
12 18874 1 1 23 MET CB C 2.675 -8.334 -0.095 1.00 . A A . 223 MET CB 1 1
12 18875 1 1 23 MET CE C 2.403 -9.305 2.988 1.00 . A A . 223 MET CE 1 1
12 18876 1 1 23 MET CG C 3.133 -7.480 1.090 1.00 . A A . 223 MET CG 1 1
12 18877 1 1 23 MET H H 2.389 -5.406 -0.877 1.00 . A A . 223 MET H 1 1
12 18878 1 1 23 MET HA H 1.904 -8.024 -2.067 1.00 . A A . 223 MET HA 1 1
12 18879 1 1 23 MET HB2 H 2.001 -9.102 0.257 1.00 . A A . 223 MET HB2 1 1
12 18880 1 1 23 MET HB3 H 3.529 -8.806 -0.558 1.00 . A A . 223 MET HB3 1 1
12 18881 1 1 23 MET HE1 H 2.154 -10.179 2.404 1.00 . A A . 223 MET HE1 1 1
12 18882 1 1 23 MET HE2 H 1.585 -8.602 2.970 1.00 . A A . 223 MET HE2 1 1
12 18883 1 1 23 MET HE3 H 2.561 -9.624 4.006 1.00 . A A . 223 MET HE3 1 1
12 18884 1 1 23 MET HG2 H 3.852 -6.749 0.753 1.00 . A A . 223 MET HG2 1 1
12 18885 1 1 23 MET HG3 H 2.286 -6.977 1.529 1.00 . A A . 223 MET HG3 1 1
12 18886 1 1 23 MET N N 2.631 -6.201 -1.398 1.00 . A A . 223 MET N 1 1
12 18887 1 1 23 MET O O 0.229 -6.288 0.017 1.00 . A A . 223 MET O 1 1
12 18888 1 1 23 MET SD S 3.915 -8.549 2.326 1.00 . A A . 223 MET SD 1 1
12 18889 1 1 24 VAL C C -2.050 -9.415 0.168 1.00 . A A . 224 VAL C 1 1
12 18890 1 1 24 VAL CA C -1.751 -8.131 -0.599 1.00 . A A . 224 VAL CA 1 1
12 18891 1 1 24 VAL CB C -2.677 -8.026 -1.827 1.00 . A A . 224 VAL CB 1 1
12 18892 1 1 24 VAL CG1 C -4.133 -8.225 -1.415 1.00 . A A . 224 VAL CG1 1 1
12 18893 1 1 24 VAL CG2 C -2.512 -6.660 -2.497 1.00 . A A . 224 VAL CG2 1 1
12 18894 1 1 24 VAL H H -0.070 -8.933 -1.563 1.00 . A A . 224 VAL H 1 1
12 18895 1 1 24 VAL HA H -1.924 -7.291 0.055 1.00 . A A . 224 VAL HA 1 1
12 18896 1 1 24 VAL HB H -2.418 -8.809 -2.525 1.00 . A A . 224 VAL HB 1 1
12 18897 1 1 24 VAL HG11 H -4.311 -7.786 -0.445 1.00 . A A . 224 VAL HG11 1 1
12 18898 1 1 24 VAL HG12 H -4.340 -9.284 -1.375 1.00 . A A . 224 VAL HG12 1 1
12 18899 1 1 24 VAL HG13 H -4.767 -7.752 -2.150 1.00 . A A . 224 VAL HG13 1 1
12 18900 1 1 24 VAL HG21 H -2.588 -6.785 -3.566 1.00 . A A . 224 VAL HG21 1 1
12 18901 1 1 24 VAL HG22 H -1.545 -6.243 -2.259 1.00 . A A . 224 VAL HG22 1 1
12 18902 1 1 24 VAL HG23 H -3.290 -5.988 -2.172 1.00 . A A . 224 VAL HG23 1 1
12 18903 1 1 24 VAL N N -0.367 -8.164 -1.039 1.00 . A A . 224 VAL N 1 1
12 18904 1 1 24 VAL O O -1.775 -10.510 -0.327 1.00 . A A . 224 VAL O 1 1
12 18905 1 1 25 THR C C -4.237 -11.094 1.661 1.00 . A A . 225 THR C 1 1
12 18906 1 1 25 THR CA C -2.929 -10.484 2.132 1.00 . A A . 225 THR CA 1 1
12 18907 1 1 25 THR CB C -3.006 -10.164 3.631 1.00 . A A . 225 THR CB 1 1
12 18908 1 1 25 THR CG2 C -1.597 -9.957 4.192 1.00 . A A . 225 THR CG2 1 1
12 18909 1 1 25 THR H H -2.828 -8.413 1.733 1.00 . A A . 225 THR H 1 1
12 18910 1 1 25 THR HA H -2.134 -11.198 1.975 1.00 . A A . 225 THR HA 1 1
12 18911 1 1 25 THR HB H -3.464 -10.999 4.140 1.00 . A A . 225 THR HB 1 1
12 18912 1 1 25 THR HG1 H -3.254 -8.243 3.533 1.00 . A A . 225 THR HG1 1 1
12 18913 1 1 25 THR HG21 H -1.170 -9.033 3.830 1.00 . A A . 225 THR HG21 1 1
12 18914 1 1 25 THR HG22 H -0.966 -10.781 3.886 1.00 . A A . 225 THR HG22 1 1
12 18915 1 1 25 THR HG23 H -1.635 -9.947 5.273 1.00 . A A . 225 THR HG23 1 1
12 18916 1 1 25 THR N N -2.614 -9.296 1.360 1.00 . A A . 225 THR N 1 1
12 18917 1 1 25 THR O O -5.269 -10.421 1.615 1.00 . A A . 225 THR O 1 1
12 18918 1 1 25 THR OG1 O -3.792 -8.991 3.833 1.00 . A A . 225 THR OG1 1 1
12 18919 1 1 26 LYS C C -6.253 -13.308 2.200 1.00 . A A . 226 LYS C 1 1
12 18920 1 1 26 LYS CA C -5.411 -13.055 0.961 1.00 . A A . 226 LYS CA 1 1
12 18921 1 1 26 LYS CB C -5.041 -14.372 0.267 1.00 . A A . 226 LYS CB 1 1
12 18922 1 1 26 LYS CD C -6.759 -14.208 -1.545 1.00 . A A . 226 LYS CD 1 1
12 18923 1 1 26 LYS CE C -7.678 -15.060 -2.423 1.00 . A A . 226 LYS CE 1 1
12 18924 1 1 26 LYS CG C -6.272 -15.036 -0.345 1.00 . A A . 226 LYS CG 1 1
12 18925 1 1 26 LYS H H -3.381 -12.883 1.447 1.00 . A A . 226 LYS H 1 1
12 18926 1 1 26 LYS HA H -5.958 -12.429 0.272 1.00 . A A . 226 LYS HA 1 1
12 18927 1 1 26 LYS HB2 H -4.348 -14.134 -0.528 1.00 . A A . 226 LYS HB2 1 1
12 18928 1 1 26 LYS HB3 H -4.581 -15.041 0.977 1.00 . A A . 226 LYS HB3 1 1
12 18929 1 1 26 LYS HD2 H -7.325 -13.361 -1.181 1.00 . A A . 226 LYS HD2 1 1
12 18930 1 1 26 LYS HD3 H -5.930 -13.851 -2.137 1.00 . A A . 226 LYS HD3 1 1
12 18931 1 1 26 LYS HE2 H -8.647 -15.146 -1.954 1.00 . A A . 226 LYS HE2 1 1
12 18932 1 1 26 LYS HE3 H -7.795 -14.587 -3.387 1.00 . A A . 226 LYS HE3 1 1
12 18933 1 1 26 LYS HG2 H -5.985 -16.027 -0.656 1.00 . A A . 226 LYS HG2 1 1
12 18934 1 1 26 LYS HG3 H -7.058 -15.109 0.393 1.00 . A A . 226 LYS HG3 1 1
12 18935 1 1 26 LYS HZ1 H -7.221 -16.999 -1.754 1.00 . A A . 226 LYS HZ1 1 1
12 18936 1 1 26 LYS HZ2 H -6.075 -16.437 -2.877 1.00 . A A . 226 LYS HZ2 1 1
12 18937 1 1 26 LYS HZ3 H -7.622 -16.893 -3.362 1.00 . A A . 226 LYS HZ3 1 1
12 18938 1 1 26 LYS N N -4.212 -12.373 1.364 1.00 . A A . 226 LYS N 1 1
12 18939 1 1 26 LYS NZ N -7.089 -16.416 -2.606 1.00 . A A . 226 LYS NZ 1 1
12 18940 1 1 26 LYS O O -6.109 -14.340 2.863 1.00 . A A . 226 LYS O 1 1
12 18941 1 1 27 ASP C C -8.956 -11.314 3.716 1.00 . A A . 227 ASP C 1 1
12 18942 1 1 27 ASP CA C -7.837 -12.347 3.793 1.00 . A A . 227 ASP CA 1 1
12 18943 1 1 27 ASP CB C -6.963 -12.073 5.029 1.00 . A A . 227 ASP CB 1 1
12 18944 1 1 27 ASP CG C -7.542 -12.738 6.271 1.00 . A A . 227 ASP CG 1 1
12 18945 1 1 27 ASP H H -7.002 -11.489 2.027 1.00 . A A . 227 ASP H 1 1
12 18946 1 1 27 ASP HA H -8.268 -13.332 3.883 1.00 . A A . 227 ASP HA 1 1
12 18947 1 1 27 ASP HB2 H -5.980 -12.468 4.828 1.00 . A A . 227 ASP HB2 1 1
12 18948 1 1 27 ASP HB3 H -6.895 -11.006 5.184 1.00 . A A . 227 ASP HB3 1 1
12 18949 1 1 27 ASP N N -7.024 -12.306 2.578 1.00 . A A . 227 ASP N 1 1
12 18950 1 1 27 ASP O O -8.959 -10.447 2.822 1.00 . A A . 227 ASP O 1 1
12 18951 1 1 27 ASP OD1 O -8.725 -12.618 6.505 1.00 . A A . 227 ASP OD1 1 1
12 18952 1 1 27 ASP OD2 O -6.786 -13.347 6.988 1.00 . A A . 227 ASP OD2 1 1
12 18953 1 1 28 ASN C C -11.023 -9.962 6.352 1.00 . A A . 228 ASN C 1 1
12 18954 1 1 28 ASN CA C -10.834 -10.297 4.870 1.00 . A A . 228 ASN CA 1 1
12 18955 1 1 28 ASN CB C -12.167 -10.794 4.265 1.00 . A A . 228 ASN CB 1 1
12 18956 1 1 28 ASN CG C -13.340 -10.554 5.216 1.00 . A A . 228 ASN CG 1 1
12 18957 1 1 28 ASN H H -9.642 -11.957 5.448 1.00 . A A . 228 ASN H 1 1
12 18958 1 1 28 ASN HA H -10.514 -9.436 4.308 1.00 . A A . 228 ASN HA 1 1
12 18959 1 1 28 ASN HB2 H -12.361 -10.217 3.376 1.00 . A A . 228 ASN HB2 1 1
12 18960 1 1 28 ASN HB3 H -12.108 -11.843 4.015 1.00 . A A . 228 ASN HB3 1 1
12 18961 1 1 28 ASN HD21 H -13.468 -12.447 5.772 1.00 . A A . 228 ASN HD21 1 1
12 18962 1 1 28 ASN HD22 H -14.585 -11.412 6.500 1.00 . A A . 228 ASN HD22 1 1
12 18963 1 1 28 ASN N N -9.812 -11.317 4.722 1.00 . A A . 228 ASN N 1 1
12 18964 1 1 28 ASN ND2 N -13.839 -11.547 5.881 1.00 . A A . 228 ASN ND2 1 1
12 18965 1 1 28 ASN O O -11.348 -10.843 7.154 1.00 . A A . 228 ASN O 1 1
12 18966 1 1 28 ASN OD1 O -13.816 -9.421 5.347 1.00 . A A . 228 ASN OD1 1 1
12 18967 1 1 29 PRO C C -9.057 -7.892 5.237 1.00 . A A . 229 PRO C 1 1
12 18968 1 1 29 PRO CA C -10.465 -7.630 5.772 1.00 . A A . 229 PRO CA 1 1
12 18969 1 1 29 PRO CB C -10.495 -6.363 6.644 1.00 . A A . 229 PRO CB 1 1
12 18970 1 1 29 PRO CD C -11.013 -8.207 8.097 1.00 . A A . 229 PRO CD 1 1
12 18971 1 1 29 PRO CG C -10.298 -6.856 8.038 1.00 . A A . 229 PRO CG 1 1
12 18972 1 1 29 PRO HA H -11.180 -7.516 4.972 1.00 . A A . 229 PRO HA 1 1
12 18973 1 1 29 PRO HB2 H -9.701 -5.691 6.354 1.00 . A A . 229 PRO HB2 1 1
12 18974 1 1 29 PRO HB3 H -11.451 -5.866 6.570 1.00 . A A . 229 PRO HB3 1 1
12 18975 1 1 29 PRO HD2 H -10.525 -8.854 8.812 1.00 . A A . 229 PRO HD2 1 1
12 18976 1 1 29 PRO HD3 H -12.060 -8.101 8.335 1.00 . A A . 229 PRO HD3 1 1
12 18977 1 1 29 PRO HG2 H -9.244 -6.957 8.259 1.00 . A A . 229 PRO HG2 1 1
12 18978 1 1 29 PRO HG3 H -10.765 -6.183 8.744 1.00 . A A . 229 PRO HG3 1 1
12 18979 1 1 29 PRO N N -10.858 -8.716 6.723 1.00 . A A . 229 PRO N 1 1
12 18980 1 1 29 PRO O O -8.246 -8.527 5.918 1.00 . A A . 229 PRO O 1 1
12 18981 1 1 30 GLY C C -6.551 -6.606 3.746 1.00 . A A . 230 GLY C 1 1
12 18982 1 1 30 GLY CA C -7.491 -7.738 3.412 1.00 . A A . 230 GLY CA 1 1
12 18983 1 1 30 GLY H H -9.477 -7.015 3.491 1.00 . A A . 230 GLY H 1 1
12 18984 1 1 30 GLY HA2 H -7.098 -8.676 3.774 1.00 . A A . 230 GLY HA2 1 1
12 18985 1 1 30 GLY HA3 H -7.604 -7.794 2.341 1.00 . A A . 230 GLY HA3 1 1
12 18986 1 1 30 GLY N N -8.792 -7.488 4.014 1.00 . A A . 230 GLY N 1 1
12 18987 1 1 30 GLY O O -6.952 -5.444 3.696 1.00 . A A . 230 GLY O 1 1
12 18988 1 1 31 VAL C C -3.166 -6.007 3.309 1.00 . A A . 231 VAL C 1 1
12 18989 1 1 31 VAL CA C -4.300 -5.898 4.300 1.00 . A A . 231 VAL CA 1 1
12 18990 1 1 31 VAL CB C -3.781 -5.973 5.763 1.00 . A A . 231 VAL CB 1 1
12 18991 1 1 31 VAL CG1 C -3.403 -7.408 6.139 1.00 . A A . 231 VAL CG1 1 1
12 18992 1 1 31 VAL CG2 C -2.550 -5.071 5.938 1.00 . A A . 231 VAL CG2 1 1
12 18993 1 1 31 VAL H H -4.988 -7.861 4.002 1.00 . A A . 231 VAL H 1 1
12 18994 1 1 31 VAL HA H -4.775 -4.944 4.155 1.00 . A A . 231 VAL HA 1 1
12 18995 1 1 31 VAL HB H -4.567 -5.643 6.430 1.00 . A A . 231 VAL HB 1 1
12 18996 1 1 31 VAL HG11 H -3.009 -7.412 7.147 1.00 . A A . 231 VAL HG11 1 1
12 18997 1 1 31 VAL HG12 H -2.649 -7.781 5.463 1.00 . A A . 231 VAL HG12 1 1
12 18998 1 1 31 VAL HG13 H -4.274 -8.048 6.103 1.00 . A A . 231 VAL HG13 1 1
12 18999 1 1 31 VAL HG21 H -2.721 -4.112 5.473 1.00 . A A . 231 VAL HG21 1 1
12 19000 1 1 31 VAL HG22 H -1.684 -5.539 5.493 1.00 . A A . 231 VAL HG22 1 1
12 19001 1 1 31 VAL HG23 H -2.360 -4.923 6.992 1.00 . A A . 231 VAL HG23 1 1
12 19002 1 1 31 VAL N N -5.293 -6.925 4.027 1.00 . A A . 231 VAL N 1 1
12 19003 1 1 31 VAL O O -2.698 -7.112 3.009 1.00 . A A . 231 VAL O 1 1
12 19004 1 1 32 VAL C C -0.656 -3.910 2.022 1.00 . A A . 232 VAL C 1 1
12 19005 1 1 32 VAL CA C -1.745 -4.921 1.727 1.00 . A A . 232 VAL CA 1 1
12 19006 1 1 32 VAL CB C -2.355 -4.705 0.316 1.00 . A A . 232 VAL CB 1 1
12 19007 1 1 32 VAL CG1 C -3.845 -5.075 0.318 1.00 . A A . 232 VAL CG1 1 1
12 19008 1 1 32 VAL CG2 C -2.182 -3.258 -0.151 1.00 . A A . 232 VAL CG2 1 1
12 19009 1 1 32 VAL H H -3.222 -4.050 2.980 1.00 . A A . 232 VAL H 1 1
12 19010 1 1 32 VAL HA H -1.277 -5.895 1.742 1.00 . A A . 232 VAL HA 1 1
12 19011 1 1 32 VAL HB H -1.847 -5.371 -0.368 1.00 . A A . 232 VAL HB 1 1
12 19012 1 1 32 VAL HG11 H -4.384 -4.420 0.988 1.00 . A A . 232 VAL HG11 1 1
12 19013 1 1 32 VAL HG12 H -3.968 -6.093 0.653 1.00 . A A . 232 VAL HG12 1 1
12 19014 1 1 32 VAL HG13 H -4.248 -4.971 -0.679 1.00 . A A . 232 VAL HG13 1 1
12 19015 1 1 32 VAL HG21 H -2.941 -3.028 -0.884 1.00 . A A . 232 VAL HG21 1 1
12 19016 1 1 32 VAL HG22 H -1.218 -3.202 -0.635 1.00 . A A . 232 VAL HG22 1 1
12 19017 1 1 32 VAL HG23 H -2.240 -2.559 0.670 1.00 . A A . 232 VAL HG23 1 1
12 19018 1 1 32 VAL N N -2.773 -4.892 2.740 1.00 . A A . 232 VAL N 1 1
12 19019 1 1 32 VAL O O -0.905 -2.868 2.657 1.00 . A A . 232 VAL O 1 1
12 19020 1 1 33 THR C C 1.966 -2.668 0.335 1.00 . A A . 233 THR C 1 1
12 19021 1 1 33 THR CA C 1.666 -3.339 1.670 1.00 . A A . 233 THR CA 1 1
12 19022 1 1 33 THR CB C 2.875 -4.142 2.164 1.00 . A A . 233 THR CB 1 1
12 19023 1 1 33 THR CG2 C 3.799 -3.238 2.987 1.00 . A A . 233 THR CG2 1 1
12 19024 1 1 33 THR H H 0.626 -5.027 1.012 1.00 . A A . 233 THR H 1 1
12 19025 1 1 33 THR HA H 1.421 -2.592 2.406 1.00 . A A . 233 THR HA 1 1
12 19026 1 1 33 THR HB H 3.431 -4.536 1.327 1.00 . A A . 233 THR HB 1 1
12 19027 1 1 33 THR HG1 H 2.858 -5.182 3.834 1.00 . A A . 233 THR HG1 1 1
12 19028 1 1 33 THR HG21 H 3.298 -2.897 3.881 1.00 . A A . 233 THR HG21 1 1
12 19029 1 1 33 THR HG22 H 4.082 -2.378 2.397 1.00 . A A . 233 THR HG22 1 1
12 19030 1 1 33 THR HG23 H 4.699 -3.767 3.266 1.00 . A A . 233 THR HG23 1 1
12 19031 1 1 33 THR N N 0.522 -4.200 1.527 1.00 . A A . 233 THR N 1 1
12 19032 1 1 33 THR O O 1.831 -3.287 -0.733 1.00 . A A . 233 THR O 1 1
12 19033 1 1 33 THR OG1 O 2.416 -5.224 2.979 1.00 . A A . 233 THR OG1 1 1
12 19034 1 1 34 CYS C C 4.106 -0.402 -0.922 1.00 . A A . 234 CYS C 1 1
12 19035 1 1 34 CYS CA C 2.615 -0.629 -0.801 1.00 . A A . 234 CYS CA 1 1
12 19036 1 1 34 CYS CB C 1.885 0.718 -0.738 1.00 . A A . 234 CYS CB 1 1
12 19037 1 1 34 CYS H H 2.407 -0.996 1.272 1.00 . A A . 234 CYS H 1 1
12 19038 1 1 34 CYS HA H 2.272 -1.163 -1.678 1.00 . A A . 234 CYS HA 1 1
12 19039 1 1 34 CYS HB2 H 2.511 1.453 -0.253 1.00 . A A . 234 CYS HB2 1 1
12 19040 1 1 34 CYS HB3 H 1.667 1.056 -1.741 1.00 . A A . 234 CYS HB3 1 1
12 19041 1 1 34 CYS HG H 0.209 -0.402 0.370 1.00 . A A . 234 CYS HG 1 1
12 19042 1 1 34 CYS N N 2.331 -1.410 0.389 1.00 . A A . 234 CYS N 1 1
12 19043 1 1 34 CYS O O 4.841 -0.561 0.054 1.00 . A A . 234 CYS O 1 1
12 19044 1 1 34 CYS SG S 0.338 0.531 0.185 1.00 . A A . 234 CYS SG 1 1
12 19045 1 1 35 LEU C C 6.490 1.301 -1.511 1.00 . A A . 235 LEU C 1 1
12 19046 1 1 35 LEU CA C 5.980 0.118 -2.343 1.00 . A A . 235 LEU CA 1 1
12 19047 1 1 35 LEU CB C 6.245 0.351 -3.834 1.00 . A A . 235 LEU CB 1 1
12 19048 1 1 35 LEU CD1 C 8.395 -0.954 -3.788 1.00 . A A . 235 LEU CD1 1 1
12 19049 1 1 35 LEU CD2 C 7.994 0.726 -5.588 1.00 . A A . 235 LEU CD2 1 1
12 19050 1 1 35 LEU CG C 7.757 0.401 -4.111 1.00 . A A . 235 LEU CG 1 1
12 19051 1 1 35 LEU H H 3.932 0.011 -2.869 1.00 . A A . 235 LEU H 1 1
12 19052 1 1 35 LEU HA H 6.484 -0.784 -2.032 1.00 . A A . 235 LEU HA 1 1
12 19053 1 1 35 LEU HB2 H 5.786 -0.440 -4.409 1.00 . A A . 235 LEU HB2 1 1
12 19054 1 1 35 LEU HB3 H 5.804 1.296 -4.122 1.00 . A A . 235 LEU HB3 1 1
12 19055 1 1 35 LEU HD11 H 8.686 -0.997 -2.748 1.00 . A A . 235 LEU HD11 1 1
12 19056 1 1 35 LEU HD12 H 9.279 -1.085 -4.395 1.00 . A A . 235 LEU HD12 1 1
12 19057 1 1 35 LEU HD13 H 7.710 -1.763 -4.006 1.00 . A A . 235 LEU HD13 1 1
12 19058 1 1 35 LEU HD21 H 7.609 1.709 -5.820 1.00 . A A . 235 LEU HD21 1 1
12 19059 1 1 35 LEU HD22 H 7.516 -0.014 -6.214 1.00 . A A . 235 LEU HD22 1 1
12 19060 1 1 35 LEU HD23 H 9.059 0.698 -5.775 1.00 . A A . 235 LEU HD23 1 1
12 19061 1 1 35 LEU HG H 8.216 1.157 -3.495 1.00 . A A . 235 LEU HG 1 1
12 19062 1 1 35 LEU N N 4.560 -0.071 -2.117 1.00 . A A . 235 LEU N 1 1
12 19063 1 1 35 LEU O O 5.889 2.376 -1.508 1.00 . A A . 235 LEU O 1 1
12 19064 1 1 36 ASP C C 8.351 3.421 -0.607 1.00 . A A . 236 ASP C 1 1
12 19065 1 1 36 ASP CA C 8.168 2.090 0.103 1.00 . A A . 236 ASP CA 1 1
12 19066 1 1 36 ASP CB C 9.535 1.621 0.612 1.00 . A A . 236 ASP CB 1 1
12 19067 1 1 36 ASP CG C 10.514 1.513 -0.549 1.00 . A A . 236 ASP CG 1 1
12 19068 1 1 36 ASP H H 7.997 0.190 -0.859 1.00 . A A . 236 ASP H 1 1
12 19069 1 1 36 ASP HA H 7.509 2.209 0.949 1.00 . A A . 236 ASP HA 1 1
12 19070 1 1 36 ASP HB2 H 9.901 2.352 1.318 1.00 . A A . 236 ASP HB2 1 1
12 19071 1 1 36 ASP HB3 H 9.441 0.662 1.101 1.00 . A A . 236 ASP HB3 1 1
12 19072 1 1 36 ASP N N 7.591 1.080 -0.804 1.00 . A A . 236 ASP N 1 1
12 19073 1 1 36 ASP O O 8.069 4.486 -0.042 1.00 . A A . 236 ASP O 1 1
12 19074 1 1 36 ASP OD1 O 10.119 1.042 -1.595 1.00 . A A . 236 ASP OD1 1 1
12 19075 1 1 36 ASP OD2 O 11.641 1.916 -0.388 1.00 . A A . 236 ASP OD2 1 1
12 19076 1 1 37 GLU C C 7.745 5.200 -2.930 1.00 . A A . 237 GLU C 1 1
12 19077 1 1 37 GLU CA C 9.078 4.570 -2.590 1.00 . A A . 237 GLU CA 1 1
12 19078 1 1 37 GLU CB C 9.827 4.256 -3.891 1.00 . A A . 237 GLU CB 1 1
12 19079 1 1 37 GLU CD C 12.018 3.490 -4.846 1.00 . A A . 237 GLU CD 1 1
12 19080 1 1 37 GLU CG C 11.266 3.841 -3.579 1.00 . A A . 237 GLU CG 1 1
12 19081 1 1 37 GLU H H 9.127 2.487 -2.156 1.00 . A A . 237 GLU H 1 1
12 19082 1 1 37 GLU HA H 9.661 5.266 -2.009 1.00 . A A . 237 GLU HA 1 1
12 19083 1 1 37 GLU HB2 H 9.316 3.467 -4.424 1.00 . A A . 237 GLU HB2 1 1
12 19084 1 1 37 GLU HB3 H 9.838 5.148 -4.501 1.00 . A A . 237 GLU HB3 1 1
12 19085 1 1 37 GLU HG2 H 11.749 4.689 -3.119 1.00 . A A . 237 GLU HG2 1 1
12 19086 1 1 37 GLU HG3 H 11.283 3.004 -2.895 1.00 . A A . 237 GLU HG3 1 1
12 19087 1 1 37 GLU N N 8.865 3.367 -1.811 1.00 . A A . 237 GLU N 1 1
12 19088 1 1 37 GLU O O 7.630 6.419 -3.049 1.00 . A A . 237 GLU O 1 1
12 19089 1 1 37 GLU OE1 O 11.495 3.717 -5.921 1.00 . A A . 237 GLU OE1 1 1
12 19090 1 1 37 GLU OE2 O 13.111 3.000 -4.728 1.00 . A A . 237 GLU OE2 1 1
12 19091 1 1 38 ALA C C 4.543 5.065 -2.423 1.00 . A A . 238 ALA C 1 1
12 19092 1 1 38 ALA CA C 5.468 4.811 -3.590 1.00 . A A . 238 ALA CA 1 1
12 19093 1 1 38 ALA CB C 4.847 3.802 -4.551 1.00 . A A . 238 ALA CB 1 1
12 19094 1 1 38 ALA H H 6.904 3.392 -3.049 1.00 . A A . 238 ALA H 1 1
12 19095 1 1 38 ALA HA H 5.599 5.738 -4.129 1.00 . A A . 238 ALA HA 1 1
12 19096 1 1 38 ALA HB1 H 4.235 3.100 -4.005 1.00 . A A . 238 ALA HB1 1 1
12 19097 1 1 38 ALA HB2 H 5.635 3.286 -5.077 1.00 . A A . 238 ALA HB2 1 1
12 19098 1 1 38 ALA HB3 H 4.243 4.362 -5.246 1.00 . A A . 238 ALA HB3 1 1
12 19099 1 1 38 ALA N N 6.763 4.357 -3.158 1.00 . A A . 238 ALA N 1 1
12 19100 1 1 38 ALA O O 3.778 4.186 -2.014 1.00 . A A . 238 ALA O 1 1
12 19101 1 1 39 ARG C C 2.217 6.810 -1.558 1.00 . A A . 239 ARG C 1 1
12 19102 1 1 39 ARG CA C 3.590 6.664 -0.930 1.00 . A A . 239 ARG CA 1 1
12 19103 1 1 39 ARG CB C 4.013 7.979 -0.268 1.00 . A A . 239 ARG CB 1 1
12 19104 1 1 39 ARG CD C 5.810 9.119 1.042 1.00 . A A . 239 ARG CD 1 1
12 19105 1 1 39 ARG CG C 5.370 7.791 0.427 1.00 . A A . 239 ARG CG 1 1
12 19106 1 1 39 ARG CZ C 4.973 10.685 2.720 1.00 . A A . 239 ARG CZ 1 1
12 19107 1 1 39 ARG H H 5.090 6.974 -2.385 1.00 . A A . 239 ARG H 1 1
12 19108 1 1 39 ARG HA H 3.575 5.881 -0.184 1.00 . A A . 239 ARG HA 1 1
12 19109 1 1 39 ARG HB2 H 4.085 8.745 -1.028 1.00 . A A . 239 ARG HB2 1 1
12 19110 1 1 39 ARG HB3 H 3.271 8.275 0.460 1.00 . A A . 239 ARG HB3 1 1
12 19111 1 1 39 ARG HD2 H 6.801 9.001 1.461 1.00 . A A . 239 ARG HD2 1 1
12 19112 1 1 39 ARG HD3 H 5.843 9.880 0.275 1.00 . A A . 239 ARG HD3 1 1
12 19113 1 1 39 ARG HE H 4.169 8.872 2.339 1.00 . A A . 239 ARG HE 1 1
12 19114 1 1 39 ARG HG2 H 5.284 7.041 1.199 1.00 . A A . 239 ARG HG2 1 1
12 19115 1 1 39 ARG HG3 H 6.109 7.476 -0.294 1.00 . A A . 239 ARG HG3 1 1
12 19116 1 1 39 ARG HH11 H 6.627 11.301 1.723 1.00 . A A . 239 ARG HH11 1 1
12 19117 1 1 39 ARG HH12 H 6.010 12.401 2.873 1.00 . A A . 239 ARG HH12 1 1
12 19118 1 1 39 ARG HH21 H 3.376 10.383 3.938 1.00 . A A . 239 ARG HH21 1 1
12 19119 1 1 39 ARG HH22 H 4.176 11.874 4.124 1.00 . A A . 239 ARG HH22 1 1
12 19120 1 1 39 ARG N N 4.526 6.293 -1.960 1.00 . A A . 239 ARG N 1 1
12 19121 1 1 39 ARG NE N 4.881 9.507 2.097 1.00 . A A . 239 ARG NE 1 1
12 19122 1 1 39 ARG NH1 N 5.938 11.510 2.417 1.00 . A A . 239 ARG NH1 1 1
12 19123 1 1 39 ARG NH2 N 4.120 10.992 3.653 1.00 . A A . 239 ARG NH2 1 1
12 19124 1 1 39 ARG O O 2.029 7.608 -2.477 1.00 . A A . 239 ARG O 1 1
12 19125 1 1 40 HIS C C -0.728 7.324 -1.506 1.00 . A A . 240 HIS C 1 1
12 19126 1 1 40 HIS CA C -0.060 5.973 -1.669 1.00 . A A . 240 HIS CA 1 1
12 19127 1 1 40 HIS CB C -0.898 4.894 -0.990 1.00 . A A . 240 HIS CB 1 1
12 19128 1 1 40 HIS CD2 C 0.294 4.331 1.266 1.00 . A A . 240 HIS CD2 1 1
12 19129 1 1 40 HIS CE1 C -0.939 5.528 2.579 1.00 . A A . 240 HIS CE1 1 1
12 19130 1 1 40 HIS CG C -0.652 4.929 0.486 1.00 . A A . 240 HIS CG 1 1
12 19131 1 1 40 HIS H H 1.514 5.337 -0.419 1.00 . A A . 240 HIS H 1 1
12 19132 1 1 40 HIS HA H 0.003 5.745 -2.723 1.00 . A A . 240 HIS HA 1 1
12 19133 1 1 40 HIS HB2 H -1.930 5.123 -1.189 1.00 . A A . 240 HIS HB2 1 1
12 19134 1 1 40 HIS HB3 H -0.666 3.917 -1.388 1.00 . A A . 240 HIS HB3 1 1
12 19135 1 1 40 HIS HD2 H 1.066 3.662 0.915 1.00 . A A . 240 HIS HD2 1 1
12 19136 1 1 40 HIS HE1 H -1.342 6.003 3.463 1.00 . A A . 240 HIS HE1 1 1
12 19137 1 1 40 HIS HE2 H 0.679 4.435 3.349 1.00 . A A . 240 HIS HE2 1 1
12 19138 1 1 40 HIS N N 1.287 5.991 -1.112 1.00 . A A . 240 HIS N 1 1
12 19139 1 1 40 HIS ND1 N -1.427 5.688 1.341 1.00 . A A . 240 HIS ND1 1 1
12 19140 1 1 40 HIS NE2 N 0.116 4.712 2.587 1.00 . A A . 240 HIS NE2 1 1
12 19141 1 1 40 HIS O O -1.365 7.818 -2.417 1.00 . A A . 240 HIS O 1 1
12 19142 1 1 41 GLY C C -2.723 8.981 0.246 1.00 . A A . 241 GLY C 1 1
12 19143 1 1 41 GLY CA C -1.242 9.168 -0.022 1.00 . A A . 241 GLY CA 1 1
12 19144 1 1 41 GLY H H -0.161 7.393 0.387 1.00 . A A . 241 GLY H 1 1
12 19145 1 1 41 GLY HA2 H -0.770 9.593 0.852 1.00 . A A . 241 GLY HA2 1 1
12 19146 1 1 41 GLY HA3 H -1.118 9.833 -0.865 1.00 . A A . 241 GLY HA3 1 1
12 19147 1 1 41 GLY N N -0.620 7.888 -0.317 1.00 . A A . 241 GLY N 1 1
12 19148 1 1 41 GLY O O -3.510 9.933 0.161 1.00 . A A . 241 GLY O 1 1
12 19149 1 1 42 PHE C C -4.834 7.784 2.255 1.00 . A A . 242 PHE C 1 1
12 19150 1 1 42 PHE CA C -4.478 7.413 0.830 1.00 . A A . 242 PHE CA 1 1
12 19151 1 1 42 PHE CB C -4.721 5.902 0.647 1.00 . A A . 242 PHE CB 1 1
12 19152 1 1 42 PHE CD1 C -4.090 6.321 -1.783 1.00 . A A . 242 PHE CD1 1 1
12 19153 1 1 42 PHE CD2 C -4.078 4.033 -0.950 1.00 . A A . 242 PHE CD2 1 1
12 19154 1 1 42 PHE CE1 C -3.685 5.857 -3.040 1.00 . A A . 242 PHE CE1 1 1
12 19155 1 1 42 PHE CE2 C -3.676 3.581 -2.209 1.00 . A A . 242 PHE CE2 1 1
12 19156 1 1 42 PHE CG C -4.288 5.412 -0.730 1.00 . A A . 242 PHE CG 1 1
12 19157 1 1 42 PHE CZ C -3.478 4.493 -3.253 1.00 . A A . 242 PHE CZ 1 1
12 19158 1 1 42 PHE H H -2.417 7.047 0.603 1.00 . A A . 242 PHE H 1 1
12 19159 1 1 42 PHE HA H -5.128 7.951 0.159 1.00 . A A . 242 PHE HA 1 1
12 19160 1 1 42 PHE HB2 H -4.181 5.354 1.407 1.00 . A A . 242 PHE HB2 1 1
12 19161 1 1 42 PHE HB3 H -5.780 5.736 0.760 1.00 . A A . 242 PHE HB3 1 1
12 19162 1 1 42 PHE HD1 H -4.240 7.380 -1.637 1.00 . A A . 242 PHE HD1 1 1
12 19163 1 1 42 PHE HD2 H -4.216 3.300 -0.166 1.00 . A A . 242 PHE HD2 1 1
12 19164 1 1 42 PHE HE1 H -3.531 6.565 -3.840 1.00 . A A . 242 PHE HE1 1 1
12 19165 1 1 42 PHE HE2 H -3.514 2.527 -2.372 1.00 . A A . 242 PHE HE2 1 1
12 19166 1 1 42 PHE HZ H -3.166 4.134 -4.220 1.00 . A A . 242 PHE HZ 1 1
12 19167 1 1 42 PHE N N -3.096 7.753 0.556 1.00 . A A . 242 PHE N 1 1
12 19168 1 1 42 PHE O O -4.023 7.598 3.174 1.00 . A A . 242 PHE O 1 1
12 19169 1 1 43 GLU C C -7.447 7.244 4.216 1.00 . A A . 243 GLU C 1 1
12 19170 1 1 43 GLU CA C -6.599 8.414 3.793 1.00 . A A . 243 GLU CA 1 1
12 19171 1 1 43 GLU CB C -7.447 9.685 3.850 1.00 . A A . 243 GLU CB 1 1
12 19172 1 1 43 GLU CD C -5.637 11.036 4.908 1.00 . A A . 243 GLU CD 1 1
12 19173 1 1 43 GLU CG C -6.559 10.917 3.716 1.00 . A A . 243 GLU CG 1 1
12 19174 1 1 43 GLU H H -6.687 8.213 1.692 1.00 . A A . 243 GLU H 1 1
12 19175 1 1 43 GLU HA H -5.774 8.515 4.486 1.00 . A A . 243 GLU HA 1 1
12 19176 1 1 43 GLU HB2 H -8.161 9.660 3.041 1.00 . A A . 243 GLU HB2 1 1
12 19177 1 1 43 GLU HB3 H -7.971 9.721 4.794 1.00 . A A . 243 GLU HB3 1 1
12 19178 1 1 43 GLU HG2 H -5.983 10.832 2.808 1.00 . A A . 243 GLU HG2 1 1
12 19179 1 1 43 GLU HG3 H -7.210 11.774 3.676 1.00 . A A . 243 GLU HG3 1 1
12 19180 1 1 43 GLU N N -6.073 8.180 2.456 1.00 . A A . 243 GLU N 1 1
12 19181 1 1 43 GLU O O -8.000 6.526 3.380 1.00 . A A . 243 GLU O 1 1
12 19182 1 1 43 GLU OE1 O -6.121 10.968 6.020 1.00 . A A . 243 GLU OE1 1 1
12 19183 1 1 43 GLU OE2 O -4.463 11.205 4.702 1.00 . A A . 243 GLU OE2 1 1
12 19184 1 1 44 THR C C -9.946 6.427 5.557 1.00 . A A . 244 THR C 1 1
12 19185 1 1 44 THR CA C -8.521 6.074 5.982 1.00 . A A . 244 THR CA 1 1
12 19186 1 1 44 THR CB C -8.418 5.960 7.503 1.00 . A A . 244 THR CB 1 1
12 19187 1 1 44 THR CG2 C -9.120 4.681 7.971 1.00 . A A . 244 THR CG2 1 1
12 19188 1 1 44 THR H H -7.233 7.772 6.085 1.00 . A A . 244 THR H 1 1
12 19189 1 1 44 THR HA H -8.242 5.134 5.531 1.00 . A A . 244 THR HA 1 1
12 19190 1 1 44 THR HB H -8.900 6.807 7.970 1.00 . A A . 244 THR HB 1 1
12 19191 1 1 44 THR HG1 H -6.702 6.801 7.874 1.00 . A A . 244 THR HG1 1 1
12 19192 1 1 44 THR HG21 H -8.534 3.812 7.712 1.00 . A A . 244 THR HG21 1 1
12 19193 1 1 44 THR HG22 H -10.096 4.606 7.513 1.00 . A A . 244 THR HG22 1 1
12 19194 1 1 44 THR HG23 H -9.246 4.714 9.045 1.00 . A A . 244 THR HG23 1 1
12 19195 1 1 44 THR N N -7.631 7.099 5.495 1.00 . A A . 244 THR N 1 1
12 19196 1 1 44 THR O O -10.394 7.561 5.749 1.00 . A A . 244 THR O 1 1
12 19197 1 1 44 THR OG1 O -7.043 5.894 7.873 1.00 . A A . 244 THR OG1 1 1
12 19198 1 1 45 GLY C C -11.889 6.332 2.983 1.00 . A A . 245 GLY C 1 1
12 19199 1 1 45 GLY CA C -11.952 5.744 4.387 1.00 . A A . 245 GLY CA 1 1
12 19200 1 1 45 GLY H H -10.197 4.632 4.700 1.00 . A A . 245 GLY H 1 1
12 19201 1 1 45 GLY HA2 H -12.494 4.812 4.371 1.00 . A A . 245 GLY HA2 1 1
12 19202 1 1 45 GLY HA3 H -12.471 6.437 5.031 1.00 . A A . 245 GLY HA3 1 1
12 19203 1 1 45 GLY N N -10.616 5.496 4.907 1.00 . A A . 245 GLY N 1 1
12 19204 1 1 45 GLY O O -12.927 6.638 2.383 1.00 . A A . 245 GLY O 1 1
12 19205 1 1 46 ASP C C -10.750 5.892 0.077 1.00 . A A . 246 ASP C 1 1
12 19206 1 1 46 ASP CA C -10.481 6.983 1.095 1.00 . A A . 246 ASP CA 1 1
12 19207 1 1 46 ASP CB C -9.062 7.531 0.914 1.00 . A A . 246 ASP CB 1 1
12 19208 1 1 46 ASP CG C -9.001 8.577 -0.189 1.00 . A A . 246 ASP CG 1 1
12 19209 1 1 46 ASP H H -9.884 6.182 2.956 1.00 . A A . 246 ASP H 1 1
12 19210 1 1 46 ASP HA H -11.187 7.785 0.940 1.00 . A A . 246 ASP HA 1 1
12 19211 1 1 46 ASP HB2 H -8.783 8.000 1.842 1.00 . A A . 246 ASP HB2 1 1
12 19212 1 1 46 ASP HB3 H -8.383 6.723 0.689 1.00 . A A . 246 ASP HB3 1 1
12 19213 1 1 46 ASP N N -10.675 6.466 2.450 1.00 . A A . 246 ASP N 1 1
12 19214 1 1 46 ASP O O -10.877 4.720 0.441 1.00 . A A . 246 ASP O 1 1
12 19215 1 1 46 ASP OD1 O -9.946 8.696 -0.951 1.00 . A A . 246 ASP OD1 1 1
12 19216 1 1 46 ASP OD2 O -8.011 9.267 -0.246 1.00 . A A . 246 ASP OD2 1 1
12 19217 1 1 47 PHE C C -10.012 5.153 -3.191 1.00 . A A . 247 PHE C 1 1
12 19218 1 1 47 PHE CA C -11.187 5.328 -2.247 1.00 . A A . 247 PHE CA 1 1
12 19219 1 1 47 PHE CB C -12.403 5.824 -3.035 1.00 . A A . 247 PHE CB 1 1
12 19220 1 1 47 PHE CD1 C -14.424 4.722 -2.002 1.00 . A A . 247 PHE CD1 1 1
12 19221 1 1 47 PHE CD2 C -13.916 7.017 -1.417 1.00 . A A . 247 PHE CD2 1 1
12 19222 1 1 47 PHE CE1 C -15.537 4.762 -1.160 1.00 . A A . 247 PHE CE1 1 1
12 19223 1 1 47 PHE CE2 C -15.032 7.051 -0.577 1.00 . A A . 247 PHE CE2 1 1
12 19224 1 1 47 PHE CG C -13.610 5.852 -2.130 1.00 . A A . 247 PHE CG 1 1
12 19225 1 1 47 PHE CZ C -15.841 5.927 -0.449 1.00 . A A . 247 PHE CZ 1 1
12 19226 1 1 47 PHE H H -10.736 7.229 -1.370 1.00 . A A . 247 PHE H 1 1
12 19227 1 1 47 PHE HA H -11.440 4.380 -1.795 1.00 . A A . 247 PHE HA 1 1
12 19228 1 1 47 PHE HB2 H -12.199 6.814 -3.420 1.00 . A A . 247 PHE HB2 1 1
12 19229 1 1 47 PHE HB3 H -12.586 5.166 -3.870 1.00 . A A . 247 PHE HB3 1 1
12 19230 1 1 47 PHE HD1 H -14.192 3.822 -2.551 1.00 . A A . 247 PHE HD1 1 1
12 19231 1 1 47 PHE HD2 H -13.288 7.889 -1.521 1.00 . A A . 247 PHE HD2 1 1
12 19232 1 1 47 PHE HE1 H -16.163 3.889 -1.060 1.00 . A A . 247 PHE HE1 1 1
12 19233 1 1 47 PHE HE2 H -15.265 7.952 -0.032 1.00 . A A . 247 PHE HE2 1 1
12 19234 1 1 47 PHE HZ H -16.705 5.954 0.198 1.00 . A A . 247 PHE HZ 1 1
12 19235 1 1 47 PHE N N -10.863 6.273 -1.183 1.00 . A A . 247 PHE N 1 1
12 19236 1 1 47 PHE O O -9.412 6.146 -3.641 1.00 . A A . 247 PHE O 1 1
12 19237 1 1 48 VAL C C -9.039 2.658 -5.568 1.00 . A A . 248 VAL C 1 1
12 19238 1 1 48 VAL CA C -8.617 3.621 -4.472 1.00 . A A . 248 VAL CA 1 1
12 19239 1 1 48 VAL CB C -7.379 3.067 -3.747 1.00 . A A . 248 VAL CB 1 1
12 19240 1 1 48 VAL CG1 C -7.108 3.866 -2.471 1.00 . A A . 248 VAL CG1 1 1
12 19241 1 1 48 VAL CG2 C -7.577 1.575 -3.424 1.00 . A A . 248 VAL CG2 1 1
12 19242 1 1 48 VAL H H -10.242 3.154 -3.182 1.00 . A A . 248 VAL H 1 1
12 19243 1 1 48 VAL HA H -8.341 4.555 -4.942 1.00 . A A . 248 VAL HA 1 1
12 19244 1 1 48 VAL HB H -6.521 3.183 -4.393 1.00 . A A . 248 VAL HB 1 1
12 19245 1 1 48 VAL HG11 H -8.016 4.054 -1.918 1.00 . A A . 248 VAL HG11 1 1
12 19246 1 1 48 VAL HG12 H -6.659 4.813 -2.733 1.00 . A A . 248 VAL HG12 1 1
12 19247 1 1 48 VAL HG13 H -6.413 3.334 -1.844 1.00 . A A . 248 VAL HG13 1 1
12 19248 1 1 48 VAL HG21 H -8.510 1.407 -2.911 1.00 . A A . 248 VAL HG21 1 1
12 19249 1 1 48 VAL HG22 H -6.754 1.204 -2.836 1.00 . A A . 248 VAL HG22 1 1
12 19250 1 1 48 VAL HG23 H -7.585 1.014 -4.349 1.00 . A A . 248 VAL HG23 1 1
12 19251 1 1 48 VAL N N -9.708 3.898 -3.540 1.00 . A A . 248 VAL N 1 1
12 19252 1 1 48 VAL O O -9.978 1.872 -5.400 1.00 . A A . 248 VAL O 1 1
12 19253 1 1 49 SER C C -7.166 0.994 -8.005 1.00 . A A . 249 SER C 1 1
12 19254 1 1 49 SER CA C -8.450 1.777 -7.772 1.00 . A A . 249 SER CA 1 1
12 19255 1 1 49 SER CB C -8.773 2.595 -9.015 1.00 . A A . 249 SER CB 1 1
12 19256 1 1 49 SER H H -7.497 3.270 -6.647 1.00 . A A . 249 SER H 1 1
12 19257 1 1 49 SER HA H -9.258 1.087 -7.582 1.00 . A A . 249 SER HA 1 1
12 19258 1 1 49 SER HB2 H -7.861 2.961 -9.462 1.00 . A A . 249 SER HB2 1 1
12 19259 1 1 49 SER HB3 H -9.280 1.969 -9.733 1.00 . A A . 249 SER HB3 1 1
12 19260 1 1 49 SER HG H -9.270 3.990 -7.777 1.00 . A A . 249 SER HG 1 1
12 19261 1 1 49 SER N N -8.269 2.665 -6.641 1.00 . A A . 249 SER N 1 1
12 19262 1 1 49 SER O O -6.068 1.456 -7.646 1.00 . A A . 249 SER O 1 1
12 19263 1 1 49 SER OG O -9.581 3.702 -8.642 1.00 . A A . 249 SER OG 1 1
12 19264 1 1 50 PHE C C -5.899 -1.111 -10.341 1.00 . A A . 250 PHE C 1 1
12 19265 1 1 50 PHE CA C -6.175 -1.047 -8.863 1.00 . A A . 250 PHE CA 1 1
12 19266 1 1 50 PHE CB C -6.473 -2.444 -8.368 1.00 . A A . 250 PHE CB 1 1
12 19267 1 1 50 PHE CD1 C -7.593 -2.139 -6.132 1.00 . A A . 250 PHE CD1 1 1
12 19268 1 1 50 PHE CD2 C -5.272 -2.824 -6.189 1.00 . A A . 250 PHE CD2 1 1
12 19269 1 1 50 PHE CE1 C -7.568 -2.165 -4.738 1.00 . A A . 250 PHE CE1 1 1
12 19270 1 1 50 PHE CE2 C -5.249 -2.851 -4.790 1.00 . A A . 250 PHE CE2 1 1
12 19271 1 1 50 PHE CG C -6.446 -2.469 -6.858 1.00 . A A . 250 PHE CG 1 1
12 19272 1 1 50 PHE CZ C -6.394 -2.523 -4.069 1.00 . A A . 250 PHE CZ 1 1
12 19273 1 1 50 PHE H H -8.193 -0.502 -8.837 1.00 . A A . 250 PHE H 1 1
12 19274 1 1 50 PHE HA H -5.296 -0.687 -8.348 1.00 . A A . 250 PHE HA 1 1
12 19275 1 1 50 PHE HB2 H -7.448 -2.704 -8.751 1.00 . A A . 250 PHE HB2 1 1
12 19276 1 1 50 PHE HB3 H -5.739 -3.121 -8.777 1.00 . A A . 250 PHE HB3 1 1
12 19277 1 1 50 PHE HD1 H -8.497 -1.859 -6.651 1.00 . A A . 250 PHE HD1 1 1
12 19278 1 1 50 PHE HD2 H -4.378 -3.084 -6.741 1.00 . A A . 250 PHE HD2 1 1
12 19279 1 1 50 PHE HE1 H -8.453 -1.910 -4.176 1.00 . A A . 250 PHE HE1 1 1
12 19280 1 1 50 PHE HE2 H -4.344 -3.126 -4.269 1.00 . A A . 250 PHE HE2 1 1
12 19281 1 1 50 PHE HZ H -6.375 -2.549 -2.992 1.00 . A A . 250 PHE HZ 1 1
12 19282 1 1 50 PHE N N -7.302 -0.182 -8.588 1.00 . A A . 250 PHE N 1 1
12 19283 1 1 50 PHE O O -6.802 -0.940 -11.167 1.00 . A A . 250 PHE O 1 1
12 19284 1 1 51 SER C C -3.048 -2.442 -12.104 1.00 . A A . 251 SER C 1 1
12 19285 1 1 51 SER CA C -4.259 -1.534 -12.048 1.00 . A A . 251 SER CA 1 1
12 19286 1 1 51 SER CB C -3.940 -0.169 -12.656 1.00 . A A . 251 SER CB 1 1
12 19287 1 1 51 SER H H -3.985 -1.498 -9.980 1.00 . A A . 251 SER H 1 1
12 19288 1 1 51 SER HA H -5.057 -1.994 -12.612 1.00 . A A . 251 SER HA 1 1
12 19289 1 1 51 SER HB2 H -3.107 0.269 -12.124 1.00 . A A . 251 SER HB2 1 1
12 19290 1 1 51 SER HB3 H -3.649 -0.299 -13.690 1.00 . A A . 251 SER HB3 1 1
12 19291 1 1 51 SER HG H -5.789 0.148 -12.110 1.00 . A A . 251 SER HG 1 1
12 19292 1 1 51 SER N N -4.666 -1.371 -10.675 1.00 . A A . 251 SER N 1 1
12 19293 1 1 51 SER O O -2.311 -2.524 -11.141 1.00 . A A . 251 SER O 1 1
12 19294 1 1 51 SER OG O -5.094 0.682 -12.528 1.00 . A A . 251 SER OG 1 1
12 19295 1 1 52 GLU C C -1.589 -5.094 -12.340 1.00 . A A . 252 GLU C 1 1
12 19296 1 1 52 GLU CA C -1.675 -3.986 -13.409 1.00 . A A . 252 GLU CA 1 1
12 19297 1 1 52 GLU CB C -0.376 -3.155 -13.398 1.00 . A A . 252 GLU CB 1 1
12 19298 1 1 52 GLU CD C -0.954 -1.934 -15.545 1.00 . A A . 252 GLU CD 1 1
12 19299 1 1 52 GLU CG C -0.589 -1.782 -14.075 1.00 . A A . 252 GLU CG 1 1
12 19300 1 1 52 GLU H H -3.472 -3.011 -13.972 1.00 . A A . 252 GLU H 1 1
12 19301 1 1 52 GLU HA H -1.757 -4.469 -14.370 1.00 . A A . 252 GLU HA 1 1
12 19302 1 1 52 GLU HB2 H -0.068 -3.009 -12.372 1.00 . A A . 252 GLU HB2 1 1
12 19303 1 1 52 GLU HB3 H 0.402 -3.697 -13.912 1.00 . A A . 252 GLU HB3 1 1
12 19304 1 1 52 GLU HG2 H -1.360 -1.226 -13.556 1.00 . A A . 252 GLU HG2 1 1
12 19305 1 1 52 GLU HG3 H 0.334 -1.233 -14.005 1.00 . A A . 252 GLU HG3 1 1
12 19306 1 1 52 GLU N N -2.843 -3.110 -13.225 1.00 . A A . 252 GLU N 1 1
12 19307 1 1 52 GLU O O -0.509 -5.652 -12.106 1.00 . A A . 252 GLU O 1 1
12 19308 1 1 52 GLU OE1 O -0.762 -3.005 -16.086 1.00 . A A . 252 GLU OE1 1 1
12 19309 1 1 52 GLU OE2 O -1.409 -0.971 -16.117 1.00 . A A . 252 GLU OE2 1 1
12 19310 1 1 53 VAL C C -2.684 -7.850 -11.333 1.00 . A A . 253 VAL C 1 1
12 19311 1 1 53 VAL CA C -2.717 -6.475 -10.682 1.00 . A A . 253 VAL CA 1 1
12 19312 1 1 53 VAL CB C -3.946 -6.355 -9.767 1.00 . A A . 253 VAL CB 1 1
12 19313 1 1 53 VAL CG1 C -4.047 -7.586 -8.875 1.00 . A A . 253 VAL CG1 1 1
12 19314 1 1 53 VAL CG2 C -3.812 -5.125 -8.877 1.00 . A A . 253 VAL CG2 1 1
12 19315 1 1 53 VAL H H -3.537 -4.941 -11.913 1.00 . A A . 253 VAL H 1 1
12 19316 1 1 53 VAL HA H -1.829 -6.355 -10.082 1.00 . A A . 253 VAL HA 1 1
12 19317 1 1 53 VAL HB H -4.846 -6.291 -10.358 1.00 . A A . 253 VAL HB 1 1
12 19318 1 1 53 VAL HG11 H -3.083 -7.802 -8.441 1.00 . A A . 253 VAL HG11 1 1
12 19319 1 1 53 VAL HG12 H -4.387 -8.430 -9.458 1.00 . A A . 253 VAL HG12 1 1
12 19320 1 1 53 VAL HG13 H -4.750 -7.339 -8.096 1.00 . A A . 253 VAL HG13 1 1
12 19321 1 1 53 VAL HG21 H -3.602 -4.238 -9.461 1.00 . A A . 253 VAL HG21 1 1
12 19322 1 1 53 VAL HG22 H -3.016 -5.307 -8.170 1.00 . A A . 253 VAL HG22 1 1
12 19323 1 1 53 VAL HG23 H -4.727 -5.026 -8.311 1.00 . A A . 253 VAL HG23 1 1
12 19324 1 1 53 VAL N N -2.706 -5.412 -11.696 1.00 . A A . 253 VAL N 1 1
12 19325 1 1 53 VAL O O -3.438 -8.112 -12.275 1.00 . A A . 253 VAL O 1 1
12 19326 1 1 54 GLN C C -2.553 -11.036 -10.501 1.00 . A A . 254 GLN C 1 1
12 19327 1 1 54 GLN CA C -1.715 -10.075 -11.344 1.00 . A A . 254 GLN CA 1 1
12 19328 1 1 54 GLN CB C -0.249 -10.517 -11.327 1.00 . A A . 254 GLN CB 1 1
12 19329 1 1 54 GLN CD C 2.054 -9.952 -12.131 1.00 . A A . 254 GLN CD 1 1
12 19330 1 1 54 GLN CG C 0.570 -9.626 -12.265 1.00 . A A . 254 GLN CG 1 1
12 19331 1 1 54 GLN H H -1.255 -8.464 -10.064 1.00 . A A . 254 GLN H 1 1
12 19332 1 1 54 GLN HA H -2.075 -10.091 -12.363 1.00 . A A . 254 GLN HA 1 1
12 19333 1 1 54 GLN HB2 H 0.157 -10.481 -10.326 1.00 . A A . 254 GLN HB2 1 1
12 19334 1 1 54 GLN HB3 H -0.188 -11.535 -11.684 1.00 . A A . 254 GLN HB3 1 1
12 19335 1 1 54 GLN HE21 H 2.623 -8.508 -13.344 1.00 . A A . 254 GLN HE21 1 1
12 19336 1 1 54 GLN HE22 H 3.883 -9.450 -12.724 1.00 . A A . 254 GLN HE22 1 1
12 19337 1 1 54 GLN HG2 H 0.259 -9.783 -13.288 1.00 . A A . 254 GLN HG2 1 1
12 19338 1 1 54 GLN HG3 H 0.423 -8.588 -12.006 1.00 . A A . 254 GLN HG3 1 1
12 19339 1 1 54 GLN N N -1.829 -8.723 -10.820 1.00 . A A . 254 GLN N 1 1
12 19340 1 1 54 GLN NE2 N 2.926 -9.250 -12.777 1.00 . A A . 254 GLN NE2 1 1
12 19341 1 1 54 GLN O O -2.502 -11.003 -9.262 1.00 . A A . 254 GLN O 1 1
12 19342 1 1 54 GLN OE1 O 2.427 -10.882 -11.411 1.00 . A A . 254 GLN OE1 1 1
12 19343 1 1 55 GLY C C -5.362 -12.320 -9.921 1.00 . A A . 255 GLY C 1 1
12 19344 1 1 55 GLY CA C -4.094 -12.923 -10.485 1.00 . A A . 255 GLY CA 1 1
12 19345 1 1 55 GLY H H -3.266 -11.922 -12.147 1.00 . A A . 255 GLY H 1 1
12 19346 1 1 55 GLY HA2 H -4.347 -13.719 -11.167 1.00 . A A . 255 GLY HA2 1 1
12 19347 1 1 55 GLY HA3 H -3.530 -13.334 -9.665 1.00 . A A . 255 GLY HA3 1 1
12 19348 1 1 55 GLY N N -3.280 -11.917 -11.167 1.00 . A A . 255 GLY N 1 1
12 19349 1 1 55 GLY O O -6.472 -12.681 -10.327 1.00 . A A . 255 GLY O 1 1
12 19350 1 1 56 MET C C -6.897 -9.682 -9.426 1.00 . A A . 256 MET C 1 1
12 19351 1 1 56 MET CA C -6.364 -10.708 -8.430 1.00 . A A . 256 MET CA 1 1
12 19352 1 1 56 MET CB C -5.991 -10.057 -7.087 1.00 . A A . 256 MET CB 1 1
12 19353 1 1 56 MET CE C -6.415 -10.399 -3.823 1.00 . A A . 256 MET CE 1 1
12 19354 1 1 56 MET CG C -7.255 -9.667 -6.318 1.00 . A A . 256 MET CG 1 1
12 19355 1 1 56 MET H H -4.300 -11.103 -8.764 1.00 . A A . 256 MET H 1 1
12 19356 1 1 56 MET HA H -7.123 -11.455 -8.263 1.00 . A A . 256 MET HA 1 1
12 19357 1 1 56 MET HB2 H -5.433 -10.764 -6.493 1.00 . A A . 256 MET HB2 1 1
12 19358 1 1 56 MET HB3 H -5.394 -9.175 -7.251 1.00 . A A . 256 MET HB3 1 1
12 19359 1 1 56 MET HE1 H -5.725 -10.198 -3.015 1.00 . A A . 256 MET HE1 1 1
12 19360 1 1 56 MET HE2 H -6.009 -11.153 -4.483 1.00 . A A . 256 MET HE2 1 1
12 19361 1 1 56 MET HE3 H -7.329 -10.785 -3.396 1.00 . A A . 256 MET HE3 1 1
12 19362 1 1 56 MET HG2 H -7.816 -8.964 -6.913 1.00 . A A . 256 MET HG2 1 1
12 19363 1 1 56 MET HG3 H -7.852 -10.546 -6.129 1.00 . A A . 256 MET HG3 1 1
12 19364 1 1 56 MET N N -5.211 -11.372 -9.010 1.00 . A A . 256 MET N 1 1
12 19365 1 1 56 MET O O -6.831 -8.473 -9.205 1.00 . A A . 256 MET O 1 1
12 19366 1 1 56 MET SD S -6.789 -8.889 -4.750 1.00 . A A . 256 MET SD 1 1
12 19367 1 1 57 ILE C C -9.057 -8.627 -11.367 1.00 . A A . 257 ILE C 1 1
12 19368 1 1 57 ILE CA C -7.764 -9.346 -11.683 1.00 . A A . 257 ILE CA 1 1
12 19369 1 1 57 ILE CB C -7.942 -10.187 -12.958 1.00 . A A . 257 ILE CB 1 1
12 19370 1 1 57 ILE CD1 C -9.333 -11.945 -14.083 1.00 . A A . 257 ILE CD1 1 1
12 19371 1 1 57 ILE CG1 C -9.028 -11.259 -12.748 1.00 . A A . 257 ILE CG1 1 1
12 19372 1 1 57 ILE CG2 C -6.617 -10.871 -13.324 1.00 . A A . 257 ILE CG2 1 1
12 19373 1 1 57 ILE H H -7.304 -11.167 -10.645 1.00 . A A . 257 ILE H 1 1
12 19374 1 1 57 ILE HA H -6.996 -8.609 -11.869 1.00 . A A . 257 ILE HA 1 1
12 19375 1 1 57 ILE HB H -8.227 -9.524 -13.765 1.00 . A A . 257 ILE HB 1 1
12 19376 1 1 57 ILE HD11 H -10.109 -12.681 -13.929 1.00 . A A . 257 ILE HD11 1 1
12 19377 1 1 57 ILE HD12 H -8.443 -12.435 -14.448 1.00 . A A . 257 ILE HD12 1 1
12 19378 1 1 57 ILE HD13 H -9.670 -11.214 -14.801 1.00 . A A . 257 ILE HD13 1 1
12 19379 1 1 57 ILE HG12 H -8.697 -12.021 -12.061 1.00 . A A . 257 ILE HG12 1 1
12 19380 1 1 57 ILE HG13 H -9.942 -10.812 -12.389 1.00 . A A . 257 ILE HG13 1 1
12 19381 1 1 57 ILE HG21 H -6.368 -11.617 -12.586 1.00 . A A . 257 ILE HG21 1 1
12 19382 1 1 57 ILE HG22 H -5.823 -10.144 -13.388 1.00 . A A . 257 ILE HG22 1 1
12 19383 1 1 57 ILE HG23 H -6.731 -11.354 -14.284 1.00 . A A . 257 ILE HG23 1 1
12 19384 1 1 57 ILE N N -7.342 -10.189 -10.564 1.00 . A A . 257 ILE N 1 1
12 19385 1 1 57 ILE O O -9.374 -7.592 -11.961 1.00 . A A . 257 ILE O 1 1
12 19386 1 1 58 GLN C C -10.828 -7.095 -9.672 1.00 . A A . 258 GLN C 1 1
12 19387 1 1 58 GLN CA C -11.040 -8.551 -10.026 1.00 . A A . 258 GLN CA 1 1
12 19388 1 1 58 GLN CB C -11.673 -9.301 -8.854 1.00 . A A . 258 GLN CB 1 1
12 19389 1 1 58 GLN CD C -14.006 -8.783 -9.609 1.00 . A A . 258 GLN CD 1 1
12 19390 1 1 58 GLN CG C -13.003 -8.640 -8.474 1.00 . A A . 258 GLN CG 1 1
12 19391 1 1 58 GLN H H -9.457 -9.956 -9.955 1.00 . A A . 258 GLN H 1 1
12 19392 1 1 58 GLN HA H -11.700 -8.619 -10.879 1.00 . A A . 258 GLN HA 1 1
12 19393 1 1 58 GLN HB2 H -11.874 -10.315 -9.169 1.00 . A A . 258 GLN HB2 1 1
12 19394 1 1 58 GLN HB3 H -11.007 -9.285 -8.005 1.00 . A A . 258 GLN HB3 1 1
12 19395 1 1 58 GLN HE21 H -13.926 -6.874 -10.117 1.00 . A A . 258 GLN HE21 1 1
12 19396 1 1 58 GLN HE22 H -14.966 -7.837 -11.047 1.00 . A A . 258 GLN HE22 1 1
12 19397 1 1 58 GLN HG2 H -13.395 -9.147 -7.605 1.00 . A A . 258 GLN HG2 1 1
12 19398 1 1 58 GLN HG3 H -12.863 -7.596 -8.240 1.00 . A A . 258 GLN HG3 1 1
12 19399 1 1 58 GLN N N -9.789 -9.153 -10.408 1.00 . A A . 258 GLN N 1 1
12 19400 1 1 58 GLN NE2 N -14.327 -7.748 -10.310 1.00 . A A . 258 GLN NE2 1 1
12 19401 1 1 58 GLN O O -11.627 -6.244 -10.035 1.00 . A A . 258 GLN O 1 1
12 19402 1 1 58 GLN OE1 O -14.490 -9.882 -9.870 1.00 . A A . 258 GLN OE1 1 1
12 19403 1 1 59 LEU C C -9.208 -4.606 -9.883 1.00 . A A . 259 LEU C 1 1
12 19404 1 1 59 LEU CA C -9.403 -5.445 -8.630 1.00 . A A . 259 LEU CA 1 1
12 19405 1 1 59 LEU CB C -8.134 -5.400 -7.778 1.00 . A A . 259 LEU CB 1 1
12 19406 1 1 59 LEU CD1 C -7.072 -6.174 -5.661 1.00 . A A . 259 LEU CD1 1 1
12 19407 1 1 59 LEU CD2 C -9.356 -5.182 -5.593 1.00 . A A . 259 LEU CD2 1 1
12 19408 1 1 59 LEU CG C -8.392 -6.051 -6.413 1.00 . A A . 259 LEU CG 1 1
12 19409 1 1 59 LEU H H -9.101 -7.536 -8.770 1.00 . A A . 259 LEU H 1 1
12 19410 1 1 59 LEU HA H -10.219 -5.039 -8.053 1.00 . A A . 259 LEU HA 1 1
12 19411 1 1 59 LEU HB2 H -7.301 -5.861 -8.285 1.00 . A A . 259 LEU HB2 1 1
12 19412 1 1 59 LEU HB3 H -7.882 -4.365 -7.614 1.00 . A A . 259 LEU HB3 1 1
12 19413 1 1 59 LEU HD11 H -6.569 -5.219 -5.644 1.00 . A A . 259 LEU HD11 1 1
12 19414 1 1 59 LEU HD12 H -6.450 -6.903 -6.155 1.00 . A A . 259 LEU HD12 1 1
12 19415 1 1 59 LEU HD13 H -7.274 -6.493 -4.652 1.00 . A A . 259 LEU HD13 1 1
12 19416 1 1 59 LEU HD21 H -9.098 -5.241 -4.543 1.00 . A A . 259 LEU HD21 1 1
12 19417 1 1 59 LEU HD22 H -10.369 -5.543 -5.716 1.00 . A A . 259 LEU HD22 1 1
12 19418 1 1 59 LEU HD23 H -9.299 -4.149 -5.902 1.00 . A A . 259 LEU HD23 1 1
12 19419 1 1 59 LEU HG H -8.809 -7.038 -6.543 1.00 . A A . 259 LEU HG 1 1
12 19420 1 1 59 LEU N N -9.725 -6.813 -8.996 1.00 . A A . 259 LEU N 1 1
12 19421 1 1 59 LEU O O -9.728 -3.494 -9.987 1.00 . A A . 259 LEU O 1 1
12 19422 1 1 60 ASN C C -9.629 -4.218 -12.793 1.00 . A A . 260 ASN C 1 1
12 19423 1 1 60 ASN CA C -8.298 -4.504 -12.141 1.00 . A A . 260 ASN CA 1 1
12 19424 1 1 60 ASN CB C -7.479 -5.396 -13.088 1.00 . A A . 260 ASN CB 1 1
12 19425 1 1 60 ASN CG C -6.043 -5.556 -12.600 1.00 . A A . 260 ASN CG 1 1
12 19426 1 1 60 ASN H H -8.202 -6.098 -10.742 1.00 . A A . 260 ASN H 1 1
12 19427 1 1 60 ASN HA H -7.765 -3.579 -11.980 1.00 . A A . 260 ASN HA 1 1
12 19428 1 1 60 ASN HB2 H -7.945 -6.363 -13.200 1.00 . A A . 260 ASN HB2 1 1
12 19429 1 1 60 ASN HB3 H -7.463 -4.925 -14.061 1.00 . A A . 260 ASN HB3 1 1
12 19430 1 1 60 ASN HD21 H -5.745 -7.265 -13.582 1.00 . A A . 260 ASN HD21 1 1
12 19431 1 1 60 ASN HD22 H -4.434 -6.757 -12.684 1.00 . A A . 260 ASN HD22 1 1
12 19432 1 1 60 ASN N N -8.529 -5.183 -10.867 1.00 . A A . 260 ASN N 1 1
12 19433 1 1 60 ASN ND2 N -5.354 -6.595 -12.983 1.00 . A A . 260 ASN ND2 1 1
12 19434 1 1 60 ASN O O -9.836 -3.161 -13.390 1.00 . A A . 260 ASN O 1 1
12 19435 1 1 60 ASN OD1 O -5.540 -4.723 -11.843 1.00 . A A . 260 ASN OD1 1 1
12 19436 1 1 61 GLY C C -12.881 -4.558 -12.286 1.00 . A A . 261 GLY C 1 1
12 19437 1 1 61 GLY CA C -11.851 -5.074 -13.288 1.00 . A A . 261 GLY CA 1 1
12 19438 1 1 61 GLY H H -10.281 -6.010 -12.227 1.00 . A A . 261 GLY H 1 1
12 19439 1 1 61 GLY HA2 H -11.810 -4.412 -14.140 1.00 . A A . 261 GLY HA2 1 1
12 19440 1 1 61 GLY HA3 H -12.155 -6.056 -13.624 1.00 . A A . 261 GLY HA3 1 1
12 19441 1 1 61 GLY N N -10.529 -5.184 -12.694 1.00 . A A . 261 GLY N 1 1
12 19442 1 1 61 GLY O O -14.091 -4.676 -12.521 1.00 . A A . 261 GLY O 1 1
12 19443 1 1 62 CYS C C -13.410 -2.050 -10.054 1.00 . A A . 262 CYS C 1 1
12 19444 1 1 62 CYS CA C -13.347 -3.556 -10.112 1.00 . A A . 262 CYS CA 1 1
12 19445 1 1 62 CYS CB C -12.959 -4.095 -8.730 1.00 . A A . 262 CYS CB 1 1
12 19446 1 1 62 CYS H H -11.455 -3.990 -10.984 1.00 . A A . 262 CYS H 1 1
12 19447 1 1 62 CYS HA H -14.337 -3.922 -10.340 1.00 . A A . 262 CYS HA 1 1
12 19448 1 1 62 CYS HB2 H -11.925 -4.398 -8.740 1.00 . A A . 262 CYS HB2 1 1
12 19449 1 1 62 CYS HB3 H -13.083 -3.317 -7.991 1.00 . A A . 262 CYS HB3 1 1
12 19450 1 1 62 CYS HG H -14.853 -5.156 -7.993 1.00 . A A . 262 CYS HG 1 1
12 19451 1 1 62 CYS N N -12.423 -4.036 -11.147 1.00 . A A . 262 CYS N 1 1
12 19452 1 1 62 CYS O O -12.425 -1.356 -10.343 1.00 . A A . 262 CYS O 1 1
12 19453 1 1 62 CYS SG S -14.014 -5.501 -8.310 1.00 . A A . 262 CYS SG 1 1
12 19454 1 1 63 GLN C C -13.745 0.173 -8.045 1.00 . A A . 263 GLN C 1 1
12 19455 1 1 63 GLN CA C -14.637 -0.139 -9.234 1.00 . A A . 263 GLN CA 1 1
12 19456 1 1 63 GLN CB C -16.085 0.219 -8.876 1.00 . A A . 263 GLN CB 1 1
12 19457 1 1 63 GLN CD C -18.377 0.394 -9.890 1.00 . A A . 263 GLN CD 1 1
12 19458 1 1 63 GLN CG C -17.055 -0.371 -9.908 1.00 . A A . 263 GLN CG 1 1
12 19459 1 1 63 GLN H H -15.200 -2.165 -9.195 1.00 . A A . 263 GLN H 1 1
12 19460 1 1 63 GLN HA H -14.343 0.394 -10.126 1.00 . A A . 263 GLN HA 1 1
12 19461 1 1 63 GLN HB2 H -16.311 -0.175 -7.895 1.00 . A A . 263 GLN HB2 1 1
12 19462 1 1 63 GLN HB3 H -16.190 1.292 -8.854 1.00 . A A . 263 GLN HB3 1 1
12 19463 1 1 63 GLN HE21 H -19.216 -0.729 -11.279 1.00 . A A . 263 GLN HE21 1 1
12 19464 1 1 63 GLN HE22 H -20.189 0.520 -10.667 1.00 . A A . 263 GLN HE22 1 1
12 19465 1 1 63 GLN HG2 H -16.625 -0.307 -10.896 1.00 . A A . 263 GLN HG2 1 1
12 19466 1 1 63 GLN HG3 H -17.245 -1.408 -9.669 1.00 . A A . 263 GLN HG3 1 1
12 19467 1 1 63 GLN N N -14.511 -1.553 -9.524 1.00 . A A . 263 GLN N 1 1
12 19468 1 1 63 GLN NE2 N -19.338 0.033 -10.675 1.00 . A A . 263 GLN NE2 1 1
12 19469 1 1 63 GLN O O -13.437 -0.724 -7.254 1.00 . A A . 263 GLN O 1 1
12 19470 1 1 63 GLN OE1 O -18.534 1.357 -9.127 1.00 . A A . 263 GLN OE1 1 1
12 19471 1 1 64 PRO C C -13.282 1.506 -5.377 1.00 . A A . 264 PRO C 1 1
12 19472 1 1 64 PRO CA C -12.523 1.779 -6.679 1.00 . A A . 264 PRO CA 1 1
12 19473 1 1 64 PRO CB C -12.262 3.274 -6.863 1.00 . A A . 264 PRO CB 1 1
12 19474 1 1 64 PRO CD C -13.638 2.563 -8.719 1.00 . A A . 264 PRO CD 1 1
12 19475 1 1 64 PRO CG C -12.558 3.552 -8.307 1.00 . A A . 264 PRO CG 1 1
12 19476 1 1 64 PRO HA H -11.583 1.252 -6.711 1.00 . A A . 264 PRO HA 1 1
12 19477 1 1 64 PRO HB2 H -12.839 3.884 -6.183 1.00 . A A . 264 PRO HB2 1 1
12 19478 1 1 64 PRO HB3 H -11.207 3.408 -6.687 1.00 . A A . 264 PRO HB3 1 1
12 19479 1 1 64 PRO HD2 H -14.618 2.984 -8.549 1.00 . A A . 264 PRO HD2 1 1
12 19480 1 1 64 PRO HD3 H -13.494 2.310 -9.755 1.00 . A A . 264 PRO HD3 1 1
12 19481 1 1 64 PRO HG2 H -12.914 4.564 -8.436 1.00 . A A . 264 PRO HG2 1 1
12 19482 1 1 64 PRO HG3 H -11.694 3.386 -8.931 1.00 . A A . 264 PRO HG3 1 1
12 19483 1 1 64 PRO N N -13.353 1.402 -7.857 1.00 . A A . 264 PRO N 1 1
12 19484 1 1 64 PRO O O -14.515 1.583 -5.347 1.00 . A A . 264 PRO O 1 1
12 19485 1 1 65 MET C C -12.614 1.637 -1.900 1.00 . A A . 265 MET C 1 1
12 19486 1 1 65 MET CA C -13.190 0.813 -3.041 1.00 . A A . 265 MET CA 1 1
12 19487 1 1 65 MET CB C -13.034 -0.689 -2.744 1.00 . A A . 265 MET CB 1 1
12 19488 1 1 65 MET CE C -11.264 -2.204 -4.938 1.00 . A A . 265 MET CE 1 1
12 19489 1 1 65 MET CG C -11.554 -1.025 -2.496 1.00 . A A . 265 MET CG 1 1
12 19490 1 1 65 MET H H -11.584 1.102 -4.439 1.00 . A A . 265 MET H 1 1
12 19491 1 1 65 MET HA H -14.246 1.032 -3.102 1.00 . A A . 265 MET HA 1 1
12 19492 1 1 65 MET HB2 H -13.600 -0.913 -1.849 1.00 . A A . 265 MET HB2 1 1
12 19493 1 1 65 MET HB3 H -13.421 -1.290 -3.552 1.00 . A A . 265 MET HB3 1 1
12 19494 1 1 65 MET HE1 H -11.683 -3.028 -5.495 1.00 . A A . 265 MET HE1 1 1
12 19495 1 1 65 MET HE2 H -10.273 -1.984 -5.299 1.00 . A A . 265 MET HE2 1 1
12 19496 1 1 65 MET HE3 H -11.886 -1.337 -5.091 1.00 . A A . 265 MET HE3 1 1
12 19497 1 1 65 MET HG2 H -10.898 -0.290 -2.938 1.00 . A A . 265 MET HG2 1 1
12 19498 1 1 65 MET HG3 H -11.371 -1.048 -1.431 1.00 . A A . 265 MET HG3 1 1
12 19499 1 1 65 MET N N -12.561 1.149 -4.330 1.00 . A A . 265 MET N 1 1
12 19500 1 1 65 MET O O -11.520 2.203 -2.029 1.00 . A A . 265 MET O 1 1
12 19501 1 1 65 MET SD S -11.189 -2.661 -3.182 1.00 . A A . 265 MET SD 1 1
12 19502 1 1 66 GLU C C -11.681 1.560 1.013 1.00 . A A . 266 GLU C 1 1
12 19503 1 1 66 GLU CA C -12.854 2.325 0.439 1.00 . A A . 266 GLU CA 1 1
12 19504 1 1 66 GLU CB C -13.964 2.366 1.506 1.00 . A A . 266 GLU CB 1 1
12 19505 1 1 66 GLU CD C -14.392 2.981 3.908 1.00 . A A . 266 GLU CD 1 1
12 19506 1 1 66 GLU CG C -13.469 3.168 2.721 1.00 . A A . 266 GLU CG 1 1
12 19507 1 1 66 GLU H H -14.151 1.124 -0.728 1.00 . A A . 266 GLU H 1 1
12 19508 1 1 66 GLU HA H -12.572 3.334 0.179 1.00 . A A . 266 GLU HA 1 1
12 19509 1 1 66 GLU HB2 H -14.850 2.835 1.101 1.00 . A A . 266 GLU HB2 1 1
12 19510 1 1 66 GLU HB3 H -14.194 1.360 1.824 1.00 . A A . 266 GLU HB3 1 1
12 19511 1 1 66 GLU HG2 H -12.471 2.857 2.998 1.00 . A A . 266 GLU HG2 1 1
12 19512 1 1 66 GLU HG3 H -13.444 4.215 2.457 1.00 . A A . 266 GLU HG3 1 1
12 19513 1 1 66 GLU N N -13.319 1.641 -0.764 1.00 . A A . 266 GLU N 1 1
12 19514 1 1 66 GLU O O -11.674 0.325 0.985 1.00 . A A . 266 GLU O 1 1
12 19515 1 1 66 GLU OE1 O -15.565 3.243 3.779 1.00 . A A . 266 GLU OE1 1 1
12 19516 1 1 66 GLU OE2 O -13.908 2.569 4.942 1.00 . A A . 266 GLU OE2 1 1
12 19517 1 1 67 ILE C C -9.214 2.173 3.489 1.00 . A A . 267 ILE C 1 1
12 19518 1 1 67 ILE CA C -9.538 1.626 2.106 1.00 . A A . 267 ILE CA 1 1
12 19519 1 1 67 ILE CB C -8.350 1.778 1.158 1.00 . A A . 267 ILE CB 1 1
12 19520 1 1 67 ILE CD1 C -7.036 3.566 2.353 1.00 . A A . 267 ILE CD1 1 1
12 19521 1 1 67 ILE CG1 C -7.890 3.248 1.121 1.00 . A A . 267 ILE CG1 1 1
12 19522 1 1 67 ILE CG2 C -8.811 1.379 -0.251 1.00 . A A . 267 ILE CG2 1 1
12 19523 1 1 67 ILE H H -10.767 3.254 1.525 1.00 . A A . 267 ILE H 1 1
12 19524 1 1 67 ILE HA H -9.750 0.574 2.217 1.00 . A A . 267 ILE HA 1 1
12 19525 1 1 67 ILE HB H -7.551 1.131 1.484 1.00 . A A . 267 ILE HB 1 1
12 19526 1 1 67 ILE HD11 H -6.806 2.675 2.917 1.00 . A A . 267 ILE HD11 1 1
12 19527 1 1 67 ILE HD12 H -7.593 4.253 2.973 1.00 . A A . 267 ILE HD12 1 1
12 19528 1 1 67 ILE HD13 H -6.126 4.045 2.034 1.00 . A A . 267 ILE HD13 1 1
12 19529 1 1 67 ILE HG12 H -7.302 3.421 0.231 1.00 . A A . 267 ILE HG12 1 1
12 19530 1 1 67 ILE HG13 H -8.737 3.916 1.100 1.00 . A A . 267 ILE HG13 1 1
12 19531 1 1 67 ILE HG21 H -9.773 0.893 -0.214 1.00 . A A . 267 ILE HG21 1 1
12 19532 1 1 67 ILE HG22 H -8.132 0.674 -0.699 1.00 . A A . 267 ILE HG22 1 1
12 19533 1 1 67 ILE HG23 H -8.907 2.273 -0.851 1.00 . A A . 267 ILE HG23 1 1
12 19534 1 1 67 ILE N N -10.704 2.272 1.536 1.00 . A A . 267 ILE N 1 1
12 19535 1 1 67 ILE O O -9.690 3.244 3.878 1.00 . A A . 267 ILE O 1 1
12 19536 1 1 68 LYS C C -6.612 1.668 5.852 1.00 . A A . 268 LYS C 1 1
12 19537 1 1 68 LYS CA C -8.130 1.797 5.623 1.00 . A A . 268 LYS CA 1 1
12 19538 1 1 68 LYS CB C -8.894 0.874 6.575 1.00 . A A . 268 LYS CB 1 1
12 19539 1 1 68 LYS CD C -11.198 0.021 7.171 1.00 . A A . 268 LYS CD 1 1
12 19540 1 1 68 LYS CE C -12.615 -0.169 6.593 1.00 . A A . 268 LYS CE 1 1
12 19541 1 1 68 LYS CG C -10.407 1.002 6.290 1.00 . A A . 268 LYS CG 1 1
12 19542 1 1 68 LYS H H -8.166 0.534 3.911 1.00 . A A . 268 LYS H 1 1
12 19543 1 1 68 LYS HA H -8.441 2.815 5.795 1.00 . A A . 268 LYS HA 1 1
12 19544 1 1 68 LYS HB2 H -8.575 -0.146 6.415 1.00 . A A . 268 LYS HB2 1 1
12 19545 1 1 68 LYS HB3 H -8.694 1.162 7.597 1.00 . A A . 268 LYS HB3 1 1
12 19546 1 1 68 LYS HD2 H -10.694 -0.940 7.173 1.00 . A A . 268 LYS HD2 1 1
12 19547 1 1 68 LYS HD3 H -11.269 0.391 8.184 1.00 . A A . 268 LYS HD3 1 1
12 19548 1 1 68 LYS HE2 H -12.566 -0.424 5.543 1.00 . A A . 268 LYS HE2 1 1
12 19549 1 1 68 LYS HE3 H -13.104 -0.980 7.112 1.00 . A A . 268 LYS HE3 1 1
12 19550 1 1 68 LYS HG2 H -10.736 2.012 6.470 1.00 . A A . 268 LYS HG2 1 1
12 19551 1 1 68 LYS HG3 H -10.589 0.756 5.256 1.00 . A A . 268 LYS HG3 1 1
12 19552 1 1 68 LYS HZ1 H -14.384 0.809 7.026 1.00 . A A . 268 LYS HZ1 1 1
12 19553 1 1 68 LYS HZ2 H -13.491 1.639 5.882 1.00 . A A . 268 LYS HZ2 1 1
12 19554 1 1 68 LYS HZ3 H -13.059 1.678 7.533 1.00 . A A . 268 LYS HZ3 1 1
12 19555 1 1 68 LYS N N -8.457 1.408 4.257 1.00 . A A . 268 LYS N 1 1
12 19556 1 1 68 LYS NZ N -13.413 1.075 6.767 1.00 . A A . 268 LYS NZ 1 1
12 19557 1 1 68 LYS O O -6.077 0.558 5.830 1.00 . A A . 268 LYS O 1 1
12 19558 1 1 69 VAL C C -4.018 2.362 7.567 1.00 . A A . 269 VAL C 1 1
12 19559 1 1 69 VAL CA C -4.447 2.781 6.159 1.00 . A A . 269 VAL CA 1 1
12 19560 1 1 69 VAL CB C -3.812 4.139 5.764 1.00 . A A . 269 VAL CB 1 1
12 19561 1 1 69 VAL CG1 C -4.045 4.403 4.275 1.00 . A A . 269 VAL CG1 1 1
12 19562 1 1 69 VAL CG2 C -4.429 5.287 6.575 1.00 . A A . 269 VAL CG2 1 1
12 19563 1 1 69 VAL H H -6.361 3.670 5.956 1.00 . A A . 269 VAL H 1 1
12 19564 1 1 69 VAL HA H -4.060 2.029 5.484 1.00 . A A . 269 VAL HA 1 1
12 19565 1 1 69 VAL HB H -2.746 4.091 5.940 1.00 . A A . 269 VAL HB 1 1
12 19566 1 1 69 VAL HG11 H -5.104 4.519 4.099 1.00 . A A . 269 VAL HG11 1 1
12 19567 1 1 69 VAL HG12 H -3.644 3.598 3.678 1.00 . A A . 269 VAL HG12 1 1
12 19568 1 1 69 VAL HG13 H -3.544 5.320 4.002 1.00 . A A . 269 VAL HG13 1 1
12 19569 1 1 69 VAL HG21 H -3.627 5.903 6.956 1.00 . A A . 269 VAL HG21 1 1
12 19570 1 1 69 VAL HG22 H -5.010 4.922 7.405 1.00 . A A . 269 VAL HG22 1 1
12 19571 1 1 69 VAL HG23 H -5.058 5.898 5.947 1.00 . A A . 269 VAL HG23 1 1
12 19572 1 1 69 VAL N N -5.910 2.804 6.006 1.00 . A A . 269 VAL N 1 1
12 19573 1 1 69 VAL O O -4.041 3.162 8.514 1.00 . A A . 269 VAL O 1 1
12 19574 1 1 70 LEU C C -1.747 1.166 9.289 1.00 . A A . 270 LEU C 1 1
12 19575 1 1 70 LEU CA C -3.098 0.552 8.932 1.00 . A A . 270 LEU CA 1 1
12 19576 1 1 70 LEU CB C -2.980 -0.973 8.808 1.00 . A A . 270 LEU CB 1 1
12 19577 1 1 70 LEU CD1 C -4.266 -3.074 8.333 1.00 . A A . 270 LEU CD1 1 1
12 19578 1 1 70 LEU CD2 C -5.186 -1.403 9.942 1.00 . A A . 270 LEU CD2 1 1
12 19579 1 1 70 LEU CG C -4.385 -1.583 8.648 1.00 . A A . 270 LEU CG 1 1
12 19580 1 1 70 LEU H H -3.545 0.559 6.888 1.00 . A A . 270 LEU H 1 1
12 19581 1 1 70 LEU HA H -3.794 0.779 9.728 1.00 . A A . 270 LEU HA 1 1
12 19582 1 1 70 LEU HB2 H -2.363 -1.212 7.955 1.00 . A A . 270 LEU HB2 1 1
12 19583 1 1 70 LEU HB3 H -2.517 -1.369 9.702 1.00 . A A . 270 LEU HB3 1 1
12 19584 1 1 70 LEU HD11 H -5.258 -3.495 8.265 1.00 . A A . 270 LEU HD11 1 1
12 19585 1 1 70 LEU HD12 H -3.739 -3.573 9.133 1.00 . A A . 270 LEU HD12 1 1
12 19586 1 1 70 LEU HD13 H -3.751 -3.217 7.394 1.00 . A A . 270 LEU HD13 1 1
12 19587 1 1 70 LEU HD21 H -5.887 -0.588 9.816 1.00 . A A . 270 LEU HD21 1 1
12 19588 1 1 70 LEU HD22 H -4.536 -1.192 10.778 1.00 . A A . 270 LEU HD22 1 1
12 19589 1 1 70 LEU HD23 H -5.748 -2.304 10.147 1.00 . A A . 270 LEU HD23 1 1
12 19590 1 1 70 LEU HG H -4.901 -1.101 7.829 1.00 . A A . 270 LEU HG 1 1
12 19591 1 1 70 LEU N N -3.601 1.114 7.686 1.00 . A A . 270 LEU N 1 1
12 19592 1 1 70 LEU O O -1.433 1.384 10.461 1.00 . A A . 270 LEU O 1 1
12 19593 1 1 71 GLY C C 0.770 2.829 7.300 1.00 . A A . 271 GLY C 1 1
12 19594 1 1 71 GLY CA C 0.416 1.924 8.460 1.00 . A A . 271 GLY CA 1 1
12 19595 1 1 71 GLY H H -1.206 1.139 7.360 1.00 . A A . 271 GLY H 1 1
12 19596 1 1 71 GLY HA2 H 0.451 2.493 9.376 1.00 . A A . 271 GLY HA2 1 1
12 19597 1 1 71 GLY HA3 H 1.131 1.119 8.506 1.00 . A A . 271 GLY HA3 1 1
12 19598 1 1 71 GLY N N -0.925 1.374 8.273 1.00 . A A . 271 GLY N 1 1
12 19599 1 1 71 GLY O O -0.082 3.109 6.451 1.00 . A A . 271 GLY O 1 1
12 19600 1 1 72 PRO C C 2.335 3.602 4.819 1.00 . A A . 272 PRO C 1 1
12 19601 1 1 72 PRO CA C 2.400 4.275 6.176 1.00 . A A . 272 PRO CA 1 1
12 19602 1 1 72 PRO CB C 3.859 4.603 6.532 1.00 . A A . 272 PRO CB 1 1
12 19603 1 1 72 PRO CD C 3.076 3.071 8.203 1.00 . A A . 272 PRO CD 1 1
12 19604 1 1 72 PRO CG C 4.302 3.455 7.376 1.00 . A A . 272 PRO CG 1 1
12 19605 1 1 72 PRO HA H 1.832 5.196 6.195 1.00 . A A . 272 PRO HA 1 1
12 19606 1 1 72 PRO HB2 H 4.442 4.672 5.623 1.00 . A A . 272 PRO HB2 1 1
12 19607 1 1 72 PRO HB3 H 3.923 5.523 7.091 1.00 . A A . 272 PRO HB3 1 1
12 19608 1 1 72 PRO HD2 H 3.132 2.032 8.495 1.00 . A A . 272 PRO HD2 1 1
12 19609 1 1 72 PRO HD3 H 2.972 3.708 9.071 1.00 . A A . 272 PRO HD3 1 1
12 19610 1 1 72 PRO HG2 H 4.610 2.651 6.717 1.00 . A A . 272 PRO HG2 1 1
12 19611 1 1 72 PRO HG3 H 5.109 3.744 8.033 1.00 . A A . 272 PRO HG3 1 1
12 19612 1 1 72 PRO N N 1.979 3.338 7.256 1.00 . A A . 272 PRO N 1 1
12 19613 1 1 72 PRO O O 2.013 4.236 3.817 1.00 . A A . 272 PRO O 1 1
12 19614 1 1 73 TYR C C 1.687 0.336 3.671 1.00 . A A . 273 TYR C 1 1
12 19615 1 1 73 TYR CA C 2.618 1.533 3.580 1.00 . A A . 273 TYR CA 1 1
12 19616 1 1 73 TYR CB C 4.032 1.084 3.220 1.00 . A A . 273 TYR CB 1 1
12 19617 1 1 73 TYR CD1 C 4.753 2.878 1.634 1.00 . A A . 273 TYR CD1 1 1
12 19618 1 1 73 TYR CD2 C 5.742 2.835 3.829 1.00 . A A . 273 TYR CD2 1 1
12 19619 1 1 73 TYR CE1 C 5.508 4.000 1.307 1.00 . A A . 273 TYR CE1 1 1
12 19620 1 1 73 TYR CE2 C 6.502 3.961 3.505 1.00 . A A . 273 TYR CE2 1 1
12 19621 1 1 73 TYR CG C 4.866 2.297 2.890 1.00 . A A . 273 TYR CG 1 1
12 19622 1 1 73 TYR CZ C 6.384 4.541 2.241 1.00 . A A . 273 TYR CZ 1 1
12 19623 1 1 73 TYR H H 2.882 1.876 5.651 1.00 . A A . 273 TYR H 1 1
12 19624 1 1 73 TYR HA H 2.257 2.155 2.775 1.00 . A A . 273 TYR HA 1 1
12 19625 1 1 73 TYR HB2 H 4.463 0.532 4.042 1.00 . A A . 273 TYR HB2 1 1
12 19626 1 1 73 TYR HB3 H 3.990 0.434 2.358 1.00 . A A . 273 TYR HB3 1 1
12 19627 1 1 73 TYR HD1 H 4.071 2.453 0.916 1.00 . A A . 273 TYR HD1 1 1
12 19628 1 1 73 TYR HD2 H 5.832 2.387 4.808 1.00 . A A . 273 TYR HD2 1 1
12 19629 1 1 73 TYR HE1 H 5.408 4.436 0.323 1.00 . A A . 273 TYR HE1 1 1
12 19630 1 1 73 TYR HE2 H 7.180 4.374 4.239 1.00 . A A . 273 TYR HE2 1 1
12 19631 1 1 73 TYR HH H 7.580 5.374 1.098 1.00 . A A . 273 TYR HH 1 1
12 19632 1 1 73 TYR N N 2.632 2.314 4.806 1.00 . A A . 273 TYR N 1 1
12 19633 1 1 73 TYR O O 1.653 -0.483 2.763 1.00 . A A . 273 TYR O 1 1
12 19634 1 1 73 TYR OH O 7.135 5.642 1.915 1.00 . A A . 273 TYR OH 1 1
12 19635 1 1 74 THR C C -1.429 -0.372 4.987 1.00 . A A . 274 THR C 1 1
12 19636 1 1 74 THR CA C 0.005 -0.871 4.920 1.00 . A A . 274 THR CA 1 1
12 19637 1 1 74 THR CB C 0.363 -1.687 6.164 1.00 . A A . 274 THR CB 1 1
12 19638 1 1 74 THR CG2 C 1.503 -2.649 5.833 1.00 . A A . 274 THR CG2 1 1
12 19639 1 1 74 THR H H 0.979 0.912 5.465 1.00 . A A . 274 THR H 1 1
12 19640 1 1 74 THR HA H 0.102 -1.509 4.056 1.00 . A A . 274 THR HA 1 1
12 19641 1 1 74 THR HB H -0.493 -2.263 6.486 1.00 . A A . 274 THR HB 1 1
12 19642 1 1 74 THR HG1 H 0.721 -1.267 8.050 1.00 . A A . 274 THR HG1 1 1
12 19643 1 1 74 THR HG21 H 2.362 -2.086 5.498 1.00 . A A . 274 THR HG21 1 1
12 19644 1 1 74 THR HG22 H 1.193 -3.320 5.044 1.00 . A A . 274 THR HG22 1 1
12 19645 1 1 74 THR HG23 H 1.779 -3.228 6.704 1.00 . A A . 274 THR HG23 1 1
12 19646 1 1 74 THR N N 0.932 0.236 4.757 1.00 . A A . 274 THR N 1 1
12 19647 1 1 74 THR O O -1.763 0.514 5.794 1.00 . A A . 274 THR O 1 1
12 19648 1 1 74 THR OG1 O 0.781 -0.805 7.203 1.00 . A A . 274 THR OG1 1 1
12 19649 1 1 75 PHE C C -4.577 -1.721 4.008 1.00 . A A . 275 PHE C 1 1
12 19650 1 1 75 PHE CA C -3.667 -0.530 4.110 1.00 . A A . 275 PHE CA 1 1
12 19651 1 1 75 PHE CB C -3.892 0.562 3.022 1.00 . A A . 275 PHE CB 1 1
12 19652 1 1 75 PHE CD1 C -4.484 -1.251 1.277 1.00 . A A . 275 PHE CD1 1 1
12 19653 1 1 75 PHE CD2 C -5.156 1.023 0.919 1.00 . A A . 275 PHE CD2 1 1
12 19654 1 1 75 PHE CE1 C -5.095 -1.614 0.060 1.00 . A A . 275 PHE CE1 1 1
12 19655 1 1 75 PHE CE2 C -5.750 0.666 -0.276 1.00 . A A . 275 PHE CE2 1 1
12 19656 1 1 75 PHE CG C -4.524 0.081 1.709 1.00 . A A . 275 PHE CG 1 1
12 19657 1 1 75 PHE CZ C -5.728 -0.646 -0.711 1.00 . A A . 275 PHE CZ 1 1
12 19658 1 1 75 PHE H H -1.979 -1.650 3.548 1.00 . A A . 275 PHE H 1 1
12 19659 1 1 75 PHE HA H -3.913 -0.102 5.068 1.00 . A A . 275 PHE HA 1 1
12 19660 1 1 75 PHE HB2 H -4.555 1.303 3.446 1.00 . A A . 275 PHE HB2 1 1
12 19661 1 1 75 PHE HB3 H -2.957 1.062 2.820 1.00 . A A . 275 PHE HB3 1 1
12 19662 1 1 75 PHE HD1 H -3.992 -2.014 1.843 1.00 . A A . 275 PHE HD1 1 1
12 19663 1 1 75 PHE HD2 H -5.193 2.049 1.247 1.00 . A A . 275 PHE HD2 1 1
12 19664 1 1 75 PHE HE1 H -5.111 -2.632 -0.310 1.00 . A A . 275 PHE HE1 1 1
12 19665 1 1 75 PHE HE2 H -6.216 1.452 -0.838 1.00 . A A . 275 PHE HE2 1 1
12 19666 1 1 75 PHE HZ H -6.194 -0.921 -1.645 1.00 . A A . 275 PHE HZ 1 1
12 19667 1 1 75 PHE N N -2.283 -0.936 4.151 1.00 . A A . 275 PHE N 1 1
12 19668 1 1 75 PHE O O -4.108 -2.838 3.786 1.00 . A A . 275 PHE O 1 1
12 19669 1 1 76 SER C C -8.038 -2.361 3.645 1.00 . A A . 276 SER C 1 1
12 19670 1 1 76 SER CA C -6.746 -2.644 4.383 1.00 . A A . 276 SER CA 1 1
12 19671 1 1 76 SER CB C -6.992 -3.065 5.829 1.00 . A A . 276 SER CB 1 1
12 19672 1 1 76 SER H H -6.139 -0.643 4.607 1.00 . A A . 276 SER H 1 1
12 19673 1 1 76 SER HA H -6.269 -3.465 3.875 1.00 . A A . 276 SER HA 1 1
12 19674 1 1 76 SER HB2 H -7.874 -3.682 5.848 1.00 . A A . 276 SER HB2 1 1
12 19675 1 1 76 SER HB3 H -6.160 -3.679 6.149 1.00 . A A . 276 SER HB3 1 1
12 19676 1 1 76 SER HG H -6.646 -1.175 6.261 1.00 . A A . 276 SER HG 1 1
12 19677 1 1 76 SER N N -5.833 -1.531 4.325 1.00 . A A . 276 SER N 1 1
12 19678 1 1 76 SER O O -8.442 -1.199 3.496 1.00 . A A . 276 SER O 1 1
12 19679 1 1 76 SER OG O -7.147 -1.901 6.649 1.00 . A A . 276 SER OG 1 1
12 19680 1 1 77 ILE C C -10.726 -4.454 2.367 1.00 . A A . 277 ILE C 1 1
12 19681 1 1 77 ILE CA C -9.720 -3.320 2.163 1.00 . A A . 277 ILE CA 1 1
12 19682 1 1 77 ILE CB C -9.237 -3.221 0.723 1.00 . A A . 277 ILE CB 1 1
12 19683 1 1 77 ILE CD1 C -7.882 -4.349 -1.038 1.00 . A A . 277 ILE CD1 1 1
12 19684 1 1 77 ILE CG1 C -8.306 -4.403 0.420 1.00 . A A . 277 ILE CG1 1 1
12 19685 1 1 77 ILE CG2 C -8.478 -1.910 0.527 1.00 . A A . 277 ILE CG2 1 1
12 19686 1 1 77 ILE H H -8.136 -4.289 3.139 1.00 . A A . 277 ILE H 1 1
12 19687 1 1 77 ILE HA H -10.243 -2.405 2.402 1.00 . A A . 277 ILE HA 1 1
12 19688 1 1 77 ILE HB H -10.090 -3.248 0.061 1.00 . A A . 277 ILE HB 1 1
12 19689 1 1 77 ILE HD11 H -7.310 -3.450 -1.201 1.00 . A A . 277 ILE HD11 1 1
12 19690 1 1 77 ILE HD12 H -8.768 -4.330 -1.656 1.00 . A A . 277 ILE HD12 1 1
12 19691 1 1 77 ILE HD13 H -7.237 -5.188 -1.255 1.00 . A A . 277 ILE HD13 1 1
12 19692 1 1 77 ILE HG12 H -7.424 -4.332 1.041 1.00 . A A . 277 ILE HG12 1 1
12 19693 1 1 77 ILE HG13 H -8.805 -5.342 0.613 1.00 . A A . 277 ILE HG13 1 1
12 19694 1 1 77 ILE HG21 H -8.994 -1.121 1.053 1.00 . A A . 277 ILE HG21 1 1
12 19695 1 1 77 ILE HG22 H -8.449 -1.670 -0.525 1.00 . A A . 277 ILE HG22 1 1
12 19696 1 1 77 ILE HG23 H -7.468 -1.987 0.904 1.00 . A A . 277 ILE HG23 1 1
12 19697 1 1 77 ILE N N -8.578 -3.414 3.048 1.00 . A A . 277 ILE N 1 1
12 19698 1 1 77 ILE O O -10.430 -5.456 3.040 1.00 . A A . 277 ILE O 1 1
12 19699 1 1 78 CYS C C -12.655 -6.630 2.162 1.00 . A A . 278 CYS C 1 1
12 19700 1 1 78 CYS CA C -13.057 -5.165 1.962 1.00 . A A . 278 CYS CA 1 1
12 19701 1 1 78 CYS CB C -14.014 -5.027 0.761 1.00 . A A . 278 CYS CB 1 1
12 19702 1 1 78 CYS H H -12.069 -3.415 1.329 1.00 . A A . 278 CYS H 1 1
12 19703 1 1 78 CYS HA H -13.602 -4.850 2.837 1.00 . A A . 278 CYS HA 1 1
12 19704 1 1 78 CYS HB2 H -13.471 -4.761 -0.133 1.00 . A A . 278 CYS HB2 1 1
12 19705 1 1 78 CYS HB3 H -14.539 -5.956 0.583 1.00 . A A . 278 CYS HB3 1 1
12 19706 1 1 78 CYS HG H -15.288 -3.177 0.327 1.00 . A A . 278 CYS HG 1 1
12 19707 1 1 78 CYS N N -11.922 -4.252 1.821 1.00 . A A . 278 CYS N 1 1
12 19708 1 1 78 CYS O O -12.592 -7.110 3.300 1.00 . A A . 278 CYS O 1 1
12 19709 1 1 78 CYS SG S -15.234 -3.737 1.106 1.00 . A A . 278 CYS SG 1 1
12 19710 1 1 79 ASP C C -11.398 -9.212 -0.106 1.00 . A A . 279 ASP C 1 1
12 19711 1 1 79 ASP CA C -12.183 -8.784 1.107 1.00 . A A . 279 ASP CA 1 1
12 19712 1 1 79 ASP CB C -13.481 -9.601 1.179 1.00 . A A . 279 ASP CB 1 1
12 19713 1 1 79 ASP CG C -13.181 -11.093 1.266 1.00 . A A . 279 ASP CG 1 1
12 19714 1 1 79 ASP H H -12.556 -6.973 0.162 1.00 . A A . 279 ASP H 1 1
12 19715 1 1 79 ASP HA H -11.606 -8.984 1.997 1.00 . A A . 279 ASP HA 1 1
12 19716 1 1 79 ASP HB2 H -14.039 -9.300 2.054 1.00 . A A . 279 ASP HB2 1 1
12 19717 1 1 79 ASP HB3 H -14.074 -9.402 0.299 1.00 . A A . 279 ASP HB3 1 1
12 19718 1 1 79 ASP N N -12.477 -7.359 1.056 1.00 . A A . 279 ASP N 1 1
12 19719 1 1 79 ASP O O -11.931 -9.257 -1.217 1.00 . A A . 279 ASP O 1 1
12 19720 1 1 79 ASP OD1 O -12.019 -11.460 1.390 1.00 . A A . 279 ASP OD1 1 1
12 19721 1 1 79 ASP OD2 O -14.114 -11.855 1.221 1.00 . A A . 279 ASP OD2 1 1
12 19722 1 1 80 THR C C -9.999 -11.434 -1.517 1.00 . A A . 280 THR C 1 1
12 19723 1 1 80 THR CA C -9.387 -10.167 -0.953 1.00 . A A . 280 THR CA 1 1
12 19724 1 1 80 THR CB C -7.957 -10.373 -0.483 1.00 . A A . 280 THR CB 1 1
12 19725 1 1 80 THR CG2 C -7.309 -9.005 -0.247 1.00 . A A . 280 THR CG2 1 1
12 19726 1 1 80 THR H H -9.835 -9.700 1.020 1.00 . A A . 280 THR H 1 1
12 19727 1 1 80 THR HA H -9.389 -9.439 -1.738 1.00 . A A . 280 THR HA 1 1
12 19728 1 1 80 THR HB H -7.380 -10.903 -1.224 1.00 . A A . 280 THR HB 1 1
12 19729 1 1 80 THR HG1 H -8.388 -10.658 1.452 1.00 . A A . 280 THR HG1 1 1
12 19730 1 1 80 THR HG21 H -6.832 -8.682 -1.159 1.00 . A A . 280 THR HG21 1 1
12 19731 1 1 80 THR HG22 H -6.575 -9.055 0.540 1.00 . A A . 280 THR HG22 1 1
12 19732 1 1 80 THR HG23 H -8.063 -8.277 0.015 1.00 . A A . 280 THR HG23 1 1
12 19733 1 1 80 THR N N -10.190 -9.647 0.113 1.00 . A A . 280 THR N 1 1
12 19734 1 1 80 THR O O -9.940 -11.687 -2.727 1.00 . A A . 280 THR O 1 1
12 19735 1 1 80 THR OG1 O -7.954 -11.125 0.720 1.00 . A A . 280 THR OG1 1 1
12 19736 1 1 81 SER C C -12.514 -12.945 -2.058 1.00 . A A . 281 SER C 1 1
12 19737 1 1 81 SER CA C -11.417 -13.338 -1.085 1.00 . A A . 281 SER CA 1 1
12 19738 1 1 81 SER CB C -12.035 -14.045 0.122 1.00 . A A . 281 SER CB 1 1
12 19739 1 1 81 SER H H -10.823 -11.806 0.249 1.00 . A A . 281 SER H 1 1
12 19740 1 1 81 SER HA H -10.737 -14.016 -1.579 1.00 . A A . 281 SER HA 1 1
12 19741 1 1 81 SER HB2 H -13.035 -13.683 0.303 1.00 . A A . 281 SER HB2 1 1
12 19742 1 1 81 SER HB3 H -12.105 -15.100 -0.110 1.00 . A A . 281 SER HB3 1 1
12 19743 1 1 81 SER HG H -11.434 -12.912 1.520 1.00 . A A . 281 SER HG 1 1
12 19744 1 1 81 SER N N -10.700 -12.152 -0.667 1.00 . A A . 281 SER N 1 1
12 19745 1 1 81 SER O O -12.977 -13.768 -2.853 1.00 . A A . 281 SER O 1 1
12 19746 1 1 81 SER OG O -11.213 -13.829 1.270 1.00 . A A . 281 SER OG 1 1
12 19747 1 1 82 ASN C C -13.422 -10.633 -4.125 1.00 . A A . 282 ASN C 1 1
12 19748 1 1 82 ASN CA C -14.001 -11.191 -2.848 1.00 . A A . 282 ASN CA 1 1
12 19749 1 1 82 ASN CB C -14.839 -10.118 -2.153 1.00 . A A . 282 ASN CB 1 1
12 19750 1 1 82 ASN CG C -15.951 -9.651 -3.086 1.00 . A A . 282 ASN CG 1 1
12 19751 1 1 82 ASN H H -12.535 -11.067 -1.329 1.00 . A A . 282 ASN H 1 1
12 19752 1 1 82 ASN HA H -14.649 -12.013 -3.109 1.00 . A A . 282 ASN HA 1 1
12 19753 1 1 82 ASN HB2 H -15.271 -10.502 -1.242 1.00 . A A . 282 ASN HB2 1 1
12 19754 1 1 82 ASN HB3 H -14.210 -9.272 -1.917 1.00 . A A . 282 ASN HB3 1 1
12 19755 1 1 82 ASN HD21 H -16.825 -11.429 -3.184 1.00 . A A . 282 ASN HD21 1 1
12 19756 1 1 82 ASN HD22 H -17.567 -10.210 -4.093 1.00 . A A . 282 ASN HD22 1 1
12 19757 1 1 82 ASN N N -12.945 -11.686 -1.975 1.00 . A A . 282 ASN N 1 1
12 19758 1 1 82 ASN ND2 N -16.855 -10.495 -3.485 1.00 . A A . 282 ASN ND2 1 1
12 19759 1 1 82 ASN O O -14.146 -10.402 -5.093 1.00 . A A . 282 ASN O 1 1
12 19760 1 1 82 ASN OD1 O -15.993 -8.480 -3.466 1.00 . A A . 282 ASN OD1 1 1
12 19761 1 1 83 PHE C C -11.053 -11.300 -6.185 1.00 . A A . 283 PHE C 1 1
12 19762 1 1 83 PHE CA C -11.456 -10.082 -5.384 1.00 . A A . 283 PHE CA 1 1
12 19763 1 1 83 PHE CB C -10.178 -9.289 -5.089 1.00 . A A . 283 PHE CB 1 1
12 19764 1 1 83 PHE CD1 C -11.591 -7.349 -4.214 1.00 . A A . 283 PHE CD1 1 1
12 19765 1 1 83 PHE CD2 C -9.408 -7.776 -3.258 1.00 . A A . 283 PHE CD2 1 1
12 19766 1 1 83 PHE CE1 C -11.748 -6.256 -3.334 1.00 . A A . 283 PHE CE1 1 1
12 19767 1 1 83 PHE CE2 C -9.562 -6.703 -2.395 1.00 . A A . 283 PHE CE2 1 1
12 19768 1 1 83 PHE CG C -10.407 -8.107 -4.168 1.00 . A A . 283 PHE CG 1 1
12 19769 1 1 83 PHE CZ C -10.725 -5.938 -2.421 1.00 . A A . 283 PHE CZ 1 1
12 19770 1 1 83 PHE H H -11.579 -10.768 -3.386 1.00 . A A . 283 PHE H 1 1
12 19771 1 1 83 PHE HA H -12.121 -9.466 -5.967 1.00 . A A . 283 PHE HA 1 1
12 19772 1 1 83 PHE HB2 H -9.472 -9.942 -4.596 1.00 . A A . 283 PHE HB2 1 1
12 19773 1 1 83 PHE HB3 H -9.738 -8.960 -6.017 1.00 . A A . 283 PHE HB3 1 1
12 19774 1 1 83 PHE HD1 H -12.375 -7.599 -4.917 1.00 . A A . 283 PHE HD1 1 1
12 19775 1 1 83 PHE HD2 H -8.500 -8.361 -3.229 1.00 . A A . 283 PHE HD2 1 1
12 19776 1 1 83 PHE HE1 H -12.652 -5.664 -3.357 1.00 . A A . 283 PHE HE1 1 1
12 19777 1 1 83 PHE HE2 H -8.767 -6.487 -1.701 1.00 . A A . 283 PHE HE2 1 1
12 19778 1 1 83 PHE HZ H -10.784 -5.109 -1.728 1.00 . A A . 283 PHE HZ 1 1
12 19779 1 1 83 PHE N N -12.112 -10.504 -4.167 1.00 . A A . 283 PHE N 1 1
12 19780 1 1 83 PHE O O -11.599 -11.581 -7.251 1.00 . A A . 283 PHE O 1 1
12 19781 1 1 84 SER C C -7.994 -13.233 -5.662 1.00 . A A . 284 SER C 1 1
12 19782 1 1 84 SER CA C -9.339 -13.057 -6.356 1.00 . A A . 284 SER CA 1 1
12 19783 1 1 84 SER CB C -9.168 -12.808 -7.873 1.00 . A A . 284 SER CB 1 1
12 19784 1 1 84 SER H H -9.573 -11.595 -4.890 1.00 . A A . 284 SER H 1 1
12 19785 1 1 84 SER HA H -9.937 -13.941 -6.184 1.00 . A A . 284 SER HA 1 1
12 19786 1 1 84 SER HB2 H -8.203 -13.129 -8.226 1.00 . A A . 284 SER HB2 1 1
12 19787 1 1 84 SER HB3 H -9.913 -13.387 -8.398 1.00 . A A . 284 SER HB3 1 1
12 19788 1 1 84 SER HG H -10.283 -11.288 -8.161 1.00 . A A . 284 SER HG 1 1
12 19789 1 1 84 SER N N -10.005 -11.931 -5.708 1.00 . A A . 284 SER N 1 1
12 19790 1 1 84 SER O O -7.754 -12.574 -4.659 1.00 . A A . 284 SER O 1 1
12 19791 1 1 84 SER OG O -9.325 -11.413 -8.166 1.00 . A A . 284 SER OG 1 1
12 19792 1 1 85 ASP C C -4.739 -13.480 -6.145 1.00 . A A . 285 ASP C 1 1
12 19793 1 1 85 ASP CA C -5.838 -14.312 -5.484 1.00 . A A . 285 ASP CA 1 1
12 19794 1 1 85 ASP CB C -5.424 -15.778 -5.406 1.00 . A A . 285 ASP CB 1 1
12 19795 1 1 85 ASP CG C -4.379 -15.930 -4.315 1.00 . A A . 285 ASP CG 1 1
12 19796 1 1 85 ASP H H -7.380 -14.644 -6.934 1.00 . A A . 285 ASP H 1 1
12 19797 1 1 85 ASP HA H -5.948 -13.944 -4.475 1.00 . A A . 285 ASP HA 1 1
12 19798 1 1 85 ASP HB2 H -6.285 -16.397 -5.204 1.00 . A A . 285 ASP HB2 1 1
12 19799 1 1 85 ASP HB3 H -4.994 -16.070 -6.351 1.00 . A A . 285 ASP HB3 1 1
12 19800 1 1 85 ASP N N -7.140 -14.123 -6.142 1.00 . A A . 285 ASP N 1 1
12 19801 1 1 85 ASP O O -4.510 -13.585 -7.350 1.00 . A A . 285 ASP O 1 1
12 19802 1 1 85 ASP OD1 O -3.300 -15.390 -4.463 1.00 . A A . 285 ASP OD1 1 1
12 19803 1 1 85 ASP OD2 O -4.679 -16.557 -3.323 1.00 . A A . 285 ASP OD2 1 1
12 19804 1 1 86 TYR C C -1.785 -12.475 -6.117 1.00 . A A . 286 TYR C 1 1
12 19805 1 1 86 TYR CA C -3.072 -11.696 -5.829 1.00 . A A . 286 TYR CA 1 1
12 19806 1 1 86 TYR CB C -2.794 -10.683 -4.699 1.00 . A A . 286 TYR CB 1 1
12 19807 1 1 86 TYR CD1 C -3.387 -8.388 -5.535 1.00 . A A . 286 TYR CD1 1 1
12 19808 1 1 86 TYR CD2 C -1.057 -9.009 -5.423 1.00 . A A . 286 TYR CD2 1 1
12 19809 1 1 86 TYR CE1 C -3.029 -7.128 -6.011 1.00 . A A . 286 TYR CE1 1 1
12 19810 1 1 86 TYR CE2 C -0.697 -7.752 -5.903 1.00 . A A . 286 TYR CE2 1 1
12 19811 1 1 86 TYR CG C -2.399 -9.329 -5.240 1.00 . A A . 286 TYR CG 1 1
12 19812 1 1 86 TYR CZ C -1.685 -6.808 -6.196 1.00 . A A . 286 TYR CZ 1 1
12 19813 1 1 86 TYR H H -4.359 -12.562 -4.411 1.00 . A A . 286 TYR H 1 1
12 19814 1 1 86 TYR HA H -3.391 -11.154 -6.705 1.00 . A A . 286 TYR HA 1 1
12 19815 1 1 86 TYR HB2 H -3.673 -10.569 -4.088 1.00 . A A . 286 TYR HB2 1 1
12 19816 1 1 86 TYR HB3 H -2.002 -11.057 -4.067 1.00 . A A . 286 TYR HB3 1 1
12 19817 1 1 86 TYR HD1 H -4.429 -8.624 -5.396 1.00 . A A . 286 TYR HD1 1 1
12 19818 1 1 86 TYR HD2 H -0.286 -9.727 -5.204 1.00 . A A . 286 TYR HD2 1 1
12 19819 1 1 86 TYR HE1 H -3.793 -6.400 -6.239 1.00 . A A . 286 TYR HE1 1 1
12 19820 1 1 86 TYR HE2 H 0.345 -7.508 -6.046 1.00 . A A . 286 TYR HE2 1 1
12 19821 1 1 86 TYR HH H -0.423 -5.629 -6.985 1.00 . A A . 286 TYR HH 1 1
12 19822 1 1 86 TYR N N -4.112 -12.615 -5.357 1.00 . A A . 286 TYR N 1 1
12 19823 1 1 86 TYR O O -1.058 -12.840 -5.186 1.00 . A A . 286 TYR O 1 1
12 19824 1 1 86 TYR OH O -1.335 -5.568 -6.662 1.00 . A A . 286 TYR OH 1 1
12 19825 1 1 87 ILE C C 0.953 -12.300 -7.353 1.00 . A A . 287 ILE C 1 1
12 19826 1 1 87 ILE CA C -0.163 -13.230 -7.757 1.00 . A A . 287 ILE CA 1 1
12 19827 1 1 87 ILE CB C -0.108 -13.541 -9.263 1.00 . A A . 287 ILE CB 1 1
12 19828 1 1 87 ILE CD1 C -1.254 -14.792 -11.095 1.00 . A A . 287 ILE CD1 1 1
12 19829 1 1 87 ILE CG1 C -1.075 -14.683 -9.583 1.00 . A A . 287 ILE CG1 1 1
12 19830 1 1 87 ILE CG2 C 1.310 -13.958 -9.669 1.00 . A A . 287 ILE CG2 1 1
12 19831 1 1 87 ILE H H -1.967 -12.193 -8.093 1.00 . A A . 287 ILE H 1 1
12 19832 1 1 87 ILE HA H -0.052 -14.154 -7.206 1.00 . A A . 287 ILE HA 1 1
12 19833 1 1 87 ILE HB H -0.389 -12.657 -9.816 1.00 . A A . 287 ILE HB 1 1
12 19834 1 1 87 ILE HD11 H -0.342 -15.183 -11.521 1.00 . A A . 287 ILE HD11 1 1
12 19835 1 1 87 ILE HD12 H -1.457 -13.821 -11.520 1.00 . A A . 287 ILE HD12 1 1
12 19836 1 1 87 ILE HD13 H -2.072 -15.461 -11.317 1.00 . A A . 287 ILE HD13 1 1
12 19837 1 1 87 ILE HG12 H -0.620 -15.598 -9.228 1.00 . A A . 287 ILE HG12 1 1
12 19838 1 1 87 ILE HG13 H -2.028 -14.571 -9.095 1.00 . A A . 287 ILE HG13 1 1
12 19839 1 1 87 ILE HG21 H 1.670 -14.716 -8.990 1.00 . A A . 287 ILE HG21 1 1
12 19840 1 1 87 ILE HG22 H 1.975 -13.108 -9.664 1.00 . A A . 287 ILE HG22 1 1
12 19841 1 1 87 ILE HG23 H 1.287 -14.367 -10.667 1.00 . A A . 287 ILE HG23 1 1
12 19842 1 1 87 ILE N N -1.441 -12.636 -7.394 1.00 . A A . 287 ILE N 1 1
12 19843 1 1 87 ILE O O 1.921 -12.711 -6.715 1.00 . A A . 287 ILE O 1 1
12 19844 1 1 88 ARG C C 1.391 -8.754 -8.278 1.00 . A A . 288 ARG C 1 1
12 19845 1 1 88 ARG CA C 1.652 -9.923 -7.331 1.00 . A A . 288 ARG CA 1 1
12 19846 1 1 88 ARG CB C 3.139 -10.342 -7.397 1.00 . A A . 288 ARG CB 1 1
12 19847 1 1 88 ARG CD C 5.130 -10.656 -8.878 1.00 . A A . 288 ARG CD 1 1
12 19848 1 1 88 ARG CG C 3.624 -10.398 -8.855 1.00 . A A . 288 ARG CG 1 1
12 19849 1 1 88 ARG CZ C 5.956 -8.354 -8.477 1.00 . A A . 288 ARG CZ 1 1
12 19850 1 1 88 ARG H H -0.088 -10.771 -8.116 1.00 . A A . 288 ARG H 1 1
12 19851 1 1 88 ARG HA H 1.420 -9.587 -6.331 1.00 . A A . 288 ARG HA 1 1
12 19852 1 1 88 ARG HB2 H 3.668 -9.593 -6.839 1.00 . A A . 288 ARG HB2 1 1
12 19853 1 1 88 ARG HB3 H 3.357 -11.266 -6.889 1.00 . A A . 288 ARG HB3 1 1
12 19854 1 1 88 ARG HD2 H 5.335 -11.629 -8.457 1.00 . A A . 288 ARG HD2 1 1
12 19855 1 1 88 ARG HD3 H 5.494 -10.656 -9.895 1.00 . A A . 288 ARG HD3 1 1
12 19856 1 1 88 ARG HE H 6.267 -9.927 -7.249 1.00 . A A . 288 ARG HE 1 1
12 19857 1 1 88 ARG HG2 H 3.122 -11.241 -9.304 1.00 . A A . 288 ARG HG2 1 1
12 19858 1 1 88 ARG HG3 H 3.377 -9.518 -9.423 1.00 . A A . 288 ARG HG3 1 1
12 19859 1 1 88 ARG HH11 H 4.888 -8.568 -10.173 1.00 . A A . 288 ARG HH11 1 1
12 19860 1 1 88 ARG HH12 H 5.482 -6.990 -9.875 1.00 . A A . 288 ARG HH12 1 1
12 19861 1 1 88 ARG HH21 H 7.055 -7.820 -6.884 1.00 . A A . 288 ARG HH21 1 1
12 19862 1 1 88 ARG HH22 H 6.734 -6.549 -7.987 1.00 . A A . 288 ARG HH22 1 1
12 19863 1 1 88 ARG N N 0.746 -11.021 -7.663 1.00 . A A . 288 ARG N 1 1
12 19864 1 1 88 ARG NE N 5.845 -9.640 -8.094 1.00 . A A . 288 ARG NE 1 1
12 19865 1 1 88 ARG NH1 N 5.405 -7.948 -9.586 1.00 . A A . 288 ARG NH1 1 1
12 19866 1 1 88 ARG NH2 N 6.626 -7.517 -7.741 1.00 . A A . 288 ARG NH2 1 1
12 19867 1 1 88 ARG O O 0.354 -8.718 -8.951 1.00 . A A . 288 ARG O 1 1
12 19868 1 1 89 GLY C C 1.184 -5.771 -8.830 1.00 . A A . 289 GLY C 1 1
12 19869 1 1 89 GLY CA C 2.228 -6.735 -9.309 1.00 . A A . 289 GLY CA 1 1
12 19870 1 1 89 GLY H H 3.174 -7.899 -7.860 1.00 . A A . 289 GLY H 1 1
12 19871 1 1 89 GLY HA2 H 3.176 -6.229 -9.410 1.00 . A A . 289 GLY HA2 1 1
12 19872 1 1 89 GLY HA3 H 1.919 -7.113 -10.273 1.00 . A A . 289 GLY HA3 1 1
12 19873 1 1 89 GLY N N 2.349 -7.841 -8.381 1.00 . A A . 289 GLY N 1 1
12 19874 1 1 89 GLY O O 0.817 -5.782 -7.652 1.00 . A A . 289 GLY O 1 1
12 19875 1 1 90 GLY C C 0.052 -2.740 -8.979 1.00 . A A . 290 GLY C 1 1
12 19876 1 1 90 GLY CA C -0.435 -4.105 -9.432 1.00 . A A . 290 GLY CA 1 1
12 19877 1 1 90 GLY H H 0.905 -5.089 -10.689 1.00 . A A . 290 GLY H 1 1
12 19878 1 1 90 GLY HA2 H -1.059 -4.008 -10.301 1.00 . A A . 290 GLY HA2 1 1
12 19879 1 1 90 GLY HA3 H -1.019 -4.544 -8.639 1.00 . A A . 290 GLY HA3 1 1
12 19880 1 1 90 GLY N N 0.642 -5.002 -9.746 1.00 . A A . 290 GLY N 1 1
12 19881 1 1 90 GLY O O 1.033 -2.617 -8.232 1.00 . A A . 290 GLY O 1 1
12 19882 1 1 91 ILE C C -1.840 0.039 -8.245 1.00 . A A . 291 ILE C 1 1
12 19883 1 1 91 ILE CA C -0.532 -0.389 -8.898 1.00 . A A . 291 ILE CA 1 1
12 19884 1 1 91 ILE CB C -0.211 0.524 -10.104 1.00 . A A . 291 ILE CB 1 1
12 19885 1 1 91 ILE CD1 C 1.297 0.848 -12.074 1.00 . A A . 291 ILE CD1 1 1
12 19886 1 1 91 ILE CG1 C 1.088 0.059 -10.779 1.00 . A A . 291 ILE CG1 1 1
12 19887 1 1 91 ILE CG2 C -0.041 1.981 -9.644 1.00 . A A . 291 ILE CG2 1 1
12 19888 1 1 91 ILE H H -1.521 -1.937 -9.860 1.00 . A A . 291 ILE H 1 1
12 19889 1 1 91 ILE HA H 0.276 -0.337 -8.180 1.00 . A A . 291 ILE HA 1 1
12 19890 1 1 91 ILE HB H -1.030 0.463 -10.805 1.00 . A A . 291 ILE HB 1 1
12 19891 1 1 91 ILE HD11 H 2.120 0.422 -12.626 1.00 . A A . 291 ILE HD11 1 1
12 19892 1 1 91 ILE HD12 H 1.534 1.870 -11.822 1.00 . A A . 291 ILE HD12 1 1
12 19893 1 1 91 ILE HD13 H 0.402 0.827 -12.676 1.00 . A A . 291 ILE HD13 1 1
12 19894 1 1 91 ILE HG12 H 1.925 0.225 -10.116 1.00 . A A . 291 ILE HG12 1 1
12 19895 1 1 91 ILE HG13 H 1.027 -0.993 -11.019 1.00 . A A . 291 ILE HG13 1 1
12 19896 1 1 91 ILE HG21 H -0.696 2.610 -10.229 1.00 . A A . 291 ILE HG21 1 1
12 19897 1 1 91 ILE HG22 H 0.978 2.301 -9.814 1.00 . A A . 291 ILE HG22 1 1
12 19898 1 1 91 ILE HG23 H -0.272 2.100 -8.595 1.00 . A A . 291 ILE HG23 1 1
12 19899 1 1 91 ILE N N -0.714 -1.739 -9.340 1.00 . A A . 291 ILE N 1 1
12 19900 1 1 91 ILE O O -2.915 -0.127 -8.841 1.00 . A A . 291 ILE O 1 1
12 19901 1 1 92 VAL C C -3.001 2.505 -6.300 1.00 . A A . 292 VAL C 1 1
12 19902 1 1 92 VAL CA C -2.965 0.991 -6.336 1.00 . A A . 292 VAL CA 1 1
12 19903 1 1 92 VAL CB C -3.026 0.381 -4.913 1.00 . A A . 292 VAL CB 1 1
12 19904 1 1 92 VAL CG1 C -1.858 0.872 -4.048 1.00 . A A . 292 VAL CG1 1 1
12 19905 1 1 92 VAL CG2 C -4.359 0.743 -4.243 1.00 . A A . 292 VAL CG2 1 1
12 19906 1 1 92 VAL H H -0.886 0.682 -6.620 1.00 . A A . 292 VAL H 1 1
12 19907 1 1 92 VAL HA H -3.825 0.646 -6.897 1.00 . A A . 292 VAL HA 1 1
12 19908 1 1 92 VAL HB H -2.956 -0.694 -5.003 1.00 . A A . 292 VAL HB 1 1
12 19909 1 1 92 VAL HG11 H -0.917 0.510 -4.435 1.00 . A A . 292 VAL HG11 1 1
12 19910 1 1 92 VAL HG12 H -1.984 0.493 -3.044 1.00 . A A . 292 VAL HG12 1 1
12 19911 1 1 92 VAL HG13 H -1.843 1.952 -4.010 1.00 . A A . 292 VAL HG13 1 1
12 19912 1 1 92 VAL HG21 H -5.181 0.333 -4.813 1.00 . A A . 292 VAL HG21 1 1
12 19913 1 1 92 VAL HG22 H -4.466 1.815 -4.171 1.00 . A A . 292 VAL HG22 1 1
12 19914 1 1 92 VAL HG23 H -4.377 0.325 -3.247 1.00 . A A . 292 VAL HG23 1 1
12 19915 1 1 92 VAL N N -1.769 0.559 -7.037 1.00 . A A . 292 VAL N 1 1
12 19916 1 1 92 VAL O O -1.966 3.150 -6.076 1.00 . A A . 292 VAL O 1 1
12 19917 1 1 93 SER C C -5.446 5.071 -6.125 1.00 . A A . 293 SER C 1 1
12 19918 1 1 93 SER CA C -4.221 4.515 -6.802 1.00 . A A . 293 SER CA 1 1
12 19919 1 1 93 SER CB C -4.209 4.903 -8.273 1.00 . A A . 293 SER CB 1 1
12 19920 1 1 93 SER H H -4.899 2.527 -6.955 1.00 . A A . 293 SER H 1 1
12 19921 1 1 93 SER HA H -3.368 4.969 -6.330 1.00 . A A . 293 SER HA 1 1
12 19922 1 1 93 SER HB2 H -5.174 4.686 -8.706 1.00 . A A . 293 SER HB2 1 1
12 19923 1 1 93 SER HB3 H -4.019 5.963 -8.360 1.00 . A A . 293 SER HB3 1 1
12 19924 1 1 93 SER HG H -3.472 3.208 -8.872 1.00 . A A . 293 SER HG 1 1
12 19925 1 1 93 SER N N -4.132 3.077 -6.675 1.00 . A A . 293 SER N 1 1
12 19926 1 1 93 SER O O -6.521 4.492 -6.201 1.00 . A A . 293 SER O 1 1
12 19927 1 1 93 SER OG O -3.213 4.134 -8.948 1.00 . A A . 293 SER OG 1 1
12 19928 1 1 94 GLN C C -7.336 7.439 -6.103 1.00 . A A . 294 GLN C 1 1
12 19929 1 1 94 GLN CA C -6.405 6.991 -5.020 1.00 . A A . 294 GLN CA 1 1
12 19930 1 1 94 GLN CB C -5.871 8.222 -4.281 1.00 . A A . 294 GLN CB 1 1
12 19931 1 1 94 GLN CD C -6.420 10.333 -3.094 1.00 . A A . 294 GLN CD 1 1
12 19932 1 1 94 GLN CG C -7.011 9.085 -3.728 1.00 . A A . 294 GLN CG 1 1
12 19933 1 1 94 GLN H H -4.439 6.722 -5.687 1.00 . A A . 294 GLN H 1 1
12 19934 1 1 94 GLN HA H -6.932 6.370 -4.313 1.00 . A A . 294 GLN HA 1 1
12 19935 1 1 94 GLN HB2 H -5.314 7.864 -3.432 1.00 . A A . 294 GLN HB2 1 1
12 19936 1 1 94 GLN HB3 H -5.242 8.820 -4.927 1.00 . A A . 294 GLN HB3 1 1
12 19937 1 1 94 GLN HE21 H -7.129 9.937 -1.301 1.00 . A A . 294 GLN HE21 1 1
12 19938 1 1 94 GLN HE22 H -6.234 11.370 -1.426 1.00 . A A . 294 GLN HE22 1 1
12 19939 1 1 94 GLN HG2 H -7.663 9.410 -4.525 1.00 . A A . 294 GLN HG2 1 1
12 19940 1 1 94 GLN HG3 H -7.565 8.547 -2.971 1.00 . A A . 294 GLN HG3 1 1
12 19941 1 1 94 GLN N N -5.304 6.265 -5.599 1.00 . A A . 294 GLN N 1 1
12 19942 1 1 94 GLN NE2 N -6.604 10.568 -1.846 1.00 . A A . 294 GLN NE2 1 1
12 19943 1 1 94 GLN O O -6.908 7.718 -7.222 1.00 . A A . 294 GLN O 1 1
12 19944 1 1 94 GLN OE1 O -5.763 11.122 -3.777 1.00 . A A . 294 GLN OE1 1 1
12 19945 1 1 95 VAL C C -9.958 9.535 -6.066 1.00 . A A . 295 VAL C 1 1
12 19946 1 1 95 VAL CA C -9.531 8.216 -6.641 1.00 . A A . 295 VAL CA 1 1
12 19947 1 1 95 VAL CB C -10.741 7.297 -6.819 1.00 . A A . 295 VAL CB 1 1
12 19948 1 1 95 VAL CG1 C -11.489 7.662 -8.110 1.00 . A A . 295 VAL CG1 1 1
12 19949 1 1 95 VAL CG2 C -10.263 5.853 -6.907 1.00 . A A . 295 VAL CG2 1 1
12 19950 1 1 95 VAL H H -8.811 7.449 -4.808 1.00 . A A . 295 VAL H 1 1
12 19951 1 1 95 VAL HA H -9.070 8.381 -7.603 1.00 . A A . 295 VAL HA 1 1
12 19952 1 1 95 VAL HB H -11.417 7.407 -5.981 1.00 . A A . 295 VAL HB 1 1
12 19953 1 1 95 VAL HG11 H -12.299 6.963 -8.262 1.00 . A A . 295 VAL HG11 1 1
12 19954 1 1 95 VAL HG12 H -10.819 7.599 -8.955 1.00 . A A . 295 VAL HG12 1 1
12 19955 1 1 95 VAL HG13 H -11.892 8.661 -8.038 1.00 . A A . 295 VAL HG13 1 1
12 19956 1 1 95 VAL HG21 H -10.397 5.391 -5.940 1.00 . A A . 295 VAL HG21 1 1
12 19957 1 1 95 VAL HG22 H -9.222 5.828 -7.195 1.00 . A A . 295 VAL HG22 1 1
12 19958 1 1 95 VAL HG23 H -10.847 5.362 -7.670 1.00 . A A . 295 VAL HG23 1 1
12 19959 1 1 95 VAL N N -8.571 7.625 -5.745 1.00 . A A . 295 VAL N 1 1
12 19960 1 1 95 VAL O O -10.345 9.606 -4.894 1.00 . A A . 295 VAL O 1 1
12 19961 1 1 96 LYS C C -11.490 12.369 -7.087 1.00 . A A . 296 LYS C 1 1
12 19962 1 1 96 LYS CA C -10.264 11.877 -6.364 1.00 . A A . 296 LYS CA 1 1
12 19963 1 1 96 LYS CB C -9.096 12.901 -6.411 1.00 . A A . 296 LYS CB 1 1
12 19964 1 1 96 LYS CD C -7.419 14.151 -7.791 1.00 . A A . 296 LYS CD 1 1
12 19965 1 1 96 LYS CE C -6.929 14.481 -9.207 1.00 . A A . 296 LYS CE 1 1
12 19966 1 1 96 LYS CG C -8.644 13.217 -7.852 1.00 . A A . 296 LYS CG 1 1
12 19967 1 1 96 LYS H H -9.540 10.501 -7.772 1.00 . A A . 296 LYS H 1 1
12 19968 1 1 96 LYS HA H -10.554 11.764 -5.329 1.00 . A A . 296 LYS HA 1 1
12 19969 1 1 96 LYS HB2 H -9.442 13.812 -5.946 1.00 . A A . 296 LYS HB2 1 1
12 19970 1 1 96 LYS HB3 H -8.265 12.517 -5.836 1.00 . A A . 296 LYS HB3 1 1
12 19971 1 1 96 LYS HD2 H -7.674 15.064 -7.272 1.00 . A A . 296 LYS HD2 1 1
12 19972 1 1 96 LYS HD3 H -6.611 13.675 -7.253 1.00 . A A . 296 LYS HD3 1 1
12 19973 1 1 96 LYS HE2 H -6.011 15.048 -9.152 1.00 . A A . 296 LYS HE2 1 1
12 19974 1 1 96 LYS HE3 H -6.734 13.570 -9.757 1.00 . A A . 296 LYS HE3 1 1
12 19975 1 1 96 LYS HG2 H -8.384 12.305 -8.365 1.00 . A A . 296 LYS HG2 1 1
12 19976 1 1 96 LYS HG3 H -9.430 13.723 -8.389 1.00 . A A . 296 LYS HG3 1 1
12 19977 1 1 96 LYS HZ1 H -8.935 15.013 -9.642 1.00 . A A . 296 LYS HZ1 1 1
12 19978 1 1 96 LYS HZ2 H -7.905 15.084 -10.942 1.00 . A A . 296 LYS HZ2 1 1
12 19979 1 1 96 LYS HZ3 H -7.879 16.300 -9.773 1.00 . A A . 296 LYS HZ3 1 1
12 19980 1 1 96 LYS N N -9.867 10.588 -6.852 1.00 . A A . 296 LYS N 1 1
12 19981 1 1 96 LYS NZ N -7.969 15.274 -9.921 1.00 . A A . 296 LYS NZ 1 1
12 19982 1 1 96 LYS O O -11.406 12.975 -8.152 1.00 . A A . 296 LYS O 1 1
12 19983 1 1 97 VAL C C -13.787 14.231 -6.832 1.00 . A A . 297 VAL C 1 1
12 19984 1 1 97 VAL CA C -13.862 12.718 -6.978 1.00 . A A . 297 VAL CA 1 1
12 19985 1 1 97 VAL CB C -15.056 12.138 -6.183 1.00 . A A . 297 VAL CB 1 1
12 19986 1 1 97 VAL CG1 C -15.150 10.627 -6.435 1.00 . A A . 297 VAL CG1 1 1
12 19987 1 1 97 VAL CG2 C -14.861 12.382 -4.675 1.00 . A A . 297 VAL CG2 1 1
12 19988 1 1 97 VAL H H -12.642 11.745 -5.584 1.00 . A A . 297 VAL H 1 1
12 19989 1 1 97 VAL HA H -13.963 12.464 -8.023 1.00 . A A . 297 VAL HA 1 1
12 19990 1 1 97 VAL HB H -15.980 12.587 -6.514 1.00 . A A . 297 VAL HB 1 1
12 19991 1 1 97 VAL HG11 H -15.644 10.441 -7.379 1.00 . A A . 297 VAL HG11 1 1
12 19992 1 1 97 VAL HG12 H -15.714 10.160 -5.640 1.00 . A A . 297 VAL HG12 1 1
12 19993 1 1 97 VAL HG13 H -14.166 10.182 -6.457 1.00 . A A . 297 VAL HG13 1 1
12 19994 1 1 97 VAL HG21 H -15.828 12.564 -4.228 1.00 . A A . 297 VAL HG21 1 1
12 19995 1 1 97 VAL HG22 H -14.224 13.235 -4.489 1.00 . A A . 297 VAL HG22 1 1
12 19996 1 1 97 VAL HG23 H -14.442 11.505 -4.202 1.00 . A A . 297 VAL HG23 1 1
12 19997 1 1 97 VAL N N -12.630 12.178 -6.462 1.00 . A A . 297 VAL N 1 1
12 19998 1 1 97 VAL O O -12.859 14.732 -6.181 1.00 . A A . 297 VAL O 1 1
12 19999 1 1 98 PRO C C -14.644 16.751 -5.710 1.00 . A A . 298 PRO C 1 1
12 20000 1 1 98 PRO CA C -14.673 16.449 -7.197 1.00 . A A . 298 PRO CA 1 1
12 20001 1 1 98 PRO CB C -15.996 16.911 -7.819 1.00 . A A . 298 PRO CB 1 1
12 20002 1 1 98 PRO CD C -15.858 14.531 -8.177 1.00 . A A . 298 PRO CD 1 1
12 20003 1 1 98 PRO CG C -16.358 15.836 -8.790 1.00 . A A . 298 PRO CG 1 1
12 20004 1 1 98 PRO HA H -13.849 16.895 -7.738 1.00 . A A . 298 PRO HA 1 1
12 20005 1 1 98 PRO HB2 H -16.755 17.025 -7.059 1.00 . A A . 298 PRO HB2 1 1
12 20006 1 1 98 PRO HB3 H -15.847 17.839 -8.350 1.00 . A A . 298 PRO HB3 1 1
12 20007 1 1 98 PRO HD2 H -16.636 14.086 -7.574 1.00 . A A . 298 PRO HD2 1 1
12 20008 1 1 98 PRO HD3 H -15.531 13.848 -8.947 1.00 . A A . 298 PRO HD3 1 1
12 20009 1 1 98 PRO HG2 H -17.433 15.812 -8.905 1.00 . A A . 298 PRO HG2 1 1
12 20010 1 1 98 PRO HG3 H -15.876 15.987 -9.746 1.00 . A A . 298 PRO HG3 1 1
12 20011 1 1 98 PRO N N -14.709 14.979 -7.369 1.00 . A A . 298 PRO N 1 1
12 20012 1 1 98 PRO O O -15.262 16.033 -4.920 1.00 . A A . 298 PRO O 1 1
12 20013 1 1 99 LYS C C -15.038 18.447 -3.300 1.00 . A A . 299 LYS C 1 1
12 20014 1 1 99 LYS CA C -13.722 17.999 -3.894 1.00 . A A . 299 LYS CA 1 1
12 20015 1 1 99 LYS CB C -12.612 19.028 -3.629 1.00 . A A . 299 LYS CB 1 1
12 20016 1 1 99 LYS CD C -10.120 19.410 -3.691 1.00 . A A . 299 LYS CD 1 1
12 20017 1 1 99 LYS CE C -8.751 18.725 -3.848 1.00 . A A . 299 LYS CE 1 1
12 20018 1 1 99 LYS CG C -11.244 18.387 -3.923 1.00 . A A . 299 LYS CG 1 1
12 20019 1 1 99 LYS H H -13.352 18.245 -5.963 1.00 . A A . 299 LYS H 1 1
12 20020 1 1 99 LYS HA H -13.443 17.067 -3.422 1.00 . A A . 299 LYS HA 1 1
12 20021 1 1 99 LYS HB2 H -12.775 19.894 -4.253 1.00 . A A . 299 LYS HB2 1 1
12 20022 1 1 99 LYS HB3 H -12.657 19.331 -2.592 1.00 . A A . 299 LYS HB3 1 1
12 20023 1 1 99 LYS HD2 H -10.203 20.235 -4.383 1.00 . A A . 299 LYS HD2 1 1
12 20024 1 1 99 LYS HD3 H -10.197 19.795 -2.684 1.00 . A A . 299 LYS HD3 1 1
12 20025 1 1 99 LYS HE2 H -7.971 19.463 -3.732 1.00 . A A . 299 LYS HE2 1 1
12 20026 1 1 99 LYS HE3 H -8.622 17.967 -3.089 1.00 . A A . 299 LYS HE3 1 1
12 20027 1 1 99 LYS HG2 H -11.107 17.545 -3.262 1.00 . A A . 299 LYS HG2 1 1
12 20028 1 1 99 LYS HG3 H -11.204 18.034 -4.942 1.00 . A A . 299 LYS HG3 1 1
12 20029 1 1 99 LYS HZ1 H -9.208 18.604 -5.912 1.00 . A A . 299 LYS HZ1 1 1
12 20030 1 1 99 LYS HZ2 H -8.922 17.104 -5.149 1.00 . A A . 299 LYS HZ2 1 1
12 20031 1 1 99 LYS HZ3 H -7.636 18.141 -5.469 1.00 . A A . 299 LYS HZ3 1 1
12 20032 1 1 99 LYS N N -13.873 17.736 -5.310 1.00 . A A . 299 LYS N 1 1
12 20033 1 1 99 LYS NZ N -8.643 18.106 -5.196 1.00 . A A . 299 LYS NZ 1 1
12 20034 1 1 99 LYS O O -15.824 19.138 -3.960 1.00 . A A . 299 LYS O 1 1
12 20035 1 1 100 LYS C C -16.582 19.785 -1.146 1.00 . A A . 300 LYS C 1 1
12 20036 1 1 100 LYS CA C -16.556 18.306 -1.435 1.00 . A A . 300 LYS CA 1 1
12 20037 1 1 100 LYS CB C -16.683 17.505 -0.133 1.00 . A A . 300 LYS CB 1 1
12 20038 1 1 100 LYS CD C -16.901 15.184 0.825 1.00 . A A . 300 LYS CD 1 1
12 20039 1 1 100 LYS CE C -16.918 13.685 0.483 1.00 . A A . 300 LYS CE 1 1
12 20040 1 1 100 LYS CG C -16.771 16.003 -0.467 1.00 . A A . 300 LYS CG 1 1
12 20041 1 1 100 LYS H H -14.657 17.418 -1.641 1.00 . A A . 300 LYS H 1 1
12 20042 1 1 100 LYS HA H -17.374 18.049 -2.089 1.00 . A A . 300 LYS HA 1 1
12 20043 1 1 100 LYS HB2 H -15.827 17.709 0.498 1.00 . A A . 300 LYS HB2 1 1
12 20044 1 1 100 LYS HB3 H -17.586 17.812 0.379 1.00 . A A . 300 LYS HB3 1 1
12 20045 1 1 100 LYS HD2 H -16.052 15.396 1.463 1.00 . A A . 300 LYS HD2 1 1
12 20046 1 1 100 LYS HD3 H -17.810 15.440 1.353 1.00 . A A . 300 LYS HD3 1 1
12 20047 1 1 100 LYS HE2 H -16.044 13.434 -0.102 1.00 . A A . 300 LYS HE2 1 1
12 20048 1 1 100 LYS HE3 H -16.912 13.109 1.397 1.00 . A A . 300 LYS HE3 1 1
12 20049 1 1 100 LYS HG2 H -17.631 15.835 -1.095 1.00 . A A . 300 LYS HG2 1 1
12 20050 1 1 100 LYS HG3 H -15.880 15.700 -0.995 1.00 . A A . 300 LYS HG3 1 1
12 20051 1 1 100 LYS HZ1 H -18.987 13.867 0.089 1.00 . A A . 300 LYS HZ1 1 1
12 20052 1 1 100 LYS HZ2 H -18.347 12.353 -0.304 1.00 . A A . 300 LYS HZ2 1 1
12 20053 1 1 100 LYS HZ3 H -18.035 13.671 -1.278 1.00 . A A . 300 LYS HZ3 1 1
12 20054 1 1 100 LYS N N -15.311 17.995 -2.089 1.00 . A A . 300 LYS N 1 1
12 20055 1 1 100 LYS NZ N -18.153 13.374 -0.288 1.00 . A A . 300 LYS NZ 1 1
12 20056 1 1 100 LYS O O -15.530 20.378 -0.875 1.00 . A A . 300 LYS O 1 1
12 20057 1 1 101 ILE C C -17.094 22.333 0.061 1.00 . A A . 301 ILE C 1 1
12 20058 1 1 101 ILE CA C -17.825 21.845 -1.185 1.00 . A A . 301 ILE CA 1 1
12 20059 1 1 101 ILE CB C -19.287 22.333 -1.217 1.00 . A A . 301 ILE CB 1 1
12 20060 1 1 101 ILE CD1 C -20.717 24.379 -1.435 1.00 . A A . 301 ILE CD1 1 1
12 20061 1 1 101 ILE CG1 C -19.313 23.865 -1.133 1.00 . A A . 301 ILE CG1 1 1
12 20062 1 1 101 ILE CG2 C -20.084 21.731 -0.058 1.00 . A A . 301 ILE CG2 1 1
12 20063 1 1 101 ILE H H -18.528 19.896 -1.602 1.00 . A A . 301 ILE H 1 1
12 20064 1 1 101 ILE HA H -17.315 22.251 -2.044 1.00 . A A . 301 ILE HA 1 1
12 20065 1 1 101 ILE HB H -19.734 22.015 -2.148 1.00 . A A . 301 ILE HB 1 1
12 20066 1 1 101 ILE HD11 H -20.694 25.455 -1.513 1.00 . A A . 301 ILE HD11 1 1
12 20067 1 1 101 ILE HD12 H -21.375 24.092 -0.631 1.00 . A A . 301 ILE HD12 1 1
12 20068 1 1 101 ILE HD13 H -21.066 23.953 -2.363 1.00 . A A . 301 ILE HD13 1 1
12 20069 1 1 101 ILE HG12 H -19.023 24.182 -0.140 1.00 . A A . 301 ILE HG12 1 1
12 20070 1 1 101 ILE HG13 H -18.622 24.287 -1.851 1.00 . A A . 301 ILE HG13 1 1
12 20071 1 1 101 ILE HG21 H -21.116 21.623 -0.363 1.00 . A A . 301 ILE HG21 1 1
12 20072 1 1 101 ILE HG22 H -20.046 22.391 0.798 1.00 . A A . 301 ILE HG22 1 1
12 20073 1 1 101 ILE HG23 H -19.691 20.761 0.214 1.00 . A A . 301 ILE HG23 1 1
12 20074 1 1 101 ILE N N -17.740 20.406 -1.313 1.00 . A A . 301 ILE N 1 1
12 20075 1 1 101 ILE O O -17.452 21.988 1.198 1.00 . A A . 301 ILE O 1 1
12 20076 1 1 102 SER C C -15.920 24.716 1.619 1.00 . A A . 302 SER C 1 1
12 20077 1 1 102 SER CA C -15.209 23.575 0.906 1.00 . A A . 302 SER CA 1 1
12 20078 1 1 102 SER CB C -13.874 24.064 0.334 1.00 . A A . 302 SER CB 1 1
12 20079 1 1 102 SER H H -15.766 23.264 -1.090 1.00 . A A . 302 SER H 1 1
12 20080 1 1 102 SER HA H -15.009 22.774 1.604 1.00 . A A . 302 SER HA 1 1
12 20081 1 1 102 SER HB2 H -13.985 25.037 -0.122 1.00 . A A . 302 SER HB2 1 1
12 20082 1 1 102 SER HB3 H -13.163 24.150 1.144 1.00 . A A . 302 SER HB3 1 1
12 20083 1 1 102 SER HG H -13.254 23.603 -1.467 1.00 . A A . 302 SER HG 1 1
12 20084 1 1 102 SER N N -16.032 23.076 -0.166 1.00 . A A . 302 SER N 1 1
12 20085 1 1 102 SER O O -16.594 25.530 0.983 1.00 . A A . 302 SER O 1 1
12 20086 1 1 102 SER OG O -13.408 23.123 -0.642 1.00 . A A . 302 SER OG 1 1
12 20087 1 1 103 PHE C C -15.236 26.442 4.624 1.00 . A A . 303 PHE C 1 1
12 20088 1 1 103 PHE CA C -16.306 25.881 3.718 1.00 . A A . 303 PHE CA 1 1
12 20089 1 1 103 PHE CB C -17.504 25.377 4.541 1.00 . A A . 303 PHE CB 1 1
12 20090 1 1 103 PHE CD1 C -18.840 27.505 4.822 1.00 . A A . 303 PHE CD1 1 1
12 20091 1 1 103 PHE CD2 C -17.750 26.547 6.765 1.00 . A A . 303 PHE CD2 1 1
12 20092 1 1 103 PHE CE1 C -19.333 28.547 5.616 1.00 . A A . 303 PHE CE1 1 1
12 20093 1 1 103 PHE CE2 C -18.244 27.588 7.556 1.00 . A A . 303 PHE CE2 1 1
12 20094 1 1 103 PHE CG C -18.047 26.503 5.397 1.00 . A A . 303 PHE CG 1 1
12 20095 1 1 103 PHE CZ C -19.035 28.588 6.983 1.00 . A A . 303 PHE CZ 1 1
12 20096 1 1 103 PHE H H -15.150 24.161 3.378 1.00 . A A . 303 PHE H 1 1
12 20097 1 1 103 PHE HA H -16.640 26.669 3.059 1.00 . A A . 303 PHE HA 1 1
12 20098 1 1 103 PHE HB2 H -18.274 25.034 3.864 1.00 . A A . 303 PHE HB2 1 1
12 20099 1 1 103 PHE HB3 H -17.199 24.555 5.171 1.00 . A A . 303 PHE HB3 1 1
12 20100 1 1 103 PHE HD1 H -19.080 27.485 3.768 1.00 . A A . 303 PHE HD1 1 1
12 20101 1 1 103 PHE HD2 H -17.140 25.781 7.221 1.00 . A A . 303 PHE HD2 1 1
12 20102 1 1 103 PHE HE1 H -19.946 29.322 5.176 1.00 . A A . 303 PHE HE1 1 1
12 20103 1 1 103 PHE HE2 H -18.013 27.620 8.612 1.00 . A A . 303 PHE HE2 1 1
12 20104 1 1 103 PHE HZ H -19.416 29.390 7.600 1.00 . A A . 303 PHE HZ 1 1
12 20105 1 1 103 PHE N N -15.734 24.803 2.921 1.00 . A A . 303 PHE N 1 1
12 20106 1 1 103 PHE O O -14.225 25.773 4.874 1.00 . A A . 303 PHE O 1 1
12 20107 1 1 104 LYS C C -14.143 27.502 7.151 1.00 . A A . 304 LYS C 1 1
12 20108 1 1 104 LYS CA C -14.384 28.297 5.881 1.00 . A A . 304 LYS CA 1 1
12 20109 1 1 104 LYS CB C -14.748 29.746 6.223 1.00 . A A . 304 LYS CB 1 1
12 20110 1 1 104 LYS CD C -13.422 30.696 4.289 1.00 . A A . 304 LYS CD 1 1
12 20111 1 1 104 LYS CE C -13.492 31.602 3.052 1.00 . A A . 304 LYS CE 1 1
12 20112 1 1 104 LYS CG C -14.817 30.602 4.942 1.00 . A A . 304 LYS CG 1 1
12 20113 1 1 104 LYS H H -16.213 28.176 4.828 1.00 . A A . 304 LYS H 1 1
12 20114 1 1 104 LYS HA H -13.464 28.297 5.315 1.00 . A A . 304 LYS HA 1 1
12 20115 1 1 104 LYS HB2 H -15.702 29.763 6.734 1.00 . A A . 304 LYS HB2 1 1
12 20116 1 1 104 LYS HB3 H -14.000 30.156 6.886 1.00 . A A . 304 LYS HB3 1 1
12 20117 1 1 104 LYS HD2 H -12.686 31.073 4.984 1.00 . A A . 304 LYS HD2 1 1
12 20118 1 1 104 LYS HD3 H -13.099 29.716 3.972 1.00 . A A . 304 LYS HD3 1 1
12 20119 1 1 104 LYS HE2 H -12.487 31.819 2.717 1.00 . A A . 304 LYS HE2 1 1
12 20120 1 1 104 LYS HE3 H -14.032 31.113 2.255 1.00 . A A . 304 LYS HE3 1 1
12 20121 1 1 104 LYS HG2 H -15.531 30.178 4.251 1.00 . A A . 304 LYS HG2 1 1
12 20122 1 1 104 LYS HG3 H -15.136 31.593 5.229 1.00 . A A . 304 LYS HG3 1 1
12 20123 1 1 104 LYS HZ1 H -14.042 33.583 2.659 1.00 . A A . 304 LYS HZ1 1 1
12 20124 1 1 104 LYS HZ2 H -13.778 33.290 4.285 1.00 . A A . 304 LYS HZ2 1 1
12 20125 1 1 104 LYS HZ3 H -15.188 32.745 3.540 1.00 . A A . 304 LYS HZ3 1 1
12 20126 1 1 104 LYS N N -15.407 27.673 5.070 1.00 . A A . 304 LYS N 1 1
12 20127 1 1 104 LYS NZ N -14.167 32.877 3.411 1.00 . A A . 304 LYS NZ 1 1
12 20128 1 1 104 LYS O O -14.954 27.520 8.080 1.00 . A A . 304 LYS O 1 1
12 20129 1 1 105 SER C C -12.019 27.021 9.393 1.00 . A A . 305 SER C 1 1
12 20130 1 1 105 SER CA C -12.605 26.087 8.354 1.00 . A A . 305 SER CA 1 1
12 20131 1 1 105 SER CB C -11.583 25.023 7.943 1.00 . A A . 305 SER CB 1 1
12 20132 1 1 105 SER H H -12.388 26.873 6.435 1.00 . A A . 305 SER H 1 1
12 20133 1 1 105 SER HA H -13.464 25.591 8.776 1.00 . A A . 305 SER HA 1 1
12 20134 1 1 105 SER HB2 H -10.835 24.907 8.715 1.00 . A A . 305 SER HB2 1 1
12 20135 1 1 105 SER HB3 H -12.085 24.074 7.816 1.00 . A A . 305 SER HB3 1 1
12 20136 1 1 105 SER HG H -9.982 25.380 6.895 1.00 . A A . 305 SER HG 1 1
12 20137 1 1 105 SER N N -13.013 26.839 7.192 1.00 . A A . 305 SER N 1 1
12 20138 1 1 105 SER O O -11.769 28.202 9.099 1.00 . A A . 305 SER O 1 1
12 20139 1 1 105 SER OG O -10.938 25.429 6.731 1.00 . A A . 305 SER OG 1 1
12 20140 1 1 106 LEU C C -9.884 27.982 11.024 1.00 . A A . 306 LEU C 1 1
12 20141 1 1 106 LEU CA C -11.107 27.288 11.623 1.00 . A A . 306 LEU CA 1 1
12 20142 1 1 106 LEU CB C -10.687 26.387 12.793 1.00 . A A . 306 LEU CB 1 1
12 20143 1 1 106 LEU CD1 C -11.525 24.830 14.590 1.00 . A A . 306 LEU CD1 1 1
12 20144 1 1 106 LEU CD2 C -12.754 26.951 14.117 1.00 . A A . 306 LEU CD2 1 1
12 20145 1 1 106 LEU CG C -11.940 25.814 13.491 1.00 . A A . 306 LEU CG 1 1
12 20146 1 1 106 LEU H H -11.942 25.544 10.733 1.00 . A A . 306 LEU H 1 1
12 20147 1 1 106 LEU HA H -11.811 28.030 11.969 1.00 . A A . 306 LEU HA 1 1
12 20148 1 1 106 LEU HB2 H -10.072 25.589 12.403 1.00 . A A . 306 LEU HB2 1 1
12 20149 1 1 106 LEU HB3 H -10.105 26.960 13.499 1.00 . A A . 306 LEU HB3 1 1
12 20150 1 1 106 LEU HD11 H -11.663 23.817 14.244 1.00 . A A . 306 LEU HD11 1 1
12 20151 1 1 106 LEU HD12 H -12.153 24.986 15.457 1.00 . A A . 306 LEU HD12 1 1
12 20152 1 1 106 LEU HD13 H -10.498 24.987 14.880 1.00 . A A . 306 LEU HD13 1 1
12 20153 1 1 106 LEU HD21 H -13.301 26.572 14.969 1.00 . A A . 306 LEU HD21 1 1
12 20154 1 1 106 LEU HD22 H -13.458 27.333 13.393 1.00 . A A . 306 LEU HD22 1 1
12 20155 1 1 106 LEU HD23 H -12.099 27.742 14.451 1.00 . A A . 306 LEU HD23 1 1
12 20156 1 1 106 LEU HG H -12.555 25.271 12.786 1.00 . A A . 306 LEU HG 1 1
12 20157 1 1 106 LEU N N -11.752 26.496 10.583 1.00 . A A . 306 LEU N 1 1
12 20158 1 1 106 LEU O O -9.336 27.506 10.028 1.00 . A A . 306 LEU O 1 1
12 20159 1 1 107 PRO C C -7.084 28.927 10.816 1.00 . A A . 307 PRO C 1 1
12 20160 1 1 107 PRO CA C -8.278 29.848 11.027 1.00 . A A . 307 PRO CA 1 1
12 20161 1 1 107 PRO CB C -7.973 30.871 12.127 1.00 . A A . 307 PRO CB 1 1
12 20162 1 1 107 PRO CD C -9.978 29.712 12.809 1.00 . A A . 307 PRO CD 1 1
12 20163 1 1 107 PRO CG C -9.281 31.072 12.822 1.00 . A A . 307 PRO CG 1 1
12 20164 1 1 107 PRO HA H -8.538 30.376 10.123 1.00 . A A . 307 PRO HA 1 1
12 20165 1 1 107 PRO HB2 H -7.215 30.498 12.802 1.00 . A A . 307 PRO HB2 1 1
12 20166 1 1 107 PRO HB3 H -7.647 31.803 11.690 1.00 . A A . 307 PRO HB3 1 1
12 20167 1 1 107 PRO HD2 H -9.738 29.150 13.699 1.00 . A A . 307 PRO HD2 1 1
12 20168 1 1 107 PRO HD3 H -11.046 29.836 12.714 1.00 . A A . 307 PRO HD3 1 1
12 20169 1 1 107 PRO HG2 H -9.100 31.398 13.836 1.00 . A A . 307 PRO HG2 1 1
12 20170 1 1 107 PRO HG3 H -9.896 31.793 12.304 1.00 . A A . 307 PRO HG3 1 1
12 20171 1 1 107 PRO N N -9.439 29.080 11.589 1.00 . A A . 307 PRO N 1 1
12 20172 1 1 107 PRO O O -6.396 28.994 9.793 1.00 . A A . 307 PRO O 1 1
12 20173 1 1 108 ALA C C -6.371 25.785 12.422 1.00 . A A . 308 ALA C 1 1
12 20174 1 1 108 ALA CA C -5.876 27.004 11.678 1.00 . A A . 308 ALA CA 1 1
12 20175 1 1 108 ALA CB C -4.568 27.499 12.300 1.00 . A A . 308 ALA CB 1 1
12 20176 1 1 108 ALA H H -7.535 27.986 12.499 1.00 . A A . 308 ALA H 1 1
12 20177 1 1 108 ALA HA H -5.709 26.742 10.644 1.00 . A A . 308 ALA HA 1 1
12 20178 1 1 108 ALA HB1 H -4.393 28.526 12.017 1.00 . A A . 308 ALA HB1 1 1
12 20179 1 1 108 ALA HB2 H -3.752 26.888 11.944 1.00 . A A . 308 ALA HB2 1 1
12 20180 1 1 108 ALA HB3 H -4.622 27.425 13.375 1.00 . A A . 308 ALA HB3 1 1
12 20181 1 1 108 ALA N N -6.900 28.025 11.753 1.00 . A A . 308 ALA N 1 1
12 20182 1 1 108 ALA O O -7.375 25.866 13.138 1.00 . A A . 308 ALA O 1 1
12 20183 1 1 109 SER C C -5.895 23.832 14.563 1.00 . A A . 309 SER C 1 1
12 20184 1 1 109 SER CA C -6.011 23.506 13.077 1.00 . A A . 309 SER CA 1 1
12 20185 1 1 109 SER CB C -5.075 22.354 12.707 1.00 . A A . 309 SER CB 1 1
12 20186 1 1 109 SER H H -4.844 24.674 11.773 1.00 . A A . 309 SER H 1 1
12 20187 1 1 109 SER HA H -7.029 23.229 12.847 1.00 . A A . 309 SER HA 1 1
12 20188 1 1 109 SER HB2 H -4.159 22.435 13.272 1.00 . A A . 309 SER HB2 1 1
12 20189 1 1 109 SER HB3 H -5.546 21.414 12.955 1.00 . A A . 309 SER HB3 1 1
12 20190 1 1 109 SER HG H -3.996 21.877 11.162 1.00 . A A . 309 SER HG 1 1
12 20191 1 1 109 SER N N -5.657 24.684 12.316 1.00 . A A . 309 SER N 1 1
12 20192 1 1 109 SER O O -4.821 23.688 15.159 1.00 . A A . 309 SER O 1 1
12 20193 1 1 109 SER OG O -4.772 22.430 11.312 1.00 . A A . 309 SER OG 1 1
12 20194 1 1 110 LEU C C -6.607 23.843 17.481 1.00 . A A . 310 LEU C 1 1
12 20195 1 1 110 LEU CA C -6.884 24.952 16.477 1.00 . A A . 310 LEU CA 1 1
12 20196 1 1 110 LEU CB C -8.187 25.680 16.854 1.00 . A A . 310 LEU CB 1 1
12 20197 1 1 110 LEU CD1 C -9.735 27.583 16.324 1.00 . A A . 310 LEU CD1 1 1
12 20198 1 1 110 LEU CD2 C -7.264 27.916 16.139 1.00 . A A . 310 LEU CD2 1 1
12 20199 1 1 110 LEU CG C -8.409 26.908 15.954 1.00 . A A . 310 LEU CG 1 1
12 20200 1 1 110 LEU H H -7.715 24.640 14.541 1.00 . A A . 310 LEU H 1 1
12 20201 1 1 110 LEU HA H -6.078 25.669 16.526 1.00 . A A . 310 LEU HA 1 1
12 20202 1 1 110 LEU HB2 H -8.996 24.981 16.723 1.00 . A A . 310 LEU HB2 1 1
12 20203 1 1 110 LEU HB3 H -8.141 25.983 17.889 1.00 . A A . 310 LEU HB3 1 1
12 20204 1 1 110 LEU HD11 H -9.841 28.502 15.769 1.00 . A A . 310 LEU HD11 1 1
12 20205 1 1 110 LEU HD12 H -9.746 27.805 17.380 1.00 . A A . 310 LEU HD12 1 1
12 20206 1 1 110 LEU HD13 H -10.559 26.927 16.094 1.00 . A A . 310 LEU HD13 1 1
12 20207 1 1 110 LEU HD21 H -7.037 28.033 17.186 1.00 . A A . 310 LEU HD21 1 1
12 20208 1 1 110 LEU HD22 H -7.562 28.870 15.734 1.00 . A A . 310 LEU HD22 1 1
12 20209 1 1 110 LEU HD23 H -6.387 27.579 15.610 1.00 . A A . 310 LEU HD23 1 1
12 20210 1 1 110 LEU HG H -8.469 26.598 14.922 1.00 . A A . 310 LEU HG 1 1
12 20211 1 1 110 LEU N N -6.945 24.432 15.115 1.00 . A A . 310 LEU N 1 1
12 20212 1 1 110 LEU O O -7.485 23.029 17.792 1.00 . A A . 310 LEU O 1 1
12 20213 1 1 111 VAL C C -4.294 23.804 20.182 1.00 . A A . 311 VAL C 1 1
12 20214 1 1 111 VAL CA C -5.022 22.997 19.122 1.00 . A A . 311 VAL CA 1 1
12 20215 1 1 111 VAL CB C -4.115 21.874 18.580 1.00 . A A . 311 VAL CB 1 1
12 20216 1 1 111 VAL CG1 C -4.903 20.992 17.607 1.00 . A A . 311 VAL CG1 1 1
12 20217 1 1 111 VAL CG2 C -2.913 22.482 17.842 1.00 . A A . 311 VAL CG2 1 1
12 20218 1 1 111 VAL H H -4.806 24.617 17.818 1.00 . A A . 311 VAL H 1 1
12 20219 1 1 111 VAL HA H -5.903 22.555 19.568 1.00 . A A . 311 VAL HA 1 1
12 20220 1 1 111 VAL HB H -3.774 21.271 19.409 1.00 . A A . 311 VAL HB 1 1
12 20221 1 1 111 VAL HG11 H -4.995 21.485 16.649 1.00 . A A . 311 VAL HG11 1 1
12 20222 1 1 111 VAL HG12 H -5.888 20.791 18.003 1.00 . A A . 311 VAL HG12 1 1
12 20223 1 1 111 VAL HG13 H -4.378 20.057 17.473 1.00 . A A . 311 VAL HG13 1 1
12 20224 1 1 111 VAL HG21 H -2.236 21.688 17.563 1.00 . A A . 311 VAL HG21 1 1
12 20225 1 1 111 VAL HG22 H -2.394 23.172 18.493 1.00 . A A . 311 VAL HG22 1 1
12 20226 1 1 111 VAL HG23 H -3.243 23.000 16.954 1.00 . A A . 311 VAL HG23 1 1
12 20227 1 1 111 VAL N N -5.422 23.891 18.056 1.00 . A A . 311 VAL N 1 1
12 20228 1 1 111 VAL O O -3.847 24.929 19.905 1.00 . A A . 311 VAL O 1 1
12 20229 1 1 112 GLU C C -2.004 23.613 22.431 1.00 . A A . 312 GLU C 1 1
12 20230 1 1 112 GLU CA C -3.490 23.954 22.460 1.00 . A A . 312 GLU CA 1 1
12 20231 1 1 112 GLU CB C -4.090 23.551 23.803 1.00 . A A . 312 GLU CB 1 1
12 20232 1 1 112 GLU CD C -6.201 23.530 25.126 1.00 . A A . 312 GLU CD 1 1
12 20233 1 1 112 GLU CG C -5.528 24.075 23.890 1.00 . A A . 312 GLU CG 1 1
12 20234 1 1 112 GLU H H -4.568 22.377 21.535 1.00 . A A . 312 GLU H 1 1
12 20235 1 1 112 GLU HA H -3.608 25.022 22.333 1.00 . A A . 312 GLU HA 1 1
12 20236 1 1 112 GLU HB2 H -4.064 22.477 23.934 1.00 . A A . 312 GLU HB2 1 1
12 20237 1 1 112 GLU HB3 H -3.509 24.002 24.595 1.00 . A A . 312 GLU HB3 1 1
12 20238 1 1 112 GLU HG2 H -5.505 25.154 23.933 1.00 . A A . 312 GLU HG2 1 1
12 20239 1 1 112 GLU HG3 H -6.085 23.787 23.011 1.00 . A A . 312 GLU HG3 1 1
12 20240 1 1 112 GLU N N -4.181 23.264 21.377 1.00 . A A . 312 GLU N 1 1
12 20241 1 1 112 GLU O O -1.211 24.464 22.740 1.00 . A A . 312 GLU O 1 1
12 20242 1 1 112 GLU OXT O -1.682 22.499 22.080 1.00 . A A . 312 GLU OXT 1 1
12 20243 1 1 112 GLU OE1 O -5.830 23.920 26.210 1.00 . A A . 312 GLU OE1 1 1
12 20244 1 1 112 GLU OE2 O -7.082 22.722 24.980 1.00 . A A . 312 GLU OE2 1 1
13 20245 1 1 1 GLU C C -27.340 9.660 -9.433 1.00 . A A . 201 GLU C 1 1
13 20246 1 1 1 GLU CA C -27.547 11.002 -10.138 1.00 . A A . 201 GLU CA 1 1
13 20247 1 1 1 GLU CB C -28.616 10.878 -11.257 1.00 . A A . 201 GLU CB 1 1
13 20248 1 1 1 GLU CD C -27.191 9.769 -12.991 1.00 . A A . 201 GLU CD 1 1
13 20249 1 1 1 GLU CG C -27.979 11.014 -12.656 1.00 . A A . 201 GLU CG 1 1
13 20250 1 1 1 GLU H1 H -25.554 11.416 -9.921 1.00 . A A . 201 GLU H1 1 1
13 20251 1 1 1 GLU H2 H -26.320 12.395 -11.096 1.00 . A A . 201 GLU H2 1 1
13 20252 1 1 1 GLU H3 H -25.951 10.762 -11.430 1.00 . A A . 201 GLU H3 1 1
13 20253 1 1 1 GLU HA H -27.857 11.741 -9.416 1.00 . A A . 201 GLU HA 1 1
13 20254 1 1 1 GLU HB2 H -29.124 9.927 -11.178 1.00 . A A . 201 GLU HB2 1 1
13 20255 1 1 1 GLU HB3 H -29.345 11.662 -11.121 1.00 . A A . 201 GLU HB3 1 1
13 20256 1 1 1 GLU HG2 H -28.774 11.142 -13.379 1.00 . A A . 201 GLU HG2 1 1
13 20257 1 1 1 GLU HG3 H -27.344 11.885 -12.726 1.00 . A A . 201 GLU HG3 1 1
13 20258 1 1 1 GLU N N -26.252 11.437 -10.697 1.00 . A A . 201 GLU N 1 1
13 20259 1 1 1 GLU O O -27.284 9.597 -8.200 1.00 . A A . 201 GLU O 1 1
13 20260 1 1 1 GLU OE1 O -26.160 9.565 -12.378 1.00 . A A . 201 GLU OE1 1 1
13 20261 1 1 1 GLU OE2 O -27.632 9.021 -13.829 1.00 . A A . 201 GLU OE2 1 1
13 20262 1 1 2 PHE C C -25.609 6.725 -10.336 1.00 . A A . 202 PHE C 1 1
13 20263 1 1 2 PHE CA C -26.870 7.279 -9.685 1.00 . A A . 202 PHE CA 1 1
13 20264 1 1 2 PHE CB C -28.032 6.326 -9.950 1.00 . A A . 202 PHE CB 1 1
13 20265 1 1 2 PHE CD1 C -29.532 6.745 -7.968 1.00 . A A . 202 PHE CD1 1 1
13 20266 1 1 2 PHE CD2 C -30.227 7.533 -10.151 1.00 . A A . 202 PHE CD2 1 1
13 20267 1 1 2 PHE CE1 C -30.707 7.262 -7.413 1.00 . A A . 202 PHE CE1 1 1
13 20268 1 1 2 PHE CE2 C -31.399 8.048 -9.596 1.00 . A A . 202 PHE CE2 1 1
13 20269 1 1 2 PHE CG C -29.293 6.881 -9.340 1.00 . A A . 202 PHE CG 1 1
13 20270 1 1 2 PHE CZ C -31.641 7.915 -8.227 1.00 . A A . 202 PHE CZ 1 1
13 20271 1 1 2 PHE H H -27.168 8.735 -11.191 1.00 . A A . 202 PHE H 1 1
13 20272 1 1 2 PHE HA H -26.706 7.337 -8.619 1.00 . A A . 202 PHE HA 1 1
13 20273 1 1 2 PHE HB2 H -28.150 6.175 -11.014 1.00 . A A . 202 PHE HB2 1 1
13 20274 1 1 2 PHE HB3 H -27.799 5.374 -9.491 1.00 . A A . 202 PHE HB3 1 1
13 20275 1 1 2 PHE HD1 H -28.814 6.244 -7.334 1.00 . A A . 202 PHE HD1 1 1
13 20276 1 1 2 PHE HD2 H -30.047 7.635 -11.210 1.00 . A A . 202 PHE HD2 1 1
13 20277 1 1 2 PHE HE1 H -30.897 7.157 -6.355 1.00 . A A . 202 PHE HE1 1 1
13 20278 1 1 2 PHE HE2 H -32.115 8.552 -10.229 1.00 . A A . 202 PHE HE2 1 1
13 20279 1 1 2 PHE HZ H -32.549 8.317 -7.798 1.00 . A A . 202 PHE HZ 1 1
13 20280 1 1 2 PHE N N -27.171 8.603 -10.219 1.00 . A A . 202 PHE N 1 1
13 20281 1 1 2 PHE O O -25.210 5.590 -10.068 1.00 . A A . 202 PHE O 1 1
13 20282 1 1 3 GLY C C -22.609 7.634 -11.539 1.00 . A A . 203 GLY C 1 1
13 20283 1 1 3 GLY CA C -23.904 7.034 -12.052 1.00 . A A . 203 GLY CA 1 1
13 20284 1 1 3 GLY H H -25.464 8.344 -11.508 1.00 . A A . 203 GLY H 1 1
13 20285 1 1 3 GLY HA2 H -23.831 5.959 -12.000 1.00 . A A . 203 GLY HA2 1 1
13 20286 1 1 3 GLY HA3 H -24.040 7.330 -13.082 1.00 . A A . 203 GLY HA3 1 1
13 20287 1 1 3 GLY N N -25.053 7.483 -11.273 1.00 . A A . 203 GLY N 1 1
13 20288 1 1 3 GLY O O -21.583 7.591 -12.222 1.00 . A A . 203 GLY O 1 1
13 20289 1 1 4 GLU C C -20.281 7.875 -9.752 1.00 . A A . 204 GLU C 1 1
13 20290 1 1 4 GLU CA C -21.479 8.809 -9.745 1.00 . A A . 204 GLU CA 1 1
13 20291 1 1 4 GLU CB C -21.773 9.324 -8.333 1.00 . A A . 204 GLU CB 1 1
13 20292 1 1 4 GLU CD C -24.149 10.188 -8.598 1.00 . A A . 204 GLU CD 1 1
13 20293 1 1 4 GLU CG C -22.688 10.566 -8.420 1.00 . A A . 204 GLU CG 1 1
13 20294 1 1 4 GLU H H -23.492 8.219 -9.832 1.00 . A A . 204 GLU H 1 1
13 20295 1 1 4 GLU HA H -21.213 9.656 -10.365 1.00 . A A . 204 GLU HA 1 1
13 20296 1 1 4 GLU HB2 H -22.225 8.536 -7.755 1.00 . A A . 204 GLU HB2 1 1
13 20297 1 1 4 GLU HB3 H -20.837 9.606 -7.870 1.00 . A A . 204 GLU HB3 1 1
13 20298 1 1 4 GLU HG2 H -22.572 11.182 -7.535 1.00 . A A . 204 GLU HG2 1 1
13 20299 1 1 4 GLU HG3 H -22.375 11.165 -9.267 1.00 . A A . 204 GLU HG3 1 1
13 20300 1 1 4 GLU N N -22.652 8.191 -10.338 1.00 . A A . 204 GLU N 1 1
13 20301 1 1 4 GLU O O -19.143 8.316 -9.596 1.00 . A A . 204 GLU O 1 1
13 20302 1 1 4 GLU OE1 O -24.440 9.024 -8.742 1.00 . A A . 204 GLU OE1 1 1
13 20303 1 1 4 GLU OE2 O -24.962 11.089 -8.602 1.00 . A A . 204 GLU OE2 1 1
13 20304 1 1 5 GLU C C -18.476 6.175 -11.175 1.00 . A A . 205 GLU C 1 1
13 20305 1 1 5 GLU CA C -19.423 5.643 -10.114 1.00 . A A . 205 GLU CA 1 1
13 20306 1 1 5 GLU CB C -19.936 4.249 -10.547 1.00 . A A . 205 GLU CB 1 1
13 20307 1 1 5 GLU CD C -21.499 4.545 -8.589 1.00 . A A . 205 GLU CD 1 1
13 20308 1 1 5 GLU CG C -21.333 3.947 -9.963 1.00 . A A . 205 GLU CG 1 1
13 20309 1 1 5 GLU H H -21.445 6.297 -10.139 1.00 . A A . 205 GLU H 1 1
13 20310 1 1 5 GLU HA H -18.904 5.567 -9.171 1.00 . A A . 205 GLU HA 1 1
13 20311 1 1 5 GLU HB2 H -19.988 4.198 -11.624 1.00 . A A . 205 GLU HB2 1 1
13 20312 1 1 5 GLU HB3 H -19.242 3.496 -10.210 1.00 . A A . 205 GLU HB3 1 1
13 20313 1 1 5 GLU HG2 H -22.108 4.301 -10.630 1.00 . A A . 205 GLU HG2 1 1
13 20314 1 1 5 GLU HG3 H -21.435 2.874 -9.896 1.00 . A A . 205 GLU HG3 1 1
13 20315 1 1 5 GLU N N -20.521 6.591 -9.996 1.00 . A A . 205 GLU N 1 1
13 20316 1 1 5 GLU O O -17.254 6.208 -10.991 1.00 . A A . 205 GLU O 1 1
13 20317 1 1 5 GLU OE1 O -20.721 4.217 -7.718 1.00 . A A . 205 GLU OE1 1 1
13 20318 1 1 5 GLU OE2 O -22.402 5.326 -8.420 1.00 . A A . 205 GLU OE2 1 1
13 20319 1 1 6 MET C C -18.538 8.956 -13.018 1.00 . A A . 206 MET C 1 1
13 20320 1 1 6 MET CA C -18.327 7.465 -13.220 1.00 . A A . 206 MET CA 1 1
13 20321 1 1 6 MET CB C -18.798 7.044 -14.620 1.00 . A A . 206 MET CB 1 1
13 20322 1 1 6 MET CE C -16.212 6.094 -16.243 1.00 . A A . 206 MET CE 1 1
13 20323 1 1 6 MET CG C -18.488 5.555 -14.842 1.00 . A A . 206 MET CG 1 1
13 20324 1 1 6 MET H H -20.051 6.827 -12.204 1.00 . A A . 206 MET H 1 1
13 20325 1 1 6 MET HA H -17.274 7.240 -13.120 1.00 . A A . 206 MET HA 1 1
13 20326 1 1 6 MET HB2 H -19.861 7.214 -14.708 1.00 . A A . 206 MET HB2 1 1
13 20327 1 1 6 MET HB3 H -18.283 7.631 -15.367 1.00 . A A . 206 MET HB3 1 1
13 20328 1 1 6 MET HE1 H -16.847 5.772 -17.055 1.00 . A A . 206 MET HE1 1 1
13 20329 1 1 6 MET HE2 H -15.181 5.854 -16.464 1.00 . A A . 206 MET HE2 1 1
13 20330 1 1 6 MET HE3 H -16.295 7.166 -16.137 1.00 . A A . 206 MET HE3 1 1
13 20331 1 1 6 MET HG2 H -19.009 4.965 -14.101 1.00 . A A . 206 MET HG2 1 1
13 20332 1 1 6 MET HG3 H -18.832 5.253 -15.820 1.00 . A A . 206 MET HG3 1 1
13 20333 1 1 6 MET N N -19.069 6.756 -12.204 1.00 . A A . 206 MET N 1 1
13 20334 1 1 6 MET O O -19.559 9.510 -13.438 1.00 . A A . 206 MET O 1 1
13 20335 1 1 6 MET SD S -16.702 5.267 -14.707 1.00 . A A . 206 MET SD 1 1
13 20336 1 1 7 VAL C C -16.409 11.707 -12.491 1.00 . A A . 207 VAL C 1 1
13 20337 1 1 7 VAL CA C -17.687 11.021 -12.052 1.00 . A A . 207 VAL CA 1 1
13 20338 1 1 7 VAL CB C -17.968 11.268 -10.542 1.00 . A A . 207 VAL CB 1 1
13 20339 1 1 7 VAL CG1 C -16.992 10.473 -9.664 1.00 . A A . 207 VAL CG1 1 1
13 20340 1 1 7 VAL CG2 C -17.845 12.763 -10.209 1.00 . A A . 207 VAL CG2 1 1
13 20341 1 1 7 VAL H H -16.819 9.093 -12.024 1.00 . A A . 207 VAL H 1 1
13 20342 1 1 7 VAL HA H -18.499 11.438 -12.630 1.00 . A A . 207 VAL HA 1 1
13 20343 1 1 7 VAL HB H -18.971 10.929 -10.324 1.00 . A A . 207 VAL HB 1 1
13 20344 1 1 7 VAL HG11 H -15.991 10.841 -9.824 1.00 . A A . 207 VAL HG11 1 1
13 20345 1 1 7 VAL HG12 H -17.044 9.412 -9.854 1.00 . A A . 207 VAL HG12 1 1
13 20346 1 1 7 VAL HG13 H -17.251 10.639 -8.629 1.00 . A A . 207 VAL HG13 1 1
13 20347 1 1 7 VAL HG21 H -18.444 13.347 -10.893 1.00 . A A . 207 VAL HG21 1 1
13 20348 1 1 7 VAL HG22 H -16.809 13.064 -10.281 1.00 . A A . 207 VAL HG22 1 1
13 20349 1 1 7 VAL HG23 H -18.188 12.924 -9.197 1.00 . A A . 207 VAL HG23 1 1
13 20350 1 1 7 VAL N N -17.599 9.594 -12.343 1.00 . A A . 207 VAL N 1 1
13 20351 1 1 7 VAL O O -15.323 11.106 -12.434 1.00 . A A . 207 VAL O 1 1
13 20352 1 1 8 LEU C C -14.431 13.967 -12.409 1.00 . A A . 208 LEU C 1 1
13 20353 1 1 8 LEU CA C -15.397 13.642 -13.531 1.00 . A A . 208 LEU CA 1 1
13 20354 1 1 8 LEU CB C -15.840 14.940 -14.224 1.00 . A A . 208 LEU CB 1 1
13 20355 1 1 8 LEU CD1 C -17.258 15.929 -16.034 1.00 . A A . 208 LEU CD1 1 1
13 20356 1 1 8 LEU CD2 C -15.905 13.890 -16.518 1.00 . A A . 208 LEU CD2 1 1
13 20357 1 1 8 LEU CG C -16.723 14.625 -15.446 1.00 . A A . 208 LEU CG 1 1
13 20358 1 1 8 LEU H H -17.439 13.314 -13.068 1.00 . A A . 208 LEU H 1 1
13 20359 1 1 8 LEU HA H -14.902 13.014 -14.257 1.00 . A A . 208 LEU HA 1 1
13 20360 1 1 8 LEU HB2 H -16.384 15.550 -13.517 1.00 . A A . 208 LEU HB2 1 1
13 20361 1 1 8 LEU HB3 H -14.965 15.483 -14.547 1.00 . A A . 208 LEU HB3 1 1
13 20362 1 1 8 LEU HD11 H -17.715 16.526 -15.259 1.00 . A A . 208 LEU HD11 1 1
13 20363 1 1 8 LEU HD12 H -17.997 15.706 -16.788 1.00 . A A . 208 LEU HD12 1 1
13 20364 1 1 8 LEU HD13 H -16.453 16.486 -16.490 1.00 . A A . 208 LEU HD13 1 1
13 20365 1 1 8 LEU HD21 H -16.368 14.055 -17.481 1.00 . A A . 208 LEU HD21 1 1
13 20366 1 1 8 LEU HD22 H -15.908 12.831 -16.310 1.00 . A A . 208 LEU HD22 1 1
13 20367 1 1 8 LEU HD23 H -14.891 14.261 -16.548 1.00 . A A . 208 LEU HD23 1 1
13 20368 1 1 8 LEU HG H -17.566 14.020 -15.141 1.00 . A A . 208 LEU HG 1 1
13 20369 1 1 8 LEU N N -16.544 12.923 -13.006 1.00 . A A . 208 LEU N 1 1
13 20370 1 1 8 LEU O O -14.835 14.444 -11.340 1.00 . A A . 208 LEU O 1 1
13 20371 1 1 9 THR C C -11.786 15.515 -11.639 1.00 . A A . 209 THR C 1 1
13 20372 1 1 9 THR CA C -12.111 14.019 -11.705 1.00 . A A . 209 THR CA 1 1
13 20373 1 1 9 THR CB C -10.872 13.208 -12.101 1.00 . A A . 209 THR CB 1 1
13 20374 1 1 9 THR CG2 C -11.064 11.745 -11.694 1.00 . A A . 209 THR CG2 1 1
13 20375 1 1 9 THR H H -12.875 13.419 -13.548 1.00 . A A . 209 THR H 1 1
13 20376 1 1 9 THR HA H -12.433 13.692 -10.726 1.00 . A A . 209 THR HA 1 1
13 20377 1 1 9 THR HB H -9.999 13.599 -11.598 1.00 . A A . 209 THR HB 1 1
13 20378 1 1 9 THR HG1 H -10.471 14.190 -13.736 1.00 . A A . 209 THR HG1 1 1
13 20379 1 1 9 THR HG21 H -11.837 11.291 -12.298 1.00 . A A . 209 THR HG21 1 1
13 20380 1 1 9 THR HG22 H -11.350 11.688 -10.654 1.00 . A A . 209 THR HG22 1 1
13 20381 1 1 9 THR HG23 H -10.142 11.200 -11.831 1.00 . A A . 209 THR HG23 1 1
13 20382 1 1 9 THR N N -13.158 13.760 -12.672 1.00 . A A . 209 THR N 1 1
13 20383 1 1 9 THR O O -10.663 15.909 -11.310 1.00 . A A . 209 THR O 1 1
13 20384 1 1 9 THR OG1 O -10.706 13.277 -13.523 1.00 . A A . 209 THR OG1 1 1
13 20385 1 1 10 ASP C C -12.262 18.357 -10.679 1.00 . A A . 210 ASP C 1 1
13 20386 1 1 10 ASP CA C -12.553 17.779 -12.046 1.00 . A A . 210 ASP CA 1 1
13 20387 1 1 10 ASP CB C -13.742 18.496 -12.681 1.00 . A A . 210 ASP CB 1 1
13 20388 1 1 10 ASP CG C -13.346 19.913 -13.037 1.00 . A A . 210 ASP CG 1 1
13 20389 1 1 10 ASP H H -13.616 15.960 -12.272 1.00 . A A . 210 ASP H 1 1
13 20390 1 1 10 ASP HA H -11.683 17.966 -12.651 1.00 . A A . 210 ASP HA 1 1
13 20391 1 1 10 ASP HB2 H -14.059 17.963 -13.565 1.00 . A A . 210 ASP HB2 1 1
13 20392 1 1 10 ASP HB3 H -14.563 18.520 -11.978 1.00 . A A . 210 ASP HB3 1 1
13 20393 1 1 10 ASP N N -12.757 16.339 -11.999 1.00 . A A . 210 ASP N 1 1
13 20394 1 1 10 ASP O O -11.519 19.334 -10.567 1.00 . A A . 210 ASP O 1 1
13 20395 1 1 10 ASP OD1 O -12.410 20.070 -13.796 1.00 . A A . 210 ASP OD1 1 1
13 20396 1 1 10 ASP OD2 O -13.969 20.830 -12.548 1.00 . A A . 210 ASP OD2 1 1
13 20397 1 1 11 SER C C -11.365 18.908 -8.047 1.00 . A A . 211 SER C 1 1
13 20398 1 1 11 SER CA C -12.743 18.265 -8.281 1.00 . A A . 211 SER CA 1 1
13 20399 1 1 11 SER CB C -12.965 17.097 -7.318 1.00 . A A . 211 SER CB 1 1
13 20400 1 1 11 SER H H -13.486 17.030 -9.810 1.00 . A A . 211 SER H 1 1
13 20401 1 1 11 SER HA H -13.505 19.007 -8.097 1.00 . A A . 211 SER HA 1 1
13 20402 1 1 11 SER HB2 H -12.014 16.703 -6.992 1.00 . A A . 211 SER HB2 1 1
13 20403 1 1 11 SER HB3 H -13.494 17.442 -6.443 1.00 . A A . 211 SER HB3 1 1
13 20404 1 1 11 SER HG H -13.145 15.278 -7.967 1.00 . A A . 211 SER HG 1 1
13 20405 1 1 11 SER N N -12.883 17.787 -9.657 1.00 . A A . 211 SER N 1 1
13 20406 1 1 11 SER O O -10.327 18.235 -8.102 1.00 . A A . 211 SER O 1 1
13 20407 1 1 11 SER OG O -13.704 16.066 -7.994 1.00 . A A . 211 SER OG 1 1
13 20408 1 1 12 ASN C C -9.485 20.809 -6.426 1.00 . A A . 212 ASN C 1 1
13 20409 1 1 12 ASN CA C -10.142 21.016 -7.779 1.00 . A A . 212 ASN CA 1 1
13 20410 1 1 12 ASN CB C -10.453 22.509 -7.997 1.00 . A A . 212 ASN CB 1 1
13 20411 1 1 12 ASN CG C -9.168 23.342 -8.024 1.00 . A A . 212 ASN CG 1 1
13 20412 1 1 12 ASN H H -12.227 20.691 -7.963 1.00 . A A . 212 ASN H 1 1
13 20413 1 1 12 ASN HA H -9.449 20.702 -8.543 1.00 . A A . 212 ASN HA 1 1
13 20414 1 1 12 ASN HB2 H -10.979 22.629 -8.932 1.00 . A A . 212 ASN HB2 1 1
13 20415 1 1 12 ASN HB3 H -11.081 22.855 -7.190 1.00 . A A . 212 ASN HB3 1 1
13 20416 1 1 12 ASN HD21 H -9.460 24.027 -9.869 1.00 . A A . 212 ASN HD21 1 1
13 20417 1 1 12 ASN HD22 H -8.043 24.565 -9.108 1.00 . A A . 212 ASN HD22 1 1
13 20418 1 1 12 ASN N N -11.367 20.226 -7.905 1.00 . A A . 212 ASN N 1 1
13 20419 1 1 12 ASN ND2 N -8.869 24.033 -9.086 1.00 . A A . 212 ASN ND2 1 1
13 20420 1 1 12 ASN O O -10.167 20.584 -5.421 1.00 . A A . 212 ASN O 1 1
13 20421 1 1 12 ASN OD1 O -8.413 23.362 -7.047 1.00 . A A . 212 ASN OD1 1 1
13 20422 1 1 13 GLY C C -7.177 19.333 -4.803 1.00 . A A . 213 GLY C 1 1
13 20423 1 1 13 GLY CA C -7.390 20.784 -5.177 1.00 . A A . 213 GLY CA 1 1
13 20424 1 1 13 GLY H H -7.686 21.111 -7.237 1.00 . A A . 213 GLY H 1 1
13 20425 1 1 13 GLY HA2 H -6.425 21.249 -5.320 1.00 . A A . 213 GLY HA2 1 1
13 20426 1 1 13 GLY HA3 H -7.910 21.286 -4.375 1.00 . A A . 213 GLY HA3 1 1
13 20427 1 1 13 GLY N N -8.163 20.910 -6.406 1.00 . A A . 213 GLY N 1 1
13 20428 1 1 13 GLY O O -6.633 19.034 -3.735 1.00 . A A . 213 GLY O 1 1
13 20429 1 1 14 GLU C C -6.546 16.390 -6.512 1.00 . A A . 214 GLU C 1 1
13 20430 1 1 14 GLU CA C -7.425 17.009 -5.445 1.00 . A A . 214 GLU CA 1 1
13 20431 1 1 14 GLU CB C -8.792 16.318 -5.414 1.00 . A A . 214 GLU CB 1 1
13 20432 1 1 14 GLU CD C -10.948 16.193 -4.094 1.00 . A A . 214 GLU CD 1 1
13 20433 1 1 14 GLU CG C -9.558 16.804 -4.176 1.00 . A A . 214 GLU CG 1 1
13 20434 1 1 14 GLU H H -7.994 18.735 -6.517 1.00 . A A . 214 GLU H 1 1
13 20435 1 1 14 GLU HA H -6.955 16.875 -4.482 1.00 . A A . 214 GLU HA 1 1
13 20436 1 1 14 GLU HB2 H -9.342 16.578 -6.309 1.00 . A A . 214 GLU HB2 1 1
13 20437 1 1 14 GLU HB3 H -8.684 15.246 -5.370 1.00 . A A . 214 GLU HB3 1 1
13 20438 1 1 14 GLU HG2 H -9.002 16.566 -3.280 1.00 . A A . 214 GLU HG2 1 1
13 20439 1 1 14 GLU HG3 H -9.642 17.878 -4.252 1.00 . A A . 214 GLU HG3 1 1
13 20440 1 1 14 GLU N N -7.589 18.433 -5.680 1.00 . A A . 214 GLU N 1 1
13 20441 1 1 14 GLU O O -6.821 16.524 -7.705 1.00 . A A . 214 GLU O 1 1
13 20442 1 1 14 GLU OE1 O -11.281 15.371 -4.922 1.00 . A A . 214 GLU OE1 1 1
13 20443 1 1 14 GLU OE2 O -11.662 16.553 -3.190 1.00 . A A . 214 GLU OE2 1 1
13 20444 1 1 15 GLN C C -4.783 13.534 -6.916 1.00 . A A . 215 GLN C 1 1
13 20445 1 1 15 GLN CA C -4.605 15.039 -7.011 1.00 . A A . 215 GLN CA 1 1
13 20446 1 1 15 GLN CB C -3.145 15.396 -6.695 1.00 . A A . 215 GLN CB 1 1
13 20447 1 1 15 GLN CD C -1.587 17.237 -6.085 1.00 . A A . 215 GLN CD 1 1
13 20448 1 1 15 GLN CG C -3.048 16.830 -6.165 1.00 . A A . 215 GLN CG 1 1
13 20449 1 1 15 GLN H H -5.329 15.609 -5.130 1.00 . A A . 215 GLN H 1 1
13 20450 1 1 15 GLN HA H -4.832 15.377 -8.012 1.00 . A A . 215 GLN HA 1 1
13 20451 1 1 15 GLN HB2 H -2.747 14.710 -5.962 1.00 . A A . 215 GLN HB2 1 1
13 20452 1 1 15 GLN HB3 H -2.556 15.320 -7.598 1.00 . A A . 215 GLN HB3 1 1
13 20453 1 1 15 GLN HE21 H -1.584 18.109 -7.862 1.00 . A A . 215 GLN HE21 1 1
13 20454 1 1 15 GLN HE22 H -0.110 18.147 -7.044 1.00 . A A . 215 GLN HE22 1 1
13 20455 1 1 15 GLN HG2 H -3.578 17.506 -6.820 1.00 . A A . 215 GLN HG2 1 1
13 20456 1 1 15 GLN HG3 H -3.480 16.889 -5.176 1.00 . A A . 215 GLN HG3 1 1
13 20457 1 1 15 GLN N N -5.505 15.701 -6.088 1.00 . A A . 215 GLN N 1 1
13 20458 1 1 15 GLN NE2 N -1.052 17.882 -7.070 1.00 . A A . 215 GLN NE2 1 1
13 20459 1 1 15 GLN O O -4.914 12.986 -5.809 1.00 . A A . 215 GLN O 1 1
13 20460 1 1 15 GLN OE1 O -0.911 16.945 -5.091 1.00 . A A . 215 GLN OE1 1 1
13 20461 1 1 16 PRO C C -3.522 10.768 -7.549 1.00 . A A . 216 PRO C 1 1
13 20462 1 1 16 PRO CA C -4.829 11.366 -8.043 1.00 . A A . 216 PRO CA 1 1
13 20463 1 1 16 PRO CB C -5.052 11.050 -9.525 1.00 . A A . 216 PRO CB 1 1
13 20464 1 1 16 PRO CD C -4.621 13.407 -9.383 1.00 . A A . 216 PRO CD 1 1
13 20465 1 1 16 PRO CG C -4.378 12.170 -10.244 1.00 . A A . 216 PRO CG 1 1
13 20466 1 1 16 PRO HA H -5.676 11.003 -7.483 1.00 . A A . 216 PRO HA 1 1
13 20467 1 1 16 PRO HB2 H -4.590 10.106 -9.774 1.00 . A A . 216 PRO HB2 1 1
13 20468 1 1 16 PRO HB3 H -6.100 11.035 -9.783 1.00 . A A . 216 PRO HB3 1 1
13 20469 1 1 16 PRO HD2 H -3.787 14.090 -9.448 1.00 . A A . 216 PRO HD2 1 1
13 20470 1 1 16 PRO HD3 H -5.543 13.899 -9.650 1.00 . A A . 216 PRO HD3 1 1
13 20471 1 1 16 PRO HG2 H -3.320 11.967 -10.334 1.00 . A A . 216 PRO HG2 1 1
13 20472 1 1 16 PRO HG3 H -4.813 12.331 -11.219 1.00 . A A . 216 PRO HG3 1 1
13 20473 1 1 16 PRO N N -4.749 12.848 -8.026 1.00 . A A . 216 PRO N 1 1
13 20474 1 1 16 PRO O O -2.448 11.274 -7.870 1.00 . A A . 216 PRO O 1 1
13 20475 1 1 17 LEU C C -2.278 7.629 -6.938 1.00 . A A . 217 LEU C 1 1
13 20476 1 1 17 LEU CA C -2.430 8.996 -6.318 1.00 . A A . 217 LEU CA 1 1
13 20477 1 1 17 LEU CB C -2.454 8.888 -4.779 1.00 . A A . 217 LEU CB 1 1
13 20478 1 1 17 LEU CD1 C -0.203 9.905 -4.391 1.00 . A A . 217 LEU CD1 1 1
13 20479 1 1 17 LEU CD2 C -2.191 11.404 -4.731 1.00 . A A . 217 LEU CD2 1 1
13 20480 1 1 17 LEU CG C -1.706 10.069 -4.143 1.00 . A A . 217 LEU CG 1 1
13 20481 1 1 17 LEU H H -4.495 9.306 -6.628 1.00 . A A . 217 LEU H 1 1
13 20482 1 1 17 LEU HA H -1.565 9.576 -6.598 1.00 . A A . 217 LEU HA 1 1
13 20483 1 1 17 LEU HB2 H -3.473 8.897 -4.422 1.00 . A A . 217 LEU HB2 1 1
13 20484 1 1 17 LEU HB3 H -1.993 7.970 -4.442 1.00 . A A . 217 LEU HB3 1 1
13 20485 1 1 17 LEU HD11 H 0.332 10.257 -3.521 1.00 . A A . 217 LEU HD11 1 1
13 20486 1 1 17 LEU HD12 H 0.101 10.479 -5.255 1.00 . A A . 217 LEU HD12 1 1
13 20487 1 1 17 LEU HD13 H 0.038 8.862 -4.555 1.00 . A A . 217 LEU HD13 1 1
13 20488 1 1 17 LEU HD21 H -3.266 11.409 -4.818 1.00 . A A . 217 LEU HD21 1 1
13 20489 1 1 17 LEU HD22 H -1.745 11.589 -5.696 1.00 . A A . 217 LEU HD22 1 1
13 20490 1 1 17 LEU HD23 H -1.886 12.200 -4.070 1.00 . A A . 217 LEU HD23 1 1
13 20491 1 1 17 LEU HG H -1.878 10.046 -3.077 1.00 . A A . 217 LEU HG 1 1
13 20492 1 1 17 LEU N N -3.611 9.680 -6.818 1.00 . A A . 217 LEU N 1 1
13 20493 1 1 17 LEU O O -3.246 6.870 -7.026 1.00 . A A . 217 LEU O 1 1
13 20494 1 1 18 SER C C 0.494 5.462 -7.142 1.00 . A A . 218 SER C 1 1
13 20495 1 1 18 SER CA C -0.747 5.984 -7.838 1.00 . A A . 218 SER CA 1 1
13 20496 1 1 18 SER CB C -0.486 6.056 -9.342 1.00 . A A . 218 SER CB 1 1
13 20497 1 1 18 SER H H -0.318 7.931 -7.192 1.00 . A A . 218 SER H 1 1
13 20498 1 1 18 SER HA H -1.575 5.315 -7.656 1.00 . A A . 218 SER HA 1 1
13 20499 1 1 18 SER HB2 H 0.504 6.451 -9.517 1.00 . A A . 218 SER HB2 1 1
13 20500 1 1 18 SER HB3 H -0.519 5.053 -9.744 1.00 . A A . 218 SER HB3 1 1
13 20501 1 1 18 SER HG H -2.103 6.312 -10.385 1.00 . A A . 218 SER HG 1 1
13 20502 1 1 18 SER N N -1.058 7.299 -7.318 1.00 . A A . 218 SER N 1 1
13 20503 1 1 18 SER O O 1.491 6.183 -7.027 1.00 . A A . 218 SER O 1 1
13 20504 1 1 18 SER OG O -1.463 6.896 -9.957 1.00 . A A . 218 SER OG 1 1
13 20505 1 1 19 ALA C C 1.662 2.148 -6.298 1.00 . A A . 219 ALA C 1 1
13 20506 1 1 19 ALA CA C 1.583 3.630 -5.997 1.00 . A A . 219 ALA CA 1 1
13 20507 1 1 19 ALA CB C 1.491 3.844 -4.484 1.00 . A A . 219 ALA CB 1 1
13 20508 1 1 19 ALA H H -0.391 3.727 -6.770 1.00 . A A . 219 ALA H 1 1
13 20509 1 1 19 ALA HA H 2.490 4.099 -6.351 1.00 . A A . 219 ALA HA 1 1
13 20510 1 1 19 ALA HB1 H 1.837 4.837 -4.238 1.00 . A A . 219 ALA HB1 1 1
13 20511 1 1 19 ALA HB2 H 2.108 3.113 -3.978 1.00 . A A . 219 ALA HB2 1 1
13 20512 1 1 19 ALA HB3 H 0.464 3.727 -4.170 1.00 . A A . 219 ALA HB3 1 1
13 20513 1 1 19 ALA N N 0.443 4.235 -6.675 1.00 . A A . 219 ALA N 1 1
13 20514 1 1 19 ALA O O 0.644 1.502 -6.555 1.00 . A A . 219 ALA O 1 1
13 20515 1 1 20 MET C C 2.558 -0.607 -5.300 1.00 . A A . 220 MET C 1 1
13 20516 1 1 20 MET CA C 3.058 0.195 -6.479 1.00 . A A . 220 MET CA 1 1
13 20517 1 1 20 MET CB C 4.553 -0.117 -6.687 1.00 . A A . 220 MET CB 1 1
13 20518 1 1 20 MET CE C 3.923 -2.491 -8.880 1.00 . A A . 220 MET CE 1 1
13 20519 1 1 20 MET CG C 4.922 -0.064 -8.170 1.00 . A A . 220 MET CG 1 1
13 20520 1 1 20 MET H H 3.629 2.173 -6.020 1.00 . A A . 220 MET H 1 1
13 20521 1 1 20 MET HA H 2.516 -0.100 -7.365 1.00 . A A . 220 MET HA 1 1
13 20522 1 1 20 MET HB2 H 5.148 0.607 -6.149 1.00 . A A . 220 MET HB2 1 1
13 20523 1 1 20 MET HB3 H 4.771 -1.100 -6.299 1.00 . A A . 220 MET HB3 1 1
13 20524 1 1 20 MET HE1 H 3.342 -1.960 -9.621 1.00 . A A . 220 MET HE1 1 1
13 20525 1 1 20 MET HE2 H 3.400 -2.498 -7.934 1.00 . A A . 220 MET HE2 1 1
13 20526 1 1 20 MET HE3 H 4.055 -3.510 -9.212 1.00 . A A . 220 MET HE3 1 1
13 20527 1 1 20 MET HG2 H 4.084 0.233 -8.780 1.00 . A A . 220 MET HG2 1 1
13 20528 1 1 20 MET HG3 H 5.709 0.665 -8.300 1.00 . A A . 220 MET HG3 1 1
13 20529 1 1 20 MET N N 2.860 1.607 -6.238 1.00 . A A . 220 MET N 1 1
13 20530 1 1 20 MET O O 2.941 -0.347 -4.161 1.00 . A A . 220 MET O 1 1
13 20531 1 1 20 MET SD S 5.534 -1.688 -8.684 1.00 . A A . 220 MET SD 1 1
13 20532 1 1 21 VAL C C 2.610 -3.502 -4.294 1.00 . A A . 221 VAL C 1 1
13 20533 1 1 21 VAL CA C 1.433 -2.589 -4.561 1.00 . A A . 221 VAL CA 1 1
13 20534 1 1 21 VAL CB C 0.230 -3.402 -5.043 1.00 . A A . 221 VAL CB 1 1
13 20535 1 1 21 VAL CG1 C -0.148 -4.452 -4.004 1.00 . A A . 221 VAL CG1 1 1
13 20536 1 1 21 VAL CG2 C -0.961 -2.468 -5.275 1.00 . A A . 221 VAL CG2 1 1
13 20537 1 1 21 VAL H H 1.641 -1.899 -6.517 1.00 . A A . 221 VAL H 1 1
13 20538 1 1 21 VAL HA H 1.170 -2.053 -3.661 1.00 . A A . 221 VAL HA 1 1
13 20539 1 1 21 VAL HB H 0.486 -3.903 -5.966 1.00 . A A . 221 VAL HB 1 1
13 20540 1 1 21 VAL HG11 H 0.554 -5.272 -4.050 1.00 . A A . 221 VAL HG11 1 1
13 20541 1 1 21 VAL HG12 H -1.130 -4.821 -4.258 1.00 . A A . 221 VAL HG12 1 1
13 20542 1 1 21 VAL HG13 H -0.161 -4.021 -3.013 1.00 . A A . 221 VAL HG13 1 1
13 20543 1 1 21 VAL HG21 H -1.817 -3.059 -5.567 1.00 . A A . 221 VAL HG21 1 1
13 20544 1 1 21 VAL HG22 H -0.723 -1.765 -6.059 1.00 . A A . 221 VAL HG22 1 1
13 20545 1 1 21 VAL HG23 H -1.185 -1.936 -4.362 1.00 . A A . 221 VAL HG23 1 1
13 20546 1 1 21 VAL N N 1.832 -1.661 -5.583 1.00 . A A . 221 VAL N 1 1
13 20547 1 1 21 VAL O O 3.241 -3.993 -5.239 1.00 . A A . 221 VAL O 1 1
13 20548 1 1 22 SER C C 3.654 -5.918 -2.387 1.00 . A A . 222 SER C 1 1
13 20549 1 1 22 SER CA C 4.092 -4.503 -2.713 1.00 . A A . 222 SER CA 1 1
13 20550 1 1 22 SER CB C 4.895 -3.872 -1.578 1.00 . A A . 222 SER CB 1 1
13 20551 1 1 22 SER H H 2.459 -3.270 -2.299 1.00 . A A . 222 SER H 1 1
13 20552 1 1 22 SER HA H 4.733 -4.565 -3.583 1.00 . A A . 222 SER HA 1 1
13 20553 1 1 22 SER HB2 H 5.642 -4.543 -1.198 1.00 . A A . 222 SER HB2 1 1
13 20554 1 1 22 SER HB3 H 5.411 -3.017 -1.987 1.00 . A A . 222 SER HB3 1 1
13 20555 1 1 22 SER HG H 4.454 -2.707 -0.109 1.00 . A A . 222 SER HG 1 1
13 20556 1 1 22 SER N N 2.956 -3.683 -3.040 1.00 . A A . 222 SER N 1 1
13 20557 1 1 22 SER O O 4.004 -6.861 -3.102 1.00 . A A . 222 SER O 1 1
13 20558 1 1 22 SER OG O 4.029 -3.467 -0.530 1.00 . A A . 222 SER OG 1 1
13 20559 1 1 23 MET C C 0.786 -7.289 -0.636 1.00 . A A . 223 MET C 1 1
13 20560 1 1 23 MET CA C 2.269 -7.372 -1.014 1.00 . A A . 223 MET CA 1 1
13 20561 1 1 23 MET CB C 3.115 -8.058 0.077 1.00 . A A . 223 MET CB 1 1
13 20562 1 1 23 MET CE C 1.958 -10.639 1.540 1.00 . A A . 223 MET CE 1 1
13 20563 1 1 23 MET CG C 2.439 -7.958 1.454 1.00 . A A . 223 MET CG 1 1
13 20564 1 1 23 MET H H 2.528 -5.262 -0.877 1.00 . A A . 223 MET H 1 1
13 20565 1 1 23 MET HA H 2.322 -7.975 -1.907 1.00 . A A . 223 MET HA 1 1
13 20566 1 1 23 MET HB2 H 3.232 -9.097 -0.200 1.00 . A A . 223 MET HB2 1 1
13 20567 1 1 23 MET HB3 H 4.086 -7.581 0.113 1.00 . A A . 223 MET HB3 1 1
13 20568 1 1 23 MET HE1 H 2.167 -10.947 0.525 1.00 . A A . 223 MET HE1 1 1
13 20569 1 1 23 MET HE2 H 1.380 -11.403 2.039 1.00 . A A . 223 MET HE2 1 1
13 20570 1 1 23 MET HE3 H 2.893 -10.526 2.067 1.00 . A A . 223 MET HE3 1 1
13 20571 1 1 23 MET HG2 H 3.157 -8.217 2.217 1.00 . A A . 223 MET HG2 1 1
13 20572 1 1 23 MET HG3 H 2.108 -6.944 1.626 1.00 . A A . 223 MET HG3 1 1
13 20573 1 1 23 MET N N 2.826 -6.064 -1.359 1.00 . A A . 223 MET N 1 1
13 20574 1 1 23 MET O O 0.370 -6.366 0.047 1.00 . A A . 223 MET O 1 1
13 20575 1 1 23 MET SD S 1.025 -9.088 1.536 1.00 . A A . 223 MET SD 1 1
13 20576 1 1 24 VAL C C -1.710 -9.702 -0.051 1.00 . A A . 224 VAL C 1 1
13 20577 1 1 24 VAL CA C -1.411 -8.358 -0.713 1.00 . A A . 224 VAL CA 1 1
13 20578 1 1 24 VAL CB C -2.246 -8.230 -1.995 1.00 . A A . 224 VAL CB 1 1
13 20579 1 1 24 VAL CG1 C -3.741 -8.240 -1.666 1.00 . A A . 224 VAL CG1 1 1
13 20580 1 1 24 VAL CG2 C -1.880 -6.940 -2.733 1.00 . A A . 224 VAL CG2 1 1
13 20581 1 1 24 VAL H H 0.409 -8.997 -1.577 1.00 . A A . 224 VAL H 1 1
13 20582 1 1 24 VAL HA H -1.676 -7.557 -0.039 1.00 . A A . 224 VAL HA 1 1
13 20583 1 1 24 VAL HB H -2.027 -9.081 -2.625 1.00 . A A . 224 VAL HB 1 1
13 20584 1 1 24 VAL HG11 H -4.037 -9.235 -1.370 1.00 . A A . 224 VAL HG11 1 1
13 20585 1 1 24 VAL HG12 H -4.292 -7.935 -2.545 1.00 . A A . 224 VAL HG12 1 1
13 20586 1 1 24 VAL HG13 H -3.935 -7.547 -0.861 1.00 . A A . 224 VAL HG13 1 1
13 20587 1 1 24 VAL HG21 H -2.772 -6.428 -3.060 1.00 . A A . 224 VAL HG21 1 1
13 20588 1 1 24 VAL HG22 H -1.294 -7.219 -3.596 1.00 . A A . 224 VAL HG22 1 1
13 20589 1 1 24 VAL HG23 H -1.290 -6.298 -2.097 1.00 . A A . 224 VAL HG23 1 1
13 20590 1 1 24 VAL N N 0.012 -8.280 -1.048 1.00 . A A . 224 VAL N 1 1
13 20591 1 1 24 VAL O O -1.351 -10.755 -0.599 1.00 . A A . 224 VAL O 1 1
13 20592 1 1 25 THR C C -4.246 -11.297 1.368 1.00 . A A . 225 THR C 1 1
13 20593 1 1 25 THR CA C -2.810 -10.935 1.719 1.00 . A A . 225 THR CA 1 1
13 20594 1 1 25 THR CB C -2.659 -10.830 3.248 1.00 . A A . 225 THR CB 1 1
13 20595 1 1 25 THR CG2 C -1.380 -10.068 3.603 1.00 . A A . 225 THR CG2 1 1
13 20596 1 1 25 THR H H -2.760 -8.841 1.453 1.00 . A A . 225 THR H 1 1
13 20597 1 1 25 THR HA H -2.150 -11.716 1.366 1.00 . A A . 225 THR HA 1 1
13 20598 1 1 25 THR HB H -2.589 -11.828 3.656 1.00 . A A . 225 THR HB 1 1
13 20599 1 1 25 THR HG1 H -4.453 -10.067 3.105 1.00 . A A . 225 THR HG1 1 1
13 20600 1 1 25 THR HG21 H -1.098 -10.292 4.621 1.00 . A A . 225 THR HG21 1 1
13 20601 1 1 25 THR HG22 H -1.543 -9.004 3.507 1.00 . A A . 225 THR HG22 1 1
13 20602 1 1 25 THR HG23 H -0.579 -10.370 2.945 1.00 . A A . 225 THR HG23 1 1
13 20603 1 1 25 THR N N -2.430 -9.687 1.071 1.00 . A A . 225 THR N 1 1
13 20604 1 1 25 THR O O -5.174 -10.562 1.727 1.00 . A A . 225 THR O 1 1
13 20605 1 1 25 THR OG1 O -3.786 -10.154 3.804 1.00 . A A . 225 THR OG1 1 1
13 20606 1 1 26 LYS C C -6.549 -13.262 1.591 1.00 . A A . 226 LYS C 1 1
13 20607 1 1 26 LYS CA C -5.766 -12.875 0.338 1.00 . A A . 226 LYS CA 1 1
13 20608 1 1 26 LYS CB C -5.669 -14.068 -0.625 1.00 . A A . 226 LYS CB 1 1
13 20609 1 1 26 LYS CD C -8.048 -14.882 -0.766 1.00 . A A . 226 LYS CD 1 1
13 20610 1 1 26 LYS CE C -7.644 -16.341 -0.512 1.00 . A A . 226 LYS CE 1 1
13 20611 1 1 26 LYS CG C -6.925 -14.140 -1.505 1.00 . A A . 226 LYS CG 1 1
13 20612 1 1 26 LYS H H -3.661 -12.971 0.457 1.00 . A A . 226 LYS H 1 1
13 20613 1 1 26 LYS HA H -6.272 -12.064 -0.166 1.00 . A A . 226 LYS HA 1 1
13 20614 1 1 26 LYS HB2 H -4.807 -13.916 -1.262 1.00 . A A . 226 LYS HB2 1 1
13 20615 1 1 26 LYS HB3 H -5.542 -14.993 -0.084 1.00 . A A . 226 LYS HB3 1 1
13 20616 1 1 26 LYS HD2 H -8.336 -14.381 0.145 1.00 . A A . 226 LYS HD2 1 1
13 20617 1 1 26 LYS HD3 H -8.898 -14.887 -1.432 1.00 . A A . 226 LYS HD3 1 1
13 20618 1 1 26 LYS HE2 H -8.493 -16.980 -0.704 1.00 . A A . 226 LYS HE2 1 1
13 20619 1 1 26 LYS HE3 H -6.840 -16.633 -1.173 1.00 . A A . 226 LYS HE3 1 1
13 20620 1 1 26 LYS HG2 H -7.257 -13.145 -1.762 1.00 . A A . 226 LYS HG2 1 1
13 20621 1 1 26 LYS HG3 H -6.692 -14.669 -2.418 1.00 . A A . 226 LYS HG3 1 1
13 20622 1 1 26 LYS HZ1 H -6.468 -17.219 0.962 1.00 . A A . 226 LYS HZ1 1 1
13 20623 1 1 26 LYS HZ2 H -8.019 -16.839 1.479 1.00 . A A . 226 LYS HZ2 1 1
13 20624 1 1 26 LYS HZ3 H -6.875 -15.612 1.315 1.00 . A A . 226 LYS HZ3 1 1
13 20625 1 1 26 LYS N N -4.435 -12.422 0.700 1.00 . A A . 226 LYS N 1 1
13 20626 1 1 26 LYS NZ N -7.222 -16.504 0.899 1.00 . A A . 226 LYS NZ 1 1
13 20627 1 1 26 LYS O O -6.572 -14.439 1.987 1.00 . A A . 226 LYS O 1 1
13 20628 1 1 27 ASP C C -9.091 -11.437 3.521 1.00 . A A . 227 ASP C 1 1
13 20629 1 1 27 ASP CA C -7.956 -12.465 3.438 1.00 . A A . 227 ASP CA 1 1
13 20630 1 1 27 ASP CB C -7.046 -12.315 4.665 1.00 . A A . 227 ASP CB 1 1
13 20631 1 1 27 ASP CG C -7.626 -13.061 5.843 1.00 . A A . 227 ASP CG 1 1
13 20632 1 1 27 ASP H H -7.093 -11.367 1.817 1.00 . A A . 227 ASP H 1 1
13 20633 1 1 27 ASP HA H -8.383 -13.458 3.441 1.00 . A A . 227 ASP HA 1 1
13 20634 1 1 27 ASP HB2 H -6.053 -12.673 4.436 1.00 . A A . 227 ASP HB2 1 1
13 20635 1 1 27 ASP HB3 H -6.971 -11.266 4.907 1.00 . A A . 227 ASP HB3 1 1
13 20636 1 1 27 ASP N N -7.176 -12.272 2.210 1.00 . A A . 227 ASP N 1 1
13 20637 1 1 27 ASP O O -9.213 -10.565 2.645 1.00 . A A . 227 ASP O 1 1
13 20638 1 1 27 ASP OD1 O -7.331 -14.228 5.978 1.00 . A A . 227 ASP OD1 1 1
13 20639 1 1 27 ASP OD2 O -8.353 -12.463 6.595 1.00 . A A . 227 ASP OD2 1 1
13 20640 1 1 28 ASN C C -10.943 -10.100 6.362 1.00 . A A . 228 ASN C 1 1
13 20641 1 1 28 ASN CA C -10.897 -10.479 4.876 1.00 . A A . 228 ASN CA 1 1
13 20642 1 1 28 ASN CB C -12.279 -10.987 4.400 1.00 . A A . 228 ASN CB 1 1
13 20643 1 1 28 ASN CG C -13.170 -11.401 5.567 1.00 . A A . 228 ASN CG 1 1
13 20644 1 1 28 ASN H H -9.633 -12.123 5.324 1.00 . A A . 228 ASN H 1 1
13 20645 1 1 28 ASN HA H -10.637 -9.622 4.276 1.00 . A A . 228 ASN HA 1 1
13 20646 1 1 28 ASN HB2 H -12.774 -10.189 3.868 1.00 . A A . 228 ASN HB2 1 1
13 20647 1 1 28 ASN HB3 H -12.150 -11.823 3.733 1.00 . A A . 228 ASN HB3 1 1
13 20648 1 1 28 ASN HD21 H -12.173 -13.067 5.913 1.00 . A A . 228 ASN HD21 1 1
13 20649 1 1 28 ASN HD22 H -13.488 -12.784 6.950 1.00 . A A . 228 ASN HD22 1 1
13 20650 1 1 28 ASN N N -9.849 -11.473 4.620 1.00 . A A . 228 ASN N 1 1
13 20651 1 1 28 ASN ND2 N -12.928 -12.509 6.196 1.00 . A A . 228 ASN ND2 1 1
13 20652 1 1 28 ASN O O -11.072 -10.970 7.227 1.00 . A A . 228 ASN O 1 1
13 20653 1 1 28 ASN OD1 O -14.130 -10.695 5.904 1.00 . A A . 228 ASN OD1 1 1
13 20654 1 1 29 PRO C C -9.342 -7.867 4.966 1.00 . A A . 229 PRO C 1 1
13 20655 1 1 29 PRO CA C -10.692 -7.741 5.664 1.00 . A A . 229 PRO CA 1 1
13 20656 1 1 29 PRO CB C -10.758 -6.463 6.510 1.00 . A A . 229 PRO CB 1 1
13 20657 1 1 29 PRO CD C -10.875 -8.296 8.047 1.00 . A A . 229 PRO CD 1 1
13 20658 1 1 29 PRO CG C -10.308 -6.892 7.865 1.00 . A A . 229 PRO CG 1 1
13 20659 1 1 29 PRO HA H -11.516 -7.737 4.969 1.00 . A A . 229 PRO HA 1 1
13 20660 1 1 29 PRO HB2 H -10.112 -5.697 6.106 1.00 . A A . 229 PRO HB2 1 1
13 20661 1 1 29 PRO HB3 H -11.775 -6.108 6.576 1.00 . A A . 229 PRO HB3 1 1
13 20662 1 1 29 PRO HD2 H -10.251 -8.884 8.705 1.00 . A A . 229 PRO HD2 1 1
13 20663 1 1 29 PRO HD3 H -11.894 -8.271 8.404 1.00 . A A . 229 PRO HD3 1 1
13 20664 1 1 29 PRO HG2 H -9.228 -6.898 7.914 1.00 . A A . 229 PRO HG2 1 1
13 20665 1 1 29 PRO HG3 H -10.718 -6.251 8.630 1.00 . A A . 229 PRO HG3 1 1
13 20666 1 1 29 PRO N N -10.851 -8.830 6.677 1.00 . A A . 229 PRO N 1 1
13 20667 1 1 29 PRO O O -8.377 -8.352 5.564 1.00 . A A . 229 PRO O 1 1
13 20668 1 1 30 GLY C C -7.026 -6.617 3.484 1.00 . A A . 230 GLY C 1 1
13 20669 1 1 30 GLY CA C -8.033 -7.616 2.973 1.00 . A A . 230 GLY CA 1 1
13 20670 1 1 30 GLY H H -10.055 -7.095 3.248 1.00 . A A . 230 GLY H 1 1
13 20671 1 1 30 GLY HA2 H -7.653 -8.617 3.115 1.00 . A A . 230 GLY HA2 1 1
13 20672 1 1 30 GLY HA3 H -8.186 -7.450 1.918 1.00 . A A . 230 GLY HA3 1 1
13 20673 1 1 30 GLY N N -9.277 -7.484 3.704 1.00 . A A . 230 GLY N 1 1
13 20674 1 1 30 GLY O O -7.358 -5.452 3.689 1.00 . A A . 230 GLY O 1 1
13 20675 1 1 31 VAL C C -3.589 -6.228 3.027 1.00 . A A . 231 VAL C 1 1
13 20676 1 1 31 VAL CA C -4.719 -6.160 4.033 1.00 . A A . 231 VAL CA 1 1
13 20677 1 1 31 VAL CB C -4.232 -6.482 5.470 1.00 . A A . 231 VAL CB 1 1
13 20678 1 1 31 VAL CG1 C -4.061 -7.992 5.655 1.00 . A A . 231 VAL CG1 1 1
13 20679 1 1 31 VAL CG2 C -2.890 -5.788 5.738 1.00 . A A . 231 VAL CG2 1 1
13 20680 1 1 31 VAL H H -5.553 -7.970 3.385 1.00 . A A . 231 VAL H 1 1
13 20681 1 1 31 VAL HA H -5.109 -5.154 4.020 1.00 . A A . 231 VAL HA 1 1
13 20682 1 1 31 VAL HB H -4.972 -6.128 6.174 1.00 . A A . 231 VAL HB 1 1
13 20683 1 1 31 VAL HG11 H -4.985 -8.514 5.466 1.00 . A A . 231 VAL HG11 1 1
13 20684 1 1 31 VAL HG12 H -3.755 -8.189 6.672 1.00 . A A . 231 VAL HG12 1 1
13 20685 1 1 31 VAL HG13 H -3.294 -8.346 4.984 1.00 . A A . 231 VAL HG13 1 1
13 20686 1 1 31 VAL HG21 H -2.787 -5.601 6.796 1.00 . A A . 231 VAL HG21 1 1
13 20687 1 1 31 VAL HG22 H -2.839 -4.849 5.206 1.00 . A A . 231 VAL HG22 1 1
13 20688 1 1 31 VAL HG23 H -2.074 -6.415 5.402 1.00 . A A . 231 VAL HG23 1 1
13 20689 1 1 31 VAL N N -5.789 -7.048 3.625 1.00 . A A . 231 VAL N 1 1
13 20690 1 1 31 VAL O O -3.219 -7.321 2.568 1.00 . A A . 231 VAL O 1 1
13 20691 1 1 32 VAL C C -0.993 -4.007 1.931 1.00 . A A . 232 VAL C 1 1
13 20692 1 1 32 VAL CA C -2.064 -5.043 1.595 1.00 . A A . 232 VAL CA 1 1
13 20693 1 1 32 VAL CB C -2.636 -4.829 0.168 1.00 . A A . 232 VAL CB 1 1
13 20694 1 1 32 VAL CG1 C -4.127 -5.184 0.109 1.00 . A A . 232 VAL CG1 1 1
13 20695 1 1 32 VAL CG2 C -2.402 -3.402 -0.331 1.00 . A A . 232 VAL CG2 1 1
13 20696 1 1 32 VAL H H -3.495 -4.235 2.954 1.00 . A A . 232 VAL H 1 1
13 20697 1 1 32 VAL HA H -1.566 -6.003 1.616 1.00 . A A . 232 VAL HA 1 1
13 20698 1 1 32 VAL HB H -2.116 -5.526 -0.471 1.00 . A A . 232 VAL HB 1 1
13 20699 1 1 32 VAL HG11 H -4.446 -5.200 -0.924 1.00 . A A . 232 VAL HG11 1 1
13 20700 1 1 32 VAL HG12 H -4.696 -4.441 0.650 1.00 . A A . 232 VAL HG12 1 1
13 20701 1 1 32 VAL HG13 H -4.294 -6.154 0.553 1.00 . A A . 232 VAL HG13 1 1
13 20702 1 1 32 VAL HG21 H -1.373 -3.365 -0.661 1.00 . A A . 232 VAL HG21 1 1
13 20703 1 1 32 VAL HG22 H -2.567 -2.673 0.446 1.00 . A A . 232 VAL HG22 1 1
13 20704 1 1 32 VAL HG23 H -3.048 -3.215 -1.175 1.00 . A A . 232 VAL HG23 1 1
13 20705 1 1 32 VAL N N -3.112 -5.072 2.600 1.00 . A A . 232 VAL N 1 1
13 20706 1 1 32 VAL O O -1.253 -3.018 2.646 1.00 . A A . 232 VAL O 1 1
13 20707 1 1 33 THR C C 1.643 -2.691 0.215 1.00 . A A . 233 THR C 1 1
13 20708 1 1 33 THR CA C 1.306 -3.351 1.549 1.00 . A A . 233 THR CA 1 1
13 20709 1 1 33 THR CB C 2.501 -4.169 2.054 1.00 . A A . 233 THR CB 1 1
13 20710 1 1 33 THR CG2 C 3.592 -3.236 2.605 1.00 . A A . 233 THR CG2 1 1
13 20711 1 1 33 THR H H 0.289 -5.005 0.804 1.00 . A A . 233 THR H 1 1
13 20712 1 1 33 THR HA H 1.068 -2.595 2.279 1.00 . A A . 233 THR HA 1 1
13 20713 1 1 33 THR HB H 2.911 -4.738 1.232 1.00 . A A . 233 THR HB 1 1
13 20714 1 1 33 THR HG1 H 2.679 -5.006 3.823 1.00 . A A . 233 THR HG1 1 1
13 20715 1 1 33 THR HG21 H 4.043 -3.659 3.490 1.00 . A A . 233 THR HG21 1 1
13 20716 1 1 33 THR HG22 H 3.190 -2.262 2.843 1.00 . A A . 233 THR HG22 1 1
13 20717 1 1 33 THR HG23 H 4.364 -3.111 1.861 1.00 . A A . 233 THR HG23 1 1
13 20718 1 1 33 THR N N 0.176 -4.222 1.382 1.00 . A A . 233 THR N 1 1
13 20719 1 1 33 THR O O 1.459 -3.290 -0.855 1.00 . A A . 233 THR O 1 1
13 20720 1 1 33 THR OG1 O 2.058 -5.055 3.088 1.00 . A A . 233 THR OG1 1 1
13 20721 1 1 34 CYS C C 4.041 -0.631 -0.948 1.00 . A A . 234 CYS C 1 1
13 20722 1 1 34 CYS CA C 2.525 -0.720 -0.899 1.00 . A A . 234 CYS CA 1 1
13 20723 1 1 34 CYS CB C 1.927 0.694 -0.865 1.00 . A A . 234 CYS CB 1 1
13 20724 1 1 34 CYS H H 2.243 -1.048 1.162 1.00 . A A . 234 CYS H 1 1
13 20725 1 1 34 CYS HA H 2.171 -1.218 -1.789 1.00 . A A . 234 CYS HA 1 1
13 20726 1 1 34 CYS HB2 H 2.429 1.283 -0.112 1.00 . A A . 234 CYS HB2 1 1
13 20727 1 1 34 CYS HB3 H 2.066 1.160 -1.830 1.00 . A A . 234 CYS HB3 1 1
13 20728 1 1 34 CYS HG H -0.051 -0.312 -0.252 1.00 . A A . 234 CYS HG 1 1
13 20729 1 1 34 CYS N N 2.123 -1.465 0.280 1.00 . A A . 234 CYS N 1 1
13 20730 1 1 34 CYS O O 4.718 -0.846 0.071 1.00 . A A . 234 CYS O 1 1
13 20731 1 1 34 CYS SG S 0.157 0.595 -0.494 1.00 . A A . 234 CYS SG 1 1
13 20732 1 1 35 LEU C C 6.522 0.893 -1.400 1.00 . A A . 235 LEU C 1 1
13 20733 1 1 35 LEU CA C 6.002 -0.209 -2.315 1.00 . A A . 235 LEU CA 1 1
13 20734 1 1 35 LEU CB C 6.270 0.159 -3.788 1.00 . A A . 235 LEU CB 1 1
13 20735 1 1 35 LEU CD1 C 8.491 -1.001 -3.971 1.00 . A A . 235 LEU CD1 1 1
13 20736 1 1 35 LEU CD2 C 7.966 0.922 -5.464 1.00 . A A . 235 LEU CD2 1 1
13 20737 1 1 35 LEU CG C 7.774 0.345 -4.058 1.00 . A A . 235 LEU CG 1 1
13 20738 1 1 35 LEU H H 3.968 -0.241 -2.886 1.00 . A A . 235 LEU H 1 1
13 20739 1 1 35 LEU HA H 6.483 -1.149 -2.094 1.00 . A A . 235 LEU HA 1 1
13 20740 1 1 35 LEU HB2 H 5.886 -0.635 -4.410 1.00 . A A . 235 LEU HB2 1 1
13 20741 1 1 35 LEU HB3 H 5.742 1.074 -4.010 1.00 . A A . 235 LEU HB3 1 1
13 20742 1 1 35 LEU HD11 H 9.475 -0.890 -4.405 1.00 . A A . 235 LEU HD11 1 1
13 20743 1 1 35 LEU HD12 H 7.939 -1.739 -4.535 1.00 . A A . 235 LEU HD12 1 1
13 20744 1 1 35 LEU HD13 H 8.588 -1.298 -2.937 1.00 . A A . 235 LEU HD13 1 1
13 20745 1 1 35 LEU HD21 H 7.672 0.193 -6.204 1.00 . A A . 235 LEU HD21 1 1
13 20746 1 1 35 LEU HD22 H 9.009 1.164 -5.607 1.00 . A A . 235 LEU HD22 1 1
13 20747 1 1 35 LEU HD23 H 7.379 1.818 -5.590 1.00 . A A . 235 LEU HD23 1 1
13 20748 1 1 35 LEU HG H 8.202 1.022 -3.333 1.00 . A A . 235 LEU HG 1 1
13 20749 1 1 35 LEU N N 4.569 -0.339 -2.121 1.00 . A A . 235 LEU N 1 1
13 20750 1 1 35 LEU O O 5.974 1.994 -1.368 1.00 . A A . 235 LEU O 1 1
13 20751 1 1 36 ASP C C 8.381 2.866 -0.225 1.00 . A A . 236 ASP C 1 1
13 20752 1 1 36 ASP CA C 8.095 1.495 0.364 1.00 . A A . 236 ASP CA 1 1
13 20753 1 1 36 ASP CB C 9.357 0.908 1.012 1.00 . A A . 236 ASP CB 1 1
13 20754 1 1 36 ASP CG C 10.193 0.193 -0.030 1.00 . A A . 236 ASP CG 1 1
13 20755 1 1 36 ASP H H 7.931 -0.328 -0.699 1.00 . A A . 236 ASP H 1 1
13 20756 1 1 36 ASP HA H 7.348 1.618 1.135 1.00 . A A . 236 ASP HA 1 1
13 20757 1 1 36 ASP HB2 H 9.932 1.709 1.455 1.00 . A A . 236 ASP HB2 1 1
13 20758 1 1 36 ASP HB3 H 9.064 0.217 1.788 1.00 . A A . 236 ASP HB3 1 1
13 20759 1 1 36 ASP N N 7.556 0.575 -0.636 1.00 . A A . 236 ASP N 1 1
13 20760 1 1 36 ASP O O 8.057 3.885 0.382 1.00 . A A . 236 ASP O 1 1
13 20761 1 1 36 ASP OD1 O 10.746 0.854 -0.874 1.00 . A A . 236 ASP OD1 1 1
13 20762 1 1 36 ASP OD2 O 10.266 -1.016 0.029 1.00 . A A . 236 ASP OD2 1 1
13 20763 1 1 37 GLU C C 7.996 4.888 -2.441 1.00 . A A . 237 GLU C 1 1
13 20764 1 1 37 GLU CA C 9.281 4.169 -2.036 1.00 . A A . 237 GLU CA 1 1
13 20765 1 1 37 GLU CB C 10.166 3.978 -3.265 1.00 . A A . 237 GLU CB 1 1
13 20766 1 1 37 GLU CD C 12.446 3.375 -4.071 1.00 . A A . 237 GLU CD 1 1
13 20767 1 1 37 GLU CG C 11.568 3.531 -2.845 1.00 . A A . 237 GLU CG 1 1
13 20768 1 1 37 GLU H H 9.265 2.053 -1.792 1.00 . A A . 237 GLU H 1 1
13 20769 1 1 37 GLU HA H 9.804 4.797 -1.330 1.00 . A A . 237 GLU HA 1 1
13 20770 1 1 37 GLU HB2 H 9.721 3.213 -3.883 1.00 . A A . 237 GLU HB2 1 1
13 20771 1 1 37 GLU HB3 H 10.228 4.901 -3.822 1.00 . A A . 237 GLU HB3 1 1
13 20772 1 1 37 GLU HG2 H 11.992 4.242 -2.152 1.00 . A A . 237 GLU HG2 1 1
13 20773 1 1 37 GLU HG3 H 11.493 2.579 -2.343 1.00 . A A . 237 GLU HG3 1 1
13 20774 1 1 37 GLU N N 8.990 2.900 -1.386 1.00 . A A . 237 GLU N 1 1
13 20775 1 1 37 GLU O O 7.966 6.121 -2.533 1.00 . A A . 237 GLU O 1 1
13 20776 1 1 37 GLU OE1 O 11.963 2.877 -5.064 1.00 . A A . 237 GLU OE1 1 1
13 20777 1 1 37 GLU OE2 O 13.591 3.771 -4.011 1.00 . A A . 237 GLU OE2 1 1
13 20778 1 1 38 ALA C C 4.729 4.925 -2.191 1.00 . A A . 238 ALA C 1 1
13 20779 1 1 38 ALA CA C 5.732 4.681 -3.306 1.00 . A A . 238 ALA CA 1 1
13 20780 1 1 38 ALA CB C 5.113 3.761 -4.363 1.00 . A A . 238 ALA CB 1 1
13 20781 1 1 38 ALA H H 7.059 3.138 -2.736 1.00 . A A . 238 ALA H 1 1
13 20782 1 1 38 ALA HA H 5.955 5.625 -3.780 1.00 . A A . 238 ALA HA 1 1
13 20783 1 1 38 ALA HB1 H 4.659 2.913 -3.871 1.00 . A A . 238 ALA HB1 1 1
13 20784 1 1 38 ALA HB2 H 5.874 3.434 -5.056 1.00 . A A . 238 ALA HB2 1 1
13 20785 1 1 38 ALA HB3 H 4.353 4.316 -4.895 1.00 . A A . 238 ALA HB3 1 1
13 20786 1 1 38 ALA N N 6.975 4.115 -2.799 1.00 . A A . 238 ALA N 1 1
13 20787 1 1 38 ALA O O 4.011 4.010 -1.777 1.00 . A A . 238 ALA O 1 1
13 20788 1 1 39 ARG C C 2.235 6.505 -1.509 1.00 . A A . 239 ARG C 1 1
13 20789 1 1 39 ARG CA C 3.586 6.531 -0.809 1.00 . A A . 239 ARG CA 1 1
13 20790 1 1 39 ARG CB C 3.843 7.947 -0.276 1.00 . A A . 239 ARG CB 1 1
13 20791 1 1 39 ARG CD C 5.449 9.437 0.936 1.00 . A A . 239 ARG CD 1 1
13 20792 1 1 39 ARG CG C 5.248 8.041 0.329 1.00 . A A . 239 ARG CG 1 1
13 20793 1 1 39 ARG CZ C 6.159 10.706 -1.055 1.00 . A A . 239 ARG CZ 1 1
13 20794 1 1 39 ARG H H 5.128 6.877 -2.212 1.00 . A A . 239 ARG H 1 1
13 20795 1 1 39 ARG HA H 3.601 5.826 0.009 1.00 . A A . 239 ARG HA 1 1
13 20796 1 1 39 ARG HB2 H 3.741 8.660 -1.081 1.00 . A A . 239 ARG HB2 1 1
13 20797 1 1 39 ARG HB3 H 3.111 8.172 0.485 1.00 . A A . 239 ARG HB3 1 1
13 20798 1 1 39 ARG HD2 H 4.730 9.589 1.729 1.00 . A A . 239 ARG HD2 1 1
13 20799 1 1 39 ARG HD3 H 6.438 9.510 1.364 1.00 . A A . 239 ARG HD3 1 1
13 20800 1 1 39 ARG HE H 4.449 11.025 -0.040 1.00 . A A . 239 ARG HE 1 1
13 20801 1 1 39 ARG HG2 H 5.349 7.293 1.103 1.00 . A A . 239 ARG HG2 1 1
13 20802 1 1 39 ARG HG3 H 5.991 7.862 -0.434 1.00 . A A . 239 ARG HG3 1 1
13 20803 1 1 39 ARG HH11 H 7.421 9.241 -0.486 1.00 . A A . 239 ARG HH11 1 1
13 20804 1 1 39 ARG HH12 H 7.912 10.122 -1.860 1.00 . A A . 239 ARG HH12 1 1
13 20805 1 1 39 ARG HH21 H 5.128 12.229 -1.883 1.00 . A A . 239 ARG HH21 1 1
13 20806 1 1 39 ARG HH22 H 6.608 11.840 -2.652 1.00 . A A . 239 ARG HH22 1 1
13 20807 1 1 39 ARG N N 4.595 6.175 -1.785 1.00 . A A . 239 ARG N 1 1
13 20808 1 1 39 ARG NE N 5.265 10.476 -0.087 1.00 . A A . 239 ARG NE 1 1
13 20809 1 1 39 ARG NH1 N 7.234 9.978 -1.136 1.00 . A A . 239 ARG NH1 1 1
13 20810 1 1 39 ARG NH2 N 5.949 11.655 -1.920 1.00 . A A . 239 ARG NH2 1 1
13 20811 1 1 39 ARG O O 2.063 7.142 -2.558 1.00 . A A . 239 ARG O 1 1
13 20812 1 1 40 HIS C C -0.752 7.011 -1.525 1.00 . A A . 240 HIS C 1 1
13 20813 1 1 40 HIS CA C -0.037 5.673 -1.550 1.00 . A A . 240 HIS CA 1 1
13 20814 1 1 40 HIS CB C -0.879 4.607 -0.844 1.00 . A A . 240 HIS CB 1 1
13 20815 1 1 40 HIS CD2 C 0.221 4.262 1.509 1.00 . A A . 240 HIS CD2 1 1
13 20816 1 1 40 HIS CE1 C -1.215 5.374 2.692 1.00 . A A . 240 HIS CE1 1 1
13 20817 1 1 40 HIS CG C -0.727 4.736 0.642 1.00 . A A . 240 HIS CG 1 1
13 20818 1 1 40 HIS H H 1.478 5.293 -0.119 1.00 . A A . 240 HIS H 1 1
13 20819 1 1 40 HIS HA H 0.076 5.390 -2.586 1.00 . A A . 240 HIS HA 1 1
13 20820 1 1 40 HIS HB2 H -1.908 4.766 -1.118 1.00 . A A . 240 HIS HB2 1 1
13 20821 1 1 40 HIS HB3 H -0.579 3.619 -1.161 1.00 . A A . 240 HIS HB3 1 1
13 20822 1 1 40 HIS HD2 H 1.088 3.674 1.238 1.00 . A A . 240 HIS HD2 1 1
13 20823 1 1 40 HIS HE1 H -1.729 5.828 3.528 1.00 . A A . 240 HIS HE1 1 1
13 20824 1 1 40 HIS HE2 H 0.444 4.477 3.609 1.00 . A A . 240 HIS HE2 1 1
13 20825 1 1 40 HIS N N 1.286 5.780 -0.946 1.00 . A A . 240 HIS N 1 1
13 20826 1 1 40 HIS ND1 N -1.632 5.442 1.416 1.00 . A A . 240 HIS ND1 1 1
13 20827 1 1 40 HIS NE2 N -0.088 4.664 2.803 1.00 . A A . 240 HIS NE2 1 1
13 20828 1 1 40 HIS O O -1.376 7.411 -2.494 1.00 . A A . 240 HIS O 1 1
13 20829 1 1 41 GLY C C -2.831 8.725 0.092 1.00 . A A . 241 GLY C 1 1
13 20830 1 1 41 GLY CA C -1.368 8.949 -0.219 1.00 . A A . 241 GLY CA 1 1
13 20831 1 1 41 GLY H H -0.239 7.241 0.350 1.00 . A A . 241 GLY H 1 1
13 20832 1 1 41 GLY HA2 H -0.894 9.489 0.588 1.00 . A A . 241 GLY HA2 1 1
13 20833 1 1 41 GLY HA3 H -1.281 9.524 -1.128 1.00 . A A . 241 GLY HA3 1 1
13 20834 1 1 41 GLY N N -0.696 7.672 -0.394 1.00 . A A . 241 GLY N 1 1
13 20835 1 1 41 GLY O O -3.639 9.670 0.095 1.00 . A A . 241 GLY O 1 1
13 20836 1 1 42 PHE C C -4.750 7.449 2.196 1.00 . A A . 242 PHE C 1 1
13 20837 1 1 42 PHE CA C -4.523 7.120 0.746 1.00 . A A . 242 PHE CA 1 1
13 20838 1 1 42 PHE CB C -4.772 5.621 0.548 1.00 . A A . 242 PHE CB 1 1
13 20839 1 1 42 PHE CD1 C -4.045 6.056 -1.854 1.00 . A A . 242 PHE CD1 1 1
13 20840 1 1 42 PHE CD2 C -4.128 3.776 -1.036 1.00 . A A . 242 PHE CD2 1 1
13 20841 1 1 42 PHE CE1 C -3.607 5.588 -3.099 1.00 . A A . 242 PHE CE1 1 1
13 20842 1 1 42 PHE CE2 C -3.690 3.316 -2.278 1.00 . A A . 242 PHE CE2 1 1
13 20843 1 1 42 PHE CG C -4.307 5.146 -0.816 1.00 . A A . 242 PHE CG 1 1
13 20844 1 1 42 PHE CZ C -3.429 4.220 -3.312 1.00 . A A . 242 PHE CZ 1 1
13 20845 1 1 42 PHE H H -2.474 6.787 0.404 1.00 . A A . 242 PHE H 1 1
13 20846 1 1 42 PHE HA H -5.216 7.678 0.133 1.00 . A A . 242 PHE HA 1 1
13 20847 1 1 42 PHE HB2 H -4.297 5.058 1.337 1.00 . A A . 242 PHE HB2 1 1
13 20848 1 1 42 PHE HB3 H -5.838 5.468 0.628 1.00 . A A . 242 PHE HB3 1 1
13 20849 1 1 42 PHE HD1 H -4.173 7.119 -1.717 1.00 . A A . 242 PHE HD1 1 1
13 20850 1 1 42 PHE HD2 H -4.319 3.056 -0.253 1.00 . A A . 242 PHE HD2 1 1
13 20851 1 1 42 PHE HE1 H -3.405 6.289 -3.896 1.00 . A A . 242 PHE HE1 1 1
13 20852 1 1 42 PHE HE2 H -3.562 2.255 -2.424 1.00 . A A . 242 PHE HE2 1 1
13 20853 1 1 42 PHE HZ H -3.087 3.867 -4.275 1.00 . A A . 242 PHE HZ 1 1
13 20854 1 1 42 PHE N N -3.166 7.481 0.392 1.00 . A A . 242 PHE N 1 1
13 20855 1 1 42 PHE O O -3.809 7.429 2.998 1.00 . A A . 242 PHE O 1 1
13 20856 1 1 43 GLU C C -7.541 7.191 4.287 1.00 . A A . 243 GLU C 1 1
13 20857 1 1 43 GLU CA C -6.344 8.022 3.905 1.00 . A A . 243 GLU CA 1 1
13 20858 1 1 43 GLU CB C -6.638 9.510 4.060 1.00 . A A . 243 GLU CB 1 1
13 20859 1 1 43 GLU CD C -5.539 11.776 3.894 1.00 . A A . 243 GLU CD 1 1
13 20860 1 1 43 GLU CG C -5.335 10.276 3.818 1.00 . A A . 243 GLU CG 1 1
13 20861 1 1 43 GLU H H -6.694 7.709 1.868 1.00 . A A . 243 GLU H 1 1
13 20862 1 1 43 GLU HA H -5.530 7.758 4.565 1.00 . A A . 243 GLU HA 1 1
13 20863 1 1 43 GLU HB2 H -7.399 9.816 3.357 1.00 . A A . 243 GLU HB2 1 1
13 20864 1 1 43 GLU HB3 H -6.972 9.706 5.070 1.00 . A A . 243 GLU HB3 1 1
13 20865 1 1 43 GLU HG2 H -4.592 9.953 4.532 1.00 . A A . 243 GLU HG2 1 1
13 20866 1 1 43 GLU HG3 H -4.993 10.004 2.834 1.00 . A A . 243 GLU HG3 1 1
13 20867 1 1 43 GLU N N -5.981 7.731 2.540 1.00 . A A . 243 GLU N 1 1
13 20868 1 1 43 GLU O O -8.255 6.683 3.417 1.00 . A A . 243 GLU O 1 1
13 20869 1 1 43 GLU OE1 O -6.659 12.210 4.063 1.00 . A A . 243 GLU OE1 1 1
13 20870 1 1 43 GLU OE2 O -4.565 12.476 3.780 1.00 . A A . 243 GLU OE2 1 1
13 20871 1 1 44 THR C C -10.141 6.708 5.491 1.00 . A A . 244 THR C 1 1
13 20872 1 1 44 THR CA C -8.818 6.157 6.009 1.00 . A A . 244 THR CA 1 1
13 20873 1 1 44 THR CB C -8.822 6.055 7.538 1.00 . A A . 244 THR CB 1 1
13 20874 1 1 44 THR CG2 C -10.104 5.356 8.014 1.00 . A A . 244 THR CG2 1 1
13 20875 1 1 44 THR H H -7.103 7.390 6.202 1.00 . A A . 244 THR H 1 1
13 20876 1 1 44 THR HA H -8.653 5.174 5.597 1.00 . A A . 244 THR HA 1 1
13 20877 1 1 44 THR HB H -8.790 7.048 7.963 1.00 . A A . 244 THR HB 1 1
13 20878 1 1 44 THR HG1 H -7.318 5.748 8.725 1.00 . A A . 244 THR HG1 1 1
13 20879 1 1 44 THR HG21 H -10.840 6.106 8.270 1.00 . A A . 244 THR HG21 1 1
13 20880 1 1 44 THR HG22 H -9.905 4.757 8.890 1.00 . A A . 244 THR HG22 1 1
13 20881 1 1 44 THR HG23 H -10.516 4.729 7.239 1.00 . A A . 244 THR HG23 1 1
13 20882 1 1 44 THR N N -7.730 6.990 5.564 1.00 . A A . 244 THR N 1 1
13 20883 1 1 44 THR O O -10.433 7.900 5.626 1.00 . A A . 244 THR O 1 1
13 20884 1 1 44 THR OG1 O -7.688 5.297 7.954 1.00 . A A . 244 THR OG1 1 1
13 20885 1 1 45 GLY C C -12.048 6.676 2.843 1.00 . A A . 245 GLY C 1 1
13 20886 1 1 45 GLY CA C -12.186 6.242 4.292 1.00 . A A . 245 GLY CA 1 1
13 20887 1 1 45 GLY H H -10.603 4.921 4.728 1.00 . A A . 245 GLY H 1 1
13 20888 1 1 45 GLY HA2 H -12.875 5.416 4.354 1.00 . A A . 245 GLY HA2 1 1
13 20889 1 1 45 GLY HA3 H -12.581 7.071 4.860 1.00 . A A . 245 GLY HA3 1 1
13 20890 1 1 45 GLY N N -10.911 5.846 4.854 1.00 . A A . 245 GLY N 1 1
13 20891 1 1 45 GLY O O -13.058 6.921 2.168 1.00 . A A . 245 GLY O 1 1
13 20892 1 1 46 ASP C C -10.851 6.023 0.003 1.00 . A A . 246 ASP C 1 1
13 20893 1 1 46 ASP CA C -10.597 7.176 0.963 1.00 . A A . 246 ASP CA 1 1
13 20894 1 1 46 ASP CB C -9.198 7.757 0.757 1.00 . A A . 246 ASP CB 1 1
13 20895 1 1 46 ASP CG C -9.260 8.809 -0.325 1.00 . A A . 246 ASP CG 1 1
13 20896 1 1 46 ASP H H -10.029 6.536 2.900 1.00 . A A . 246 ASP H 1 1
13 20897 1 1 46 ASP HA H -11.325 7.946 0.746 1.00 . A A . 246 ASP HA 1 1
13 20898 1 1 46 ASP HB2 H -8.841 8.186 1.681 1.00 . A A . 246 ASP HB2 1 1
13 20899 1 1 46 ASP HB3 H -8.534 6.961 0.452 1.00 . A A . 246 ASP HB3 1 1
13 20900 1 1 46 ASP N N -10.811 6.762 2.346 1.00 . A A . 246 ASP N 1 1
13 20901 1 1 46 ASP O O -10.927 4.866 0.428 1.00 . A A . 246 ASP O 1 1
13 20902 1 1 46 ASP OD1 O -9.229 8.445 -1.470 1.00 . A A . 246 ASP OD1 1 1
13 20903 1 1 46 ASP OD2 O -9.352 9.971 0.010 1.00 . A A . 246 ASP OD2 1 1
13 20904 1 1 47 PHE C C -10.256 5.148 -3.300 1.00 . A A . 247 PHE C 1 1
13 20905 1 1 47 PHE CA C -11.383 5.349 -2.291 1.00 . A A . 247 PHE CA 1 1
13 20906 1 1 47 PHE CB C -12.666 5.755 -3.025 1.00 . A A . 247 PHE CB 1 1
13 20907 1 1 47 PHE CD1 C -14.244 6.545 -1.223 1.00 . A A . 247 PHE CD1 1 1
13 20908 1 1 47 PHE CD2 C -14.576 4.345 -2.181 1.00 . A A . 247 PHE CD2 1 1
13 20909 1 1 47 PHE CE1 C -15.346 6.341 -0.386 1.00 . A A . 247 PHE CE1 1 1
13 20910 1 1 47 PHE CE2 C -15.677 4.143 -1.349 1.00 . A A . 247 PHE CE2 1 1
13 20911 1 1 47 PHE CG C -13.858 5.544 -2.121 1.00 . A A . 247 PHE CG 1 1
13 20912 1 1 47 PHE CZ C -16.062 5.141 -0.450 1.00 . A A . 247 PHE CZ 1 1
13 20913 1 1 47 PHE H H -10.986 7.288 -1.541 1.00 . A A . 247 PHE H 1 1
13 20914 1 1 47 PHE HA H -11.574 4.423 -1.777 1.00 . A A . 247 PHE HA 1 1
13 20915 1 1 47 PHE HB2 H -12.599 6.789 -3.332 1.00 . A A . 247 PHE HB2 1 1
13 20916 1 1 47 PHE HB3 H -12.766 5.143 -3.907 1.00 . A A . 247 PHE HB3 1 1
13 20917 1 1 47 PHE HD1 H -13.691 7.473 -1.176 1.00 . A A . 247 PHE HD1 1 1
13 20918 1 1 47 PHE HD2 H -14.279 3.575 -2.877 1.00 . A A . 247 PHE HD2 1 1
13 20919 1 1 47 PHE HE1 H -15.652 7.105 0.311 1.00 . A A . 247 PHE HE1 1 1
13 20920 1 1 47 PHE HE2 H -16.229 3.215 -1.397 1.00 . A A . 247 PHE HE2 1 1
13 20921 1 1 47 PHE HZ H -16.913 4.984 0.197 1.00 . A A . 247 PHE HZ 1 1
13 20922 1 1 47 PHE N N -11.045 6.347 -1.274 1.00 . A A . 247 PHE N 1 1
13 20923 1 1 47 PHE O O -9.753 6.115 -3.891 1.00 . A A . 247 PHE O 1 1
13 20924 1 1 48 VAL C C -9.318 2.466 -5.498 1.00 . A A . 248 VAL C 1 1
13 20925 1 1 48 VAL CA C -8.876 3.579 -4.547 1.00 . A A . 248 VAL CA 1 1
13 20926 1 1 48 VAL CB C -7.550 3.176 -3.861 1.00 . A A . 248 VAL CB 1 1
13 20927 1 1 48 VAL CG1 C -7.256 4.110 -2.677 1.00 . A A . 248 VAL CG1 1 1
13 20928 1 1 48 VAL CG2 C -7.630 1.722 -3.364 1.00 . A A . 248 VAL CG2 1 1
13 20929 1 1 48 VAL H H -10.365 3.152 -3.093 1.00 . A A . 248 VAL H 1 1
13 20930 1 1 48 VAL HA H -8.691 4.463 -5.139 1.00 . A A . 248 VAL HA 1 1
13 20931 1 1 48 VAL HB H -6.751 3.273 -4.583 1.00 . A A . 248 VAL HB 1 1
13 20932 1 1 48 VAL HG11 H -6.186 4.203 -2.565 1.00 . A A . 248 VAL HG11 1 1
13 20933 1 1 48 VAL HG12 H -7.671 3.693 -1.771 1.00 . A A . 248 VAL HG12 1 1
13 20934 1 1 48 VAL HG13 H -7.683 5.090 -2.832 1.00 . A A . 248 VAL HG13 1 1
13 20935 1 1 48 VAL HG21 H -6.706 1.465 -2.865 1.00 . A A . 248 VAL HG21 1 1
13 20936 1 1 48 VAL HG22 H -7.767 1.053 -4.201 1.00 . A A . 248 VAL HG22 1 1
13 20937 1 1 48 VAL HG23 H -8.462 1.604 -2.690 1.00 . A A . 248 VAL HG23 1 1
13 20938 1 1 48 VAL N N -9.904 3.886 -3.556 1.00 . A A . 248 VAL N 1 1
13 20939 1 1 48 VAL O O -10.120 1.601 -5.132 1.00 . A A . 248 VAL O 1 1
13 20940 1 1 49 SER C C -7.442 0.776 -7.930 1.00 . A A . 249 SER C 1 1
13 20941 1 1 49 SER CA C -8.822 1.373 -7.642 1.00 . A A . 249 SER CA 1 1
13 20942 1 1 49 SER CB C -9.409 1.938 -8.938 1.00 . A A . 249 SER CB 1 1
13 20943 1 1 49 SER H H -7.993 3.114 -6.799 1.00 . A A . 249 SER H 1 1
13 20944 1 1 49 SER HA H -9.466 0.596 -7.257 1.00 . A A . 249 SER HA 1 1
13 20945 1 1 49 SER HB2 H -8.739 2.685 -9.337 1.00 . A A . 249 SER HB2 1 1
13 20946 1 1 49 SER HB3 H -9.485 1.133 -9.657 1.00 . A A . 249 SER HB3 1 1
13 20947 1 1 49 SER HG H -11.233 1.876 -8.228 1.00 . A A . 249 SER HG 1 1
13 20948 1 1 49 SER N N -8.673 2.427 -6.648 1.00 . A A . 249 SER N 1 1
13 20949 1 1 49 SER O O -6.420 1.379 -7.599 1.00 . A A . 249 SER O 1 1
13 20950 1 1 49 SER OG O -10.682 2.529 -8.675 1.00 . A A . 249 SER OG 1 1
13 20951 1 1 50 PHE C C -5.887 -1.197 -10.234 1.00 . A A . 250 PHE C 1 1
13 20952 1 1 50 PHE CA C -6.154 -1.111 -8.752 1.00 . A A . 250 PHE CA 1 1
13 20953 1 1 50 PHE CB C -6.214 -2.512 -8.201 1.00 . A A . 250 PHE CB 1 1
13 20954 1 1 50 PHE CD1 C -7.344 -2.207 -5.969 1.00 . A A . 250 PHE CD1 1 1
13 20955 1 1 50 PHE CD2 C -4.974 -2.727 -6.011 1.00 . A A . 250 PHE CD2 1 1
13 20956 1 1 50 PHE CE1 C -7.312 -2.180 -4.573 1.00 . A A . 250 PHE CE1 1 1
13 20957 1 1 50 PHE CE2 C -4.945 -2.701 -4.612 1.00 . A A . 250 PHE CE2 1 1
13 20958 1 1 50 PHE CG C -6.176 -2.482 -6.690 1.00 . A A . 250 PHE CG 1 1
13 20959 1 1 50 PHE CZ C -6.112 -2.430 -3.896 1.00 . A A . 250 PHE CZ 1 1
13 20960 1 1 50 PHE H H -8.247 -0.885 -8.708 1.00 . A A . 250 PHE H 1 1
13 20961 1 1 50 PHE HA H -5.335 -0.593 -8.273 1.00 . A A . 250 PHE HA 1 1
13 20962 1 1 50 PHE HB2 H -7.128 -2.930 -8.591 1.00 . A A . 250 PHE HB2 1 1
13 20963 1 1 50 PHE HB3 H -5.378 -3.061 -8.606 1.00 . A A . 250 PHE HB3 1 1
13 20964 1 1 50 PHE HD1 H -8.270 -2.012 -6.488 1.00 . A A . 250 PHE HD1 1 1
13 20965 1 1 50 PHE HD2 H -4.071 -2.945 -6.563 1.00 . A A . 250 PHE HD2 1 1
13 20966 1 1 50 PHE HE1 H -8.216 -1.972 -4.019 1.00 . A A . 250 PHE HE1 1 1
13 20967 1 1 50 PHE HE2 H -4.020 -2.888 -4.084 1.00 . A A . 250 PHE HE2 1 1
13 20968 1 1 50 PHE HZ H -6.087 -2.414 -2.818 1.00 . A A . 250 PHE HZ 1 1
13 20969 1 1 50 PHE N N -7.413 -0.419 -8.484 1.00 . A A . 250 PHE N 1 1
13 20970 1 1 50 PHE O O -6.812 -1.377 -11.025 1.00 . A A . 250 PHE O 1 1
13 20971 1 1 51 SER C C -3.049 -2.265 -12.056 1.00 . A A . 251 SER C 1 1
13 20972 1 1 51 SER CA C -4.220 -1.295 -11.977 1.00 . A A . 251 SER CA 1 1
13 20973 1 1 51 SER CB C -3.794 0.066 -12.543 1.00 . A A . 251 SER CB 1 1
13 20974 1 1 51 SER H H -3.915 -1.070 -9.922 1.00 . A A . 251 SER H 1 1
13 20975 1 1 51 SER HA H -5.042 -1.675 -12.565 1.00 . A A . 251 SER HA 1 1
13 20976 1 1 51 SER HB2 H -2.772 0.277 -12.264 1.00 . A A . 251 SER HB2 1 1
13 20977 1 1 51 SER HB3 H -3.839 0.012 -13.622 1.00 . A A . 251 SER HB3 1 1
13 20978 1 1 51 SER HG H -4.073 1.786 -11.688 1.00 . A A . 251 SER HG 1 1
13 20979 1 1 51 SER N N -4.626 -1.144 -10.598 1.00 . A A . 251 SER N 1 1
13 20980 1 1 51 SER O O -2.254 -2.340 -11.134 1.00 . A A . 251 SER O 1 1
13 20981 1 1 51 SER OG O -4.658 1.096 -12.032 1.00 . A A . 251 SER OG 1 1
13 20982 1 1 52 GLU C C -1.526 -4.839 -12.336 1.00 . A A . 252 GLU C 1 1
13 20983 1 1 52 GLU CA C -1.725 -3.774 -13.423 1.00 . A A . 252 GLU CA 1 1
13 20984 1 1 52 GLU CB C -0.467 -2.894 -13.513 1.00 . A A . 252 GLU CB 1 1
13 20985 1 1 52 GLU CD C -0.647 -2.664 -16.001 1.00 . A A . 252 GLU CD 1 1
13 20986 1 1 52 GLU CG C -0.603 -1.913 -14.687 1.00 . A A . 252 GLU CG 1 1
13 20987 1 1 52 GLU H H -3.535 -2.788 -13.909 1.00 . A A . 252 GLU H 1 1
13 20988 1 1 52 GLU HA H -1.841 -4.282 -14.367 1.00 . A A . 252 GLU HA 1 1
13 20989 1 1 52 GLU HB2 H -0.337 -2.356 -12.585 1.00 . A A . 252 GLU HB2 1 1
13 20990 1 1 52 GLU HB3 H 0.394 -3.528 -13.674 1.00 . A A . 252 GLU HB3 1 1
13 20991 1 1 52 GLU HG2 H -1.510 -1.339 -14.557 1.00 . A A . 252 GLU HG2 1 1
13 20992 1 1 52 GLU HG3 H 0.232 -1.229 -14.680 1.00 . A A . 252 GLU HG3 1 1
13 20993 1 1 52 GLU N N -2.894 -2.928 -13.181 1.00 . A A . 252 GLU N 1 1
13 20994 1 1 52 GLU O O -0.393 -5.265 -12.086 1.00 . A A . 252 GLU O 1 1
13 20995 1 1 52 GLU OE1 O 0.034 -3.659 -16.120 1.00 . A A . 252 GLU OE1 1 1
13 20996 1 1 52 GLU OE2 O -1.373 -2.248 -16.867 1.00 . A A . 252 GLU OE2 1 1
13 20997 1 1 53 VAL C C -2.621 -7.731 -11.386 1.00 . A A . 253 VAL C 1 1
13 20998 1 1 53 VAL CA C -2.523 -6.358 -10.721 1.00 . A A . 253 VAL CA 1 1
13 20999 1 1 53 VAL CB C -3.637 -6.199 -9.667 1.00 . A A . 253 VAL CB 1 1
13 21000 1 1 53 VAL CG1 C -3.704 -7.448 -8.798 1.00 . A A . 253 VAL CG1 1 1
13 21001 1 1 53 VAL CG2 C -3.335 -5.016 -8.756 1.00 . A A . 253 VAL CG2 1 1
13 21002 1 1 53 VAL H H -3.494 -4.947 -11.978 1.00 . A A . 253 VAL H 1 1
13 21003 1 1 53 VAL HA H -1.565 -6.281 -10.226 1.00 . A A . 253 VAL HA 1 1
13 21004 1 1 53 VAL HB H -4.588 -6.047 -10.157 1.00 . A A . 253 VAL HB 1 1
13 21005 1 1 53 VAL HG11 H -4.164 -7.160 -7.865 1.00 . A A . 253 VAL HG11 1 1
13 21006 1 1 53 VAL HG12 H -2.711 -7.828 -8.610 1.00 . A A . 253 VAL HG12 1 1
13 21007 1 1 53 VAL HG13 H -4.307 -8.197 -9.284 1.00 . A A . 253 VAL HG13 1 1
13 21008 1 1 53 VAL HG21 H -4.219 -4.816 -8.173 1.00 . A A . 253 VAL HG21 1 1
13 21009 1 1 53 VAL HG22 H -3.049 -4.143 -9.319 1.00 . A A . 253 VAL HG22 1 1
13 21010 1 1 53 VAL HG23 H -2.571 -5.323 -8.054 1.00 . A A . 253 VAL HG23 1 1
13 21011 1 1 53 VAL N N -2.609 -5.299 -11.730 1.00 . A A . 253 VAL N 1 1
13 21012 1 1 53 VAL O O -3.470 -7.940 -12.256 1.00 . A A . 253 VAL O 1 1
13 21013 1 1 54 GLN C C -2.492 -10.971 -10.603 1.00 . A A . 254 GLN C 1 1
13 21014 1 1 54 GLN CA C -1.781 -10.007 -11.554 1.00 . A A . 254 GLN CA 1 1
13 21015 1 1 54 GLN CB C -0.357 -10.509 -11.850 1.00 . A A . 254 GLN CB 1 1
13 21016 1 1 54 GLN CD C 0.541 -8.408 -12.860 1.00 . A A . 254 GLN CD 1 1
13 21017 1 1 54 GLN CG C 0.173 -9.855 -13.132 1.00 . A A . 254 GLN CG 1 1
13 21018 1 1 54 GLN H H -1.083 -8.450 -10.297 1.00 . A A . 254 GLN H 1 1
13 21019 1 1 54 GLN HA H -2.337 -9.984 -12.481 1.00 . A A . 254 GLN HA 1 1
13 21020 1 1 54 GLN HB2 H 0.299 -10.275 -11.027 1.00 . A A . 254 GLN HB2 1 1
13 21021 1 1 54 GLN HB3 H -0.378 -11.579 -11.996 1.00 . A A . 254 GLN HB3 1 1
13 21022 1 1 54 GLN HE21 H -1.157 -7.693 -13.573 1.00 . A A . 254 GLN HE21 1 1
13 21023 1 1 54 GLN HE22 H -0.070 -6.532 -12.979 1.00 . A A . 254 GLN HE22 1 1
13 21024 1 1 54 GLN HG2 H 1.055 -10.385 -13.462 1.00 . A A . 254 GLN HG2 1 1
13 21025 1 1 54 GLN HG3 H -0.570 -9.897 -13.914 1.00 . A A . 254 GLN HG3 1 1
13 21026 1 1 54 GLN N N -1.749 -8.658 -10.992 1.00 . A A . 254 GLN N 1 1
13 21027 1 1 54 GLN NE2 N -0.293 -7.471 -13.167 1.00 . A A . 254 GLN NE2 1 1
13 21028 1 1 54 GLN O O -2.261 -10.954 -9.386 1.00 . A A . 254 GLN O 1 1
13 21029 1 1 54 GLN OE1 O 1.623 -8.130 -12.353 1.00 . A A . 254 GLN OE1 1 1
13 21030 1 1 55 GLY C C -5.331 -12.131 -9.730 1.00 . A A . 255 GLY C 1 1
13 21031 1 1 55 GLY CA C -4.111 -12.766 -10.356 1.00 . A A . 255 GLY CA 1 1
13 21032 1 1 55 GLY H H -3.526 -11.754 -12.119 1.00 . A A . 255 GLY H 1 1
13 21033 1 1 55 GLY HA2 H -4.427 -13.590 -10.976 1.00 . A A . 255 GLY HA2 1 1
13 21034 1 1 55 GLY HA3 H -3.489 -13.139 -9.556 1.00 . A A . 255 GLY HA3 1 1
13 21035 1 1 55 GLY N N -3.364 -11.797 -11.151 1.00 . A A . 255 GLY N 1 1
13 21036 1 1 55 GLY O O -6.458 -12.584 -9.943 1.00 . A A . 255 GLY O 1 1
13 21037 1 1 56 MET C C -6.842 -9.412 -9.400 1.00 . A A . 256 MET C 1 1
13 21038 1 1 56 MET CA C -6.237 -10.358 -8.378 1.00 . A A . 256 MET CA 1 1
13 21039 1 1 56 MET CB C -5.776 -9.609 -7.117 1.00 . A A . 256 MET CB 1 1
13 21040 1 1 56 MET CE C -5.841 -10.632 -3.690 1.00 . A A . 256 MET CE 1 1
13 21041 1 1 56 MET CG C -6.850 -9.703 -6.037 1.00 . A A . 256 MET CG 1 1
13 21042 1 1 56 MET H H -4.203 -10.725 -8.890 1.00 . A A . 256 MET H 1 1
13 21043 1 1 56 MET HA H -6.979 -11.094 -8.109 1.00 . A A . 256 MET HA 1 1
13 21044 1 1 56 MET HB2 H -4.858 -10.033 -6.741 1.00 . A A . 256 MET HB2 1 1
13 21045 1 1 56 MET HB3 H -5.629 -8.567 -7.350 1.00 . A A . 256 MET HB3 1 1
13 21046 1 1 56 MET HE1 H -5.485 -11.336 -4.427 1.00 . A A . 256 MET HE1 1 1
13 21047 1 1 56 MET HE2 H -6.751 -11.005 -3.245 1.00 . A A . 256 MET HE2 1 1
13 21048 1 1 56 MET HE3 H -5.094 -10.528 -2.919 1.00 . A A . 256 MET HE3 1 1
13 21049 1 1 56 MET HG2 H -7.678 -9.090 -6.358 1.00 . A A . 256 MET HG2 1 1
13 21050 1 1 56 MET HG3 H -7.168 -10.726 -5.911 1.00 . A A . 256 MET HG3 1 1
13 21051 1 1 56 MET N N -5.122 -11.056 -8.993 1.00 . A A . 256 MET N 1 1
13 21052 1 1 56 MET O O -6.686 -8.191 -9.327 1.00 . A A . 256 MET O 1 1
13 21053 1 1 56 MET SD S -6.199 -9.048 -4.478 1.00 . A A . 256 MET SD 1 1
13 21054 1 1 57 ILE C C -9.248 -8.475 -11.113 1.00 . A A . 257 ILE C 1 1
13 21055 1 1 57 ILE CA C -8.016 -9.254 -11.520 1.00 . A A . 257 ILE CA 1 1
13 21056 1 1 57 ILE CB C -8.352 -10.201 -12.683 1.00 . A A . 257 ILE CB 1 1
13 21057 1 1 57 ILE CD1 C -9.907 -12.001 -13.458 1.00 . A A . 257 ILE CD1 1 1
13 21058 1 1 57 ILE CG1 C -9.399 -11.240 -12.239 1.00 . A A . 257 ILE CG1 1 1
13 21059 1 1 57 ILE CG2 C -7.083 -10.930 -13.135 1.00 . A A . 257 ILE CG2 1 1
13 21060 1 1 57 ILE H H -7.496 -10.983 -10.363 1.00 . A A . 257 ILE H 1 1
13 21061 1 1 57 ILE HA H -7.266 -8.555 -11.860 1.00 . A A . 257 ILE HA 1 1
13 21062 1 1 57 ILE HB H -8.736 -9.614 -13.504 1.00 . A A . 257 ILE HB 1 1
13 21063 1 1 57 ILE HD11 H -10.656 -11.404 -13.957 1.00 . A A . 257 ILE HD11 1 1
13 21064 1 1 57 ILE HD12 H -10.347 -12.933 -13.139 1.00 . A A . 257 ILE HD12 1 1
13 21065 1 1 57 ILE HD13 H -9.087 -12.204 -14.131 1.00 . A A . 257 ILE HD13 1 1
13 21066 1 1 57 ILE HG12 H -8.965 -11.969 -11.572 1.00 . A A . 257 ILE HG12 1 1
13 21067 1 1 57 ILE HG13 H -10.244 -10.768 -11.762 1.00 . A A . 257 ILE HG13 1 1
13 21068 1 1 57 ILE HG21 H -6.682 -11.515 -12.323 1.00 . A A . 257 ILE HG21 1 1
13 21069 1 1 57 ILE HG22 H -6.335 -10.227 -13.465 1.00 . A A . 257 ILE HG22 1 1
13 21070 1 1 57 ILE HG23 H -7.329 -11.597 -13.949 1.00 . A A . 257 ILE HG23 1 1
13 21071 1 1 57 ILE N N -7.472 -10.002 -10.392 1.00 . A A . 257 ILE N 1 1
13 21072 1 1 57 ILE O O -9.605 -7.466 -11.744 1.00 . A A . 257 ILE O 1 1
13 21073 1 1 58 GLN C C -10.710 -6.826 -9.209 1.00 . A A . 258 GLN C 1 1
13 21074 1 1 58 GLN CA C -11.057 -8.251 -9.548 1.00 . A A . 258 GLN CA 1 1
13 21075 1 1 58 GLN CB C -11.566 -8.968 -8.301 1.00 . A A . 258 GLN CB 1 1
13 21076 1 1 58 GLN CD C -10.929 -11.296 -8.993 1.00 . A A . 258 GLN CD 1 1
13 21077 1 1 58 GLN CG C -12.093 -10.356 -8.683 1.00 . A A . 258 GLN CG 1 1
13 21078 1 1 58 GLN H H -9.528 -9.704 -9.575 1.00 . A A . 258 GLN H 1 1
13 21079 1 1 58 GLN HA H -11.827 -8.273 -10.306 1.00 . A A . 258 GLN HA 1 1
13 21080 1 1 58 GLN HB2 H -10.755 -9.058 -7.595 1.00 . A A . 258 GLN HB2 1 1
13 21081 1 1 58 GLN HB3 H -12.359 -8.392 -7.850 1.00 . A A . 258 GLN HB3 1 1
13 21082 1 1 58 GLN HE21 H -12.065 -12.644 -9.878 1.00 . A A . 258 GLN HE21 1 1
13 21083 1 1 58 GLN HE22 H -10.416 -13.020 -9.825 1.00 . A A . 258 GLN HE22 1 1
13 21084 1 1 58 GLN HG2 H -12.682 -10.758 -7.871 1.00 . A A . 258 GLN HG2 1 1
13 21085 1 1 58 GLN HG3 H -12.724 -10.268 -9.554 1.00 . A A . 258 GLN HG3 1 1
13 21086 1 1 58 GLN N N -9.876 -8.915 -10.047 1.00 . A A . 258 GLN N 1 1
13 21087 1 1 58 GLN NE2 N -11.150 -12.409 -9.609 1.00 . A A . 258 GLN NE2 1 1
13 21088 1 1 58 GLN O O -11.434 -5.902 -9.554 1.00 . A A . 258 GLN O 1 1
13 21089 1 1 58 GLN OE1 O -9.774 -10.995 -8.654 1.00 . A A . 258 GLN OE1 1 1
13 21090 1 1 59 LEU C C -8.858 -4.493 -9.507 1.00 . A A . 259 LEU C 1 1
13 21091 1 1 59 LEU CA C -9.071 -5.336 -8.254 1.00 . A A . 259 LEU CA 1 1
13 21092 1 1 59 LEU CB C -7.759 -5.438 -7.465 1.00 . A A . 259 LEU CB 1 1
13 21093 1 1 59 LEU CD1 C -6.671 -6.256 -5.379 1.00 . A A . 259 LEU CD1 1 1
13 21094 1 1 59 LEU CD2 C -8.862 -5.082 -5.246 1.00 . A A . 259 LEU CD2 1 1
13 21095 1 1 59 LEU CG C -8.010 -6.042 -6.082 1.00 . A A . 259 LEU CG 1 1
13 21096 1 1 59 LEU H H -8.987 -7.431 -8.414 1.00 . A A . 259 LEU H 1 1
13 21097 1 1 59 LEU HA H -9.810 -4.857 -7.634 1.00 . A A . 259 LEU HA 1 1
13 21098 1 1 59 LEU HB2 H -7.038 -6.038 -7.999 1.00 . A A . 259 LEU HB2 1 1
13 21099 1 1 59 LEU HB3 H -7.344 -4.457 -7.324 1.00 . A A . 259 LEU HB3 1 1
13 21100 1 1 59 LEU HD11 H -6.148 -5.315 -5.308 1.00 . A A . 259 LEU HD11 1 1
13 21101 1 1 59 LEU HD12 H -6.072 -6.957 -5.940 1.00 . A A . 259 LEU HD12 1 1
13 21102 1 1 59 LEU HD13 H -6.847 -6.640 -4.386 1.00 . A A . 259 LEU HD13 1 1
13 21103 1 1 59 LEU HD21 H -8.945 -4.112 -5.707 1.00 . A A . 259 LEU HD21 1 1
13 21104 1 1 59 LEU HD22 H -8.432 -4.966 -4.263 1.00 . A A . 259 LEU HD22 1 1
13 21105 1 1 59 LEU HD23 H -9.851 -5.496 -5.134 1.00 . A A . 259 LEU HD23 1 1
13 21106 1 1 59 LEU HG H -8.512 -6.993 -6.178 1.00 . A A . 259 LEU HG 1 1
13 21107 1 1 59 LEU N N -9.549 -6.652 -8.603 1.00 . A A . 259 LEU N 1 1
13 21108 1 1 59 LEU O O -9.252 -3.326 -9.553 1.00 . A A . 259 LEU O 1 1
13 21109 1 1 60 ASN C C -9.316 -3.860 -12.375 1.00 . A A . 260 ASN C 1 1
13 21110 1 1 60 ASN CA C -8.026 -4.379 -11.793 1.00 . A A . 260 ASN CA 1 1
13 21111 1 1 60 ASN CB C -7.363 -5.296 -12.834 1.00 . A A . 260 ASN CB 1 1
13 21112 1 1 60 ASN CG C -5.890 -5.518 -12.528 1.00 . A A . 260 ASN CG 1 1
13 21113 1 1 60 ASN H H -8.040 -6.047 -10.452 1.00 . A A . 260 ASN H 1 1
13 21114 1 1 60 ASN HA H -7.363 -3.553 -11.591 1.00 . A A . 260 ASN HA 1 1
13 21115 1 1 60 ASN HB2 H -7.872 -6.247 -12.871 1.00 . A A . 260 ASN HB2 1 1
13 21116 1 1 60 ASN HB3 H -7.449 -4.830 -13.807 1.00 . A A . 260 ASN HB3 1 1
13 21117 1 1 60 ASN HD21 H -5.789 -7.164 -13.604 1.00 . A A . 260 ASN HD21 1 1
13 21118 1 1 60 ASN HD22 H -4.350 -6.748 -12.843 1.00 . A A . 260 ASN HD22 1 1
13 21119 1 1 60 ASN N N -8.292 -5.104 -10.544 1.00 . A A . 260 ASN N 1 1
13 21120 1 1 60 ASN ND2 N -5.293 -6.547 -13.029 1.00 . A A . 260 ASN ND2 1 1
13 21121 1 1 60 ASN O O -9.368 -2.744 -12.899 1.00 . A A . 260 ASN O 1 1
13 21122 1 1 60 ASN OD1 O -5.269 -4.732 -11.814 1.00 . A A . 260 ASN OD1 1 1
13 21123 1 1 61 GLY C C -12.591 -3.849 -11.794 1.00 . A A . 261 GLY C 1 1
13 21124 1 1 61 GLY CA C -11.636 -4.310 -12.876 1.00 . A A . 261 GLY CA 1 1
13 21125 1 1 61 GLY H H -10.226 -5.566 -11.914 1.00 . A A . 261 GLY H 1 1
13 21126 1 1 61 GLY HA2 H -11.503 -3.511 -13.592 1.00 . A A . 261 GLY HA2 1 1
13 21127 1 1 61 GLY HA3 H -12.068 -5.161 -13.382 1.00 . A A . 261 GLY HA3 1 1
13 21128 1 1 61 GLY N N -10.344 -4.679 -12.320 1.00 . A A . 261 GLY N 1 1
13 21129 1 1 61 GLY O O -13.798 -3.746 -12.033 1.00 . A A . 261 GLY O 1 1
13 21130 1 1 62 CYS C C -13.119 -1.636 -9.556 1.00 . A A . 262 CYS C 1 1
13 21131 1 1 62 CYS CA C -12.907 -3.129 -9.503 1.00 . A A . 262 CYS CA 1 1
13 21132 1 1 62 CYS CB C -12.281 -3.488 -8.148 1.00 . A A . 262 CYS CB 1 1
13 21133 1 1 62 CYS H H -11.095 -3.648 -10.461 1.00 . A A . 262 CYS H 1 1
13 21134 1 1 62 CYS HA H -13.863 -3.624 -9.573 1.00 . A A . 262 CYS HA 1 1
13 21135 1 1 62 CYS HB2 H -11.210 -3.565 -8.238 1.00 . A A . 262 CYS HB2 1 1
13 21136 1 1 62 CYS HB3 H -12.507 -2.693 -7.450 1.00 . A A . 262 CYS HB3 1 1
13 21137 1 1 62 CYS HG H -13.880 -4.863 -7.232 1.00 . A A . 262 CYS HG 1 1
13 21138 1 1 62 CYS N N -12.064 -3.571 -10.606 1.00 . A A . 262 CYS N 1 1
13 21139 1 1 62 CYS O O -12.170 -0.869 -9.790 1.00 . A A . 262 CYS O 1 1
13 21140 1 1 62 CYS SG S -12.985 -5.039 -7.528 1.00 . A A . 262 CYS SG 1 1
13 21141 1 1 63 GLN C C -13.761 0.638 -7.753 1.00 . A A . 263 GLN C 1 1
13 21142 1 1 63 GLN CA C -14.559 0.194 -8.971 1.00 . A A . 263 GLN CA 1 1
13 21143 1 1 63 GLN CB C -16.056 0.429 -8.745 1.00 . A A . 263 GLN CB 1 1
13 21144 1 1 63 GLN CD C -16.439 0.567 -11.221 1.00 . A A . 263 GLN CD 1 1
13 21145 1 1 63 GLN CG C -16.856 -0.131 -9.932 1.00 . A A . 263 GLN CG 1 1
13 21146 1 1 63 GLN H H -14.956 -1.874 -8.853 1.00 . A A . 263 GLN H 1 1
13 21147 1 1 63 GLN HA H -14.232 0.720 -9.854 1.00 . A A . 263 GLN HA 1 1
13 21148 1 1 63 GLN HB2 H -16.351 -0.079 -7.838 1.00 . A A . 263 GLN HB2 1 1
13 21149 1 1 63 GLN HB3 H -16.260 1.485 -8.646 1.00 . A A . 263 GLN HB3 1 1
13 21150 1 1 63 GLN HE21 H -16.346 -1.101 -12.271 1.00 . A A . 263 GLN HE21 1 1
13 21151 1 1 63 GLN HE22 H -15.959 0.302 -13.128 1.00 . A A . 263 GLN HE22 1 1
13 21152 1 1 63 GLN HG2 H -16.690 -1.195 -10.022 1.00 . A A . 263 GLN HG2 1 1
13 21153 1 1 63 GLN HG3 H -17.909 0.042 -9.765 1.00 . A A . 263 GLN HG3 1 1
13 21154 1 1 63 GLN N N -14.302 -1.213 -9.166 1.00 . A A . 263 GLN N 1 1
13 21155 1 1 63 GLN NE2 N -16.234 -0.127 -12.290 1.00 . A A . 263 GLN NE2 1 1
13 21156 1 1 63 GLN O O -13.302 -0.209 -6.984 1.00 . A A . 263 GLN O 1 1
13 21157 1 1 63 GLN OE1 O -16.296 1.792 -11.246 1.00 . A A . 263 GLN OE1 1 1
13 21158 1 1 64 PRO C C -13.414 1.936 -5.100 1.00 . A A . 264 PRO C 1 1
13 21159 1 1 64 PRO CA C -12.738 2.366 -6.398 1.00 . A A . 264 PRO CA 1 1
13 21160 1 1 64 PRO CB C -12.692 3.889 -6.539 1.00 . A A . 264 PRO CB 1 1
13 21161 1 1 64 PRO CD C -14.040 3.036 -8.357 1.00 . A A . 264 PRO CD 1 1
13 21162 1 1 64 PRO CG C -13.096 4.167 -7.954 1.00 . A A . 264 PRO CG 1 1
13 21163 1 1 64 PRO HA H -11.738 1.971 -6.469 1.00 . A A . 264 PRO HA 1 1
13 21164 1 1 64 PRO HB2 H -13.320 4.379 -5.817 1.00 . A A . 264 PRO HB2 1 1
13 21165 1 1 64 PRO HB3 H -11.672 4.218 -6.398 1.00 . A A . 264 PRO HB3 1 1
13 21166 1 1 64 PRO HD2 H -15.047 3.310 -8.076 1.00 . A A . 264 PRO HD2 1 1
13 21167 1 1 64 PRO HD3 H -13.960 2.821 -9.411 1.00 . A A . 264 PRO HD3 1 1
13 21168 1 1 64 PRO HG2 H -13.607 5.119 -8.008 1.00 . A A . 264 PRO HG2 1 1
13 21169 1 1 64 PRO HG3 H -12.246 4.169 -8.616 1.00 . A A . 264 PRO HG3 1 1
13 21170 1 1 64 PRO N N -13.545 1.911 -7.551 1.00 . A A . 264 PRO N 1 1
13 21171 1 1 64 PRO O O -14.650 1.866 -5.033 1.00 . A A . 264 PRO O 1 1
13 21172 1 1 65 MET C C -12.632 1.826 -1.681 1.00 . A A . 265 MET C 1 1
13 21173 1 1 65 MET CA C -13.162 1.055 -2.863 1.00 . A A . 265 MET CA 1 1
13 21174 1 1 65 MET CB C -12.824 -0.440 -2.710 1.00 . A A . 265 MET CB 1 1
13 21175 1 1 65 MET CE C -11.742 -2.871 -4.734 1.00 . A A . 265 MET CE 1 1
13 21176 1 1 65 MET CG C -11.377 -0.710 -3.158 1.00 . A A . 265 MET CG 1 1
13 21177 1 1 65 MET H H -11.651 1.625 -4.248 1.00 . A A . 265 MET H 1 1
13 21178 1 1 65 MET HA H -14.237 1.155 -2.881 1.00 . A A . 265 MET HA 1 1
13 21179 1 1 65 MET HB2 H -12.937 -0.728 -1.675 1.00 . A A . 265 MET HB2 1 1
13 21180 1 1 65 MET HB3 H -13.501 -1.022 -3.315 1.00 . A A . 265 MET HB3 1 1
13 21181 1 1 65 MET HE1 H -11.167 -2.350 -5.486 1.00 . A A . 265 MET HE1 1 1
13 21182 1 1 65 MET HE2 H -12.775 -2.556 -4.781 1.00 . A A . 265 MET HE2 1 1
13 21183 1 1 65 MET HE3 H -11.696 -3.931 -4.928 1.00 . A A . 265 MET HE3 1 1
13 21184 1 1 65 MET HG2 H -11.231 -0.387 -4.178 1.00 . A A . 265 MET HG2 1 1
13 21185 1 1 65 MET HG3 H -10.681 -0.205 -2.505 1.00 . A A . 265 MET HG3 1 1
13 21186 1 1 65 MET N N -12.622 1.579 -4.111 1.00 . A A . 265 MET N 1 1
13 21187 1 1 65 MET O O -11.506 2.322 -1.718 1.00 . A A . 265 MET O 1 1
13 21188 1 1 65 MET SD S -11.053 -2.486 -3.104 1.00 . A A . 265 MET SD 1 1
13 21189 1 1 66 GLU C C -11.970 1.775 1.298 1.00 . A A . 266 GLU C 1 1
13 21190 1 1 66 GLU CA C -13.051 2.571 0.600 1.00 . A A . 266 GLU CA 1 1
13 21191 1 1 66 GLU CB C -14.270 2.700 1.519 1.00 . A A . 266 GLU CB 1 1
13 21192 1 1 66 GLU CD C -15.128 3.628 3.689 1.00 . A A . 266 GLU CD 1 1
13 21193 1 1 66 GLU CG C -13.912 3.487 2.784 1.00 . A A . 266 GLU CG 1 1
13 21194 1 1 66 GLU H H -14.303 1.437 -0.648 1.00 . A A . 266 GLU H 1 1
13 21195 1 1 66 GLU HA H -12.699 3.560 0.345 1.00 . A A . 266 GLU HA 1 1
13 21196 1 1 66 GLU HB2 H -15.066 3.217 1.004 1.00 . A A . 266 GLU HB2 1 1
13 21197 1 1 66 GLU HB3 H -14.588 1.709 1.807 1.00 . A A . 266 GLU HB3 1 1
13 21198 1 1 66 GLU HG2 H -13.116 2.982 3.311 1.00 . A A . 266 GLU HG2 1 1
13 21199 1 1 66 GLU HG3 H -13.578 4.469 2.479 1.00 . A A . 266 GLU HG3 1 1
13 21200 1 1 66 GLU N N -13.433 1.886 -0.621 1.00 . A A . 266 GLU N 1 1
13 21201 1 1 66 GLU O O -12.017 0.534 1.317 1.00 . A A . 266 GLU O 1 1
13 21202 1 1 66 GLU OE1 O -16.131 2.994 3.427 1.00 . A A . 266 GLU OE1 1 1
13 21203 1 1 66 GLU OE2 O -15.040 4.365 4.639 1.00 . A A . 266 GLU OE2 1 1
13 21204 1 1 67 ILE C C -9.554 2.324 3.811 1.00 . A A . 267 ILE C 1 1
13 21205 1 1 67 ILE CA C -9.829 1.796 2.413 1.00 . A A . 267 ILE CA 1 1
13 21206 1 1 67 ILE CB C -8.593 1.971 1.519 1.00 . A A . 267 ILE CB 1 1
13 21207 1 1 67 ILE CD1 C -7.140 3.640 2.744 1.00 . A A . 267 ILE CD1 1 1
13 21208 1 1 67 ILE CG1 C -8.105 3.435 1.566 1.00 . A A . 267 ILE CG1 1 1
13 21209 1 1 67 ILE CG2 C -8.990 1.636 0.077 1.00 . A A . 267 ILE CG2 1 1
13 21210 1 1 67 ILE H H -10.965 3.440 1.692 1.00 . A A . 267 ILE H 1 1
13 21211 1 1 67 ILE HA H -10.034 0.738 2.491 1.00 . A A . 267 ILE HA 1 1
13 21212 1 1 67 ILE HB H -7.813 1.294 1.834 1.00 . A A . 267 ILE HB 1 1
13 21213 1 1 67 ILE HD11 H -7.653 4.210 3.504 1.00 . A A . 267 ILE HD11 1 1
13 21214 1 1 67 ILE HD12 H -6.287 4.211 2.409 1.00 . A A . 267 ILE HD12 1 1
13 21215 1 1 67 ILE HD13 H -6.808 2.703 3.166 1.00 . A A . 267 ILE HD13 1 1
13 21216 1 1 67 ILE HG12 H -7.590 3.669 0.646 1.00 . A A . 267 ILE HG12 1 1
13 21217 1 1 67 ILE HG13 H -8.938 4.115 1.668 1.00 . A A . 267 ILE HG13 1 1
13 21218 1 1 67 ILE HG21 H -9.884 1.031 0.057 1.00 . A A . 267 ILE HG21 1 1
13 21219 1 1 67 ILE HG22 H -8.204 1.089 -0.414 1.00 . A A . 267 ILE HG22 1 1
13 21220 1 1 67 ILE HG23 H -9.186 2.555 -0.457 1.00 . A A . 267 ILE HG23 1 1
13 21221 1 1 67 ILE N N -10.966 2.464 1.803 1.00 . A A . 267 ILE N 1 1
13 21222 1 1 67 ILE O O -9.979 3.432 4.167 1.00 . A A . 267 ILE O 1 1
13 21223 1 1 68 LYS C C -6.901 1.815 6.050 1.00 . A A . 268 LYS C 1 1
13 21224 1 1 68 LYS CA C -8.415 1.962 5.925 1.00 . A A . 268 LYS CA 1 1
13 21225 1 1 68 LYS CB C -9.118 1.080 6.971 1.00 . A A . 268 LYS CB 1 1
13 21226 1 1 68 LYS CD C -8.270 2.344 8.988 1.00 . A A . 268 LYS CD 1 1
13 21227 1 1 68 LYS CE C -7.752 1.172 9.830 1.00 . A A . 268 LYS CE 1 1
13 21228 1 1 68 LYS CG C -9.516 1.911 8.201 1.00 . A A . 268 LYS CG 1 1
13 21229 1 1 68 LYS H H -8.495 0.687 4.239 1.00 . A A . 268 LYS H 1 1
13 21230 1 1 68 LYS HA H -8.692 2.994 6.083 1.00 . A A . 268 LYS HA 1 1
13 21231 1 1 68 LYS HB2 H -10.005 0.649 6.529 1.00 . A A . 268 LYS HB2 1 1
13 21232 1 1 68 LYS HB3 H -8.463 0.276 7.271 1.00 . A A . 268 LYS HB3 1 1
13 21233 1 1 68 LYS HD2 H -7.501 2.755 8.352 1.00 . A A . 268 LYS HD2 1 1
13 21234 1 1 68 LYS HD3 H -8.573 3.130 9.663 1.00 . A A . 268 LYS HD3 1 1
13 21235 1 1 68 LYS HE2 H -7.521 1.514 10.828 1.00 . A A . 268 LYS HE2 1 1
13 21236 1 1 68 LYS HE3 H -8.510 0.406 9.902 1.00 . A A . 268 LYS HE3 1 1
13 21237 1 1 68 LYS HG2 H -10.072 2.778 7.874 1.00 . A A . 268 LYS HG2 1 1
13 21238 1 1 68 LYS HG3 H -10.162 1.322 8.834 1.00 . A A . 268 LYS HG3 1 1
13 21239 1 1 68 LYS HZ1 H -6.747 0.156 8.287 1.00 . A A . 268 LYS HZ1 1 1
13 21240 1 1 68 LYS HZ2 H -6.174 -0.120 9.856 1.00 . A A . 268 LYS HZ2 1 1
13 21241 1 1 68 LYS HZ3 H -5.808 1.350 9.102 1.00 . A A . 268 LYS HZ3 1 1
13 21242 1 1 68 LYS N N -8.816 1.549 4.589 1.00 . A A . 268 LYS N 1 1
13 21243 1 1 68 LYS NZ N -6.534 0.603 9.201 1.00 . A A . 268 LYS NZ 1 1
13 21244 1 1 68 LYS O O -6.365 0.721 5.866 1.00 . A A . 268 LYS O 1 1
13 21245 1 1 69 VAL C C -4.298 2.066 7.667 1.00 . A A . 269 VAL C 1 1
13 21246 1 1 69 VAL CA C -4.751 2.851 6.432 1.00 . A A . 269 VAL CA 1 1
13 21247 1 1 69 VAL CB C -4.150 4.273 6.418 1.00 . A A . 269 VAL CB 1 1
13 21248 1 1 69 VAL CG1 C -4.439 4.937 5.065 1.00 . A A . 269 VAL CG1 1 1
13 21249 1 1 69 VAL CG2 C -4.767 5.132 7.534 1.00 . A A . 269 VAL CG2 1 1
13 21250 1 1 69 VAL H H -6.672 3.758 6.464 1.00 . A A . 269 VAL H 1 1
13 21251 1 1 69 VAL HA H -4.385 2.321 5.564 1.00 . A A . 269 VAL HA 1 1
13 21252 1 1 69 VAL HB H -3.078 4.206 6.548 1.00 . A A . 269 VAL HB 1 1
13 21253 1 1 69 VAL HG11 H -5.488 5.178 4.993 1.00 . A A . 269 VAL HG11 1 1
13 21254 1 1 69 VAL HG12 H -4.163 4.279 4.255 1.00 . A A . 269 VAL HG12 1 1
13 21255 1 1 69 VAL HG13 H -3.864 5.849 4.988 1.00 . A A . 269 VAL HG13 1 1
13 21256 1 1 69 VAL HG21 H -5.374 5.916 7.103 1.00 . A A . 269 VAL HG21 1 1
13 21257 1 1 69 VAL HG22 H -3.966 5.597 8.092 1.00 . A A . 269 VAL HG22 1 1
13 21258 1 1 69 VAL HG23 H -5.372 4.543 8.206 1.00 . A A . 269 VAL HG23 1 1
13 21259 1 1 69 VAL N N -6.207 2.901 6.339 1.00 . A A . 269 VAL N 1 1
13 21260 1 1 69 VAL O O -4.850 2.238 8.764 1.00 . A A . 269 VAL O 1 1
13 21261 1 1 70 LEU C C -1.494 1.026 9.052 1.00 . A A . 270 LEU C 1 1
13 21262 1 1 70 LEU CA C -2.766 0.379 8.566 1.00 . A A . 270 LEU CA 1 1
13 21263 1 1 70 LEU CB C -2.448 -1.038 8.083 1.00 . A A . 270 LEU CB 1 1
13 21264 1 1 70 LEU CD1 C -3.410 -3.075 7.022 1.00 . A A . 270 LEU CD1 1 1
13 21265 1 1 70 LEU CD2 C -4.392 -2.211 9.135 1.00 . A A . 270 LEU CD2 1 1
13 21266 1 1 70 LEU CG C -3.742 -1.810 7.807 1.00 . A A . 270 LEU CG 1 1
13 21267 1 1 70 LEU H H -2.930 1.090 6.584 1.00 . A A . 270 LEU H 1 1
13 21268 1 1 70 LEU HA H -3.461 0.326 9.389 1.00 . A A . 270 LEU HA 1 1
13 21269 1 1 70 LEU HB2 H -1.843 -0.977 7.192 1.00 . A A . 270 LEU HB2 1 1
13 21270 1 1 70 LEU HB3 H -1.876 -1.550 8.844 1.00 . A A . 270 LEU HB3 1 1
13 21271 1 1 70 LEU HD11 H -4.295 -3.688 6.932 1.00 . A A . 270 LEU HD11 1 1
13 21272 1 1 70 LEU HD12 H -2.642 -3.624 7.545 1.00 . A A . 270 LEU HD12 1 1
13 21273 1 1 70 LEU HD13 H -3.054 -2.808 6.038 1.00 . A A . 270 LEU HD13 1 1
13 21274 1 1 70 LEU HD21 H -4.480 -3.286 9.189 1.00 . A A . 270 LEU HD21 1 1
13 21275 1 1 70 LEU HD22 H -5.379 -1.781 9.189 1.00 . A A . 270 LEU HD22 1 1
13 21276 1 1 70 LEU HD23 H -3.799 -1.883 9.975 1.00 . A A . 270 LEU HD23 1 1
13 21277 1 1 70 LEU HG H -4.424 -1.200 7.231 1.00 . A A . 270 LEU HG 1 1
13 21278 1 1 70 LEU N N -3.334 1.174 7.475 1.00 . A A . 270 LEU N 1 1
13 21279 1 1 70 LEU O O -1.265 1.168 10.251 1.00 . A A . 270 LEU O 1 1
13 21280 1 1 71 GLY C C 0.903 2.981 7.225 1.00 . A A . 271 GLY C 1 1
13 21281 1 1 71 GLY CA C 0.595 2.047 8.367 1.00 . A A . 271 GLY CA 1 1
13 21282 1 1 71 GLY H H -0.917 1.257 7.163 1.00 . A A . 271 GLY H 1 1
13 21283 1 1 71 GLY HA2 H 0.544 2.596 9.297 1.00 . A A . 271 GLY HA2 1 1
13 21284 1 1 71 GLY HA3 H 1.367 1.295 8.422 1.00 . A A . 271 GLY HA3 1 1
13 21285 1 1 71 GLY N N -0.673 1.405 8.103 1.00 . A A . 271 GLY N 1 1
13 21286 1 1 71 GLY O O 0.057 3.194 6.352 1.00 . A A . 271 GLY O 1 1
13 21287 1 1 72 PRO C C 2.413 3.792 4.738 1.00 . A A . 272 PRO C 1 1
13 21288 1 1 72 PRO CA C 2.444 4.479 6.094 1.00 . A A . 272 PRO CA 1 1
13 21289 1 1 72 PRO CB C 3.870 4.919 6.459 1.00 . A A . 272 PRO CB 1 1
13 21290 1 1 72 PRO CD C 3.191 3.327 8.126 1.00 . A A . 272 PRO CD 1 1
13 21291 1 1 72 PRO CG C 4.394 3.816 7.319 1.00 . A A . 272 PRO CG 1 1
13 21292 1 1 72 PRO HA H 1.808 5.352 6.107 1.00 . A A . 272 PRO HA 1 1
13 21293 1 1 72 PRO HB2 H 4.465 5.052 5.567 1.00 . A A . 272 PRO HB2 1 1
13 21294 1 1 72 PRO HB3 H 3.840 5.836 7.029 1.00 . A A . 272 PRO HB3 1 1
13 21295 1 1 72 PRO HD2 H 3.325 2.285 8.383 1.00 . A A . 272 PRO HD2 1 1
13 21296 1 1 72 PRO HD3 H 3.040 3.929 9.010 1.00 . A A . 272 PRO HD3 1 1
13 21297 1 1 72 PRO HG2 H 4.777 3.027 6.686 1.00 . A A . 272 PRO HG2 1 1
13 21298 1 1 72 PRO HG3 H 5.159 4.172 7.993 1.00 . A A . 272 PRO HG3 1 1
13 21299 1 1 72 PRO N N 2.079 3.535 7.178 1.00 . A A . 272 PRO N 1 1
13 21300 1 1 72 PRO O O 2.142 4.432 3.719 1.00 . A A . 272 PRO O 1 1
13 21301 1 1 73 TYR C C 1.814 0.528 3.477 1.00 . A A . 273 TYR C 1 1
13 21302 1 1 73 TYR CA C 2.753 1.729 3.481 1.00 . A A . 273 TYR CA 1 1
13 21303 1 1 73 TYR CB C 4.190 1.306 3.165 1.00 . A A . 273 TYR CB 1 1
13 21304 1 1 73 TYR CD1 C 4.903 3.258 1.762 1.00 . A A . 273 TYR CD1 1 1
13 21305 1 1 73 TYR CD2 C 5.843 3.021 3.977 1.00 . A A . 273 TYR CD2 1 1
13 21306 1 1 73 TYR CE1 C 5.634 4.425 1.570 1.00 . A A . 273 TYR CE1 1 1
13 21307 1 1 73 TYR CE2 C 6.580 4.190 3.786 1.00 . A A . 273 TYR CE2 1 1
13 21308 1 1 73 TYR CG C 5.006 2.554 2.961 1.00 . A A . 273 TYR CG 1 1
13 21309 1 1 73 TYR CZ C 6.473 4.893 2.583 1.00 . A A . 273 TYR CZ 1 1
13 21310 1 1 73 TYR H H 2.922 2.050 5.575 1.00 . A A . 273 TYR H 1 1
13 21311 1 1 73 TYR HA H 2.423 2.372 2.679 1.00 . A A . 273 TYR HA 1 1
13 21312 1 1 73 TYR HB2 H 4.578 0.716 3.984 1.00 . A A . 273 TYR HB2 1 1
13 21313 1 1 73 TYR HB3 H 4.202 0.711 2.263 1.00 . A A . 273 TYR HB3 1 1
13 21314 1 1 73 TYR HD1 H 4.256 2.895 0.979 1.00 . A A . 273 TYR HD1 1 1
13 21315 1 1 73 TYR HD2 H 5.926 2.476 4.905 1.00 . A A . 273 TYR HD2 1 1
13 21316 1 1 73 TYR HE1 H 5.535 4.951 0.632 1.00 . A A . 273 TYR HE1 1 1
13 21317 1 1 73 TYR HE2 H 7.225 4.547 4.573 1.00 . A A . 273 TYR HE2 1 1
13 21318 1 1 73 TYR HH H 7.760 5.913 1.628 1.00 . A A . 273 TYR HH 1 1
13 21319 1 1 73 TYR N N 2.707 2.496 4.726 1.00 . A A . 273 TYR N 1 1
13 21320 1 1 73 TYR O O 1.905 -0.323 2.596 1.00 . A A . 273 TYR O 1 1
13 21321 1 1 73 TYR OH O 7.196 6.054 2.400 1.00 . A A . 273 TYR OH 1 1
13 21322 1 1 74 THR C C -1.441 -0.190 4.695 1.00 . A A . 274 THR C 1 1
13 21323 1 1 74 THR CA C -0.009 -0.674 4.514 1.00 . A A . 274 THR CA 1 1
13 21324 1 1 74 THR CB C 0.384 -1.613 5.657 1.00 . A A . 274 THR CB 1 1
13 21325 1 1 74 THR CG2 C 1.664 -2.368 5.290 1.00 . A A . 274 THR CG2 1 1
13 21326 1 1 74 THR H H 0.877 1.136 5.147 1.00 . A A . 274 THR H 1 1
13 21327 1 1 74 THR HA H 0.030 -1.229 3.589 1.00 . A A . 274 THR HA 1 1
13 21328 1 1 74 THR HB H -0.404 -2.330 5.830 1.00 . A A . 274 THR HB 1 1
13 21329 1 1 74 THR HG1 H 0.502 -1.422 7.601 1.00 . A A . 274 THR HG1 1 1
13 21330 1 1 74 THR HG21 H 2.398 -1.690 4.880 1.00 . A A . 274 THR HG21 1 1
13 21331 1 1 74 THR HG22 H 1.429 -3.125 4.555 1.00 . A A . 274 THR HG22 1 1
13 21332 1 1 74 THR HG23 H 2.072 -2.847 6.168 1.00 . A A . 274 THR HG23 1 1
13 21333 1 1 74 THR N N 0.924 0.446 4.451 1.00 . A A . 274 THR N 1 1
13 21334 1 1 74 THR O O -1.691 0.791 5.413 1.00 . A A . 274 THR O 1 1
13 21335 1 1 74 THR OG1 O 0.608 -0.842 6.835 1.00 . A A . 274 THR OG1 1 1
13 21336 1 1 75 PHE C C -4.684 -1.783 4.207 1.00 . A A . 275 PHE C 1 1
13 21337 1 1 75 PHE CA C -3.791 -0.570 4.277 1.00 . A A . 275 PHE CA 1 1
13 21338 1 1 75 PHE CB C -4.228 0.589 3.327 1.00 . A A . 275 PHE CB 1 1
13 21339 1 1 75 PHE CD1 C -4.676 -1.159 1.439 1.00 . A A . 275 PHE CD1 1 1
13 21340 1 1 75 PHE CD2 C -5.275 1.162 1.107 1.00 . A A . 275 PHE CD2 1 1
13 21341 1 1 75 PHE CE1 C -5.174 -1.458 0.149 1.00 . A A . 275 PHE CE1 1 1
13 21342 1 1 75 PHE CE2 C -5.761 0.858 -0.162 1.00 . A A . 275 PHE CE2 1 1
13 21343 1 1 75 PHE CG C -4.732 0.170 1.924 1.00 . A A . 275 PHE CG 1 1
13 21344 1 1 75 PHE CZ C -5.716 -0.451 -0.640 1.00 . A A . 275 PHE CZ 1 1
13 21345 1 1 75 PHE H H -2.153 -1.720 3.600 1.00 . A A . 275 PHE H 1 1
13 21346 1 1 75 PHE HA H -3.908 -0.222 5.292 1.00 . A A . 275 PHE HA 1 1
13 21347 1 1 75 PHE HB2 H -5.042 1.112 3.807 1.00 . A A . 275 PHE HB2 1 1
13 21348 1 1 75 PHE HB3 H -3.408 1.286 3.224 1.00 . A A . 275 PHE HB3 1 1
13 21349 1 1 75 PHE HD1 H -4.257 -1.974 1.994 1.00 . A A . 275 PHE HD1 1 1
13 21350 1 1 75 PHE HD2 H -5.323 2.176 1.469 1.00 . A A . 275 PHE HD2 1 1
13 21351 1 1 75 PHE HE1 H -5.171 -2.461 -0.261 1.00 . A A . 275 PHE HE1 1 1
13 21352 1 1 75 PHE HE2 H -6.167 1.655 -0.764 1.00 . A A . 275 PHE HE2 1 1
13 21353 1 1 75 PHE HZ H -6.096 -0.684 -1.624 1.00 . A A . 275 PHE HZ 1 1
13 21354 1 1 75 PHE N N -2.390 -0.913 4.113 1.00 . A A . 275 PHE N 1 1
13 21355 1 1 75 PHE O O -4.230 -2.878 3.833 1.00 . A A . 275 PHE O 1 1
13 21356 1 1 76 SER C C -8.144 -2.331 3.897 1.00 . A A . 276 SER C 1 1
13 21357 1 1 76 SER CA C -6.850 -2.723 4.584 1.00 . A A . 276 SER CA 1 1
13 21358 1 1 76 SER CB C -7.079 -3.330 5.970 1.00 . A A . 276 SER CB 1 1
13 21359 1 1 76 SER H H -6.231 -0.755 4.956 1.00 . A A . 276 SER H 1 1
13 21360 1 1 76 SER HA H -6.397 -3.473 3.955 1.00 . A A . 276 SER HA 1 1
13 21361 1 1 76 SER HB2 H -8.078 -3.725 6.018 1.00 . A A . 276 SER HB2 1 1
13 21362 1 1 76 SER HB3 H -6.411 -4.176 6.066 1.00 . A A . 276 SER HB3 1 1
13 21363 1 1 76 SER HG H -6.264 -2.829 7.611 1.00 . A A . 276 SER HG 1 1
13 21364 1 1 76 SER N N -5.922 -1.625 4.620 1.00 . A A . 276 SER N 1 1
13 21365 1 1 76 SER O O -8.554 -1.156 3.926 1.00 . A A . 276 SER O 1 1
13 21366 1 1 76 SER OG O -6.836 -2.351 6.993 1.00 . A A . 276 SER OG 1 1
13 21367 1 1 77 ILE C C -10.799 -4.193 2.364 1.00 . A A . 277 ILE C 1 1
13 21368 1 1 77 ILE CA C -9.798 -3.055 2.264 1.00 . A A . 277 ILE CA 1 1
13 21369 1 1 77 ILE CB C -9.292 -2.879 0.833 1.00 . A A . 277 ILE CB 1 1
13 21370 1 1 77 ILE CD1 C -8.081 -4.005 -1.043 1.00 . A A . 277 ILE CD1 1 1
13 21371 1 1 77 ILE CG1 C -8.488 -4.120 0.421 1.00 . A A . 277 ILE CG1 1 1
13 21372 1 1 77 ILE CG2 C -8.388 -1.646 0.777 1.00 . A A . 277 ILE CG2 1 1
13 21373 1 1 77 ILE H H -8.228 -4.147 3.090 1.00 . A A . 277 ILE H 1 1
13 21374 1 1 77 ILE HA H -10.300 -2.143 2.556 1.00 . A A . 277 ILE HA 1 1
13 21375 1 1 77 ILE HB H -10.137 -2.747 0.171 1.00 . A A . 277 ILE HB 1 1
13 21376 1 1 77 ILE HD11 H -7.369 -4.791 -1.241 1.00 . A A . 277 ILE HD11 1 1
13 21377 1 1 77 ILE HD12 H -7.615 -3.050 -1.233 1.00 . A A . 277 ILE HD12 1 1
13 21378 1 1 77 ILE HD13 H -8.956 -4.095 -1.666 1.00 . A A . 277 ILE HD13 1 1
13 21379 1 1 77 ILE HG12 H -7.594 -4.192 1.021 1.00 . A A . 277 ILE HG12 1 1
13 21380 1 1 77 ILE HG13 H -9.085 -5.011 0.545 1.00 . A A . 277 ILE HG13 1 1
13 21381 1 1 77 ILE HG21 H -7.415 -1.893 1.171 1.00 . A A . 277 ILE HG21 1 1
13 21382 1 1 77 ILE HG22 H -8.817 -0.860 1.378 1.00 . A A . 277 ILE HG22 1 1
13 21383 1 1 77 ILE HG23 H -8.288 -1.303 -0.241 1.00 . A A . 277 ILE HG23 1 1
13 21384 1 1 77 ILE N N -8.671 -3.272 3.139 1.00 . A A . 277 ILE N 1 1
13 21385 1 1 77 ILE O O -10.513 -5.225 2.977 1.00 . A A . 277 ILE O 1 1
13 21386 1 1 78 CYS C C -12.665 -6.346 2.135 1.00 . A A . 278 CYS C 1 1
13 21387 1 1 78 CYS CA C -13.107 -4.908 1.876 1.00 . A A . 278 CYS CA 1 1
13 21388 1 1 78 CYS CB C -13.942 -4.828 0.589 1.00 . A A . 278 CYS CB 1 1
13 21389 1 1 78 CYS H H -12.133 -3.091 1.401 1.00 . A A . 278 CYS H 1 1
13 21390 1 1 78 CYS HA H -13.740 -4.617 2.698 1.00 . A A . 278 CYS HA 1 1
13 21391 1 1 78 CYS HB2 H -14.480 -5.751 0.429 1.00 . A A . 278 CYS HB2 1 1
13 21392 1 1 78 CYS HB3 H -14.668 -4.038 0.698 1.00 . A A . 278 CYS HB3 1 1
13 21393 1 1 78 CYS HG H -13.399 -4.440 -1.609 1.00 . A A . 278 CYS HG 1 1
13 21394 1 1 78 CYS N N -11.988 -3.962 1.823 1.00 . A A . 278 CYS N 1 1
13 21395 1 1 78 CYS O O -12.553 -6.767 3.285 1.00 . A A . 278 CYS O 1 1
13 21396 1 1 78 CYS SG S -12.857 -4.467 -0.817 1.00 . A A . 278 CYS SG 1 1
13 21397 1 1 79 ASP C C -11.291 -8.932 -0.019 1.00 . A A . 279 ASP C 1 1
13 21398 1 1 79 ASP CA C -12.088 -8.499 1.186 1.00 . A A . 279 ASP CA 1 1
13 21399 1 1 79 ASP CB C -13.332 -9.385 1.302 1.00 . A A . 279 ASP CB 1 1
13 21400 1 1 79 ASP CG C -12.944 -10.849 1.449 1.00 . A A . 279 ASP CG 1 1
13 21401 1 1 79 ASP H H -12.567 -6.748 0.165 1.00 . A A . 279 ASP H 1 1
13 21402 1 1 79 ASP HA H -11.499 -8.634 2.081 1.00 . A A . 279 ASP HA 1 1
13 21403 1 1 79 ASP HB2 H -13.892 -9.073 2.171 1.00 . A A . 279 ASP HB2 1 1
13 21404 1 1 79 ASP HB3 H -13.940 -9.255 0.419 1.00 . A A . 279 ASP HB3 1 1
13 21405 1 1 79 ASP N N -12.466 -7.106 1.071 1.00 . A A . 279 ASP N 1 1
13 21406 1 1 79 ASP O O -11.834 -9.050 -1.115 1.00 . A A . 279 ASP O 1 1
13 21407 1 1 79 ASP OD1 O -11.767 -11.137 1.553 1.00 . A A . 279 ASP OD1 1 1
13 21408 1 1 79 ASP OD2 O -13.833 -11.665 1.447 1.00 . A A . 279 ASP OD2 1 1
13 21409 1 1 80 THR C C -9.797 -11.163 -1.337 1.00 . A A . 280 THR C 1 1
13 21410 1 1 80 THR CA C -9.256 -9.825 -0.866 1.00 . A A . 280 THR CA 1 1
13 21411 1 1 80 THR CB C -7.787 -9.891 -0.463 1.00 . A A . 280 THR CB 1 1
13 21412 1 1 80 THR CG2 C -7.176 -8.488 -0.498 1.00 . A A . 280 THR CG2 1 1
13 21413 1 1 80 THR H H -9.703 -9.309 1.109 1.00 . A A . 280 THR H 1 1
13 21414 1 1 80 THR HA H -9.362 -9.145 -1.688 1.00 . A A . 280 THR HA 1 1
13 21415 1 1 80 THR HB H -7.250 -10.511 -1.165 1.00 . A A . 280 THR HB 1 1
13 21416 1 1 80 THR HG1 H -8.496 -10.431 1.347 1.00 . A A . 280 THR HG1 1 1
13 21417 1 1 80 THR HG21 H -6.663 -8.350 -1.437 1.00 . A A . 280 THR HG21 1 1
13 21418 1 1 80 THR HG22 H -6.466 -8.375 0.308 1.00 . A A . 280 THR HG22 1 1
13 21419 1 1 80 THR HG23 H -7.946 -7.735 -0.414 1.00 . A A . 280 THR HG23 1 1
13 21420 1 1 80 THR N N -10.058 -9.297 0.199 1.00 . A A . 280 THR N 1 1
13 21421 1 1 80 THR O O -9.725 -11.498 -2.528 1.00 . A A . 280 THR O 1 1
13 21422 1 1 80 THR OG1 O -7.665 -10.427 0.846 1.00 . A A . 280 THR OG1 1 1
13 21423 1 1 81 SER C C -12.289 -12.806 -1.729 1.00 . A A . 281 SER C 1 1
13 21424 1 1 81 SER CA C -11.145 -13.093 -0.770 1.00 . A A . 281 SER CA 1 1
13 21425 1 1 81 SER CB C -11.676 -13.778 0.491 1.00 . A A . 281 SER CB 1 1
13 21426 1 1 81 SER H H -10.629 -11.453 0.451 1.00 . A A . 281 SER H 1 1
13 21427 1 1 81 SER HA H -10.456 -13.756 -1.267 1.00 . A A . 281 SER HA 1 1
13 21428 1 1 81 SER HB2 H -12.682 -13.451 0.698 1.00 . A A . 281 SER HB2 1 1
13 21429 1 1 81 SER HB3 H -11.715 -14.841 0.302 1.00 . A A . 281 SER HB3 1 1
13 21430 1 1 81 SER HG H -11.027 -12.543 1.768 1.00 . A A . 281 SER HG 1 1
13 21431 1 1 81 SER N N -10.471 -11.853 -0.435 1.00 . A A . 281 SER N 1 1
13 21432 1 1 81 SER O O -12.708 -13.678 -2.493 1.00 . A A . 281 SER O 1 1
13 21433 1 1 81 SER OG O -10.812 -13.479 1.596 1.00 . A A . 281 SER OG 1 1
13 21434 1 1 82 ASN C C -13.215 -10.759 -3.980 1.00 . A A . 282 ASN C 1 1
13 21435 1 1 82 ASN CA C -13.812 -11.164 -2.660 1.00 . A A . 282 ASN CA 1 1
13 21436 1 1 82 ASN CB C -14.619 -9.990 -2.084 1.00 . A A . 282 ASN CB 1 1
13 21437 1 1 82 ASN CG C -15.803 -9.672 -2.994 1.00 . A A . 282 ASN CG 1 1
13 21438 1 1 82 ASN H H -12.323 -10.866 -1.186 1.00 . A A . 282 ASN H 1 1
13 21439 1 1 82 ASN HA H -14.474 -12.001 -2.814 1.00 . A A . 282 ASN HA 1 1
13 21440 1 1 82 ASN HB2 H -14.981 -10.249 -1.101 1.00 . A A . 282 ASN HB2 1 1
13 21441 1 1 82 ASN HB3 H -13.985 -9.119 -2.016 1.00 . A A . 282 ASN HB3 1 1
13 21442 1 1 82 ASN HD21 H -17.070 -10.781 -1.961 1.00 . A A . 282 ASN HD21 1 1
13 21443 1 1 82 ASN HD22 H -17.738 -10.001 -3.304 1.00 . A A . 282 ASN HD22 1 1
13 21444 1 1 82 ASN N N -12.742 -11.551 -1.749 1.00 . A A . 282 ASN N 1 1
13 21445 1 1 82 ASN ND2 N -16.962 -10.190 -2.736 1.00 . A A . 282 ASN ND2 1 1
13 21446 1 1 82 ASN O O -13.902 -10.742 -5.005 1.00 . A A . 282 ASN O 1 1
13 21447 1 1 82 ASN OD1 O -15.665 -8.927 -3.972 1.00 . A A . 282 ASN OD1 1 1
13 21448 1 1 83 PHE C C -10.784 -11.802 -5.781 1.00 . A A . 283 PHE C 1 1
13 21449 1 1 83 PHE CA C -11.199 -10.444 -5.245 1.00 . A A . 283 PHE CA 1 1
13 21450 1 1 83 PHE CB C -9.937 -9.580 -5.066 1.00 . A A . 283 PHE CB 1 1
13 21451 1 1 83 PHE CD1 C -11.420 -7.627 -4.386 1.00 . A A . 283 PHE CD1 1 1
13 21452 1 1 83 PHE CD2 C -9.200 -7.828 -3.449 1.00 . A A . 283 PHE CD2 1 1
13 21453 1 1 83 PHE CE1 C -11.616 -6.446 -3.636 1.00 . A A . 283 PHE CE1 1 1
13 21454 1 1 83 PHE CE2 C -9.389 -6.666 -2.711 1.00 . A A . 283 PHE CE2 1 1
13 21455 1 1 83 PHE CG C -10.202 -8.314 -4.284 1.00 . A A . 283 PHE CG 1 1
13 21456 1 1 83 PHE CZ C -10.589 -5.968 -2.794 1.00 . A A . 283 PHE CZ 1 1
13 21457 1 1 83 PHE H H -11.381 -10.808 -3.184 1.00 . A A . 283 PHE H 1 1
13 21458 1 1 83 PHE HA H -11.858 -9.966 -5.953 1.00 . A A . 283 PHE HA 1 1
13 21459 1 1 83 PHE HB2 H -9.176 -10.132 -4.534 1.00 . A A . 283 PHE HB2 1 1
13 21460 1 1 83 PHE HB3 H -9.562 -9.322 -6.041 1.00 . A A . 283 PHE HB3 1 1
13 21461 1 1 83 PHE HD1 H -12.201 -8.000 -5.034 1.00 . A A . 283 PHE HD1 1 1
13 21462 1 1 83 PHE HD2 H -8.267 -8.366 -3.374 1.00 . A A . 283 PHE HD2 1 1
13 21463 1 1 83 PHE HE1 H -12.552 -5.913 -3.710 1.00 . A A . 283 PHE HE1 1 1
13 21464 1 1 83 PHE HE2 H -8.594 -6.311 -2.075 1.00 . A A . 283 PHE HE2 1 1
13 21465 1 1 83 PHE HZ H -10.671 -5.065 -2.201 1.00 . A A . 283 PHE HZ 1 1
13 21466 1 1 83 PHE N N -11.899 -10.635 -4.001 1.00 . A A . 283 PHE N 1 1
13 21467 1 1 83 PHE O O -11.513 -12.439 -6.532 1.00 . A A . 283 PHE O 1 1
13 21468 1 1 84 SER C C -7.693 -13.627 -5.010 1.00 . A A . 284 SER C 1 1
13 21469 1 1 84 SER CA C -9.098 -13.579 -5.597 1.00 . A A . 284 SER CA 1 1
13 21470 1 1 84 SER CB C -9.045 -13.794 -7.124 1.00 . A A . 284 SER CB 1 1
13 21471 1 1 84 SER H H -9.202 -11.775 -4.563 1.00 . A A . 284 SER H 1 1
13 21472 1 1 84 SER HA H -9.697 -14.350 -5.139 1.00 . A A . 284 SER HA 1 1
13 21473 1 1 84 SER HB2 H -9.986 -13.550 -7.591 1.00 . A A . 284 SER HB2 1 1
13 21474 1 1 84 SER HB3 H -8.277 -13.162 -7.549 1.00 . A A . 284 SER HB3 1 1
13 21475 1 1 84 SER HG H -8.710 -15.264 -8.362 1.00 . A A . 284 SER HG 1 1
13 21476 1 1 84 SER N N -9.665 -12.282 -5.267 1.00 . A A . 284 SER N 1 1
13 21477 1 1 84 SER O O -7.411 -12.922 -4.047 1.00 . A A . 284 SER O 1 1
13 21478 1 1 84 SER OG O -8.766 -15.165 -7.400 1.00 . A A . 284 SER OG 1 1
13 21479 1 1 85 ASP C C -4.639 -13.212 -5.871 1.00 . A A . 285 ASP C 1 1
13 21480 1 1 85 ASP CA C -5.396 -14.371 -5.237 1.00 . A A . 285 ASP CA 1 1
13 21481 1 1 85 ASP CB C -4.732 -15.692 -5.631 1.00 . A A . 285 ASP CB 1 1
13 21482 1 1 85 ASP CG C -4.776 -15.857 -7.131 1.00 . A A . 285 ASP CG 1 1
13 21483 1 1 85 ASP H H -7.069 -14.808 -6.479 1.00 . A A . 285 ASP H 1 1
13 21484 1 1 85 ASP HA H -5.351 -14.265 -4.164 1.00 . A A . 285 ASP HA 1 1
13 21485 1 1 85 ASP HB2 H -3.705 -15.677 -5.290 1.00 . A A . 285 ASP HB2 1 1
13 21486 1 1 85 ASP HB3 H -5.240 -16.518 -5.155 1.00 . A A . 285 ASP HB3 1 1
13 21487 1 1 85 ASP N N -6.798 -14.353 -5.653 1.00 . A A . 285 ASP N 1 1
13 21488 1 1 85 ASP O O -5.119 -12.596 -6.821 1.00 . A A . 285 ASP O 1 1
13 21489 1 1 85 ASP OD1 O -3.872 -15.391 -7.785 1.00 . A A . 285 ASP OD1 1 1
13 21490 1 1 85 ASP OD2 O -5.716 -16.450 -7.612 1.00 . A A . 285 ASP OD2 1 1
13 21491 1 1 86 TYR C C -1.285 -12.526 -6.370 1.00 . A A . 286 TYR C 1 1
13 21492 1 1 86 TYR CA C -2.574 -11.885 -5.887 1.00 . A A . 286 TYR CA 1 1
13 21493 1 1 86 TYR CB C -2.252 -10.901 -4.749 1.00 . A A . 286 TYR CB 1 1
13 21494 1 1 86 TYR CD1 C -0.516 -9.251 -5.556 1.00 . A A . 286 TYR CD1 1 1
13 21495 1 1 86 TYR CD2 C -2.833 -8.556 -5.464 1.00 . A A . 286 TYR CD2 1 1
13 21496 1 1 86 TYR CE1 C -0.153 -7.991 -6.020 1.00 . A A . 286 TYR CE1 1 1
13 21497 1 1 86 TYR CE2 C -2.466 -7.293 -5.925 1.00 . A A . 286 TYR CE2 1 1
13 21498 1 1 86 TYR CG C -1.857 -9.540 -5.277 1.00 . A A . 286 TYR CG 1 1
13 21499 1 1 86 TYR CZ C -1.128 -7.012 -6.204 1.00 . A A . 286 TYR CZ 1 1
13 21500 1 1 86 TYR H H -3.112 -13.501 -4.623 1.00 . A A . 286 TYR H 1 1
13 21501 1 1 86 TYR HA H -3.063 -11.358 -6.694 1.00 . A A . 286 TYR HA 1 1
13 21502 1 1 86 TYR HB2 H -3.115 -10.794 -4.115 1.00 . A A . 286 TYR HB2 1 1
13 21503 1 1 86 TYR HB3 H -1.444 -11.297 -4.151 1.00 . A A . 286 TYR HB3 1 1
13 21504 1 1 86 TYR HD1 H 0.257 -9.988 -5.420 1.00 . A A . 286 TYR HD1 1 1
13 21505 1 1 86 TYR HD2 H -3.870 -8.768 -5.253 1.00 . A A . 286 TYR HD2 1 1
13 21506 1 1 86 TYR HE1 H 0.885 -7.784 -6.232 1.00 . A A . 286 TYR HE1 1 1
13 21507 1 1 86 TYR HE2 H -3.216 -6.528 -6.068 1.00 . A A . 286 TYR HE2 1 1
13 21508 1 1 86 TYR HH H 0.116 -5.832 -7.033 1.00 . A A . 286 TYR HH 1 1
13 21509 1 1 86 TYR N N -3.439 -12.948 -5.364 1.00 . A A . 286 TYR N 1 1
13 21510 1 1 86 TYR O O -0.438 -12.904 -5.555 1.00 . A A . 286 TYR O 1 1
13 21511 1 1 86 TYR OH O -0.772 -5.768 -6.648 1.00 . A A . 286 TYR OH 1 1
13 21512 1 1 87 ILE C C 1.246 -12.440 -7.961 1.00 . A A . 287 ILE C 1 1
13 21513 1 1 87 ILE CA C 0.053 -13.325 -8.194 1.00 . A A . 287 ILE CA 1 1
13 21514 1 1 87 ILE CB C -0.105 -13.655 -9.689 1.00 . A A . 287 ILE CB 1 1
13 21515 1 1 87 ILE CD1 C -1.488 -14.908 -11.343 1.00 . A A . 287 ILE CD1 1 1
13 21516 1 1 87 ILE CG1 C -1.143 -14.763 -9.861 1.00 . A A . 287 ILE CG1 1 1
13 21517 1 1 87 ILE CG2 C 1.228 -14.139 -10.276 1.00 . A A . 287 ILE CG2 1 1
13 21518 1 1 87 ILE H H -1.798 -12.352 -8.306 1.00 . A A . 287 ILE H 1 1
13 21519 1 1 87 ILE HA H 0.218 -14.252 -7.659 1.00 . A A . 287 ILE HA 1 1
13 21520 1 1 87 ILE HB H -0.431 -12.765 -10.206 1.00 . A A . 287 ILE HB 1 1
13 21521 1 1 87 ILE HD11 H -0.862 -14.258 -11.936 1.00 . A A . 287 ILE HD11 1 1
13 21522 1 1 87 ILE HD12 H -2.526 -14.666 -11.506 1.00 . A A . 287 ILE HD12 1 1
13 21523 1 1 87 ILE HD13 H -1.305 -15.930 -11.636 1.00 . A A . 287 ILE HD13 1 1
13 21524 1 1 87 ILE HG12 H -0.707 -15.689 -9.517 1.00 . A A . 287 ILE HG12 1 1
13 21525 1 1 87 ILE HG13 H -2.037 -14.571 -9.292 1.00 . A A . 287 ILE HG13 1 1
13 21526 1 1 87 ILE HG21 H 1.503 -15.077 -9.818 1.00 . A A . 287 ILE HG21 1 1
13 21527 1 1 87 ILE HG22 H 2.016 -13.420 -10.113 1.00 . A A . 287 ILE HG22 1 1
13 21528 1 1 87 ILE HG23 H 1.105 -14.297 -11.337 1.00 . A A . 287 ILE HG23 1 1
13 21529 1 1 87 ILE N N -1.141 -12.703 -7.673 1.00 . A A . 287 ILE N 1 1
13 21530 1 1 87 ILE O O 2.305 -12.913 -7.540 1.00 . A A . 287 ILE O 1 1
13 21531 1 1 88 ARG C C 1.781 -8.848 -8.821 1.00 . A A . 288 ARG C 1 1
13 21532 1 1 88 ARG CA C 2.158 -10.179 -8.159 1.00 . A A . 288 ARG CA 1 1
13 21533 1 1 88 ARG CB C 3.397 -10.750 -8.858 1.00 . A A . 288 ARG CB 1 1
13 21534 1 1 88 ARG CD C 4.321 -11.577 -11.017 1.00 . A A . 288 ARG CD 1 1
13 21535 1 1 88 ARG CG C 3.176 -10.799 -10.377 1.00 . A A . 288 ARG CG 1 1
13 21536 1 1 88 ARG CZ C 6.758 -11.494 -11.019 1.00 . A A . 288 ARG CZ 1 1
13 21537 1 1 88 ARG H H 0.206 -10.827 -8.601 1.00 . A A . 288 ARG H 1 1
13 21538 1 1 88 ARG HA H 2.402 -10.020 -7.118 1.00 . A A . 288 ARG HA 1 1
13 21539 1 1 88 ARG HB2 H 4.218 -10.104 -8.623 1.00 . A A . 288 ARG HB2 1 1
13 21540 1 1 88 ARG HB3 H 3.682 -11.726 -8.504 1.00 . A A . 288 ARG HB3 1 1
13 21541 1 1 88 ARG HD2 H 4.319 -12.596 -10.657 1.00 . A A . 288 ARG HD2 1 1
13 21542 1 1 88 ARG HD3 H 4.191 -11.583 -12.090 1.00 . A A . 288 ARG HD3 1 1
13 21543 1 1 88 ARG HE H 5.581 -10.091 -10.200 1.00 . A A . 288 ARG HE 1 1
13 21544 1 1 88 ARG HG2 H 2.234 -11.282 -10.590 1.00 . A A . 288 ARG HG2 1 1
13 21545 1 1 88 ARG HG3 H 3.144 -9.802 -10.794 1.00 . A A . 288 ARG HG3 1 1
13 21546 1 1 88 ARG HH11 H 5.944 -13.094 -11.957 1.00 . A A . 288 ARG HH11 1 1
13 21547 1 1 88 ARG HH12 H 7.648 -13.049 -11.943 1.00 . A A . 288 ARG HH12 1 1
13 21548 1 1 88 ARG HH21 H 7.864 -10.052 -10.157 1.00 . A A . 288 ARG HH21 1 1
13 21549 1 1 88 ARG HH22 H 8.764 -11.286 -10.922 1.00 . A A . 288 ARG HH22 1 1
13 21550 1 1 88 ARG N N 1.071 -11.143 -8.260 1.00 . A A . 288 ARG N 1 1
13 21551 1 1 88 ARG NE N 5.593 -10.945 -10.689 1.00 . A A . 288 ARG NE 1 1
13 21552 1 1 88 ARG NH1 N 6.783 -12.620 -11.681 1.00 . A A . 288 ARG NH1 1 1
13 21553 1 1 88 ARG NH2 N 7.869 -10.910 -10.674 1.00 . A A . 288 ARG NH2 1 1
13 21554 1 1 88 ARG O O 0.666 -8.693 -9.337 1.00 . A A . 288 ARG O 1 1
13 21555 1 1 89 GLY C C 1.586 -5.790 -8.947 1.00 . A A . 289 GLY C 1 1
13 21556 1 1 89 GLY CA C 2.615 -6.671 -9.605 1.00 . A A . 289 GLY CA 1 1
13 21557 1 1 89 GLY H H 3.640 -8.153 -8.524 1.00 . A A . 289 GLY H 1 1
13 21558 1 1 89 GLY HA2 H 3.561 -6.155 -9.650 1.00 . A A . 289 GLY HA2 1 1
13 21559 1 1 89 GLY HA3 H 2.288 -6.884 -10.611 1.00 . A A . 289 GLY HA3 1 1
13 21560 1 1 89 GLY N N 2.763 -7.942 -8.900 1.00 . A A . 289 GLY N 1 1
13 21561 1 1 89 GLY O O 1.360 -5.885 -7.734 1.00 . A A . 289 GLY O 1 1
13 21562 1 1 90 GLY C C 0.227 -2.796 -8.861 1.00 . A A . 290 GLY C 1 1
13 21563 1 1 90 GLY CA C -0.195 -4.197 -9.271 1.00 . A A . 290 GLY CA 1 1
13 21564 1 1 90 GLY H H 1.053 -5.035 -10.722 1.00 . A A . 290 GLY H 1 1
13 21565 1 1 90 GLY HA2 H -0.942 -4.138 -10.044 1.00 . A A . 290 GLY HA2 1 1
13 21566 1 1 90 GLY HA3 H -0.624 -4.685 -8.414 1.00 . A A . 290 GLY HA3 1 1
13 21567 1 1 90 GLY N N 0.898 -5.007 -9.752 1.00 . A A . 290 GLY N 1 1
13 21568 1 1 90 GLY O O 1.050 -2.613 -7.958 1.00 . A A . 290 GLY O 1 1
13 21569 1 1 91 ILE C C -1.706 -0.038 -8.443 1.00 . A A . 291 ILE C 1 1
13 21570 1 1 91 ILE CA C -0.355 -0.449 -9.017 1.00 . A A . 291 ILE CA 1 1
13 21571 1 1 91 ILE CB C -0.014 0.423 -10.238 1.00 . A A . 291 ILE CB 1 1
13 21572 1 1 91 ILE CD1 C 1.568 0.699 -12.155 1.00 . A A . 291 ILE CD1 1 1
13 21573 1 1 91 ILE CG1 C 1.341 -0.004 -10.814 1.00 . A A . 291 ILE CG1 1 1
13 21574 1 1 91 ILE CG2 C 0.057 1.901 -9.825 1.00 . A A . 291 ILE CG2 1 1
13 21575 1 1 91 ILE H H -1.192 -2.040 -10.039 1.00 . A A . 291 ILE H 1 1
13 21576 1 1 91 ILE HA H 0.414 -0.342 -8.267 1.00 . A A . 291 ILE HA 1 1
13 21577 1 1 91 ILE HB H -0.788 0.298 -10.980 1.00 . A A . 291 ILE HB 1 1
13 21578 1 1 91 ILE HD11 H 1.508 1.767 -12.018 1.00 . A A . 291 ILE HD11 1 1
13 21579 1 1 91 ILE HD12 H 0.822 0.379 -12.867 1.00 . A A . 291 ILE HD12 1 1
13 21580 1 1 91 ILE HD13 H 2.550 0.443 -12.523 1.00 . A A . 291 ILE HD13 1 1
13 21581 1 1 91 ILE HG12 H 2.127 0.278 -10.130 1.00 . A A . 291 ILE HG12 1 1
13 21582 1 1 91 ILE HG13 H 1.359 -1.073 -10.969 1.00 . A A . 291 ILE HG13 1 1
13 21583 1 1 91 ILE HG21 H 0.567 1.988 -8.878 1.00 . A A . 291 ILE HG21 1 1
13 21584 1 1 91 ILE HG22 H -0.941 2.305 -9.737 1.00 . A A . 291 ILE HG22 1 1
13 21585 1 1 91 ILE HG23 H 0.602 2.458 -10.573 1.00 . A A . 291 ILE HG23 1 1
13 21586 1 1 91 ILE N N -0.466 -1.827 -9.413 1.00 . A A . 291 ILE N 1 1
13 21587 1 1 91 ILE O O -2.749 -0.242 -9.087 1.00 . A A . 291 ILE O 1 1
13 21588 1 1 92 VAL C C -3.105 2.440 -6.821 1.00 . A A . 292 VAL C 1 1
13 21589 1 1 92 VAL CA C -2.929 0.947 -6.625 1.00 . A A . 292 VAL CA 1 1
13 21590 1 1 92 VAL CB C -2.981 0.546 -5.135 1.00 . A A . 292 VAL CB 1 1
13 21591 1 1 92 VAL CG1 C -1.786 1.125 -4.367 1.00 . A A . 292 VAL CG1 1 1
13 21592 1 1 92 VAL CG2 C -4.297 1.039 -4.512 1.00 . A A . 292 VAL CG2 1 1
13 21593 1 1 92 VAL H H -0.842 0.674 -6.796 1.00 . A A . 292 VAL H 1 1
13 21594 1 1 92 VAL HA H -3.739 0.452 -7.142 1.00 . A A . 292 VAL HA 1 1
13 21595 1 1 92 VAL HB H -2.949 -0.535 -5.076 1.00 . A A . 292 VAL HB 1 1
13 21596 1 1 92 VAL HG11 H -0.884 0.591 -4.625 1.00 . A A . 292 VAL HG11 1 1
13 21597 1 1 92 VAL HG12 H -1.950 0.995 -3.307 1.00 . A A . 292 VAL HG12 1 1
13 21598 1 1 92 VAL HG13 H -1.658 2.176 -4.583 1.00 . A A . 292 VAL HG13 1 1
13 21599 1 1 92 VAL HG21 H -5.134 0.642 -5.069 1.00 . A A . 292 VAL HG21 1 1
13 21600 1 1 92 VAL HG22 H -4.343 2.117 -4.522 1.00 . A A . 292 VAL HG22 1 1
13 21601 1 1 92 VAL HG23 H -4.364 0.686 -3.495 1.00 . A A . 292 VAL HG23 1 1
13 21602 1 1 92 VAL N N -1.699 0.517 -7.249 1.00 . A A . 292 VAL N 1 1
13 21603 1 1 92 VAL O O -2.134 3.212 -6.747 1.00 . A A . 292 VAL O 1 1
13 21604 1 1 93 SER C C -5.692 4.746 -6.793 1.00 . A A . 293 SER C 1 1
13 21605 1 1 93 SER CA C -4.566 4.173 -7.632 1.00 . A A . 293 SER CA 1 1
13 21606 1 1 93 SER CB C -4.981 4.185 -9.101 1.00 . A A . 293 SER CB 1 1
13 21607 1 1 93 SER H H -4.996 2.156 -7.397 1.00 . A A . 293 SER H 1 1
13 21608 1 1 93 SER HA H -3.675 4.773 -7.536 1.00 . A A . 293 SER HA 1 1
13 21609 1 1 93 SER HB2 H -6.049 4.041 -9.154 1.00 . A A . 293 SER HB2 1 1
13 21610 1 1 93 SER HB3 H -4.744 5.147 -9.534 1.00 . A A . 293 SER HB3 1 1
13 21611 1 1 93 SER HG H -4.908 2.352 -9.698 1.00 . A A . 293 SER HG 1 1
13 21612 1 1 93 SER N N -4.288 2.818 -7.244 1.00 . A A . 293 SER N 1 1
13 21613 1 1 93 SER O O -6.825 4.266 -6.859 1.00 . A A . 293 SER O 1 1
13 21614 1 1 93 SER OG O -4.319 3.112 -9.791 1.00 . A A . 293 SER OG 1 1
13 21615 1 1 94 GLN C C -7.384 7.198 -6.432 1.00 . A A . 294 GLN C 1 1
13 21616 1 1 94 GLN CA C -6.494 6.533 -5.429 1.00 . A A . 294 GLN CA 1 1
13 21617 1 1 94 GLN CB C -5.966 7.589 -4.467 1.00 . A A . 294 GLN CB 1 1
13 21618 1 1 94 GLN CD C -6.627 9.452 -2.934 1.00 . A A . 294 GLN CD 1 1
13 21619 1 1 94 GLN CG C -7.142 8.324 -3.808 1.00 . A A . 294 GLN CG 1 1
13 21620 1 1 94 GLN H H -4.543 6.251 -6.187 1.00 . A A . 294 GLN H 1 1
13 21621 1 1 94 GLN HA H -7.047 5.796 -4.867 1.00 . A A . 294 GLN HA 1 1
13 21622 1 1 94 GLN HB2 H -5.471 7.058 -3.676 1.00 . A A . 294 GLN HB2 1 1
13 21623 1 1 94 GLN HB3 H -5.324 8.305 -4.954 1.00 . A A . 294 GLN HB3 1 1
13 21624 1 1 94 GLN HE21 H -7.314 8.656 -1.288 1.00 . A A . 294 GLN HE21 1 1
13 21625 1 1 94 GLN HE22 H -6.505 10.137 -1.077 1.00 . A A . 294 GLN HE22 1 1
13 21626 1 1 94 GLN HG2 H -7.788 8.752 -4.563 1.00 . A A . 294 GLN HG2 1 1
13 21627 1 1 94 GLN HG3 H -7.717 7.638 -3.203 1.00 . A A . 294 GLN HG3 1 1
13 21628 1 1 94 GLN N N -5.433 5.845 -6.119 1.00 . A A . 294 GLN N 1 1
13 21629 1 1 94 GLN NE2 N -6.824 9.419 -1.664 1.00 . A A . 294 GLN NE2 1 1
13 21630 1 1 94 GLN O O -6.901 7.866 -7.361 1.00 . A A . 294 GLN O 1 1
13 21631 1 1 94 GLN OE1 O -6.028 10.399 -3.440 1.00 . A A . 294 GLN OE1 1 1
13 21632 1 1 95 VAL C C -10.339 8.806 -6.036 1.00 . A A . 295 VAL C 1 1
13 21633 1 1 95 VAL CA C -9.624 7.851 -6.954 1.00 . A A . 295 VAL CA 1 1
13 21634 1 1 95 VAL CB C -10.617 6.872 -7.590 1.00 . A A . 295 VAL CB 1 1
13 21635 1 1 95 VAL CG1 C -11.536 7.623 -8.560 1.00 . A A . 295 VAL CG1 1 1
13 21636 1 1 95 VAL CG2 C -9.845 5.781 -8.349 1.00 . A A . 295 VAL CG2 1 1
13 21637 1 1 95 VAL H H -8.929 6.696 -5.332 1.00 . A A . 295 VAL H 1 1
13 21638 1 1 95 VAL HA H -9.123 8.409 -7.730 1.00 . A A . 295 VAL HA 1 1
13 21639 1 1 95 VAL HB H -11.218 6.425 -6.812 1.00 . A A . 295 VAL HB 1 1
13 21640 1 1 95 VAL HG11 H -10.939 8.178 -9.269 1.00 . A A . 295 VAL HG11 1 1
13 21641 1 1 95 VAL HG12 H -12.173 8.305 -8.015 1.00 . A A . 295 VAL HG12 1 1
13 21642 1 1 95 VAL HG13 H -12.155 6.918 -9.096 1.00 . A A . 295 VAL HG13 1 1
13 21643 1 1 95 VAL HG21 H -9.579 4.989 -7.665 1.00 . A A . 295 VAL HG21 1 1
13 21644 1 1 95 VAL HG22 H -8.945 6.199 -8.776 1.00 . A A . 295 VAL HG22 1 1
13 21645 1 1 95 VAL HG23 H -10.453 5.382 -9.147 1.00 . A A . 295 VAL HG23 1 1
13 21646 1 1 95 VAL N N -8.655 7.134 -6.171 1.00 . A A . 295 VAL N 1 1
13 21647 1 1 95 VAL O O -11.068 8.376 -5.137 1.00 . A A . 295 VAL O 1 1
13 21648 1 1 96 LYS C C -12.166 11.176 -5.611 1.00 . A A . 296 LYS C 1 1
13 21649 1 1 96 LYS CA C -10.683 11.040 -5.296 1.00 . A A . 296 LYS CA 1 1
13 21650 1 1 96 LYS CB C -9.987 12.403 -5.377 1.00 . A A . 296 LYS CB 1 1
13 21651 1 1 96 LYS CD C -8.376 13.231 -3.618 1.00 . A A . 296 LYS CD 1 1
13 21652 1 1 96 LYS CE C -6.952 13.810 -3.545 1.00 . A A . 296 LYS CE 1 1
13 21653 1 1 96 LYS CG C -8.534 12.312 -4.847 1.00 . A A . 296 LYS CG 1 1
13 21654 1 1 96 LYS H H -9.453 10.389 -6.877 1.00 . A A . 296 LYS H 1 1
13 21655 1 1 96 LYS HA H -10.573 10.661 -4.290 1.00 . A A . 296 LYS HA 1 1
13 21656 1 1 96 LYS HB2 H -9.967 12.701 -6.414 1.00 . A A . 296 LYS HB2 1 1
13 21657 1 1 96 LYS HB3 H -10.552 13.118 -4.799 1.00 . A A . 296 LYS HB3 1 1
13 21658 1 1 96 LYS HD2 H -9.074 14.052 -3.681 1.00 . A A . 296 LYS HD2 1 1
13 21659 1 1 96 LYS HD3 H -8.578 12.677 -2.712 1.00 . A A . 296 LYS HD3 1 1
13 21660 1 1 96 LYS HE2 H -6.804 14.516 -4.348 1.00 . A A . 296 LYS HE2 1 1
13 21661 1 1 96 LYS HE3 H -6.830 14.331 -2.606 1.00 . A A . 296 LYS HE3 1 1
13 21662 1 1 96 LYS HG2 H -8.289 11.294 -4.578 1.00 . A A . 296 LYS HG2 1 1
13 21663 1 1 96 LYS HG3 H -7.858 12.636 -5.625 1.00 . A A . 296 LYS HG3 1 1
13 21664 1 1 96 LYS HZ1 H -5.457 12.781 -4.581 1.00 . A A . 296 LYS HZ1 1 1
13 21665 1 1 96 LYS HZ2 H -6.245 11.753 -3.491 1.00 . A A . 296 LYS HZ2 1 1
13 21666 1 1 96 LYS HZ3 H -5.182 12.923 -2.949 1.00 . A A . 296 LYS HZ3 1 1
13 21667 1 1 96 LYS N N -10.082 10.090 -6.189 1.00 . A A . 296 LYS N 1 1
13 21668 1 1 96 LYS NZ N -5.928 12.736 -3.649 1.00 . A A . 296 LYS NZ 1 1
13 21669 1 1 96 LYS O O -12.566 11.936 -6.505 1.00 . A A . 296 LYS O 1 1
13 21670 1 1 97 VAL C C -14.882 11.623 -4.011 1.00 . A A . 297 VAL C 1 1
13 21671 1 1 97 VAL CA C -14.405 10.495 -4.915 1.00 . A A . 297 VAL CA 1 1
13 21672 1 1 97 VAL CB C -14.921 9.131 -4.385 1.00 . A A . 297 VAL CB 1 1
13 21673 1 1 97 VAL CG1 C -16.446 9.090 -4.304 1.00 . A A . 297 VAL CG1 1 1
13 21674 1 1 97 VAL CG2 C -14.429 7.994 -5.289 1.00 . A A . 297 VAL CG2 1 1
13 21675 1 1 97 VAL H H -12.570 9.925 -4.124 1.00 . A A . 297 VAL H 1 1
13 21676 1 1 97 VAL HA H -14.727 10.633 -5.935 1.00 . A A . 297 VAL HA 1 1
13 21677 1 1 97 VAL HB H -14.531 8.984 -3.389 1.00 . A A . 297 VAL HB 1 1
13 21678 1 1 97 VAL HG11 H -16.859 9.046 -5.298 1.00 . A A . 297 VAL HG11 1 1
13 21679 1 1 97 VAL HG12 H -16.829 9.921 -3.731 1.00 . A A . 297 VAL HG12 1 1
13 21680 1 1 97 VAL HG13 H -16.718 8.186 -3.780 1.00 . A A . 297 VAL HG13 1 1
13 21681 1 1 97 VAL HG21 H -14.930 8.048 -6.244 1.00 . A A . 297 VAL HG21 1 1
13 21682 1 1 97 VAL HG22 H -14.666 7.050 -4.821 1.00 . A A . 297 VAL HG22 1 1
13 21683 1 1 97 VAL HG23 H -13.360 8.062 -5.436 1.00 . A A . 297 VAL HG23 1 1
13 21684 1 1 97 VAL N N -12.962 10.471 -4.836 1.00 . A A . 297 VAL N 1 1
13 21685 1 1 97 VAL O O -14.219 11.912 -3.005 1.00 . A A . 297 VAL O 1 1
13 21686 1 1 98 PRO C C -16.615 12.782 -1.977 1.00 . A A . 298 PRO C 1 1
13 21687 1 1 98 PRO CA C -16.496 13.335 -3.392 1.00 . A A . 298 PRO CA 1 1
13 21688 1 1 98 PRO CB C -17.881 13.654 -3.968 1.00 . A A . 298 PRO CB 1 1
13 21689 1 1 98 PRO CD C -16.850 12.106 -5.502 1.00 . A A . 298 PRO CD 1 1
13 21690 1 1 98 PRO CG C -17.767 13.326 -5.422 1.00 . A A . 298 PRO CG 1 1
13 21691 1 1 98 PRO HA H -15.895 14.233 -3.431 1.00 . A A . 298 PRO HA 1 1
13 21692 1 1 98 PRO HB2 H -18.633 13.045 -3.484 1.00 . A A . 298 PRO HB2 1 1
13 21693 1 1 98 PRO HB3 H -18.119 14.700 -3.844 1.00 . A A . 298 PRO HB3 1 1
13 21694 1 1 98 PRO HD2 H -17.475 11.229 -5.505 1.00 . A A . 298 PRO HD2 1 1
13 21695 1 1 98 PRO HD3 H -16.261 12.153 -6.409 1.00 . A A . 298 PRO HD3 1 1
13 21696 1 1 98 PRO HG2 H -18.747 13.110 -5.829 1.00 . A A . 298 PRO HG2 1 1
13 21697 1 1 98 PRO HG3 H -17.314 14.145 -5.962 1.00 . A A . 298 PRO HG3 1 1
13 21698 1 1 98 PRO N N -15.989 12.276 -4.301 1.00 . A A . 298 PRO N 1 1
13 21699 1 1 98 PRO O O -17.072 11.645 -1.773 1.00 . A A . 298 PRO O 1 1
13 21700 1 1 99 LYS C C -17.297 13.481 1.102 1.00 . A A . 299 LYS C 1 1
13 21701 1 1 99 LYS CA C -16.033 13.100 0.354 1.00 . A A . 299 LYS CA 1 1
13 21702 1 1 99 LYS CB C -14.783 13.688 1.035 1.00 . A A . 299 LYS CB 1 1
13 21703 1 1 99 LYS CD C -13.322 11.765 0.278 1.00 . A A . 299 LYS CD 1 1
13 21704 1 1 99 LYS CE C -12.098 11.364 -0.567 1.00 . A A . 299 LYS CE 1 1
13 21705 1 1 99 LYS CG C -13.515 13.290 0.241 1.00 . A A . 299 LYS CG 1 1
13 21706 1 1 99 LYS H H -15.700 14.392 -1.278 1.00 . A A . 299 LYS H 1 1
13 21707 1 1 99 LYS HA H -15.966 12.023 0.383 1.00 . A A . 299 LYS HA 1 1
13 21708 1 1 99 LYS HB2 H -14.867 14.765 1.057 1.00 . A A . 299 LYS HB2 1 1
13 21709 1 1 99 LYS HB3 H -14.695 13.320 2.048 1.00 . A A . 299 LYS HB3 1 1
13 21710 1 1 99 LYS HD2 H -13.199 11.426 1.296 1.00 . A A . 299 LYS HD2 1 1
13 21711 1 1 99 LYS HD3 H -14.193 11.284 -0.142 1.00 . A A . 299 LYS HD3 1 1
13 21712 1 1 99 LYS HE2 H -12.048 10.285 -0.606 1.00 . A A . 299 LYS HE2 1 1
13 21713 1 1 99 LYS HE3 H -12.197 11.747 -1.573 1.00 . A A . 299 LYS HE3 1 1
13 21714 1 1 99 LYS HG2 H -13.599 13.622 -0.784 1.00 . A A . 299 LYS HG2 1 1
13 21715 1 1 99 LYS HG3 H -12.657 13.765 0.695 1.00 . A A . 299 LYS HG3 1 1
13 21716 1 1 99 LYS HZ1 H -10.992 12.087 1.067 1.00 . A A . 299 LYS HZ1 1 1
13 21717 1 1 99 LYS HZ2 H -10.505 12.734 -0.424 1.00 . A A . 299 LYS HZ2 1 1
13 21718 1 1 99 LYS HZ3 H -10.116 11.130 -0.009 1.00 . A A . 299 LYS HZ3 1 1
13 21719 1 1 99 LYS N N -16.109 13.537 -1.027 1.00 . A A . 299 LYS N 1 1
13 21720 1 1 99 LYS NZ N -10.852 11.881 0.058 1.00 . A A . 299 LYS NZ 1 1
13 21721 1 1 99 LYS O O -18.340 13.745 0.480 1.00 . A A . 299 LYS O 1 1
13 21722 1 1 100 LYS C C -18.994 15.077 2.789 1.00 . A A . 300 LYS C 1 1
13 21723 1 1 100 LYS CA C -18.387 13.761 3.246 1.00 . A A . 300 LYS CA 1 1
13 21724 1 1 100 LYS CB C -17.973 13.895 4.718 1.00 . A A . 300 LYS CB 1 1
13 21725 1 1 100 LYS CD C -18.226 11.428 5.201 1.00 . A A . 300 LYS CD 1 1
13 21726 1 1 100 LYS CE C -17.499 10.171 5.714 1.00 . A A . 300 LYS CE 1 1
13 21727 1 1 100 LYS CG C -17.262 12.621 5.208 1.00 . A A . 300 LYS CG 1 1
13 21728 1 1 100 LYS H H -16.385 13.213 2.859 1.00 . A A . 300 LYS H 1 1
13 21729 1 1 100 LYS HA H -19.116 12.971 3.154 1.00 . A A . 300 LYS HA 1 1
13 21730 1 1 100 LYS HB2 H -17.312 14.744 4.819 1.00 . A A . 300 LYS HB2 1 1
13 21731 1 1 100 LYS HB3 H -18.851 14.074 5.322 1.00 . A A . 300 LYS HB3 1 1
13 21732 1 1 100 LYS HD2 H -19.091 11.626 5.817 1.00 . A A . 300 LYS HD2 1 1
13 21733 1 1 100 LYS HD3 H -18.556 11.234 4.191 1.00 . A A . 300 LYS HD3 1 1
13 21734 1 1 100 LYS HE2 H -18.218 9.491 6.147 1.00 . A A . 300 LYS HE2 1 1
13 21735 1 1 100 LYS HE3 H -17.002 9.678 4.893 1.00 . A A . 300 LYS HE3 1 1
13 21736 1 1 100 LYS HG2 H -16.403 12.404 4.590 1.00 . A A . 300 LYS HG2 1 1
13 21737 1 1 100 LYS HG3 H -16.936 12.800 6.220 1.00 . A A . 300 LYS HG3 1 1
13 21738 1 1 100 LYS HZ1 H -16.064 9.679 7.146 1.00 . A A . 300 LYS HZ1 1 1
13 21739 1 1 100 LYS HZ2 H -16.947 11.025 7.558 1.00 . A A . 300 LYS HZ2 1 1
13 21740 1 1 100 LYS HZ3 H -15.715 11.122 6.386 1.00 . A A . 300 LYS HZ3 1 1
13 21741 1 1 100 LYS N N -17.226 13.462 2.425 1.00 . A A . 300 LYS N 1 1
13 21742 1 1 100 LYS NZ N -16.496 10.543 6.752 1.00 . A A . 300 LYS NZ 1 1
13 21743 1 1 100 LYS O O -18.286 15.944 2.266 1.00 . A A . 300 LYS O 1 1
13 21744 1 1 101 ILE C C -20.618 17.560 3.597 1.00 . A A . 301 ILE C 1 1
13 21745 1 1 101 ILE CA C -20.935 16.468 2.587 1.00 . A A . 301 ILE CA 1 1
13 21746 1 1 101 ILE CB C -22.460 16.268 2.471 1.00 . A A . 301 ILE CB 1 1
13 21747 1 1 101 ILE CD1 C -24.261 14.896 1.408 1.00 . A A . 301 ILE CD1 1 1
13 21748 1 1 101 ILE CG1 C -22.767 15.227 1.389 1.00 . A A . 301 ILE CG1 1 1
13 21749 1 1 101 ILE CG2 C -23.139 17.588 2.095 1.00 . A A . 301 ILE CG2 1 1
13 21750 1 1 101 ILE H H -20.808 14.536 3.427 1.00 . A A . 301 ILE H 1 1
13 21751 1 1 101 ILE HA H -20.544 16.757 1.622 1.00 . A A . 301 ILE HA 1 1
13 21752 1 1 101 ILE HB H -22.844 15.936 3.425 1.00 . A A . 301 ILE HB 1 1
13 21753 1 1 101 ILE HD11 H -24.830 15.815 1.347 1.00 . A A . 301 ILE HD11 1 1
13 21754 1 1 101 ILE HD12 H -24.504 14.385 2.329 1.00 . A A . 301 ILE HD12 1 1
13 21755 1 1 101 ILE HD13 H -24.500 14.262 0.565 1.00 . A A . 301 ILE HD13 1 1
13 21756 1 1 101 ILE HG12 H -22.490 15.604 0.417 1.00 . A A . 301 ILE HG12 1 1
13 21757 1 1 101 ILE HG13 H -22.210 14.325 1.589 1.00 . A A . 301 ILE HG13 1 1
13 21758 1 1 101 ILE HG21 H -24.200 17.415 1.996 1.00 . A A . 301 ILE HG21 1 1
13 21759 1 1 101 ILE HG22 H -22.750 17.941 1.153 1.00 . A A . 301 ILE HG22 1 1
13 21760 1 1 101 ILE HG23 H -22.969 18.329 2.862 1.00 . A A . 301 ILE HG23 1 1
13 21761 1 1 101 ILE N N -20.285 15.240 2.990 1.00 . A A . 301 ILE N 1 1
13 21762 1 1 101 ILE O O -20.787 17.376 4.805 1.00 . A A . 301 ILE O 1 1
13 21763 1 1 102 SER C C -21.013 20.523 4.408 1.00 . A A . 302 SER C 1 1
13 21764 1 1 102 SER CA C -19.766 19.775 3.969 1.00 . A A . 302 SER CA 1 1
13 21765 1 1 102 SER CB C -18.813 20.711 3.223 1.00 . A A . 302 SER CB 1 1
13 21766 1 1 102 SER H H -19.989 18.773 2.146 1.00 . A A . 302 SER H 1 1
13 21767 1 1 102 SER HA H -19.257 19.392 4.843 1.00 . A A . 302 SER HA 1 1
13 21768 1 1 102 SER HB2 H -19.377 21.411 2.622 1.00 . A A . 302 SER HB2 1 1
13 21769 1 1 102 SER HB3 H -18.226 21.270 3.936 1.00 . A A . 302 SER HB3 1 1
13 21770 1 1 102 SER HG H -18.079 20.273 1.465 1.00 . A A . 302 SER HG 1 1
13 21771 1 1 102 SER N N -20.129 18.675 3.110 1.00 . A A . 302 SER N 1 1
13 21772 1 1 102 SER O O -21.445 21.473 3.750 1.00 . A A . 302 SER O 1 1
13 21773 1 1 102 SER OG O -17.979 19.929 2.363 1.00 . A A . 302 SER OG 1 1
13 21774 1 1 103 PHE C C -22.442 21.591 7.200 1.00 . A A . 303 PHE C 1 1
13 21775 1 1 103 PHE CA C -22.802 20.711 6.033 1.00 . A A . 303 PHE CA 1 1
13 21776 1 1 103 PHE CB C -23.821 19.658 6.492 1.00 . A A . 303 PHE CB 1 1
13 21777 1 1 103 PHE CD1 C -26.013 20.857 6.134 1.00 . A A . 303 PHE CD1 1 1
13 21778 1 1 103 PHE CD2 C -25.236 20.531 8.404 1.00 . A A . 303 PHE CD2 1 1
13 21779 1 1 103 PHE CE1 C -27.148 21.511 6.620 1.00 . A A . 303 PHE CE1 1 1
13 21780 1 1 103 PHE CE2 C -26.373 21.185 8.887 1.00 . A A . 303 PHE CE2 1 1
13 21781 1 1 103 PHE CG C -25.055 20.365 7.024 1.00 . A A . 303 PHE CG 1 1
13 21782 1 1 103 PHE CZ C -27.328 21.675 7.994 1.00 . A A . 303 PHE CZ 1 1
13 21783 1 1 103 PHE H H -21.209 19.312 5.973 1.00 . A A . 303 PHE H 1 1
13 21784 1 1 103 PHE HA H -23.251 21.313 5.258 1.00 . A A . 303 PHE HA 1 1
13 21785 1 1 103 PHE HB2 H -24.088 19.022 5.660 1.00 . A A . 303 PHE HB2 1 1
13 21786 1 1 103 PHE HB3 H -23.388 19.053 7.276 1.00 . A A . 303 PHE HB3 1 1
13 21787 1 1 103 PHE HD1 H -25.885 20.736 5.070 1.00 . A A . 303 PHE HD1 1 1
13 21788 1 1 103 PHE HD2 H -24.501 20.155 9.100 1.00 . A A . 303 PHE HD2 1 1
13 21789 1 1 103 PHE HE1 H -27.889 21.892 5.931 1.00 . A A . 303 PHE HE1 1 1
13 21790 1 1 103 PHE HE2 H -26.517 21.315 9.950 1.00 . A A . 303 PHE HE2 1 1
13 21791 1 1 103 PHE HZ H -28.207 22.181 8.366 1.00 . A A . 303 PHE HZ 1 1
13 21792 1 1 103 PHE N N -21.599 20.083 5.508 1.00 . A A . 303 PHE N 1 1
13 21793 1 1 103 PHE O O -21.729 21.160 8.113 1.00 . A A . 303 PHE O 1 1
13 21794 1 1 104 LYS C C -23.612 23.457 9.388 1.00 . A A . 304 LYS C 1 1
13 21795 1 1 104 LYS CA C -22.623 23.725 8.265 1.00 . A A . 304 LYS CA 1 1
13 21796 1 1 104 LYS CB C -22.782 25.167 7.778 1.00 . A A . 304 LYS CB 1 1
13 21797 1 1 104 LYS CD C -22.027 26.853 6.077 1.00 . A A . 304 LYS CD 1 1
13 21798 1 1 104 LYS CE C -21.231 27.047 4.778 1.00 . A A . 304 LYS CE 1 1
13 21799 1 1 104 LYS CG C -21.821 25.425 6.604 1.00 . A A . 304 LYS CG 1 1
13 21800 1 1 104 LYS H H -23.478 23.119 6.438 1.00 . A A . 304 LYS H 1 1
13 21801 1 1 104 LYS HA H -21.610 23.578 8.611 1.00 . A A . 304 LYS HA 1 1
13 21802 1 1 104 LYS HB2 H -23.808 25.335 7.480 1.00 . A A . 304 LYS HB2 1 1
13 21803 1 1 104 LYS HB3 H -22.533 25.833 8.591 1.00 . A A . 304 LYS HB3 1 1
13 21804 1 1 104 LYS HD2 H -23.077 27.020 5.883 1.00 . A A . 304 LYS HD2 1 1
13 21805 1 1 104 LYS HD3 H -21.692 27.577 6.806 1.00 . A A . 304 LYS HD3 1 1
13 21806 1 1 104 LYS HE2 H -21.459 26.257 4.077 1.00 . A A . 304 LYS HE2 1 1
13 21807 1 1 104 LYS HE3 H -21.489 27.993 4.324 1.00 . A A . 304 LYS HE3 1 1
13 21808 1 1 104 LYS HG2 H -20.800 25.301 6.938 1.00 . A A . 304 LYS HG2 1 1
13 21809 1 1 104 LYS HG3 H -22.021 24.722 5.810 1.00 . A A . 304 LYS HG3 1 1
13 21810 1 1 104 LYS HZ1 H -19.392 27.970 5.256 1.00 . A A . 304 LYS HZ1 1 1
13 21811 1 1 104 LYS HZ2 H -19.285 26.664 4.229 1.00 . A A . 304 LYS HZ2 1 1
13 21812 1 1 104 LYS HZ3 H -19.528 26.373 5.837 1.00 . A A . 304 LYS HZ3 1 1
13 21813 1 1 104 LYS N N -22.914 22.818 7.182 1.00 . A A . 304 LYS N 1 1
13 21814 1 1 104 LYS NZ N -19.780 27.024 5.068 1.00 . A A . 304 LYS NZ 1 1
13 21815 1 1 104 LYS O O -24.794 23.806 9.286 1.00 . A A . 304 LYS O 1 1
13 21816 1 1 105 SER C C -24.274 23.748 12.404 1.00 . A A . 305 SER C 1 1
13 21817 1 1 105 SER CA C -24.002 22.506 11.574 1.00 . A A . 305 SER CA 1 1
13 21818 1 1 105 SER CB C -23.380 21.411 12.438 1.00 . A A . 305 SER CB 1 1
13 21819 1 1 105 SER H H -22.199 22.565 10.466 1.00 . A A . 305 SER H 1 1
13 21820 1 1 105 SER HA H -24.943 22.146 11.186 1.00 . A A . 305 SER HA 1 1
13 21821 1 1 105 SER HB2 H -22.571 21.812 13.028 1.00 . A A . 305 SER HB2 1 1
13 21822 1 1 105 SER HB3 H -24.143 21.054 13.115 1.00 . A A . 305 SER HB3 1 1
13 21823 1 1 105 SER HG H -22.992 19.553 12.146 1.00 . A A . 305 SER HG 1 1
13 21824 1 1 105 SER N N -23.142 22.828 10.448 1.00 . A A . 305 SER N 1 1
13 21825 1 1 105 SER O O -23.511 24.718 12.348 1.00 . A A . 305 SER O 1 1
13 21826 1 1 105 SER OG O -22.907 20.349 11.600 1.00 . A A . 305 SER OG 1 1
13 21827 1 1 106 LEU C C -24.543 25.486 14.648 1.00 . A A . 306 LEU C 1 1
13 21828 1 1 106 LEU CA C -25.770 24.866 13.975 1.00 . A A . 306 LEU CA 1 1
13 21829 1 1 106 LEU CB C -26.793 24.432 15.046 1.00 . A A . 306 LEU CB 1 1
13 21830 1 1 106 LEU CD1 C -28.304 24.022 13.039 1.00 . A A . 306 LEU CD1 1 1
13 21831 1 1 106 LEU CD2 C -27.430 22.071 14.364 1.00 . A A . 306 LEU CD2 1 1
13 21832 1 1 106 LEU CG C -27.901 23.534 14.438 1.00 . A A . 306 LEU CG 1 1
13 21833 1 1 106 LEU H H -25.958 22.946 13.121 1.00 . A A . 306 LEU H 1 1
13 21834 1 1 106 LEU HA H -26.235 25.590 13.324 1.00 . A A . 306 LEU HA 1 1
13 21835 1 1 106 LEU HB2 H -26.284 23.907 15.843 1.00 . A A . 306 LEU HB2 1 1
13 21836 1 1 106 LEU HB3 H -27.248 25.317 15.469 1.00 . A A . 306 LEU HB3 1 1
13 21837 1 1 106 LEU HD11 H -27.622 23.661 12.284 1.00 . A A . 306 LEU HD11 1 1
13 21838 1 1 106 LEU HD12 H -28.345 25.100 13.017 1.00 . A A . 306 LEU HD12 1 1
13 21839 1 1 106 LEU HD13 H -29.293 23.644 12.825 1.00 . A A . 306 LEU HD13 1 1
13 21840 1 1 106 LEU HD21 H -26.399 21.978 14.667 1.00 . A A . 306 LEU HD21 1 1
13 21841 1 1 106 LEU HD22 H -27.555 21.685 13.363 1.00 . A A . 306 LEU HD22 1 1
13 21842 1 1 106 LEU HD23 H -28.040 21.482 15.033 1.00 . A A . 306 LEU HD23 1 1
13 21843 1 1 106 LEU HG H -28.773 23.600 15.075 1.00 . A A . 306 LEU HG 1 1
13 21844 1 1 106 LEU N N -25.377 23.732 13.141 1.00 . A A . 306 LEU N 1 1
13 21845 1 1 106 LEU O O -23.617 24.767 15.036 1.00 . A A . 306 LEU O 1 1
13 21846 1 1 107 PRO C C -23.048 26.922 16.787 1.00 . A A . 307 PRO C 1 1
13 21847 1 1 107 PRO CA C -23.357 27.503 15.424 1.00 . A A . 307 PRO CA 1 1
13 21848 1 1 107 PRO CB C -23.871 28.936 15.578 1.00 . A A . 307 PRO CB 1 1
13 21849 1 1 107 PRO CD C -25.573 27.730 14.385 1.00 . A A . 307 PRO CD 1 1
13 21850 1 1 107 PRO CG C -24.889 29.087 14.504 1.00 . A A . 307 PRO CG 1 1
13 21851 1 1 107 PRO HA H -22.491 27.520 14.781 1.00 . A A . 307 PRO HA 1 1
13 21852 1 1 107 PRO HB2 H -24.309 29.076 16.556 1.00 . A A . 307 PRO HB2 1 1
13 21853 1 1 107 PRO HB3 H -23.078 29.651 15.425 1.00 . A A . 307 PRO HB3 1 1
13 21854 1 1 107 PRO HD2 H -26.429 27.671 15.043 1.00 . A A . 307 PRO HD2 1 1
13 21855 1 1 107 PRO HD3 H -25.850 27.546 13.362 1.00 . A A . 307 PRO HD3 1 1
13 21856 1 1 107 PRO HG2 H -25.600 29.844 14.802 1.00 . A A . 307 PRO HG2 1 1
13 21857 1 1 107 PRO HG3 H -24.432 29.349 13.562 1.00 . A A . 307 PRO HG3 1 1
13 21858 1 1 107 PRO N N -24.514 26.790 14.797 1.00 . A A . 307 PRO N 1 1
13 21859 1 1 107 PRO O O -21.875 26.732 17.151 1.00 . A A . 307 PRO O 1 1
13 21860 1 1 108 ALA C C -23.230 24.673 18.713 1.00 . A A . 308 ALA C 1 1
13 21861 1 1 108 ALA CA C -23.973 25.989 18.829 1.00 . A A . 308 ALA CA 1 1
13 21862 1 1 108 ALA CB C -25.349 25.766 19.463 1.00 . A A . 308 ALA CB 1 1
13 21863 1 1 108 ALA H H -25.000 26.755 17.143 1.00 . A A . 308 ALA H 1 1
13 21864 1 1 108 ALA HA H -23.402 26.652 19.460 1.00 . A A . 308 ALA HA 1 1
13 21865 1 1 108 ALA HB1 H -25.725 26.702 19.849 1.00 . A A . 308 ALA HB1 1 1
13 21866 1 1 108 ALA HB2 H -25.269 25.057 20.272 1.00 . A A . 308 ALA HB2 1 1
13 21867 1 1 108 ALA HB3 H -26.039 25.380 18.728 1.00 . A A . 308 ALA HB3 1 1
13 21868 1 1 108 ALA N N -24.107 26.598 17.519 1.00 . A A . 308 ALA N 1 1
13 21869 1 1 108 ALA O O -23.831 23.600 18.668 1.00 . A A . 308 ALA O 1 1
13 21870 1 1 109 SER C C -21.065 22.850 19.790 1.00 . A A . 309 SER C 1 1
13 21871 1 1 109 SER CA C -21.072 23.619 18.483 1.00 . A A . 309 SER CA 1 1
13 21872 1 1 109 SER CB C -19.659 24.097 18.150 1.00 . A A . 309 SER CB 1 1
13 21873 1 1 109 SER H H -21.541 25.670 18.636 1.00 . A A . 309 SER H 1 1
13 21874 1 1 109 SER HA H -21.424 22.984 17.684 1.00 . A A . 309 SER HA 1 1
13 21875 1 1 109 SER HB2 H -19.201 24.506 19.038 1.00 . A A . 309 SER HB2 1 1
13 21876 1 1 109 SER HB3 H -19.066 23.258 17.821 1.00 . A A . 309 SER HB3 1 1
13 21877 1 1 109 SER HG H -20.496 25.674 17.340 1.00 . A A . 309 SER HG 1 1
13 21878 1 1 109 SER N N -21.931 24.771 18.619 1.00 . A A . 309 SER N 1 1
13 21879 1 1 109 SER O O -21.133 23.455 20.864 1.00 . A A . 309 SER O 1 1
13 21880 1 1 109 SER OG O -19.732 25.114 17.142 1.00 . A A . 309 SER OG 1 1
13 21881 1 1 110 LEU C C -19.589 20.814 21.562 1.00 . A A . 310 LEU C 1 1
13 21882 1 1 110 LEU CA C -20.967 20.744 20.938 1.00 . A A . 310 LEU CA 1 1
13 21883 1 1 110 LEU CB C -21.328 19.278 20.648 1.00 . A A . 310 LEU CB 1 1
13 21884 1 1 110 LEU CD1 C -23.054 17.721 19.697 1.00 . A A . 310 LEU CD1 1 1
13 21885 1 1 110 LEU CD2 C -23.787 19.736 20.985 1.00 . A A . 310 LEU CD2 1 1
13 21886 1 1 110 LEU CG C -22.733 19.185 20.016 1.00 . A A . 310 LEU CG 1 1
13 21887 1 1 110 LEU H H -20.913 21.089 18.848 1.00 . A A . 310 LEU H 1 1
13 21888 1 1 110 LEU HA H -21.689 21.152 21.630 1.00 . A A . 310 LEU HA 1 1
13 21889 1 1 110 LEU HB2 H -20.592 18.855 19.979 1.00 . A A . 310 LEU HB2 1 1
13 21890 1 1 110 LEU HB3 H -21.309 18.719 21.571 1.00 . A A . 310 LEU HB3 1 1
13 21891 1 1 110 LEU HD11 H -22.987 17.566 18.631 1.00 . A A . 310 LEU HD11 1 1
13 21892 1 1 110 LEU HD12 H -24.051 17.480 20.036 1.00 . A A . 310 LEU HD12 1 1
13 21893 1 1 110 LEU HD13 H -22.352 17.067 20.193 1.00 . A A . 310 LEU HD13 1 1
13 21894 1 1 110 LEU HD21 H -24.768 19.440 20.641 1.00 . A A . 310 LEU HD21 1 1
13 21895 1 1 110 LEU HD22 H -23.740 20.815 21.002 1.00 . A A . 310 LEU HD22 1 1
13 21896 1 1 110 LEU HD23 H -23.634 19.342 21.979 1.00 . A A . 310 LEU HD23 1 1
13 21897 1 1 110 LEU HG H -22.755 19.742 19.091 1.00 . A A . 310 LEU HG 1 1
13 21898 1 1 110 LEU N N -20.982 21.533 19.719 1.00 . A A . 310 LEU N 1 1
13 21899 1 1 110 LEU O O -18.583 20.567 20.884 1.00 . A A . 310 LEU O 1 1
13 21900 1 1 111 VAL C C -18.329 20.181 24.717 1.00 . A A . 311 VAL C 1 1
13 21901 1 1 111 VAL CA C -18.280 21.159 23.562 1.00 . A A . 311 VAL CA 1 1
13 21902 1 1 111 VAL CB C -18.017 22.587 24.080 1.00 . A A . 311 VAL CB 1 1
13 21903 1 1 111 VAL CG1 C -16.675 22.639 24.816 1.00 . A A . 311 VAL CG1 1 1
13 21904 1 1 111 VAL CG2 C -17.990 23.571 22.901 1.00 . A A . 311 VAL CG2 1 1
13 21905 1 1 111 VAL H H -20.368 21.258 23.344 1.00 . A A . 311 VAL H 1 1
13 21906 1 1 111 VAL HA H -17.478 20.872 22.899 1.00 . A A . 311 VAL HA 1 1
13 21907 1 1 111 VAL HB H -18.794 22.871 24.774 1.00 . A A . 311 VAL HB 1 1
13 21908 1 1 111 VAL HG11 H -16.448 23.665 25.063 1.00 . A A . 311 VAL HG11 1 1
13 21909 1 1 111 VAL HG12 H -15.892 22.250 24.181 1.00 . A A . 311 VAL HG12 1 1
13 21910 1 1 111 VAL HG13 H -16.729 22.059 25.725 1.00 . A A . 311 VAL HG13 1 1
13 21911 1 1 111 VAL HG21 H -18.969 23.642 22.449 1.00 . A A . 311 VAL HG21 1 1
13 21912 1 1 111 VAL HG22 H -17.271 23.237 22.167 1.00 . A A . 311 VAL HG22 1 1
13 21913 1 1 111 VAL HG23 H -17.692 24.543 23.265 1.00 . A A . 311 VAL HG23 1 1
13 21914 1 1 111 VAL N N -19.538 21.109 22.844 1.00 . A A . 311 VAL N 1 1
13 21915 1 1 111 VAL O O -19.276 20.210 25.518 1.00 . A A . 311 VAL O 1 1
13 21916 1 1 112 GLU C C -15.833 18.236 26.412 1.00 . A A . 312 GLU C 1 1
13 21917 1 1 112 GLU CA C -17.245 18.323 25.849 1.00 . A A . 312 GLU CA 1 1
13 21918 1 1 112 GLU CB C -17.677 16.954 25.301 1.00 . A A . 312 GLU CB 1 1
13 21919 1 1 112 GLU CD C -19.983 17.203 26.227 1.00 . A A . 312 GLU CD 1 1
13 21920 1 1 112 GLU CG C -19.173 16.970 24.968 1.00 . A A . 312 GLU CG 1 1
13 21921 1 1 112 GLU H H -16.604 19.366 24.137 1.00 . A A . 312 GLU H 1 1
13 21922 1 1 112 GLU HA H -17.922 18.605 26.642 1.00 . A A . 312 GLU HA 1 1
13 21923 1 1 112 GLU HB2 H -17.115 16.731 24.405 1.00 . A A . 312 GLU HB2 1 1
13 21924 1 1 112 GLU HB3 H -17.488 16.186 26.033 1.00 . A A . 312 GLU HB3 1 1
13 21925 1 1 112 GLU HG2 H -19.379 17.752 24.254 1.00 . A A . 312 GLU HG2 1 1
13 21926 1 1 112 GLU HG3 H -19.449 16.011 24.551 1.00 . A A . 312 GLU HG3 1 1
13 21927 1 1 112 GLU N N -17.320 19.327 24.804 1.00 . A A . 312 GLU N 1 1
13 21928 1 1 112 GLU O O -15.670 18.464 27.581 1.00 . A A . 312 GLU O 1 1
13 21929 1 1 112 GLU OXT O -14.937 17.942 25.662 1.00 . A A . 312 GLU OXT 1 1
13 21930 1 1 112 GLU OE1 O -19.740 16.523 27.206 1.00 . A A . 312 GLU OE1 1 1
13 21931 1 1 112 GLU OE2 O -20.838 18.051 26.200 1.00 . A A . 312 GLU OE2 1 1
14 21932 1 1 1 GLU C C -10.844 20.051 -18.815 1.00 . A A . 201 GLU C 1 1
14 21933 1 1 1 GLU CA C -9.741 19.523 -19.731 1.00 . A A . 201 GLU CA 1 1
14 21934 1 1 1 GLU CB C -10.369 18.952 -21.027 1.00 . A A . 201 GLU CB 1 1
14 21935 1 1 1 GLU CD C -10.719 16.554 -20.399 1.00 . A A . 201 GLU CD 1 1
14 21936 1 1 1 GLU CG C -9.926 17.494 -21.277 1.00 . A A . 201 GLU CG 1 1
14 21937 1 1 1 GLU H1 H -9.551 17.604 -18.963 1.00 . A A . 201 GLU H1 1 1
14 21938 1 1 1 GLU H2 H -8.770 18.828 -18.062 1.00 . A A . 201 GLU H2 1 1
14 21939 1 1 1 GLU H3 H -8.082 18.282 -19.495 1.00 . A A . 201 GLU H3 1 1
14 21940 1 1 1 GLU HA H -9.070 20.332 -19.981 1.00 . A A . 201 GLU HA 1 1
14 21941 1 1 1 GLU HB2 H -11.445 18.988 -20.944 1.00 . A A . 201 GLU HB2 1 1
14 21942 1 1 1 GLU HB3 H -10.056 19.569 -21.853 1.00 . A A . 201 GLU HB3 1 1
14 21943 1 1 1 GLU HG2 H -10.092 17.260 -22.320 1.00 . A A . 201 GLU HG2 1 1
14 21944 1 1 1 GLU HG3 H -8.870 17.372 -21.082 1.00 . A A . 201 GLU HG3 1 1
14 21945 1 1 1 GLU N N -8.984 18.475 -19.019 1.00 . A A . 201 GLU N 1 1
14 21946 1 1 1 GLU O O -10.933 21.251 -18.554 1.00 . A A . 201 GLU O 1 1
14 21947 1 1 1 GLU OE1 O -10.918 16.878 -19.250 1.00 . A A . 201 GLU OE1 1 1
14 21948 1 1 1 GLU OE2 O -11.119 15.529 -20.879 1.00 . A A . 201 GLU OE2 1 1
14 21949 1 1 2 PHE C C -12.417 20.192 -16.277 1.00 . A A . 202 PHE C 1 1
14 21950 1 1 2 PHE CA C -12.869 19.508 -17.557 1.00 . A A . 202 PHE CA 1 1
14 21951 1 1 2 PHE CB C -13.663 18.235 -17.217 1.00 . A A . 202 PHE CB 1 1
14 21952 1 1 2 PHE CD1 C -16.020 19.120 -17.056 1.00 . A A . 202 PHE CD1 1 1
14 21953 1 1 2 PHE CD2 C -14.950 18.286 -15.046 1.00 . A A . 202 PHE CD2 1 1
14 21954 1 1 2 PHE CE1 C -17.175 19.408 -16.322 1.00 . A A . 202 PHE CE1 1 1
14 21955 1 1 2 PHE CE2 C -16.107 18.572 -14.314 1.00 . A A . 202 PHE CE2 1 1
14 21956 1 1 2 PHE CG C -14.904 18.560 -16.418 1.00 . A A . 202 PHE CG 1 1
14 21957 1 1 2 PHE CZ C -17.219 19.133 -14.951 1.00 . A A . 202 PHE CZ 1 1
14 21958 1 1 2 PHE H H -11.584 18.216 -18.665 1.00 . A A . 202 PHE H 1 1
14 21959 1 1 2 PHE HA H -13.509 20.174 -18.118 1.00 . A A . 202 PHE HA 1 1
14 21960 1 1 2 PHE HB2 H -13.958 17.740 -18.129 1.00 . A A . 202 PHE HB2 1 1
14 21961 1 1 2 PHE HB3 H -13.039 17.561 -16.644 1.00 . A A . 202 PHE HB3 1 1
14 21962 1 1 2 PHE HD1 H -15.996 19.333 -18.114 1.00 . A A . 202 PHE HD1 1 1
14 21963 1 1 2 PHE HD2 H -14.095 17.854 -14.544 1.00 . A A . 202 PHE HD2 1 1
14 21964 1 1 2 PHE HE1 H -18.037 19.841 -16.810 1.00 . A A . 202 PHE HE1 1 1
14 21965 1 1 2 PHE HE2 H -16.145 18.361 -13.255 1.00 . A A . 202 PHE HE2 1 1
14 21966 1 1 2 PHE HZ H -18.112 19.351 -14.382 1.00 . A A . 202 PHE HZ 1 1
14 21967 1 1 2 PHE N N -11.711 19.149 -18.373 1.00 . A A . 202 PHE N 1 1
14 21968 1 1 2 PHE O O -12.923 21.250 -15.908 1.00 . A A . 202 PHE O 1 1
14 21969 1 1 3 GLY C C -10.216 21.497 -14.656 1.00 . A A . 203 GLY C 1 1
14 21970 1 1 3 GLY CA C -10.888 20.158 -14.401 1.00 . A A . 203 GLY CA 1 1
14 21971 1 1 3 GLY H H -11.065 18.775 -15.993 1.00 . A A . 203 GLY H 1 1
14 21972 1 1 3 GLY HA2 H -11.687 20.295 -13.686 1.00 . A A . 203 GLY HA2 1 1
14 21973 1 1 3 GLY HA3 H -10.159 19.477 -13.987 1.00 . A A . 203 GLY HA3 1 1
14 21974 1 1 3 GLY N N -11.438 19.602 -15.628 1.00 . A A . 203 GLY N 1 1
14 21975 1 1 3 GLY O O -10.343 22.417 -13.858 1.00 . A A . 203 GLY O 1 1
14 21976 1 1 4 GLU C C -9.665 24.015 -16.194 1.00 . A A . 204 GLU C 1 1
14 21977 1 1 4 GLU CA C -8.740 22.813 -16.078 1.00 . A A . 204 GLU CA 1 1
14 21978 1 1 4 GLU CB C -7.935 22.653 -17.365 1.00 . A A . 204 GLU CB 1 1
14 21979 1 1 4 GLU CD C -7.324 20.244 -17.623 1.00 . A A . 204 GLU CD 1 1
14 21980 1 1 4 GLU CG C -6.833 21.600 -17.179 1.00 . A A . 204 GLU CG 1 1
14 21981 1 1 4 GLU H H -9.378 20.819 -16.355 1.00 . A A . 204 GLU H 1 1
14 21982 1 1 4 GLU HA H -8.049 22.988 -15.266 1.00 . A A . 204 GLU HA 1 1
14 21983 1 1 4 GLU HB2 H -8.598 22.365 -18.167 1.00 . A A . 204 GLU HB2 1 1
14 21984 1 1 4 GLU HB3 H -7.489 23.605 -17.601 1.00 . A A . 204 GLU HB3 1 1
14 21985 1 1 4 GLU HG2 H -5.967 21.888 -17.756 1.00 . A A . 204 GLU HG2 1 1
14 21986 1 1 4 GLU HG3 H -6.541 21.553 -16.140 1.00 . A A . 204 GLU HG3 1 1
14 21987 1 1 4 GLU N N -9.483 21.598 -15.763 1.00 . A A . 204 GLU N 1 1
14 21988 1 1 4 GLU O O -9.279 25.142 -15.859 1.00 . A A . 204 GLU O 1 1
14 21989 1 1 4 GLU OE1 O -8.223 19.713 -16.993 1.00 . A A . 204 GLU OE1 1 1
14 21990 1 1 4 GLU OE2 O -6.809 19.747 -18.598 1.00 . A A . 204 GLU OE2 1 1
14 21991 1 1 5 GLU C C -12.156 25.420 -15.385 1.00 . A A . 205 GLU C 1 1
14 21992 1 1 5 GLU CA C -11.867 24.838 -16.758 1.00 . A A . 205 GLU CA 1 1
14 21993 1 1 5 GLU CB C -13.149 24.295 -17.374 1.00 . A A . 205 GLU CB 1 1
14 21994 1 1 5 GLU CD C -14.150 23.311 -19.428 1.00 . A A . 205 GLU CD 1 1
14 21995 1 1 5 GLU CG C -12.912 23.952 -18.846 1.00 . A A . 205 GLU CG 1 1
14 21996 1 1 5 GLU H H -11.123 22.857 -16.883 1.00 . A A . 205 GLU H 1 1
14 21997 1 1 5 GLU HA H -11.477 25.621 -17.393 1.00 . A A . 205 GLU HA 1 1
14 21998 1 1 5 GLU HB2 H -13.460 23.414 -16.835 1.00 . A A . 205 GLU HB2 1 1
14 21999 1 1 5 GLU HB3 H -13.920 25.048 -17.304 1.00 . A A . 205 GLU HB3 1 1
14 22000 1 1 5 GLU HG2 H -12.649 24.849 -19.390 1.00 . A A . 205 GLU HG2 1 1
14 22001 1 1 5 GLU HG3 H -12.085 23.259 -18.914 1.00 . A A . 205 GLU HG3 1 1
14 22002 1 1 5 GLU N N -10.880 23.777 -16.642 1.00 . A A . 205 GLU N 1 1
14 22003 1 1 5 GLU O O -12.352 26.627 -15.234 1.00 . A A . 205 GLU O 1 1
14 22004 1 1 5 GLU OE1 O -14.620 22.350 -18.856 1.00 . A A . 205 GLU OE1 1 1
14 22005 1 1 5 GLU OE2 O -14.627 23.794 -20.426 1.00 . A A . 205 GLU OE2 1 1
14 22006 1 1 6 MET C C -11.007 25.286 -12.365 1.00 . A A . 206 MET C 1 1
14 22007 1 1 6 MET CA C -12.350 24.992 -13.017 1.00 . A A . 206 MET CA 1 1
14 22008 1 1 6 MET CB C -13.092 23.903 -12.233 1.00 . A A . 206 MET CB 1 1
14 22009 1 1 6 MET CE C -16.035 24.905 -11.355 1.00 . A A . 206 MET CE 1 1
14 22010 1 1 6 MET CG C -13.423 24.395 -10.813 1.00 . A A . 206 MET CG 1 1
14 22011 1 1 6 MET H H -11.928 23.623 -14.560 1.00 . A A . 206 MET H 1 1
14 22012 1 1 6 MET HA H -12.952 25.889 -13.017 1.00 . A A . 206 MET HA 1 1
14 22013 1 1 6 MET HB2 H -14.000 23.634 -12.751 1.00 . A A . 206 MET HB2 1 1
14 22014 1 1 6 MET HB3 H -12.459 23.030 -12.164 1.00 . A A . 206 MET HB3 1 1
14 22015 1 1 6 MET HE1 H -15.836 23.844 -11.391 1.00 . A A . 206 MET HE1 1 1
14 22016 1 1 6 MET HE2 H -16.389 25.249 -12.315 1.00 . A A . 206 MET HE2 1 1
14 22017 1 1 6 MET HE3 H -16.801 25.077 -10.615 1.00 . A A . 206 MET HE3 1 1
14 22018 1 1 6 MET HG2 H -13.913 23.592 -10.287 1.00 . A A . 206 MET HG2 1 1
14 22019 1 1 6 MET HG3 H -12.535 24.657 -10.259 1.00 . A A . 206 MET HG3 1 1
14 22020 1 1 6 MET N N -12.146 24.564 -14.385 1.00 . A A . 206 MET N 1 1
14 22021 1 1 6 MET O O -9.965 24.806 -12.814 1.00 . A A . 206 MET O 1 1
14 22022 1 1 6 MET SD S -14.538 25.818 -10.905 1.00 . A A . 206 MET SD 1 1
14 22023 1 1 7 VAL C C -9.611 25.209 -9.510 1.00 . A A . 207 VAL C 1 1
14 22024 1 1 7 VAL CA C -9.815 26.305 -10.547 1.00 . A A . 207 VAL CA 1 1
14 22025 1 1 7 VAL CB C -9.908 27.679 -9.867 1.00 . A A . 207 VAL CB 1 1
14 22026 1 1 7 VAL CG1 C -8.542 28.069 -9.287 1.00 . A A . 207 VAL CG1 1 1
14 22027 1 1 7 VAL CG2 C -10.340 28.728 -10.900 1.00 . A A . 207 VAL CG2 1 1
14 22028 1 1 7 VAL H H -11.888 26.361 -10.945 1.00 . A A . 207 VAL H 1 1
14 22029 1 1 7 VAL HA H -8.982 26.307 -11.235 1.00 . A A . 207 VAL HA 1 1
14 22030 1 1 7 VAL HB H -10.633 27.630 -9.068 1.00 . A A . 207 VAL HB 1 1
14 22031 1 1 7 VAL HG11 H -8.029 27.205 -8.893 1.00 . A A . 207 VAL HG11 1 1
14 22032 1 1 7 VAL HG12 H -8.681 28.789 -8.495 1.00 . A A . 207 VAL HG12 1 1
14 22033 1 1 7 VAL HG13 H -7.937 28.520 -10.061 1.00 . A A . 207 VAL HG13 1 1
14 22034 1 1 7 VAL HG21 H -11.414 28.834 -10.902 1.00 . A A . 207 VAL HG21 1 1
14 22035 1 1 7 VAL HG22 H -10.007 28.437 -11.885 1.00 . A A . 207 VAL HG22 1 1
14 22036 1 1 7 VAL HG23 H -9.890 29.679 -10.658 1.00 . A A . 207 VAL HG23 1 1
14 22037 1 1 7 VAL N N -11.031 26.033 -11.284 1.00 . A A . 207 VAL N 1 1
14 22038 1 1 7 VAL O O -10.520 24.915 -8.718 1.00 . A A . 207 VAL O 1 1
14 22039 1 1 8 LEU C C -8.037 24.142 -7.158 1.00 . A A . 208 LEU C 1 1
14 22040 1 1 8 LEU CA C -8.153 23.550 -8.550 1.00 . A A . 208 LEU CA 1 1
14 22041 1 1 8 LEU CB C -6.851 22.827 -8.927 1.00 . A A . 208 LEU CB 1 1
14 22042 1 1 8 LEU CD1 C -5.644 21.576 -10.732 1.00 . A A . 208 LEU CD1 1 1
14 22043 1 1 8 LEU CD2 C -8.069 21.137 -10.335 1.00 . A A . 208 LEU CD2 1 1
14 22044 1 1 8 LEU CG C -6.974 22.211 -10.330 1.00 . A A . 208 LEU CG 1 1
14 22045 1 1 8 LEU H H -7.741 24.887 -10.134 1.00 . A A . 208 LEU H 1 1
14 22046 1 1 8 LEU HA H -8.964 22.837 -8.549 1.00 . A A . 208 LEU HA 1 1
14 22047 1 1 8 LEU HB2 H -6.029 23.528 -8.896 1.00 . A A . 208 LEU HB2 1 1
14 22048 1 1 8 LEU HB3 H -6.668 22.045 -8.207 1.00 . A A . 208 LEU HB3 1 1
14 22049 1 1 8 LEU HD11 H -5.709 21.266 -11.765 1.00 . A A . 208 LEU HD11 1 1
14 22050 1 1 8 LEU HD12 H -5.435 20.715 -10.116 1.00 . A A . 208 LEU HD12 1 1
14 22051 1 1 8 LEU HD13 H -4.843 22.295 -10.635 1.00 . A A . 208 LEU HD13 1 1
14 22052 1 1 8 LEU HD21 H -8.975 21.561 -10.743 1.00 . A A . 208 LEU HD21 1 1
14 22053 1 1 8 LEU HD22 H -8.260 20.775 -9.335 1.00 . A A . 208 LEU HD22 1 1
14 22054 1 1 8 LEU HD23 H -7.762 20.310 -10.960 1.00 . A A . 208 LEU HD23 1 1
14 22055 1 1 8 LEU HG H -7.211 22.979 -11.054 1.00 . A A . 208 LEU HG 1 1
14 22056 1 1 8 LEU N N -8.434 24.612 -9.498 1.00 . A A . 208 LEU N 1 1
14 22057 1 1 8 LEU O O -6.935 24.339 -6.641 1.00 . A A . 208 LEU O 1 1
14 22058 1 1 9 THR C C -10.003 24.244 -4.282 1.00 . A A . 209 THR C 1 1
14 22059 1 1 9 THR CA C -9.239 25.114 -5.280 1.00 . A A . 209 THR CA 1 1
14 22060 1 1 9 THR CB C -9.868 26.504 -5.413 1.00 . A A . 209 THR CB 1 1
14 22061 1 1 9 THR CG2 C -8.805 27.500 -5.892 1.00 . A A . 209 THR CG2 1 1
14 22062 1 1 9 THR H H -10.011 24.329 -7.090 1.00 . A A . 209 THR H 1 1
14 22063 1 1 9 THR HA H -8.234 25.232 -4.902 1.00 . A A . 209 THR HA 1 1
14 22064 1 1 9 THR HB H -10.231 26.829 -4.447 1.00 . A A . 209 THR HB 1 1
14 22065 1 1 9 THR HG1 H -10.633 26.038 -7.187 1.00 . A A . 209 THR HG1 1 1
14 22066 1 1 9 THR HG21 H -9.268 28.384 -6.306 1.00 . A A . 209 THR HG21 1 1
14 22067 1 1 9 THR HG22 H -8.165 27.049 -6.636 1.00 . A A . 209 THR HG22 1 1
14 22068 1 1 9 THR HG23 H -8.193 27.798 -5.052 1.00 . A A . 209 THR HG23 1 1
14 22069 1 1 9 THR N N -9.182 24.483 -6.586 1.00 . A A . 209 THR N 1 1
14 22070 1 1 9 THR O O -9.433 23.780 -3.289 1.00 . A A . 209 THR O 1 1
14 22071 1 1 9 THR OG1 O -10.935 26.460 -6.370 1.00 . A A . 209 THR OG1 1 1
14 22072 1 1 10 ASP C C -11.260 21.599 -3.928 1.00 . A A . 210 ASP C 1 1
14 22073 1 1 10 ASP CA C -12.000 22.910 -3.867 1.00 . A A . 210 ASP CA 1 1
14 22074 1 1 10 ASP CB C -13.378 22.704 -4.515 1.00 . A A . 210 ASP CB 1 1
14 22075 1 1 10 ASP CG C -13.210 22.210 -5.949 1.00 . A A . 210 ASP CG 1 1
14 22076 1 1 10 ASP H H -11.588 24.165 -5.511 1.00 . A A . 210 ASP H 1 1
14 22077 1 1 10 ASP HA H -12.123 23.235 -2.844 1.00 . A A . 210 ASP HA 1 1
14 22078 1 1 10 ASP HB2 H -13.927 21.976 -3.934 1.00 . A A . 210 ASP HB2 1 1
14 22079 1 1 10 ASP HB3 H -13.906 23.646 -4.512 1.00 . A A . 210 ASP HB3 1 1
14 22080 1 1 10 ASP N N -11.230 23.882 -4.642 1.00 . A A . 210 ASP N 1 1
14 22081 1 1 10 ASP O O -11.121 20.880 -2.940 1.00 . A A . 210 ASP O 1 1
14 22082 1 1 10 ASP OD1 O -12.360 22.731 -6.648 1.00 . A A . 210 ASP OD1 1 1
14 22083 1 1 10 ASP OD2 O -13.926 21.313 -6.337 1.00 . A A . 210 ASP OD2 1 1
14 22084 1 1 11 SER C C -8.541 20.642 -5.713 1.00 . A A . 211 SER C 1 1
14 22085 1 1 11 SER CA C -9.948 20.184 -5.375 1.00 . A A . 211 SER CA 1 1
14 22086 1 1 11 SER CB C -10.570 19.440 -6.557 1.00 . A A . 211 SER CB 1 1
14 22087 1 1 11 SER H H -10.897 21.997 -5.815 1.00 . A A . 211 SER H 1 1
14 22088 1 1 11 SER HA H -9.933 19.533 -4.515 1.00 . A A . 211 SER HA 1 1
14 22089 1 1 11 SER HB2 H -10.418 20.021 -7.456 1.00 . A A . 211 SER HB2 1 1
14 22090 1 1 11 SER HB3 H -10.084 18.484 -6.687 1.00 . A A . 211 SER HB3 1 1
14 22091 1 1 11 SER HG H -12.390 20.173 -6.390 1.00 . A A . 211 SER HG 1 1
14 22092 1 1 11 SER N N -10.742 21.341 -5.101 1.00 . A A . 211 SER N 1 1
14 22093 1 1 11 SER O O -8.281 21.085 -6.830 1.00 . A A . 211 SER O 1 1
14 22094 1 1 11 SER OG O -11.982 19.296 -6.330 1.00 . A A . 211 SER OG 1 1
14 22095 1 1 12 ASN C C -5.402 20.198 -5.525 1.00 . A A . 212 ASN C 1 1
14 22096 1 1 12 ASN CA C -6.338 21.222 -4.911 1.00 . A A . 212 ASN CA 1 1
14 22097 1 1 12 ASN CB C -5.747 21.716 -3.583 1.00 . A A . 212 ASN CB 1 1
14 22098 1 1 12 ASN CG C -4.402 22.389 -3.837 1.00 . A A . 212 ASN CG 1 1
14 22099 1 1 12 ASN H H -7.960 20.402 -3.816 1.00 . A A . 212 ASN H 1 1
14 22100 1 1 12 ASN HA H -6.420 22.071 -5.575 1.00 . A A . 212 ASN HA 1 1
14 22101 1 1 12 ASN HB2 H -6.421 22.425 -3.125 1.00 . A A . 212 ASN HB2 1 1
14 22102 1 1 12 ASN HB3 H -5.600 20.880 -2.916 1.00 . A A . 212 ASN HB3 1 1
14 22103 1 1 12 ASN HD21 H -4.066 22.800 -1.928 1.00 . A A . 212 ASN HD21 1 1
14 22104 1 1 12 ASN HD22 H -2.861 23.295 -3.004 1.00 . A A . 212 ASN HD22 1 1
14 22105 1 1 12 ASN N N -7.672 20.669 -4.717 1.00 . A A . 212 ASN N 1 1
14 22106 1 1 12 ASN ND2 N -3.725 22.864 -2.847 1.00 . A A . 212 ASN ND2 1 1
14 22107 1 1 12 ASN O O -4.960 19.266 -4.847 1.00 . A A . 212 ASN O 1 1
14 22108 1 1 12 ASN OD1 O -3.954 22.466 -4.985 1.00 . A A . 212 ASN OD1 1 1
14 22109 1 1 13 GLY C C -4.463 18.072 -7.280 1.00 . A A . 213 GLY C 1 1
14 22110 1 1 13 GLY CA C -4.133 19.533 -7.495 1.00 . A A . 213 GLY CA 1 1
14 22111 1 1 13 GLY H H -5.421 21.182 -7.264 1.00 . A A . 213 GLY H 1 1
14 22112 1 1 13 GLY HA2 H -4.178 19.753 -8.549 1.00 . A A . 213 GLY HA2 1 1
14 22113 1 1 13 GLY HA3 H -3.132 19.719 -7.136 1.00 . A A . 213 GLY HA3 1 1
14 22114 1 1 13 GLY N N -5.069 20.399 -6.793 1.00 . A A . 213 GLY N 1 1
14 22115 1 1 13 GLY O O -3.583 17.269 -6.950 1.00 . A A . 213 GLY O 1 1
14 22116 1 1 14 GLU C C -5.917 15.505 -8.405 1.00 . A A . 214 GLU C 1 1
14 22117 1 1 14 GLU CA C -6.128 16.354 -7.168 1.00 . A A . 214 GLU CA 1 1
14 22118 1 1 14 GLU CB C -7.589 16.277 -6.732 1.00 . A A . 214 GLU CB 1 1
14 22119 1 1 14 GLU CD C -9.195 16.867 -4.900 1.00 . A A . 214 GLU CD 1 1
14 22120 1 1 14 GLU CG C -7.749 16.924 -5.354 1.00 . A A . 214 GLU CG 1 1
14 22121 1 1 14 GLU H H -6.405 18.398 -7.630 1.00 . A A . 214 GLU H 1 1
14 22122 1 1 14 GLU HA H -5.522 15.955 -6.368 1.00 . A A . 214 GLU HA 1 1
14 22123 1 1 14 GLU HB2 H -8.218 16.767 -7.459 1.00 . A A . 214 GLU HB2 1 1
14 22124 1 1 14 GLU HB3 H -7.878 15.240 -6.663 1.00 . A A . 214 GLU HB3 1 1
14 22125 1 1 14 GLU HG2 H -7.132 16.386 -4.649 1.00 . A A . 214 GLU HG2 1 1
14 22126 1 1 14 GLU HG3 H -7.428 17.953 -5.418 1.00 . A A . 214 GLU HG3 1 1
14 22127 1 1 14 GLU N N -5.732 17.723 -7.405 1.00 . A A . 214 GLU N 1 1
14 22128 1 1 14 GLU O O -6.820 15.365 -9.236 1.00 . A A . 214 GLU O 1 1
14 22129 1 1 14 GLU OE1 O -10.025 16.370 -5.645 1.00 . A A . 214 GLU OE1 1 1
14 22130 1 1 14 GLU OE2 O -9.457 17.320 -3.811 1.00 . A A . 214 GLU OE2 1 1
14 22131 1 1 15 GLN C C -4.531 12.452 -8.725 1.00 . A A . 215 GLN C 1 1
14 22132 1 1 15 GLN CA C -4.552 13.792 -9.432 1.00 . A A . 215 GLN CA 1 1
14 22133 1 1 15 GLN CB C -3.211 14.026 -10.170 1.00 . A A . 215 GLN CB 1 1
14 22134 1 1 15 GLN CD C -1.424 14.671 -8.519 1.00 . A A . 215 GLN CD 1 1
14 22135 1 1 15 GLN CG C -2.419 15.197 -9.549 1.00 . A A . 215 GLN CG 1 1
14 22136 1 1 15 GLN H H -4.202 14.851 -7.655 1.00 . A A . 215 GLN H 1 1
14 22137 1 1 15 GLN HA H -5.365 13.814 -10.143 1.00 . A A . 215 GLN HA 1 1
14 22138 1 1 15 GLN HB2 H -2.622 13.122 -10.122 1.00 . A A . 215 GLN HB2 1 1
14 22139 1 1 15 GLN HB3 H -3.411 14.243 -11.209 1.00 . A A . 215 GLN HB3 1 1
14 22140 1 1 15 GLN HE21 H -1.778 16.105 -7.195 1.00 . A A . 215 GLN HE21 1 1
14 22141 1 1 15 GLN HE22 H -0.629 14.952 -6.735 1.00 . A A . 215 GLN HE22 1 1
14 22142 1 1 15 GLN HG2 H -1.862 15.657 -10.352 1.00 . A A . 215 GLN HG2 1 1
14 22143 1 1 15 GLN HG3 H -3.048 15.956 -9.112 1.00 . A A . 215 GLN HG3 1 1
14 22144 1 1 15 GLN N N -4.804 14.804 -8.428 1.00 . A A . 215 GLN N 1 1
14 22145 1 1 15 GLN NE2 N -1.267 15.292 -7.397 1.00 . A A . 215 GLN NE2 1 1
14 22146 1 1 15 GLN O O -4.095 12.381 -7.574 1.00 . A A . 215 GLN O 1 1
14 22147 1 1 15 GLN OE1 O -0.762 13.658 -8.760 1.00 . A A . 215 GLN OE1 1 1
14 22148 1 1 16 PRO C C -3.620 9.719 -8.219 1.00 . A A . 216 PRO C 1 1
14 22149 1 1 16 PRO CA C -5.029 10.086 -8.659 1.00 . A A . 216 PRO CA 1 1
14 22150 1 1 16 PRO CB C -5.504 9.133 -9.768 1.00 . A A . 216 PRO CB 1 1
14 22151 1 1 16 PRO CD C -5.585 11.357 -10.685 1.00 . A A . 216 PRO CD 1 1
14 22152 1 1 16 PRO CG C -6.282 9.999 -10.703 1.00 . A A . 216 PRO CG 1 1
14 22153 1 1 16 PRO HA H -5.735 10.048 -7.844 1.00 . A A . 216 PRO HA 1 1
14 22154 1 1 16 PRO HB2 H -4.656 8.683 -10.264 1.00 . A A . 216 PRO HB2 1 1
14 22155 1 1 16 PRO HB3 H -6.148 8.365 -9.367 1.00 . A A . 216 PRO HB3 1 1
14 22156 1 1 16 PRO HD2 H -4.808 11.388 -11.433 1.00 . A A . 216 PRO HD2 1 1
14 22157 1 1 16 PRO HD3 H -6.298 12.157 -10.809 1.00 . A A . 216 PRO HD3 1 1
14 22158 1 1 16 PRO HG2 H -6.272 9.564 -11.692 1.00 . A A . 216 PRO HG2 1 1
14 22159 1 1 16 PRO HG3 H -7.300 10.115 -10.365 1.00 . A A . 216 PRO HG3 1 1
14 22160 1 1 16 PRO N N -5.014 11.407 -9.329 1.00 . A A . 216 PRO N 1 1
14 22161 1 1 16 PRO O O -2.685 9.754 -9.026 1.00 . A A . 216 PRO O 1 1
14 22162 1 1 17 LEU C C -2.023 7.431 -6.765 1.00 . A A . 217 LEU C 1 1
14 22163 1 1 17 LEU CA C -2.193 8.885 -6.472 1.00 . A A . 217 LEU CA 1 1
14 22164 1 1 17 LEU CB C -2.091 9.135 -4.958 1.00 . A A . 217 LEU CB 1 1
14 22165 1 1 17 LEU CD1 C 0.372 9.608 -5.022 1.00 . A A . 217 LEU CD1 1 1
14 22166 1 1 17 LEU CD2 C -1.259 11.465 -5.471 1.00 . A A . 217 LEU CD2 1 1
14 22167 1 1 17 LEU CG C -1.003 10.181 -4.665 1.00 . A A . 217 LEU CG 1 1
14 22168 1 1 17 LEU H H -4.277 9.262 -6.405 1.00 . A A . 217 LEU H 1 1
14 22169 1 1 17 LEU HA H -1.423 9.447 -6.978 1.00 . A A . 217 LEU HA 1 1
14 22170 1 1 17 LEU HB2 H -3.037 9.495 -4.578 1.00 . A A . 217 LEU HB2 1 1
14 22171 1 1 17 LEU HB3 H -1.836 8.219 -4.440 1.00 . A A . 217 LEU HB3 1 1
14 22172 1 1 17 LEU HD11 H 0.646 9.883 -6.029 1.00 . A A . 217 LEU HD11 1 1
14 22173 1 1 17 LEU HD12 H 0.364 8.531 -4.926 1.00 . A A . 217 LEU HD12 1 1
14 22174 1 1 17 LEU HD13 H 1.099 10.015 -4.335 1.00 . A A . 217 LEU HD13 1 1
14 22175 1 1 17 LEU HD21 H -2.236 11.454 -5.932 1.00 . A A . 217 LEU HD21 1 1
14 22176 1 1 17 LEU HD22 H -0.497 11.592 -6.227 1.00 . A A . 217 LEU HD22 1 1
14 22177 1 1 17 LEU HD23 H -1.210 12.298 -4.788 1.00 . A A . 217 LEU HD23 1 1
14 22178 1 1 17 LEU HG H -1.007 10.402 -3.607 1.00 . A A . 217 LEU HG 1 1
14 22179 1 1 17 LEU N N -3.480 9.309 -6.980 1.00 . A A . 217 LEU N 1 1
14 22180 1 1 17 LEU O O -2.898 6.641 -6.454 1.00 . A A . 217 LEU O 1 1
14 22181 1 1 18 SER C C 0.498 5.160 -7.102 1.00 . A A . 218 SER C 1 1
14 22182 1 1 18 SER CA C -0.707 5.722 -7.821 1.00 . A A . 218 SER CA 1 1
14 22183 1 1 18 SER CB C -0.471 5.686 -9.328 1.00 . A A . 218 SER CB 1 1
14 22184 1 1 18 SER H H -0.283 7.772 -7.670 1.00 . A A . 218 SER H 1 1
14 22185 1 1 18 SER HA H -1.574 5.119 -7.601 1.00 . A A . 218 SER HA 1 1
14 22186 1 1 18 SER HB2 H 0.534 6.015 -9.544 1.00 . A A . 218 SER HB2 1 1
14 22187 1 1 18 SER HB3 H -0.590 4.669 -9.670 1.00 . A A . 218 SER HB3 1 1
14 22188 1 1 18 SER HG H -1.385 7.396 -9.477 1.00 . A A . 218 SER HG 1 1
14 22189 1 1 18 SER N N -0.935 7.087 -7.414 1.00 . A A . 218 SER N 1 1
14 22190 1 1 18 SER O O 1.554 5.814 -7.032 1.00 . A A . 218 SER O 1 1
14 22191 1 1 18 SER OG O -1.404 6.564 -9.968 1.00 . A A . 218 SER OG 1 1
14 22192 1 1 19 ALA C C 1.554 1.870 -6.205 1.00 . A A . 219 ALA C 1 1
14 22193 1 1 19 ALA CA C 1.412 3.327 -5.807 1.00 . A A . 219 ALA CA 1 1
14 22194 1 1 19 ALA CB C 1.156 3.425 -4.301 1.00 . A A . 219 ALA CB 1 1
14 22195 1 1 19 ALA H H -0.521 3.501 -6.605 1.00 . A A . 219 ALA H 1 1
14 22196 1 1 19 ALA HA H 2.336 3.837 -6.027 1.00 . A A . 219 ALA HA 1 1
14 22197 1 1 19 ALA HB1 H 0.141 3.120 -4.093 1.00 . A A . 219 ALA HB1 1 1
14 22198 1 1 19 ALA HB2 H 1.306 4.441 -3.968 1.00 . A A . 219 ALA HB2 1 1
14 22199 1 1 19 ALA HB3 H 1.839 2.781 -3.767 1.00 . A A . 219 ALA HB3 1 1
14 22200 1 1 19 ALA N N 0.343 3.966 -6.547 1.00 . A A . 219 ALA N 1 1
14 22201 1 1 19 ALA O O 0.557 1.159 -6.379 1.00 . A A . 219 ALA O 1 1
14 22202 1 1 20 MET C C 2.695 -0.817 -5.333 1.00 . A A . 220 MET C 1 1
14 22203 1 1 20 MET CA C 3.072 0.018 -6.536 1.00 . A A . 220 MET CA 1 1
14 22204 1 1 20 MET CB C 4.562 -0.180 -6.839 1.00 . A A . 220 MET CB 1 1
14 22205 1 1 20 MET CE C 4.779 -1.841 -9.526 1.00 . A A . 220 MET CE 1 1
14 22206 1 1 20 MET CG C 4.929 0.513 -8.151 1.00 . A A . 220 MET CG 1 1
14 22207 1 1 20 MET H H 3.529 2.013 -6.044 1.00 . A A . 220 MET H 1 1
14 22208 1 1 20 MET HA H 2.495 -0.291 -7.396 1.00 . A A . 220 MET HA 1 1
14 22209 1 1 20 MET HB2 H 5.158 0.230 -6.038 1.00 . A A . 220 MET HB2 1 1
14 22210 1 1 20 MET HB3 H 4.770 -1.236 -6.929 1.00 . A A . 220 MET HB3 1 1
14 22211 1 1 20 MET HE1 H 4.726 -2.237 -10.531 1.00 . A A . 220 MET HE1 1 1
14 22212 1 1 20 MET HE2 H 4.277 -2.511 -8.843 1.00 . A A . 220 MET HE2 1 1
14 22213 1 1 20 MET HE3 H 5.816 -1.763 -9.241 1.00 . A A . 220 MET HE3 1 1
14 22214 1 1 20 MET HG2 H 4.729 1.573 -8.095 1.00 . A A . 220 MET HG2 1 1
14 22215 1 1 20 MET HG3 H 5.981 0.366 -8.347 1.00 . A A . 220 MET HG3 1 1
14 22216 1 1 20 MET N N 2.791 1.409 -6.258 1.00 . A A . 220 MET N 1 1
14 22217 1 1 20 MET O O 3.097 -0.510 -4.197 1.00 . A A . 220 MET O 1 1
14 22218 1 1 20 MET SD S 3.972 -0.217 -9.500 1.00 . A A . 220 MET SD 1 1
14 22219 1 1 21 VAL C C 2.686 -3.766 -4.259 1.00 . A A . 221 VAL C 1 1
14 22220 1 1 21 VAL CA C 1.574 -2.772 -4.513 1.00 . A A . 221 VAL CA 1 1
14 22221 1 1 21 VAL CB C 0.288 -3.508 -4.916 1.00 . A A . 221 VAL CB 1 1
14 22222 1 1 21 VAL CG1 C -0.141 -4.469 -3.815 1.00 . A A . 221 VAL CG1 1 1
14 22223 1 1 21 VAL CG2 C -0.834 -2.497 -5.180 1.00 . A A . 221 VAL CG2 1 1
14 22224 1 1 21 VAL H H 1.714 -2.108 -6.495 1.00 . A A . 221 VAL H 1 1
14 22225 1 1 21 VAL HA H 1.387 -2.214 -3.608 1.00 . A A . 221 VAL HA 1 1
14 22226 1 1 21 VAL HB H 0.481 -4.080 -5.813 1.00 . A A . 221 VAL HB 1 1
14 22227 1 1 21 VAL HG11 H -1.206 -4.619 -3.915 1.00 . A A . 221 VAL HG11 1 1
14 22228 1 1 21 VAL HG12 H 0.088 -4.050 -2.846 1.00 . A A . 221 VAL HG12 1 1
14 22229 1 1 21 VAL HG13 H 0.371 -5.411 -3.948 1.00 . A A . 221 VAL HG13 1 1
14 22230 1 1 21 VAL HG21 H -1.680 -3.012 -5.608 1.00 . A A . 221 VAL HG21 1 1
14 22231 1 1 21 VAL HG22 H -0.494 -1.735 -5.865 1.00 . A A . 221 VAL HG22 1 1
14 22232 1 1 21 VAL HG23 H -1.134 -2.038 -4.250 1.00 . A A . 221 VAL HG23 1 1
14 22233 1 1 21 VAL N N 1.972 -1.886 -5.575 1.00 . A A . 221 VAL N 1 1
14 22234 1 1 21 VAL O O 3.152 -4.437 -5.182 1.00 . A A . 221 VAL O 1 1
14 22235 1 1 22 SER C C 3.480 -6.211 -2.550 1.00 . A A . 222 SER C 1 1
14 22236 1 1 22 SER CA C 4.111 -4.829 -2.661 1.00 . A A . 222 SER CA 1 1
14 22237 1 1 22 SER CB C 4.823 -4.389 -1.353 1.00 . A A . 222 SER CB 1 1
14 22238 1 1 22 SER H H 2.669 -3.365 -2.295 1.00 . A A . 222 SER H 1 1
14 22239 1 1 22 SER HA H 4.836 -4.849 -3.463 1.00 . A A . 222 SER HA 1 1
14 22240 1 1 22 SER HB2 H 5.889 -4.341 -1.507 1.00 . A A . 222 SER HB2 1 1
14 22241 1 1 22 SER HB3 H 4.508 -3.384 -1.109 1.00 . A A . 222 SER HB3 1 1
14 22242 1 1 22 SER HG H 5.312 -5.812 -0.098 1.00 . A A . 222 SER HG 1 1
14 22243 1 1 22 SER N N 3.093 -3.883 -3.015 1.00 . A A . 222 SER N 1 1
14 22244 1 1 22 SER O O 3.603 -7.041 -3.457 1.00 . A A . 222 SER O 1 1
14 22245 1 1 22 SER OG O 4.525 -5.283 -0.279 1.00 . A A . 222 SER OG 1 1
14 22246 1 1 23 MET C C 0.567 -7.365 -0.782 1.00 . A A . 223 MET C 1 1
14 22247 1 1 23 MET CA C 1.973 -7.637 -1.294 1.00 . A A . 223 MET CA 1 1
14 22248 1 1 23 MET CB C 2.741 -8.591 -0.363 1.00 . A A . 223 MET CB 1 1
14 22249 1 1 23 MET CE C 3.050 -10.957 1.684 1.00 . A A . 223 MET CE 1 1
14 22250 1 1 23 MET CG C 2.294 -8.405 1.101 1.00 . A A . 223 MET CG 1 1
14 22251 1 1 23 MET H H 2.619 -5.658 -0.867 1.00 . A A . 223 MET H 1 1
14 22252 1 1 23 MET HA H 1.883 -8.118 -2.258 1.00 . A A . 223 MET HA 1 1
14 22253 1 1 23 MET HB2 H 2.508 -9.591 -0.706 1.00 . A A . 223 MET HB2 1 1
14 22254 1 1 23 MET HB3 H 3.802 -8.422 -0.463 1.00 . A A . 223 MET HB3 1 1
14 22255 1 1 23 MET HE1 H 3.616 -11.198 0.795 1.00 . A A . 223 MET HE1 1 1
14 22256 1 1 23 MET HE2 H 1.990 -11.048 1.490 1.00 . A A . 223 MET HE2 1 1
14 22257 1 1 23 MET HE3 H 3.319 -11.653 2.463 1.00 . A A . 223 MET HE3 1 1
14 22258 1 1 23 MET HG2 H 2.299 -7.354 1.355 1.00 . A A . 223 MET HG2 1 1
14 22259 1 1 23 MET HG3 H 1.298 -8.794 1.255 1.00 . A A . 223 MET HG3 1 1
14 22260 1 1 23 MET N N 2.717 -6.408 -1.493 1.00 . A A . 223 MET N 1 1
14 22261 1 1 23 MET O O 0.355 -6.447 0.014 1.00 . A A . 223 MET O 1 1
14 22262 1 1 23 MET SD S 3.442 -9.269 2.205 1.00 . A A . 223 MET SD 1 1
14 22263 1 1 24 VAL C C -2.072 -9.525 -0.093 1.00 . A A . 224 VAL C 1 1
14 22264 1 1 24 VAL CA C -1.743 -8.179 -0.727 1.00 . A A . 224 VAL CA 1 1
14 22265 1 1 24 VAL CB C -2.678 -7.952 -1.926 1.00 . A A . 224 VAL CB 1 1
14 22266 1 1 24 VAL CG1 C -4.135 -7.866 -1.465 1.00 . A A . 224 VAL CG1 1 1
14 22267 1 1 24 VAL CG2 C -2.292 -6.675 -2.672 1.00 . A A . 224 VAL CG2 1 1
14 22268 1 1 24 VAL H H -0.098 -8.945 -1.778 1.00 . A A . 224 VAL H 1 1
14 22269 1 1 24 VAL HA H -1.888 -7.389 -0.005 1.00 . A A . 224 VAL HA 1 1
14 22270 1 1 24 VAL HB H -2.586 -8.802 -2.587 1.00 . A A . 224 VAL HB 1 1
14 22271 1 1 24 VAL HG11 H -4.682 -8.638 -1.982 1.00 . A A . 224 VAL HG11 1 1
14 22272 1 1 24 VAL HG12 H -4.554 -6.905 -1.725 1.00 . A A . 224 VAL HG12 1 1
14 22273 1 1 24 VAL HG13 H -4.219 -8.025 -0.400 1.00 . A A . 224 VAL HG13 1 1
14 22274 1 1 24 VAL HG21 H -1.383 -6.274 -2.256 1.00 . A A . 224 VAL HG21 1 1
14 22275 1 1 24 VAL HG22 H -3.086 -5.945 -2.596 1.00 . A A . 224 VAL HG22 1 1
14 22276 1 1 24 VAL HG23 H -2.140 -6.921 -3.712 1.00 . A A . 224 VAL HG23 1 1
14 22277 1 1 24 VAL N N -0.361 -8.217 -1.186 1.00 . A A . 224 VAL N 1 1
14 22278 1 1 24 VAL O O -1.812 -10.568 -0.702 1.00 . A A . 224 VAL O 1 1
14 22279 1 1 25 THR C C -4.264 -11.343 1.174 1.00 . A A . 225 THR C 1 1
14 22280 1 1 25 THR CA C -2.984 -10.762 1.763 1.00 . A A . 225 THR CA 1 1
14 22281 1 1 25 THR CB C -3.150 -10.535 3.271 1.00 . A A . 225 THR CB 1 1
14 22282 1 1 25 THR CG2 C -1.795 -10.166 3.879 1.00 . A A . 225 THR CG2 1 1
14 22283 1 1 25 THR H H -2.829 -8.682 1.583 1.00 . A A . 225 THR H 1 1
14 22284 1 1 25 THR HA H -2.179 -11.468 1.612 1.00 . A A . 225 THR HA 1 1
14 22285 1 1 25 THR HB H -3.502 -11.444 3.737 1.00 . A A . 225 THR HB 1 1
14 22286 1 1 25 THR HG1 H -4.571 -9.740 4.296 1.00 . A A . 225 THR HG1 1 1
14 22287 1 1 25 THR HG21 H -1.486 -9.183 3.557 1.00 . A A . 225 THR HG21 1 1
14 22288 1 1 25 THR HG22 H -1.056 -10.889 3.563 1.00 . A A . 225 THR HG22 1 1
14 22289 1 1 25 THR HG23 H -1.857 -10.196 4.956 1.00 . A A . 225 THR HG23 1 1
14 22290 1 1 25 THR N N -2.632 -9.517 1.103 1.00 . A A . 225 THR N 1 1
14 22291 1 1 25 THR O O -5.262 -10.637 1.037 1.00 . A A . 225 THR O 1 1
14 22292 1 1 25 THR OG1 O -4.089 -9.478 3.504 1.00 . A A . 225 THR OG1 1 1
14 22293 1 1 26 LYS C C -6.352 -13.553 1.659 1.00 . A A . 226 LYS C 1 1
14 22294 1 1 26 LYS CA C -5.457 -13.324 0.449 1.00 . A A . 226 LYS CA 1 1
14 22295 1 1 26 LYS CB C -5.069 -14.660 -0.218 1.00 . A A . 226 LYS CB 1 1
14 22296 1 1 26 LYS CD C -6.932 -14.498 -1.896 1.00 . A A . 226 LYS CD 1 1
14 22297 1 1 26 LYS CE C -7.864 -15.349 -2.762 1.00 . A A . 226 LYS CE 1 1
14 22298 1 1 26 LYS CG C -6.307 -15.365 -0.796 1.00 . A A . 226 LYS CG 1 1
14 22299 1 1 26 LYS H H -3.454 -13.170 1.096 1.00 . A A . 226 LYS H 1 1
14 22300 1 1 26 LYS HA H -5.971 -12.695 -0.264 1.00 . A A . 226 LYS HA 1 1
14 22301 1 1 26 LYS HB2 H -4.338 -14.489 -0.994 1.00 . A A . 226 LYS HB2 1 1
14 22302 1 1 26 LYS HB3 H -4.619 -15.299 0.527 1.00 . A A . 226 LYS HB3 1 1
14 22303 1 1 26 LYS HD2 H -7.521 -13.723 -1.426 1.00 . A A . 226 LYS HD2 1 1
14 22304 1 1 26 LYS HD3 H -6.170 -14.043 -2.511 1.00 . A A . 226 LYS HD3 1 1
14 22305 1 1 26 LYS HE2 H -8.566 -15.868 -2.127 1.00 . A A . 226 LYS HE2 1 1
14 22306 1 1 26 LYS HE3 H -8.407 -14.712 -3.443 1.00 . A A . 226 LYS HE3 1 1
14 22307 1 1 26 LYS HG2 H -6.001 -16.319 -1.198 1.00 . A A . 226 LYS HG2 1 1
14 22308 1 1 26 LYS HG3 H -7.035 -15.543 -0.018 1.00 . A A . 226 LYS HG3 1 1
14 22309 1 1 26 LYS HZ1 H -7.328 -17.302 -3.222 1.00 . A A . 226 LYS HZ1 1 1
14 22310 1 1 26 LYS HZ2 H -6.024 -16.241 -3.430 1.00 . A A . 226 LYS HZ2 1 1
14 22311 1 1 26 LYS HZ3 H -7.305 -16.269 -4.539 1.00 . A A . 226 LYS HZ3 1 1
14 22312 1 1 26 LYS N N -4.259 -12.640 0.907 1.00 . A A . 226 LYS N 1 1
14 22313 1 1 26 LYS NZ N -7.066 -16.346 -3.531 1.00 . A A . 226 LYS NZ 1 1
14 22314 1 1 26 LYS O O -6.469 -14.678 2.168 1.00 . A A . 226 LYS O 1 1
14 22315 1 1 27 ASP C C -8.629 -11.418 3.537 1.00 . A A . 227 ASP C 1 1
14 22316 1 1 27 ASP CA C -7.559 -12.493 3.487 1.00 . A A . 227 ASP CA 1 1
14 22317 1 1 27 ASP CB C -6.578 -12.279 4.649 1.00 . A A . 227 ASP CB 1 1
14 22318 1 1 27 ASP CG C -7.013 -13.048 5.875 1.00 . A A . 227 ASP CG 1 1
14 22319 1 1 27 ASP H H -6.609 -11.590 1.813 1.00 . A A . 227 ASP H 1 1
14 22320 1 1 27 ASP HA H -8.026 -13.459 3.608 1.00 . A A . 227 ASP HA 1 1
14 22321 1 1 27 ASP HB2 H -5.586 -12.579 4.349 1.00 . A A . 227 ASP HB2 1 1
14 22322 1 1 27 ASP HB3 H -6.547 -11.225 4.887 1.00 . A A . 227 ASP HB3 1 1
14 22323 1 1 27 ASP N N -6.834 -12.458 2.224 1.00 . A A . 227 ASP N 1 1
14 22324 1 1 27 ASP O O -8.719 -10.559 2.641 1.00 . A A . 227 ASP O 1 1
14 22325 1 1 27 ASP OD1 O -8.147 -12.896 6.282 1.00 . A A . 227 ASP OD1 1 1
14 22326 1 1 27 ASP OD2 O -6.207 -13.774 6.404 1.00 . A A . 227 ASP OD2 1 1
14 22327 1 1 28 ASN C C -10.449 -10.028 6.348 1.00 . A A . 228 ASN C 1 1
14 22328 1 1 28 ASN CA C -10.372 -10.389 4.856 1.00 . A A . 228 ASN CA 1 1
14 22329 1 1 28 ASN CB C -11.742 -10.864 4.351 1.00 . A A . 228 ASN CB 1 1
14 22330 1 1 28 ASN CG C -12.233 -12.078 5.129 1.00 . A A . 228 ASN CG 1 1
14 22331 1 1 28 ASN H H -9.176 -12.067 5.328 1.00 . A A . 228 ASN H 1 1
14 22332 1 1 28 ASN HA H -10.083 -9.537 4.262 1.00 . A A . 228 ASN HA 1 1
14 22333 1 1 28 ASN HB2 H -12.446 -10.057 4.459 1.00 . A A . 228 ASN HB2 1 1
14 22334 1 1 28 ASN HB3 H -11.676 -11.114 3.303 1.00 . A A . 228 ASN HB3 1 1
14 22335 1 1 28 ASN HD21 H -13.884 -11.189 5.741 1.00 . A A . 228 ASN HD21 1 1
14 22336 1 1 28 ASN HD22 H -13.689 -12.786 6.271 1.00 . A A . 228 ASN HD22 1 1
14 22337 1 1 28 ASN N N -9.374 -11.408 4.625 1.00 . A A . 228 ASN N 1 1
14 22338 1 1 28 ASN ND2 N -13.356 -12.015 5.764 1.00 . A A . 228 ASN ND2 1 1
14 22339 1 1 28 ASN O O -10.675 -10.903 7.192 1.00 . A A . 228 ASN O 1 1
14 22340 1 1 28 ASN OD1 O -11.574 -13.125 5.141 1.00 . A A . 228 ASN OD1 1 1
14 22341 1 1 29 PRO C C -8.727 -7.949 4.949 1.00 . A A . 229 PRO C 1 1
14 22342 1 1 29 PRO CA C -10.011 -7.679 5.695 1.00 . A A . 229 PRO CA 1 1
14 22343 1 1 29 PRO CB C -9.841 -6.421 6.543 1.00 . A A . 229 PRO CB 1 1
14 22344 1 1 29 PRO CD C -10.351 -8.220 8.054 1.00 . A A . 229 PRO CD 1 1
14 22345 1 1 29 PRO CG C -10.531 -6.722 7.816 1.00 . A A . 229 PRO CG 1 1
14 22346 1 1 29 PRO HA H -10.847 -7.527 5.033 1.00 . A A . 229 PRO HA 1 1
14 22347 1 1 29 PRO HB2 H -8.793 -6.212 6.700 1.00 . A A . 229 PRO HB2 1 1
14 22348 1 1 29 PRO HB3 H -10.324 -5.588 6.054 1.00 . A A . 229 PRO HB3 1 1
14 22349 1 1 29 PRO HD2 H -9.444 -8.424 8.606 1.00 . A A . 229 PRO HD2 1 1
14 22350 1 1 29 PRO HD3 H -11.217 -8.624 8.554 1.00 . A A . 229 PRO HD3 1 1
14 22351 1 1 29 PRO HG2 H -10.051 -6.129 8.577 1.00 . A A . 229 PRO HG2 1 1
14 22352 1 1 29 PRO HG3 H -11.576 -6.475 7.732 1.00 . A A . 229 PRO HG3 1 1
14 22353 1 1 29 PRO N N -10.287 -8.756 6.686 1.00 . A A . 229 PRO N 1 1
14 22354 1 1 29 PRO O O -7.738 -8.398 5.534 1.00 . A A . 229 PRO O 1 1
14 22355 1 1 30 GLY C C -6.585 -6.654 3.289 1.00 . A A . 230 GLY C 1 1
14 22356 1 1 30 GLY CA C -7.525 -7.756 2.908 1.00 . A A . 230 GLY CA 1 1
14 22357 1 1 30 GLY H H -9.532 -7.192 3.351 1.00 . A A . 230 GLY H 1 1
14 22358 1 1 30 GLY HA2 H -7.079 -8.727 3.068 1.00 . A A . 230 GLY HA2 1 1
14 22359 1 1 30 GLY HA3 H -7.789 -7.639 1.872 1.00 . A A . 230 GLY HA3 1 1
14 22360 1 1 30 GLY N N -8.720 -7.619 3.696 1.00 . A A . 230 GLY N 1 1
14 22361 1 1 30 GLY O O -6.993 -5.494 3.331 1.00 . A A . 230 GLY O 1 1
14 22362 1 1 31 VAL C C -3.166 -6.087 3.009 1.00 . A A . 231 VAL C 1 1
14 22363 1 1 31 VAL CA C -4.360 -5.999 3.934 1.00 . A A . 231 VAL CA 1 1
14 22364 1 1 31 VAL CB C -3.948 -6.154 5.423 1.00 . A A . 231 VAL CB 1 1
14 22365 1 1 31 VAL CG1 C -3.661 -7.621 5.750 1.00 . A A . 231 VAL CG1 1 1
14 22366 1 1 31 VAL CG2 C -2.698 -5.313 5.723 1.00 . A A . 231 VAL CG2 1 1
14 22367 1 1 31 VAL H H -5.036 -7.926 3.481 1.00 . A A . 231 VAL H 1 1
14 22368 1 1 31 VAL HA H -4.808 -5.026 3.805 1.00 . A A . 231 VAL HA 1 1
14 22369 1 1 31 VAL HB H -4.766 -5.826 6.050 1.00 . A A . 231 VAL HB 1 1
14 22370 1 1 31 VAL HG11 H -3.215 -7.687 6.731 1.00 . A A . 231 VAL HG11 1 1
14 22371 1 1 31 VAL HG12 H -2.970 -8.022 5.025 1.00 . A A . 231 VAL HG12 1 1
14 22372 1 1 31 VAL HG13 H -4.579 -8.187 5.738 1.00 . A A . 231 VAL HG13 1 1
14 22373 1 1 31 VAL HG21 H -2.544 -5.276 6.793 1.00 . A A . 231 VAL HG21 1 1
14 22374 1 1 31 VAL HG22 H -2.823 -4.310 5.342 1.00 . A A . 231 VAL HG22 1 1
14 22375 1 1 31 VAL HG23 H -1.833 -5.771 5.266 1.00 . A A . 231 VAL HG23 1 1
14 22376 1 1 31 VAL N N -5.340 -6.992 3.558 1.00 . A A . 231 VAL N 1 1
14 22377 1 1 31 VAL O O -2.703 -7.186 2.676 1.00 . A A . 231 VAL O 1 1
14 22378 1 1 32 VAL C C -0.577 -3.954 1.986 1.00 . A A . 232 VAL C 1 1
14 22379 1 1 32 VAL CA C -1.640 -4.948 1.580 1.00 . A A . 232 VAL CA 1 1
14 22380 1 1 32 VAL CB C -2.159 -4.671 0.143 1.00 . A A . 232 VAL CB 1 1
14 22381 1 1 32 VAL CG1 C -3.651 -5.011 0.033 1.00 . A A . 232 VAL CG1 1 1
14 22382 1 1 32 VAL CG2 C -1.917 -3.219 -0.276 1.00 . A A . 232 VAL CG2 1 1
14 22383 1 1 32 VAL H H -3.155 -4.111 2.785 1.00 . A A . 232 VAL H 1 1
14 22384 1 1 32 VAL HA H -1.177 -5.925 1.583 1.00 . A A . 232 VAL HA 1 1
14 22385 1 1 32 VAL HB H -1.618 -5.336 -0.514 1.00 . A A . 232 VAL HB 1 1
14 22386 1 1 32 VAL HG11 H -3.807 -6.040 0.323 1.00 . A A . 232 VAL HG11 1 1
14 22387 1 1 32 VAL HG12 H -3.993 -4.863 -0.980 1.00 . A A . 232 VAL HG12 1 1
14 22388 1 1 32 VAL HG13 H -4.220 -4.370 0.691 1.00 . A A . 232 VAL HG13 1 1
14 22389 1 1 32 VAL HG21 H -2.526 -2.998 -1.140 1.00 . A A . 232 VAL HG21 1 1
14 22390 1 1 32 VAL HG22 H -0.878 -3.131 -0.557 1.00 . A A . 232 VAL HG22 1 1
14 22391 1 1 32 VAL HG23 H -2.145 -2.538 0.527 1.00 . A A . 232 VAL HG23 1 1
14 22392 1 1 32 VAL N N -2.721 -4.956 2.526 1.00 . A A . 232 VAL N 1 1
14 22393 1 1 32 VAL O O -0.866 -2.942 2.655 1.00 . A A . 232 VAL O 1 1
14 22394 1 1 33 THR C C 2.086 -2.627 0.436 1.00 . A A . 233 THR C 1 1
14 22395 1 1 33 THR CA C 1.735 -3.319 1.751 1.00 . A A . 233 THR CA 1 1
14 22396 1 1 33 THR CB C 2.928 -4.126 2.283 1.00 . A A . 233 THR CB 1 1
14 22397 1 1 33 THR CG2 C 4.092 -3.185 2.612 1.00 . A A . 233 THR CG2 1 1
14 22398 1 1 33 THR H H 0.749 -4.990 0.954 1.00 . A A . 233 THR H 1 1
14 22399 1 1 33 THR HA H 1.460 -2.571 2.481 1.00 . A A . 233 THR HA 1 1
14 22400 1 1 33 THR HB H 3.252 -4.833 1.533 1.00 . A A . 233 THR HB 1 1
14 22401 1 1 33 THR HG1 H 1.693 -5.278 3.290 1.00 . A A . 233 THR HG1 1 1
14 22402 1 1 33 THR HG21 H 3.757 -2.364 3.230 1.00 . A A . 233 THR HG21 1 1
14 22403 1 1 33 THR HG22 H 4.498 -2.791 1.693 1.00 . A A . 233 THR HG22 1 1
14 22404 1 1 33 THR HG23 H 4.874 -3.727 3.123 1.00 . A A . 233 THR HG23 1 1
14 22405 1 1 33 THR N N 0.621 -4.199 1.524 1.00 . A A . 233 THR N 1 1
14 22406 1 1 33 THR O O 2.081 -3.262 -0.626 1.00 . A A . 233 THR O 1 1
14 22407 1 1 33 THR OG1 O 2.533 -4.827 3.472 1.00 . A A . 233 THR OG1 1 1
14 22408 1 1 34 CYS C C 4.072 -0.214 -0.765 1.00 . A A . 234 CYS C 1 1
14 22409 1 1 34 CYS CA C 2.602 -0.558 -0.719 1.00 . A A . 234 CYS CA 1 1
14 22410 1 1 34 CYS CB C 1.769 0.727 -0.744 1.00 . A A . 234 CYS CB 1 1
14 22411 1 1 34 CYS H H 2.257 -0.862 1.355 1.00 . A A . 234 CYS H 1 1
14 22412 1 1 34 CYS HA H 2.353 -1.148 -1.589 1.00 . A A . 234 CYS HA 1 1
14 22413 1 1 34 CYS HB2 H 2.099 1.390 0.043 1.00 . A A . 234 CYS HB2 1 1
14 22414 1 1 34 CYS HB3 H 1.892 1.224 -1.697 1.00 . A A . 234 CYS HB3 1 1
14 22415 1 1 34 CYS HG H -0.071 -0.070 0.371 1.00 . A A . 234 CYS HG 1 1
14 22416 1 1 34 CYS N N 2.315 -1.327 0.489 1.00 . A A . 234 CYS N 1 1
14 22417 1 1 34 CYS O O 4.724 -0.144 0.270 1.00 . A A . 234 CYS O 1 1
14 22418 1 1 34 CYS SG S 0.024 0.317 -0.504 1.00 . A A . 234 CYS SG 1 1
14 22419 1 1 35 LEU C C 6.448 1.410 -1.346 1.00 . A A . 235 LEU C 1 1
14 22420 1 1 35 LEU CA C 6.036 0.167 -2.138 1.00 . A A . 235 LEU CA 1 1
14 22421 1 1 35 LEU CB C 6.338 0.358 -3.641 1.00 . A A . 235 LEU CB 1 1
14 22422 1 1 35 LEU CD1 C 8.605 -0.746 -3.638 1.00 . A A . 235 LEU CD1 1 1
14 22423 1 1 35 LEU CD2 C 8.058 0.983 -5.350 1.00 . A A . 235 LEU CD2 1 1
14 22424 1 1 35 LEU CG C 7.844 0.557 -3.895 1.00 . A A . 235 LEU CG 1 1
14 22425 1 1 35 LEU H H 4.038 -0.204 -2.756 1.00 . A A . 235 LEU H 1 1
14 22426 1 1 35 LEU HA H 6.555 -0.706 -1.778 1.00 . A A . 235 LEU HA 1 1
14 22427 1 1 35 LEU HB2 H 6.000 -0.518 -4.175 1.00 . A A . 235 LEU HB2 1 1
14 22428 1 1 35 LEU HB3 H 5.796 1.222 -3.993 1.00 . A A . 235 LEU HB3 1 1
14 22429 1 1 35 LEU HD11 H 9.658 -0.556 -3.790 1.00 . A A . 235 LEU HD11 1 1
14 22430 1 1 35 LEU HD12 H 8.290 -1.499 -4.345 1.00 . A A . 235 LEU HD12 1 1
14 22431 1 1 35 LEU HD13 H 8.455 -1.105 -2.633 1.00 . A A . 235 LEU HD13 1 1
14 22432 1 1 35 LEU HD21 H 9.080 1.315 -5.468 1.00 . A A . 235 LEU HD21 1 1
14 22433 1 1 35 LEU HD22 H 7.392 1.791 -5.614 1.00 . A A . 235 LEU HD22 1 1
14 22434 1 1 35 LEU HD23 H 7.886 0.144 -6.007 1.00 . A A . 235 LEU HD23 1 1
14 22435 1 1 35 LEU HG H 8.243 1.314 -3.237 1.00 . A A . 235 LEU HG 1 1
14 22436 1 1 35 LEU N N 4.606 -0.070 -1.964 1.00 . A A . 235 LEU N 1 1
14 22437 1 1 35 LEU O O 5.771 2.433 -1.398 1.00 . A A . 235 LEU O 1 1
14 22438 1 1 36 ASP C C 8.117 3.669 -0.433 1.00 . A A . 236 ASP C 1 1
14 22439 1 1 36 ASP CA C 7.988 2.365 0.319 1.00 . A A . 236 ASP CA 1 1
14 22440 1 1 36 ASP CB C 9.349 2.003 0.949 1.00 . A A . 236 ASP CB 1 1
14 22441 1 1 36 ASP CG C 10.434 1.850 -0.118 1.00 . A A . 236 ASP CG 1 1
14 22442 1 1 36 ASP H H 8.001 0.430 -0.567 1.00 . A A . 236 ASP H 1 1
14 22443 1 1 36 ASP HA H 7.266 2.486 1.114 1.00 . A A . 236 ASP HA 1 1
14 22444 1 1 36 ASP HB2 H 9.622 2.782 1.645 1.00 . A A . 236 ASP HB2 1 1
14 22445 1 1 36 ASP HB3 H 9.248 1.079 1.500 1.00 . A A . 236 ASP HB3 1 1
14 22446 1 1 36 ASP N N 7.534 1.290 -0.581 1.00 . A A . 236 ASP N 1 1
14 22447 1 1 36 ASP O O 7.670 4.724 0.036 1.00 . A A . 236 ASP O 1 1
14 22448 1 1 36 ASP OD1 O 10.122 1.409 -1.206 1.00 . A A . 236 ASP OD1 1 1
14 22449 1 1 36 ASP OD2 O 11.569 2.159 0.175 1.00 . A A . 236 ASP OD2 1 1
14 22450 1 1 37 GLU C C 7.511 5.284 -2.889 1.00 . A A . 237 GLU C 1 1
14 22451 1 1 37 GLU CA C 8.864 4.746 -2.447 1.00 . A A . 237 GLU CA 1 1
14 22452 1 1 37 GLU CB C 9.681 4.367 -3.678 1.00 . A A . 237 GLU CB 1 1
14 22453 1 1 37 GLU CD C 11.935 3.608 -4.484 1.00 . A A . 237 GLU CD 1 1
14 22454 1 1 37 GLU CG C 11.126 4.051 -3.274 1.00 . A A . 237 GLU CG 1 1
14 22455 1 1 37 GLU H H 9.042 2.717 -1.872 1.00 . A A . 237 GLU H 1 1
14 22456 1 1 37 GLU HA H 9.392 5.521 -1.913 1.00 . A A . 237 GLU HA 1 1
14 22457 1 1 37 GLU HB2 H 9.239 3.516 -4.176 1.00 . A A . 237 GLU HB2 1 1
14 22458 1 1 37 GLU HB3 H 9.685 5.209 -4.351 1.00 . A A . 237 GLU HB3 1 1
14 22459 1 1 37 GLU HG2 H 11.576 4.933 -2.841 1.00 . A A . 237 GLU HG2 1 1
14 22460 1 1 37 GLU HG3 H 11.119 3.261 -2.540 1.00 . A A . 237 GLU HG3 1 1
14 22461 1 1 37 GLU N N 8.694 3.593 -1.598 1.00 . A A . 237 GLU N 1 1
14 22462 1 1 37 GLU O O 7.350 6.477 -3.125 1.00 . A A . 237 GLU O 1 1
14 22463 1 1 37 GLU OE1 O 11.365 3.463 -5.550 1.00 . A A . 237 GLU OE1 1 1
14 22464 1 1 37 GLU OE2 O 13.124 3.432 -4.336 1.00 . A A . 237 GLU OE2 1 1
14 22465 1 1 38 ALA C C 4.364 5.335 -2.559 1.00 . A A . 238 ALA C 1 1
14 22466 1 1 38 ALA CA C 5.275 4.754 -3.626 1.00 . A A . 238 ALA CA 1 1
14 22467 1 1 38 ALA CB C 4.610 3.551 -4.278 1.00 . A A . 238 ALA CB 1 1
14 22468 1 1 38 ALA H H 6.757 3.436 -2.924 1.00 . A A . 238 ALA H 1 1
14 22469 1 1 38 ALA HA H 5.430 5.499 -4.391 1.00 . A A . 238 ALA HA 1 1
14 22470 1 1 38 ALA HB1 H 5.233 3.196 -5.083 1.00 . A A . 238 ALA HB1 1 1
14 22471 1 1 38 ALA HB2 H 3.660 3.905 -4.643 1.00 . A A . 238 ALA HB2 1 1
14 22472 1 1 38 ALA HB3 H 4.453 2.785 -3.534 1.00 . A A . 238 ALA HB3 1 1
14 22473 1 1 38 ALA N N 6.571 4.384 -3.096 1.00 . A A . 238 ALA N 1 1
14 22474 1 1 38 ALA O O 3.376 4.702 -2.164 1.00 . A A . 238 ALA O 1 1
14 22475 1 1 39 ARG C C 2.350 7.351 -1.707 1.00 . A A . 239 ARG C 1 1
14 22476 1 1 39 ARG CA C 3.783 7.248 -1.178 1.00 . A A . 239 ARG CA 1 1
14 22477 1 1 39 ARG CB C 4.326 8.648 -0.800 1.00 . A A . 239 ARG CB 1 1
14 22478 1 1 39 ARG CD C 6.550 9.343 -1.773 1.00 . A A . 239 ARG CD 1 1
14 22479 1 1 39 ARG CG C 5.025 9.316 -2.000 1.00 . A A . 239 ARG CG 1 1
14 22480 1 1 39 ARG CZ C 8.299 7.938 -0.785 1.00 . A A . 239 ARG CZ 1 1
14 22481 1 1 39 ARG H H 5.426 6.994 -2.553 1.00 . A A . 239 ARG H 1 1
14 22482 1 1 39 ARG HA H 3.758 6.637 -0.286 1.00 . A A . 239 ARG HA 1 1
14 22483 1 1 39 ARG HB2 H 3.487 9.260 -0.502 1.00 . A A . 239 ARG HB2 1 1
14 22484 1 1 39 ARG HB3 H 5.010 8.572 0.032 1.00 . A A . 239 ARG HB3 1 1
14 22485 1 1 39 ARG HD2 H 7.044 9.406 -2.732 1.00 . A A . 239 ARG HD2 1 1
14 22486 1 1 39 ARG HD3 H 6.804 10.213 -1.184 1.00 . A A . 239 ARG HD3 1 1
14 22487 1 1 39 ARG HE H 6.342 7.444 -0.842 1.00 . A A . 239 ARG HE 1 1
14 22488 1 1 39 ARG HG2 H 4.742 8.918 -2.961 1.00 . A A . 239 ARG HG2 1 1
14 22489 1 1 39 ARG HG3 H 4.687 10.342 -2.011 1.00 . A A . 239 ARG HG3 1 1
14 22490 1 1 39 ARG HH11 H 8.922 9.646 -1.659 1.00 . A A . 239 ARG HH11 1 1
14 22491 1 1 39 ARG HH12 H 10.160 8.712 -0.954 1.00 . A A . 239 ARG HH12 1 1
14 22492 1 1 39 ARG HH21 H 8.037 6.131 0.117 1.00 . A A . 239 ARG HH21 1 1
14 22493 1 1 39 ARG HH22 H 9.635 6.698 0.084 1.00 . A A . 239 ARG HH22 1 1
14 22494 1 1 39 ARG N N 4.644 6.563 -2.149 1.00 . A A . 239 ARG N 1 1
14 22495 1 1 39 ARG NE N 7.007 8.125 -1.088 1.00 . A A . 239 ARG NE 1 1
14 22496 1 1 39 ARG NH1 N 9.185 8.824 -1.153 1.00 . A A . 239 ARG NH1 1 1
14 22497 1 1 39 ARG NH2 N 8.677 6.858 -0.159 1.00 . A A . 239 ARG NH2 1 1
14 22498 1 1 39 ARG O O 2.006 8.288 -2.439 1.00 . A A . 239 ARG O 1 1
14 22499 1 1 40 HIS C C -0.626 7.495 -1.579 1.00 . A A . 240 HIS C 1 1
14 22500 1 1 40 HIS CA C 0.179 6.243 -1.906 1.00 . A A . 240 HIS CA 1 1
14 22501 1 1 40 HIS CB C -0.508 5.016 -1.300 1.00 . A A . 240 HIS CB 1 1
14 22502 1 1 40 HIS CD2 C 0.685 4.799 1.031 1.00 . A A . 240 HIS CD2 1 1
14 22503 1 1 40 HIS CE1 C -0.973 5.397 2.288 1.00 . A A . 240 HIS CE1 1 1
14 22504 1 1 40 HIS CG C -0.372 5.057 0.198 1.00 . A A . 240 HIS CG 1 1
14 22505 1 1 40 HIS H H 1.924 5.600 -0.881 1.00 . A A . 240 HIS H 1 1
14 22506 1 1 40 HIS HA H 0.209 6.122 -2.978 1.00 . A A . 240 HIS HA 1 1
14 22507 1 1 40 HIS HB2 H -1.553 5.042 -1.565 1.00 . A A . 240 HIS HB2 1 1
14 22508 1 1 40 HIS HB3 H -0.065 4.110 -1.682 1.00 . A A . 240 HIS HB3 1 1
14 22509 1 1 40 HIS HD2 H 1.668 4.474 0.721 1.00 . A A . 240 HIS HD2 1 1
14 22510 1 1 40 HIS HE1 H -1.565 5.644 3.160 1.00 . A A . 240 HIS HE1 1 1
14 22511 1 1 40 HIS HE2 H 0.850 4.918 3.167 1.00 . A A . 240 HIS HE2 1 1
14 22512 1 1 40 HIS N N 1.548 6.344 -1.396 1.00 . A A . 240 HIS N 1 1
14 22513 1 1 40 HIS ND1 N -1.417 5.433 1.022 1.00 . A A . 240 HIS ND1 1 1
14 22514 1 1 40 HIS NE2 N 0.302 5.017 2.350 1.00 . A A . 240 HIS NE2 1 1
14 22515 1 1 40 HIS O O -1.282 8.056 -2.437 1.00 . A A . 240 HIS O 1 1
14 22516 1 1 41 GLY C C -2.762 8.822 0.271 1.00 . A A . 241 GLY C 1 1
14 22517 1 1 41 GLY CA C -1.294 9.118 0.073 1.00 . A A . 241 GLY CA 1 1
14 22518 1 1 41 GLY H H -0.068 7.387 0.298 1.00 . A A . 241 GLY H 1 1
14 22519 1 1 41 GLY HA2 H -0.877 9.488 0.999 1.00 . A A . 241 GLY HA2 1 1
14 22520 1 1 41 GLY HA3 H -1.193 9.874 -0.693 1.00 . A A . 241 GLY HA3 1 1
14 22521 1 1 41 GLY N N -0.575 7.922 -0.341 1.00 . A A . 241 GLY N 1 1
14 22522 1 1 41 GLY O O -3.610 9.724 0.202 1.00 . A A . 241 GLY O 1 1
14 22523 1 1 42 PHE C C -4.779 7.530 2.229 1.00 . A A . 242 PHE C 1 1
14 22524 1 1 42 PHE CA C -4.434 7.175 0.799 1.00 . A A . 242 PHE CA 1 1
14 22525 1 1 42 PHE CB C -4.616 5.668 0.602 1.00 . A A . 242 PHE CB 1 1
14 22526 1 1 42 PHE CD1 C -3.934 6.138 -1.816 1.00 . A A . 242 PHE CD1 1 1
14 22527 1 1 42 PHE CD2 C -3.886 3.855 -0.994 1.00 . A A . 242 PHE CD2 1 1
14 22528 1 1 42 PHE CE1 C -3.491 5.693 -3.069 1.00 . A A . 242 PHE CE1 1 1
14 22529 1 1 42 PHE CE2 C -3.445 3.415 -2.243 1.00 . A A . 242 PHE CE2 1 1
14 22530 1 1 42 PHE CG C -4.134 5.214 -0.772 1.00 . A A . 242 PHE CG 1 1
14 22531 1 1 42 PHE CZ C -3.247 4.332 -3.281 1.00 . A A . 242 PHE CZ 1 1
14 22532 1 1 42 PHE H H -2.352 6.905 0.600 1.00 . A A . 242 PHE H 1 1
14 22533 1 1 42 PHE HA H -5.094 7.705 0.128 1.00 . A A . 242 PHE HA 1 1
14 22534 1 1 42 PHE HB2 H -4.111 5.129 1.388 1.00 . A A . 242 PHE HB2 1 1
14 22535 1 1 42 PHE HB3 H -5.673 5.476 0.684 1.00 . A A . 242 PHE HB3 1 1
14 22536 1 1 42 PHE HD1 H -4.115 7.193 -1.676 1.00 . A A . 242 PHE HD1 1 1
14 22537 1 1 42 PHE HD2 H -4.033 3.136 -0.202 1.00 . A A . 242 PHE HD2 1 1
14 22538 1 1 42 PHE HE1 H -3.336 6.402 -3.869 1.00 . A A . 242 PHE HE1 1 1
14 22539 1 1 42 PHE HE2 H -3.261 2.362 -2.392 1.00 . A A . 242 PHE HE2 1 1
14 22540 1 1 42 PHE HZ H -2.905 3.990 -4.248 1.00 . A A . 242 PHE HZ 1 1
14 22541 1 1 42 PHE N N -3.068 7.572 0.544 1.00 . A A . 242 PHE N 1 1
14 22542 1 1 42 PHE O O -3.921 7.474 3.114 1.00 . A A . 242 PHE O 1 1
14 22543 1 1 43 GLU C C -7.512 7.428 4.295 1.00 . A A . 243 GLU C 1 1
14 22544 1 1 43 GLU CA C -6.441 8.350 3.771 1.00 . A A . 243 GLU CA 1 1
14 22545 1 1 43 GLU CB C -6.952 9.788 3.722 1.00 . A A . 243 GLU CB 1 1
14 22546 1 1 43 GLU CD C -6.223 12.149 3.243 1.00 . A A . 243 GLU CD 1 1
14 22547 1 1 43 GLU CG C -5.771 10.716 3.417 1.00 . A A . 243 GLU CG 1 1
14 22548 1 1 43 GLU H H -6.637 7.979 1.704 1.00 . A A . 243 GLU H 1 1
14 22549 1 1 43 GLU HA H -5.604 8.310 4.451 1.00 . A A . 243 GLU HA 1 1
14 22550 1 1 43 GLU HB2 H -7.719 9.886 2.967 1.00 . A A . 243 GLU HB2 1 1
14 22551 1 1 43 GLU HB3 H -7.366 10.051 4.684 1.00 . A A . 243 GLU HB3 1 1
14 22552 1 1 43 GLU HG2 H -5.086 10.658 4.252 1.00 . A A . 243 GLU HG2 1 1
14 22553 1 1 43 GLU HG3 H -5.272 10.362 2.528 1.00 . A A . 243 GLU HG3 1 1
14 22554 1 1 43 GLU N N -6.007 7.935 2.450 1.00 . A A . 243 GLU N 1 1
14 22555 1 1 43 GLU O O -8.184 6.743 3.526 1.00 . A A . 243 GLU O 1 1
14 22556 1 1 43 GLU OE1 O -7.399 12.408 3.378 1.00 . A A . 243 GLU OE1 1 1
14 22557 1 1 43 GLU OE2 O -5.384 12.973 2.975 1.00 . A A . 243 GLU OE2 1 1
14 22558 1 1 44 THR C C -10.051 6.946 5.605 1.00 . A A . 244 THR C 1 1
14 22559 1 1 44 THR CA C -8.695 6.584 6.200 1.00 . A A . 244 THR CA 1 1
14 22560 1 1 44 THR CB C -8.704 6.807 7.719 1.00 . A A . 244 THR CB 1 1
14 22561 1 1 44 THR CG2 C -8.373 5.496 8.446 1.00 . A A . 244 THR CG2 1 1
14 22562 1 1 44 THR H H -7.116 7.981 6.165 1.00 . A A . 244 THR H 1 1
14 22563 1 1 44 THR HA H -8.475 5.547 5.996 1.00 . A A . 244 THR HA 1 1
14 22564 1 1 44 THR HB H -9.684 7.142 8.032 1.00 . A A . 244 THR HB 1 1
14 22565 1 1 44 THR HG1 H -8.176 8.646 8.079 1.00 . A A . 244 THR HG1 1 1
14 22566 1 1 44 THR HG21 H -9.176 4.784 8.307 1.00 . A A . 244 THR HG21 1 1
14 22567 1 1 44 THR HG22 H -8.275 5.700 9.502 1.00 . A A . 244 THR HG22 1 1
14 22568 1 1 44 THR HG23 H -7.445 5.075 8.090 1.00 . A A . 244 THR HG23 1 1
14 22569 1 1 44 THR N N -7.676 7.410 5.596 1.00 . A A . 244 THR N 1 1
14 22570 1 1 44 THR O O -10.497 8.095 5.714 1.00 . A A . 244 THR O 1 1
14 22571 1 1 44 THR OG1 O -7.723 7.791 8.046 1.00 . A A . 244 THR OG1 1 1
14 22572 1 1 45 GLY C C -11.840 6.802 2.929 1.00 . A A . 245 GLY C 1 1
14 22573 1 1 45 GLY CA C -11.977 6.237 4.336 1.00 . A A . 245 GLY CA 1 1
14 22574 1 1 45 GLY H H -10.281 5.098 4.850 1.00 . A A . 245 GLY H 1 1
14 22575 1 1 45 GLY HA2 H -12.523 5.310 4.304 1.00 . A A . 245 GLY HA2 1 1
14 22576 1 1 45 GLY HA3 H -12.536 6.936 4.940 1.00 . A A . 245 GLY HA3 1 1
14 22577 1 1 45 GLY N N -10.683 5.990 4.949 1.00 . A A . 245 GLY N 1 1
14 22578 1 1 45 GLY O O -12.850 7.150 2.294 1.00 . A A . 245 GLY O 1 1
14 22579 1 1 46 ASP C C -10.618 6.225 0.065 1.00 . A A . 246 ASP C 1 1
14 22580 1 1 46 ASP CA C -10.399 7.357 1.055 1.00 . A A . 246 ASP CA 1 1
14 22581 1 1 46 ASP CB C -9.014 7.990 0.878 1.00 . A A . 246 ASP CB 1 1
14 22582 1 1 46 ASP CG C -9.099 9.079 -0.175 1.00 . A A . 246 ASP CG 1 1
14 22583 1 1 46 ASP H H -9.829 6.567 2.935 1.00 . A A . 246 ASP H 1 1
14 22584 1 1 46 ASP HA H -11.152 8.105 0.855 1.00 . A A . 246 ASP HA 1 1
14 22585 1 1 46 ASP HB2 H -8.722 8.426 1.822 1.00 . A A . 246 ASP HB2 1 1
14 22586 1 1 46 ASP HB3 H -8.298 7.239 0.574 1.00 . A A . 246 ASP HB3 1 1
14 22587 1 1 46 ASP N N -10.610 6.874 2.418 1.00 . A A . 246 ASP N 1 1
14 22588 1 1 46 ASP O O -10.731 5.066 0.473 1.00 . A A . 246 ASP O 1 1
14 22589 1 1 46 ASP OD1 O -9.419 10.192 0.182 1.00 . A A . 246 ASP OD1 1 1
14 22590 1 1 46 ASP OD2 O -8.868 8.788 -1.323 1.00 . A A . 246 ASP OD2 1 1
14 22591 1 1 47 PHE C C -10.008 5.324 -3.217 1.00 . A A . 247 PHE C 1 1
14 22592 1 1 47 PHE CA C -11.144 5.575 -2.228 1.00 . A A . 247 PHE CA 1 1
14 22593 1 1 47 PHE CB C -12.401 6.028 -2.983 1.00 . A A . 247 PHE CB 1 1
14 22594 1 1 47 PHE CD1 C -13.935 6.907 -1.186 1.00 . A A . 247 PHE CD1 1 1
14 22595 1 1 47 PHE CD2 C -14.397 4.735 -2.149 1.00 . A A . 247 PHE CD2 1 1
14 22596 1 1 47 PHE CE1 C -15.052 6.777 -0.354 1.00 . A A . 247 PHE CE1 1 1
14 22597 1 1 47 PHE CE2 C -15.512 4.604 -1.317 1.00 . A A . 247 PHE CE2 1 1
14 22598 1 1 47 PHE CG C -13.608 5.886 -2.085 1.00 . A A . 247 PHE CG 1 1
14 22599 1 1 47 PHE CZ C -15.839 5.624 -0.418 1.00 . A A . 247 PHE CZ 1 1
14 22600 1 1 47 PHE H H -10.727 7.512 -1.459 1.00 . A A . 247 PHE H 1 1
14 22601 1 1 47 PHE HA H -11.377 4.654 -1.721 1.00 . A A . 247 PHE HA 1 1
14 22602 1 1 47 PHE HB2 H -12.276 7.054 -3.298 1.00 . A A . 247 PHE HB2 1 1
14 22603 1 1 47 PHE HB3 H -12.527 5.417 -3.864 1.00 . A A . 247 PHE HB3 1 1
14 22604 1 1 47 PHE HD1 H -13.328 7.799 -1.133 1.00 . A A . 247 PHE HD1 1 1
14 22605 1 1 47 PHE HD2 H -14.146 3.945 -2.841 1.00 . A A . 247 PHE HD2 1 1
14 22606 1 1 47 PHE HE1 H -15.310 7.561 0.343 1.00 . A A . 247 PHE HE1 1 1
14 22607 1 1 47 PHE HE2 H -16.127 3.717 -1.362 1.00 . A A . 247 PHE HE2 1 1
14 22608 1 1 47 PHE HZ H -16.704 5.514 0.224 1.00 . A A . 247 PHE HZ 1 1
14 22609 1 1 47 PHE N N -10.786 6.567 -1.206 1.00 . A A . 247 PHE N 1 1
14 22610 1 1 47 PHE O O -9.399 6.270 -3.734 1.00 . A A . 247 PHE O 1 1
14 22611 1 1 48 VAL C C -9.235 2.690 -5.533 1.00 . A A . 248 VAL C 1 1
14 22612 1 1 48 VAL CA C -8.725 3.676 -4.484 1.00 . A A . 248 VAL CA 1 1
14 22613 1 1 48 VAL CB C -7.495 3.074 -3.770 1.00 . A A . 248 VAL CB 1 1
14 22614 1 1 48 VAL CG1 C -7.124 3.905 -2.535 1.00 . A A . 248 VAL CG1 1 1
14 22615 1 1 48 VAL CG2 C -7.780 1.618 -3.364 1.00 . A A . 248 VAL CG2 1 1
14 22616 1 1 48 VAL H H -10.309 3.336 -3.116 1.00 . A A . 248 VAL H 1 1
14 22617 1 1 48 VAL HA H -8.409 4.568 -5.002 1.00 . A A . 248 VAL HA 1 1
14 22618 1 1 48 VAL HB H -6.656 3.098 -4.451 1.00 . A A . 248 VAL HB 1 1
14 22619 1 1 48 VAL HG11 H -6.435 3.345 -1.923 1.00 . A A . 248 VAL HG11 1 1
14 22620 1 1 48 VAL HG12 H -7.994 4.155 -1.949 1.00 . A A . 248 VAL HG12 1 1
14 22621 1 1 48 VAL HG13 H -6.635 4.815 -2.848 1.00 . A A . 248 VAL HG13 1 1
14 22622 1 1 48 VAL HG21 H -8.707 1.545 -2.818 1.00 . A A . 248 VAL HG21 1 1
14 22623 1 1 48 VAL HG22 H -6.968 1.230 -2.770 1.00 . A A . 248 VAL HG22 1 1
14 22624 1 1 48 VAL HG23 H -7.850 1.011 -4.254 1.00 . A A . 248 VAL HG23 1 1
14 22625 1 1 48 VAL N N -9.766 4.044 -3.527 1.00 . A A . 248 VAL N 1 1
14 22626 1 1 48 VAL O O -10.199 1.951 -5.299 1.00 . A A . 248 VAL O 1 1
14 22627 1 1 49 SER C C -7.376 0.896 -7.914 1.00 . A A . 249 SER C 1 1
14 22628 1 1 49 SER CA C -8.690 1.647 -7.694 1.00 . A A . 249 SER CA 1 1
14 22629 1 1 49 SER CB C -9.093 2.371 -8.982 1.00 . A A . 249 SER CB 1 1
14 22630 1 1 49 SER H H -7.680 3.163 -6.660 1.00 . A A . 249 SER H 1 1
14 22631 1 1 49 SER HA H -9.459 0.936 -7.421 1.00 . A A . 249 SER HA 1 1
14 22632 1 1 49 SER HB2 H -8.218 2.808 -9.442 1.00 . A A . 249 SER HB2 1 1
14 22633 1 1 49 SER HB3 H -9.521 1.658 -9.675 1.00 . A A . 249 SER HB3 1 1
14 22634 1 1 49 SER HG H -9.616 3.909 -7.950 1.00 . A A . 249 SER HG 1 1
14 22635 1 1 49 SER N N -8.488 2.607 -6.619 1.00 . A A . 249 SER N 1 1
14 22636 1 1 49 SER O O -6.336 1.295 -7.373 1.00 . A A . 249 SER O 1 1
14 22637 1 1 49 SER OG O -10.021 3.407 -8.665 1.00 . A A . 249 SER OG 1 1
14 22638 1 1 50 PHE C C -5.998 -1.249 -10.308 1.00 . A A . 250 PHE C 1 1
14 22639 1 1 50 PHE CA C -6.258 -1.046 -8.827 1.00 . A A . 250 PHE CA 1 1
14 22640 1 1 50 PHE CB C -6.500 -2.399 -8.209 1.00 . A A . 250 PHE CB 1 1
14 22641 1 1 50 PHE CD1 C -7.930 -2.040 -6.161 1.00 . A A . 250 PHE CD1 1 1
14 22642 1 1 50 PHE CD2 C -5.565 -2.462 -5.868 1.00 . A A . 250 PHE CD2 1 1
14 22643 1 1 50 PHE CE1 C -8.088 -1.957 -4.774 1.00 . A A . 250 PHE CE1 1 1
14 22644 1 1 50 PHE CE2 C -5.726 -2.382 -4.481 1.00 . A A . 250 PHE CE2 1 1
14 22645 1 1 50 PHE CG C -6.667 -2.290 -6.709 1.00 . A A . 250 PHE CG 1 1
14 22646 1 1 50 PHE CZ C -6.989 -2.132 -3.936 1.00 . A A . 250 PHE CZ 1 1
14 22647 1 1 50 PHE H H -8.272 -0.544 -8.995 1.00 . A A . 250 PHE H 1 1
14 22648 1 1 50 PHE HA H -5.394 -0.605 -8.355 1.00 . A A . 250 PHE HA 1 1
14 22649 1 1 50 PHE HB2 H -7.389 -2.774 -8.687 1.00 . A A . 250 PHE HB2 1 1
14 22650 1 1 50 PHE HB3 H -5.663 -3.027 -8.460 1.00 . A A . 250 PHE HB3 1 1
14 22651 1 1 50 PHE HD1 H -8.786 -1.903 -6.804 1.00 . A A . 250 PHE HD1 1 1
14 22652 1 1 50 PHE HD2 H -4.586 -2.657 -6.282 1.00 . A A . 250 PHE HD2 1 1
14 22653 1 1 50 PHE HE1 H -9.059 -1.768 -4.336 1.00 . A A . 250 PHE HE1 1 1
14 22654 1 1 50 PHE HE2 H -4.876 -2.516 -3.829 1.00 . A A . 250 PHE HE2 1 1
14 22655 1 1 50 PHE HZ H -7.133 -2.070 -2.869 1.00 . A A . 250 PHE HZ 1 1
14 22656 1 1 50 PHE N N -7.428 -0.211 -8.626 1.00 . A A . 250 PHE N 1 1
14 22657 1 1 50 PHE O O -6.926 -1.195 -11.118 1.00 . A A . 250 PHE O 1 1
14 22658 1 1 51 SER C C -3.132 -2.710 -12.043 1.00 . A A . 251 SER C 1 1
14 22659 1 1 51 SER CA C -4.389 -1.859 -12.021 1.00 . A A . 251 SER CA 1 1
14 22660 1 1 51 SER CB C -4.155 -0.561 -12.807 1.00 . A A . 251 SER CB 1 1
14 22661 1 1 51 SER H H -4.074 -1.677 -9.952 1.00 . A A . 251 SER H 1 1
14 22662 1 1 51 SER HA H -5.190 -2.412 -12.491 1.00 . A A . 251 SER HA 1 1
14 22663 1 1 51 SER HB2 H -3.140 -0.220 -12.675 1.00 . A A . 251 SER HB2 1 1
14 22664 1 1 51 SER HB3 H -4.305 -0.763 -13.859 1.00 . A A . 251 SER HB3 1 1
14 22665 1 1 51 SER HG H -5.685 0.623 -13.063 1.00 . A A . 251 SER HG 1 1
14 22666 1 1 51 SER N N -4.759 -1.561 -10.646 1.00 . A A . 251 SER N 1 1
14 22667 1 1 51 SER O O -2.389 -2.742 -11.071 1.00 . A A . 251 SER O 1 1
14 22668 1 1 51 SER OG O -5.063 0.447 -12.345 1.00 . A A . 251 SER OG 1 1
14 22669 1 1 52 GLU C C -1.503 -5.192 -12.204 1.00 . A A . 252 GLU C 1 1
14 22670 1 1 52 GLU CA C -1.698 -4.190 -13.339 1.00 . A A . 252 GLU CA 1 1
14 22671 1 1 52 GLU CB C -0.449 -3.312 -13.477 1.00 . A A . 252 GLU CB 1 1
14 22672 1 1 52 GLU CD C 0.621 -1.641 -14.981 1.00 . A A . 252 GLU CD 1 1
14 22673 1 1 52 GLU CG C -0.701 -2.196 -14.495 1.00 . A A . 252 GLU CG 1 1
14 22674 1 1 52 GLU H H -3.517 -3.299 -13.901 1.00 . A A . 252 GLU H 1 1
14 22675 1 1 52 GLU HA H -1.810 -4.751 -14.255 1.00 . A A . 252 GLU HA 1 1
14 22676 1 1 52 GLU HB2 H -0.198 -2.880 -12.518 1.00 . A A . 252 GLU HB2 1 1
14 22677 1 1 52 GLU HB3 H 0.375 -3.921 -13.813 1.00 . A A . 252 GLU HB3 1 1
14 22678 1 1 52 GLU HG2 H -1.297 -2.567 -15.315 1.00 . A A . 252 GLU HG2 1 1
14 22679 1 1 52 GLU HG3 H -1.252 -1.415 -13.993 1.00 . A A . 252 GLU HG3 1 1
14 22680 1 1 52 GLU N N -2.889 -3.369 -13.154 1.00 . A A . 252 GLU N 1 1
14 22681 1 1 52 GLU O O -0.370 -5.627 -11.937 1.00 . A A . 252 GLU O 1 1
14 22682 1 1 52 GLU OE1 O 1.327 -2.357 -15.663 1.00 . A A . 252 GLU OE1 1 1
14 22683 1 1 52 GLU OE2 O 0.916 -0.516 -14.675 1.00 . A A . 252 GLU OE2 1 1
14 22684 1 1 53 VAL C C -2.723 -8.000 -11.181 1.00 . A A . 253 VAL C 1 1
14 22685 1 1 53 VAL CA C -2.516 -6.629 -10.543 1.00 . A A . 253 VAL CA 1 1
14 22686 1 1 53 VAL CB C -3.583 -6.395 -9.452 1.00 . A A . 253 VAL CB 1 1
14 22687 1 1 53 VAL CG1 C -3.211 -7.175 -8.190 1.00 . A A . 253 VAL CG1 1 1
14 22688 1 1 53 VAL CG2 C -3.699 -4.909 -9.097 1.00 . A A . 253 VAL CG2 1 1
14 22689 1 1 53 VAL H H -3.473 -5.283 -11.873 1.00 . A A . 253 VAL H 1 1
14 22690 1 1 53 VAL HA H -1.534 -6.618 -10.095 1.00 . A A . 253 VAL HA 1 1
14 22691 1 1 53 VAL HB H -4.531 -6.754 -9.826 1.00 . A A . 253 VAL HB 1 1
14 22692 1 1 53 VAL HG11 H -3.917 -6.946 -7.405 1.00 . A A . 253 VAL HG11 1 1
14 22693 1 1 53 VAL HG12 H -2.221 -6.881 -7.870 1.00 . A A . 253 VAL HG12 1 1
14 22694 1 1 53 VAL HG13 H -3.220 -8.234 -8.399 1.00 . A A . 253 VAL HG13 1 1
14 22695 1 1 53 VAL HG21 H -3.704 -4.280 -9.973 1.00 . A A . 253 VAL HG21 1 1
14 22696 1 1 53 VAL HG22 H -2.944 -4.601 -8.392 1.00 . A A . 253 VAL HG22 1 1
14 22697 1 1 53 VAL HG23 H -4.651 -4.831 -8.600 1.00 . A A . 253 VAL HG23 1 1
14 22698 1 1 53 VAL N N -2.596 -5.614 -11.585 1.00 . A A . 253 VAL N 1 1
14 22699 1 1 53 VAL O O -3.677 -8.192 -11.938 1.00 . A A . 253 VAL O 1 1
14 22700 1 1 54 GLN C C -2.652 -11.203 -10.638 1.00 . A A . 254 GLN C 1 1
14 22701 1 1 54 GLN CA C -1.884 -10.248 -11.538 1.00 . A A . 254 GLN CA 1 1
14 22702 1 1 54 GLN CB C -0.482 -10.801 -11.815 1.00 . A A . 254 GLN CB 1 1
14 22703 1 1 54 GLN CD C 1.624 -10.457 -13.110 1.00 . A A . 254 GLN CD 1 1
14 22704 1 1 54 GLN CG C 0.215 -9.939 -12.874 1.00 . A A . 254 GLN CG 1 1
14 22705 1 1 54 GLN H H -1.035 -8.719 -10.352 1.00 . A A . 254 GLN H 1 1
14 22706 1 1 54 GLN HA H -2.408 -10.160 -12.477 1.00 . A A . 254 GLN HA 1 1
14 22707 1 1 54 GLN HB2 H 0.111 -10.804 -10.915 1.00 . A A . 254 GLN HB2 1 1
14 22708 1 1 54 GLN HB3 H -0.562 -11.809 -12.195 1.00 . A A . 254 GLN HB3 1 1
14 22709 1 1 54 GLN HE21 H 2.471 -8.672 -12.962 1.00 . A A . 254 GLN HE21 1 1
14 22710 1 1 54 GLN HE22 H 3.537 -9.938 -13.266 1.00 . A A . 254 GLN HE22 1 1
14 22711 1 1 54 GLN HG2 H -0.342 -9.963 -13.798 1.00 . A A . 254 GLN HG2 1 1
14 22712 1 1 54 GLN HG3 H 0.270 -8.919 -12.523 1.00 . A A . 254 GLN HG3 1 1
14 22713 1 1 54 GLN N N -1.803 -8.925 -10.931 1.00 . A A . 254 GLN N 1 1
14 22714 1 1 54 GLN NE2 N 2.618 -9.630 -13.114 1.00 . A A . 254 GLN NE2 1 1
14 22715 1 1 54 GLN O O -2.469 -11.206 -9.411 1.00 . A A . 254 GLN O 1 1
14 22716 1 1 54 GLN OE1 O 1.822 -11.663 -13.285 1.00 . A A . 254 GLN OE1 1 1
14 22717 1 1 55 GLY C C -5.464 -12.249 -9.823 1.00 . A A . 255 GLY C 1 1
14 22718 1 1 55 GLY CA C -4.320 -12.959 -10.506 1.00 . A A . 255 GLY CA 1 1
14 22719 1 1 55 GLY H H -3.610 -11.959 -12.216 1.00 . A A . 255 GLY H 1 1
14 22720 1 1 55 GLY HA2 H -4.712 -13.705 -11.183 1.00 . A A . 255 GLY HA2 1 1
14 22721 1 1 55 GLY HA3 H -3.720 -13.438 -9.748 1.00 . A A . 255 GLY HA3 1 1
14 22722 1 1 55 GLY N N -3.504 -12.009 -11.242 1.00 . A A . 255 GLY N 1 1
14 22723 1 1 55 GLY O O -6.630 -12.501 -10.122 1.00 . A A . 255 GLY O 1 1
14 22724 1 1 56 MET C C -6.675 -9.434 -9.265 1.00 . A A . 256 MET C 1 1
14 22725 1 1 56 MET CA C -6.137 -10.482 -8.300 1.00 . A A . 256 MET CA 1 1
14 22726 1 1 56 MET CB C -5.556 -9.835 -7.034 1.00 . A A . 256 MET CB 1 1
14 22727 1 1 56 MET CE C -5.488 -10.587 -3.841 1.00 . A A . 256 MET CE 1 1
14 22728 1 1 56 MET CG C -6.684 -9.530 -6.046 1.00 . A A . 256 MET CG 1 1
14 22729 1 1 56 MET H H -4.177 -11.103 -8.839 1.00 . A A . 256 MET H 1 1
14 22730 1 1 56 MET HA H -6.952 -11.131 -8.023 1.00 . A A . 256 MET HA 1 1
14 22731 1 1 56 MET HB2 H -4.835 -10.494 -6.577 1.00 . A A . 256 MET HB2 1 1
14 22732 1 1 56 MET HB3 H -5.076 -8.908 -7.303 1.00 . A A . 256 MET HB3 1 1
14 22733 1 1 56 MET HE1 H -4.632 -10.499 -3.190 1.00 . A A . 256 MET HE1 1 1
14 22734 1 1 56 MET HE2 H -5.268 -11.249 -4.665 1.00 . A A . 256 MET HE2 1 1
14 22735 1 1 56 MET HE3 H -6.301 -11.013 -3.277 1.00 . A A . 256 MET HE3 1 1
14 22736 1 1 56 MET HG2 H -7.301 -8.748 -6.464 1.00 . A A . 256 MET HG2 1 1
14 22737 1 1 56 MET HG3 H -7.282 -10.413 -5.878 1.00 . A A . 256 MET HG3 1 1
14 22738 1 1 56 MET N N -5.132 -11.292 -8.970 1.00 . A A . 256 MET N 1 1
14 22739 1 1 56 MET O O -6.676 -8.235 -8.977 1.00 . A A . 256 MET O 1 1
14 22740 1 1 56 MET SD S -5.976 -8.965 -4.475 1.00 . A A . 256 MET SD 1 1
14 22741 1 1 57 ILE C C -8.858 -8.406 -11.203 1.00 . A A . 257 ILE C 1 1
14 22742 1 1 57 ILE CA C -7.507 -9.019 -11.515 1.00 . A A . 257 ILE CA 1 1
14 22743 1 1 57 ILE CB C -7.578 -9.774 -12.853 1.00 . A A . 257 ILE CB 1 1
14 22744 1 1 57 ILE CD1 C -8.838 -11.504 -14.153 1.00 . A A . 257 ILE CD1 1 1
14 22745 1 1 57 ILE CG1 C -8.589 -10.935 -12.759 1.00 . A A . 257 ILE CG1 1 1
14 22746 1 1 57 ILE CG2 C -6.199 -10.337 -13.204 1.00 . A A . 257 ILE CG2 1 1
14 22747 1 1 57 ILE H H -6.988 -10.865 -10.576 1.00 . A A . 257 ILE H 1 1
14 22748 1 1 57 ILE HA H -6.784 -8.221 -11.615 1.00 . A A . 257 ILE HA 1 1
14 22749 1 1 57 ILE HB H -7.892 -9.077 -13.615 1.00 . A A . 257 ILE HB 1 1
14 22750 1 1 57 ILE HD11 H -9.028 -12.562 -14.065 1.00 . A A . 257 ILE HD11 1 1
14 22751 1 1 57 ILE HD12 H -7.978 -11.341 -14.784 1.00 . A A . 257 ILE HD12 1 1
14 22752 1 1 57 ILE HD13 H -9.701 -11.015 -14.580 1.00 . A A . 257 ILE HD13 1 1
14 22753 1 1 57 ILE HG12 H -8.203 -11.735 -12.145 1.00 . A A . 257 ILE HG12 1 1
14 22754 1 1 57 ILE HG13 H -9.532 -10.592 -12.361 1.00 . A A . 257 ILE HG13 1 1
14 22755 1 1 57 ILE HG21 H -5.955 -11.151 -12.537 1.00 . A A . 257 ILE HG21 1 1
14 22756 1 1 57 ILE HG22 H -5.437 -9.573 -13.142 1.00 . A A . 257 ILE HG22 1 1
14 22757 1 1 57 ILE HG23 H -6.228 -10.720 -14.214 1.00 . A A . 257 ILE HG23 1 1
14 22758 1 1 57 ILE N N -7.065 -9.897 -10.439 1.00 . A A . 257 ILE N 1 1
14 22759 1 1 57 ILE O O -9.229 -7.373 -11.766 1.00 . A A . 257 ILE O 1 1
14 22760 1 1 58 GLN C C -10.657 -7.011 -9.467 1.00 . A A . 258 GLN C 1 1
14 22761 1 1 58 GLN CA C -10.855 -8.459 -9.868 1.00 . A A . 258 GLN CA 1 1
14 22762 1 1 58 GLN CB C -11.442 -9.259 -8.701 1.00 . A A . 258 GLN CB 1 1
14 22763 1 1 58 GLN CD C -13.806 -9.084 -9.510 1.00 . A A . 258 GLN CD 1 1
14 22764 1 1 58 GLN CG C -12.855 -8.759 -8.369 1.00 . A A . 258 GLN CG 1 1
14 22765 1 1 58 GLN H H -9.206 -9.794 -9.815 1.00 . A A . 258 GLN H 1 1
14 22766 1 1 58 GLN HA H -11.519 -8.521 -10.720 1.00 . A A . 258 GLN HA 1 1
14 22767 1 1 58 GLN HB2 H -11.516 -10.295 -9.002 1.00 . A A . 258 GLN HB2 1 1
14 22768 1 1 58 GLN HB3 H -10.810 -9.155 -7.833 1.00 . A A . 258 GLN HB3 1 1
14 22769 1 1 58 GLN HE21 H -14.230 -7.186 -9.915 1.00 . A A . 258 GLN HE21 1 1
14 22770 1 1 58 GLN HE22 H -15.002 -8.334 -10.892 1.00 . A A . 258 GLN HE22 1 1
14 22771 1 1 58 GLN HG2 H -13.202 -9.255 -7.475 1.00 . A A . 258 GLN HG2 1 1
14 22772 1 1 58 GLN HG3 H -12.859 -7.694 -8.192 1.00 . A A . 258 GLN HG3 1 1
14 22773 1 1 58 GLN N N -9.571 -9.001 -10.265 1.00 . A A . 258 GLN N 1 1
14 22774 1 1 58 GLN NE2 N -14.391 -8.124 -10.154 1.00 . A A . 258 GLN NE2 1 1
14 22775 1 1 58 GLN O O -11.447 -6.144 -9.822 1.00 . A A . 258 GLN O 1 1
14 22776 1 1 58 GLN OE1 O -14.013 -10.253 -9.825 1.00 . A A . 258 GLN OE1 1 1
14 22777 1 1 59 LEU C C -8.991 -4.539 -9.662 1.00 . A A . 259 LEU C 1 1
14 22778 1 1 59 LEU CA C -9.179 -5.397 -8.425 1.00 . A A . 259 LEU CA 1 1
14 22779 1 1 59 LEU CB C -7.893 -5.386 -7.601 1.00 . A A . 259 LEU CB 1 1
14 22780 1 1 59 LEU CD1 C -6.790 -6.175 -5.507 1.00 . A A . 259 LEU CD1 1 1
14 22781 1 1 59 LEU CD2 C -9.038 -5.113 -5.403 1.00 . A A . 259 LEU CD2 1 1
14 22782 1 1 59 LEU CG C -8.128 -6.021 -6.230 1.00 . A A . 259 LEU CG 1 1
14 22783 1 1 59 LEU H H -8.910 -7.482 -8.625 1.00 . A A . 259 LEU H 1 1
14 22784 1 1 59 LEU HA H -9.980 -4.990 -7.824 1.00 . A A . 259 LEU HA 1 1
14 22785 1 1 59 LEU HB2 H -7.098 -5.871 -8.142 1.00 . A A . 259 LEU HB2 1 1
14 22786 1 1 59 LEU HB3 H -7.593 -4.364 -7.447 1.00 . A A . 259 LEU HB3 1 1
14 22787 1 1 59 LEU HD11 H -6.962 -6.685 -4.571 1.00 . A A . 259 LEU HD11 1 1
14 22788 1 1 59 LEU HD12 H -6.361 -5.205 -5.298 1.00 . A A . 259 LEU HD12 1 1
14 22789 1 1 59 LEU HD13 H -6.108 -6.759 -6.108 1.00 . A A . 259 LEU HD13 1 1
14 22790 1 1 59 LEU HD21 H -9.128 -4.136 -5.854 1.00 . A A . 259 LEU HD21 1 1
14 22791 1 1 59 LEU HD22 H -8.644 -5.005 -4.402 1.00 . A A . 259 LEU HD22 1 1
14 22792 1 1 59 LEU HD23 H -10.019 -5.556 -5.347 1.00 . A A . 259 LEU HD23 1 1
14 22793 1 1 59 LEU HG H -8.587 -6.991 -6.342 1.00 . A A . 259 LEU HG 1 1
14 22794 1 1 59 LEU N N -9.539 -6.750 -8.804 1.00 . A A . 259 LEU N 1 1
14 22795 1 1 59 LEU O O -9.441 -3.391 -9.710 1.00 . A A . 259 LEU O 1 1
14 22796 1 1 60 ASN C C -9.436 -3.925 -12.499 1.00 . A A . 260 ASN C 1 1
14 22797 1 1 60 ASN CA C -8.115 -4.376 -11.924 1.00 . A A . 260 ASN CA 1 1
14 22798 1 1 60 ASN CB C -7.410 -5.269 -12.970 1.00 . A A . 260 ASN CB 1 1
14 22799 1 1 60 ASN CG C -5.971 -5.596 -12.572 1.00 . A A . 260 ASN CG 1 1
14 22800 1 1 60 ASN H H -8.071 -6.043 -10.612 1.00 . A A . 260 ASN H 1 1
14 22801 1 1 60 ASN HA H -7.495 -3.514 -11.719 1.00 . A A . 260 ASN HA 1 1
14 22802 1 1 60 ASN HB2 H -7.964 -6.181 -13.133 1.00 . A A . 260 ASN HB2 1 1
14 22803 1 1 60 ASN HB3 H -7.395 -4.737 -13.911 1.00 . A A . 260 ASN HB3 1 1
14 22804 1 1 60 ASN HD21 H -5.887 -7.195 -13.736 1.00 . A A . 260 ASN HD21 1 1
14 22805 1 1 60 ASN HD22 H -4.481 -6.910 -12.850 1.00 . A A . 260 ASN HD22 1 1
14 22806 1 1 60 ASN N N -8.368 -5.111 -10.687 1.00 . A A . 260 ASN N 1 1
14 22807 1 1 60 ASN ND2 N -5.394 -6.640 -13.092 1.00 . A A . 260 ASN ND2 1 1
14 22808 1 1 60 ASN O O -9.556 -2.811 -13.006 1.00 . A A . 260 ASN O 1 1
14 22809 1 1 60 ASN OD1 O -5.358 -4.885 -11.769 1.00 . A A . 260 ASN OD1 1 1
14 22810 1 1 61 GLY C C -12.735 -4.119 -11.852 1.00 . A A . 261 GLY C 1 1
14 22811 1 1 61 GLY CA C -11.751 -4.498 -12.953 1.00 . A A . 261 GLY CA 1 1
14 22812 1 1 61 GLY H H -10.256 -5.674 -12.016 1.00 . A A . 261 GLY H 1 1
14 22813 1 1 61 GLY HA2 H -11.677 -3.678 -13.651 1.00 . A A . 261 GLY HA2 1 1
14 22814 1 1 61 GLY HA3 H -12.127 -5.365 -13.475 1.00 . A A . 261 GLY HA3 1 1
14 22815 1 1 61 GLY N N -10.427 -4.797 -12.424 1.00 . A A . 261 GLY N 1 1
14 22816 1 1 61 GLY O O -13.945 -4.262 -12.027 1.00 . A A . 261 GLY O 1 1
14 22817 1 1 62 CYS C C -13.374 -1.807 -9.574 1.00 . A A . 262 CYS C 1 1
14 22818 1 1 62 CYS CA C -13.103 -3.300 -9.591 1.00 . A A . 262 CYS CA 1 1
14 22819 1 1 62 CYS CB C -12.505 -3.721 -8.243 1.00 . A A . 262 CYS CB 1 1
14 22820 1 1 62 CYS H H -11.252 -3.602 -10.601 1.00 . A A . 262 CYS H 1 1
14 22821 1 1 62 CYS HA H -14.042 -3.819 -9.721 1.00 . A A . 262 CYS HA 1 1
14 22822 1 1 62 CYS HB2 H -11.432 -3.761 -8.321 1.00 . A A . 262 CYS HB2 1 1
14 22823 1 1 62 CYS HB3 H -12.769 -2.994 -7.489 1.00 . A A . 262 CYS HB3 1 1
14 22824 1 1 62 CYS HG H -13.967 -5.202 -7.272 1.00 . A A . 262 CYS HG 1 1
14 22825 1 1 62 CYS N N -12.227 -3.674 -10.705 1.00 . A A . 262 CYS N 1 1
14 22826 1 1 62 CYS O O -12.485 -1.002 -9.874 1.00 . A A . 262 CYS O 1 1
14 22827 1 1 62 CYS SG S -13.154 -5.339 -7.767 1.00 . A A . 262 CYS SG 1 1
14 22828 1 1 63 GLN C C -14.001 0.477 -7.731 1.00 . A A . 263 GLN C 1 1
14 22829 1 1 63 GLN CA C -14.881 -0.035 -8.865 1.00 . A A . 263 GLN CA 1 1
14 22830 1 1 63 GLN CB C -16.363 0.094 -8.465 1.00 . A A . 263 GLN CB 1 1
14 22831 1 1 63 GLN CD C -17.078 -1.857 -9.879 1.00 . A A . 263 GLN CD 1 1
14 22832 1 1 63 GLN CG C -17.273 -0.369 -9.615 1.00 . A A . 263 GLN CG 1 1
14 22833 1 1 63 GLN H H -15.161 -2.126 -8.760 1.00 . A A . 263 GLN H 1 1
14 22834 1 1 63 GLN HA H -14.693 0.532 -9.765 1.00 . A A . 263 GLN HA 1 1
14 22835 1 1 63 GLN HB2 H -16.549 -0.518 -7.594 1.00 . A A . 263 GLN HB2 1 1
14 22836 1 1 63 GLN HB3 H -16.601 1.117 -8.218 1.00 . A A . 263 GLN HB3 1 1
14 22837 1 1 63 GLN HE21 H -16.533 -1.602 -11.764 1.00 . A A . 263 GLN HE21 1 1
14 22838 1 1 63 GLN HE22 H -16.573 -3.215 -11.240 1.00 . A A . 263 GLN HE22 1 1
14 22839 1 1 63 GLN HG2 H -18.304 -0.187 -9.340 1.00 . A A . 263 GLN HG2 1 1
14 22840 1 1 63 GLN HG3 H -17.052 0.191 -10.511 1.00 . A A . 263 GLN HG3 1 1
14 22841 1 1 63 GLN N N -14.550 -1.436 -9.089 1.00 . A A . 263 GLN N 1 1
14 22842 1 1 63 GLN NE2 N -16.695 -2.259 -11.053 1.00 . A A . 263 GLN NE2 1 1
14 22843 1 1 63 GLN O O -13.559 -0.319 -6.900 1.00 . A A . 263 GLN O 1 1
14 22844 1 1 63 GLN OE1 O -17.269 -2.681 -8.977 1.00 . A A . 263 GLN OE1 1 1
14 22845 1 1 64 PRO C C -13.577 2.020 -5.193 1.00 . A A . 264 PRO C 1 1
14 22846 1 1 64 PRO CA C -12.910 2.286 -6.533 1.00 . A A . 264 PRO CA 1 1
14 22847 1 1 64 PRO CB C -12.802 3.784 -6.838 1.00 . A A . 264 PRO CB 1 1
14 22848 1 1 64 PRO CD C -14.217 2.827 -8.541 1.00 . A A . 264 PRO CD 1 1
14 22849 1 1 64 PRO CG C -13.993 4.086 -7.694 1.00 . A A . 264 PRO CG 1 1
14 22850 1 1 64 PRO HA H -11.924 1.850 -6.586 1.00 . A A . 264 PRO HA 1 1
14 22851 1 1 64 PRO HB2 H -12.802 4.359 -5.923 1.00 . A A . 264 PRO HB2 1 1
14 22852 1 1 64 PRO HB3 H -11.900 3.977 -7.399 1.00 . A A . 264 PRO HB3 1 1
14 22853 1 1 64 PRO HD2 H -15.265 2.734 -8.790 1.00 . A A . 264 PRO HD2 1 1
14 22854 1 1 64 PRO HD3 H -13.613 2.847 -9.436 1.00 . A A . 264 PRO HD3 1 1
14 22855 1 1 64 PRO HG2 H -14.859 4.305 -7.086 1.00 . A A . 264 PRO HG2 1 1
14 22856 1 1 64 PRO HG3 H -13.777 4.914 -8.353 1.00 . A A . 264 PRO HG3 1 1
14 22857 1 1 64 PRO N N -13.748 1.757 -7.638 1.00 . A A . 264 PRO N 1 1
14 22858 1 1 64 PRO O O -14.814 1.991 -5.100 1.00 . A A . 264 PRO O 1 1
14 22859 1 1 65 MET C C -12.680 2.072 -1.761 1.00 . A A . 265 MET C 1 1
14 22860 1 1 65 MET CA C -13.314 1.303 -2.897 1.00 . A A . 265 MET CA 1 1
14 22861 1 1 65 MET CB C -13.114 -0.202 -2.698 1.00 . A A . 265 MET CB 1 1
14 22862 1 1 65 MET CE C -11.659 -2.596 -4.215 1.00 . A A . 265 MET CE 1 1
14 22863 1 1 65 MET CG C -11.629 -0.517 -2.469 1.00 . A A . 265 MET CG 1 1
14 22864 1 1 65 MET H H -11.809 1.672 -4.342 1.00 . A A . 265 MET H 1 1
14 22865 1 1 65 MET HA H -14.376 1.502 -2.876 1.00 . A A . 265 MET HA 1 1
14 22866 1 1 65 MET HB2 H -13.683 -0.522 -1.836 1.00 . A A . 265 MET HB2 1 1
14 22867 1 1 65 MET HB3 H -13.461 -0.734 -3.567 1.00 . A A . 265 MET HB3 1 1
14 22868 1 1 65 MET HE1 H -12.661 -2.968 -4.379 1.00 . A A . 265 MET HE1 1 1
14 22869 1 1 65 MET HE2 H -10.938 -3.321 -4.564 1.00 . A A . 265 MET HE2 1 1
14 22870 1 1 65 MET HE3 H -11.528 -1.680 -4.776 1.00 . A A . 265 MET HE3 1 1
14 22871 1 1 65 MET HG2 H -11.023 -0.079 -3.249 1.00 . A A . 265 MET HG2 1 1
14 22872 1 1 65 MET HG3 H -11.317 -0.112 -1.516 1.00 . A A . 265 MET HG3 1 1
14 22873 1 1 65 MET N N -12.779 1.714 -4.190 1.00 . A A . 265 MET N 1 1
14 22874 1 1 65 MET O O -11.536 2.520 -1.875 1.00 . A A . 265 MET O 1 1
14 22875 1 1 65 MET SD S -11.405 -2.310 -2.442 1.00 . A A . 265 MET SD 1 1
14 22876 1 1 66 GLU C C -11.853 1.962 1.178 1.00 . A A . 266 GLU C 1 1
14 22877 1 1 66 GLU CA C -12.925 2.833 0.541 1.00 . A A . 266 GLU CA 1 1
14 22878 1 1 66 GLU CB C -14.078 3.025 1.530 1.00 . A A . 266 GLU CB 1 1
14 22879 1 1 66 GLU CD C -14.710 4.020 3.724 1.00 . A A . 266 GLU CD 1 1
14 22880 1 1 66 GLU CG C -13.618 3.912 2.685 1.00 . A A . 266 GLU CG 1 1
14 22881 1 1 66 GLU H H -14.289 1.735 -0.621 1.00 . A A . 266 GLU H 1 1
14 22882 1 1 66 GLU HA H -12.526 3.796 0.264 1.00 . A A . 266 GLU HA 1 1
14 22883 1 1 66 GLU HB2 H -14.920 3.487 1.034 1.00 . A A . 266 GLU HB2 1 1
14 22884 1 1 66 GLU HB3 H -14.381 2.068 1.927 1.00 . A A . 266 GLU HB3 1 1
14 22885 1 1 66 GLU HG2 H -12.701 3.527 3.099 1.00 . A A . 266 GLU HG2 1 1
14 22886 1 1 66 GLU HG3 H -13.422 4.891 2.271 1.00 . A A . 266 GLU HG3 1 1
14 22887 1 1 66 GLU N N -13.411 2.168 -0.654 1.00 . A A . 266 GLU N 1 1
14 22888 1 1 66 GLU O O -11.907 0.729 1.067 1.00 . A A . 266 GLU O 1 1
14 22889 1 1 66 GLU OE1 O -15.813 4.347 3.363 1.00 . A A . 266 GLU OE1 1 1
14 22890 1 1 66 GLU OE2 O -14.430 3.765 4.874 1.00 . A A . 266 GLU OE2 1 1
14 22891 1 1 67 ILE C C -9.383 2.158 3.745 1.00 . A A . 267 ILE C 1 1
14 22892 1 1 67 ILE CA C -9.720 1.812 2.299 1.00 . A A . 267 ILE CA 1 1
14 22893 1 1 67 ILE CB C -8.487 1.945 1.397 1.00 . A A . 267 ILE CB 1 1
14 22894 1 1 67 ILE CD1 C -7.171 3.692 2.648 1.00 . A A . 267 ILE CD1 1 1
14 22895 1 1 67 ILE CG1 C -7.983 3.400 1.383 1.00 . A A . 267 ILE CG1 1 1
14 22896 1 1 67 ILE CG2 C -8.879 1.540 -0.027 1.00 . A A . 267 ILE CG2 1 1
14 22897 1 1 67 ILE H H -10.814 3.562 1.742 1.00 . A A . 267 ILE H 1 1
14 22898 1 1 67 ILE HA H -10.001 0.768 2.301 1.00 . A A . 267 ILE HA 1 1
14 22899 1 1 67 ILE HB H -7.716 1.275 1.752 1.00 . A A . 267 ILE HB 1 1
14 22900 1 1 67 ILE HD11 H -6.271 4.210 2.357 1.00 . A A . 267 ILE HD11 1 1
14 22901 1 1 67 ILE HD12 H -6.918 2.787 3.179 1.00 . A A . 267 ILE HD12 1 1
14 22902 1 1 67 ILE HD13 H -7.755 4.335 3.288 1.00 . A A . 267 ILE HD13 1 1
14 22903 1 1 67 ILE HG12 H -7.348 3.547 0.521 1.00 . A A . 267 ILE HG12 1 1
14 22904 1 1 67 ILE HG13 H -8.803 4.098 1.322 1.00 . A A . 267 ILE HG13 1 1
14 22905 1 1 67 ILE HG21 H -9.920 1.260 -0.077 1.00 . A A . 267 ILE HG21 1 1
14 22906 1 1 67 ILE HG22 H -8.303 0.685 -0.342 1.00 . A A . 267 ILE HG22 1 1
14 22907 1 1 67 ILE HG23 H -8.714 2.382 -0.684 1.00 . A A . 267 ILE HG23 1 1
14 22908 1 1 67 ILE N N -10.837 2.581 1.759 1.00 . A A . 267 ILE N 1 1
14 22909 1 1 67 ILE O O -9.817 3.196 4.287 1.00 . A A . 267 ILE O 1 1
14 22910 1 1 68 LYS C C -6.720 1.414 5.873 1.00 . A A . 268 LYS C 1 1
14 22911 1 1 68 LYS CA C -8.247 1.373 5.777 1.00 . A A . 268 LYS CA 1 1
14 22912 1 1 68 LYS CB C -8.738 0.129 6.524 1.00 . A A . 268 LYS CB 1 1
14 22913 1 1 68 LYS CD C -10.742 -1.294 7.011 1.00 . A A . 268 LYS CD 1 1
14 22914 1 1 68 LYS CE C -10.737 -1.340 8.542 1.00 . A A . 268 LYS CE 1 1
14 22915 1 1 68 LYS CG C -10.268 0.079 6.512 1.00 . A A . 268 LYS CG 1 1
14 22916 1 1 68 LYS H H -8.393 0.429 3.894 1.00 . A A . 268 LYS H 1 1
14 22917 1 1 68 LYS HA H -8.689 2.246 6.234 1.00 . A A . 268 LYS HA 1 1
14 22918 1 1 68 LYS HB2 H -8.343 -0.744 6.024 1.00 . A A . 268 LYS HB2 1 1
14 22919 1 1 68 LYS HB3 H -8.380 0.159 7.543 1.00 . A A . 268 LYS HB3 1 1
14 22920 1 1 68 LYS HD2 H -11.740 -1.483 6.642 1.00 . A A . 268 LYS HD2 1 1
14 22921 1 1 68 LYS HD3 H -10.092 -2.072 6.634 1.00 . A A . 268 LYS HD3 1 1
14 22922 1 1 68 LYS HE2 H -11.026 -2.332 8.851 1.00 . A A . 268 LYS HE2 1 1
14 22923 1 1 68 LYS HE3 H -9.746 -1.137 8.919 1.00 . A A . 268 LYS HE3 1 1
14 22924 1 1 68 LYS HG2 H -10.641 0.855 7.162 1.00 . A A . 268 LYS HG2 1 1
14 22925 1 1 68 LYS HG3 H -10.629 0.233 5.505 1.00 . A A . 268 LYS HG3 1 1
14 22926 1 1 68 LYS HZ1 H -11.195 0.413 9.575 1.00 . A A . 268 LYS HZ1 1 1
14 22927 1 1 68 LYS HZ2 H -12.312 -0.821 9.775 1.00 . A A . 268 LYS HZ2 1 1
14 22928 1 1 68 LYS HZ3 H -12.331 0.037 8.351 1.00 . A A . 268 LYS HZ3 1 1
14 22929 1 1 68 LYS N N -8.648 1.248 4.379 1.00 . A A . 268 LYS N 1 1
14 22930 1 1 68 LYS NZ N -11.701 -0.348 9.082 1.00 . A A . 268 LYS NZ 1 1
14 22931 1 1 68 LYS O O -6.068 0.390 5.678 1.00 . A A . 268 LYS O 1 1
14 22932 1 1 69 VAL C C -4.238 2.121 7.723 1.00 . A A . 269 VAL C 1 1
14 22933 1 1 69 VAL CA C -4.692 2.652 6.356 1.00 . A A . 269 VAL CA 1 1
14 22934 1 1 69 VAL CB C -4.185 4.092 6.122 1.00 . A A . 269 VAL CB 1 1
14 22935 1 1 69 VAL CG1 C -4.250 4.439 4.633 1.00 . A A . 269 VAL CG1 1 1
14 22936 1 1 69 VAL CG2 C -5.029 5.103 6.910 1.00 . A A . 269 VAL CG2 1 1
14 22937 1 1 69 VAL H H -6.708 3.349 6.372 1.00 . A A . 269 VAL H 1 1
14 22938 1 1 69 VAL HA H -4.241 2.006 5.618 1.00 . A A . 269 VAL HA 1 1
14 22939 1 1 69 VAL HB H -3.157 4.143 6.447 1.00 . A A . 269 VAL HB 1 1
14 22940 1 1 69 VAL HG11 H -3.518 5.208 4.437 1.00 . A A . 269 VAL HG11 1 1
14 22941 1 1 69 VAL HG12 H -5.224 4.836 4.395 1.00 . A A . 269 VAL HG12 1 1
14 22942 1 1 69 VAL HG13 H -4.032 3.577 4.020 1.00 . A A . 269 VAL HG13 1 1
14 22943 1 1 69 VAL HG21 H -5.295 4.725 7.887 1.00 . A A . 269 VAL HG21 1 1
14 22944 1 1 69 VAL HG22 H -5.907 5.397 6.358 1.00 . A A . 269 VAL HG22 1 1
14 22945 1 1 69 VAL HG23 H -4.415 5.982 7.046 1.00 . A A . 269 VAL HG23 1 1
14 22946 1 1 69 VAL N N -6.150 2.564 6.208 1.00 . A A . 269 VAL N 1 1
14 22947 1 1 69 VAL O O -4.244 2.840 8.720 1.00 . A A . 269 VAL O 1 1
14 22948 1 1 70 LEU C C -2.012 0.827 9.370 1.00 . A A . 270 LEU C 1 1
14 22949 1 1 70 LEU CA C -3.335 0.209 8.955 1.00 . A A . 270 LEU CA 1 1
14 22950 1 1 70 LEU CB C -3.147 -1.290 8.702 1.00 . A A . 270 LEU CB 1 1
14 22951 1 1 70 LEU CD1 C -4.300 -3.412 8.035 1.00 . A A . 270 LEU CD1 1 1
14 22952 1 1 70 LEU CD2 C -5.345 -1.938 9.753 1.00 . A A . 270 LEU CD2 1 1
14 22953 1 1 70 LEU CG C -4.513 -1.963 8.466 1.00 . A A . 270 LEU CG 1 1
14 22954 1 1 70 LEU H H -3.807 0.356 6.912 1.00 . A A . 270 LEU H 1 1
14 22955 1 1 70 LEU HA H -4.039 0.342 9.761 1.00 . A A . 270 LEU HA 1 1
14 22956 1 1 70 LEU HB2 H -2.499 -1.432 7.849 1.00 . A A . 270 LEU HB2 1 1
14 22957 1 1 70 LEU HB3 H -2.678 -1.724 9.573 1.00 . A A . 270 LEU HB3 1 1
14 22958 1 1 70 LEU HD11 H -3.416 -3.817 8.504 1.00 . A A . 270 LEU HD11 1 1
14 22959 1 1 70 LEU HD12 H -4.195 -3.449 6.961 1.00 . A A . 270 LEU HD12 1 1
14 22960 1 1 70 LEU HD13 H -5.160 -4.000 8.320 1.00 . A A . 270 LEU HD13 1 1
14 22961 1 1 70 LEU HD21 H -6.075 -2.734 9.715 1.00 . A A . 270 LEU HD21 1 1
14 22962 1 1 70 LEU HD22 H -5.864 -0.996 9.842 1.00 . A A . 270 LEU HD22 1 1
14 22963 1 1 70 LEU HD23 H -4.715 -2.095 10.615 1.00 . A A . 270 LEU HD23 1 1
14 22964 1 1 70 LEU HG H -5.041 -1.454 7.674 1.00 . A A . 270 LEU HG 1 1
14 22965 1 1 70 LEU N N -3.835 0.857 7.748 1.00 . A A . 270 LEU N 1 1
14 22966 1 1 70 LEU O O -1.739 1.025 10.557 1.00 . A A . 270 LEU O 1 1
14 22967 1 1 71 GLY C C 0.403 2.718 7.536 1.00 . A A . 271 GLY C 1 1
14 22968 1 1 71 GLY CA C 0.128 1.680 8.600 1.00 . A A . 271 GLY CA 1 1
14 22969 1 1 71 GLY H H -1.470 0.911 7.460 1.00 . A A . 271 GLY H 1 1
14 22970 1 1 71 GLY HA2 H 0.169 2.141 9.576 1.00 . A A . 271 GLY HA2 1 1
14 22971 1 1 71 GLY HA3 H 0.881 0.908 8.530 1.00 . A A . 271 GLY HA3 1 1
14 22972 1 1 71 GLY N N -1.187 1.100 8.383 1.00 . A A . 271 GLY N 1 1
14 22973 1 1 71 GLY O O -0.413 2.907 6.629 1.00 . A A . 271 GLY O 1 1
14 22974 1 1 72 PRO C C 1.909 3.880 5.197 1.00 . A A . 272 PRO C 1 1
14 22975 1 1 72 PRO CA C 1.859 4.442 6.605 1.00 . A A . 272 PRO CA 1 1
14 22976 1 1 72 PRO CB C 3.246 4.930 7.055 1.00 . A A . 272 PRO CB 1 1
14 22977 1 1 72 PRO CD C 2.585 3.207 8.597 1.00 . A A . 272 PRO CD 1 1
14 22978 1 1 72 PRO CG C 3.792 3.817 7.891 1.00 . A A . 272 PRO CG 1 1
14 22979 1 1 72 PRO HA H 1.174 5.274 6.659 1.00 . A A . 272 PRO HA 1 1
14 22980 1 1 72 PRO HB2 H 3.869 5.114 6.190 1.00 . A A . 272 PRO HB2 1 1
14 22981 1 1 72 PRO HB3 H 3.161 5.823 7.651 1.00 . A A . 272 PRO HB3 1 1
14 22982 1 1 72 PRO HD2 H 2.767 2.164 8.814 1.00 . A A . 272 PRO HD2 1 1
14 22983 1 1 72 PRO HD3 H 2.335 3.752 9.494 1.00 . A A . 272 PRO HD3 1 1
14 22984 1 1 72 PRO HG2 H 4.292 3.090 7.267 1.00 . A A . 272 PRO HG2 1 1
14 22985 1 1 72 PRO HG3 H 4.475 4.200 8.634 1.00 . A A . 272 PRO HG3 1 1
14 22986 1 1 72 PRO N N 1.521 3.383 7.597 1.00 . A A . 272 PRO N 1 1
14 22987 1 1 72 PRO O O 1.601 4.576 4.232 1.00 . A A . 272 PRO O 1 1
14 22988 1 1 73 TYR C C 1.550 0.680 3.780 1.00 . A A . 273 TYR C 1 1
14 22989 1 1 73 TYR CA C 2.382 1.945 3.798 1.00 . A A . 273 TYR CA 1 1
14 22990 1 1 73 TYR CB C 3.836 1.644 3.453 1.00 . A A . 273 TYR CB 1 1
14 22991 1 1 73 TYR CD1 C 4.514 4.014 2.954 1.00 . A A . 273 TYR CD1 1 1
14 22992 1 1 73 TYR CD2 C 5.509 2.888 4.852 1.00 . A A . 273 TYR CD2 1 1
14 22993 1 1 73 TYR CE1 C 5.245 5.163 3.244 1.00 . A A . 273 TYR CE1 1 1
14 22994 1 1 73 TYR CE2 C 6.245 4.040 5.146 1.00 . A A . 273 TYR CE2 1 1
14 22995 1 1 73 TYR CG C 4.647 2.875 3.754 1.00 . A A . 273 TYR CG 1 1
14 22996 1 1 73 TYR CZ C 6.111 5.181 4.339 1.00 . A A . 273 TYR CZ 1 1
14 22997 1 1 73 TYR H H 2.548 2.142 5.912 1.00 . A A . 273 TYR H 1 1
14 22998 1 1 73 TYR HA H 1.984 2.603 3.038 1.00 . A A . 273 TYR HA 1 1
14 22999 1 1 73 TYR HB2 H 4.172 0.812 4.056 1.00 . A A . 273 TYR HB2 1 1
14 23000 1 1 73 TYR HB3 H 3.913 1.381 2.410 1.00 . A A . 273 TYR HB3 1 1
14 23001 1 1 73 TYR HD1 H 3.848 4.008 2.104 1.00 . A A . 273 TYR HD1 1 1
14 23002 1 1 73 TYR HD2 H 5.602 2.003 5.465 1.00 . A A . 273 TYR HD2 1 1
14 23003 1 1 73 TYR HE1 H 5.126 6.031 2.610 1.00 . A A . 273 TYR HE1 1 1
14 23004 1 1 73 TYR HE2 H 6.911 4.037 5.995 1.00 . A A . 273 TYR HE2 1 1
14 23005 1 1 73 TYR HH H 6.547 6.621 5.508 1.00 . A A . 273 TYR HH 1 1
14 23006 1 1 73 TYR N N 2.300 2.619 5.091 1.00 . A A . 273 TYR N 1 1
14 23007 1 1 73 TYR O O 1.702 -0.167 2.890 1.00 . A A . 273 TYR O 1 1
14 23008 1 1 73 TYR OH O 6.829 6.325 4.631 1.00 . A A . 273 TYR OH 1 1
14 23009 1 1 74 THR C C -1.535 -0.335 5.006 1.00 . A A . 274 THR C 1 1
14 23010 1 1 74 THR CA C -0.056 -0.694 4.937 1.00 . A A . 274 THR CA 1 1
14 23011 1 1 74 THR CB C 0.367 -1.419 6.215 1.00 . A A . 274 THR CB 1 1
14 23012 1 1 74 THR CG2 C 0.351 -2.920 5.966 1.00 . A A . 274 THR CG2 1 1
14 23013 1 1 74 THR H H 0.664 1.189 5.506 1.00 . A A . 274 THR H 1 1
14 23014 1 1 74 THR HA H 0.119 -1.344 4.092 1.00 . A A . 274 THR HA 1 1
14 23015 1 1 74 THR HB H -0.309 -1.195 7.027 1.00 . A A . 274 THR HB 1 1
14 23016 1 1 74 THR HG1 H 2.217 -1.006 5.727 1.00 . A A . 274 THR HG1 1 1
14 23017 1 1 74 THR HG21 H 1.118 -3.144 5.239 1.00 . A A . 274 THR HG21 1 1
14 23018 1 1 74 THR HG22 H -0.611 -3.229 5.583 1.00 . A A . 274 THR HG22 1 1
14 23019 1 1 74 THR HG23 H 0.570 -3.440 6.887 1.00 . A A . 274 THR HG23 1 1
14 23020 1 1 74 THR N N 0.731 0.511 4.801 1.00 . A A . 274 THR N 1 1
14 23021 1 1 74 THR O O -1.954 0.462 5.862 1.00 . A A . 274 THR O 1 1
14 23022 1 1 74 THR OG1 O 1.699 -1.031 6.542 1.00 . A A . 274 THR OG1 1 1
14 23023 1 1 75 PHE C C -4.588 -1.863 3.936 1.00 . A A . 275 PHE C 1 1
14 23024 1 1 75 PHE CA C -3.748 -0.635 4.133 1.00 . A A . 275 PHE CA 1 1
14 23025 1 1 75 PHE CB C -4.088 0.532 3.169 1.00 . A A . 275 PHE CB 1 1
14 23026 1 1 75 PHE CD1 C -4.340 -1.171 1.236 1.00 . A A . 275 PHE CD1 1 1
14 23027 1 1 75 PHE CD2 C -5.306 1.036 1.035 1.00 . A A . 275 PHE CD2 1 1
14 23028 1 1 75 PHE CE1 C -4.833 -1.487 -0.045 1.00 . A A . 275 PHE CE1 1 1
14 23029 1 1 75 PHE CE2 C -5.782 0.719 -0.224 1.00 . A A . 275 PHE CE2 1 1
14 23030 1 1 75 PHE CG C -4.587 0.107 1.781 1.00 . A A . 275 PHE CG 1 1
14 23031 1 1 75 PHE CZ C -5.552 -0.536 -0.767 1.00 . A A . 275 PHE CZ 1 1
14 23032 1 1 75 PHE H H -1.964 -1.580 3.501 1.00 . A A . 275 PHE H 1 1
14 23033 1 1 75 PHE HA H -4.001 -0.317 5.128 1.00 . A A . 275 PHE HA 1 1
14 23034 1 1 75 PHE HB2 H -4.878 1.107 3.630 1.00 . A A . 275 PHE HB2 1 1
14 23035 1 1 75 PHE HB3 H -3.233 1.184 3.067 1.00 . A A . 275 PHE HB3 1 1
14 23036 1 1 75 PHE HD1 H -3.782 -1.928 1.760 1.00 . A A . 275 PHE HD1 1 1
14 23037 1 1 75 PHE HD2 H -5.511 2.016 1.429 1.00 . A A . 275 PHE HD2 1 1
14 23038 1 1 75 PHE HE1 H -4.686 -2.454 -0.503 1.00 . A A . 275 PHE HE1 1 1
14 23039 1 1 75 PHE HE2 H -6.326 1.475 -0.763 1.00 . A A . 275 PHE HE2 1 1
14 23040 1 1 75 PHE HZ H -5.929 -0.759 -1.753 1.00 . A A . 275 PHE HZ 1 1
14 23041 1 1 75 PHE N N -2.330 -0.927 4.140 1.00 . A A . 275 PHE N 1 1
14 23042 1 1 75 PHE O O -4.074 -2.925 3.594 1.00 . A A . 275 PHE O 1 1
14 23043 1 1 76 SER C C -8.067 -2.448 3.519 1.00 . A A . 276 SER C 1 1
14 23044 1 1 76 SER CA C -6.754 -2.857 4.131 1.00 . A A . 276 SER CA 1 1
14 23045 1 1 76 SER CB C -6.955 -3.564 5.477 1.00 . A A . 276 SER CB 1 1
14 23046 1 1 76 SER H H -6.204 -0.888 4.562 1.00 . A A . 276 SER H 1 1
14 23047 1 1 76 SER HA H -6.291 -3.548 3.448 1.00 . A A . 276 SER HA 1 1
14 23048 1 1 76 SER HB2 H -7.849 -4.163 5.395 1.00 . A A . 276 SER HB2 1 1
14 23049 1 1 76 SER HB3 H -6.157 -4.253 5.705 1.00 . A A . 276 SER HB3 1 1
14 23050 1 1 76 SER HG H -6.593 -1.841 6.297 1.00 . A A . 276 SER HG 1 1
14 23051 1 1 76 SER N N -5.856 -1.745 4.237 1.00 . A A . 276 SER N 1 1
14 23052 1 1 76 SER O O -8.399 -1.255 3.460 1.00 . A A . 276 SER O 1 1
14 23053 1 1 76 SER OG O -7.146 -2.599 6.511 1.00 . A A . 276 SER OG 1 1
14 23054 1 1 77 ILE C C -11.012 -4.290 2.690 1.00 . A A . 277 ILE C 1 1
14 23055 1 1 77 ILE CA C -10.002 -3.221 2.290 1.00 . A A . 277 ILE CA 1 1
14 23056 1 1 77 ILE CB C -9.730 -3.242 0.770 1.00 . A A . 277 ILE CB 1 1
14 23057 1 1 77 ILE CD1 C -10.103 -5.698 0.370 1.00 . A A . 277 ILE CD1 1 1
14 23058 1 1 77 ILE CG1 C -9.067 -4.573 0.371 1.00 . A A . 277 ILE CG1 1 1
14 23059 1 1 77 ILE CG2 C -8.775 -2.090 0.407 1.00 . A A . 277 ILE CG2 1 1
14 23060 1 1 77 ILE H H -8.405 -4.336 3.070 1.00 . A A . 277 ILE H 1 1
14 23061 1 1 77 ILE HA H -10.408 -2.257 2.557 1.00 . A A . 277 ILE HA 1 1
14 23062 1 1 77 ILE HB H -10.640 -3.095 0.209 1.00 . A A . 277 ILE HB 1 1
14 23063 1 1 77 ILE HD11 H -10.245 -6.078 1.368 1.00 . A A . 277 ILE HD11 1 1
14 23064 1 1 77 ILE HD12 H -9.753 -6.501 -0.259 1.00 . A A . 277 ILE HD12 1 1
14 23065 1 1 77 ILE HD13 H -11.041 -5.339 -0.027 1.00 . A A . 277 ILE HD13 1 1
14 23066 1 1 77 ILE HG12 H -8.649 -4.464 -0.618 1.00 . A A . 277 ILE HG12 1 1
14 23067 1 1 77 ILE HG13 H -8.267 -4.820 1.048 1.00 . A A . 277 ILE HG13 1 1
14 23068 1 1 77 ILE HG21 H -7.752 -2.435 0.403 1.00 . A A . 277 ILE HG21 1 1
14 23069 1 1 77 ILE HG22 H -8.858 -1.276 1.113 1.00 . A A . 277 ILE HG22 1 1
14 23070 1 1 77 ILE HG23 H -9.022 -1.731 -0.581 1.00 . A A . 277 ILE HG23 1 1
14 23071 1 1 77 ILE N N -8.762 -3.426 2.998 1.00 . A A . 277 ILE N 1 1
14 23072 1 1 77 ILE O O -10.737 -5.094 3.587 1.00 . A A . 277 ILE O 1 1
14 23073 1 1 78 CYS C C -12.676 -6.701 2.425 1.00 . A A . 278 CYS C 1 1
14 23074 1 1 78 CYS CA C -13.224 -5.275 2.307 1.00 . A A . 278 CYS CA 1 1
14 23075 1 1 78 CYS CB C -14.319 -5.211 1.233 1.00 . A A . 278 CYS CB 1 1
14 23076 1 1 78 CYS H H -12.300 -3.636 1.319 1.00 . A A . 278 CYS H 1 1
14 23077 1 1 78 CYS HA H -13.665 -5.004 3.256 1.00 . A A . 278 CYS HA 1 1
14 23078 1 1 78 CYS HB2 H -14.875 -6.136 1.209 1.00 . A A . 278 CYS HB2 1 1
14 23079 1 1 78 CYS HB3 H -15.012 -4.420 1.472 1.00 . A A . 278 CYS HB3 1 1
14 23080 1 1 78 CYS HG H -13.638 -3.943 -0.556 1.00 . A A . 278 CYS HG 1 1
14 23081 1 1 78 CYS N N -12.163 -4.306 2.021 1.00 . A A . 278 CYS N 1 1
14 23082 1 1 78 CYS O O -12.241 -7.116 3.492 1.00 . A A . 278 CYS O 1 1
14 23083 1 1 78 CYS SG S -13.569 -4.884 -0.383 1.00 . A A . 278 CYS SG 1 1
14 23084 1 1 79 ASP C C -11.415 -9.064 0.051 1.00 . A A . 279 ASP C 1 1
14 23085 1 1 79 ASP CA C -12.223 -8.823 1.309 1.00 . A A . 279 ASP CA 1 1
14 23086 1 1 79 ASP CB C -13.412 -9.812 1.290 1.00 . A A . 279 ASP CB 1 1
14 23087 1 1 79 ASP CG C -14.132 -9.891 2.628 1.00 . A A . 279 ASP CG 1 1
14 23088 1 1 79 ASP H H -13.039 -7.074 0.485 1.00 . A A . 279 ASP H 1 1
14 23089 1 1 79 ASP HA H -11.638 -9.009 2.197 1.00 . A A . 279 ASP HA 1 1
14 23090 1 1 79 ASP HB2 H -14.118 -9.500 0.536 1.00 . A A . 279 ASP HB2 1 1
14 23091 1 1 79 ASP HB3 H -13.031 -10.791 1.032 1.00 . A A . 279 ASP HB3 1 1
14 23092 1 1 79 ASP N N -12.702 -7.444 1.325 1.00 . A A . 279 ASP N 1 1
14 23093 1 1 79 ASP O O -11.958 -8.972 -1.045 1.00 . A A . 279 ASP O 1 1
14 23094 1 1 79 ASP OD1 O -14.286 -8.880 3.272 1.00 . A A . 279 ASP OD1 1 1
14 23095 1 1 79 ASP OD2 O -14.556 -10.969 2.976 1.00 . A A . 279 ASP OD2 1 1
14 23096 1 1 80 THR C C -10.125 -11.224 -1.538 1.00 . A A . 280 THR C 1 1
14 23097 1 1 80 THR CA C -9.470 -9.984 -0.986 1.00 . A A . 280 THR CA 1 1
14 23098 1 1 80 THR CB C -8.008 -10.233 -0.666 1.00 . A A . 280 THR CB 1 1
14 23099 1 1 80 THR CG2 C -7.312 -8.895 -0.416 1.00 . A A . 280 THR CG2 1 1
14 23100 1 1 80 THR H H -9.834 -9.777 1.068 1.00 . A A . 280 THR H 1 1
14 23101 1 1 80 THR HA H -9.557 -9.209 -1.728 1.00 . A A . 280 THR HA 1 1
14 23102 1 1 80 THR HB H -7.532 -10.719 -1.504 1.00 . A A . 280 THR HB 1 1
14 23103 1 1 80 THR HG1 H -8.211 -10.645 1.284 1.00 . A A . 280 THR HG1 1 1
14 23104 1 1 80 THR HG21 H -6.810 -8.609 -1.325 1.00 . A A . 280 THR HG21 1 1
14 23105 1 1 80 THR HG22 H -6.591 -8.978 0.382 1.00 . A A . 280 THR HG22 1 1
14 23106 1 1 80 THR HG23 H -8.046 -8.132 -0.204 1.00 . A A . 280 THR HG23 1 1
14 23107 1 1 80 THR N N -10.201 -9.557 0.188 1.00 . A A . 280 THR N 1 1
14 23108 1 1 80 THR O O -10.118 -11.472 -2.749 1.00 . A A . 280 THR O 1 1
14 23109 1 1 80 THR OG1 O -7.903 -11.076 0.472 1.00 . A A . 280 THR OG1 1 1
14 23110 1 1 81 SER C C -12.709 -12.594 -1.991 1.00 . A A . 281 SER C 1 1
14 23111 1 1 81 SER CA C -11.623 -13.047 -1.023 1.00 . A A . 281 SER CA 1 1
14 23112 1 1 81 SER CB C -12.256 -13.633 0.232 1.00 . A A . 281 SER CB 1 1
14 23113 1 1 81 SER H H -10.870 -11.611 0.274 1.00 . A A . 281 SER H 1 1
14 23114 1 1 81 SER HA H -11.001 -13.799 -1.492 1.00 . A A . 281 SER HA 1 1
14 23115 1 1 81 SER HB2 H -13.188 -13.137 0.454 1.00 . A A . 281 SER HB2 1 1
14 23116 1 1 81 SER HB3 H -12.461 -14.678 0.073 1.00 . A A . 281 SER HB3 1 1
14 23117 1 1 81 SER HG H -11.525 -14.162 1.949 1.00 . A A . 281 SER HG 1 1
14 23118 1 1 81 SER N N -10.823 -11.912 -0.661 1.00 . A A . 281 SER N 1 1
14 23119 1 1 81 SER O O -13.218 -13.383 -2.789 1.00 . A A . 281 SER O 1 1
14 23120 1 1 81 SER OG O -11.360 -13.445 1.330 1.00 . A A . 281 SER OG 1 1
14 23121 1 1 82 ASN C C -13.229 -10.281 -4.154 1.00 . A A . 282 ASN C 1 1
14 23122 1 1 82 ASN CA C -13.949 -10.712 -2.900 1.00 . A A . 282 ASN CA 1 1
14 23123 1 1 82 ASN CB C -14.654 -9.498 -2.276 1.00 . A A . 282 ASN CB 1 1
14 23124 1 1 82 ASN CG C -15.632 -8.888 -3.275 1.00 . A A . 282 ASN CG 1 1
14 23125 1 1 82 ASN H H -12.486 -10.685 -1.388 1.00 . A A . 282 ASN H 1 1
14 23126 1 1 82 ASN HA H -14.693 -11.449 -3.164 1.00 . A A . 282 ASN HA 1 1
14 23127 1 1 82 ASN HB2 H -15.195 -9.796 -1.391 1.00 . A A . 282 ASN HB2 1 1
14 23128 1 1 82 ASN HB3 H -13.920 -8.750 -2.012 1.00 . A A . 282 ASN HB3 1 1
14 23129 1 1 82 ASN HD21 H -17.062 -10.197 -2.896 1.00 . A A . 282 ASN HD21 1 1
14 23130 1 1 82 ASN HD22 H -17.448 -9.024 -4.057 1.00 . A A . 282 ASN HD22 1 1
14 23131 1 1 82 ASN N N -12.997 -11.291 -1.970 1.00 . A A . 282 ASN N 1 1
14 23132 1 1 82 ASN ND2 N -16.806 -9.411 -3.424 1.00 . A A . 282 ASN ND2 1 1
14 23133 1 1 82 ASN O O -13.855 -9.964 -5.159 1.00 . A A . 282 ASN O 1 1
14 23134 1 1 82 ASN OD1 O -15.309 -7.898 -3.944 1.00 . A A . 282 ASN OD1 1 1
14 23135 1 1 83 PHE C C -10.730 -11.210 -6.055 1.00 . A A . 283 PHE C 1 1
14 23136 1 1 83 PHE CA C -11.115 -9.964 -5.267 1.00 . A A . 283 PHE CA 1 1
14 23137 1 1 83 PHE CB C -9.818 -9.266 -4.843 1.00 . A A . 283 PHE CB 1 1
14 23138 1 1 83 PHE CD1 C -11.232 -7.259 -4.149 1.00 . A A . 283 PHE CD1 1 1
14 23139 1 1 83 PHE CD2 C -9.016 -7.556 -3.235 1.00 . A A . 283 PHE CD2 1 1
14 23140 1 1 83 PHE CE1 C -11.367 -6.069 -3.408 1.00 . A A . 283 PHE CE1 1 1
14 23141 1 1 83 PHE CE2 C -9.140 -6.383 -2.508 1.00 . A A . 283 PHE CE2 1 1
14 23142 1 1 83 PHE CG C -10.043 -8.000 -4.052 1.00 . A A . 283 PHE CG 1 1
14 23143 1 1 83 PHE CZ C -10.312 -5.632 -2.587 1.00 . A A . 283 PHE CZ 1 1
14 23144 1 1 83 PHE H H -11.429 -10.621 -3.312 1.00 . A A . 283 PHE H 1 1
14 23145 1 1 83 PHE HA H -11.675 -9.287 -5.894 1.00 . A A . 283 PHE HA 1 1
14 23146 1 1 83 PHE HB2 H -9.212 -9.925 -4.239 1.00 . A A . 283 PHE HB2 1 1
14 23147 1 1 83 PHE HB3 H -9.260 -9.020 -5.734 1.00 . A A . 283 PHE HB3 1 1
14 23148 1 1 83 PHE HD1 H -12.050 -7.584 -4.773 1.00 . A A . 283 PHE HD1 1 1
14 23149 1 1 83 PHE HD2 H -8.125 -8.159 -3.179 1.00 . A A . 283 PHE HD2 1 1
14 23150 1 1 83 PHE HE1 H -12.275 -5.485 -3.468 1.00 . A A . 283 PHE HE1 1 1
14 23151 1 1 83 PHE HE2 H -8.321 -6.063 -1.882 1.00 . A A . 283 PHE HE2 1 1
14 23152 1 1 83 PHE HZ H -10.365 -4.718 -2.008 1.00 . A A . 283 PHE HZ 1 1
14 23153 1 1 83 PHE N N -11.908 -10.321 -4.114 1.00 . A A . 283 PHE N 1 1
14 23154 1 1 83 PHE O O -11.354 -11.555 -7.061 1.00 . A A . 283 PHE O 1 1
14 23155 1 1 84 SER C C -7.586 -13.109 -5.686 1.00 . A A . 284 SER C 1 1
14 23156 1 1 84 SER CA C -8.968 -12.906 -6.330 1.00 . A A . 284 SER CA 1 1
14 23157 1 1 84 SER CB C -8.868 -12.643 -7.856 1.00 . A A . 284 SER CB 1 1
14 23158 1 1 84 SER H H -9.127 -11.421 -4.885 1.00 . A A . 284 SER H 1 1
14 23159 1 1 84 SER HA H -9.558 -13.793 -6.145 1.00 . A A . 284 SER HA 1 1
14 23160 1 1 84 SER HB2 H -7.898 -12.897 -8.250 1.00 . A A . 284 SER HB2 1 1
14 23161 1 1 84 SER HB3 H -9.599 -13.260 -8.359 1.00 . A A . 284 SER HB3 1 1
14 23162 1 1 84 SER HG H -10.077 -11.179 -8.088 1.00 . A A . 284 SER HG 1 1
14 23163 1 1 84 SER N N -9.611 -11.790 -5.654 1.00 . A A . 284 SER N 1 1
14 23164 1 1 84 SER O O -7.340 -12.571 -4.608 1.00 . A A . 284 SER O 1 1
14 23165 1 1 84 SER OG O -9.115 -11.257 -8.132 1.00 . A A . 284 SER OG 1 1
14 23166 1 1 85 ASP C C -4.304 -13.334 -6.161 1.00 . A A . 285 ASP C 1 1
14 23167 1 1 85 ASP CA C -5.432 -14.235 -5.637 1.00 . A A . 285 ASP CA 1 1
14 23168 1 1 85 ASP CB C -5.044 -15.701 -5.789 1.00 . A A . 285 ASP CB 1 1
14 23169 1 1 85 ASP CG C -4.094 -16.063 -4.673 1.00 . A A . 285 ASP CG 1 1
14 23170 1 1 85 ASP H H -6.994 -14.427 -7.074 1.00 . A A . 285 ASP H 1 1
14 23171 1 1 85 ASP HA H -5.540 -14.028 -4.584 1.00 . A A . 285 ASP HA 1 1
14 23172 1 1 85 ASP HB2 H -5.916 -16.336 -5.782 1.00 . A A . 285 ASP HB2 1 1
14 23173 1 1 85 ASP HB3 H -4.535 -15.813 -6.735 1.00 . A A . 285 ASP HB3 1 1
14 23174 1 1 85 ASP N N -6.731 -13.944 -6.264 1.00 . A A . 285 ASP N 1 1
14 23175 1 1 85 ASP O O -4.106 -13.210 -7.370 1.00 . A A . 285 ASP O 1 1
14 23176 1 1 85 ASP OD1 O -4.578 -16.337 -3.594 1.00 . A A . 285 ASP OD1 1 1
14 23177 1 1 85 ASP OD2 O -2.903 -16.043 -4.895 1.00 . A A . 285 ASP OD2 1 1
14 23178 1 1 86 TYR C C -1.272 -12.760 -6.193 1.00 . A A . 286 TYR C 1 1
14 23179 1 1 86 TYR CA C -2.382 -11.910 -5.583 1.00 . A A . 286 TYR CA 1 1
14 23180 1 1 86 TYR CB C -1.867 -11.197 -4.297 1.00 . A A . 286 TYR CB 1 1
14 23181 1 1 86 TYR CD1 C -0.435 -9.277 -5.139 1.00 . A A . 286 TYR CD1 1 1
14 23182 1 1 86 TYR CD2 C 0.664 -11.167 -4.097 1.00 . A A . 286 TYR CD2 1 1
14 23183 1 1 86 TYR CE1 C 0.813 -8.668 -5.337 1.00 . A A . 286 TYR CE1 1 1
14 23184 1 1 86 TYR CE2 C 1.909 -10.557 -4.296 1.00 . A A . 286 TYR CE2 1 1
14 23185 1 1 86 TYR CG C -0.514 -10.527 -4.520 1.00 . A A . 286 TYR CG 1 1
14 23186 1 1 86 TYR CZ C 1.984 -9.308 -4.917 1.00 . A A . 286 TYR CZ 1 1
14 23187 1 1 86 TYR H H -3.705 -12.943 -4.291 1.00 . A A . 286 TYR H 1 1
14 23188 1 1 86 TYR HA H -2.681 -11.157 -6.298 1.00 . A A . 286 TYR HA 1 1
14 23189 1 1 86 TYR HB2 H -2.580 -10.440 -4.013 1.00 . A A . 286 TYR HB2 1 1
14 23190 1 1 86 TYR HB3 H -1.783 -11.915 -3.496 1.00 . A A . 286 TYR HB3 1 1
14 23191 1 1 86 TYR HD1 H -1.328 -8.770 -5.467 1.00 . A A . 286 TYR HD1 1 1
14 23192 1 1 86 TYR HD2 H 0.618 -12.133 -3.613 1.00 . A A . 286 TYR HD2 1 1
14 23193 1 1 86 TYR HE1 H 0.864 -7.701 -5.814 1.00 . A A . 286 TYR HE1 1 1
14 23194 1 1 86 TYR HE2 H 2.807 -11.059 -3.969 1.00 . A A . 286 TYR HE2 1 1
14 23195 1 1 86 TYR HH H 3.390 -8.116 -4.367 1.00 . A A . 286 TYR HH 1 1
14 23196 1 1 86 TYR N N -3.536 -12.755 -5.236 1.00 . A A . 286 TYR N 1 1
14 23197 1 1 86 TYR O O -0.366 -13.206 -5.489 1.00 . A A . 286 TYR O 1 1
14 23198 1 1 86 TYR OH O 3.217 -8.706 -5.122 1.00 . A A . 286 TYR OH 1 1
14 23199 1 1 87 ILE C C 1.012 -12.840 -8.199 1.00 . A A . 287 ILE C 1 1
14 23200 1 1 87 ILE CA C -0.257 -13.676 -8.168 1.00 . A A . 287 ILE CA 1 1
14 23201 1 1 87 ILE CB C -0.684 -14.104 -9.585 1.00 . A A . 287 ILE CB 1 1
14 23202 1 1 87 ILE CD1 C -2.355 -15.458 -10.876 1.00 . A A . 287 ILE CD1 1 1
14 23203 1 1 87 ILE CG1 C -1.760 -15.195 -9.491 1.00 . A A . 287 ILE CG1 1 1
14 23204 1 1 87 ILE CG2 C 0.518 -14.644 -10.366 1.00 . A A . 287 ILE CG2 1 1
14 23205 1 1 87 ILE H H -2.029 -12.557 -8.041 1.00 . A A . 287 ILE H 1 1
14 23206 1 1 87 ILE HA H -0.039 -14.566 -7.596 1.00 . A A . 287 ILE HA 1 1
14 23207 1 1 87 ILE HB H -1.078 -13.245 -10.109 1.00 . A A . 287 ILE HB 1 1
14 23208 1 1 87 ILE HD11 H -2.213 -14.603 -11.522 1.00 . A A . 287 ILE HD11 1 1
14 23209 1 1 87 ILE HD12 H -3.409 -15.685 -10.797 1.00 . A A . 287 ILE HD12 1 1
14 23210 1 1 87 ILE HD13 H -1.852 -16.309 -11.311 1.00 . A A . 287 ILE HD13 1 1
14 23211 1 1 87 ILE HG12 H -1.283 -16.103 -9.150 1.00 . A A . 287 ILE HG12 1 1
14 23212 1 1 87 ILE HG13 H -2.545 -14.924 -8.802 1.00 . A A . 287 ILE HG13 1 1
14 23213 1 1 87 ILE HG21 H 0.174 -15.262 -11.183 1.00 . A A . 287 ILE HG21 1 1
14 23214 1 1 87 ILE HG22 H 1.149 -15.244 -9.729 1.00 . A A . 287 ILE HG22 1 1
14 23215 1 1 87 ILE HG23 H 1.092 -13.824 -10.768 1.00 . A A . 287 ILE HG23 1 1
14 23216 1 1 87 ILE N N -1.323 -12.966 -7.500 1.00 . A A . 287 ILE N 1 1
14 23217 1 1 87 ILE O O 2.079 -13.319 -7.823 1.00 . A A . 287 ILE O 1 1
14 23218 1 1 88 ARG C C 1.563 -9.198 -8.959 1.00 . A A . 288 ARG C 1 1
14 23219 1 1 88 ARG CA C 2.000 -10.636 -8.705 1.00 . A A . 288 ARG CA 1 1
14 23220 1 1 88 ARG CB C 2.951 -11.017 -9.851 1.00 . A A . 288 ARG CB 1 1
14 23221 1 1 88 ARG CD C 4.923 -12.320 -10.547 1.00 . A A . 288 ARG CD 1 1
14 23222 1 1 88 ARG CG C 3.842 -12.189 -9.472 1.00 . A A . 288 ARG CG 1 1
14 23223 1 1 88 ARG CZ C 6.028 -10.568 -11.872 1.00 . A A . 288 ARG CZ 1 1
14 23224 1 1 88 ARG H H -0.028 -11.247 -8.833 1.00 . A A . 288 ARG H 1 1
14 23225 1 1 88 ARG HA H 2.563 -10.681 -7.785 1.00 . A A . 288 ARG HA 1 1
14 23226 1 1 88 ARG HB2 H 2.351 -11.289 -10.707 1.00 . A A . 288 ARG HB2 1 1
14 23227 1 1 88 ARG HB3 H 3.563 -10.171 -10.125 1.00 . A A . 288 ARG HB3 1 1
14 23228 1 1 88 ARG HD2 H 5.611 -13.090 -10.229 1.00 . A A . 288 ARG HD2 1 1
14 23229 1 1 88 ARG HD3 H 4.466 -12.597 -11.482 1.00 . A A . 288 ARG HD3 1 1
14 23230 1 1 88 ARG HE H 5.868 -10.538 -9.870 1.00 . A A . 288 ARG HE 1 1
14 23231 1 1 88 ARG HG2 H 4.221 -12.108 -8.467 1.00 . A A . 288 ARG HG2 1 1
14 23232 1 1 88 ARG HG3 H 3.238 -13.084 -9.531 1.00 . A A . 288 ARG HG3 1 1
14 23233 1 1 88 ARG HH11 H 5.342 -12.144 -12.952 1.00 . A A . 288 ARG HH11 1 1
14 23234 1 1 88 ARG HH12 H 6.057 -10.890 -13.854 1.00 . A A . 288 ARG HH12 1 1
14 23235 1 1 88 ARG HH21 H 6.835 -8.872 -11.125 1.00 . A A . 288 ARG HH21 1 1
14 23236 1 1 88 ARG HH22 H 6.902 -9.021 -12.830 1.00 . A A . 288 ARG HH22 1 1
14 23237 1 1 88 ARG N N 0.869 -11.570 -8.601 1.00 . A A . 288 ARG N 1 1
14 23238 1 1 88 ARG NE N 5.654 -11.053 -10.681 1.00 . A A . 288 ARG NE 1 1
14 23239 1 1 88 ARG NH1 N 5.788 -11.249 -12.958 1.00 . A A . 288 ARG NH1 1 1
14 23240 1 1 88 ARG NH2 N 6.629 -9.412 -11.946 1.00 . A A . 288 ARG NH2 1 1
14 23241 1 1 88 ARG O O 0.461 -8.947 -9.460 1.00 . A A . 288 ARG O 1 1
14 23242 1 1 89 GLY C C 1.306 -6.173 -8.678 1.00 . A A . 289 GLY C 1 1
14 23243 1 1 89 GLY CA C 2.449 -6.920 -9.313 1.00 . A A . 289 GLY CA 1 1
14 23244 1 1 89 GLY H H 3.436 -8.664 -8.627 1.00 . A A . 289 GLY H 1 1
14 23245 1 1 89 GLY HA2 H 3.366 -6.402 -9.078 1.00 . A A . 289 GLY HA2 1 1
14 23246 1 1 89 GLY HA3 H 2.311 -6.926 -10.385 1.00 . A A . 289 GLY HA3 1 1
14 23247 1 1 89 GLY N N 2.552 -8.311 -8.861 1.00 . A A . 289 GLY N 1 1
14 23248 1 1 89 GLY O O 0.977 -6.387 -7.510 1.00 . A A . 289 GLY O 1 1
14 23249 1 1 90 GLY C C -0.058 -3.112 -8.616 1.00 . A A . 290 GLY C 1 1
14 23250 1 1 90 GLY CA C -0.442 -4.537 -8.994 1.00 . A A . 290 GLY CA 1 1
14 23251 1 1 90 GLY H H 0.969 -5.194 -10.394 1.00 . A A . 290 GLY H 1 1
14 23252 1 1 90 GLY HA2 H -1.169 -4.511 -9.790 1.00 . A A . 290 GLY HA2 1 1
14 23253 1 1 90 GLY HA3 H -0.852 -5.036 -8.128 1.00 . A A . 290 GLY HA3 1 1
14 23254 1 1 90 GLY N N 0.684 -5.307 -9.458 1.00 . A A . 290 GLY N 1 1
14 23255 1 1 90 GLY O O 0.830 -2.888 -7.789 1.00 . A A . 290 GLY O 1 1
14 23256 1 1 91 ILE C C -2.016 -0.373 -8.114 1.00 . A A . 291 ILE C 1 1
14 23257 1 1 91 ILE CA C -0.708 -0.775 -8.753 1.00 . A A . 291 ILE CA 1 1
14 23258 1 1 91 ILE CB C -0.444 0.126 -9.970 1.00 . A A . 291 ILE CB 1 1
14 23259 1 1 91 ILE CD1 C 1.047 0.561 -11.905 1.00 . A A . 291 ILE CD1 1 1
14 23260 1 1 91 ILE CG1 C 0.889 -0.237 -10.613 1.00 . A A . 291 ILE CG1 1 1
14 23261 1 1 91 ILE CG2 C -0.407 1.599 -9.541 1.00 . A A . 291 ILE CG2 1 1
14 23262 1 1 91 ILE H H -1.550 -2.409 -9.740 1.00 . A A . 291 ILE H 1 1
14 23263 1 1 91 ILE HA H 0.097 -0.659 -8.041 1.00 . A A . 291 ILE HA 1 1
14 23264 1 1 91 ILE HB H -1.249 -0.010 -10.678 1.00 . A A . 291 ILE HB 1 1
14 23265 1 1 91 ILE HD11 H 1.969 0.296 -12.398 1.00 . A A . 291 ILE HD11 1 1
14 23266 1 1 91 ILE HD12 H 1.059 1.615 -11.669 1.00 . A A . 291 ILE HD12 1 1
14 23267 1 1 91 ILE HD13 H 0.208 0.357 -12.552 1.00 . A A . 291 ILE HD13 1 1
14 23268 1 1 91 ILE HG12 H 1.684 0.017 -9.928 1.00 . A A . 291 ILE HG12 1 1
14 23269 1 1 91 ILE HG13 H 0.922 -1.292 -10.840 1.00 . A A . 291 ILE HG13 1 1
14 23270 1 1 91 ILE HG21 H -1.355 1.909 -9.126 1.00 . A A . 291 ILE HG21 1 1
14 23271 1 1 91 ILE HG22 H -0.186 2.203 -10.409 1.00 . A A . 291 ILE HG22 1 1
14 23272 1 1 91 ILE HG23 H 0.380 1.740 -8.816 1.00 . A A . 291 ILE HG23 1 1
14 23273 1 1 91 ILE N N -0.813 -2.165 -9.137 1.00 . A A . 291 ILE N 1 1
14 23274 1 1 91 ILE O O -3.089 -0.570 -8.711 1.00 . A A . 291 ILE O 1 1
14 23275 1 1 92 VAL C C -3.124 2.229 -6.335 1.00 . A A . 292 VAL C 1 1
14 23276 1 1 92 VAL CA C -3.132 0.718 -6.288 1.00 . A A . 292 VAL CA 1 1
14 23277 1 1 92 VAL CB C -3.198 0.197 -4.835 1.00 . A A . 292 VAL CB 1 1
14 23278 1 1 92 VAL CG1 C -1.952 0.627 -4.049 1.00 . A A . 292 VAL CG1 1 1
14 23279 1 1 92 VAL CG2 C -4.457 0.736 -4.142 1.00 . A A . 292 VAL CG2 1 1
14 23280 1 1 92 VAL H H -1.065 0.434 -6.565 1.00 . A A . 292 VAL H 1 1
14 23281 1 1 92 VAL HA H -4.003 0.364 -6.822 1.00 . A A . 292 VAL HA 1 1
14 23282 1 1 92 VAL HB H -3.234 -0.882 -4.862 1.00 . A A . 292 VAL HB 1 1
14 23283 1 1 92 VAL HG11 H -1.809 1.694 -4.113 1.00 . A A . 292 VAL HG11 1 1
14 23284 1 1 92 VAL HG12 H -1.071 0.131 -4.426 1.00 . A A . 292 VAL HG12 1 1
14 23285 1 1 92 VAL HG13 H -2.084 0.354 -3.011 1.00 . A A . 292 VAL HG13 1 1
14 23286 1 1 92 VAL HG21 H -5.341 0.367 -4.642 1.00 . A A . 292 VAL HG21 1 1
14 23287 1 1 92 VAL HG22 H -4.462 1.817 -4.152 1.00 . A A . 292 VAL HG22 1 1
14 23288 1 1 92 VAL HG23 H -4.460 0.400 -3.116 1.00 . A A . 292 VAL HG23 1 1
14 23289 1 1 92 VAL N N -1.945 0.231 -6.952 1.00 . A A . 292 VAL N 1 1
14 23290 1 1 92 VAL O O -2.074 2.854 -6.118 1.00 . A A . 292 VAL O 1 1
14 23291 1 1 93 SER C C -5.496 4.851 -6.268 1.00 . A A . 293 SER C 1 1
14 23292 1 1 93 SER CA C -4.273 4.246 -6.931 1.00 . A A . 293 SER CA 1 1
14 23293 1 1 93 SER CB C -4.258 4.598 -8.422 1.00 . A A . 293 SER CB 1 1
14 23294 1 1 93 SER H H -5.014 2.284 -7.015 1.00 . A A . 293 SER H 1 1
14 23295 1 1 93 SER HA H -3.378 4.645 -6.484 1.00 . A A . 293 SER HA 1 1
14 23296 1 1 93 SER HB2 H -5.241 4.433 -8.840 1.00 . A A . 293 SER HB2 1 1
14 23297 1 1 93 SER HB3 H -4.018 5.646 -8.536 1.00 . A A . 293 SER HB3 1 1
14 23298 1 1 93 SER HG H -3.749 2.927 -9.266 1.00 . A A . 293 SER HG 1 1
14 23299 1 1 93 SER N N -4.228 2.816 -6.755 1.00 . A A . 293 SER N 1 1
14 23300 1 1 93 SER O O -6.613 4.364 -6.448 1.00 . A A . 293 SER O 1 1
14 23301 1 1 93 SER OG O -3.306 3.770 -9.102 1.00 . A A . 293 SER OG 1 1
14 23302 1 1 94 GLN C C -7.091 7.469 -6.198 1.00 . A A . 294 GLN C 1 1
14 23303 1 1 94 GLN CA C -6.400 6.742 -5.071 1.00 . A A . 294 GLN CA 1 1
14 23304 1 1 94 GLN CB C -5.883 7.722 -3.991 1.00 . A A . 294 GLN CB 1 1
14 23305 1 1 94 GLN CD C -6.438 10.020 -4.882 1.00 . A A . 294 GLN CD 1 1
14 23306 1 1 94 GLN CG C -6.794 8.955 -3.843 1.00 . A A . 294 GLN CG 1 1
14 23307 1 1 94 GLN H H -4.400 6.372 -5.634 1.00 . A A . 294 GLN H 1 1
14 23308 1 1 94 GLN HA H -7.101 6.055 -4.621 1.00 . A A . 294 GLN HA 1 1
14 23309 1 1 94 GLN HB2 H -5.917 7.195 -3.050 1.00 . A A . 294 GLN HB2 1 1
14 23310 1 1 94 GLN HB3 H -4.873 8.039 -4.207 1.00 . A A . 294 GLN HB3 1 1
14 23311 1 1 94 GLN HE21 H -8.104 11.057 -4.609 1.00 . A A . 294 GLN HE21 1 1
14 23312 1 1 94 GLN HE22 H -7.037 11.687 -5.763 1.00 . A A . 294 GLN HE22 1 1
14 23313 1 1 94 GLN HG2 H -7.838 8.687 -3.901 1.00 . A A . 294 GLN HG2 1 1
14 23314 1 1 94 GLN HG3 H -6.618 9.365 -2.858 1.00 . A A . 294 GLN HG3 1 1
14 23315 1 1 94 GLN N N -5.302 5.983 -5.626 1.00 . A A . 294 GLN N 1 1
14 23316 1 1 94 GLN NE2 N -7.260 10.999 -5.104 1.00 . A A . 294 GLN NE2 1 1
14 23317 1 1 94 GLN O O -6.456 7.809 -7.196 1.00 . A A . 294 GLN O 1 1
14 23318 1 1 94 GLN OE1 O -5.375 9.956 -5.503 1.00 . A A . 294 GLN OE1 1 1
14 23319 1 1 95 VAL C C -9.545 9.719 -6.672 1.00 . A A . 295 VAL C 1 1
14 23320 1 1 95 VAL CA C -9.129 8.337 -7.121 1.00 . A A . 295 VAL CA 1 1
14 23321 1 1 95 VAL CB C -10.370 7.502 -7.493 1.00 . A A . 295 VAL CB 1 1
14 23322 1 1 95 VAL CG1 C -11.293 8.301 -8.422 1.00 . A A . 295 VAL CG1 1 1
14 23323 1 1 95 VAL CG2 C -9.924 6.226 -8.203 1.00 . A A . 295 VAL CG2 1 1
14 23324 1 1 95 VAL H H -8.828 7.356 -5.254 1.00 . A A . 295 VAL H 1 1
14 23325 1 1 95 VAL HA H -8.505 8.429 -7.997 1.00 . A A . 295 VAL HA 1 1
14 23326 1 1 95 VAL HB H -10.924 7.246 -6.600 1.00 . A A . 295 VAL HB 1 1
14 23327 1 1 95 VAL HG11 H -12.077 7.652 -8.786 1.00 . A A . 295 VAL HG11 1 1
14 23328 1 1 95 VAL HG12 H -10.736 8.680 -9.267 1.00 . A A . 295 VAL HG12 1 1
14 23329 1 1 95 VAL HG13 H -11.740 9.126 -7.889 1.00 . A A . 295 VAL HG13 1 1
14 23330 1 1 95 VAL HG21 H -10.792 5.628 -8.431 1.00 . A A . 295 VAL HG21 1 1
14 23331 1 1 95 VAL HG22 H -9.254 5.674 -7.561 1.00 . A A . 295 VAL HG22 1 1
14 23332 1 1 95 VAL HG23 H -9.418 6.489 -9.122 1.00 . A A . 295 VAL HG23 1 1
14 23333 1 1 95 VAL N N -8.380 7.678 -6.068 1.00 . A A . 295 VAL N 1 1
14 23334 1 1 95 VAL O O -10.111 9.879 -5.588 1.00 . A A . 295 VAL O 1 1
14 23335 1 1 96 LYS C C -11.193 12.143 -7.101 1.00 . A A . 296 LYS C 1 1
14 23336 1 1 96 LYS CA C -9.674 12.063 -7.194 1.00 . A A . 296 LYS CA 1 1
14 23337 1 1 96 LYS CB C -9.077 13.078 -8.215 1.00 . A A . 296 LYS CB 1 1
14 23338 1 1 96 LYS CD C -9.819 11.871 -10.313 1.00 . A A . 296 LYS CD 1 1
14 23339 1 1 96 LYS CE C -10.624 11.983 -11.624 1.00 . A A . 296 LYS CE 1 1
14 23340 1 1 96 LYS CG C -9.911 13.181 -9.507 1.00 . A A . 296 LYS CG 1 1
14 23341 1 1 96 LYS H H -8.820 10.525 -8.351 1.00 . A A . 296 LYS H 1 1
14 23342 1 1 96 LYS HA H -9.262 12.284 -6.218 1.00 . A A . 296 LYS HA 1 1
14 23343 1 1 96 LYS HB2 H -9.074 14.053 -7.748 1.00 . A A . 296 LYS HB2 1 1
14 23344 1 1 96 LYS HB3 H -8.059 12.811 -8.456 1.00 . A A . 296 LYS HB3 1 1
14 23345 1 1 96 LYS HD2 H -8.797 11.639 -10.567 1.00 . A A . 296 LYS HD2 1 1
14 23346 1 1 96 LYS HD3 H -10.247 11.058 -9.744 1.00 . A A . 296 LYS HD3 1 1
14 23347 1 1 96 LYS HE2 H -9.967 11.772 -12.456 1.00 . A A . 296 LYS HE2 1 1
14 23348 1 1 96 LYS HE3 H -11.430 11.264 -11.629 1.00 . A A . 296 LYS HE3 1 1
14 23349 1 1 96 LYS HG2 H -10.930 13.463 -9.295 1.00 . A A . 296 LYS HG2 1 1
14 23350 1 1 96 LYS HG3 H -9.470 13.975 -10.091 1.00 . A A . 296 LYS HG3 1 1
14 23351 1 1 96 LYS HZ1 H -10.423 14.075 -11.871 1.00 . A A . 296 LYS HZ1 1 1
14 23352 1 1 96 LYS HZ2 H -11.801 13.611 -11.007 1.00 . A A . 296 LYS HZ2 1 1
14 23353 1 1 96 LYS HZ3 H -11.720 13.395 -12.666 1.00 . A A . 296 LYS HZ3 1 1
14 23354 1 1 96 LYS N N -9.277 10.714 -7.505 1.00 . A A . 296 LYS N 1 1
14 23355 1 1 96 LYS NZ N -11.166 13.354 -11.786 1.00 . A A . 296 LYS NZ 1 1
14 23356 1 1 96 LYS O O -11.904 11.986 -8.102 1.00 . A A . 296 LYS O 1 1
14 23357 1 1 97 VAL C C -13.807 13.336 -6.352 1.00 . A A . 297 VAL C 1 1
14 23358 1 1 97 VAL CA C -13.114 12.161 -5.644 1.00 . A A . 297 VAL CA 1 1
14 23359 1 1 97 VAL CB C -13.394 12.169 -4.124 1.00 . A A . 297 VAL CB 1 1
14 23360 1 1 97 VAL CG1 C -12.617 13.298 -3.440 1.00 . A A . 297 VAL CG1 1 1
14 23361 1 1 97 VAL CG2 C -14.890 12.341 -3.854 1.00 . A A . 297 VAL CG2 1 1
14 23362 1 1 97 VAL H H -11.068 12.163 -5.125 1.00 . A A . 297 VAL H 1 1
14 23363 1 1 97 VAL HA H -13.452 11.220 -6.049 1.00 . A A . 297 VAL HA 1 1
14 23364 1 1 97 VAL HB H -13.056 11.226 -3.717 1.00 . A A . 297 VAL HB 1 1
14 23365 1 1 97 VAL HG11 H -12.144 13.941 -4.167 1.00 . A A . 297 VAL HG11 1 1
14 23366 1 1 97 VAL HG12 H -11.863 12.866 -2.798 1.00 . A A . 297 VAL HG12 1 1
14 23367 1 1 97 VAL HG13 H -13.290 13.880 -2.830 1.00 . A A . 297 VAL HG13 1 1
14 23368 1 1 97 VAL HG21 H -15.064 12.292 -2.789 1.00 . A A . 297 VAL HG21 1 1
14 23369 1 1 97 VAL HG22 H -15.445 11.552 -4.338 1.00 . A A . 297 VAL HG22 1 1
14 23370 1 1 97 VAL HG23 H -15.214 13.303 -4.212 1.00 . A A . 297 VAL HG23 1 1
14 23371 1 1 97 VAL N N -11.688 12.201 -5.884 1.00 . A A . 297 VAL N 1 1
14 23372 1 1 97 VAL O O -13.392 14.493 -6.200 1.00 . A A . 297 VAL O 1 1
14 23373 1 1 98 PRO C C -16.313 15.054 -6.906 1.00 . A A . 298 PRO C 1 1
14 23374 1 1 98 PRO CA C -15.579 14.135 -7.874 1.00 . A A . 298 PRO CA 1 1
14 23375 1 1 98 PRO CB C -16.571 13.349 -8.746 1.00 . A A . 298 PRO CB 1 1
14 23376 1 1 98 PRO CD C -15.384 11.719 -7.424 1.00 . A A . 298 PRO CD 1 1
14 23377 1 1 98 PRO CG C -16.742 12.038 -8.048 1.00 . A A . 298 PRO CG 1 1
14 23378 1 1 98 PRO HA H -14.933 14.703 -8.522 1.00 . A A . 298 PRO HA 1 1
14 23379 1 1 98 PRO HB2 H -17.513 13.876 -8.821 1.00 . A A . 298 PRO HB2 1 1
14 23380 1 1 98 PRO HB3 H -16.162 13.181 -9.733 1.00 . A A . 298 PRO HB3 1 1
14 23381 1 1 98 PRO HD2 H -15.545 11.135 -6.528 1.00 . A A . 298 PRO HD2 1 1
14 23382 1 1 98 PRO HD3 H -14.748 11.183 -8.112 1.00 . A A . 298 PRO HD3 1 1
14 23383 1 1 98 PRO HG2 H -17.511 12.097 -7.289 1.00 . A A . 298 PRO HG2 1 1
14 23384 1 1 98 PRO HG3 H -16.984 11.256 -8.755 1.00 . A A . 298 PRO HG3 1 1
14 23385 1 1 98 PRO N N -14.831 13.066 -7.139 1.00 . A A . 298 PRO N 1 1
14 23386 1 1 98 PRO O O -16.634 16.201 -7.234 1.00 . A A . 298 PRO O 1 1
14 23387 1 1 99 LYS C C -16.326 15.927 -3.720 1.00 . A A . 299 LYS C 1 1
14 23388 1 1 99 LYS CA C -17.293 15.287 -4.695 1.00 . A A . 299 LYS CA 1 1
14 23389 1 1 99 LYS CB C -18.224 14.348 -3.925 1.00 . A A . 299 LYS CB 1 1
14 23390 1 1 99 LYS CD C -20.227 14.820 -5.368 1.00 . A A . 299 LYS CD 1 1
14 23391 1 1 99 LYS CE C -21.314 14.188 -6.246 1.00 . A A . 299 LYS CE 1 1
14 23392 1 1 99 LYS CG C -19.266 13.734 -4.871 1.00 . A A . 299 LYS CG 1 1
14 23393 1 1 99 LYS H H -16.281 13.621 -5.546 1.00 . A A . 299 LYS H 1 1
14 23394 1 1 99 LYS HA H -17.896 16.056 -5.155 1.00 . A A . 299 LYS HA 1 1
14 23395 1 1 99 LYS HB2 H -17.640 13.561 -3.466 1.00 . A A . 299 LYS HB2 1 1
14 23396 1 1 99 LYS HB3 H -18.726 14.917 -3.156 1.00 . A A . 299 LYS HB3 1 1
14 23397 1 1 99 LYS HD2 H -20.698 15.291 -4.518 1.00 . A A . 299 LYS HD2 1 1
14 23398 1 1 99 LYS HD3 H -19.710 15.578 -5.939 1.00 . A A . 299 LYS HD3 1 1
14 23399 1 1 99 LYS HE2 H -21.918 13.508 -5.661 1.00 . A A . 299 LYS HE2 1 1
14 23400 1 1 99 LYS HE3 H -21.948 14.969 -6.641 1.00 . A A . 299 LYS HE3 1 1
14 23401 1 1 99 LYS HG2 H -18.760 13.268 -5.704 1.00 . A A . 299 LYS HG2 1 1
14 23402 1 1 99 LYS HG3 H -19.823 12.979 -4.338 1.00 . A A . 299 LYS HG3 1 1
14 23403 1 1 99 LYS HZ1 H -20.030 14.087 -7.886 1.00 . A A . 299 LYS HZ1 1 1
14 23404 1 1 99 LYS HZ2 H -21.377 13.123 -8.057 1.00 . A A . 299 LYS HZ2 1 1
14 23405 1 1 99 LYS HZ3 H -20.167 12.607 -7.054 1.00 . A A . 299 LYS HZ3 1 1
14 23406 1 1 99 LYS N N -16.575 14.540 -5.718 1.00 . A A . 299 LYS N 1 1
14 23407 1 1 99 LYS NZ N -20.676 13.458 -7.368 1.00 . A A . 299 LYS NZ 1 1
14 23408 1 1 99 LYS O O -15.328 15.316 -3.329 1.00 . A A . 299 LYS O 1 1
14 23409 1 1 100 LYS C C -16.636 18.087 -1.028 1.00 . A A . 300 LYS C 1 1
14 23410 1 1 100 LYS CA C -15.845 17.809 -2.286 1.00 . A A . 300 LYS CA 1 1
14 23411 1 1 100 LYS CB C -15.249 19.096 -2.870 1.00 . A A . 300 LYS CB 1 1
14 23412 1 1 100 LYS CD C -13.001 18.091 -3.364 1.00 . A A . 300 LYS CD 1 1
14 23413 1 1 100 LYS CE C -12.621 16.820 -4.130 1.00 . A A . 300 LYS CE 1 1
14 23414 1 1 100 LYS CG C -14.258 18.724 -3.987 1.00 . A A . 300 LYS CG 1 1
14 23415 1 1 100 LYS H H -17.495 17.532 -3.571 1.00 . A A . 300 LYS H 1 1
14 23416 1 1 100 LYS HA H -15.032 17.161 -1.993 1.00 . A A . 300 LYS HA 1 1
14 23417 1 1 100 LYS HB2 H -16.050 19.702 -3.265 1.00 . A A . 300 LYS HB2 1 1
14 23418 1 1 100 LYS HB3 H -14.734 19.653 -2.101 1.00 . A A . 300 LYS HB3 1 1
14 23419 1 1 100 LYS HD2 H -12.182 18.790 -3.413 1.00 . A A . 300 LYS HD2 1 1
14 23420 1 1 100 LYS HD3 H -13.147 17.841 -2.325 1.00 . A A . 300 LYS HD3 1 1
14 23421 1 1 100 LYS HE2 H -11.758 16.368 -3.667 1.00 . A A . 300 LYS HE2 1 1
14 23422 1 1 100 LYS HE3 H -13.426 16.101 -4.106 1.00 . A A . 300 LYS HE3 1 1
14 23423 1 1 100 LYS HG2 H -14.718 18.041 -4.685 1.00 . A A . 300 LYS HG2 1 1
14 23424 1 1 100 LYS HG3 H -13.974 19.627 -4.508 1.00 . A A . 300 LYS HG3 1 1
14 23425 1 1 100 LYS HZ1 H -11.323 16.819 -5.692 1.00 . A A . 300 LYS HZ1 1 1
14 23426 1 1 100 LYS HZ2 H -12.319 18.175 -5.758 1.00 . A A . 300 LYS HZ2 1 1
14 23427 1 1 100 LYS HZ3 H -12.944 16.665 -6.196 1.00 . A A . 300 LYS HZ3 1 1
14 23428 1 1 100 LYS N N -16.657 17.117 -3.271 1.00 . A A . 300 LYS N 1 1
14 23429 1 1 100 LYS NZ N -12.305 17.150 -5.534 1.00 . A A . 300 LYS NZ 1 1
14 23430 1 1 100 LYS O O -17.864 18.246 -1.073 1.00 . A A . 300 LYS O 1 1
14 23431 1 1 101 ILE C C -17.212 19.728 1.404 1.00 . A A . 301 ILE C 1 1
14 23432 1 1 101 ILE CA C -16.595 18.342 1.368 1.00 . A A . 301 ILE CA 1 1
14 23433 1 1 101 ILE CB C -15.596 18.150 2.531 1.00 . A A . 301 ILE CB 1 1
14 23434 1 1 101 ILE CD1 C -13.543 19.040 3.656 1.00 . A A . 301 ILE CD1 1 1
14 23435 1 1 101 ILE CG1 C -14.442 19.167 2.428 1.00 . A A . 301 ILE CG1 1 1
14 23436 1 1 101 ILE CG2 C -15.017 16.726 2.486 1.00 . A A . 301 ILE CG2 1 1
14 23437 1 1 101 ILE H H -14.978 17.979 0.053 1.00 . A A . 301 ILE H 1 1
14 23438 1 1 101 ILE HA H -17.382 17.611 1.467 1.00 . A A . 301 ILE HA 1 1
14 23439 1 1 101 ILE HB H -16.127 18.284 3.464 1.00 . A A . 301 ILE HB 1 1
14 23440 1 1 101 ILE HD11 H -13.000 18.107 3.592 1.00 . A A . 301 ILE HD11 1 1
14 23441 1 1 101 ILE HD12 H -14.140 19.049 4.557 1.00 . A A . 301 ILE HD12 1 1
14 23442 1 1 101 ILE HD13 H -12.840 19.861 3.672 1.00 . A A . 301 ILE HD13 1 1
14 23443 1 1 101 ILE HG12 H -13.824 18.999 1.558 1.00 . A A . 301 ILE HG12 1 1
14 23444 1 1 101 ILE HG13 H -14.821 20.178 2.406 1.00 . A A . 301 ILE HG13 1 1
14 23445 1 1 101 ILE HG21 H -15.812 15.998 2.426 1.00 . A A . 301 ILE HG21 1 1
14 23446 1 1 101 ILE HG22 H -14.447 16.550 3.388 1.00 . A A . 301 ILE HG22 1 1
14 23447 1 1 101 ILE HG23 H -14.359 16.616 1.637 1.00 . A A . 301 ILE HG23 1 1
14 23448 1 1 101 ILE N N -15.944 18.126 0.095 1.00 . A A . 301 ILE N 1 1
14 23449 1 1 101 ILE O O -16.581 20.710 1.011 1.00 . A A . 301 ILE O 1 1
14 23450 1 1 102 SER C C -19.796 21.279 3.194 1.00 . A A . 302 SER C 1 1
14 23451 1 1 102 SER CA C -19.206 21.038 1.818 1.00 . A A . 302 SER CA 1 1
14 23452 1 1 102 SER CB C -20.314 21.013 0.763 1.00 . A A . 302 SER CB 1 1
14 23453 1 1 102 SER H H -18.946 18.968 2.053 1.00 . A A . 302 SER H 1 1
14 23454 1 1 102 SER HA H -18.532 21.849 1.590 1.00 . A A . 302 SER HA 1 1
14 23455 1 1 102 SER HB2 H -21.039 20.252 1.016 1.00 . A A . 302 SER HB2 1 1
14 23456 1 1 102 SER HB3 H -20.814 21.972 0.768 1.00 . A A . 302 SER HB3 1 1
14 23457 1 1 102 SER HG H -19.260 19.891 -0.420 1.00 . A A . 302 SER HG 1 1
14 23458 1 1 102 SER N N -18.471 19.788 1.800 1.00 . A A . 302 SER N 1 1
14 23459 1 1 102 SER O O -20.049 20.328 3.947 1.00 . A A . 302 SER O 1 1
14 23460 1 1 102 SER OG O -19.734 20.730 -0.519 1.00 . A A . 302 SER OG 1 1
14 23461 1 1 103 PHE C C -21.733 23.780 4.669 1.00 . A A . 303 PHE C 1 1
14 23462 1 1 103 PHE CA C -20.510 22.912 4.830 1.00 . A A . 303 PHE CA 1 1
14 23463 1 1 103 PHE CB C -19.434 23.668 5.615 1.00 . A A . 303 PHE CB 1 1
14 23464 1 1 103 PHE CD1 C -18.125 21.862 6.802 1.00 . A A . 303 PHE CD1 1 1
14 23465 1 1 103 PHE CD2 C -17.151 22.912 4.843 1.00 . A A . 303 PHE CD2 1 1
14 23466 1 1 103 PHE CE1 C -16.988 21.053 6.934 1.00 . A A . 303 PHE CE1 1 1
14 23467 1 1 103 PHE CE2 C -16.016 22.104 4.975 1.00 . A A . 303 PHE CE2 1 1
14 23468 1 1 103 PHE CG C -18.206 22.792 5.757 1.00 . A A . 303 PHE CG 1 1
14 23469 1 1 103 PHE CZ C -15.933 21.175 6.022 1.00 . A A . 303 PHE CZ 1 1
14 23470 1 1 103 PHE H H -19.780 23.253 2.892 1.00 . A A . 303 PHE H 1 1
14 23471 1 1 103 PHE HA H -20.781 22.029 5.389 1.00 . A A . 303 PHE HA 1 1
14 23472 1 1 103 PHE HB2 H -19.190 24.588 5.103 1.00 . A A . 303 PHE HB2 1 1
14 23473 1 1 103 PHE HB3 H -19.818 23.911 6.595 1.00 . A A . 303 PHE HB3 1 1
14 23474 1 1 103 PHE HD1 H -18.934 21.763 7.511 1.00 . A A . 303 PHE HD1 1 1
14 23475 1 1 103 PHE HD2 H -17.205 23.625 4.032 1.00 . A A . 303 PHE HD2 1 1
14 23476 1 1 103 PHE HE1 H -16.926 20.335 7.739 1.00 . A A . 303 PHE HE1 1 1
14 23477 1 1 103 PHE HE2 H -15.203 22.199 4.270 1.00 . A A . 303 PHE HE2 1 1
14 23478 1 1 103 PHE HZ H -15.057 20.552 6.119 1.00 . A A . 303 PHE HZ 1 1
14 23479 1 1 103 PHE N N -19.997 22.538 3.527 1.00 . A A . 303 PHE N 1 1
14 23480 1 1 103 PHE O O -21.859 24.500 3.678 1.00 . A A . 303 PHE O 1 1
14 23481 1 1 104 LYS C C -23.639 25.904 5.939 1.00 . A A . 304 LYS C 1 1
14 23482 1 1 104 LYS CA C -23.879 24.459 5.543 1.00 . A A . 304 LYS CA 1 1
14 23483 1 1 104 LYS CB C -24.944 23.837 6.453 1.00 . A A . 304 LYS CB 1 1
14 23484 1 1 104 LYS CD C -25.926 22.410 4.620 1.00 . A A . 304 LYS CD 1 1
14 23485 1 1 104 LYS CE C -26.259 20.975 4.202 1.00 . A A . 304 LYS CE 1 1
14 23486 1 1 104 LYS CG C -25.255 22.398 6.001 1.00 . A A . 304 LYS CG 1 1
14 23487 1 1 104 LYS H H -22.489 23.091 6.373 1.00 . A A . 304 LYS H 1 1
14 23488 1 1 104 LYS HA H -24.242 24.443 4.527 1.00 . A A . 304 LYS HA 1 1
14 23489 1 1 104 LYS HB2 H -24.567 23.832 7.466 1.00 . A A . 304 LYS HB2 1 1
14 23490 1 1 104 LYS HB3 H -25.847 24.431 6.419 1.00 . A A . 304 LYS HB3 1 1
14 23491 1 1 104 LYS HD2 H -26.839 22.986 4.663 1.00 . A A . 304 LYS HD2 1 1
14 23492 1 1 104 LYS HD3 H -25.280 22.848 3.875 1.00 . A A . 304 LYS HD3 1 1
14 23493 1 1 104 LYS HE2 H -26.858 20.505 4.968 1.00 . A A . 304 LYS HE2 1 1
14 23494 1 1 104 LYS HE3 H -26.821 20.993 3.280 1.00 . A A . 304 LYS HE3 1 1
14 23495 1 1 104 LYS HG2 H -24.342 21.822 5.950 1.00 . A A . 304 LYS HG2 1 1
14 23496 1 1 104 LYS HG3 H -25.926 21.940 6.713 1.00 . A A . 304 LYS HG3 1 1
14 23497 1 1 104 LYS HZ1 H -24.220 20.797 3.658 1.00 . A A . 304 LYS HZ1 1 1
14 23498 1 1 104 LYS HZ2 H -25.153 19.451 3.310 1.00 . A A . 304 LYS HZ2 1 1
14 23499 1 1 104 LYS HZ3 H -24.680 19.752 4.884 1.00 . A A . 304 LYS HZ3 1 1
14 23500 1 1 104 LYS N N -22.645 23.695 5.616 1.00 . A A . 304 LYS N 1 1
14 23501 1 1 104 LYS NZ N -25.003 20.206 4.006 1.00 . A A . 304 LYS NZ 1 1
14 23502 1 1 104 LYS O O -22.873 26.182 6.869 1.00 . A A . 304 LYS O 1 1
14 23503 1 1 105 SER C C -25.562 28.856 5.645 1.00 . A A . 305 SER C 1 1
14 23504 1 1 105 SER CA C -24.182 28.236 5.499 1.00 . A A . 305 SER CA 1 1
14 23505 1 1 105 SER CB C -23.421 28.916 4.356 1.00 . A A . 305 SER CB 1 1
14 23506 1 1 105 SER H H -24.883 26.527 4.509 1.00 . A A . 305 SER H 1 1
14 23507 1 1 105 SER HA H -23.632 28.390 6.418 1.00 . A A . 305 SER HA 1 1
14 23508 1 1 105 SER HB2 H -23.835 29.897 4.169 1.00 . A A . 305 SER HB2 1 1
14 23509 1 1 105 SER HB3 H -22.386 29.032 4.639 1.00 . A A . 305 SER HB3 1 1
14 23510 1 1 105 SER HG H -23.957 28.665 2.482 1.00 . A A . 305 SER HG 1 1
14 23511 1 1 105 SER N N -24.294 26.811 5.240 1.00 . A A . 305 SER N 1 1
14 23512 1 1 105 SER O O -26.564 28.280 5.184 1.00 . A A . 305 SER O 1 1
14 23513 1 1 105 SER OG O -23.546 28.123 3.170 1.00 . A A . 305 SER OG 1 1
14 23514 1 1 106 LEU C C -27.077 31.628 5.099 1.00 . A A . 306 LEU C 1 1
14 23515 1 1 106 LEU CA C -26.866 30.783 6.345 1.00 . A A . 306 LEU CA 1 1
14 23516 1 1 106 LEU CB C -26.890 31.686 7.606 1.00 . A A . 306 LEU CB 1 1
14 23517 1 1 106 LEU CD1 C -24.469 32.393 7.500 1.00 . A A . 306 LEU CD1 1 1
14 23518 1 1 106 LEU CD2 C -25.679 32.387 9.686 1.00 . A A . 306 LEU CD2 1 1
14 23519 1 1 106 LEU CG C -25.533 31.668 8.338 1.00 . A A . 306 LEU CG 1 1
14 23520 1 1 106 LEU H H -24.776 30.471 6.493 1.00 . A A . 306 LEU H 1 1
14 23521 1 1 106 LEU HA H -27.669 30.061 6.415 1.00 . A A . 306 LEU HA 1 1
14 23522 1 1 106 LEU HB2 H -27.141 32.697 7.320 1.00 . A A . 306 LEU HB2 1 1
14 23523 1 1 106 LEU HB3 H -27.660 31.318 8.272 1.00 . A A . 306 LEU HB3 1 1
14 23524 1 1 106 LEU HD11 H -24.845 32.630 6.517 1.00 . A A . 306 LEU HD11 1 1
14 23525 1 1 106 LEU HD12 H -23.596 31.763 7.408 1.00 . A A . 306 LEU HD12 1 1
14 23526 1 1 106 LEU HD13 H -24.175 33.306 7.996 1.00 . A A . 306 LEU HD13 1 1
14 23527 1 1 106 LEU HD21 H -26.262 31.778 10.363 1.00 . A A . 306 LEU HD21 1 1
14 23528 1 1 106 LEU HD22 H -26.173 33.336 9.543 1.00 . A A . 306 LEU HD22 1 1
14 23529 1 1 106 LEU HD23 H -24.702 32.550 10.117 1.00 . A A . 306 LEU HD23 1 1
14 23530 1 1 106 LEU HG H -25.237 30.644 8.515 1.00 . A A . 306 LEU HG 1 1
14 23531 1 1 106 LEU N N -25.614 30.046 6.221 1.00 . A A . 306 LEU N 1 1
14 23532 1 1 106 LEU O O -26.122 31.908 4.369 1.00 . A A . 306 LEU O 1 1
14 23533 1 1 107 PRO C C -27.716 34.126 3.585 1.00 . A A . 307 PRO C 1 1
14 23534 1 1 107 PRO CA C -28.596 32.883 3.633 1.00 . A A . 307 PRO CA 1 1
14 23535 1 1 107 PRO CB C -30.063 33.270 3.844 1.00 . A A . 307 PRO CB 1 1
14 23536 1 1 107 PRO CD C -29.494 31.781 5.643 1.00 . A A . 307 PRO CD 1 1
14 23537 1 1 107 PRO CG C -30.616 32.168 4.687 1.00 . A A . 307 PRO CG 1 1
14 23538 1 1 107 PRO HA H -28.523 32.312 2.719 1.00 . A A . 307 PRO HA 1 1
14 23539 1 1 107 PRO HB2 H -30.146 34.230 4.336 1.00 . A A . 307 PRO HB2 1 1
14 23540 1 1 107 PRO HB3 H -30.575 33.283 2.894 1.00 . A A . 307 PRO HB3 1 1
14 23541 1 1 107 PRO HD2 H -29.536 32.384 6.541 1.00 . A A . 307 PRO HD2 1 1
14 23542 1 1 107 PRO HD3 H -29.552 30.730 5.886 1.00 . A A . 307 PRO HD3 1 1
14 23543 1 1 107 PRO HG2 H -31.479 32.515 5.235 1.00 . A A . 307 PRO HG2 1 1
14 23544 1 1 107 PRO HG3 H -30.876 31.307 4.086 1.00 . A A . 307 PRO HG3 1 1
14 23545 1 1 107 PRO N N -28.286 32.049 4.837 1.00 . A A . 307 PRO N 1 1
14 23546 1 1 107 PRO O O -27.222 34.515 2.521 1.00 . A A . 307 PRO O 1 1
14 23547 1 1 108 ALA C C -25.993 35.913 6.235 1.00 . A A . 308 ALA C 1 1
14 23548 1 1 108 ALA CA C -26.620 35.875 4.861 1.00 . A A . 308 ALA CA 1 1
14 23549 1 1 108 ALA CB C -27.380 37.173 4.602 1.00 . A A . 308 ALA CB 1 1
14 23550 1 1 108 ALA H H -27.896 34.344 5.553 1.00 . A A . 308 ALA H 1 1
14 23551 1 1 108 ALA HA H -25.830 35.786 4.133 1.00 . A A . 308 ALA HA 1 1
14 23552 1 1 108 ALA HB1 H -26.773 38.001 4.933 1.00 . A A . 308 ALA HB1 1 1
14 23553 1 1 108 ALA HB2 H -28.306 37.175 5.155 1.00 . A A . 308 ALA HB2 1 1
14 23554 1 1 108 ALA HB3 H -27.580 37.284 3.547 1.00 . A A . 308 ALA HB3 1 1
14 23555 1 1 108 ALA N N -27.499 34.723 4.740 1.00 . A A . 308 ALA N 1 1
14 23556 1 1 108 ALA O O -26.602 35.467 7.212 1.00 . A A . 308 ALA O 1 1
14 23557 1 1 109 SER C C -24.785 37.875 8.329 1.00 . A A . 309 SER C 1 1
14 23558 1 1 109 SER CA C -24.166 36.687 7.602 1.00 . A A . 309 SER CA 1 1
14 23559 1 1 109 SER CB C -22.669 36.901 7.392 1.00 . A A . 309 SER CB 1 1
14 23560 1 1 109 SER H H -24.401 36.900 5.533 1.00 . A A . 309 SER H 1 1
14 23561 1 1 109 SER HA H -24.315 35.794 8.190 1.00 . A A . 309 SER HA 1 1
14 23562 1 1 109 SER HB2 H -22.215 37.243 8.311 1.00 . A A . 309 SER HB2 1 1
14 23563 1 1 109 SER HB3 H -22.220 35.957 7.119 1.00 . A A . 309 SER HB3 1 1
14 23564 1 1 109 SER HG H -21.617 38.286 6.583 1.00 . A A . 309 SER HG 1 1
14 23565 1 1 109 SER N N -24.822 36.503 6.324 1.00 . A A . 309 SER N 1 1
14 23566 1 1 109 SER O O -25.523 38.655 7.720 1.00 . A A . 309 SER O 1 1
14 23567 1 1 109 SER OG O -22.469 37.881 6.373 1.00 . A A . 309 SER OG 1 1
14 23568 1 1 110 LEU C C -23.926 40.257 10.473 1.00 . A A . 310 LEU C 1 1
14 23569 1 1 110 LEU CA C -24.989 39.183 10.352 1.00 . A A . 310 LEU CA 1 1
14 23570 1 1 110 LEU CB C -25.472 38.765 11.748 1.00 . A A . 310 LEU CB 1 1
14 23571 1 1 110 LEU CD1 C -27.044 37.293 13.033 1.00 . A A . 310 LEU CD1 1 1
14 23572 1 1 110 LEU CD2 C -27.773 38.276 10.855 1.00 . A A . 310 LEU CD2 1 1
14 23573 1 1 110 LEU CG C -26.580 37.703 11.632 1.00 . A A . 310 LEU CG 1 1
14 23574 1 1 110 LEU H H -23.853 37.422 10.045 1.00 . A A . 310 LEU H 1 1
14 23575 1 1 110 LEU HA H -25.823 39.600 9.809 1.00 . A A . 310 LEU HA 1 1
14 23576 1 1 110 LEU HB2 H -24.632 38.380 12.306 1.00 . A A . 310 LEU HB2 1 1
14 23577 1 1 110 LEU HB3 H -25.861 39.639 12.254 1.00 . A A . 310 LEU HB3 1 1
14 23578 1 1 110 LEU HD11 H -26.260 36.754 13.542 1.00 . A A . 310 LEU HD11 1 1
14 23579 1 1 110 LEU HD12 H -27.921 36.665 12.967 1.00 . A A . 310 LEU HD12 1 1
14 23580 1 1 110 LEU HD13 H -27.293 38.176 13.603 1.00 . A A . 310 LEU HD13 1 1
14 23581 1 1 110 LEU HD21 H -27.809 39.350 10.961 1.00 . A A . 310 LEU HD21 1 1
14 23582 1 1 110 LEU HD22 H -28.692 37.851 11.233 1.00 . A A . 310 LEU HD22 1 1
14 23583 1 1 110 LEU HD23 H -27.677 38.023 9.809 1.00 . A A . 310 LEU HD23 1 1
14 23584 1 1 110 LEU HG H -26.192 36.832 11.124 1.00 . A A . 310 LEU HG 1 1
14 23585 1 1 110 LEU N N -24.471 38.042 9.604 1.00 . A A . 310 LEU N 1 1
14 23586 1 1 110 LEU O O -22.767 39.967 10.798 1.00 . A A . 310 LEU O 1 1
14 23587 1 1 111 VAL C C -23.937 43.675 11.128 1.00 . A A . 311 VAL C 1 1
14 23588 1 1 111 VAL CA C -23.383 42.602 10.203 1.00 . A A . 311 VAL CA 1 1
14 23589 1 1 111 VAL CB C -23.184 43.172 8.786 1.00 . A A . 311 VAL CB 1 1
14 23590 1 1 111 VAL CG1 C -21.861 43.947 8.719 1.00 . A A . 311 VAL CG1 1 1
14 23591 1 1 111 VAL CG2 C -23.166 42.032 7.756 1.00 . A A . 311 VAL CG2 1 1
14 23592 1 1 111 VAL H H -25.226 41.640 9.887 1.00 . A A . 311 VAL H 1 1
14 23593 1 1 111 VAL HA H -22.429 42.268 10.585 1.00 . A A . 311 VAL HA 1 1
14 23594 1 1 111 VAL HB H -23.999 43.850 8.570 1.00 . A A . 311 VAL HB 1 1
14 23595 1 1 111 VAL HG11 H -21.057 43.261 8.493 1.00 . A A . 311 VAL HG11 1 1
14 23596 1 1 111 VAL HG12 H -21.662 44.444 9.657 1.00 . A A . 311 VAL HG12 1 1
14 23597 1 1 111 VAL HG13 H -21.914 44.690 7.939 1.00 . A A . 311 VAL HG13 1 1
14 23598 1 1 111 VAL HG21 H -22.546 41.221 8.110 1.00 . A A . 311 VAL HG21 1 1
14 23599 1 1 111 VAL HG22 H -22.771 42.396 6.819 1.00 . A A . 311 VAL HG22 1 1
14 23600 1 1 111 VAL HG23 H -24.169 41.667 7.596 1.00 . A A . 311 VAL HG23 1 1
14 23601 1 1 111 VAL N N -24.300 41.477 10.164 1.00 . A A . 311 VAL N 1 1
14 23602 1 1 111 VAL O O -25.127 43.999 11.065 1.00 . A A . 311 VAL O 1 1
14 23603 1 1 112 GLU C C -23.322 46.605 12.356 1.00 . A A . 312 GLU C 1 1
14 23604 1 1 112 GLU CA C -23.522 45.219 12.952 1.00 . A A . 312 GLU CA 1 1
14 23605 1 1 112 GLU CB C -22.742 45.102 14.261 1.00 . A A . 312 GLU CB 1 1
14 23606 1 1 112 GLU CD C -24.300 44.276 16.020 1.00 . A A . 312 GLU CD 1 1
14 23607 1 1 112 GLU CG C -23.638 45.502 15.435 1.00 . A A . 312 GLU CG 1 1
14 23608 1 1 112 GLU H H -22.172 43.873 12.027 1.00 . A A . 312 GLU H 1 1
14 23609 1 1 112 GLU HA H -24.572 45.071 13.165 1.00 . A A . 312 GLU HA 1 1
14 23610 1 1 112 GLU HB2 H -22.423 44.078 14.385 1.00 . A A . 312 GLU HB2 1 1
14 23611 1 1 112 GLU HB3 H -21.881 45.754 14.229 1.00 . A A . 312 GLU HB3 1 1
14 23612 1 1 112 GLU HG2 H -23.057 46.018 16.183 1.00 . A A . 312 GLU HG2 1 1
14 23613 1 1 112 GLU HG3 H -24.400 46.183 15.088 1.00 . A A . 312 GLU HG3 1 1
14 23614 1 1 112 GLU N N -23.099 44.191 12.011 1.00 . A A . 312 GLU N 1 1
14 23615 1 1 112 GLU O O -24.102 47.473 12.656 1.00 . A A . 312 GLU O 1 1
14 23616 1 1 112 GLU OXT O -22.384 46.776 11.609 1.00 . A A . 312 GLU OXT 1 1
14 23617 1 1 112 GLU OE1 O -25.130 43.698 15.353 1.00 . A A . 312 GLU OE1 1 1
14 23618 1 1 112 GLU OE2 O -23.965 43.927 17.125 1.00 . A A . 312 GLU OE2 1 1
15 23619 1 1 1 GLU C C 6.887 29.770 -5.414 1.00 . A A . 201 GLU C 1 1
15 23620 1 1 1 GLU CA C 5.509 30.389 -5.192 1.00 . A A . 201 GLU CA 1 1
15 23621 1 1 1 GLU CB C 5.265 30.657 -3.683 1.00 . A A . 201 GLU CB 1 1
15 23622 1 1 1 GLU CD C 3.016 29.596 -3.464 1.00 . A A . 201 GLU CD 1 1
15 23623 1 1 1 GLU CG C 4.456 29.527 -3.030 1.00 . A A . 201 GLU CG 1 1
15 23624 1 1 1 GLU H1 H 4.085 28.823 -5.052 1.00 . A A . 201 GLU H1 1 1
15 23625 1 1 1 GLU H2 H 4.973 28.901 -6.470 1.00 . A A . 201 GLU H2 1 1
15 23626 1 1 1 GLU H3 H 3.727 30.011 -6.218 1.00 . A A . 201 GLU H3 1 1
15 23627 1 1 1 GLU HA H 5.464 31.318 -5.742 1.00 . A A . 201 GLU HA 1 1
15 23628 1 1 1 GLU HB2 H 6.215 30.746 -3.183 1.00 . A A . 201 GLU HB2 1 1
15 23629 1 1 1 GLU HB3 H 4.730 31.589 -3.579 1.00 . A A . 201 GLU HB3 1 1
15 23630 1 1 1 GLU HG2 H 4.886 28.565 -3.274 1.00 . A A . 201 GLU HG2 1 1
15 23631 1 1 1 GLU HG3 H 4.507 29.644 -1.956 1.00 . A A . 201 GLU HG3 1 1
15 23632 1 1 1 GLU N N 4.485 29.476 -5.754 1.00 . A A . 201 GLU N 1 1
15 23633 1 1 1 GLU O O 7.006 28.722 -6.060 1.00 . A A . 201 GLU O 1 1
15 23634 1 1 1 GLU OE1 O 2.361 30.559 -3.143 1.00 . A A . 201 GLU OE1 1 1
15 23635 1 1 1 GLU OE2 O 2.594 28.692 -4.131 1.00 . A A . 201 GLU OE2 1 1
15 23636 1 1 2 PHE C C 9.696 29.933 -6.501 1.00 . A A . 202 PHE C 1 1
15 23637 1 1 2 PHE CA C 9.304 29.956 -5.027 1.00 . A A . 202 PHE CA 1 1
15 23638 1 1 2 PHE CB C 9.514 28.566 -4.400 1.00 . A A . 202 PHE CB 1 1
15 23639 1 1 2 PHE CD1 C 10.098 29.130 -2.012 1.00 . A A . 202 PHE CD1 1 1
15 23640 1 1 2 PHE CD2 C 7.924 28.169 -2.486 1.00 . A A . 202 PHE CD2 1 1
15 23641 1 1 2 PHE CE1 C 9.776 29.185 -0.652 1.00 . A A . 202 PHE CE1 1 1
15 23642 1 1 2 PHE CE2 C 7.602 28.225 -1.128 1.00 . A A . 202 PHE CE2 1 1
15 23643 1 1 2 PHE CG C 9.172 28.621 -2.930 1.00 . A A . 202 PHE CG 1 1
15 23644 1 1 2 PHE CZ C 8.527 28.732 -0.209 1.00 . A A . 202 PHE CZ 1 1
15 23645 1 1 2 PHE H H 7.749 31.226 -4.351 1.00 . A A . 202 PHE H 1 1
15 23646 1 1 2 PHE HA H 9.944 30.663 -4.522 1.00 . A A . 202 PHE HA 1 1
15 23647 1 1 2 PHE HB2 H 8.906 27.825 -4.899 1.00 . A A . 202 PHE HB2 1 1
15 23648 1 1 2 PHE HB3 H 10.551 28.282 -4.510 1.00 . A A . 202 PHE HB3 1 1
15 23649 1 1 2 PHE HD1 H 11.063 29.479 -2.349 1.00 . A A . 202 PHE HD1 1 1
15 23650 1 1 2 PHE HD2 H 7.207 27.775 -3.191 1.00 . A A . 202 PHE HD2 1 1
15 23651 1 1 2 PHE HE1 H 10.496 29.578 0.052 1.00 . A A . 202 PHE HE1 1 1
15 23652 1 1 2 PHE HE2 H 6.637 27.873 -0.787 1.00 . A A . 202 PHE HE2 1 1
15 23653 1 1 2 PHE HZ H 8.272 28.774 0.840 1.00 . A A . 202 PHE HZ 1 1
15 23654 1 1 2 PHE N N 7.917 30.406 -4.865 1.00 . A A . 202 PHE N 1 1
15 23655 1 1 2 PHE O O 10.524 30.729 -6.936 1.00 . A A . 202 PHE O 1 1
15 23656 1 1 3 GLY C C 8.779 30.311 -9.415 1.00 . A A . 203 GLY C 1 1
15 23657 1 1 3 GLY CA C 9.230 29.033 -8.726 1.00 . A A . 203 GLY CA 1 1
15 23658 1 1 3 GLY H H 8.293 28.577 -6.875 1.00 . A A . 203 GLY H 1 1
15 23659 1 1 3 GLY HA2 H 10.280 28.882 -8.929 1.00 . A A . 203 GLY HA2 1 1
15 23660 1 1 3 GLY HA3 H 8.668 28.206 -9.133 1.00 . A A . 203 GLY HA3 1 1
15 23661 1 1 3 GLY N N 9.014 29.109 -7.278 1.00 . A A . 203 GLY N 1 1
15 23662 1 1 3 GLY O O 7.967 30.279 -10.351 1.00 . A A . 203 GLY O 1 1
15 23663 1 1 4 GLU C C 9.418 32.984 -10.773 1.00 . A A . 204 GLU C 1 1
15 23664 1 1 4 GLU CA C 8.759 32.713 -9.420 1.00 . A A . 204 GLU CA 1 1
15 23665 1 1 4 GLU CB C 9.056 33.838 -8.440 1.00 . A A . 204 GLU CB 1 1
15 23666 1 1 4 GLU CD C 8.467 34.747 -6.208 1.00 . A A . 204 GLU CD 1 1
15 23667 1 1 4 GLU CG C 8.189 33.646 -7.193 1.00 . A A . 204 GLU CG 1 1
15 23668 1 1 4 GLU H H 9.762 31.417 -8.081 1.00 . A A . 204 GLU H 1 1
15 23669 1 1 4 GLU HA H 7.689 32.668 -9.567 1.00 . A A . 204 GLU HA 1 1
15 23670 1 1 4 GLU HB2 H 10.103 33.833 -8.173 1.00 . A A . 204 GLU HB2 1 1
15 23671 1 1 4 GLU HB3 H 8.810 34.787 -8.894 1.00 . A A . 204 GLU HB3 1 1
15 23672 1 1 4 GLU HG2 H 7.144 33.649 -7.466 1.00 . A A . 204 GLU HG2 1 1
15 23673 1 1 4 GLU HG3 H 8.420 32.692 -6.742 1.00 . A A . 204 GLU HG3 1 1
15 23674 1 1 4 GLU N N 9.184 31.444 -8.875 1.00 . A A . 204 GLU N 1 1
15 23675 1 1 4 GLU O O 8.736 33.321 -11.750 1.00 . A A . 204 GLU O 1 1
15 23676 1 1 4 GLU OE1 O 8.123 35.863 -6.502 1.00 . A A . 204 GLU OE1 1 1
15 23677 1 1 4 GLU OE2 O 9.012 34.463 -5.169 1.00 . A A . 204 GLU OE2 1 1
15 23678 1 1 5 GLU C C 11.171 31.910 -13.052 1.00 . A A . 205 GLU C 1 1
15 23679 1 1 5 GLU CA C 11.465 33.046 -12.089 1.00 . A A . 205 GLU CA 1 1
15 23680 1 1 5 GLU CB C 12.976 33.128 -11.837 1.00 . A A . 205 GLU CB 1 1
15 23681 1 1 5 GLU CD C 14.797 34.454 -10.720 1.00 . A A . 205 GLU CD 1 1
15 23682 1 1 5 GLU CG C 13.309 34.397 -11.039 1.00 . A A . 205 GLU CG 1 1
15 23683 1 1 5 GLU H H 11.232 32.562 -10.028 1.00 . A A . 205 GLU H 1 1
15 23684 1 1 5 GLU HA H 11.135 33.969 -12.543 1.00 . A A . 205 GLU HA 1 1
15 23685 1 1 5 GLU HB2 H 13.294 32.261 -11.280 1.00 . A A . 205 GLU HB2 1 1
15 23686 1 1 5 GLU HB3 H 13.496 33.156 -12.783 1.00 . A A . 205 GLU HB3 1 1
15 23687 1 1 5 GLU HG2 H 13.019 35.266 -11.611 1.00 . A A . 205 GLU HG2 1 1
15 23688 1 1 5 GLU HG3 H 12.744 34.377 -10.118 1.00 . A A . 205 GLU HG3 1 1
15 23689 1 1 5 GLU N N 10.743 32.834 -10.835 1.00 . A A . 205 GLU N 1 1
15 23690 1 1 5 GLU O O 10.652 32.129 -14.151 1.00 . A A . 205 GLU O 1 1
15 23691 1 1 5 GLU OE1 O 15.532 33.628 -11.223 1.00 . A A . 205 GLU OE1 1 1
15 23692 1 1 5 GLU OE2 O 15.186 35.333 -9.990 1.00 . A A . 205 GLU OE2 1 1
15 23693 1 1 6 MET C C 9.726 28.954 -12.738 1.00 . A A . 206 MET C 1 1
15 23694 1 1 6 MET CA C 11.001 29.501 -13.317 1.00 . A A . 206 MET CA 1 1
15 23695 1 1 6 MET CB C 12.103 28.438 -13.212 1.00 . A A . 206 MET CB 1 1
15 23696 1 1 6 MET CE C 12.825 27.507 -16.165 1.00 . A A . 206 MET CE 1 1
15 23697 1 1 6 MET CG C 13.377 28.935 -13.908 1.00 . A A . 206 MET CG 1 1
15 23698 1 1 6 MET H H 11.678 30.594 -11.649 1.00 . A A . 206 MET H 1 1
15 23699 1 1 6 MET HA H 10.852 29.755 -14.356 1.00 . A A . 206 MET HA 1 1
15 23700 1 1 6 MET HB2 H 12.306 28.233 -12.170 1.00 . A A . 206 MET HB2 1 1
15 23701 1 1 6 MET HB3 H 11.769 27.526 -13.684 1.00 . A A . 206 MET HB3 1 1
15 23702 1 1 6 MET HE1 H 11.785 27.231 -16.071 1.00 . A A . 206 MET HE1 1 1
15 23703 1 1 6 MET HE2 H 13.434 26.859 -15.550 1.00 . A A . 206 MET HE2 1 1
15 23704 1 1 6 MET HE3 H 13.122 27.377 -17.194 1.00 . A A . 206 MET HE3 1 1
15 23705 1 1 6 MET HG2 H 13.710 29.853 -13.445 1.00 . A A . 206 MET HG2 1 1
15 23706 1 1 6 MET HG3 H 14.156 28.192 -13.812 1.00 . A A . 206 MET HG3 1 1
15 23707 1 1 6 MET N N 11.363 30.693 -12.572 1.00 . A A . 206 MET N 1 1
15 23708 1 1 6 MET O O 9.619 28.796 -11.524 1.00 . A A . 206 MET O 1 1
15 23709 1 1 6 MET SD S 13.038 29.235 -15.661 1.00 . A A . 206 MET SD 1 1
15 23710 1 1 7 VAL C C 7.466 26.735 -12.912 1.00 . A A . 207 VAL C 1 1
15 23711 1 1 7 VAL CA C 7.470 28.242 -13.094 1.00 . A A . 207 VAL CA 1 1
15 23712 1 1 7 VAL CB C 6.358 28.680 -14.065 1.00 . A A . 207 VAL CB 1 1
15 23713 1 1 7 VAL CG1 C 4.989 28.539 -13.394 1.00 . A A . 207 VAL CG1 1 1
15 23714 1 1 7 VAL CG2 C 6.576 30.148 -14.463 1.00 . A A . 207 VAL CG2 1 1
15 23715 1 1 7 VAL H H 8.883 28.843 -14.539 1.00 . A A . 207 VAL H 1 1
15 23716 1 1 7 VAL HA H 7.294 28.722 -12.142 1.00 . A A . 207 VAL HA 1 1
15 23717 1 1 7 VAL HB H 6.388 28.055 -14.946 1.00 . A A . 207 VAL HB 1 1
15 23718 1 1 7 VAL HG11 H 4.976 27.672 -12.749 1.00 . A A . 207 VAL HG11 1 1
15 23719 1 1 7 VAL HG12 H 4.234 28.419 -14.157 1.00 . A A . 207 VAL HG12 1 1
15 23720 1 1 7 VAL HG13 H 4.770 29.424 -12.815 1.00 . A A . 207 VAL HG13 1 1
15 23721 1 1 7 VAL HG21 H 7.022 30.196 -15.445 1.00 . A A . 207 VAL HG21 1 1
15 23722 1 1 7 VAL HG22 H 7.223 30.633 -13.747 1.00 . A A . 207 VAL HG22 1 1
15 23723 1 1 7 VAL HG23 H 5.621 30.654 -14.489 1.00 . A A . 207 VAL HG23 1 1
15 23724 1 1 7 VAL N N 8.753 28.685 -13.581 1.00 . A A . 207 VAL N 1 1
15 23725 1 1 7 VAL O O 7.515 25.969 -13.886 1.00 . A A . 207 VAL O 1 1
15 23726 1 1 8 LEU C C 6.002 24.365 -11.492 1.00 . A A . 208 LEU C 1 1
15 23727 1 1 8 LEU CA C 7.403 24.905 -11.338 1.00 . A A . 208 LEU CA 1 1
15 23728 1 1 8 LEU CB C 7.902 24.681 -9.900 1.00 . A A . 208 LEU CB 1 1
15 23729 1 1 8 LEU CD1 C 9.768 25.104 -8.281 1.00 . A A . 208 LEU CD1 1 1
15 23730 1 1 8 LEU CD2 C 10.295 24.505 -10.643 1.00 . A A . 208 LEU CD2 1 1
15 23731 1 1 8 LEU CG C 9.320 25.255 -9.733 1.00 . A A . 208 LEU CG 1 1
15 23732 1 1 8 LEU H H 7.375 26.963 -10.930 1.00 . A A . 208 LEU H 1 1
15 23733 1 1 8 LEU HA H 8.057 24.375 -12.018 1.00 . A A . 208 LEU HA 1 1
15 23734 1 1 8 LEU HB2 H 7.223 25.151 -9.203 1.00 . A A . 208 LEU HB2 1 1
15 23735 1 1 8 LEU HB3 H 7.917 23.618 -9.700 1.00 . A A . 208 LEU HB3 1 1
15 23736 1 1 8 LEU HD11 H 10.830 25.297 -8.213 1.00 . A A . 208 LEU HD11 1 1
15 23737 1 1 8 LEU HD12 H 9.568 24.099 -7.938 1.00 . A A . 208 LEU HD12 1 1
15 23738 1 1 8 LEU HD13 H 9.237 25.812 -7.661 1.00 . A A . 208 LEU HD13 1 1
15 23739 1 1 8 LEU HD21 H 10.182 23.438 -10.512 1.00 . A A . 208 LEU HD21 1 1
15 23740 1 1 8 LEU HD22 H 11.305 24.789 -10.384 1.00 . A A . 208 LEU HD22 1 1
15 23741 1 1 8 LEU HD23 H 10.122 24.774 -11.675 1.00 . A A . 208 LEU HD23 1 1
15 23742 1 1 8 LEU HG H 9.321 26.307 -9.983 1.00 . A A . 208 LEU HG 1 1
15 23743 1 1 8 LEU N N 7.410 26.311 -11.659 1.00 . A A . 208 LEU N 1 1
15 23744 1 1 8 LEU O O 5.258 24.243 -10.517 1.00 . A A . 208 LEU O 1 1
15 23745 1 1 9 THR C C 4.413 22.036 -13.268 1.00 . A A . 209 THR C 1 1
15 23746 1 1 9 THR CA C 4.330 23.544 -13.035 1.00 . A A . 209 THR CA 1 1
15 23747 1 1 9 THR CB C 3.741 24.275 -14.253 1.00 . A A . 209 THR CB 1 1
15 23748 1 1 9 THR CG2 C 2.226 24.024 -14.334 1.00 . A A . 209 THR CG2 1 1
15 23749 1 1 9 THR H H 6.273 24.222 -13.456 1.00 . A A . 209 THR H 1 1
15 23750 1 1 9 THR HA H 3.683 23.711 -12.186 1.00 . A A . 209 THR HA 1 1
15 23751 1 1 9 THR HB H 4.202 23.908 -15.159 1.00 . A A . 209 THR HB 1 1
15 23752 1 1 9 THR HG1 H 4.134 26.031 -14.998 1.00 . A A . 209 THR HG1 1 1
15 23753 1 1 9 THR HG21 H 2.033 23.158 -14.949 1.00 . A A . 209 THR HG21 1 1
15 23754 1 1 9 THR HG22 H 1.737 24.878 -14.778 1.00 . A A . 209 THR HG22 1 1
15 23755 1 1 9 THR HG23 H 1.811 23.853 -13.352 1.00 . A A . 209 THR HG23 1 1
15 23756 1 1 9 THR N N 5.640 24.068 -12.722 1.00 . A A . 209 THR N 1 1
15 23757 1 1 9 THR O O 3.674 21.471 -14.085 1.00 . A A . 209 THR O 1 1
15 23758 1 1 9 THR OG1 O 3.976 25.674 -14.113 1.00 . A A . 209 THR OG1 1 1
15 23759 1 1 10 ASP C C 4.213 19.268 -12.265 1.00 . A A . 210 ASP C 1 1
15 23760 1 1 10 ASP CA C 5.500 19.943 -12.665 1.00 . A A . 210 ASP CA 1 1
15 23761 1 1 10 ASP CB C 6.619 19.462 -11.736 1.00 . A A . 210 ASP CB 1 1
15 23762 1 1 10 ASP CG C 6.267 19.793 -10.302 1.00 . A A . 210 ASP CG 1 1
15 23763 1 1 10 ASP H H 5.889 21.883 -11.916 1.00 . A A . 210 ASP H 1 1
15 23764 1 1 10 ASP HA H 5.747 19.683 -13.682 1.00 . A A . 210 ASP HA 1 1
15 23765 1 1 10 ASP HB2 H 6.733 18.394 -11.851 1.00 . A A . 210 ASP HB2 1 1
15 23766 1 1 10 ASP HB3 H 7.547 19.947 -12.003 1.00 . A A . 210 ASP HB3 1 1
15 23767 1 1 10 ASP N N 5.327 21.386 -12.548 1.00 . A A . 210 ASP N 1 1
15 23768 1 1 10 ASP O O 3.788 18.292 -12.881 1.00 . A A . 210 ASP O 1 1
15 23769 1 1 10 ASP OD1 O 5.643 18.973 -9.659 1.00 . A A . 210 ASP OD1 1 1
15 23770 1 1 10 ASP OD2 O 6.611 20.870 -9.867 1.00 . A A . 210 ASP OD2 1 1
15 23771 1 1 11 SER C C 1.186 20.095 -11.621 1.00 . A A . 211 SER C 1 1
15 23772 1 1 11 SER CA C 2.274 19.349 -10.854 1.00 . A A . 211 SER CA 1 1
15 23773 1 1 11 SER CB C 2.122 19.594 -9.355 1.00 . A A . 211 SER CB 1 1
15 23774 1 1 11 SER H H 3.918 20.648 -10.859 1.00 . A A . 211 SER H 1 1
15 23775 1 1 11 SER HA H 2.195 18.289 -11.044 1.00 . A A . 211 SER HA 1 1
15 23776 1 1 11 SER HB2 H 2.003 20.654 -9.191 1.00 . A A . 211 SER HB2 1 1
15 23777 1 1 11 SER HB3 H 1.229 19.103 -9.004 1.00 . A A . 211 SER HB3 1 1
15 23778 1 1 11 SER HG H 4.082 19.254 -9.238 1.00 . A A . 211 SER HG 1 1
15 23779 1 1 11 SER N N 3.556 19.837 -11.275 1.00 . A A . 211 SER N 1 1
15 23780 1 1 11 SER O O 0.708 21.149 -11.186 1.00 . A A . 211 SER O 1 1
15 23781 1 1 11 SER OG O 3.300 19.124 -8.671 1.00 . A A . 211 SER OG 1 1
15 23782 1 1 12 ASN C C -1.427 19.240 -13.666 1.00 . A A . 212 ASN C 1 1
15 23783 1 1 12 ASN CA C -0.209 20.137 -13.625 1.00 . A A . 212 ASN CA 1 1
15 23784 1 1 12 ASN CB C 0.345 20.313 -15.048 1.00 . A A . 212 ASN CB 1 1
15 23785 1 1 12 ASN CG C -0.659 21.068 -15.913 1.00 . A A . 212 ASN CG 1 1
15 23786 1 1 12 ASN H H 1.234 18.707 -13.048 1.00 . A A . 212 ASN H 1 1
15 23787 1 1 12 ASN HA H -0.492 21.109 -13.244 1.00 . A A . 212 ASN HA 1 1
15 23788 1 1 12 ASN HB2 H 1.271 20.866 -15.015 1.00 . A A . 212 ASN HB2 1 1
15 23789 1 1 12 ASN HB3 H 0.523 19.340 -15.479 1.00 . A A . 212 ASN HB3 1 1
15 23790 1 1 12 ASN HD21 H -0.255 20.040 -17.562 1.00 . A A . 212 ASN HD21 1 1
15 23791 1 1 12 ASN HD22 H -1.443 21.240 -17.714 1.00 . A A . 212 ASN HD22 1 1
15 23792 1 1 12 ASN N N 0.810 19.545 -12.766 1.00 . A A . 212 ASN N 1 1
15 23793 1 1 12 ASN ND2 N -0.792 20.755 -17.163 1.00 . A A . 212 ASN ND2 1 1
15 23794 1 1 12 ASN O O -1.412 18.213 -14.349 1.00 . A A . 212 ASN O 1 1
15 23795 1 1 12 ASN OD1 O -1.341 21.967 -15.427 1.00 . A A . 212 ASN OD1 1 1
15 23796 1 1 13 GLY C C -3.175 17.266 -12.597 1.00 . A A . 213 GLY C 1 1
15 23797 1 1 13 GLY CA C -3.616 18.704 -12.797 1.00 . A A . 213 GLY CA 1 1
15 23798 1 1 13 GLY H H -2.380 20.356 -12.306 1.00 . A A . 213 GLY H 1 1
15 23799 1 1 13 GLY HA2 H -4.241 19.014 -11.973 1.00 . A A . 213 GLY HA2 1 1
15 23800 1 1 13 GLY HA3 H -4.178 18.767 -13.717 1.00 . A A . 213 GLY HA3 1 1
15 23801 1 1 13 GLY N N -2.441 19.563 -12.879 1.00 . A A . 213 GLY N 1 1
15 23802 1 1 13 GLY O O -3.349 16.419 -13.481 1.00 . A A . 213 GLY O 1 1
15 23803 1 1 14 GLU C C -2.931 14.640 -11.171 1.00 . A A . 214 GLU C 1 1
15 23804 1 1 14 GLU CA C -1.879 15.735 -11.238 1.00 . A A . 214 GLU CA 1 1
15 23805 1 1 14 GLU CB C -1.106 15.778 -9.916 1.00 . A A . 214 GLU CB 1 1
15 23806 1 1 14 GLU CD C 0.828 16.798 -8.717 1.00 . A A . 214 GLU CD 1 1
15 23807 1 1 14 GLU CG C 0.116 16.697 -10.049 1.00 . A A . 214 GLU CG 1 1
15 23808 1 1 14 GLU H H -2.310 17.773 -10.889 1.00 . A A . 214 GLU H 1 1
15 23809 1 1 14 GLU HA H -1.178 15.523 -12.030 1.00 . A A . 214 GLU HA 1 1
15 23810 1 1 14 GLU HB2 H -1.757 16.143 -9.133 1.00 . A A . 214 GLU HB2 1 1
15 23811 1 1 14 GLU HB3 H -0.777 14.783 -9.657 1.00 . A A . 214 GLU HB3 1 1
15 23812 1 1 14 GLU HG2 H 0.792 16.296 -10.793 1.00 . A A . 214 GLU HG2 1 1
15 23813 1 1 14 GLU HG3 H -0.198 17.682 -10.358 1.00 . A A . 214 GLU HG3 1 1
15 23814 1 1 14 GLU N N -2.484 17.029 -11.500 1.00 . A A . 214 GLU N 1 1
15 23815 1 1 14 GLU O O -3.957 14.790 -10.500 1.00 . A A . 214 GLU O 1 1
15 23816 1 1 14 GLU OE1 O 0.169 17.041 -7.733 1.00 . A A . 214 GLU OE1 1 1
15 23817 1 1 14 GLU OE2 O 2.024 16.638 -8.695 1.00 . A A . 214 GLU OE2 1 1
15 23818 1 1 15 GLN C C -3.619 11.950 -10.230 1.00 . A A . 215 GLN C 1 1
15 23819 1 1 15 GLN CA C -3.492 12.342 -11.693 1.00 . A A . 215 GLN CA 1 1
15 23820 1 1 15 GLN CB C -2.917 11.164 -12.501 1.00 . A A . 215 GLN CB 1 1
15 23821 1 1 15 GLN CD C -1.960 10.501 -14.734 1.00 . A A . 215 GLN CD 1 1
15 23822 1 1 15 GLN CG C -2.767 11.558 -13.982 1.00 . A A . 215 GLN CG 1 1
15 23823 1 1 15 GLN H H -1.748 13.428 -12.217 1.00 . A A . 215 GLN H 1 1
15 23824 1 1 15 GLN HA H -4.460 12.611 -12.088 1.00 . A A . 215 GLN HA 1 1
15 23825 1 1 15 GLN HB2 H -1.963 10.875 -12.090 1.00 . A A . 215 GLN HB2 1 1
15 23826 1 1 15 GLN HB3 H -3.584 10.318 -12.432 1.00 . A A . 215 GLN HB3 1 1
15 23827 1 1 15 GLN HE21 H -2.935 10.763 -16.431 1.00 . A A . 215 GLN HE21 1 1
15 23828 1 1 15 GLN HE22 H -1.726 9.586 -16.481 1.00 . A A . 215 GLN HE22 1 1
15 23829 1 1 15 GLN HG2 H -3.748 11.618 -14.424 1.00 . A A . 215 GLN HG2 1 1
15 23830 1 1 15 GLN HG3 H -2.278 12.513 -14.090 1.00 . A A . 215 GLN HG3 1 1
15 23831 1 1 15 GLN N N -2.623 13.503 -11.784 1.00 . A A . 215 GLN N 1 1
15 23832 1 1 15 GLN NE2 N -2.222 10.264 -15.978 1.00 . A A . 215 GLN NE2 1 1
15 23833 1 1 15 GLN O O -2.755 12.311 -9.417 1.00 . A A . 215 GLN O 1 1
15 23834 1 1 15 GLN OE1 O -1.062 9.867 -14.161 1.00 . A A . 215 GLN OE1 1 1
15 23835 1 1 16 PRO C C -3.636 10.067 -7.923 1.00 . A A . 216 PRO C 1 1
15 23836 1 1 16 PRO CA C -4.847 10.813 -8.453 1.00 . A A . 216 PRO CA 1 1
15 23837 1 1 16 PRO CB C -6.059 9.886 -8.524 1.00 . A A . 216 PRO CB 1 1
15 23838 1 1 16 PRO CD C -5.691 10.692 -10.760 1.00 . A A . 216 PRO CD 1 1
15 23839 1 1 16 PRO CG C -6.776 10.280 -9.774 1.00 . A A . 216 PRO CG 1 1
15 23840 1 1 16 PRO HA H -5.099 11.661 -7.834 1.00 . A A . 216 PRO HA 1 1
15 23841 1 1 16 PRO HB2 H -5.741 8.854 -8.562 1.00 . A A . 216 PRO HB2 1 1
15 23842 1 1 16 PRO HB3 H -6.704 10.057 -7.674 1.00 . A A . 216 PRO HB3 1 1
15 23843 1 1 16 PRO HD2 H -5.363 9.835 -11.331 1.00 . A A . 216 PRO HD2 1 1
15 23844 1 1 16 PRO HD3 H -6.054 11.476 -11.407 1.00 . A A . 216 PRO HD3 1 1
15 23845 1 1 16 PRO HG2 H -7.345 9.443 -10.154 1.00 . A A . 216 PRO HG2 1 1
15 23846 1 1 16 PRO HG3 H -7.427 11.123 -9.597 1.00 . A A . 216 PRO HG3 1 1
15 23847 1 1 16 PRO N N -4.636 11.218 -9.870 1.00 . A A . 216 PRO N 1 1
15 23848 1 1 16 PRO O O -2.958 9.360 -8.673 1.00 . A A . 216 PRO O 1 1
15 23849 1 1 17 LEU C C -2.229 8.144 -6.145 1.00 . A A . 217 LEU C 1 1
15 23850 1 1 17 LEU CA C -2.162 9.663 -6.033 1.00 . A A . 217 LEU CA 1 1
15 23851 1 1 17 LEU CB C -2.033 10.097 -4.554 1.00 . A A . 217 LEU CB 1 1
15 23852 1 1 17 LEU CD1 C 0.471 9.730 -4.546 1.00 . A A . 217 LEU CD1 1 1
15 23853 1 1 17 LEU CD2 C -0.462 11.976 -5.178 1.00 . A A . 217 LEU CD2 1 1
15 23854 1 1 17 LEU CG C -0.654 10.740 -4.287 1.00 . A A . 217 LEU CG 1 1
15 23855 1 1 17 LEU H H -3.913 10.865 -6.121 1.00 . A A . 217 LEU H 1 1
15 23856 1 1 17 LEU HA H -1.293 10.004 -6.574 1.00 . A A . 217 LEU HA 1 1
15 23857 1 1 17 LEU HB2 H -2.807 10.808 -4.302 1.00 . A A . 217 LEU HB2 1 1
15 23858 1 1 17 LEU HB3 H -2.151 9.238 -3.911 1.00 . A A . 217 LEU HB3 1 1
15 23859 1 1 17 LEU HD11 H 0.866 9.847 -5.544 1.00 . A A . 217 LEU HD11 1 1
15 23860 1 1 17 LEU HD12 H 0.113 8.721 -4.404 1.00 . A A . 217 LEU HD12 1 1
15 23861 1 1 17 LEU HD13 H 1.266 9.898 -3.834 1.00 . A A . 217 LEU HD13 1 1
15 23862 1 1 17 LEU HD21 H 0.214 11.762 -5.993 1.00 . A A . 217 LEU HD21 1 1
15 23863 1 1 17 LEU HD22 H -0.046 12.772 -4.579 1.00 . A A . 217 LEU HD22 1 1
15 23864 1 1 17 LEU HD23 H -1.409 12.308 -5.576 1.00 . A A . 217 LEU HD23 1 1
15 23865 1 1 17 LEU HG H -0.612 11.031 -3.248 1.00 . A A . 217 LEU HG 1 1
15 23866 1 1 17 LEU N N -3.337 10.269 -6.650 1.00 . A A . 217 LEU N 1 1
15 23867 1 1 17 LEU O O -3.312 7.547 -6.062 1.00 . A A . 217 LEU O 1 1
15 23868 1 1 18 SER C C 0.331 5.579 -6.336 1.00 . A A . 218 SER C 1 1
15 23869 1 1 18 SER CA C -1.043 6.105 -6.684 1.00 . A A . 218 SER CA 1 1
15 23870 1 1 18 SER CB C -1.358 5.811 -8.150 1.00 . A A . 218 SER CB 1 1
15 23871 1 1 18 SER H H -0.281 8.051 -6.614 1.00 . A A . 218 SER H 1 1
15 23872 1 1 18 SER HA H -1.771 5.616 -6.061 1.00 . A A . 218 SER HA 1 1
15 23873 1 1 18 SER HB2 H -2.212 6.389 -8.464 1.00 . A A . 218 SER HB2 1 1
15 23874 1 1 18 SER HB3 H -0.505 6.117 -8.742 1.00 . A A . 218 SER HB3 1 1
15 23875 1 1 18 SER HG H -1.684 3.984 -7.462 1.00 . A A . 218 SER HG 1 1
15 23876 1 1 18 SER N N -1.099 7.533 -6.456 1.00 . A A . 218 SER N 1 1
15 23877 1 1 18 SER O O 1.322 6.304 -6.437 1.00 . A A . 218 SER O 1 1
15 23878 1 1 18 SER OG O -1.627 4.421 -8.327 1.00 . A A . 218 SER OG 1 1
15 23879 1 1 19 ALA C C 1.680 2.242 -6.073 1.00 . A A . 219 ALA C 1 1
15 23880 1 1 19 ALA CA C 1.663 3.684 -5.625 1.00 . A A . 219 ALA CA 1 1
15 23881 1 1 19 ALA CB C 1.948 3.756 -4.122 1.00 . A A . 219 ALA CB 1 1
15 23882 1 1 19 ALA H H -0.423 3.774 -5.921 1.00 . A A . 219 ALA H 1 1
15 23883 1 1 19 ALA HA H 2.449 4.214 -6.142 1.00 . A A . 219 ALA HA 1 1
15 23884 1 1 19 ALA HB1 H 2.135 4.778 -3.831 1.00 . A A . 219 ALA HB1 1 1
15 23885 1 1 19 ALA HB2 H 2.827 3.167 -3.903 1.00 . A A . 219 ALA HB2 1 1
15 23886 1 1 19 ALA HB3 H 1.115 3.358 -3.564 1.00 . A A . 219 ALA HB3 1 1
15 23887 1 1 19 ALA N N 0.396 4.315 -5.953 1.00 . A A . 219 ALA N 1 1
15 23888 1 1 19 ALA O O 0.620 1.616 -6.253 1.00 . A A . 219 ALA O 1 1
15 23889 1 1 20 MET C C 2.645 -0.556 -5.365 1.00 . A A . 220 MET C 1 1
15 23890 1 1 20 MET CA C 3.048 0.307 -6.545 1.00 . A A . 220 MET CA 1 1
15 23891 1 1 20 MET CB C 4.513 0.028 -6.897 1.00 . A A . 220 MET CB 1 1
15 23892 1 1 20 MET CE C 6.674 -1.308 -8.746 1.00 . A A . 220 MET CE 1 1
15 23893 1 1 20 MET CG C 4.873 0.674 -8.236 1.00 . A A . 220 MET CG 1 1
15 23894 1 1 20 MET H H 3.661 2.254 -6.001 1.00 . A A . 220 MET H 1 1
15 23895 1 1 20 MET HA H 2.432 0.073 -7.402 1.00 . A A . 220 MET HA 1 1
15 23896 1 1 20 MET HB2 H 5.142 0.452 -6.128 1.00 . A A . 220 MET HB2 1 1
15 23897 1 1 20 MET HB3 H 4.681 -1.038 -6.952 1.00 . A A . 220 MET HB3 1 1
15 23898 1 1 20 MET HE1 H 5.689 -1.675 -8.994 1.00 . A A . 220 MET HE1 1 1
15 23899 1 1 20 MET HE2 H 7.029 -1.775 -7.839 1.00 . A A . 220 MET HE2 1 1
15 23900 1 1 20 MET HE3 H 7.356 -1.567 -9.540 1.00 . A A . 220 MET HE3 1 1
15 23901 1 1 20 MET HG2 H 4.332 0.178 -9.028 1.00 . A A . 220 MET HG2 1 1
15 23902 1 1 20 MET HG3 H 4.617 1.723 -8.233 1.00 . A A . 220 MET HG3 1 1
15 23903 1 1 20 MET N N 2.876 1.701 -6.197 1.00 . A A . 220 MET N 1 1
15 23904 1 1 20 MET O O 3.015 -0.271 -4.222 1.00 . A A . 220 MET O 1 1
15 23905 1 1 20 MET SD S 6.650 0.486 -8.528 1.00 . A A . 220 MET SD 1 1
15 23906 1 1 21 VAL C C 2.628 -3.533 -4.368 1.00 . A A . 221 VAL C 1 1
15 23907 1 1 21 VAL CA C 1.505 -2.543 -4.619 1.00 . A A . 221 VAL CA 1 1
15 23908 1 1 21 VAL CB C 0.240 -3.287 -5.079 1.00 . A A . 221 VAL CB 1 1
15 23909 1 1 21 VAL CG1 C -0.199 -4.299 -4.018 1.00 . A A . 221 VAL CG1 1 1
15 23910 1 1 21 VAL CG2 C -0.894 -2.284 -5.334 1.00 . A A . 221 VAL CG2 1 1
15 23911 1 1 21 VAL H H 1.678 -1.808 -6.574 1.00 . A A . 221 VAL H 1 1
15 23912 1 1 21 VAL HA H 1.294 -2.025 -3.696 1.00 . A A . 221 VAL HA 1 1
15 23913 1 1 21 VAL HB H 0.469 -3.821 -5.989 1.00 . A A . 221 VAL HB 1 1
15 23914 1 1 21 VAL HG11 H 0.508 -5.116 -3.979 1.00 . A A . 221 VAL HG11 1 1
15 23915 1 1 21 VAL HG12 H -1.169 -4.682 -4.297 1.00 . A A . 221 VAL HG12 1 1
15 23916 1 1 21 VAL HG13 H -0.264 -3.821 -3.050 1.00 . A A . 221 VAL HG13 1 1
15 23917 1 1 21 VAL HG21 H -1.251 -1.895 -4.392 1.00 . A A . 221 VAL HG21 1 1
15 23918 1 1 21 VAL HG22 H -1.706 -2.782 -5.842 1.00 . A A . 221 VAL HG22 1 1
15 23919 1 1 21 VAL HG23 H -0.537 -1.469 -5.947 1.00 . A A . 221 VAL HG23 1 1
15 23920 1 1 21 VAL N N 1.921 -1.614 -5.643 1.00 . A A . 221 VAL N 1 1
15 23921 1 1 21 VAL O O 3.147 -4.144 -5.309 1.00 . A A . 221 VAL O 1 1
15 23922 1 1 22 SER C C 3.390 -6.045 -2.718 1.00 . A A . 222 SER C 1 1
15 23923 1 1 22 SER CA C 3.994 -4.645 -2.744 1.00 . A A . 222 SER CA 1 1
15 23924 1 1 22 SER CB C 4.595 -4.254 -1.381 1.00 . A A . 222 SER CB 1 1
15 23925 1 1 22 SER H H 2.520 -3.236 -2.389 1.00 . A A . 222 SER H 1 1
15 23926 1 1 22 SER HA H 4.779 -4.625 -3.485 1.00 . A A . 222 SER HA 1 1
15 23927 1 1 22 SER HB2 H 3.836 -4.102 -0.633 1.00 . A A . 222 SER HB2 1 1
15 23928 1 1 22 SER HB3 H 5.273 -5.002 -1.006 1.00 . A A . 222 SER HB3 1 1
15 23929 1 1 22 SER HG H 5.926 -2.964 -0.801 1.00 . A A . 222 SER HG 1 1
15 23930 1 1 22 SER N N 2.981 -3.703 -3.115 1.00 . A A . 222 SER N 1 1
15 23931 1 1 22 SER O O 3.543 -6.810 -3.673 1.00 . A A . 222 SER O 1 1
15 23932 1 1 22 SER OG O 5.271 -3.012 -1.508 1.00 . A A . 222 SER OG 1 1
15 23933 1 1 23 MET C C 0.403 -7.302 -1.116 1.00 . A A . 223 MET C 1 1
15 23934 1 1 23 MET CA C 1.811 -7.556 -1.638 1.00 . A A . 223 MET CA 1 1
15 23935 1 1 23 MET CB C 2.515 -8.612 -0.781 1.00 . A A . 223 MET CB 1 1
15 23936 1 1 23 MET CE C 1.421 -8.556 2.379 1.00 . A A . 223 MET CE 1 1
15 23937 1 1 23 MET CG C 3.206 -7.944 0.418 1.00 . A A . 223 MET CG 1 1
15 23938 1 1 23 MET H H 2.372 -5.606 -1.060 1.00 . A A . 223 MET H 1 1
15 23939 1 1 23 MET HA H 1.710 -7.942 -2.644 1.00 . A A . 223 MET HA 1 1
15 23940 1 1 23 MET HB2 H 1.771 -9.331 -0.468 1.00 . A A . 223 MET HB2 1 1
15 23941 1 1 23 MET HB3 H 3.248 -9.122 -1.390 1.00 . A A . 223 MET HB3 1 1
15 23942 1 1 23 MET HE1 H 0.886 -9.229 1.726 1.00 . A A . 223 MET HE1 1 1
15 23943 1 1 23 MET HE2 H 0.783 -8.237 3.189 1.00 . A A . 223 MET HE2 1 1
15 23944 1 1 23 MET HE3 H 2.269 -9.069 2.806 1.00 . A A . 223 MET HE3 1 1
15 23945 1 1 23 MET HG2 H 3.717 -8.696 0.999 1.00 . A A . 223 MET HG2 1 1
15 23946 1 1 23 MET HG3 H 3.933 -7.225 0.068 1.00 . A A . 223 MET HG3 1 1
15 23947 1 1 23 MET N N 2.579 -6.314 -1.707 1.00 . A A . 223 MET N 1 1
15 23948 1 1 23 MET O O 0.151 -6.293 -0.449 1.00 . A A . 223 MET O 1 1
15 23949 1 1 23 MET SD S 1.972 -7.111 1.444 1.00 . A A . 223 MET SD 1 1
15 23950 1 1 24 VAL C C -2.146 -9.499 -0.096 1.00 . A A . 224 VAL C 1 1
15 23951 1 1 24 VAL CA C -1.842 -8.193 -0.840 1.00 . A A . 224 VAL CA 1 1
15 23952 1 1 24 VAL CB C -2.817 -8.026 -2.019 1.00 . A A . 224 VAL CB 1 1
15 23953 1 1 24 VAL CG1 C -4.263 -8.121 -1.538 1.00 . A A . 224 VAL CG1 1 1
15 23954 1 1 24 VAL CG2 C -2.585 -6.684 -2.721 1.00 . A A . 224 VAL CG2 1 1
15 23955 1 1 24 VAL H H -0.206 -9.047 -1.843 1.00 . A A . 224 VAL H 1 1
15 23956 1 1 24 VAL HA H -1.958 -7.370 -0.155 1.00 . A A . 224 VAL HA 1 1
15 23957 1 1 24 VAL HB H -2.643 -8.834 -2.714 1.00 . A A . 224 VAL HB 1 1
15 23958 1 1 24 VAL HG11 H -4.600 -9.136 -1.676 1.00 . A A . 224 VAL HG11 1 1
15 23959 1 1 24 VAL HG12 H -4.874 -7.444 -2.120 1.00 . A A . 224 VAL HG12 1 1
15 23960 1 1 24 VAL HG13 H -4.327 -7.855 -0.494 1.00 . A A . 224 VAL HG13 1 1
15 23961 1 1 24 VAL HG21 H -1.596 -6.316 -2.497 1.00 . A A . 224 VAL HG21 1 1
15 23962 1 1 24 VAL HG22 H -3.325 -5.964 -2.403 1.00 . A A . 224 VAL HG22 1 1
15 23963 1 1 24 VAL HG23 H -2.681 -6.836 -3.785 1.00 . A A . 224 VAL HG23 1 1
15 23964 1 1 24 VAL N N -0.483 -8.250 -1.353 1.00 . A A . 224 VAL N 1 1
15 23965 1 1 24 VAL O O -1.968 -10.583 -0.658 1.00 . A A . 224 VAL O 1 1
15 23966 1 1 25 THR C C -4.358 -11.151 1.376 1.00 . A A . 225 THR C 1 1
15 23967 1 1 25 THR CA C -3.016 -10.613 1.868 1.00 . A A . 225 THR CA 1 1
15 23968 1 1 25 THR CB C -3.065 -10.352 3.383 1.00 . A A . 225 THR CB 1 1
15 23969 1 1 25 THR CG2 C -1.680 -9.940 3.886 1.00 . A A . 225 THR CG2 1 1
15 23970 1 1 25 THR H H -2.832 -8.531 1.538 1.00 . A A . 225 THR H 1 1
15 23971 1 1 25 THR HA H -2.253 -11.351 1.666 1.00 . A A . 225 THR HA 1 1
15 23972 1 1 25 THR HB H -3.347 -11.272 3.876 1.00 . A A . 225 THR HB 1 1
15 23973 1 1 25 THR HG1 H -3.619 -8.497 3.331 1.00 . A A . 225 THR HG1 1 1
15 23974 1 1 25 THR HG21 H -1.644 -10.024 4.962 1.00 . A A . 225 THR HG21 1 1
15 23975 1 1 25 THR HG22 H -1.473 -8.919 3.602 1.00 . A A . 225 THR HG22 1 1
15 23976 1 1 25 THR HG23 H -0.928 -10.592 3.466 1.00 . A A . 225 THR HG23 1 1
15 23977 1 1 25 THR N N -2.658 -9.406 1.132 1.00 . A A . 225 THR N 1 1
15 23978 1 1 25 THR O O -5.323 -10.406 1.259 1.00 . A A . 225 THR O 1 1
15 23979 1 1 25 THR OG1 O -4.006 -9.317 3.678 1.00 . A A . 225 THR OG1 1 1
15 23980 1 1 26 LYS C C -6.627 -13.307 1.732 1.00 . A A . 226 LYS C 1 1
15 23981 1 1 26 LYS CA C -5.631 -13.065 0.591 1.00 . A A . 226 LYS CA 1 1
15 23982 1 1 26 LYS CB C -5.280 -14.393 -0.110 1.00 . A A . 226 LYS CB 1 1
15 23983 1 1 26 LYS CD C -7.322 -15.319 -1.220 1.00 . A A . 226 LYS CD 1 1
15 23984 1 1 26 LYS CE C -8.453 -14.373 -0.808 1.00 . A A . 226 LYS CE 1 1
15 23985 1 1 26 LYS CG C -6.037 -14.520 -1.438 1.00 . A A . 226 LYS CG 1 1
15 23986 1 1 26 LYS H H -3.608 -12.988 1.208 1.00 . A A . 226 LYS H 1 1
15 23987 1 1 26 LYS HA H -6.086 -12.401 -0.129 1.00 . A A . 226 LYS HA 1 1
15 23988 1 1 26 LYS HB2 H -4.220 -14.415 -0.321 1.00 . A A . 226 LYS HB2 1 1
15 23989 1 1 26 LYS HB3 H -5.514 -15.236 0.521 1.00 . A A . 226 LYS HB3 1 1
15 23990 1 1 26 LYS HD2 H -7.581 -15.798 -2.154 1.00 . A A . 226 LYS HD2 1 1
15 23991 1 1 26 LYS HD3 H -7.178 -16.073 -0.463 1.00 . A A . 226 LYS HD3 1 1
15 23992 1 1 26 LYS HE2 H -8.111 -13.353 -0.710 1.00 . A A . 226 LYS HE2 1 1
15 23993 1 1 26 LYS HE3 H -9.186 -14.428 -1.594 1.00 . A A . 226 LYS HE3 1 1
15 23994 1 1 26 LYS HG2 H -6.283 -13.554 -1.856 1.00 . A A . 226 LYS HG2 1 1
15 23995 1 1 26 LYS HG3 H -5.426 -15.059 -2.146 1.00 . A A . 226 LYS HG3 1 1
15 23996 1 1 26 LYS HZ1 H -9.347 -15.831 0.343 1.00 . A A . 226 LYS HZ1 1 1
15 23997 1 1 26 LYS HZ2 H -9.912 -14.276 0.683 1.00 . A A . 226 LYS HZ2 1 1
15 23998 1 1 26 LYS HZ3 H -8.362 -14.780 1.236 1.00 . A A . 226 LYS HZ3 1 1
15 23999 1 1 26 LYS N N -4.411 -12.438 1.090 1.00 . A A . 226 LYS N 1 1
15 24000 1 1 26 LYS NZ N -9.058 -14.840 0.460 1.00 . A A . 226 LYS NZ 1 1
15 24001 1 1 26 LYS O O -7.141 -14.425 1.899 1.00 . A A . 226 LYS O 1 1
15 24002 1 1 27 ASP C C -8.903 -11.307 3.641 1.00 . A A . 227 ASP C 1 1
15 24003 1 1 27 ASP CA C -7.838 -12.396 3.638 1.00 . A A . 227 ASP CA 1 1
15 24004 1 1 27 ASP CB C -7.047 -12.336 4.955 1.00 . A A . 227 ASP CB 1 1
15 24005 1 1 27 ASP CG C -7.888 -12.822 6.130 1.00 . A A . 227 ASP CG 1 1
15 24006 1 1 27 ASP H H -6.523 -11.388 2.289 1.00 . A A . 227 ASP H 1 1
15 24007 1 1 27 ASP HA H -8.325 -13.359 3.584 1.00 . A A . 227 ASP HA 1 1
15 24008 1 1 27 ASP HB2 H -6.151 -12.932 4.872 1.00 . A A . 227 ASP HB2 1 1
15 24009 1 1 27 ASP HB3 H -6.783 -11.300 5.117 1.00 . A A . 227 ASP HB3 1 1
15 24010 1 1 27 ASP N N -6.921 -12.263 2.501 1.00 . A A . 227 ASP N 1 1
15 24011 1 1 27 ASP O O -8.888 -10.399 2.794 1.00 . A A . 227 ASP O 1 1
15 24012 1 1 27 ASP OD1 O -8.928 -13.403 5.905 1.00 . A A . 227 ASP OD1 1 1
15 24013 1 1 27 ASP OD2 O -7.482 -12.599 7.246 1.00 . A A . 227 ASP OD2 1 1
15 24014 1 1 28 ASN C C -10.872 -10.049 6.397 1.00 . A A . 228 ASN C 1 1
15 24015 1 1 28 ASN CA C -10.795 -10.361 4.892 1.00 . A A . 228 ASN CA 1 1
15 24016 1 1 28 ASN CB C -12.165 -10.870 4.402 1.00 . A A . 228 ASN CB 1 1
15 24017 1 1 28 ASN CG C -12.786 -11.828 5.418 1.00 . A A . 228 ASN CG 1 1
15 24018 1 1 28 ASN H H -9.657 -12.088 5.312 1.00 . A A . 228 ASN H 1 1
15 24019 1 1 28 ASN HA H -10.535 -9.487 4.318 1.00 . A A . 228 ASN HA 1 1
15 24020 1 1 28 ASN HB2 H -12.822 -10.025 4.253 1.00 . A A . 228 ASN HB2 1 1
15 24021 1 1 28 ASN HB3 H -12.043 -11.382 3.460 1.00 . A A . 228 ASN HB3 1 1
15 24022 1 1 28 ASN HD21 H -11.539 -13.310 5.002 1.00 . A A . 228 ASN HD21 1 1
15 24023 1 1 28 ASN HD22 H -12.685 -13.649 6.200 1.00 . A A . 228 ASN HD22 1 1
15 24024 1 1 28 ASN N N -9.771 -11.365 4.653 1.00 . A A . 228 ASN N 1 1
15 24025 1 1 28 ASN ND2 N -12.299 -13.025 5.551 1.00 . A A . 228 ASN ND2 1 1
15 24026 1 1 28 ASN O O -11.054 -10.958 7.206 1.00 . A A . 228 ASN O 1 1
15 24027 1 1 28 ASN OD1 O -13.750 -11.472 6.113 1.00 . A A . 228 ASN OD1 1 1
15 24028 1 1 29 PRO C C -9.165 -7.817 5.171 1.00 . A A . 229 PRO C 1 1
15 24029 1 1 29 PRO CA C -10.516 -7.667 5.842 1.00 . A A . 229 PRO CA 1 1
15 24030 1 1 29 PRO CB C -10.549 -6.425 6.746 1.00 . A A . 229 PRO CB 1 1
15 24031 1 1 29 PRO CD C -10.789 -8.334 8.186 1.00 . A A . 229 PRO CD 1 1
15 24032 1 1 29 PRO CG C -10.178 -6.936 8.097 1.00 . A A . 229 PRO CG 1 1
15 24033 1 1 29 PRO HA H -11.318 -7.588 5.125 1.00 . A A . 229 PRO HA 1 1
15 24034 1 1 29 PRO HB2 H -9.837 -5.692 6.395 1.00 . A A . 229 PRO HB2 1 1
15 24035 1 1 29 PRO HB3 H -11.539 -5.997 6.780 1.00 . A A . 229 PRO HB3 1 1
15 24036 1 1 29 PRO HD2 H -10.203 -8.971 8.836 1.00 . A A . 229 PRO HD2 1 1
15 24037 1 1 29 PRO HD3 H -11.814 -8.289 8.517 1.00 . A A . 229 PRO HD3 1 1
15 24038 1 1 29 PRO HG2 H -9.104 -6.970 8.216 1.00 . A A . 229 PRO HG2 1 1
15 24039 1 1 29 PRO HG3 H -10.614 -6.322 8.870 1.00 . A A . 229 PRO HG3 1 1
15 24040 1 1 29 PRO N N -10.743 -8.796 6.788 1.00 . A A . 229 PRO N 1 1
15 24041 1 1 29 PRO O O -8.212 -8.317 5.783 1.00 . A A . 229 PRO O 1 1
15 24042 1 1 30 GLY C C -6.856 -6.556 3.596 1.00 . A A . 230 GLY C 1 1
15 24043 1 1 30 GLY CA C -7.846 -7.612 3.192 1.00 . A A . 230 GLY CA 1 1
15 24044 1 1 30 GLY H H -9.875 -7.064 3.482 1.00 . A A . 230 GLY H 1 1
15 24045 1 1 30 GLY HA2 H -7.444 -8.593 3.402 1.00 . A A . 230 GLY HA2 1 1
15 24046 1 1 30 GLY HA3 H -8.043 -7.527 2.136 1.00 . A A . 230 GLY HA3 1 1
15 24047 1 1 30 GLY N N -9.084 -7.447 3.922 1.00 . A A . 230 GLY N 1 1
15 24048 1 1 30 GLY O O -7.204 -5.385 3.664 1.00 . A A . 230 GLY O 1 1
15 24049 1 1 31 VAL C C -3.423 -6.164 3.106 1.00 . A A . 231 VAL C 1 1
15 24050 1 1 31 VAL CA C -4.558 -6.001 4.092 1.00 . A A . 231 VAL CA 1 1
15 24051 1 1 31 VAL CB C -4.073 -6.129 5.559 1.00 . A A . 231 VAL CB 1 1
15 24052 1 1 31 VAL CG1 C -3.894 -7.597 5.946 1.00 . A A . 231 VAL CG1 1 1
15 24053 1 1 31 VAL CG2 C -2.736 -5.396 5.743 1.00 . A A . 231 VAL CG2 1 1
15 24054 1 1 31 VAL H H -5.370 -7.894 3.658 1.00 . A A . 231 VAL H 1 1
15 24055 1 1 31 VAL HA H -4.963 -5.013 3.950 1.00 . A A . 231 VAL HA 1 1
15 24056 1 1 31 VAL HB H -4.818 -5.690 6.207 1.00 . A A . 231 VAL HB 1 1
15 24057 1 1 31 VAL HG11 H -4.816 -8.139 5.793 1.00 . A A . 231 VAL HG11 1 1
15 24058 1 1 31 VAL HG12 H -3.635 -7.643 6.994 1.00 . A A . 231 VAL HG12 1 1
15 24059 1 1 31 VAL HG13 H -3.098 -8.045 5.370 1.00 . A A . 231 VAL HG13 1 1
15 24060 1 1 31 VAL HG21 H -2.809 -4.385 5.370 1.00 . A A . 231 VAL HG21 1 1
15 24061 1 1 31 VAL HG22 H -1.951 -5.921 5.218 1.00 . A A . 231 VAL HG22 1 1
15 24062 1 1 31 VAL HG23 H -2.484 -5.377 6.794 1.00 . A A . 231 VAL HG23 1 1
15 24063 1 1 31 VAL N N -5.611 -6.950 3.788 1.00 . A A . 231 VAL N 1 1
15 24064 1 1 31 VAL O O -3.055 -7.295 2.753 1.00 . A A . 231 VAL O 1 1
15 24065 1 1 32 VAL C C -0.792 -4.113 1.920 1.00 . A A . 232 VAL C 1 1
15 24066 1 1 32 VAL CA C -1.897 -5.095 1.573 1.00 . A A . 232 VAL CA 1 1
15 24067 1 1 32 VAL CB C -2.478 -4.806 0.160 1.00 . A A . 232 VAL CB 1 1
15 24068 1 1 32 VAL CG1 C -3.988 -5.079 0.125 1.00 . A A . 232 VAL CG1 1 1
15 24069 1 1 32 VAL CG2 C -2.190 -3.370 -0.284 1.00 . A A . 232 VAL CG2 1 1
15 24070 1 1 32 VAL H H -3.318 -4.190 2.861 1.00 . A A . 232 VAL H 1 1
15 24071 1 1 32 VAL HA H -1.456 -6.082 1.566 1.00 . A A . 232 VAL HA 1 1
15 24072 1 1 32 VAL HB H -2.009 -5.496 -0.526 1.00 . A A . 232 VAL HB 1 1
15 24073 1 1 32 VAL HG11 H -4.190 -6.090 0.442 1.00 . A A . 232 VAL HG11 1 1
15 24074 1 1 32 VAL HG12 H -4.368 -4.932 -0.876 1.00 . A A . 232 VAL HG12 1 1
15 24075 1 1 32 VAL HG13 H -4.497 -4.394 0.786 1.00 . A A . 232 VAL HG13 1 1
15 24076 1 1 32 VAL HG21 H -1.160 -3.344 -0.613 1.00 . A A . 232 VAL HG21 1 1
15 24077 1 1 32 VAL HG22 H -2.333 -2.664 0.519 1.00 . A A . 232 VAL HG22 1 1
15 24078 1 1 32 VAL HG23 H -2.823 -3.126 -1.124 1.00 . A A . 232 VAL HG23 1 1
15 24079 1 1 32 VAL N N -2.939 -5.056 2.583 1.00 . A A . 232 VAL N 1 1
15 24080 1 1 32 VAL O O -1.039 -3.099 2.595 1.00 . A A . 232 VAL O 1 1
15 24081 1 1 33 THR C C 1.839 -2.801 0.255 1.00 . A A . 233 THR C 1 1
15 24082 1 1 33 THR CA C 1.512 -3.486 1.577 1.00 . A A . 233 THR CA 1 1
15 24083 1 1 33 THR CB C 2.729 -4.252 2.119 1.00 . A A . 233 THR CB 1 1
15 24084 1 1 33 THR CG2 C 3.823 -3.258 2.533 1.00 . A A . 233 THR CG2 1 1
15 24085 1 1 33 THR H H 0.491 -5.155 0.813 1.00 . A A . 233 THR H 1 1
15 24086 1 1 33 THR HA H 1.228 -2.732 2.295 1.00 . A A . 233 THR HA 1 1
15 24087 1 1 33 THR HB H 3.128 -4.908 1.359 1.00 . A A . 233 THR HB 1 1
15 24088 1 1 33 THR HG1 H 1.812 -5.753 2.949 1.00 . A A . 233 THR HG1 1 1
15 24089 1 1 33 THR HG21 H 3.472 -2.626 3.336 1.00 . A A . 233 THR HG21 1 1
15 24090 1 1 33 THR HG22 H 4.105 -2.640 1.692 1.00 . A A . 233 THR HG22 1 1
15 24091 1 1 33 THR HG23 H 4.699 -3.798 2.861 1.00 . A A . 233 THR HG23 1 1
15 24092 1 1 33 THR N N 0.389 -4.371 1.400 1.00 . A A . 233 THR N 1 1
15 24093 1 1 33 THR O O 1.699 -3.401 -0.818 1.00 . A A . 233 THR O 1 1
15 24094 1 1 33 THR OG1 O 2.331 -5.004 3.266 1.00 . A A . 233 THR OG1 1 1
15 24095 1 1 34 CYS C C 4.079 -0.579 -0.873 1.00 . A A . 234 CYS C 1 1
15 24096 1 1 34 CYS CA C 2.586 -0.760 -0.819 1.00 . A A . 234 CYS CA 1 1
15 24097 1 1 34 CYS CB C 1.908 0.611 -0.738 1.00 . A A . 234 CYS CB 1 1
15 24098 1 1 34 CYS H H 2.346 -1.178 1.237 1.00 . A A . 234 CYS H 1 1
15 24099 1 1 34 CYS HA H 2.257 -1.252 -1.722 1.00 . A A . 234 CYS HA 1 1
15 24100 1 1 34 CYS HB2 H 2.359 1.189 0.055 1.00 . A A . 234 CYS HB2 1 1
15 24101 1 1 34 CYS HB3 H 2.041 1.128 -1.678 1.00 . A A . 234 CYS HB3 1 1
15 24102 1 1 34 CYS HG H 0.005 -0.509 -0.098 1.00 . A A . 234 CYS HG 1 1
15 24103 1 1 34 CYS N N 2.244 -1.558 0.340 1.00 . A A . 234 CYS N 1 1
15 24104 1 1 34 CYS O O 4.759 -0.702 0.153 1.00 . A A . 234 CYS O 1 1
15 24105 1 1 34 CYS SG S 0.138 0.390 -0.409 1.00 . A A . 234 CYS SG 1 1
15 24106 1 1 35 LEU C C 6.507 0.952 -1.287 1.00 . A A . 235 LEU C 1 1
15 24107 1 1 35 LEU CA C 6.015 -0.138 -2.233 1.00 . A A . 235 LEU CA 1 1
15 24108 1 1 35 LEU CB C 6.285 0.271 -3.692 1.00 . A A . 235 LEU CB 1 1
15 24109 1 1 35 LEU CD1 C 8.330 -1.151 -3.949 1.00 . A A . 235 LEU CD1 1 1
15 24110 1 1 35 LEU CD2 C 8.028 0.866 -5.387 1.00 . A A . 235 LEU CD2 1 1
15 24111 1 1 35 LEU CG C 7.789 0.277 -3.994 1.00 . A A . 235 LEU CG 1 1
15 24112 1 1 35 LEU H H 3.989 -0.225 -2.823 1.00 . A A . 235 LEU H 1 1
15 24113 1 1 35 LEU HA H 6.499 -1.083 -2.033 1.00 . A A . 235 LEU HA 1 1
15 24114 1 1 35 LEU HB2 H 5.790 -0.453 -4.321 1.00 . A A . 235 LEU HB2 1 1
15 24115 1 1 35 LEU HB3 H 5.869 1.253 -3.862 1.00 . A A . 235 LEU HB3 1 1
15 24116 1 1 35 LEU HD11 H 9.117 -1.252 -4.682 1.00 . A A . 235 LEU HD11 1 1
15 24117 1 1 35 LEU HD12 H 7.546 -1.855 -4.192 1.00 . A A . 235 LEU HD12 1 1
15 24118 1 1 35 LEU HD13 H 8.729 -1.365 -2.969 1.00 . A A . 235 LEU HD13 1 1
15 24119 1 1 35 LEU HD21 H 9.091 0.920 -5.569 1.00 . A A . 235 LEU HD21 1 1
15 24120 1 1 35 LEU HD22 H 7.606 1.858 -5.447 1.00 . A A . 235 LEU HD22 1 1
15 24121 1 1 35 LEU HD23 H 7.575 0.233 -6.137 1.00 . A A . 235 LEU HD23 1 1
15 24122 1 1 35 LEU HG H 8.308 0.866 -3.256 1.00 . A A . 235 LEU HG 1 1
15 24123 1 1 35 LEU N N 4.589 -0.293 -2.052 1.00 . A A . 235 LEU N 1 1
15 24124 1 1 35 LEU O O 6.016 2.073 -1.319 1.00 . A A . 235 LEU O 1 1
15 24125 1 1 36 ASP C C 8.522 2.793 -0.051 1.00 . A A . 236 ASP C 1 1
15 24126 1 1 36 ASP CA C 7.960 1.540 0.580 1.00 . A A . 236 ASP CA 1 1
15 24127 1 1 36 ASP CB C 9.026 0.865 1.462 1.00 . A A . 236 ASP CB 1 1
15 24128 1 1 36 ASP CG C 10.082 0.187 0.606 1.00 . A A . 236 ASP CG 1 1
15 24129 1 1 36 ASP H H 7.818 -0.303 -0.469 1.00 . A A . 236 ASP H 1 1
15 24130 1 1 36 ASP HA H 7.128 1.819 1.207 1.00 . A A . 236 ASP HA 1 1
15 24131 1 1 36 ASP HB2 H 9.488 1.620 2.082 1.00 . A A . 236 ASP HB2 1 1
15 24132 1 1 36 ASP HB3 H 8.554 0.136 2.104 1.00 . A A . 236 ASP HB3 1 1
15 24133 1 1 36 ASP N N 7.465 0.612 -0.442 1.00 . A A . 236 ASP N 1 1
15 24134 1 1 36 ASP O O 8.436 3.890 0.515 1.00 . A A . 236 ASP O 1 1
15 24135 1 1 36 ASP OD1 O 9.718 -0.579 -0.258 1.00 . A A . 236 ASP OD1 1 1
15 24136 1 1 36 ASP OD2 O 11.242 0.432 0.829 1.00 . A A . 236 ASP OD2 1 1
15 24137 1 1 37 GLU C C 8.515 4.715 -2.428 1.00 . A A . 237 GLU C 1 1
15 24138 1 1 37 GLU CA C 9.621 3.762 -1.956 1.00 . A A . 237 GLU CA 1 1
15 24139 1 1 37 GLU CB C 10.486 3.297 -3.129 1.00 . A A . 237 GLU CB 1 1
15 24140 1 1 37 GLU CD C 12.690 2.201 -3.693 1.00 . A A . 237 GLU CD 1 1
15 24141 1 1 37 GLU CG C 11.781 2.682 -2.576 1.00 . A A . 237 GLU CG 1 1
15 24142 1 1 37 GLU H H 9.134 1.731 -1.577 1.00 . A A . 237 GLU H 1 1
15 24143 1 1 37 GLU HA H 10.247 4.326 -1.278 1.00 . A A . 237 GLU HA 1 1
15 24144 1 1 37 GLU HB2 H 9.946 2.573 -3.722 1.00 . A A . 237 GLU HB2 1 1
15 24145 1 1 37 GLU HB3 H 10.730 4.143 -3.754 1.00 . A A . 237 GLU HB3 1 1
15 24146 1 1 37 GLU HG2 H 12.286 3.455 -2.018 1.00 . A A . 237 GLU HG2 1 1
15 24147 1 1 37 GLU HG3 H 11.543 1.860 -1.913 1.00 . A A . 237 GLU HG3 1 1
15 24148 1 1 37 GLU N N 9.089 2.636 -1.214 1.00 . A A . 237 GLU N 1 1
15 24149 1 1 37 GLU O O 8.756 5.921 -2.578 1.00 . A A . 237 GLU O 1 1
15 24150 1 1 37 GLU OE1 O 12.315 2.312 -4.841 1.00 . A A . 237 GLU OE1 1 1
15 24151 1 1 37 GLU OE2 O 13.760 1.746 -3.388 1.00 . A A . 237 GLU OE2 1 1
15 24152 1 1 38 ALA C C 5.123 5.169 -2.215 1.00 . A A . 238 ALA C 1 1
15 24153 1 1 38 ALA CA C 6.231 4.993 -3.244 1.00 . A A . 238 ALA CA 1 1
15 24154 1 1 38 ALA CB C 5.652 4.351 -4.506 1.00 . A A . 238 ALA CB 1 1
15 24155 1 1 38 ALA H H 7.177 3.212 -2.590 1.00 . A A . 238 ALA H 1 1
15 24156 1 1 38 ALA HA H 6.618 5.965 -3.514 1.00 . A A . 238 ALA HA 1 1
15 24157 1 1 38 ALA HB1 H 5.597 3.281 -4.372 1.00 . A A . 238 ALA HB1 1 1
15 24158 1 1 38 ALA HB2 H 6.281 4.584 -5.353 1.00 . A A . 238 ALA HB2 1 1
15 24159 1 1 38 ALA HB3 H 4.662 4.741 -4.686 1.00 . A A . 238 ALA HB3 1 1
15 24160 1 1 38 ALA N N 7.330 4.175 -2.721 1.00 . A A . 238 ALA N 1 1
15 24161 1 1 38 ALA O O 4.620 4.196 -1.661 1.00 . A A . 238 ALA O 1 1
15 24162 1 1 39 ARG C C 2.238 6.587 -1.928 1.00 . A A . 239 ARG C 1 1
15 24163 1 1 39 ARG CA C 3.544 6.655 -1.144 1.00 . A A . 239 ARG CA 1 1
15 24164 1 1 39 ARG CB C 3.680 8.034 -0.488 1.00 . A A . 239 ARG CB 1 1
15 24165 1 1 39 ARG CD C 5.019 9.378 1.147 1.00 . A A . 239 ARG CD 1 1
15 24166 1 1 39 ARG CG C 5.016 8.124 0.265 1.00 . A A . 239 ARG CG 1 1
15 24167 1 1 39 ARG CZ C 5.759 11.264 -0.249 1.00 . A A . 239 ARG CZ 1 1
15 24168 1 1 39 ARG H H 5.029 7.135 -2.577 1.00 . A A . 239 ARG H 1 1
15 24169 1 1 39 ARG HA H 3.536 5.897 -0.373 1.00 . A A . 239 ARG HA 1 1
15 24170 1 1 39 ARG HB2 H 3.632 8.795 -1.253 1.00 . A A . 239 ARG HB2 1 1
15 24171 1 1 39 ARG HB3 H 2.865 8.179 0.207 1.00 . A A . 239 ARG HB3 1 1
15 24172 1 1 39 ARG HD2 H 4.241 9.284 1.891 1.00 . A A . 239 ARG HD2 1 1
15 24173 1 1 39 ARG HD3 H 5.961 9.458 1.671 1.00 . A A . 239 ARG HD3 1 1
15 24174 1 1 39 ARG HE H 3.855 10.912 0.281 1.00 . A A . 239 ARG HE 1 1
15 24175 1 1 39 ARG HG2 H 5.146 7.246 0.882 1.00 . A A . 239 ARG HG2 1 1
15 24176 1 1 39 ARG HG3 H 5.835 8.180 -0.438 1.00 . A A . 239 ARG HG3 1 1
15 24177 1 1 39 ARG HH11 H 7.249 10.011 0.318 1.00 . A A . 239 ARG HH11 1 1
15 24178 1 1 39 ARG HH12 H 7.732 11.346 -0.624 1.00 . A A . 239 ARG HH12 1 1
15 24179 1 1 39 ARG HH21 H 4.547 12.716 -0.985 1.00 . A A . 239 ARG HH21 1 1
15 24180 1 1 39 ARG HH22 H 6.195 12.888 -1.360 1.00 . A A . 239 ARG HH22 1 1
15 24181 1 1 39 ARG N N 4.662 6.400 -2.042 1.00 . A A . 239 ARG N 1 1
15 24182 1 1 39 ARG NE N 4.781 10.585 0.351 1.00 . A A . 239 ARG NE 1 1
15 24183 1 1 39 ARG NH1 N 6.989 10.840 -0.176 1.00 . A A . 239 ARG NH1 1 1
15 24184 1 1 39 ARG NH2 N 5.478 12.354 -0.904 1.00 . A A . 239 ARG NH2 1 1
15 24185 1 1 39 ARG O O 2.129 7.163 -3.014 1.00 . A A . 239 ARG O 1 1
15 24186 1 1 40 HIS C C -0.771 7.063 -2.123 1.00 . A A . 240 HIS C 1 1
15 24187 1 1 40 HIS CA C -0.042 5.740 -2.048 1.00 . A A . 240 HIS CA 1 1
15 24188 1 1 40 HIS CB C -0.914 4.697 -1.340 1.00 . A A . 240 HIS CB 1 1
15 24189 1 1 40 HIS CD2 C 0.241 4.181 0.957 1.00 . A A . 240 HIS CD2 1 1
15 24190 1 1 40 HIS CE1 C -1.054 5.353 2.234 1.00 . A A . 240 HIS CE1 1 1
15 24191 1 1 40 HIS CG C -0.697 4.758 0.145 1.00 . A A . 240 HIS CG 1 1
15 24192 1 1 40 HIS H H 1.408 5.465 -0.514 1.00 . A A . 240 HIS H 1 1
15 24193 1 1 40 HIS HA H 0.102 5.425 -3.070 1.00 . A A . 240 HIS HA 1 1
15 24194 1 1 40 HIS HB2 H -1.944 4.921 -1.566 1.00 . A A . 240 HIS HB2 1 1
15 24195 1 1 40 HIS HB3 H -0.688 3.705 -1.708 1.00 . A A . 240 HIS HB3 1 1
15 24196 1 1 40 HIS HD2 H 1.039 3.524 0.637 1.00 . A A . 240 HIS HD2 1 1
15 24197 1 1 40 HIS HE1 H -1.495 5.815 3.105 1.00 . A A . 240 HIS HE1 1 1
15 24198 1 1 40 HIS HE2 H 0.572 4.299 3.049 1.00 . A A . 240 HIS HE2 1 1
15 24199 1 1 40 HIS N N 1.256 5.887 -1.385 1.00 . A A . 240 HIS N 1 1
15 24200 1 1 40 HIS ND1 N -1.513 5.503 0.980 1.00 . A A . 240 HIS ND1 1 1
15 24201 1 1 40 HIS NE2 N 0.017 4.559 2.273 1.00 . A A . 240 HIS NE2 1 1
15 24202 1 1 40 HIS O O -1.444 7.355 -3.110 1.00 . A A . 240 HIS O 1 1
15 24203 1 1 41 GLY C C -2.831 8.853 -0.547 1.00 . A A . 241 GLY C 1 1
15 24204 1 1 41 GLY CA C -1.395 9.091 -0.958 1.00 . A A . 241 GLY CA 1 1
15 24205 1 1 41 GLY H H -0.191 7.484 -0.283 1.00 . A A . 241 GLY H 1 1
15 24206 1 1 41 GLY HA2 H -0.904 9.718 -0.226 1.00 . A A . 241 GLY HA2 1 1
15 24207 1 1 41 GLY HA3 H -1.384 9.586 -1.917 1.00 . A A . 241 GLY HA3 1 1
15 24208 1 1 41 GLY N N -0.692 7.824 -1.052 1.00 . A A . 241 GLY N 1 1
15 24209 1 1 41 GLY O O -3.710 9.688 -0.787 1.00 . A A . 241 GLY O 1 1
15 24210 1 1 42 PHE C C -4.623 7.755 1.915 1.00 . A A . 242 PHE C 1 1
15 24211 1 1 42 PHE CA C -4.415 7.334 0.477 1.00 . A A . 242 PHE CA 1 1
15 24212 1 1 42 PHE CB C -4.631 5.817 0.393 1.00 . A A . 242 PHE CB 1 1
15 24213 1 1 42 PHE CD1 C -4.159 6.129 -2.084 1.00 . A A . 242 PHE CD1 1 1
15 24214 1 1 42 PHE CD2 C -4.129 3.888 -1.149 1.00 . A A . 242 PHE CD2 1 1
15 24215 1 1 42 PHE CE1 C -3.849 5.606 -3.339 1.00 . A A . 242 PHE CE1 1 1
15 24216 1 1 42 PHE CE2 C -3.818 3.372 -2.404 1.00 . A A . 242 PHE CE2 1 1
15 24217 1 1 42 PHE CG C -4.300 5.271 -0.981 1.00 . A A . 242 PHE CG 1 1
15 24218 1 1 42 PHE CZ C -3.677 4.229 -3.500 1.00 . A A . 242 PHE CZ 1 1
15 24219 1 1 42 PHE H H -2.342 7.067 0.197 1.00 . A A . 242 PHE H 1 1
15 24220 1 1 42 PHE HA H -5.153 7.818 -0.147 1.00 . A A . 242 PHE HA 1 1
15 24221 1 1 42 PHE HB2 H -4.031 5.321 1.141 1.00 . A A . 242 PHE HB2 1 1
15 24222 1 1 42 PHE HB3 H -5.675 5.642 0.602 1.00 . A A . 242 PHE HB3 1 1
15 24223 1 1 42 PHE HD1 H -4.290 7.196 -1.986 1.00 . A A . 242 PHE HD1 1 1
15 24224 1 1 42 PHE HD2 H -4.234 3.205 -0.317 1.00 . A A . 242 PHE HD2 1 1
15 24225 1 1 42 PHE HE1 H -3.740 6.273 -4.182 1.00 . A A . 242 PHE HE1 1 1
15 24226 1 1 42 PHE HE2 H -3.691 2.307 -2.524 1.00 . A A . 242 PHE HE2 1 1
15 24227 1 1 42 PHE HZ H -3.437 3.824 -4.469 1.00 . A A . 242 PHE HZ 1 1
15 24228 1 1 42 PHE N N -3.077 7.698 0.047 1.00 . A A . 242 PHE N 1 1
15 24229 1 1 42 PHE O O -3.724 7.601 2.750 1.00 . A A . 242 PHE O 1 1
15 24230 1 1 43 GLU C C -7.173 7.307 4.062 1.00 . A A . 243 GLU C 1 1
15 24231 1 1 43 GLU CA C -6.240 8.391 3.599 1.00 . A A . 243 GLU CA 1 1
15 24232 1 1 43 GLU CB C -6.935 9.746 3.738 1.00 . A A . 243 GLU CB 1 1
15 24233 1 1 43 GLU CD C -4.960 10.841 4.799 1.00 . A A . 243 GLU CD 1 1
15 24234 1 1 43 GLU CG C -5.918 10.878 3.620 1.00 . A A . 243 GLU CG 1 1
15 24235 1 1 43 GLU H H -6.537 8.117 1.540 1.00 . A A . 243 GLU H 1 1
15 24236 1 1 43 GLU HA H -5.362 8.382 4.228 1.00 . A A . 243 GLU HA 1 1
15 24237 1 1 43 GLU HB2 H -7.679 9.832 2.961 1.00 . A A . 243 GLU HB2 1 1
15 24238 1 1 43 GLU HB3 H -7.429 9.799 4.696 1.00 . A A . 243 GLU HB3 1 1
15 24239 1 1 43 GLU HG2 H -5.388 10.767 2.687 1.00 . A A . 243 GLU HG2 1 1
15 24240 1 1 43 GLU HG3 H -6.479 11.798 3.628 1.00 . A A . 243 GLU HG3 1 1
15 24241 1 1 43 GLU N N -5.841 8.134 2.230 1.00 . A A . 243 GLU N 1 1
15 24242 1 1 43 GLU O O -7.830 6.650 3.250 1.00 . A A . 243 GLU O 1 1
15 24243 1 1 43 GLU OE1 O -5.423 10.755 5.915 1.00 . A A . 243 GLU OE1 1 1
15 24244 1 1 43 GLU OE2 O -3.781 10.898 4.572 1.00 . A A . 243 GLU OE2 1 1
15 24245 1 1 44 THR C C -9.643 6.663 5.493 1.00 . A A . 244 THR C 1 1
15 24246 1 1 44 THR CA C -8.237 6.220 5.881 1.00 . A A . 244 THR CA 1 1
15 24247 1 1 44 THR CB C -8.097 6.159 7.401 1.00 . A A . 244 THR CB 1 1
15 24248 1 1 44 THR CG2 C -8.899 4.982 7.959 1.00 . A A . 244 THR CG2 1 1
15 24249 1 1 44 THR H H -6.802 7.788 5.925 1.00 . A A . 244 THR H 1 1
15 24250 1 1 44 THR HA H -8.029 5.247 5.463 1.00 . A A . 244 THR HA 1 1
15 24251 1 1 44 THR HB H -8.482 7.073 7.829 1.00 . A A . 244 THR HB 1 1
15 24252 1 1 44 THR HG1 H -6.222 6.681 7.279 1.00 . A A . 244 THR HG1 1 1
15 24253 1 1 44 THR HG21 H -9.053 5.142 9.016 1.00 . A A . 244 THR HG21 1 1
15 24254 1 1 44 THR HG22 H -8.362 4.055 7.821 1.00 . A A . 244 THR HG22 1 1
15 24255 1 1 44 THR HG23 H -9.865 4.915 7.478 1.00 . A A . 244 THR HG23 1 1
15 24256 1 1 44 THR N N -7.298 7.168 5.351 1.00 . A A . 244 THR N 1 1
15 24257 1 1 44 THR O O -10.052 7.781 5.803 1.00 . A A . 244 THR O 1 1
15 24258 1 1 44 THR OG1 O -6.724 5.996 7.739 1.00 . A A . 244 THR OG1 1 1
15 24259 1 1 45 GLY C C -11.709 6.664 2.926 1.00 . A A . 245 GLY C 1 1
15 24260 1 1 45 GLY CA C -11.709 6.128 4.354 1.00 . A A . 245 GLY CA 1 1
15 24261 1 1 45 GLY H H -9.991 4.926 4.542 1.00 . A A . 245 GLY H 1 1
15 24262 1 1 45 GLY HA2 H -12.317 5.238 4.404 1.00 . A A . 245 GLY HA2 1 1
15 24263 1 1 45 GLY HA3 H -12.134 6.879 5.005 1.00 . A A . 245 GLY HA3 1 1
15 24264 1 1 45 GLY N N -10.366 5.799 4.801 1.00 . A A . 245 GLY N 1 1
15 24265 1 1 45 GLY O O -12.779 6.949 2.366 1.00 . A A . 245 GLY O 1 1
15 24266 1 1 46 ASP C C -10.861 6.058 0.000 1.00 . A A . 246 ASP C 1 1
15 24267 1 1 46 ASP CA C -10.440 7.190 0.918 1.00 . A A . 246 ASP CA 1 1
15 24268 1 1 46 ASP CB C -9.020 7.682 0.560 1.00 . A A . 246 ASP CB 1 1
15 24269 1 1 46 ASP CG C -9.003 8.389 -0.804 1.00 . A A . 246 ASP CG 1 1
15 24270 1 1 46 ASP H H -9.705 6.462 2.766 1.00 . A A . 246 ASP H 1 1
15 24271 1 1 46 ASP HA H -11.137 8.007 0.788 1.00 . A A . 246 ASP HA 1 1
15 24272 1 1 46 ASP HB2 H -8.687 8.370 1.324 1.00 . A A . 246 ASP HB2 1 1
15 24273 1 1 46 ASP HB3 H -8.357 6.829 0.531 1.00 . A A . 246 ASP HB3 1 1
15 24274 1 1 46 ASP N N -10.525 6.750 2.310 1.00 . A A . 246 ASP N 1 1
15 24275 1 1 46 ASP O O -10.919 4.896 0.424 1.00 . A A . 246 ASP O 1 1
15 24276 1 1 46 ASP OD1 O -10.070 8.673 -1.334 1.00 . A A . 246 ASP OD1 1 1
15 24277 1 1 46 ASP OD2 O -7.925 8.662 -1.295 1.00 . A A . 246 ASP OD2 1 1
15 24278 1 1 47 PHE C C -10.494 5.218 -3.261 1.00 . A A . 247 PHE C 1 1
15 24279 1 1 47 PHE CA C -11.578 5.409 -2.227 1.00 . A A . 247 PHE CA 1 1
15 24280 1 1 47 PHE CB C -12.864 5.876 -2.919 1.00 . A A . 247 PHE CB 1 1
15 24281 1 1 47 PHE CD1 C -14.332 6.880 -1.129 1.00 . A A . 247 PHE CD1 1 1
15 24282 1 1 47 PHE CD2 C -14.799 4.629 -1.891 1.00 . A A . 247 PHE CD2 1 1
15 24283 1 1 47 PHE CE1 C -15.409 6.801 -0.240 1.00 . A A . 247 PHE CE1 1 1
15 24284 1 1 47 PHE CE2 C -15.875 4.550 -1.002 1.00 . A A . 247 PHE CE2 1 1
15 24285 1 1 47 PHE CG C -14.026 5.793 -1.956 1.00 . A A . 247 PHE CG 1 1
15 24286 1 1 47 PHE CZ C -16.181 5.634 -0.176 1.00 . A A . 247 PHE CZ 1 1
15 24287 1 1 47 PHE H H -11.033 7.331 -1.503 1.00 . A A . 247 PHE H 1 1
15 24288 1 1 47 PHE HA H -11.779 4.484 -1.713 1.00 . A A . 247 PHE HA 1 1
15 24289 1 1 47 PHE HB2 H -12.731 6.885 -3.273 1.00 . A A . 247 PHE HB2 1 1
15 24290 1 1 47 PHE HB3 H -13.052 5.235 -3.768 1.00 . A A . 247 PHE HB3 1 1
15 24291 1 1 47 PHE HD1 H -13.737 7.782 -1.173 1.00 . A A . 247 PHE HD1 1 1
15 24292 1 1 47 PHE HD2 H -14.566 3.787 -2.527 1.00 . A A . 247 PHE HD2 1 1
15 24293 1 1 47 PHE HE1 H -15.642 7.641 0.400 1.00 . A A . 247 PHE HE1 1 1
15 24294 1 1 47 PHE HE2 H -16.467 3.647 -0.954 1.00 . A A . 247 PHE HE2 1 1
15 24295 1 1 47 PHE HZ H -17.012 5.568 0.510 1.00 . A A . 247 PHE HZ 1 1
15 24296 1 1 47 PHE N N -11.151 6.391 -1.244 1.00 . A A . 247 PHE N 1 1
15 24297 1 1 47 PHE O O -9.976 6.200 -3.814 1.00 . A A . 247 PHE O 1 1
15 24298 1 1 48 VAL C C -9.493 2.661 -5.501 1.00 . A A . 248 VAL C 1 1
15 24299 1 1 48 VAL CA C -9.070 3.698 -4.476 1.00 . A A . 248 VAL CA 1 1
15 24300 1 1 48 VAL CB C -7.804 3.198 -3.751 1.00 . A A . 248 VAL CB 1 1
15 24301 1 1 48 VAL CG1 C -7.570 4.004 -2.466 1.00 . A A . 248 VAL CG1 1 1
15 24302 1 1 48 VAL CG2 C -7.932 1.700 -3.424 1.00 . A A . 248 VAL CG2 1 1
15 24303 1 1 48 VAL H H -10.567 3.227 -3.049 1.00 . A A . 248 VAL H 1 1
15 24304 1 1 48 VAL HA H -8.816 4.603 -5.005 1.00 . A A . 248 VAL HA 1 1
15 24305 1 1 48 VAL HB H -6.962 3.354 -4.410 1.00 . A A . 248 VAL HB 1 1
15 24306 1 1 48 VAL HG11 H -8.294 3.714 -1.720 1.00 . A A . 248 VAL HG11 1 1
15 24307 1 1 48 VAL HG12 H -7.663 5.065 -2.642 1.00 . A A . 248 VAL HG12 1 1
15 24308 1 1 48 VAL HG13 H -6.581 3.793 -2.089 1.00 . A A . 248 VAL HG13 1 1
15 24309 1 1 48 VAL HG21 H -7.115 1.395 -2.790 1.00 . A A . 248 VAL HG21 1 1
15 24310 1 1 48 VAL HG22 H -7.880 1.126 -4.340 1.00 . A A . 248 VAL HG22 1 1
15 24311 1 1 48 VAL HG23 H -8.877 1.484 -2.947 1.00 . A A . 248 VAL HG23 1 1
15 24312 1 1 48 VAL N N -10.134 3.971 -3.523 1.00 . A A . 248 VAL N 1 1
15 24313 1 1 48 VAL O O -10.325 1.792 -5.220 1.00 . A A . 248 VAL O 1 1
15 24314 1 1 49 SER C C -7.548 1.037 -7.883 1.00 . A A . 249 SER C 1 1
15 24315 1 1 49 SER CA C -8.909 1.686 -7.655 1.00 . A A . 249 SER CA 1 1
15 24316 1 1 49 SER CB C -9.386 2.343 -8.940 1.00 . A A . 249 SER CB 1 1
15 24317 1 1 49 SER H H -8.087 3.352 -6.673 1.00 . A A . 249 SER H 1 1
15 24318 1 1 49 SER HA H -9.618 0.929 -7.356 1.00 . A A . 249 SER HA 1 1
15 24319 1 1 49 SER HB2 H -8.652 3.065 -9.264 1.00 . A A . 249 SER HB2 1 1
15 24320 1 1 49 SER HB3 H -9.493 1.588 -9.707 1.00 . A A . 249 SER HB3 1 1
15 24321 1 1 49 SER HG H -10.983 3.230 -9.554 1.00 . A A . 249 SER HG 1 1
15 24322 1 1 49 SER N N -8.785 2.673 -6.605 1.00 . A A . 249 SER N 1 1
15 24323 1 1 49 SER O O -6.515 1.564 -7.441 1.00 . A A . 249 SER O 1 1
15 24324 1 1 49 SER OG O -10.617 3.004 -8.691 1.00 . A A . 249 SER OG 1 1
15 24325 1 1 50 PHE C C -6.055 -1.137 -10.117 1.00 . A A . 250 PHE C 1 1
15 24326 1 1 50 PHE CA C -6.341 -0.924 -8.651 1.00 . A A . 250 PHE CA 1 1
15 24327 1 1 50 PHE CB C -6.558 -2.282 -8.036 1.00 . A A . 250 PHE CB 1 1
15 24328 1 1 50 PHE CD1 C -8.117 -1.861 -6.098 1.00 . A A . 250 PHE CD1 1 1
15 24329 1 1 50 PHE CD2 C -5.804 -2.416 -5.626 1.00 . A A . 250 PHE CD2 1 1
15 24330 1 1 50 PHE CE1 C -8.378 -1.783 -4.730 1.00 . A A . 250 PHE CE1 1 1
15 24331 1 1 50 PHE CE2 C -6.069 -2.340 -4.254 1.00 . A A . 250 PHE CE2 1 1
15 24332 1 1 50 PHE CG C -6.830 -2.178 -6.550 1.00 . A A . 250 PHE CG 1 1
15 24333 1 1 50 PHE CZ C -7.359 -2.023 -3.808 1.00 . A A . 250 PHE CZ 1 1
15 24334 1 1 50 PHE H H -8.392 -0.559 -8.765 1.00 . A A . 250 PHE H 1 1
15 24335 1 1 50 PHE HA H -5.501 -0.457 -8.159 1.00 . A A . 250 PHE HA 1 1
15 24336 1 1 50 PHE HB2 H -7.412 -2.681 -8.563 1.00 . A A . 250 PHE HB2 1 1
15 24337 1 1 50 PHE HB3 H -5.692 -2.893 -8.234 1.00 . A A . 250 PHE HB3 1 1
15 24338 1 1 50 PHE HD1 H -8.913 -1.675 -6.805 1.00 . A A . 250 PHE HD1 1 1
15 24339 1 1 50 PHE HD2 H -4.809 -2.665 -5.970 1.00 . A A . 250 PHE HD2 1 1
15 24340 1 1 50 PHE HE1 H -9.369 -1.540 -4.374 1.00 . A A . 250 PHE HE1 1 1
15 24341 1 1 50 PHE HE2 H -5.279 -2.526 -3.539 1.00 . A A . 250 PHE HE2 1 1
15 24342 1 1 50 PHE HZ H -7.586 -1.964 -2.756 1.00 . A A . 250 PHE HZ 1 1
15 24343 1 1 50 PHE N N -7.554 -0.138 -8.483 1.00 . A A . 250 PHE N 1 1
15 24344 1 1 50 PHE O O -6.965 -1.087 -10.949 1.00 . A A . 250 PHE O 1 1
15 24345 1 1 51 SER C C -3.206 -2.610 -11.817 1.00 . A A . 251 SER C 1 1
15 24346 1 1 51 SER CA C -4.407 -1.684 -11.793 1.00 . A A . 251 SER CA 1 1
15 24347 1 1 51 SER CB C -4.065 -0.372 -12.502 1.00 . A A . 251 SER CB 1 1
15 24348 1 1 51 SER H H -4.119 -1.480 -9.732 1.00 . A A . 251 SER H 1 1
15 24349 1 1 51 SER HA H -5.222 -2.155 -12.321 1.00 . A A . 251 SER HA 1 1
15 24350 1 1 51 SER HB2 H -3.111 -0.006 -12.154 1.00 . A A . 251 SER HB2 1 1
15 24351 1 1 51 SER HB3 H -3.996 -0.555 -13.565 1.00 . A A . 251 SER HB3 1 1
15 24352 1 1 51 SER HG H -4.763 1.047 -11.410 1.00 . A A . 251 SER HG 1 1
15 24353 1 1 51 SER N N -4.808 -1.417 -10.430 1.00 . A A . 251 SER N 1 1
15 24354 1 1 51 SER O O -2.433 -2.659 -10.868 1.00 . A A . 251 SER O 1 1
15 24355 1 1 51 SER OG O -5.070 0.596 -12.207 1.00 . A A . 251 SER OG 1 1
15 24356 1 1 52 GLU C C -1.615 -5.115 -12.003 1.00 . A A . 252 GLU C 1 1
15 24357 1 1 52 GLU CA C -1.866 -4.133 -13.150 1.00 . A A . 252 GLU CA 1 1
15 24358 1 1 52 GLU CB C -0.616 -3.278 -13.417 1.00 . A A . 252 GLU CB 1 1
15 24359 1 1 52 GLU CD C -0.020 -1.766 -15.318 1.00 . A A . 252 GLU CD 1 1
15 24360 1 1 52 GLU CG C -1.006 -2.010 -14.202 1.00 . A A . 252 GLU CG 1 1
15 24361 1 1 52 GLU H H -3.671 -3.167 -13.649 1.00 . A A . 252 GLU H 1 1
15 24362 1 1 52 GLU HA H -2.061 -4.712 -14.037 1.00 . A A . 252 GLU HA 1 1
15 24363 1 1 52 GLU HB2 H -0.168 -2.998 -12.474 1.00 . A A . 252 GLU HB2 1 1
15 24364 1 1 52 GLU HB3 H 0.094 -3.854 -13.992 1.00 . A A . 252 GLU HB3 1 1
15 24365 1 1 52 GLU HG2 H -1.997 -2.109 -14.621 1.00 . A A . 252 GLU HG2 1 1
15 24366 1 1 52 GLU HG3 H -0.995 -1.161 -13.536 1.00 . A A . 252 GLU HG3 1 1
15 24367 1 1 52 GLU N N -3.026 -3.284 -12.924 1.00 . A A . 252 GLU N 1 1
15 24368 1 1 52 GLU O O -0.480 -5.576 -11.810 1.00 . A A . 252 GLU O 1 1
15 24369 1 1 52 GLU OE1 O 1.039 -1.259 -15.042 1.00 . A A . 252 GLU OE1 1 1
15 24370 1 1 52 GLU OE2 O -0.332 -2.108 -16.439 1.00 . A A . 252 GLU OE2 1 1
15 24371 1 1 53 VAL C C -2.768 -7.878 -10.871 1.00 . A A . 253 VAL C 1 1
15 24372 1 1 53 VAL CA C -2.550 -6.497 -10.245 1.00 . A A . 253 VAL CA 1 1
15 24373 1 1 53 VAL CB C -3.588 -6.263 -9.129 1.00 . A A . 253 VAL CB 1 1
15 24374 1 1 53 VAL CG1 C -3.260 -7.148 -7.926 1.00 . A A . 253 VAL CG1 1 1
15 24375 1 1 53 VAL CG2 C -3.586 -4.800 -8.683 1.00 . A A . 253 VAL CG2 1 1
15 24376 1 1 53 VAL H H -3.559 -5.129 -11.514 1.00 . A A . 253 VAL H 1 1
15 24377 1 1 53 VAL HA H -1.554 -6.458 -9.830 1.00 . A A . 253 VAL HA 1 1
15 24378 1 1 53 VAL HB H -4.563 -6.523 -9.516 1.00 . A A . 253 VAL HB 1 1
15 24379 1 1 53 VAL HG11 H -3.826 -6.809 -7.070 1.00 . A A . 253 VAL HG11 1 1
15 24380 1 1 53 VAL HG12 H -2.208 -7.066 -7.698 1.00 . A A . 253 VAL HG12 1 1
15 24381 1 1 53 VAL HG13 H -3.503 -8.176 -8.145 1.00 . A A . 253 VAL HG13 1 1
15 24382 1 1 53 VAL HG21 H -3.605 -4.131 -9.530 1.00 . A A . 253 VAL HG21 1 1
15 24383 1 1 53 VAL HG22 H -2.748 -4.589 -8.037 1.00 . A A . 253 VAL HG22 1 1
15 24384 1 1 53 VAL HG23 H -4.486 -4.665 -8.104 1.00 . A A . 253 VAL HG23 1 1
15 24385 1 1 53 VAL N N -2.671 -5.488 -11.290 1.00 . A A . 253 VAL N 1 1
15 24386 1 1 53 VAL O O -3.742 -8.078 -11.596 1.00 . A A . 253 VAL O 1 1
15 24387 1 1 54 GLN C C -2.616 -11.121 -10.214 1.00 . A A . 254 GLN C 1 1
15 24388 1 1 54 GLN CA C -1.979 -10.152 -11.205 1.00 . A A . 254 GLN CA 1 1
15 24389 1 1 54 GLN CB C -0.614 -10.673 -11.683 1.00 . A A . 254 GLN CB 1 1
15 24390 1 1 54 GLN CD C -0.221 -8.613 -13.092 1.00 . A A . 254 GLN CD 1 1
15 24391 1 1 54 GLN CG C -0.316 -10.138 -13.092 1.00 . A A . 254 GLN CG 1 1
15 24392 1 1 54 GLN H H -1.083 -8.606 -10.055 1.00 . A A . 254 GLN H 1 1
15 24393 1 1 54 GLN HA H -2.639 -10.086 -12.060 1.00 . A A . 254 GLN HA 1 1
15 24394 1 1 54 GLN HB2 H 0.194 -10.393 -11.029 1.00 . A A . 254 GLN HB2 1 1
15 24395 1 1 54 GLN HB3 H -0.661 -11.748 -11.756 1.00 . A A . 254 GLN HB3 1 1
15 24396 1 1 54 GLN HE21 H 0.447 -8.464 -11.217 1.00 . A A . 254 GLN HE21 1 1
15 24397 1 1 54 GLN HE22 H 0.224 -7.000 -12.051 1.00 . A A . 254 GLN HE22 1 1
15 24398 1 1 54 GLN HG2 H 0.624 -10.552 -13.423 1.00 . A A . 254 GLN HG2 1 1
15 24399 1 1 54 GLN HG3 H -1.094 -10.453 -13.773 1.00 . A A . 254 GLN HG3 1 1
15 24400 1 1 54 GLN N N -1.857 -8.815 -10.621 1.00 . A A . 254 GLN N 1 1
15 24401 1 1 54 GLN NE2 N 0.188 -7.983 -12.032 1.00 . A A . 254 GLN NE2 1 1
15 24402 1 1 54 GLN O O -2.349 -11.059 -9.003 1.00 . A A . 254 GLN O 1 1
15 24403 1 1 54 GLN OE1 O -0.528 -7.977 -14.098 1.00 . A A . 254 GLN OE1 1 1
15 24404 1 1 55 GLY C C -5.417 -12.178 -9.243 1.00 . A A . 255 GLY C 1 1
15 24405 1 1 55 GLY CA C -4.255 -12.894 -9.891 1.00 . A A . 255 GLY CA 1 1
15 24406 1 1 55 GLY H H -3.693 -11.922 -11.680 1.00 . A A . 255 GLY H 1 1
15 24407 1 1 55 GLY HA2 H -4.625 -13.705 -10.503 1.00 . A A . 255 GLY HA2 1 1
15 24408 1 1 55 GLY HA3 H -3.625 -13.293 -9.112 1.00 . A A . 255 GLY HA3 1 1
15 24409 1 1 55 GLY N N -3.503 -11.962 -10.720 1.00 . A A . 255 GLY N 1 1
15 24410 1 1 55 GLY O O -6.587 -12.516 -9.464 1.00 . A A . 255 GLY O 1 1
15 24411 1 1 56 MET C C -6.609 -9.285 -8.958 1.00 . A A . 256 MET C 1 1
15 24412 1 1 56 MET CA C -6.125 -10.282 -7.928 1.00 . A A . 256 MET CA 1 1
15 24413 1 1 56 MET CB C -5.577 -9.581 -6.671 1.00 . A A . 256 MET CB 1 1
15 24414 1 1 56 MET CE C -5.519 -11.029 -3.461 1.00 . A A . 256 MET CE 1 1
15 24415 1 1 56 MET CG C -6.615 -9.655 -5.549 1.00 . A A . 256 MET CG 1 1
15 24416 1 1 56 MET H H -4.162 -10.858 -8.463 1.00 . A A . 256 MET H 1 1
15 24417 1 1 56 MET HA H -6.957 -10.912 -7.651 1.00 . A A . 256 MET HA 1 1
15 24418 1 1 56 MET HB2 H -4.669 -10.061 -6.344 1.00 . A A . 256 MET HB2 1 1
15 24419 1 1 56 MET HB3 H -5.379 -8.545 -6.888 1.00 . A A . 256 MET HB3 1 1
15 24420 1 1 56 MET HE1 H -4.615 -11.367 -3.943 1.00 . A A . 256 MET HE1 1 1
15 24421 1 1 56 MET HE2 H -6.350 -11.664 -3.737 1.00 . A A . 256 MET HE2 1 1
15 24422 1 1 56 MET HE3 H -5.377 -11.096 -2.392 1.00 . A A . 256 MET HE3 1 1
15 24423 1 1 56 MET HG2 H -7.354 -8.890 -5.741 1.00 . A A . 256 MET HG2 1 1
15 24424 1 1 56 MET HG3 H -7.080 -10.628 -5.539 1.00 . A A . 256 MET HG3 1 1
15 24425 1 1 56 MET N N -5.106 -11.112 -8.532 1.00 . A A . 256 MET N 1 1
15 24426 1 1 56 MET O O -6.654 -8.079 -8.723 1.00 . A A . 256 MET O 1 1
15 24427 1 1 56 MET SD S -5.829 -9.310 -3.955 1.00 . A A . 256 MET SD 1 1
15 24428 1 1 57 ILE C C -8.627 -8.343 -11.050 1.00 . A A . 257 ILE C 1 1
15 24429 1 1 57 ILE CA C -7.273 -8.976 -11.271 1.00 . A A . 257 ILE CA 1 1
15 24430 1 1 57 ILE CB C -7.287 -9.808 -12.555 1.00 . A A . 257 ILE CB 1 1
15 24431 1 1 57 ILE CD1 C -8.505 -11.588 -13.813 1.00 . A A . 257 ILE CD1 1 1
15 24432 1 1 57 ILE CG1 C -8.342 -10.922 -12.454 1.00 . A A . 257 ILE CG1 1 1
15 24433 1 1 57 ILE CG2 C -5.907 -10.443 -12.762 1.00 . A A . 257 ILE CG2 1 1
15 24434 1 1 57 ILE H H -6.806 -10.778 -10.219 1.00 . A A . 257 ILE H 1 1
15 24435 1 1 57 ILE HA H -6.533 -8.197 -11.376 1.00 . A A . 257 ILE HA 1 1
15 24436 1 1 57 ILE HB H -7.515 -9.154 -13.386 1.00 . A A . 257 ILE HB 1 1
15 24437 1 1 57 ILE HD11 H -7.933 -11.067 -14.566 1.00 . A A . 257 ILE HD11 1 1
15 24438 1 1 57 ILE HD12 H -9.553 -11.559 -14.072 1.00 . A A . 257 ILE HD12 1 1
15 24439 1 1 57 ILE HD13 H -8.162 -12.610 -13.751 1.00 . A A . 257 ILE HD13 1 1
15 24440 1 1 57 ILE HG12 H -8.040 -11.685 -11.753 1.00 . A A . 257 ILE HG12 1 1
15 24441 1 1 57 ILE HG13 H -9.301 -10.516 -12.167 1.00 . A A . 257 ILE HG13 1 1
15 24442 1 1 57 ILE HG21 H -5.539 -10.169 -13.737 1.00 . A A . 257 ILE HG21 1 1
15 24443 1 1 57 ILE HG22 H -5.984 -11.518 -12.706 1.00 . A A . 257 ILE HG22 1 1
15 24444 1 1 57 ILE HG23 H -5.213 -10.096 -12.012 1.00 . A A . 257 ILE HG23 1 1
15 24445 1 1 57 ILE N N -6.905 -9.805 -10.133 1.00 . A A . 257 ILE N 1 1
15 24446 1 1 57 ILE O O -8.945 -7.299 -11.628 1.00 . A A . 257 ILE O 1 1
15 24447 1 1 58 GLN C C -10.503 -6.933 -9.416 1.00 . A A . 258 GLN C 1 1
15 24448 1 1 58 GLN CA C -10.693 -8.378 -9.824 1.00 . A A . 258 GLN CA 1 1
15 24449 1 1 58 GLN CB C -11.331 -9.167 -8.681 1.00 . A A . 258 GLN CB 1 1
15 24450 1 1 58 GLN CD C -11.477 -11.151 -10.177 1.00 . A A . 258 GLN CD 1 1
15 24451 1 1 58 GLN CG C -12.265 -10.231 -9.255 1.00 . A A . 258 GLN CG 1 1
15 24452 1 1 58 GLN H H -9.067 -9.731 -9.704 1.00 . A A . 258 GLN H 1 1
15 24453 1 1 58 GLN HA H -11.325 -8.427 -10.699 1.00 . A A . 258 GLN HA 1 1
15 24454 1 1 58 GLN HB2 H -10.555 -9.643 -8.102 1.00 . A A . 258 GLN HB2 1 1
15 24455 1 1 58 GLN HB3 H -11.901 -8.496 -8.057 1.00 . A A . 258 GLN HB3 1 1
15 24456 1 1 58 GLN HE21 H -10.397 -11.953 -8.714 1.00 . A A . 258 GLN HE21 1 1
15 24457 1 1 58 GLN HE22 H -10.064 -12.533 -10.270 1.00 . A A . 258 GLN HE22 1 1
15 24458 1 1 58 GLN HG2 H -12.711 -10.797 -8.447 1.00 . A A . 258 GLN HG2 1 1
15 24459 1 1 58 GLN HG3 H -13.056 -9.750 -9.812 1.00 . A A . 258 GLN HG3 1 1
15 24460 1 1 58 GLN N N -9.400 -8.930 -10.159 1.00 . A A . 258 GLN N 1 1
15 24461 1 1 58 GLN NE2 N -10.575 -11.941 -9.682 1.00 . A A . 258 GLN NE2 1 1
15 24462 1 1 58 GLN O O -11.284 -6.071 -9.782 1.00 . A A . 258 GLN O 1 1
15 24463 1 1 58 GLN OE1 O -11.682 -11.141 -11.387 1.00 . A A . 258 GLN OE1 1 1
15 24464 1 1 59 LEU C C -8.859 -4.462 -9.622 1.00 . A A . 259 LEU C 1 1
15 24465 1 1 59 LEU CA C -9.029 -5.323 -8.381 1.00 . A A . 259 LEU CA 1 1
15 24466 1 1 59 LEU CB C -7.724 -5.325 -7.577 1.00 . A A . 259 LEU CB 1 1
15 24467 1 1 59 LEU CD1 C -6.601 -6.121 -5.496 1.00 . A A . 259 LEU CD1 1 1
15 24468 1 1 59 LEU CD2 C -8.853 -5.072 -5.376 1.00 . A A . 259 LEU CD2 1 1
15 24469 1 1 59 LEU CG C -7.944 -5.972 -6.210 1.00 . A A . 259 LEU CG 1 1
15 24470 1 1 59 LEU H H -8.748 -7.394 -8.583 1.00 . A A . 259 LEU H 1 1
15 24471 1 1 59 LEU HA H -9.815 -4.912 -7.769 1.00 . A A . 259 LEU HA 1 1
15 24472 1 1 59 LEU HB2 H -6.933 -5.808 -8.126 1.00 . A A . 259 LEU HB2 1 1
15 24473 1 1 59 LEU HB3 H -7.413 -4.311 -7.412 1.00 . A A . 259 LEU HB3 1 1
15 24474 1 1 59 LEU HD11 H -6.716 -6.783 -4.650 1.00 . A A . 259 LEU HD11 1 1
15 24475 1 1 59 LEU HD12 H -6.267 -5.153 -5.146 1.00 . A A . 259 LEU HD12 1 1
15 24476 1 1 59 LEU HD13 H -5.864 -6.523 -6.173 1.00 . A A . 259 LEU HD13 1 1
15 24477 1 1 59 LEU HD21 H -8.464 -4.959 -4.376 1.00 . A A . 259 LEU HD21 1 1
15 24478 1 1 59 LEU HD22 H -9.826 -5.529 -5.324 1.00 . A A . 259 LEU HD22 1 1
15 24479 1 1 59 LEU HD23 H -8.944 -4.092 -5.816 1.00 . A A . 259 LEU HD23 1 1
15 24480 1 1 59 LEU HG H -8.397 -6.944 -6.327 1.00 . A A . 259 LEU HG 1 1
15 24481 1 1 59 LEU N N -9.385 -6.671 -8.762 1.00 . A A . 259 LEU N 1 1
15 24482 1 1 59 LEU O O -9.346 -3.334 -9.681 1.00 . A A . 259 LEU O 1 1
15 24483 1 1 60 ASN C C -9.329 -3.916 -12.483 1.00 . A A . 260 ASN C 1 1
15 24484 1 1 60 ASN CA C -7.996 -4.311 -11.888 1.00 . A A . 260 ASN CA 1 1
15 24485 1 1 60 ASN CB C -7.263 -5.209 -12.902 1.00 . A A . 260 ASN CB 1 1
15 24486 1 1 60 ASN CG C -5.837 -5.512 -12.448 1.00 . A A . 260 ASN CG 1 1
15 24487 1 1 60 ASN H H -7.928 -5.958 -10.549 1.00 . A A . 260 ASN H 1 1
15 24488 1 1 60 ASN HA H -7.395 -3.434 -11.693 1.00 . A A . 260 ASN HA 1 1
15 24489 1 1 60 ASN HB2 H -7.804 -6.125 -13.075 1.00 . A A . 260 ASN HB2 1 1
15 24490 1 1 60 ASN HB3 H -7.214 -4.677 -13.842 1.00 . A A . 260 ASN HB3 1 1
15 24491 1 1 60 ASN HD21 H -5.703 -7.172 -13.528 1.00 . A A . 260 ASN HD21 1 1
15 24492 1 1 60 ASN HD22 H -4.340 -6.818 -12.609 1.00 . A A . 260 ASN HD22 1 1
15 24493 1 1 60 ASN N N -8.231 -5.032 -10.642 1.00 . A A . 260 ASN N 1 1
15 24494 1 1 60 ASN ND2 N -5.246 -6.575 -12.898 1.00 . A A . 260 ASN ND2 1 1
15 24495 1 1 60 ASN O O -9.471 -2.832 -13.052 1.00 . A A . 260 ASN O 1 1
15 24496 1 1 60 ASN OD1 O -5.251 -4.767 -11.658 1.00 . A A . 260 ASN OD1 1 1
15 24497 1 1 61 GLY C C -12.622 -4.170 -11.889 1.00 . A A . 261 GLY C 1 1
15 24498 1 1 61 GLY CA C -11.620 -4.589 -12.958 1.00 . A A . 261 GLY CA 1 1
15 24499 1 1 61 GLY H H -10.087 -5.679 -11.963 1.00 . A A . 261 GLY H 1 1
15 24500 1 1 61 GLY HA2 H -11.575 -3.817 -13.711 1.00 . A A . 261 GLY HA2 1 1
15 24501 1 1 61 GLY HA3 H -11.969 -5.504 -13.412 1.00 . A A . 261 GLY HA3 1 1
15 24502 1 1 61 GLY N N -10.289 -4.819 -12.397 1.00 . A A . 261 GLY N 1 1
15 24503 1 1 61 GLY O O -13.837 -4.168 -12.135 1.00 . A A . 261 GLY O 1 1
15 24504 1 1 62 CYS C C -13.301 -1.981 -9.621 1.00 . A A . 262 CYS C 1 1
15 24505 1 1 62 CYS CA C -13.018 -3.464 -9.597 1.00 . A A . 262 CYS CA 1 1
15 24506 1 1 62 CYS CB C -12.398 -3.833 -8.243 1.00 . A A . 262 CYS CB 1 1
15 24507 1 1 62 CYS H H -11.162 -3.867 -10.535 1.00 . A A . 262 CYS H 1 1
15 24508 1 1 62 CYS HA H -13.951 -3.999 -9.698 1.00 . A A . 262 CYS HA 1 1
15 24509 1 1 62 CYS HB2 H -11.324 -3.817 -8.325 1.00 . A A . 262 CYS HB2 1 1
15 24510 1 1 62 CYS HB3 H -12.694 -3.098 -7.508 1.00 . A A . 262 CYS HB3 1 1
15 24511 1 1 62 CYS HG H -13.033 -6.024 -8.512 1.00 . A A . 262 CYS HG 1 1
15 24512 1 1 62 CYS N N -12.131 -3.841 -10.697 1.00 . A A . 262 CYS N 1 1
15 24513 1 1 62 CYS O O -12.441 -1.183 -10.008 1.00 . A A . 262 CYS O 1 1
15 24514 1 1 62 CYS SG S -12.977 -5.470 -7.729 1.00 . A A . 262 CYS SG 1 1
15 24515 1 1 63 GLN C C -13.931 0.344 -7.785 1.00 . A A . 263 GLN C 1 1
15 24516 1 1 63 GLN CA C -14.785 -0.203 -8.922 1.00 . A A . 263 GLN CA 1 1
15 24517 1 1 63 GLN CB C -16.271 -0.044 -8.566 1.00 . A A . 263 GLN CB 1 1
15 24518 1 1 63 GLN CD C -18.553 -0.968 -9.002 1.00 . A A . 263 GLN CD 1 1
15 24519 1 1 63 GLN CG C -17.161 -0.770 -9.589 1.00 . A A . 263 GLN CG 1 1
15 24520 1 1 63 GLN H H -15.029 -2.295 -8.705 1.00 . A A . 263 GLN H 1 1
15 24521 1 1 63 GLN HA H -14.574 0.305 -9.851 1.00 . A A . 263 GLN HA 1 1
15 24522 1 1 63 GLN HB2 H -16.437 -0.461 -7.585 1.00 . A A . 263 GLN HB2 1 1
15 24523 1 1 63 GLN HB3 H -16.538 1.002 -8.542 1.00 . A A . 263 GLN HB3 1 1
15 24524 1 1 63 GLN HE21 H -19.464 -0.001 -10.459 1.00 . A A . 263 GLN HE21 1 1
15 24525 1 1 63 GLN HE22 H -20.487 -0.603 -9.254 1.00 . A A . 263 GLN HE22 1 1
15 24526 1 1 63 GLN HG2 H -17.228 -0.166 -10.481 1.00 . A A . 263 GLN HG2 1 1
15 24527 1 1 63 GLN HG3 H -16.761 -1.735 -9.867 1.00 . A A . 263 GLN HG3 1 1
15 24528 1 1 63 GLN N N -14.452 -1.607 -9.093 1.00 . A A . 263 GLN N 1 1
15 24529 1 1 63 GLN NE2 N -19.584 -0.488 -9.617 1.00 . A A . 263 GLN NE2 1 1
15 24530 1 1 63 GLN O O -13.448 -0.434 -6.957 1.00 . A A . 263 GLN O 1 1
15 24531 1 1 63 GLN OE1 O -18.698 -1.575 -7.935 1.00 . A A . 263 GLN OE1 1 1
15 24532 1 1 64 PRO C C -13.617 1.843 -5.236 1.00 . A A . 264 PRO C 1 1
15 24533 1 1 64 PRO CA C -12.958 2.205 -6.565 1.00 . A A . 264 PRO CA 1 1
15 24534 1 1 64 PRO CB C -12.974 3.719 -6.805 1.00 . A A . 264 PRO CB 1 1
15 24535 1 1 64 PRO CD C -14.295 2.682 -8.566 1.00 . A A . 264 PRO CD 1 1
15 24536 1 1 64 PRO CG C -13.441 3.901 -8.223 1.00 . A A . 264 PRO CG 1 1
15 24537 1 1 64 PRO HA H -11.946 1.844 -6.635 1.00 . A A . 264 PRO HA 1 1
15 24538 1 1 64 PRO HB2 H -13.549 4.251 -6.068 1.00 . A A . 264 PRO HB2 1 1
15 24539 1 1 64 PRO HB3 H -11.949 4.058 -6.739 1.00 . A A . 264 PRO HB3 1 1
15 24540 1 1 64 PRO HD2 H -15.335 2.894 -8.366 1.00 . A A . 264 PRO HD2 1 1
15 24541 1 1 64 PRO HD3 H -14.140 2.411 -9.598 1.00 . A A . 264 PRO HD3 1 1
15 24542 1 1 64 PRO HG2 H -14.045 4.793 -8.292 1.00 . A A . 264 PRO HG2 1 1
15 24543 1 1 64 PRO HG3 H -12.612 3.955 -8.910 1.00 . A A . 264 PRO HG3 1 1
15 24544 1 1 64 PRO N N -13.758 1.638 -7.677 1.00 . A A . 264 PRO N 1 1
15 24545 1 1 64 PRO O O -14.846 1.705 -5.171 1.00 . A A . 264 PRO O 1 1
15 24546 1 1 65 MET C C -12.766 1.843 -1.771 1.00 . A A . 265 MET C 1 1
15 24547 1 1 65 MET CA C -13.359 1.097 -2.946 1.00 . A A . 265 MET CA 1 1
15 24548 1 1 65 MET CB C -13.098 -0.411 -2.806 1.00 . A A . 265 MET CB 1 1
15 24549 1 1 65 MET CE C -11.794 -2.803 -4.521 1.00 . A A . 265 MET CE 1 1
15 24550 1 1 65 MET CG C -11.588 -0.688 -2.836 1.00 . A A . 265 MET CG 1 1
15 24551 1 1 65 MET H H -11.849 1.637 -4.364 1.00 . A A . 265 MET H 1 1
15 24552 1 1 65 MET HA H -14.426 1.250 -2.923 1.00 . A A . 265 MET HA 1 1
15 24553 1 1 65 MET HB2 H -13.504 -0.755 -1.865 1.00 . A A . 265 MET HB2 1 1
15 24554 1 1 65 MET HB3 H -13.575 -0.940 -3.617 1.00 . A A . 265 MET HB3 1 1
15 24555 1 1 65 MET HE1 H -11.340 -3.727 -4.847 1.00 . A A . 265 MET HE1 1 1
15 24556 1 1 65 MET HE2 H -11.470 -1.990 -5.157 1.00 . A A . 265 MET HE2 1 1
15 24557 1 1 65 MET HE3 H -12.866 -2.900 -4.604 1.00 . A A . 265 MET HE3 1 1
15 24558 1 1 65 MET HG2 H -11.143 -0.274 -3.729 1.00 . A A . 265 MET HG2 1 1
15 24559 1 1 65 MET HG3 H -11.118 -0.243 -1.970 1.00 . A A . 265 MET HG3 1 1
15 24560 1 1 65 MET N N -12.821 1.579 -4.221 1.00 . A A . 265 MET N 1 1
15 24561 1 1 65 MET O O -11.652 2.362 -1.866 1.00 . A A . 265 MET O 1 1
15 24562 1 1 65 MET SD S -11.309 -2.475 -2.805 1.00 . A A . 265 MET SD 1 1
15 24563 1 1 66 GLU C C -11.845 1.613 1.139 1.00 . A A . 266 GLU C 1 1
15 24564 1 1 66 GLU CA C -12.982 2.433 0.585 1.00 . A A . 266 GLU CA 1 1
15 24565 1 1 66 GLU CB C -14.081 2.523 1.659 1.00 . A A . 266 GLU CB 1 1
15 24566 1 1 66 GLU CD C -14.471 3.172 4.077 1.00 . A A . 266 GLU CD 1 1
15 24567 1 1 66 GLU CG C -13.469 3.128 2.943 1.00 . A A . 266 GLU CG 1 1
15 24568 1 1 66 GLU H H -14.323 1.324 -0.622 1.00 . A A . 266 GLU H 1 1
15 24569 1 1 66 GLU HA H -12.643 3.432 0.350 1.00 . A A . 266 GLU HA 1 1
15 24570 1 1 66 GLU HB2 H -14.884 3.149 1.301 1.00 . A A . 266 GLU HB2 1 1
15 24571 1 1 66 GLU HB3 H -14.460 1.537 1.881 1.00 . A A . 266 GLU HB3 1 1
15 24572 1 1 66 GLU HG2 H -12.624 2.531 3.262 1.00 . A A . 266 GLU HG2 1 1
15 24573 1 1 66 GLU HG3 H -13.122 4.126 2.726 1.00 . A A . 266 GLU HG3 1 1
15 24574 1 1 66 GLU N N -13.479 1.820 -0.640 1.00 . A A . 266 GLU N 1 1
15 24575 1 1 66 GLU O O -11.913 0.374 1.158 1.00 . A A . 266 GLU O 1 1
15 24576 1 1 66 GLU OE1 O -15.648 3.161 3.814 1.00 . A A . 266 GLU OE1 1 1
15 24577 1 1 66 GLU OE2 O -14.040 3.223 5.208 1.00 . A A . 266 GLU OE2 1 1
15 24578 1 1 67 ILE C C -9.307 2.228 3.544 1.00 . A A . 267 ILE C 1 1
15 24579 1 1 67 ILE CA C -9.680 1.620 2.200 1.00 . A A . 267 ILE CA 1 1
15 24580 1 1 67 ILE CB C -8.505 1.682 1.224 1.00 . A A . 267 ILE CB 1 1
15 24581 1 1 67 ILE CD1 C -7.173 3.563 2.255 1.00 . A A . 267 ILE CD1 1 1
15 24582 1 1 67 ILE CG1 C -8.033 3.142 1.058 1.00 . A A . 267 ILE CG1 1 1
15 24583 1 1 67 ILE CG2 C -8.993 1.165 -0.132 1.00 . A A . 267 ILE CG2 1 1
15 24584 1 1 67 ILE H H -10.849 3.271 1.591 1.00 . A A . 267 ILE H 1 1
15 24585 1 1 67 ILE HA H -9.925 0.580 2.362 1.00 . A A . 267 ILE HA 1 1
15 24586 1 1 67 ILE HB H -7.701 1.055 1.584 1.00 . A A . 267 ILE HB 1 1
15 24587 1 1 67 ILE HD11 H -7.727 4.290 2.829 1.00 . A A . 267 ILE HD11 1 1
15 24588 1 1 67 ILE HD12 H -6.271 4.028 1.894 1.00 . A A . 267 ILE HD12 1 1
15 24589 1 1 67 ILE HD13 H -6.925 2.719 2.878 1.00 . A A . 267 ILE HD13 1 1
15 24590 1 1 67 ILE HG12 H -7.443 3.238 0.160 1.00 . A A . 267 ILE HG12 1 1
15 24591 1 1 67 ILE HG13 H -8.877 3.810 0.986 1.00 . A A . 267 ILE HG13 1 1
15 24592 1 1 67 ILE HG21 H -8.206 0.645 -0.651 1.00 . A A . 267 ILE HG21 1 1
15 24593 1 1 67 ILE HG22 H -9.346 2.001 -0.718 1.00 . A A . 267 ILE HG22 1 1
15 24594 1 1 67 ILE HG23 H -9.830 0.497 0.012 1.00 . A A . 267 ILE HG23 1 1
15 24595 1 1 67 ILE N N -10.824 2.290 1.620 1.00 . A A . 267 ILE N 1 1
15 24596 1 1 67 ILE O O -9.650 3.383 3.839 1.00 . A A . 267 ILE O 1 1
15 24597 1 1 68 LYS C C -6.590 1.709 5.748 1.00 . A A . 268 LYS C 1 1
15 24598 1 1 68 LYS CA C -8.085 1.970 5.617 1.00 . A A . 268 LYS CA 1 1
15 24599 1 1 68 LYS CB C -8.861 1.310 6.760 1.00 . A A . 268 LYS CB 1 1
15 24600 1 1 68 LYS CD C -11.131 1.134 7.834 1.00 . A A . 268 LYS CD 1 1
15 24601 1 1 68 LYS CE C -12.545 1.731 7.875 1.00 . A A . 268 LYS CE 1 1
15 24602 1 1 68 LYS CG C -10.323 1.797 6.715 1.00 . A A . 268 LYS CG 1 1
15 24603 1 1 68 LYS H H -8.320 0.574 4.029 1.00 . A A . 268 LYS H 1 1
15 24604 1 1 68 LYS HA H -8.245 3.038 5.660 1.00 . A A . 268 LYS HA 1 1
15 24605 1 1 68 LYS HB2 H -8.813 0.236 6.649 1.00 . A A . 268 LYS HB2 1 1
15 24606 1 1 68 LYS HB3 H -8.416 1.585 7.705 1.00 . A A . 268 LYS HB3 1 1
15 24607 1 1 68 LYS HD2 H -11.188 0.068 7.668 1.00 . A A . 268 LYS HD2 1 1
15 24608 1 1 68 LYS HD3 H -10.657 1.298 8.790 1.00 . A A . 268 LYS HD3 1 1
15 24609 1 1 68 LYS HE2 H -13.054 1.329 8.737 1.00 . A A . 268 LYS HE2 1 1
15 24610 1 1 68 LYS HE3 H -12.487 2.805 7.981 1.00 . A A . 268 LYS HE3 1 1
15 24611 1 1 68 LYS HG2 H -10.351 2.870 6.833 1.00 . A A . 268 LYS HG2 1 1
15 24612 1 1 68 LYS HG3 H -10.754 1.531 5.761 1.00 . A A . 268 LYS HG3 1 1
15 24613 1 1 68 LYS HZ1 H -12.803 0.657 6.069 1.00 . A A . 268 LYS HZ1 1 1
15 24614 1 1 68 LYS HZ2 H -13.479 2.215 6.021 1.00 . A A . 268 LYS HZ2 1 1
15 24615 1 1 68 LYS HZ3 H -14.226 1.010 6.899 1.00 . A A . 268 LYS HZ3 1 1
15 24616 1 1 68 LYS N N -8.570 1.472 4.340 1.00 . A A . 268 LYS N 1 1
15 24617 1 1 68 LYS NZ N -13.289 1.381 6.631 1.00 . A A . 268 LYS NZ 1 1
15 24618 1 1 68 LYS O O -6.137 0.577 5.571 1.00 . A A . 268 LYS O 1 1
15 24619 1 1 69 VAL C C -3.927 2.171 7.503 1.00 . A A . 269 VAL C 1 1
15 24620 1 1 69 VAL CA C -4.369 2.629 6.117 1.00 . A A . 269 VAL CA 1 1
15 24621 1 1 69 VAL CB C -3.666 3.941 5.706 1.00 . A A . 269 VAL CB 1 1
15 24622 1 1 69 VAL CG1 C -3.867 4.176 4.204 1.00 . A A . 269 VAL CG1 1 1
15 24623 1 1 69 VAL CG2 C -4.248 5.135 6.476 1.00 . A A . 269 VAL CG2 1 1
15 24624 1 1 69 VAL H H -6.229 3.641 6.124 1.00 . A A . 269 VAL H 1 1
15 24625 1 1 69 VAL HA H -4.062 1.861 5.422 1.00 . A A . 269 VAL HA 1 1
15 24626 1 1 69 VAL HB H -2.608 3.844 5.909 1.00 . A A . 269 VAL HB 1 1
15 24627 1 1 69 VAL HG11 H -4.902 4.012 3.946 1.00 . A A . 269 VAL HG11 1 1
15 24628 1 1 69 VAL HG12 H -3.235 3.505 3.640 1.00 . A A . 269 VAL HG12 1 1
15 24629 1 1 69 VAL HG13 H -3.599 5.196 3.962 1.00 . A A . 269 VAL HG13 1 1
15 24630 1 1 69 VAL HG21 H -3.453 5.852 6.628 1.00 . A A . 269 VAL HG21 1 1
15 24631 1 1 69 VAL HG22 H -4.640 4.838 7.437 1.00 . A A . 269 VAL HG22 1 1
15 24632 1 1 69 VAL HG23 H -5.023 5.612 5.895 1.00 . A A . 269 VAL HG23 1 1
15 24633 1 1 69 VAL N N -5.819 2.758 6.025 1.00 . A A . 269 VAL N 1 1
15 24634 1 1 69 VAL O O -3.953 2.940 8.469 1.00 . A A . 269 VAL O 1 1
15 24635 1 1 70 LEU C C -1.701 0.999 9.186 1.00 . A A . 270 LEU C 1 1
15 24636 1 1 70 LEU CA C -3.006 0.327 8.802 1.00 . A A . 270 LEU CA 1 1
15 24637 1 1 70 LEU CB C -2.775 -1.169 8.574 1.00 . A A . 270 LEU CB 1 1
15 24638 1 1 70 LEU CD1 C -3.887 -3.306 7.885 1.00 . A A . 270 LEU CD1 1 1
15 24639 1 1 70 LEU CD2 C -4.922 -1.901 9.664 1.00 . A A . 270 LEU CD2 1 1
15 24640 1 1 70 LEU CG C -4.124 -1.874 8.355 1.00 . A A . 270 LEU CG 1 1
15 24641 1 1 70 LEU H H -3.473 0.378 6.772 1.00 . A A . 270 LEU H 1 1
15 24642 1 1 70 LEU HA H -3.721 0.455 9.602 1.00 . A A . 270 LEU HA 1 1
15 24643 1 1 70 LEU HB2 H -2.127 -1.302 7.721 1.00 . A A . 270 LEU HB2 1 1
15 24644 1 1 70 LEU HB3 H -2.291 -1.585 9.445 1.00 . A A . 270 LEU HB3 1 1
15 24645 1 1 70 LEU HD11 H -2.882 -3.625 8.121 1.00 . A A . 270 LEU HD11 1 1
15 24646 1 1 70 LEU HD12 H -4.043 -3.354 6.818 1.00 . A A . 270 LEU HD12 1 1
15 24647 1 1 70 LEU HD13 H -4.595 -3.962 8.367 1.00 . A A . 270 LEU HD13 1 1
15 24648 1 1 70 LEU HD21 H -4.270 -2.076 10.506 1.00 . A A . 270 LEU HD21 1 1
15 24649 1 1 70 LEU HD22 H -5.650 -2.697 9.608 1.00 . A A . 270 LEU HD22 1 1
15 24650 1 1 70 LEU HD23 H -5.448 -0.966 9.794 1.00 . A A . 270 LEU HD23 1 1
15 24651 1 1 70 LEU HG H -4.693 -1.361 7.591 1.00 . A A . 270 LEU HG 1 1
15 24652 1 1 70 LEU N N -3.513 0.920 7.582 1.00 . A A . 270 LEU N 1 1
15 24653 1 1 70 LEU O O -1.434 1.267 10.363 1.00 . A A . 270 LEU O 1 1
15 24654 1 1 71 GLY C C 0.690 2.776 7.137 1.00 . A A . 271 GLY C 1 1
15 24655 1 1 71 GLY CA C 0.393 1.922 8.353 1.00 . A A . 271 GLY CA 1 1
15 24656 1 1 71 GLY H H -1.161 1.027 7.263 1.00 . A A . 271 GLY H 1 1
15 24657 1 1 71 GLY HA2 H 0.356 2.556 9.226 1.00 . A A . 271 GLY HA2 1 1
15 24658 1 1 71 GLY HA3 H 1.169 1.181 8.461 1.00 . A A . 271 GLY HA3 1 1
15 24659 1 1 71 GLY N N -0.890 1.264 8.178 1.00 . A A . 271 GLY N 1 1
15 24660 1 1 71 GLY O O -0.155 2.902 6.248 1.00 . A A . 271 GLY O 1 1
15 24661 1 1 72 PRO C C 2.211 3.525 4.623 1.00 . A A . 272 PRO C 1 1
15 24662 1 1 72 PRO CA C 2.205 4.278 5.939 1.00 . A A . 272 PRO CA 1 1
15 24663 1 1 72 PRO CB C 3.624 4.751 6.292 1.00 . A A . 272 PRO CB 1 1
15 24664 1 1 72 PRO CD C 2.944 3.267 8.049 1.00 . A A . 272 PRO CD 1 1
15 24665 1 1 72 PRO CG C 4.147 3.703 7.217 1.00 . A A . 272 PRO CG 1 1
15 24666 1 1 72 PRO HA H 1.563 5.143 5.899 1.00 . A A . 272 PRO HA 1 1
15 24667 1 1 72 PRO HB2 H 4.230 4.822 5.400 1.00 . A A . 272 PRO HB2 1 1
15 24668 1 1 72 PRO HB3 H 3.591 5.702 6.800 1.00 . A A . 272 PRO HB3 1 1
15 24669 1 1 72 PRO HD2 H 3.079 2.254 8.405 1.00 . A A . 272 PRO HD2 1 1
15 24670 1 1 72 PRO HD3 H 2.769 3.942 8.872 1.00 . A A . 272 PRO HD3 1 1
15 24671 1 1 72 PRO HG2 H 4.537 2.877 6.637 1.00 . A A . 272 PRO HG2 1 1
15 24672 1 1 72 PRO HG3 H 4.913 4.091 7.872 1.00 . A A . 272 PRO HG3 1 1
15 24673 1 1 72 PRO N N 1.849 3.377 7.073 1.00 . A A . 272 PRO N 1 1
15 24674 1 1 72 PRO O O 1.855 4.073 3.587 1.00 . A A . 272 PRO O 1 1
15 24675 1 1 73 TYR C C 1.748 0.222 3.591 1.00 . A A . 273 TYR C 1 1
15 24676 1 1 73 TYR CA C 2.662 1.429 3.489 1.00 . A A . 273 TYR CA 1 1
15 24677 1 1 73 TYR CB C 4.097 0.982 3.217 1.00 . A A . 273 TYR CB 1 1
15 24678 1 1 73 TYR CD1 C 4.869 2.832 1.702 1.00 . A A . 273 TYR CD1 1 1
15 24679 1 1 73 TYR CD2 C 5.808 2.691 3.928 1.00 . A A . 273 TYR CD2 1 1
15 24680 1 1 73 TYR CE1 C 5.648 3.958 1.442 1.00 . A A . 273 TYR CE1 1 1
15 24681 1 1 73 TYR CE2 C 6.589 3.820 3.667 1.00 . A A . 273 TYR CE2 1 1
15 24682 1 1 73 TYR CG C 4.947 2.197 2.943 1.00 . A A . 273 TYR CG 1 1
15 24683 1 1 73 TYR CZ C 6.507 4.452 2.423 1.00 . A A . 273 TYR CZ 1 1
15 24684 1 1 73 TYR H H 2.866 1.894 5.548 1.00 . A A . 273 TYR H 1 1
15 24685 1 1 73 TYR HA H 2.334 2.011 2.640 1.00 . A A . 273 TYR HA 1 1
15 24686 1 1 73 TYR HB2 H 4.473 0.433 4.070 1.00 . A A . 273 TYR HB2 1 1
15 24687 1 1 73 TYR HB3 H 4.109 0.335 2.352 1.00 . A A . 273 TYR HB3 1 1
15 24688 1 1 73 TYR HD1 H 4.206 2.456 0.938 1.00 . A A . 273 TYR HD1 1 1
15 24689 1 1 73 TYR HD2 H 5.875 2.207 4.891 1.00 . A A . 273 TYR HD2 1 1
15 24690 1 1 73 TYR HE1 H 5.580 4.440 0.478 1.00 . A A . 273 TYR HE1 1 1
15 24691 1 1 73 TYR HE2 H 7.253 4.199 4.430 1.00 . A A . 273 TYR HE2 1 1
15 24692 1 1 73 TYR HH H 7.859 5.277 1.443 1.00 . A A . 273 TYR HH 1 1
15 24693 1 1 73 TYR N N 2.604 2.264 4.679 1.00 . A A . 273 TYR N 1 1
15 24694 1 1 73 TYR O O 1.766 -0.640 2.719 1.00 . A A . 273 TYR O 1 1
15 24695 1 1 73 TYR OH O 7.276 5.561 2.160 1.00 . A A . 273 TYR OH 1 1
15 24696 1 1 74 THR C C -1.408 -0.456 4.860 1.00 . A A . 274 THR C 1 1
15 24697 1 1 74 THR CA C 0.030 -0.955 4.811 1.00 . A A . 274 THR CA 1 1
15 24698 1 1 74 THR CB C 0.384 -1.744 6.081 1.00 . A A . 274 THR CB 1 1
15 24699 1 1 74 THR CG2 C 1.561 -2.681 5.789 1.00 . A A . 274 THR CG2 1 1
15 24700 1 1 74 THR H H 0.956 0.866 5.316 1.00 . A A . 274 THR H 1 1
15 24701 1 1 74 THR HA H 0.126 -1.616 3.963 1.00 . A A . 274 THR HA 1 1
15 24702 1 1 74 THR HB H -0.463 -2.342 6.389 1.00 . A A . 274 THR HB 1 1
15 24703 1 1 74 THR HG1 H 0.627 -1.273 7.970 1.00 . A A . 274 THR HG1 1 1
15 24704 1 1 74 THR HG21 H 1.812 -3.243 6.676 1.00 . A A . 274 THR HG21 1 1
15 24705 1 1 74 THR HG22 H 2.422 -2.109 5.474 1.00 . A A . 274 THR HG22 1 1
15 24706 1 1 74 THR HG23 H 1.292 -3.373 5.003 1.00 . A A . 274 THR HG23 1 1
15 24707 1 1 74 THR N N 0.949 0.157 4.639 1.00 . A A . 274 THR N 1 1
15 24708 1 1 74 THR O O -1.748 0.418 5.672 1.00 . A A . 274 THR O 1 1
15 24709 1 1 74 THR OG1 O 0.755 -0.835 7.117 1.00 . A A . 274 THR OG1 1 1
15 24710 1 1 75 PHE C C -4.583 -1.765 3.843 1.00 . A A . 275 PHE C 1 1
15 24711 1 1 75 PHE CA C -3.653 -0.597 3.979 1.00 . A A . 275 PHE CA 1 1
15 24712 1 1 75 PHE CB C -3.899 0.545 2.950 1.00 . A A . 275 PHE CB 1 1
15 24713 1 1 75 PHE CD1 C -4.405 -1.210 1.120 1.00 . A A . 275 PHE CD1 1 1
15 24714 1 1 75 PHE CD2 C -5.191 1.054 0.863 1.00 . A A . 275 PHE CD2 1 1
15 24715 1 1 75 PHE CE1 C -4.993 -1.542 -0.121 1.00 . A A . 275 PHE CE1 1 1
15 24716 1 1 75 PHE CE2 C -5.760 0.730 -0.354 1.00 . A A . 275 PHE CE2 1 1
15 24717 1 1 75 PHE CG C -4.513 0.104 1.615 1.00 . A A . 275 PHE CG 1 1
15 24718 1 1 75 PHE CZ C -5.669 -0.567 -0.849 1.00 . A A . 275 PHE CZ 1 1
15 24719 1 1 75 PHE H H -1.959 -1.720 3.398 1.00 . A A . 275 PHE H 1 1
15 24720 1 1 75 PHE HA H -3.896 -0.219 4.955 1.00 . A A . 275 PHE HA 1 1
15 24721 1 1 75 PHE HB2 H -4.602 1.226 3.406 1.00 . A A . 275 PHE HB2 1 1
15 24722 1 1 75 PHE HB3 H -2.985 1.094 2.776 1.00 . A A . 275 PHE HB3 1 1
15 24723 1 1 75 PHE HD1 H -3.879 -1.974 1.663 1.00 . A A . 275 PHE HD1 1 1
15 24724 1 1 75 PHE HD2 H -5.290 2.062 1.225 1.00 . A A . 275 PHE HD2 1 1
15 24725 1 1 75 PHE HE1 H -4.956 -2.538 -0.542 1.00 . A A . 275 PHE HE1 1 1
15 24726 1 1 75 PHE HE2 H -6.270 1.515 -0.889 1.00 . A A . 275 PHE HE2 1 1
15 24727 1 1 75 PHE HZ H -6.112 -0.810 -1.802 1.00 . A A . 275 PHE HZ 1 1
15 24728 1 1 75 PHE N N -2.261 -1.011 4.011 1.00 . A A . 275 PHE N 1 1
15 24729 1 1 75 PHE O O -4.136 -2.893 3.614 1.00 . A A . 275 PHE O 1 1
15 24730 1 1 76 SER C C -8.055 -2.281 3.452 1.00 . A A . 276 SER C 1 1
15 24731 1 1 76 SER CA C -6.781 -2.617 4.195 1.00 . A A . 276 SER CA 1 1
15 24732 1 1 76 SER CB C -7.056 -3.026 5.638 1.00 . A A . 276 SER CB 1 1
15 24733 1 1 76 SER H H -6.120 -0.649 4.442 1.00 . A A . 276 SER H 1 1
15 24734 1 1 76 SER HA H -6.337 -3.455 3.687 1.00 . A A . 276 SER HA 1 1
15 24735 1 1 76 SER HB2 H -7.960 -3.612 5.660 1.00 . A A . 276 SER HB2 1 1
15 24736 1 1 76 SER HB3 H -6.251 -3.662 5.975 1.00 . A A . 276 SER HB3 1 1
15 24737 1 1 76 SER HG H -6.705 -1.122 6.063 1.00 . A A . 276 SER HG 1 1
15 24738 1 1 76 SER N N -5.835 -1.541 4.149 1.00 . A A . 276 SER N 1 1
15 24739 1 1 76 SER O O -8.407 -1.100 3.287 1.00 . A A . 276 SER O 1 1
15 24740 1 1 76 SER OG O -7.189 -1.856 6.458 1.00 . A A . 276 SER OG 1 1
15 24741 1 1 77 ILE C C -10.894 -4.281 2.498 1.00 . A A . 277 ILE C 1 1
15 24742 1 1 77 ILE CA C -9.873 -3.207 2.117 1.00 . A A . 277 ILE CA 1 1
15 24743 1 1 77 ILE CB C -9.490 -3.314 0.627 1.00 . A A . 277 ILE CB 1 1
15 24744 1 1 77 ILE CD1 C -10.034 -5.737 0.203 1.00 . A A . 277 ILE CD1 1 1
15 24745 1 1 77 ILE CG1 C -8.910 -4.710 0.325 1.00 . A A . 277 ILE CG1 1 1
15 24746 1 1 77 ILE CG2 C -8.424 -2.255 0.300 1.00 . A A . 277 ILE CG2 1 1
15 24747 1 1 77 ILE H H -8.312 -4.214 3.099 1.00 . A A . 277 ILE H 1 1
15 24748 1 1 77 ILE HA H -10.324 -2.238 2.285 1.00 . A A . 277 ILE HA 1 1
15 24749 1 1 77 ILE HB H -10.358 -3.125 0.011 1.00 . A A . 277 ILE HB 1 1
15 24750 1 1 77 ILE HD11 H -10.227 -6.177 1.171 1.00 . A A . 277 ILE HD11 1 1
15 24751 1 1 77 ILE HD12 H -9.732 -6.521 -0.473 1.00 . A A . 277 ILE HD12 1 1
15 24752 1 1 77 ILE HD13 H -10.932 -5.279 -0.182 1.00 . A A . 277 ILE HD13 1 1
15 24753 1 1 77 ILE HG12 H -8.363 -4.669 -0.607 1.00 . A A . 277 ILE HG12 1 1
15 24754 1 1 77 ILE HG13 H -8.240 -5.006 1.113 1.00 . A A . 277 ILE HG13 1 1
15 24755 1 1 77 ILE HG21 H -8.564 -1.367 0.903 1.00 . A A . 277 ILE HG21 1 1
15 24756 1 1 77 ILE HG22 H -8.484 -1.980 -0.742 1.00 . A A . 277 ILE HG22 1 1
15 24757 1 1 77 ILE HG23 H -7.439 -2.652 0.494 1.00 . A A . 277 ILE HG23 1 1
15 24758 1 1 77 ILE N N -8.688 -3.320 2.939 1.00 . A A . 277 ILE N 1 1
15 24759 1 1 77 ILE O O -10.609 -5.156 3.327 1.00 . A A . 277 ILE O 1 1
15 24760 1 1 78 CYS C C -12.665 -6.616 2.237 1.00 . A A . 278 CYS C 1 1
15 24761 1 1 78 CYS CA C -13.153 -5.166 2.122 1.00 . A A . 278 CYS CA 1 1
15 24762 1 1 78 CYS CB C -14.209 -5.060 1.012 1.00 . A A . 278 CYS CB 1 1
15 24763 1 1 78 CYS H H -12.177 -3.504 1.211 1.00 . A A . 278 CYS H 1 1
15 24764 1 1 78 CYS HA H -13.630 -4.896 3.054 1.00 . A A . 278 CYS HA 1 1
15 24765 1 1 78 CYS HB2 H -14.799 -5.965 0.970 1.00 . A A . 278 CYS HB2 1 1
15 24766 1 1 78 CYS HB3 H -14.869 -4.235 1.229 1.00 . A A . 278 CYS HB3 1 1
15 24767 1 1 78 CYS HG H -14.061 -4.485 -1.208 1.00 . A A . 278 CYS HG 1 1
15 24768 1 1 78 CYS N N -12.061 -4.218 1.871 1.00 . A A . 278 CYS N 1 1
15 24769 1 1 78 CYS O O -12.446 -7.120 3.342 1.00 . A A . 278 CYS O 1 1
15 24770 1 1 78 CYS SG S -13.396 -4.779 -0.582 1.00 . A A . 278 CYS SG 1 1
15 24771 1 1 79 ASP C C -11.425 -9.056 -0.158 1.00 . A A . 279 ASP C 1 1
15 24772 1 1 79 ASP CA C -12.220 -8.718 1.087 1.00 . A A . 279 ASP CA 1 1
15 24773 1 1 79 ASP CB C -13.465 -9.601 1.142 1.00 . A A . 279 ASP CB 1 1
15 24774 1 1 79 ASP CG C -13.103 -11.062 0.930 1.00 . A A . 279 ASP CG 1 1
15 24775 1 1 79 ASP H H -12.830 -6.909 0.245 1.00 . A A . 279 ASP H 1 1
15 24776 1 1 79 ASP HA H -11.622 -8.929 1.961 1.00 . A A . 279 ASP HA 1 1
15 24777 1 1 79 ASP HB2 H -13.940 -9.487 2.105 1.00 . A A . 279 ASP HB2 1 1
15 24778 1 1 79 ASP HB3 H -14.155 -9.287 0.373 1.00 . A A . 279 ASP HB3 1 1
15 24779 1 1 79 ASP N N -12.591 -7.311 1.106 1.00 . A A . 279 ASP N 1 1
15 24780 1 1 79 ASP O O -11.929 -8.955 -1.270 1.00 . A A . 279 ASP O 1 1
15 24781 1 1 79 ASP OD1 O -11.971 -11.439 1.199 1.00 . A A . 279 ASP OD1 1 1
15 24782 1 1 79 ASP OD2 O -13.961 -11.792 0.508 1.00 . A A . 279 ASP OD2 1 1
15 24783 1 1 80 THR C C -10.010 -11.204 -1.732 1.00 . A A . 280 THR C 1 1
15 24784 1 1 80 THR CA C -9.417 -9.964 -1.079 1.00 . A A . 280 THR CA 1 1
15 24785 1 1 80 THR CB C -8.002 -10.211 -0.607 1.00 . A A . 280 THR CB 1 1
15 24786 1 1 80 THR CG2 C -7.385 -8.873 -0.201 1.00 . A A . 280 THR CG2 1 1
15 24787 1 1 80 THR H H -9.898 -9.690 0.939 1.00 . A A . 280 THR H 1 1
15 24788 1 1 80 THR HA H -9.408 -9.167 -1.803 1.00 . A A . 280 THR HA 1 1
15 24789 1 1 80 THR HB H -7.418 -10.630 -1.414 1.00 . A A . 280 THR HB 1 1
15 24790 1 1 80 THR HG1 H -8.322 -10.645 1.317 1.00 . A A . 280 THR HG1 1 1
15 24791 1 1 80 THR HG21 H -8.166 -8.148 -0.026 1.00 . A A . 280 THR HG21 1 1
15 24792 1 1 80 THR HG22 H -6.785 -8.518 -1.021 1.00 . A A . 280 THR HG22 1 1
15 24793 1 1 80 THR HG23 H -6.777 -8.961 0.683 1.00 . A A . 280 THR HG23 1 1
15 24794 1 1 80 THR N N -10.230 -9.540 0.031 1.00 . A A . 280 THR N 1 1
15 24795 1 1 80 THR O O -9.863 -11.426 -2.941 1.00 . A A . 280 THR O 1 1
15 24796 1 1 80 THR OG1 O -8.031 -11.100 0.510 1.00 . A A . 280 THR OG1 1 1
15 24797 1 1 81 SER C C -12.587 -12.688 -2.348 1.00 . A A . 281 SER C 1 1
15 24798 1 1 81 SER CA C -11.459 -13.123 -1.441 1.00 . A A . 281 SER CA 1 1
15 24799 1 1 81 SER CB C -11.975 -13.974 -0.286 1.00 . A A . 281 SER CB 1 1
15 24800 1 1 81 SER H H -10.921 -11.657 -0.024 1.00 . A A . 281 SER H 1 1
15 24801 1 1 81 SER HA H -10.813 -13.720 -2.063 1.00 . A A . 281 SER HA 1 1
15 24802 1 1 81 SER HB2 H -13.004 -13.750 -0.055 1.00 . A A . 281 SER HB2 1 1
15 24803 1 1 81 SER HB3 H -11.929 -15.003 -0.613 1.00 . A A . 281 SER HB3 1 1
15 24804 1 1 81 SER HG H -11.447 -12.900 1.176 1.00 . A A . 281 SER HG 1 1
15 24805 1 1 81 SER N N -10.756 -11.955 -0.948 1.00 . A A . 281 SER N 1 1
15 24806 1 1 81 SER O O -13.082 -13.468 -3.158 1.00 . A A . 281 SER O 1 1
15 24807 1 1 81 SER OG O -11.130 -13.769 0.856 1.00 . A A . 281 SER OG 1 1
15 24808 1 1 82 ASN C C -13.139 -10.416 -4.493 1.00 . A A . 282 ASN C 1 1
15 24809 1 1 82 ASN CA C -13.857 -10.832 -3.233 1.00 . A A . 282 ASN CA 1 1
15 24810 1 1 82 ASN CB C -14.583 -9.629 -2.612 1.00 . A A . 282 ASN CB 1 1
15 24811 1 1 82 ASN CG C -15.898 -10.070 -1.987 1.00 . A A . 282 ASN CG 1 1
15 24812 1 1 82 ASN H H -12.383 -10.788 -1.729 1.00 . A A . 282 ASN H 1 1
15 24813 1 1 82 ASN HA H -14.583 -11.590 -3.487 1.00 . A A . 282 ASN HA 1 1
15 24814 1 1 82 ASN HB2 H -13.977 -9.159 -1.853 1.00 . A A . 282 ASN HB2 1 1
15 24815 1 1 82 ASN HB3 H -14.797 -8.903 -3.383 1.00 . A A . 282 ASN HB3 1 1
15 24816 1 1 82 ASN HD21 H -15.047 -11.050 -0.474 1.00 . A A . 282 ASN HD21 1 1
15 24817 1 1 82 ASN HD22 H -16.735 -11.070 -0.495 1.00 . A A . 282 ASN HD22 1 1
15 24818 1 1 82 ASN N N -12.890 -11.396 -2.312 1.00 . A A . 282 ASN N 1 1
15 24819 1 1 82 ASN ND2 N -15.893 -10.785 -0.907 1.00 . A A . 282 ASN ND2 1 1
15 24820 1 1 82 ASN O O -13.763 -10.128 -5.510 1.00 . A A . 282 ASN O 1 1
15 24821 1 1 82 ASN OD1 O -16.971 -9.760 -2.520 1.00 . A A . 282 ASN OD1 1 1
15 24822 1 1 83 PHE C C -10.641 -11.669 -6.232 1.00 . A A . 283 PHE C 1 1
15 24823 1 1 83 PHE CA C -11.025 -10.312 -5.655 1.00 . A A . 283 PHE CA 1 1
15 24824 1 1 83 PHE CB C -9.741 -9.531 -5.350 1.00 . A A . 283 PHE CB 1 1
15 24825 1 1 83 PHE CD1 C -11.195 -7.577 -4.590 1.00 . A A . 283 PHE CD1 1 1
15 24826 1 1 83 PHE CD2 C -8.990 -7.874 -3.630 1.00 . A A . 283 PHE CD2 1 1
15 24827 1 1 83 PHE CE1 C -11.376 -6.430 -3.791 1.00 . A A . 283 PHE CE1 1 1
15 24828 1 1 83 PHE CE2 C -9.163 -6.737 -2.845 1.00 . A A . 283 PHE CE2 1 1
15 24829 1 1 83 PHE CG C -9.993 -8.300 -4.500 1.00 . A A . 283 PHE CG 1 1
15 24830 1 1 83 PHE CZ C -10.352 -6.012 -2.918 1.00 . A A . 283 PHE CZ 1 1
15 24831 1 1 83 PHE H H -11.358 -10.847 -3.660 1.00 . A A . 283 PHE H 1 1
15 24832 1 1 83 PHE HA H -11.618 -9.763 -6.369 1.00 . A A . 283 PHE HA 1 1
15 24833 1 1 83 PHE HB2 H -9.043 -10.169 -4.829 1.00 . A A . 283 PHE HB2 1 1
15 24834 1 1 83 PHE HB3 H -9.305 -9.228 -6.291 1.00 . A A . 283 PHE HB3 1 1
15 24835 1 1 83 PHE HD1 H -11.982 -7.895 -5.259 1.00 . A A . 283 PHE HD1 1 1
15 24836 1 1 83 PHE HD2 H -8.076 -8.440 -3.566 1.00 . A A . 283 PHE HD2 1 1
15 24837 1 1 83 PHE HE1 H -12.298 -5.871 -3.851 1.00 . A A . 283 PHE HE1 1 1
15 24838 1 1 83 PHE HE2 H -8.375 -6.416 -2.179 1.00 . A A . 283 PHE HE2 1 1
15 24839 1 1 83 PHE HZ H -10.433 -5.130 -2.294 1.00 . A A . 283 PHE HZ 1 1
15 24840 1 1 83 PHE N N -11.815 -10.520 -4.464 1.00 . A A . 283 PHE N 1 1
15 24841 1 1 83 PHE O O -11.192 -12.115 -7.241 1.00 . A A . 283 PHE O 1 1
15 24842 1 1 84 SER C C -7.993 -14.030 -5.103 1.00 . A A . 284 SER C 1 1
15 24843 1 1 84 SER CA C -9.251 -13.671 -5.910 1.00 . A A . 284 SER CA 1 1
15 24844 1 1 84 SER CB C -8.979 -13.760 -7.430 1.00 . A A . 284 SER CB 1 1
15 24845 1 1 84 SER H H -9.376 -11.935 -4.716 1.00 . A A . 284 SER H 1 1
15 24846 1 1 84 SER HA H -10.022 -14.384 -5.652 1.00 . A A . 284 SER HA 1 1
15 24847 1 1 84 SER HB2 H -8.283 -14.551 -7.667 1.00 . A A . 284 SER HB2 1 1
15 24848 1 1 84 SER HB3 H -9.903 -14.028 -7.923 1.00 . A A . 284 SER HB3 1 1
15 24849 1 1 84 SER HG H -7.810 -12.685 -8.570 1.00 . A A . 284 SER HG 1 1
15 24850 1 1 84 SER N N -9.730 -12.343 -5.534 1.00 . A A . 284 SER N 1 1
15 24851 1 1 84 SER O O -8.091 -14.360 -3.921 1.00 . A A . 284 SER O 1 1
15 24852 1 1 84 SER OG O -8.502 -12.498 -7.912 1.00 . A A . 284 SER OG 1 1
15 24853 1 1 85 ASP C C -4.481 -13.195 -5.642 1.00 . A A . 285 ASP C 1 1
15 24854 1 1 85 ASP CA C -5.534 -14.104 -5.045 1.00 . A A . 285 ASP CA 1 1
15 24855 1 1 85 ASP CB C -5.114 -15.570 -5.223 1.00 . A A . 285 ASP CB 1 1
15 24856 1 1 85 ASP CG C -3.826 -15.878 -4.467 1.00 . A A . 285 ASP CG 1 1
15 24857 1 1 85 ASP H H -6.774 -13.481 -6.615 1.00 . A A . 285 ASP H 1 1
15 24858 1 1 85 ASP HA H -5.630 -13.890 -3.991 1.00 . A A . 285 ASP HA 1 1
15 24859 1 1 85 ASP HB2 H -5.905 -16.194 -4.836 1.00 . A A . 285 ASP HB2 1 1
15 24860 1 1 85 ASP HB3 H -4.978 -15.761 -6.276 1.00 . A A . 285 ASP HB3 1 1
15 24861 1 1 85 ASP N N -6.818 -13.856 -5.711 1.00 . A A . 285 ASP N 1 1
15 24862 1 1 85 ASP O O -4.682 -12.661 -6.713 1.00 . A A . 285 ASP O 1 1
15 24863 1 1 85 ASP OD1 O -3.468 -15.123 -3.588 1.00 . A A . 285 ASP OD1 1 1
15 24864 1 1 85 ASP OD2 O -3.216 -16.881 -4.775 1.00 . A A . 285 ASP OD2 1 1
15 24865 1 1 86 TYR C C -1.196 -12.986 -6.102 1.00 . A A . 286 TYR C 1 1
15 24866 1 1 86 TYR CA C -2.298 -12.166 -5.462 1.00 . A A . 286 TYR CA 1 1
15 24867 1 1 86 TYR CB C -1.696 -11.325 -4.321 1.00 . A A . 286 TYR CB 1 1
15 24868 1 1 86 TYR CD1 C -0.933 -9.175 -5.395 1.00 . A A . 286 TYR CD1 1 1
15 24869 1 1 86 TYR CD2 C 0.719 -10.868 -4.903 1.00 . A A . 286 TYR CD2 1 1
15 24870 1 1 86 TYR CE1 C 0.061 -8.352 -5.923 1.00 . A A . 286 TYR CE1 1 1
15 24871 1 1 86 TYR CE2 C 1.718 -10.047 -5.436 1.00 . A A . 286 TYR CE2 1 1
15 24872 1 1 86 TYR CG C -0.609 -10.431 -4.884 1.00 . A A . 286 TYR CG 1 1
15 24873 1 1 86 TYR CZ C 1.385 -8.786 -5.948 1.00 . A A . 286 TYR CZ 1 1
15 24874 1 1 86 TYR H H -3.254 -13.536 -4.127 1.00 . A A . 286 TYR H 1 1
15 24875 1 1 86 TYR HA H -2.715 -11.490 -6.194 1.00 . A A . 286 TYR HA 1 1
15 24876 1 1 86 TYR HB2 H -2.467 -10.728 -3.857 1.00 . A A . 286 TYR HB2 1 1
15 24877 1 1 86 TYR HB3 H -1.268 -11.988 -3.584 1.00 . A A . 286 TYR HB3 1 1
15 24878 1 1 86 TYR HD1 H -1.953 -8.836 -5.376 1.00 . A A . 286 TYR HD1 1 1
15 24879 1 1 86 TYR HD2 H 0.977 -11.841 -4.509 1.00 . A A . 286 TYR HD2 1 1
15 24880 1 1 86 TYR HE1 H -0.206 -7.382 -6.314 1.00 . A A . 286 TYR HE1 1 1
15 24881 1 1 86 TYR HE2 H 2.741 -10.396 -5.444 1.00 . A A . 286 TYR HE2 1 1
15 24882 1 1 86 TYR HH H 1.928 -7.217 -6.907 1.00 . A A . 286 TYR HH 1 1
15 24883 1 1 86 TYR N N -3.364 -13.029 -4.962 1.00 . A A . 286 TYR N 1 1
15 24884 1 1 86 TYR O O -0.561 -13.798 -5.431 1.00 . A A . 286 TYR O 1 1
15 24885 1 1 86 TYR OH O 2.363 -7.975 -6.481 1.00 . A A . 286 TYR OH 1 1
15 24886 1 1 87 ILE C C 1.457 -12.400 -8.003 1.00 . A A . 287 ILE C 1 1
15 24887 1 1 87 ILE CA C 0.249 -13.327 -8.009 1.00 . A A . 287 ILE CA 1 1
15 24888 1 1 87 ILE CB C -0.114 -13.744 -9.445 1.00 . A A . 287 ILE CB 1 1
15 24889 1 1 87 ILE CD1 C -1.723 -15.079 -10.812 1.00 . A A . 287 ILE CD1 1 1
15 24890 1 1 87 ILE CG1 C -1.179 -14.843 -9.402 1.00 . A A . 287 ILE CG1 1 1
15 24891 1 1 87 ILE CG2 C 1.127 -14.274 -10.179 1.00 . A A . 287 ILE CG2 1 1
15 24892 1 1 87 ILE H H -1.365 -11.973 -7.824 1.00 . A A . 287 ILE H 1 1
15 24893 1 1 87 ILE HA H 0.517 -14.216 -7.455 1.00 . A A . 287 ILE HA 1 1
15 24894 1 1 87 ILE HB H -0.500 -12.883 -9.965 1.00 . A A . 287 ILE HB 1 1
15 24895 1 1 87 ILE HD11 H -2.591 -15.718 -10.761 1.00 . A A . 287 ILE HD11 1 1
15 24896 1 1 87 ILE HD12 H -0.962 -15.565 -11.403 1.00 . A A . 287 ILE HD12 1 1
15 24897 1 1 87 ILE HD13 H -1.985 -14.139 -11.272 1.00 . A A . 287 ILE HD13 1 1
15 24898 1 1 87 ILE HG12 H -0.717 -15.753 -9.050 1.00 . A A . 287 ILE HG12 1 1
15 24899 1 1 87 ILE HG13 H -1.988 -14.586 -8.737 1.00 . A A . 287 ILE HG13 1 1
15 24900 1 1 87 ILE HG21 H 1.678 -13.453 -10.613 1.00 . A A . 287 ILE HG21 1 1
15 24901 1 1 87 ILE HG22 H 0.825 -14.949 -10.968 1.00 . A A . 287 ILE HG22 1 1
15 24902 1 1 87 ILE HG23 H 1.768 -14.811 -9.493 1.00 . A A . 287 ILE HG23 1 1
15 24903 1 1 87 ILE N N -0.882 -12.691 -7.357 1.00 . A A . 287 ILE N 1 1
15 24904 1 1 87 ILE O O 2.460 -12.695 -7.363 1.00 . A A . 287 ILE O 1 1
15 24905 1 1 88 ARG C C 1.869 -8.902 -9.213 1.00 . A A . 288 ARG C 1 1
15 24906 1 1 88 ARG CA C 2.383 -10.238 -8.712 1.00 . A A . 288 ARG CA 1 1
15 24907 1 1 88 ARG CB C 3.547 -10.678 -9.619 1.00 . A A . 288 ARG CB 1 1
15 24908 1 1 88 ARG CD C 5.715 -11.849 -9.679 1.00 . A A . 288 ARG CD 1 1
15 24909 1 1 88 ARG CG C 4.385 -11.757 -8.946 1.00 . A A . 288 ARG CG 1 1
15 24910 1 1 88 ARG CZ C 7.296 -10.111 -10.380 1.00 . A A . 288 ARG CZ 1 1
15 24911 1 1 88 ARG H H 0.443 -11.028 -9.041 1.00 . A A . 288 ARG H 1 1
15 24912 1 1 88 ARG HA H 2.773 -10.095 -7.716 1.00 . A A . 288 ARG HA 1 1
15 24913 1 1 88 ARG HB2 H 3.139 -11.081 -10.534 1.00 . A A . 288 ARG HB2 1 1
15 24914 1 1 88 ARG HB3 H 4.186 -9.850 -9.886 1.00 . A A . 288 ARG HB3 1 1
15 24915 1 1 88 ARG HD2 H 6.283 -12.655 -9.239 1.00 . A A . 288 ARG HD2 1 1
15 24916 1 1 88 ARG HD3 H 5.547 -12.035 -10.730 1.00 . A A . 288 ARG HD3 1 1
15 24917 1 1 88 ARG HE H 6.274 -10.086 -8.659 1.00 . A A . 288 ARG HE 1 1
15 24918 1 1 88 ARG HG2 H 4.543 -11.548 -7.898 1.00 . A A . 288 ARG HG2 1 1
15 24919 1 1 88 ARG HG3 H 3.884 -12.709 -9.048 1.00 . A A . 288 ARG HG3 1 1
15 24920 1 1 88 ARG HH11 H 7.136 -11.667 -11.659 1.00 . A A . 288 ARG HH11 1 1
15 24921 1 1 88 ARG HH12 H 8.202 -10.420 -12.149 1.00 . A A . 288 ARG HH12 1 1
15 24922 1 1 88 ARG HH21 H 7.683 -8.434 -9.333 1.00 . A A . 288 ARG HH21 1 1
15 24923 1 1 88 ARG HH22 H 8.505 -8.570 -10.822 1.00 . A A . 288 ARG HH22 1 1
15 24924 1 1 88 ARG N N 1.314 -11.244 -8.647 1.00 . A A . 288 ARG N 1 1
15 24925 1 1 88 ARG NE N 6.442 -10.595 -9.486 1.00 . A A . 288 ARG NE 1 1
15 24926 1 1 88 ARG NH1 N 7.561 -10.781 -11.469 1.00 . A A . 288 ARG NH1 1 1
15 24927 1 1 88 ARG NH2 N 7.867 -8.967 -10.162 1.00 . A A . 288 ARG NH2 1 1
15 24928 1 1 88 ARG O O 0.714 -8.782 -9.650 1.00 . A A . 288 ARG O 1 1
15 24929 1 1 89 GLY C C 1.451 -5.885 -8.941 1.00 . A A . 289 GLY C 1 1
15 24930 1 1 89 GLY CA C 2.462 -6.613 -9.790 1.00 . A A . 289 GLY CA 1 1
15 24931 1 1 89 GLY H H 3.672 -8.113 -8.913 1.00 . A A . 289 GLY H 1 1
15 24932 1 1 89 GLY HA2 H 3.365 -6.024 -9.858 1.00 . A A . 289 GLY HA2 1 1
15 24933 1 1 89 GLY HA3 H 2.053 -6.741 -10.781 1.00 . A A . 289 GLY HA3 1 1
15 24934 1 1 89 GLY N N 2.765 -7.922 -9.236 1.00 . A A . 289 GLY N 1 1
15 24935 1 1 89 GLY O O 1.256 -6.218 -7.766 1.00 . A A . 289 GLY O 1 1
15 24936 1 1 90 GLY C C 0.063 -2.784 -8.626 1.00 . A A . 290 GLY C 1 1
15 24937 1 1 90 GLY CA C -0.304 -4.234 -8.886 1.00 . A A . 290 GLY CA 1 1
15 24938 1 1 90 GLY H H 0.889 -4.792 -10.513 1.00 . A A . 290 GLY H 1 1
15 24939 1 1 90 GLY HA2 H -1.160 -4.275 -9.539 1.00 . A A . 290 GLY HA2 1 1
15 24940 1 1 90 GLY HA3 H -0.542 -4.721 -7.951 1.00 . A A . 290 GLY HA3 1 1
15 24941 1 1 90 GLY N N 0.752 -4.954 -9.555 1.00 . A A . 290 GLY N 1 1
15 24942 1 1 90 GLY O O 1.037 -2.490 -7.936 1.00 . A A . 290 GLY O 1 1
15 24943 1 1 91 ILE C C -2.025 -0.011 -8.372 1.00 . A A . 291 ILE C 1 1
15 24944 1 1 91 ILE CA C -0.674 -0.476 -8.872 1.00 . A A . 291 ILE CA 1 1
15 24945 1 1 91 ILE CB C -0.287 0.280 -10.154 1.00 . A A . 291 ILE CB 1 1
15 24946 1 1 91 ILE CD1 C 1.398 0.436 -11.990 1.00 . A A . 291 ILE CD1 1 1
15 24947 1 1 91 ILE CG1 C 1.104 -0.167 -10.619 1.00 . A A . 291 ILE CG1 1 1
15 24948 1 1 91 ILE CG2 C -0.268 1.793 -9.889 1.00 . A A . 291 ILE CG2 1 1
15 24949 1 1 91 ILE H H -1.563 -2.189 -9.617 1.00 . A A . 291 ILE H 1 1
15 24950 1 1 91 ILE HA H 0.065 -0.293 -8.105 1.00 . A A . 291 ILE HA 1 1
15 24951 1 1 91 ILE HB H -1.021 0.061 -10.917 1.00 . A A . 291 ILE HB 1 1
15 24952 1 1 91 ILE HD11 H 0.733 0.009 -12.725 1.00 . A A . 291 ILE HD11 1 1
15 24953 1 1 91 ILE HD12 H 2.420 0.227 -12.267 1.00 . A A . 291 ILE HD12 1 1
15 24954 1 1 91 ILE HD13 H 1.254 1.506 -11.954 1.00 . A A . 291 ILE HD13 1 1
15 24955 1 1 91 ILE HG12 H 1.851 0.175 -9.919 1.00 . A A . 291 ILE HG12 1 1
15 24956 1 1 91 ILE HG13 H 1.142 -1.242 -10.695 1.00 . A A . 291 ILE HG13 1 1
15 24957 1 1 91 ILE HG21 H -1.272 2.148 -9.714 1.00 . A A . 291 ILE HG21 1 1
15 24958 1 1 91 ILE HG22 H 0.136 2.297 -10.755 1.00 . A A . 291 ILE HG22 1 1
15 24959 1 1 91 ILE HG23 H 0.349 2.015 -9.032 1.00 . A A . 291 ILE HG23 1 1
15 24960 1 1 91 ILE N N -0.767 -1.896 -9.117 1.00 . A A . 291 ILE N 1 1
15 24961 1 1 91 ILE O O -3.061 -0.448 -8.893 1.00 . A A . 291 ILE O 1 1
15 24962 1 1 92 VAL C C -3.325 2.735 -6.677 1.00 . A A . 292 VAL C 1 1
15 24963 1 1 92 VAL CA C -3.298 1.221 -6.746 1.00 . A A . 292 VAL CA 1 1
15 24964 1 1 92 VAL CB C -3.517 0.582 -5.356 1.00 . A A . 292 VAL CB 1 1
15 24965 1 1 92 VAL CG1 C -2.305 0.824 -4.448 1.00 . A A . 292 VAL CG1 1 1
15 24966 1 1 92 VAL CG2 C -4.791 1.135 -4.698 1.00 . A A . 292 VAL CG2 1 1
15 24967 1 1 92 VAL H H -1.190 1.054 -6.907 1.00 . A A . 292 VAL H 1 1
15 24968 1 1 92 VAL HA H -4.100 0.910 -7.400 1.00 . A A . 292 VAL HA 1 1
15 24969 1 1 92 VAL HB H -3.616 -0.485 -5.499 1.00 . A A . 292 VAL HB 1 1
15 24970 1 1 92 VAL HG11 H -2.086 1.879 -4.379 1.00 . A A . 292 VAL HG11 1 1
15 24971 1 1 92 VAL HG12 H -1.440 0.306 -4.831 1.00 . A A . 292 VAL HG12 1 1
15 24972 1 1 92 VAL HG13 H -2.522 0.446 -3.459 1.00 . A A . 292 VAL HG13 1 1
15 24973 1 1 92 VAL HG21 H -4.837 0.812 -3.669 1.00 . A A . 292 VAL HG21 1 1
15 24974 1 1 92 VAL HG22 H -5.655 0.743 -5.215 1.00 . A A . 292 VAL HG22 1 1
15 24975 1 1 92 VAL HG23 H -4.824 2.214 -4.731 1.00 . A A . 292 VAL HG23 1 1
15 24976 1 1 92 VAL N N -2.038 0.776 -7.318 1.00 . A A . 292 VAL N 1 1
15 24977 1 1 92 VAL O O -2.310 3.367 -6.328 1.00 . A A . 292 VAL O 1 1
15 24978 1 1 93 SER C C -5.812 5.205 -6.299 1.00 . A A . 293 SER C 1 1
15 24979 1 1 93 SER CA C -4.580 4.771 -7.069 1.00 . A A . 293 SER CA 1 1
15 24980 1 1 93 SER CB C -4.680 5.290 -8.510 1.00 . A A . 293 SER CB 1 1
15 24981 1 1 93 SER H H -5.214 2.776 -7.356 1.00 . A A . 293 SER H 1 1
15 24982 1 1 93 SER HA H -3.724 5.224 -6.602 1.00 . A A . 293 SER HA 1 1
15 24983 1 1 93 SER HB2 H -5.668 5.083 -8.897 1.00 . A A . 293 SER HB2 1 1
15 24984 1 1 93 SER HB3 H -4.542 6.363 -8.500 1.00 . A A . 293 SER HB3 1 1
15 24985 1 1 93 SER HG H -2.883 4.484 -8.842 1.00 . A A . 293 SER HG 1 1
15 24986 1 1 93 SER N N -4.450 3.323 -7.060 1.00 . A A . 293 SER N 1 1
15 24987 1 1 93 SER O O -6.869 4.568 -6.389 1.00 . A A . 293 SER O 1 1
15 24988 1 1 93 SER OG O -3.709 4.642 -9.340 1.00 . A A . 293 SER OG 1 1
15 24989 1 1 94 GLN C C -7.788 7.506 -6.058 1.00 . A A . 294 GLN C 1 1
15 24990 1 1 94 GLN CA C -6.862 6.958 -4.999 1.00 . A A . 294 GLN CA 1 1
15 24991 1 1 94 GLN CB C -6.436 8.080 -4.036 1.00 . A A . 294 GLN CB 1 1
15 24992 1 1 94 GLN CD C -5.560 10.424 -4.305 1.00 . A A . 294 GLN CD 1 1
15 24993 1 1 94 GLN CG C -5.353 8.960 -4.680 1.00 . A A . 294 GLN CG 1 1
15 24994 1 1 94 GLN H H -4.867 6.855 -5.718 1.00 . A A . 294 GLN H 1 1
15 24995 1 1 94 GLN HA H -7.385 6.191 -4.448 1.00 . A A . 294 GLN HA 1 1
15 24996 1 1 94 GLN HB2 H -7.301 8.681 -3.807 1.00 . A A . 294 GLN HB2 1 1
15 24997 1 1 94 GLN HB3 H -6.062 7.654 -3.117 1.00 . A A . 294 GLN HB3 1 1
15 24998 1 1 94 GLN HE21 H -6.618 10.030 -2.669 1.00 . A A . 294 GLN HE21 1 1
15 24999 1 1 94 GLN HE22 H -6.376 11.673 -2.995 1.00 . A A . 294 GLN HE22 1 1
15 25000 1 1 94 GLN HG2 H -4.379 8.654 -4.330 1.00 . A A . 294 GLN HG2 1 1
15 25001 1 1 94 GLN HG3 H -5.396 8.879 -5.757 1.00 . A A . 294 GLN HG3 1 1
15 25002 1 1 94 GLN N N -5.714 6.359 -5.657 1.00 . A A . 294 GLN N 1 1
15 25003 1 1 94 GLN NE2 N -6.237 10.733 -3.239 1.00 . A A . 294 GLN NE2 1 1
15 25004 1 1 94 GLN O O -7.322 7.978 -7.091 1.00 . A A . 294 GLN O 1 1
15 25005 1 1 94 GLN OE1 O -5.086 11.319 -5.017 1.00 . A A . 294 GLN OE1 1 1
15 25006 1 1 95 VAL C C -11.040 8.750 -6.276 1.00 . A A . 295 VAL C 1 1
15 25007 1 1 95 VAL CA C -10.029 7.792 -6.867 1.00 . A A . 295 VAL CA 1 1
15 25008 1 1 95 VAL CB C -10.732 6.573 -7.473 1.00 . A A . 295 VAL CB 1 1
15 25009 1 1 95 VAL CG1 C -11.880 7.024 -8.385 1.00 . A A . 295 VAL CG1 1 1
15 25010 1 1 95 VAL CG2 C -9.723 5.743 -8.275 1.00 . A A . 295 VAL CG2 1 1
15 25011 1 1 95 VAL H H -9.403 6.919 -5.045 1.00 . A A . 295 VAL H 1 1
15 25012 1 1 95 VAL HA H -9.501 8.305 -7.658 1.00 . A A . 295 VAL HA 1 1
15 25013 1 1 95 VAL HB H -11.135 5.980 -6.665 1.00 . A A . 295 VAL HB 1 1
15 25014 1 1 95 VAL HG11 H -12.043 6.284 -9.154 1.00 . A A . 295 VAL HG11 1 1
15 25015 1 1 95 VAL HG12 H -11.630 7.961 -8.861 1.00 . A A . 295 VAL HG12 1 1
15 25016 1 1 95 VAL HG13 H -12.787 7.145 -7.811 1.00 . A A . 295 VAL HG13 1 1
15 25017 1 1 95 VAL HG21 H -10.160 5.434 -9.212 1.00 . A A . 295 VAL HG21 1 1
15 25018 1 1 95 VAL HG22 H -9.460 4.867 -7.702 1.00 . A A . 295 VAL HG22 1 1
15 25019 1 1 95 VAL HG23 H -8.828 6.318 -8.471 1.00 . A A . 295 VAL HG23 1 1
15 25020 1 1 95 VAL N N -9.077 7.366 -5.861 1.00 . A A . 295 VAL N 1 1
15 25021 1 1 95 VAL O O -11.596 8.496 -5.196 1.00 . A A . 295 VAL O 1 1
15 25022 1 1 96 LYS C C -13.695 10.251 -7.072 1.00 . A A . 296 LYS C 1 1
15 25023 1 1 96 LYS CA C -12.347 10.744 -6.565 1.00 . A A . 296 LYS CA 1 1
15 25024 1 1 96 LYS CB C -12.065 12.159 -7.094 1.00 . A A . 296 LYS CB 1 1
15 25025 1 1 96 LYS CD C -10.553 14.159 -6.929 1.00 . A A . 296 LYS CD 1 1
15 25026 1 1 96 LYS CE C -9.343 14.768 -6.204 1.00 . A A . 296 LYS CE 1 1
15 25027 1 1 96 LYS CG C -10.796 12.727 -6.431 1.00 . A A . 296 LYS CG 1 1
15 25028 1 1 96 LYS H H -10.900 9.958 -7.870 1.00 . A A . 296 LYS H 1 1
15 25029 1 1 96 LYS HA H -12.365 10.770 -5.484 1.00 . A A . 296 LYS HA 1 1
15 25030 1 1 96 LYS HB2 H -11.951 12.127 -8.168 1.00 . A A . 296 LYS HB2 1 1
15 25031 1 1 96 LYS HB3 H -12.908 12.789 -6.848 1.00 . A A . 296 LYS HB3 1 1
15 25032 1 1 96 LYS HD2 H -10.401 14.169 -8.001 1.00 . A A . 296 LYS HD2 1 1
15 25033 1 1 96 LYS HD3 H -11.426 14.755 -6.707 1.00 . A A . 296 LYS HD3 1 1
15 25034 1 1 96 LYS HE2 H -9.423 15.846 -6.208 1.00 . A A . 296 LYS HE2 1 1
15 25035 1 1 96 LYS HE3 H -9.330 14.437 -5.174 1.00 . A A . 296 LYS HE3 1 1
15 25036 1 1 96 LYS HG2 H -10.927 12.734 -5.357 1.00 . A A . 296 LYS HG2 1 1
15 25037 1 1 96 LYS HG3 H -9.946 12.112 -6.687 1.00 . A A . 296 LYS HG3 1 1
15 25038 1 1 96 LYS HZ1 H -7.605 15.223 -7.214 1.00 . A A . 296 LYS HZ1 1 1
15 25039 1 1 96 LYS HZ2 H -8.240 13.752 -7.710 1.00 . A A . 296 LYS HZ2 1 1
15 25040 1 1 96 LYS HZ3 H -7.419 13.914 -6.212 1.00 . A A . 296 LYS HZ3 1 1
15 25041 1 1 96 LYS N N -11.324 9.823 -6.995 1.00 . A A . 296 LYS N 1 1
15 25042 1 1 96 LYS NZ N -8.079 14.359 -6.880 1.00 . A A . 296 LYS NZ 1 1
15 25043 1 1 96 LYS O O -14.027 10.411 -8.252 1.00 . A A . 296 LYS O 1 1
15 25044 1 1 97 VAL C C -16.656 10.119 -7.101 1.00 . A A . 297 VAL C 1 1
15 25045 1 1 97 VAL CA C -15.732 9.027 -6.549 1.00 . A A . 297 VAL CA 1 1
15 25046 1 1 97 VAL CB C -16.354 8.370 -5.304 1.00 . A A . 297 VAL CB 1 1
15 25047 1 1 97 VAL CG1 C -15.578 7.094 -4.953 1.00 . A A . 297 VAL CG1 1 1
15 25048 1 1 97 VAL CG2 C -16.287 9.342 -4.114 1.00 . A A . 297 VAL CG2 1 1
15 25049 1 1 97 VAL H H -14.083 9.456 -5.294 1.00 . A A . 297 VAL H 1 1
15 25050 1 1 97 VAL HA H -15.592 8.273 -7.309 1.00 . A A . 297 VAL HA 1 1
15 25051 1 1 97 VAL HB H -17.380 8.102 -5.501 1.00 . A A . 297 VAL HB 1 1
15 25052 1 1 97 VAL HG11 H -14.540 7.330 -4.770 1.00 . A A . 297 VAL HG11 1 1
15 25053 1 1 97 VAL HG12 H -15.652 6.385 -5.765 1.00 . A A . 297 VAL HG12 1 1
15 25054 1 1 97 VAL HG13 H -16.006 6.655 -4.062 1.00 . A A . 297 VAL HG13 1 1
15 25055 1 1 97 VAL HG21 H -15.446 9.111 -3.475 1.00 . A A . 297 VAL HG21 1 1
15 25056 1 1 97 VAL HG22 H -17.197 9.251 -3.540 1.00 . A A . 297 VAL HG22 1 1
15 25057 1 1 97 VAL HG23 H -16.208 10.361 -4.466 1.00 . A A . 297 VAL HG23 1 1
15 25058 1 1 97 VAL N N -14.435 9.594 -6.197 1.00 . A A . 297 VAL N 1 1
15 25059 1 1 97 VAL O O -16.316 11.305 -7.034 1.00 . A A . 297 VAL O 1 1
15 25060 1 1 98 PRO C C -19.206 11.684 -6.964 1.00 . A A . 298 PRO C 1 1
15 25061 1 1 98 PRO CA C -18.803 10.765 -8.112 1.00 . A A . 298 PRO CA 1 1
15 25062 1 1 98 PRO CB C -19.998 9.918 -8.592 1.00 . A A . 298 PRO CB 1 1
15 25063 1 1 98 PRO CD C -18.309 8.377 -7.801 1.00 . A A . 298 PRO CD 1 1
15 25064 1 1 98 PRO CG C -19.441 8.546 -8.815 1.00 . A A . 298 PRO CG 1 1
15 25065 1 1 98 PRO HA H -18.404 11.316 -8.949 1.00 . A A . 298 PRO HA 1 1
15 25066 1 1 98 PRO HB2 H -20.786 9.898 -7.850 1.00 . A A . 298 PRO HB2 1 1
15 25067 1 1 98 PRO HB3 H -20.374 10.305 -9.527 1.00 . A A . 298 PRO HB3 1 1
15 25068 1 1 98 PRO HD2 H -18.717 7.965 -6.889 1.00 . A A . 298 PRO HD2 1 1
15 25069 1 1 98 PRO HD3 H -17.527 7.746 -8.199 1.00 . A A . 298 PRO HD3 1 1
15 25070 1 1 98 PRO HG2 H -20.209 7.801 -8.660 1.00 . A A . 298 PRO HG2 1 1
15 25071 1 1 98 PRO HG3 H -19.033 8.458 -9.811 1.00 . A A . 298 PRO HG3 1 1
15 25072 1 1 98 PRO N N -17.819 9.758 -7.622 1.00 . A A . 298 PRO N 1 1
15 25073 1 1 98 PRO O O -20.204 11.443 -6.268 1.00 . A A . 298 PRO O 1 1
15 25074 1 1 99 LYS C C -18.033 14.842 -5.755 1.00 . A A . 299 LYS C 1 1
15 25075 1 1 99 LYS CA C -18.423 13.403 -5.453 1.00 . A A . 299 LYS CA 1 1
15 25076 1 1 99 LYS CB C -17.496 12.817 -4.377 1.00 . A A . 299 LYS CB 1 1
15 25077 1 1 99 LYS CD C -16.515 13.099 -2.100 1.00 . A A . 299 LYS CD 1 1
15 25078 1 1 99 LYS CE C -15.947 14.234 -1.245 1.00 . A A . 299 LYS CE 1 1
15 25079 1 1 99 LYS CG C -17.509 13.676 -3.112 1.00 . A A . 299 LYS CG 1 1
15 25080 1 1 99 LYS H H -17.465 12.593 -7.134 1.00 . A A . 299 LYS H 1 1
15 25081 1 1 99 LYS HA H -19.434 13.375 -5.077 1.00 . A A . 299 LYS HA 1 1
15 25082 1 1 99 LYS HB2 H -17.831 11.818 -4.137 1.00 . A A . 299 LYS HB2 1 1
15 25083 1 1 99 LYS HB3 H -16.491 12.772 -4.775 1.00 . A A . 299 LYS HB3 1 1
15 25084 1 1 99 LYS HD2 H -17.036 12.399 -1.459 1.00 . A A . 299 LYS HD2 1 1
15 25085 1 1 99 LYS HD3 H -15.706 12.582 -2.593 1.00 . A A . 299 LYS HD3 1 1
15 25086 1 1 99 LYS HE2 H -16.743 14.780 -0.763 1.00 . A A . 299 LYS HE2 1 1
15 25087 1 1 99 LYS HE3 H -15.297 13.827 -0.488 1.00 . A A . 299 LYS HE3 1 1
15 25088 1 1 99 LYS HG2 H -17.261 14.698 -3.337 1.00 . A A . 299 LYS HG2 1 1
15 25089 1 1 99 LYS HG3 H -18.499 13.641 -2.679 1.00 . A A . 299 LYS HG3 1 1
15 25090 1 1 99 LYS HZ1 H -15.662 15.486 -2.975 1.00 . A A . 299 LYS HZ1 1 1
15 25091 1 1 99 LYS HZ2 H -14.243 14.778 -2.399 1.00 . A A . 299 LYS HZ2 1 1
15 25092 1 1 99 LYS HZ3 H -14.996 16.048 -1.587 1.00 . A A . 299 LYS HZ3 1 1
15 25093 1 1 99 LYS N N -18.314 12.583 -6.638 1.00 . A A . 299 LYS N 1 1
15 25094 1 1 99 LYS NZ N -15.166 15.158 -2.114 1.00 . A A . 299 LYS NZ 1 1
15 25095 1 1 99 LYS O O -17.198 15.098 -6.626 1.00 . A A . 299 LYS O 1 1
15 25096 1 1 100 LYS C C -16.601 17.229 -4.686 1.00 . A A . 300 LYS C 1 1
15 25097 1 1 100 LYS CA C -18.087 17.142 -5.007 1.00 . A A . 300 LYS CA 1 1
15 25098 1 1 100 LYS CB C -18.877 18.001 -4.012 1.00 . A A . 300 LYS CB 1 1
15 25099 1 1 100 LYS CD C -20.624 18.660 -5.703 1.00 . A A . 300 LYS CD 1 1
15 25100 1 1 100 LYS CE C -22.126 18.696 -5.992 1.00 . A A . 300 LYS CE 1 1
15 25101 1 1 100 LYS CG C -20.379 17.977 -4.350 1.00 . A A . 300 LYS CG 1 1
15 25102 1 1 100 LYS H H -19.064 15.471 -4.166 1.00 . A A . 300 LYS H 1 1
15 25103 1 1 100 LYS HA H -18.246 17.513 -6.008 1.00 . A A . 300 LYS HA 1 1
15 25104 1 1 100 LYS HB2 H -18.720 17.622 -3.012 1.00 . A A . 300 LYS HB2 1 1
15 25105 1 1 100 LYS HB3 H -18.517 19.017 -4.049 1.00 . A A . 300 LYS HB3 1 1
15 25106 1 1 100 LYS HD2 H -20.256 19.677 -5.662 1.00 . A A . 300 LYS HD2 1 1
15 25107 1 1 100 LYS HD3 H -20.123 18.141 -6.508 1.00 . A A . 300 LYS HD3 1 1
15 25108 1 1 100 LYS HE2 H -22.623 19.293 -5.245 1.00 . A A . 300 LYS HE2 1 1
15 25109 1 1 100 LYS HE3 H -22.292 19.148 -6.959 1.00 . A A . 300 LYS HE3 1 1
15 25110 1 1 100 LYS HG2 H -20.720 16.954 -4.387 1.00 . A A . 300 LYS HG2 1 1
15 25111 1 1 100 LYS HG3 H -20.923 18.508 -3.581 1.00 . A A . 300 LYS HG3 1 1
15 25112 1 1 100 LYS HZ1 H -22.130 16.687 -6.631 1.00 . A A . 300 LYS HZ1 1 1
15 25113 1 1 100 LYS HZ2 H -23.646 17.347 -6.345 1.00 . A A . 300 LYS HZ2 1 1
15 25114 1 1 100 LYS HZ3 H -22.722 16.915 -5.037 1.00 . A A . 300 LYS HZ3 1 1
15 25115 1 1 100 LYS N N -18.506 15.754 -4.922 1.00 . A A . 300 LYS N 1 1
15 25116 1 1 100 LYS NZ N -22.666 17.312 -5.994 1.00 . A A . 300 LYS NZ 1 1
15 25117 1 1 100 LYS O O -16.064 16.376 -3.968 1.00 . A A . 300 LYS O 1 1
15 25118 1 1 101 ILE C C -14.157 18.698 -3.649 1.00 . A A . 301 ILE C 1 1
15 25119 1 1 101 ILE CA C -14.490 18.320 -5.090 1.00 . A A . 301 ILE CA 1 1
15 25120 1 1 101 ILE CB C -13.914 19.372 -6.071 1.00 . A A . 301 ILE CB 1 1
15 25121 1 1 101 ILE CD1 C -13.759 21.817 -6.617 1.00 . A A . 301 ILE CD1 1 1
15 25122 1 1 101 ILE CG1 C -14.469 20.774 -5.750 1.00 . A A . 301 ILE CG1 1 1
15 25123 1 1 101 ILE CG2 C -14.310 19.006 -7.507 1.00 . A A . 301 ILE CG2 1 1
15 25124 1 1 101 ILE H H -16.395 18.821 -5.862 1.00 . A A . 301 ILE H 1 1
15 25125 1 1 101 ILE HA H -14.038 17.364 -5.311 1.00 . A A . 301 ILE HA 1 1
15 25126 1 1 101 ILE HB H -12.837 19.367 -5.984 1.00 . A A . 301 ILE HB 1 1
15 25127 1 1 101 ILE HD11 H -14.492 22.498 -7.025 1.00 . A A . 301 ILE HD11 1 1
15 25128 1 1 101 ILE HD12 H -13.217 21.344 -7.421 1.00 . A A . 301 ILE HD12 1 1
15 25129 1 1 101 ILE HD13 H -13.064 22.371 -6.004 1.00 . A A . 301 ILE HD13 1 1
15 25130 1 1 101 ILE HG12 H -15.529 20.826 -5.946 1.00 . A A . 301 ILE HG12 1 1
15 25131 1 1 101 ILE HG13 H -14.294 21.027 -4.715 1.00 . A A . 301 ILE HG13 1 1
15 25132 1 1 101 ILE HG21 H -14.516 17.948 -7.577 1.00 . A A . 301 ILE HG21 1 1
15 25133 1 1 101 ILE HG22 H -13.499 19.250 -8.179 1.00 . A A . 301 ILE HG22 1 1
15 25134 1 1 101 ILE HG23 H -15.194 19.559 -7.790 1.00 . A A . 301 ILE HG23 1 1
15 25135 1 1 101 ILE N N -15.927 18.203 -5.263 1.00 . A A . 301 ILE N 1 1
15 25136 1 1 101 ILE O O -14.773 19.601 -3.077 1.00 . A A . 301 ILE O 1 1
15 25137 1 1 102 SER C C -11.277 18.186 -1.575 1.00 . A A . 302 SER C 1 1
15 25138 1 1 102 SER CA C -12.783 18.284 -1.697 1.00 . A A . 302 SER CA 1 1
15 25139 1 1 102 SER CB C -13.441 17.313 -0.717 1.00 . A A . 302 SER CB 1 1
15 25140 1 1 102 SER H H -12.755 17.277 -3.554 1.00 . A A . 302 SER H 1 1
15 25141 1 1 102 SER HA H -13.090 19.288 -1.439 1.00 . A A . 302 SER HA 1 1
15 25142 1 1 102 SER HB2 H -12.950 16.353 -0.769 1.00 . A A . 302 SER HB2 1 1
15 25143 1 1 102 SER HB3 H -13.313 17.696 0.286 1.00 . A A . 302 SER HB3 1 1
15 25144 1 1 102 SER HG H -15.284 17.903 -0.608 1.00 . A A . 302 SER HG 1 1
15 25145 1 1 102 SER N N -13.201 17.998 -3.061 1.00 . A A . 302 SER N 1 1
15 25146 1 1 102 SER O O -10.674 17.199 -2.008 1.00 . A A . 302 SER O 1 1
15 25147 1 1 102 SER OG O -14.821 17.171 -1.041 1.00 . A A . 302 SER OG 1 1
15 25148 1 1 103 PHE C C -9.009 19.408 0.799 1.00 . A A . 303 PHE C 1 1
15 25149 1 1 103 PHE CA C -9.257 19.158 -0.667 1.00 . A A . 303 PHE CA 1 1
15 25150 1 1 103 PHE CB C -8.562 20.247 -1.490 1.00 . A A . 303 PHE CB 1 1
15 25151 1 1 103 PHE CD1 C -9.802 20.346 -3.684 1.00 . A A . 303 PHE CD1 1 1
15 25152 1 1 103 PHE CD2 C -7.640 19.251 -3.616 1.00 . A A . 303 PHE CD2 1 1
15 25153 1 1 103 PHE CE1 C -9.900 20.070 -5.047 1.00 . A A . 303 PHE CE1 1 1
15 25154 1 1 103 PHE CE2 C -7.741 18.973 -4.983 1.00 . A A . 303 PHE CE2 1 1
15 25155 1 1 103 PHE CG C -8.672 19.937 -2.965 1.00 . A A . 303 PHE CG 1 1
15 25156 1 1 103 PHE CZ C -8.871 19.383 -5.698 1.00 . A A . 303 PHE CZ 1 1
15 25157 1 1 103 PHE H H -11.216 19.895 -0.542 1.00 . A A . 303 PHE H 1 1
15 25158 1 1 103 PHE HA H -8.845 18.198 -0.940 1.00 . A A . 303 PHE HA 1 1
15 25159 1 1 103 PHE HB2 H -9.002 21.208 -1.269 1.00 . A A . 303 PHE HB2 1 1
15 25160 1 1 103 PHE HB3 H -7.521 20.280 -1.206 1.00 . A A . 303 PHE HB3 1 1
15 25161 1 1 103 PHE HD1 H -10.600 20.875 -3.185 1.00 . A A . 303 PHE HD1 1 1
15 25162 1 1 103 PHE HD2 H -6.768 18.935 -3.060 1.00 . A A . 303 PHE HD2 1 1
15 25163 1 1 103 PHE HE1 H -10.773 20.387 -5.601 1.00 . A A . 303 PHE HE1 1 1
15 25164 1 1 103 PHE HE2 H -6.947 18.443 -5.489 1.00 . A A . 303 PHE HE2 1 1
15 25165 1 1 103 PHE HZ H -8.954 19.174 -6.754 1.00 . A A . 303 PHE HZ 1 1
15 25166 1 1 103 PHE N N -10.685 19.163 -0.919 1.00 . A A . 303 PHE N 1 1
15 25167 1 1 103 PHE O O -9.747 20.169 1.441 1.00 . A A . 303 PHE O 1 1
15 25168 1 1 104 LYS C C -6.474 20.044 2.790 1.00 . A A . 304 LYS C 1 1
15 25169 1 1 104 LYS CA C -7.586 19.036 2.701 1.00 . A A . 304 LYS CA 1 1
15 25170 1 1 104 LYS CB C -7.155 17.725 3.363 1.00 . A A . 304 LYS CB 1 1
15 25171 1 1 104 LYS CD C -7.935 15.489 4.171 1.00 . A A . 304 LYS CD 1 1
15 25172 1 1 104 LYS CE C -9.163 14.606 4.394 1.00 . A A . 304 LYS CE 1 1
15 25173 1 1 104 LYS CG C -8.372 16.821 3.554 1.00 . A A . 304 LYS CG 1 1
15 25174 1 1 104 LYS H H -7.378 18.266 0.753 1.00 . A A . 304 LYS H 1 1
15 25175 1 1 104 LYS HA H -8.440 19.422 3.242 1.00 . A A . 304 LYS HA 1 1
15 25176 1 1 104 LYS HB2 H -6.413 17.242 2.744 1.00 . A A . 304 LYS HB2 1 1
15 25177 1 1 104 LYS HB3 H -6.719 17.948 4.327 1.00 . A A . 304 LYS HB3 1 1
15 25178 1 1 104 LYS HD2 H -7.261 14.990 3.488 1.00 . A A . 304 LYS HD2 1 1
15 25179 1 1 104 LYS HD3 H -7.429 15.648 5.110 1.00 . A A . 304 LYS HD3 1 1
15 25180 1 1 104 LYS HE2 H -9.808 14.672 3.531 1.00 . A A . 304 LYS HE2 1 1
15 25181 1 1 104 LYS HE3 H -8.849 13.581 4.523 1.00 . A A . 304 LYS HE3 1 1
15 25182 1 1 104 LYS HG2 H -9.079 17.312 4.205 1.00 . A A . 304 LYS HG2 1 1
15 25183 1 1 104 LYS HG3 H -8.837 16.633 2.597 1.00 . A A . 304 LYS HG3 1 1
15 25184 1 1 104 LYS HZ1 H -10.862 15.393 5.352 1.00 . A A . 304 LYS HZ1 1 1
15 25185 1 1 104 LYS HZ2 H -9.419 15.874 6.064 1.00 . A A . 304 LYS HZ2 1 1
15 25186 1 1 104 LYS HZ3 H -9.998 14.305 6.297 1.00 . A A . 304 LYS HZ3 1 1
15 25187 1 1 104 LYS N N -7.956 18.820 1.322 1.00 . A A . 304 LYS N 1 1
15 25188 1 1 104 LYS NZ N -9.900 15.075 5.604 1.00 . A A . 304 LYS NZ 1 1
15 25189 1 1 104 LYS O O -5.325 19.746 2.458 1.00 . A A . 304 LYS O 1 1
15 25190 1 1 105 SER C C -4.947 21.795 4.693 1.00 . A A . 305 SER C 1 1
15 25191 1 1 105 SER CA C -5.794 22.219 3.515 1.00 . A A . 305 SER CA 1 1
15 25192 1 1 105 SER CB C -6.479 23.558 3.801 1.00 . A A . 305 SER CB 1 1
15 25193 1 1 105 SER H H -7.709 21.375 3.609 1.00 . A A . 305 SER H 1 1
15 25194 1 1 105 SER HA H -5.173 22.318 2.637 1.00 . A A . 305 SER HA 1 1
15 25195 1 1 105 SER HB2 H -6.753 23.623 4.844 1.00 . A A . 305 SER HB2 1 1
15 25196 1 1 105 SER HB3 H -5.786 24.358 3.586 1.00 . A A . 305 SER HB3 1 1
15 25197 1 1 105 SER HG H -7.330 23.964 2.125 1.00 . A A . 305 SER HG 1 1
15 25198 1 1 105 SER N N -6.793 21.208 3.301 1.00 . A A . 305 SER N 1 1
15 25199 1 1 105 SER O O -5.370 21.944 5.840 1.00 . A A . 305 SER O 1 1
15 25200 1 1 105 SER OG O -7.657 23.663 2.984 1.00 . A A . 305 SER OG 1 1
15 25201 1 1 106 LEU C C -3.042 21.416 6.699 1.00 . A A . 306 LEU C 1 1
15 25202 1 1 106 LEU CA C -3.002 20.533 5.464 1.00 . A A . 306 LEU CA 1 1
15 25203 1 1 106 LEU CB C -1.551 20.343 4.994 1.00 . A A . 306 LEU CB 1 1
15 25204 1 1 106 LEU CD1 C -0.006 19.009 3.526 1.00 . A A . 306 LEU CD1 1 1
15 25205 1 1 106 LEU CD2 C -2.069 17.933 4.429 1.00 . A A . 306 LEU CD2 1 1
15 25206 1 1 106 LEU CG C -1.468 19.246 3.909 1.00 . A A . 306 LEU CG 1 1
15 25207 1 1 106 LEU H H -3.626 20.921 3.470 1.00 . A A . 306 LEU H 1 1
15 25208 1 1 106 LEU HA H -3.424 19.569 5.703 1.00 . A A . 306 LEU HA 1 1
15 25209 1 1 106 LEU HB2 H -1.173 21.280 4.613 1.00 . A A . 306 LEU HB2 1 1
15 25210 1 1 106 LEU HB3 H -0.949 20.053 5.842 1.00 . A A . 306 LEU HB3 1 1
15 25211 1 1 106 LEU HD11 H 0.387 19.890 3.041 1.00 . A A . 306 LEU HD11 1 1
15 25212 1 1 106 LEU HD12 H 0.056 18.180 2.838 1.00 . A A . 306 LEU HD12 1 1
15 25213 1 1 106 LEU HD13 H 0.586 18.787 4.402 1.00 . A A . 306 LEU HD13 1 1
15 25214 1 1 106 LEU HD21 H -1.667 17.107 3.862 1.00 . A A . 306 LEU HD21 1 1
15 25215 1 1 106 LEU HD22 H -3.142 17.952 4.304 1.00 . A A . 306 LEU HD22 1 1
15 25216 1 1 106 LEU HD23 H -1.822 17.794 5.471 1.00 . A A . 306 LEU HD23 1 1
15 25217 1 1 106 LEU HG H -1.996 19.571 3.024 1.00 . A A . 306 LEU HG 1 1
15 25218 1 1 106 LEU N N -3.833 21.112 4.409 1.00 . A A . 306 LEU N 1 1
15 25219 1 1 106 LEU O O -2.842 22.632 6.601 1.00 . A A . 306 LEU O 1 1
15 25220 1 1 107 PRO C C -2.255 22.303 9.495 1.00 . A A . 307 PRO C 1 1
15 25221 1 1 107 PRO CA C -3.562 21.672 9.065 1.00 . A A . 307 PRO CA 1 1
15 25222 1 1 107 PRO CB C -4.055 20.648 10.101 1.00 . A A . 307 PRO CB 1 1
15 25223 1 1 107 PRO CD C -3.638 19.434 8.069 1.00 . A A . 307 PRO CD 1 1
15 25224 1 1 107 PRO CG C -3.563 19.333 9.592 1.00 . A A . 307 PRO CG 1 1
15 25225 1 1 107 PRO HA H -4.333 22.417 8.938 1.00 . A A . 307 PRO HA 1 1
15 25226 1 1 107 PRO HB2 H -3.637 20.868 11.073 1.00 . A A . 307 PRO HB2 1 1
15 25227 1 1 107 PRO HB3 H -5.133 20.639 10.147 1.00 . A A . 307 PRO HB3 1 1
15 25228 1 1 107 PRO HD2 H -2.870 18.814 7.627 1.00 . A A . 307 PRO HD2 1 1
15 25229 1 1 107 PRO HD3 H -4.618 19.165 7.702 1.00 . A A . 307 PRO HD3 1 1
15 25230 1 1 107 PRO HG2 H -2.546 19.167 9.922 1.00 . A A . 307 PRO HG2 1 1
15 25231 1 1 107 PRO HG3 H -4.202 18.529 9.925 1.00 . A A . 307 PRO HG3 1 1
15 25232 1 1 107 PRO N N -3.387 20.869 7.831 1.00 . A A . 307 PRO N 1 1
15 25233 1 1 107 PRO O O -1.177 21.719 9.303 1.00 . A A . 307 PRO O 1 1
15 25234 1 1 108 ALA C C -0.413 23.282 11.507 1.00 . A A . 308 ALA C 1 1
15 25235 1 1 108 ALA CA C -1.161 24.181 10.544 1.00 . A A . 308 ALA CA 1 1
15 25236 1 1 108 ALA CB C -1.537 25.496 11.226 1.00 . A A . 308 ALA CB 1 1
15 25237 1 1 108 ALA H H -3.235 23.881 10.199 1.00 . A A . 308 ALA H 1 1
15 25238 1 1 108 ALA HA H -0.534 24.389 9.688 1.00 . A A . 308 ALA HA 1 1
15 25239 1 1 108 ALA HB1 H -2.272 26.024 10.638 1.00 . A A . 308 ALA HB1 1 1
15 25240 1 1 108 ALA HB2 H -0.656 26.112 11.323 1.00 . A A . 308 ALA HB2 1 1
15 25241 1 1 108 ALA HB3 H -1.935 25.297 12.208 1.00 . A A . 308 ALA HB3 1 1
15 25242 1 1 108 ALA N N -2.346 23.487 10.078 1.00 . A A . 308 ALA N 1 1
15 25243 1 1 108 ALA O O -1.022 22.406 12.130 1.00 . A A . 308 ALA O 1 1
15 25244 1 1 109 SER C C 1.029 21.994 13.552 1.00 . A A . 309 SER C 1 1
15 25245 1 1 109 SER CA C 1.756 22.535 12.319 1.00 . A A . 309 SER CA 1 1
15 25246 1 1 109 SER CB C 3.016 23.292 12.728 1.00 . A A . 309 SER CB 1 1
15 25247 1 1 109 SER H H 1.332 24.067 10.946 1.00 . A A . 309 SER H 1 1
15 25248 1 1 109 SER HA H 2.049 21.715 11.680 1.00 . A A . 309 SER HA 1 1
15 25249 1 1 109 SER HB2 H 2.829 23.849 13.634 1.00 . A A . 309 SER HB2 1 1
15 25250 1 1 109 SER HB3 H 3.804 22.577 12.921 1.00 . A A . 309 SER HB3 1 1
15 25251 1 1 109 SER HG H 3.431 23.637 10.871 1.00 . A A . 309 SER HG 1 1
15 25252 1 1 109 SER N N 0.899 23.413 11.532 1.00 . A A . 309 SER N 1 1
15 25253 1 1 109 SER O O 0.778 22.728 14.512 1.00 . A A . 309 SER O 1 1
15 25254 1 1 109 SER OG O 3.377 24.190 11.666 1.00 . A A . 309 SER OG 1 1
15 25255 1 1 110 LEU C C 0.855 19.901 15.791 1.00 . A A . 310 LEU C 1 1
15 25256 1 1 110 LEU CA C -0.060 20.096 14.606 1.00 . A A . 310 LEU CA 1 1
15 25257 1 1 110 LEU CB C -0.644 18.737 14.173 1.00 . A A . 310 LEU CB 1 1
15 25258 1 1 110 LEU CD1 C -2.143 17.618 12.501 1.00 . A A . 310 LEU CD1 1 1
15 25259 1 1 110 LEU CD2 C -3.049 19.406 13.960 1.00 . A A . 310 LEU CD2 1 1
15 25260 1 1 110 LEU CG C -1.810 18.944 13.188 1.00 . A A . 310 LEU CG 1 1
15 25261 1 1 110 LEU H H 0.863 20.186 12.712 1.00 . A A . 310 LEU H 1 1
15 25262 1 1 110 LEU HA H -0.876 20.738 14.900 1.00 . A A . 310 LEU HA 1 1
15 25263 1 1 110 LEU HB2 H 0.144 18.154 13.718 1.00 . A A . 310 LEU HB2 1 1
15 25264 1 1 110 LEU HB3 H -0.995 18.213 15.050 1.00 . A A . 310 LEU HB3 1 1
15 25265 1 1 110 LEU HD11 H -1.566 17.519 11.594 1.00 . A A . 310 LEU HD11 1 1
15 25266 1 1 110 LEU HD12 H -3.194 17.601 12.247 1.00 . A A . 310 LEU HD12 1 1
15 25267 1 1 110 LEU HD13 H -1.930 16.791 13.160 1.00 . A A . 310 LEU HD13 1 1
15 25268 1 1 110 LEU HD21 H -3.458 18.574 14.514 1.00 . A A . 310 LEU HD21 1 1
15 25269 1 1 110 LEU HD22 H -3.792 19.737 13.251 1.00 . A A . 310 LEU HD22 1 1
15 25270 1 1 110 LEU HD23 H -2.818 20.207 14.647 1.00 . A A . 310 LEU HD23 1 1
15 25271 1 1 110 LEU HG H -1.550 19.677 12.440 1.00 . A A . 310 LEU HG 1 1
15 25272 1 1 110 LEU N N 0.661 20.717 13.508 1.00 . A A . 310 LEU N 1 1
15 25273 1 1 110 LEU O O 1.630 18.944 15.840 1.00 . A A . 310 LEU O 1 1
15 25274 1 1 111 VAL C C 0.555 20.764 19.189 1.00 . A A . 311 VAL C 1 1
15 25275 1 1 111 VAL CA C 1.484 20.674 17.994 1.00 . A A . 311 VAL CA 1 1
15 25276 1 1 111 VAL CB C 2.577 21.758 18.066 1.00 . A A . 311 VAL CB 1 1
15 25277 1 1 111 VAL CG1 C 3.652 21.474 17.013 1.00 . A A . 311 VAL CG1 1 1
15 25278 1 1 111 VAL CG2 C 1.972 23.141 17.801 1.00 . A A . 311 VAL CG2 1 1
15 25279 1 1 111 VAL H H 0.057 21.488 16.684 1.00 . A A . 311 VAL H 1 1
15 25280 1 1 111 VAL HA H 1.957 19.702 18.024 1.00 . A A . 311 VAL HA 1 1
15 25281 1 1 111 VAL HB H 3.027 21.732 19.049 1.00 . A A . 311 VAL HB 1 1
15 25282 1 1 111 VAL HG11 H 3.693 20.418 16.790 1.00 . A A . 311 VAL HG11 1 1
15 25283 1 1 111 VAL HG12 H 4.613 21.799 17.382 1.00 . A A . 311 VAL HG12 1 1
15 25284 1 1 111 VAL HG13 H 3.422 22.021 16.109 1.00 . A A . 311 VAL HG13 1 1
15 25285 1 1 111 VAL HG21 H 2.749 23.883 17.913 1.00 . A A . 311 VAL HG21 1 1
15 25286 1 1 111 VAL HG22 H 1.191 23.344 18.518 1.00 . A A . 311 VAL HG22 1 1
15 25287 1 1 111 VAL HG23 H 1.583 23.199 16.796 1.00 . A A . 311 VAL HG23 1 1
15 25288 1 1 111 VAL N N 0.726 20.777 16.765 1.00 . A A . 311 VAL N 1 1
15 25289 1 1 111 VAL O O -0.312 21.648 19.243 1.00 . A A . 311 VAL O 1 1
15 25290 1 1 112 GLU C C -1.525 19.441 21.036 1.00 . A A . 312 GLU C 1 1
15 25291 1 1 112 GLU CA C -0.068 19.786 21.346 1.00 . A A . 312 GLU CA 1 1
15 25292 1 1 112 GLU CB C 0.004 21.117 22.096 1.00 . A A . 312 GLU CB 1 1
15 25293 1 1 112 GLU CD C 1.575 22.735 23.213 1.00 . A A . 312 GLU CD 1 1
15 25294 1 1 112 GLU CG C 1.463 21.405 22.490 1.00 . A A . 312 GLU CG 1 1
15 25295 1 1 112 GLU H H 1.428 19.171 19.994 1.00 . A A . 312 GLU H 1 1
15 25296 1 1 112 GLU HA H 0.354 19.015 21.974 1.00 . A A . 312 GLU HA 1 1
15 25297 1 1 112 GLU HB2 H -0.380 21.905 21.466 1.00 . A A . 312 GLU HB2 1 1
15 25298 1 1 112 GLU HB3 H -0.605 21.064 22.986 1.00 . A A . 312 GLU HB3 1 1
15 25299 1 1 112 GLU HG2 H 1.864 20.606 23.099 1.00 . A A . 312 GLU HG2 1 1
15 25300 1 1 112 GLU HG3 H 2.047 21.451 21.582 1.00 . A A . 312 GLU HG3 1 1
15 25301 1 1 112 GLU N N 0.730 19.845 20.128 1.00 . A A . 312 GLU N 1 1
15 25302 1 1 112 GLU O O -1.856 19.322 19.884 1.00 . A A . 312 GLU O 1 1
15 25303 1 1 112 GLU OXT O -2.281 19.297 21.960 1.00 . A A . 312 GLU OXT 1 1
15 25304 1 1 112 GLU OE1 O 0.559 23.309 23.531 1.00 . A A . 312 GLU OE1 1 1
15 25305 1 1 112 GLU OE2 O 2.679 23.173 23.423 1.00 . A A . 312 GLU OE2 1 1
16 25306 1 1 1 GLU C C 11.771 29.070 -17.036 1.00 . A A . 201 GLU C 1 1
16 25307 1 1 1 GLU CA C 12.474 30.181 -16.276 1.00 . A A . 201 GLU CA 1 1
16 25308 1 1 1 GLU CB C 11.544 31.398 -16.123 1.00 . A A . 201 GLU CB 1 1
16 25309 1 1 1 GLU CD C 13.232 33.209 -15.548 1.00 . A A . 201 GLU CD 1 1
16 25310 1 1 1 GLU CG C 12.080 32.355 -15.035 1.00 . A A . 201 GLU CG 1 1
16 25311 1 1 1 GLU H1 H 14.537 30.089 -16.665 1.00 . A A . 201 GLU H1 1 1
16 25312 1 1 1 GLU H2 H 13.818 31.604 -16.953 1.00 . A A . 201 GLU H2 1 1
16 25313 1 1 1 GLU H3 H 13.546 30.309 -18.020 1.00 . A A . 201 GLU H3 1 1
16 25314 1 1 1 GLU HA H 12.757 29.818 -15.300 1.00 . A A . 201 GLU HA 1 1
16 25315 1 1 1 GLU HB2 H 11.467 31.919 -17.069 1.00 . A A . 201 GLU HB2 1 1
16 25316 1 1 1 GLU HB3 H 10.563 31.053 -15.836 1.00 . A A . 201 GLU HB3 1 1
16 25317 1 1 1 GLU HG2 H 11.269 32.999 -14.727 1.00 . A A . 201 GLU HG2 1 1
16 25318 1 1 1 GLU HG3 H 12.401 31.778 -14.178 1.00 . A A . 201 GLU HG3 1 1
16 25319 1 1 1 GLU N N 13.689 30.568 -17.024 1.00 . A A . 201 GLU N 1 1
16 25320 1 1 1 GLU O O 11.652 29.128 -18.261 1.00 . A A . 201 GLU O 1 1
16 25321 1 1 1 GLU OE1 O 13.676 32.980 -16.648 1.00 . A A . 201 GLU OE1 1 1
16 25322 1 1 1 GLU OE2 O 13.668 34.071 -14.820 1.00 . A A . 201 GLU OE2 1 1
16 25323 1 1 2 PHE C C 9.527 26.456 -16.055 1.00 . A A . 202 PHE C 1 1
16 25324 1 1 2 PHE CA C 10.676 26.906 -16.941 1.00 . A A . 202 PHE CA 1 1
16 25325 1 1 2 PHE CB C 11.663 25.760 -17.140 1.00 . A A . 202 PHE CB 1 1
16 25326 1 1 2 PHE CD1 C 12.795 26.327 -19.319 1.00 . A A . 202 PHE CD1 1 1
16 25327 1 1 2 PHE CD2 C 13.999 26.702 -17.251 1.00 . A A . 202 PHE CD2 1 1
16 25328 1 1 2 PHE CE1 C 13.891 26.809 -20.039 1.00 . A A . 202 PHE CE1 1 1
16 25329 1 1 2 PHE CE2 C 15.094 27.182 -17.973 1.00 . A A . 202 PHE CE2 1 1
16 25330 1 1 2 PHE CG C 12.847 26.274 -17.926 1.00 . A A . 202 PHE CG 1 1
16 25331 1 1 2 PHE CZ C 15.039 27.236 -19.367 1.00 . A A . 202 PHE CZ 1 1
16 25332 1 1 2 PHE H H 11.503 28.017 -15.353 1.00 . A A . 202 PHE H 1 1
16 25333 1 1 2 PHE HA H 10.289 27.206 -17.906 1.00 . A A . 202 PHE HA 1 1
16 25334 1 1 2 PHE HB2 H 11.982 25.387 -16.178 1.00 . A A . 202 PHE HB2 1 1
16 25335 1 1 2 PHE HB3 H 11.186 24.959 -17.684 1.00 . A A . 202 PHE HB3 1 1
16 25336 1 1 2 PHE HD1 H 11.910 25.998 -19.846 1.00 . A A . 202 PHE HD1 1 1
16 25337 1 1 2 PHE HD2 H 14.049 26.662 -16.170 1.00 . A A . 202 PHE HD2 1 1
16 25338 1 1 2 PHE HE1 H 13.849 26.851 -21.116 1.00 . A A . 202 PHE HE1 1 1
16 25339 1 1 2 PHE HE2 H 15.985 27.513 -17.461 1.00 . A A . 202 PHE HE2 1 1
16 25340 1 1 2 PHE HZ H 15.883 27.610 -19.930 1.00 . A A . 202 PHE HZ 1 1
16 25341 1 1 2 PHE N N 11.355 28.035 -16.322 1.00 . A A . 202 PHE N 1 1
16 25342 1 1 2 PHE O O 9.632 26.515 -14.830 1.00 . A A . 202 PHE O 1 1
16 25343 1 1 3 GLY C C 7.037 24.080 -16.006 1.00 . A A . 203 GLY C 1 1
16 25344 1 1 3 GLY CA C 7.282 25.570 -15.890 1.00 . A A . 203 GLY CA 1 1
16 25345 1 1 3 GLY H H 8.416 25.964 -17.638 1.00 . A A . 203 GLY H 1 1
16 25346 1 1 3 GLY HA2 H 7.415 25.814 -14.847 1.00 . A A . 203 GLY HA2 1 1
16 25347 1 1 3 GLY HA3 H 6.408 26.092 -16.248 1.00 . A A . 203 GLY HA3 1 1
16 25348 1 1 3 GLY N N 8.448 25.997 -16.657 1.00 . A A . 203 GLY N 1 1
16 25349 1 1 3 GLY O O 5.904 23.629 -15.894 1.00 . A A . 203 GLY O 1 1
16 25350 1 1 4 GLU C C 7.446 21.267 -15.012 1.00 . A A . 204 GLU C 1 1
16 25351 1 1 4 GLU CA C 7.954 21.858 -16.327 1.00 . A A . 204 GLU CA 1 1
16 25352 1 1 4 GLU CB C 9.307 21.219 -16.658 1.00 . A A . 204 GLU CB 1 1
16 25353 1 1 4 GLU CD C 11.148 21.046 -18.354 1.00 . A A . 204 GLU CD 1 1
16 25354 1 1 4 GLU CG C 9.759 21.611 -18.073 1.00 . A A . 204 GLU CG 1 1
16 25355 1 1 4 GLU H H 8.980 23.719 -16.288 1.00 . A A . 204 GLU H 1 1
16 25356 1 1 4 GLU HA H 7.258 21.623 -17.119 1.00 . A A . 204 GLU HA 1 1
16 25357 1 1 4 GLU HB2 H 10.045 21.521 -15.934 1.00 . A A . 204 GLU HB2 1 1
16 25358 1 1 4 GLU HB3 H 9.201 20.143 -16.616 1.00 . A A . 204 GLU HB3 1 1
16 25359 1 1 4 GLU HG2 H 9.058 21.220 -18.796 1.00 . A A . 204 GLU HG2 1 1
16 25360 1 1 4 GLU HG3 H 9.793 22.687 -18.162 1.00 . A A . 204 GLU HG3 1 1
16 25361 1 1 4 GLU N N 8.095 23.309 -16.209 1.00 . A A . 204 GLU N 1 1
16 25362 1 1 4 GLU O O 6.641 20.333 -15.006 1.00 . A A . 204 GLU O 1 1
16 25363 1 1 4 GLU OE1 O 11.747 20.497 -17.444 1.00 . A A . 204 GLU OE1 1 1
16 25364 1 1 4 GLU OE2 O 11.603 21.177 -19.462 1.00 . A A . 204 GLU OE2 1 1
16 25365 1 1 5 GLU C C 6.224 21.549 -12.211 1.00 . A A . 205 GLU C 1 1
16 25366 1 1 5 GLU CA C 7.670 21.238 -12.586 1.00 . A A . 205 GLU CA 1 1
16 25367 1 1 5 GLU CB C 8.647 21.799 -11.537 1.00 . A A . 205 GLU CB 1 1
16 25368 1 1 5 GLU CD C 8.736 19.693 -10.119 1.00 . A A . 205 GLU CD 1 1
16 25369 1 1 5 GLU CG C 8.378 21.178 -10.150 1.00 . A A . 205 GLU CG 1 1
16 25370 1 1 5 GLU H H 8.677 22.452 -13.995 1.00 . A A . 205 GLU H 1 1
16 25371 1 1 5 GLU HA H 7.766 20.163 -12.604 1.00 . A A . 205 GLU HA 1 1
16 25372 1 1 5 GLU HB2 H 9.660 21.576 -11.835 1.00 . A A . 205 GLU HB2 1 1
16 25373 1 1 5 GLU HB3 H 8.519 22.871 -11.475 1.00 . A A . 205 GLU HB3 1 1
16 25374 1 1 5 GLU HG2 H 8.991 21.701 -9.431 1.00 . A A . 205 GLU HG2 1 1
16 25375 1 1 5 GLU HG3 H 7.343 21.311 -9.873 1.00 . A A . 205 GLU HG3 1 1
16 25376 1 1 5 GLU N N 7.994 21.756 -13.910 1.00 . A A . 205 GLU N 1 1
16 25377 1 1 5 GLU O O 5.534 20.710 -11.638 1.00 . A A . 205 GLU O 1 1
16 25378 1 1 5 GLU OE1 O 9.326 19.205 -11.072 1.00 . A A . 205 GLU OE1 1 1
16 25379 1 1 5 GLU OE2 O 8.430 19.065 -9.136 1.00 . A A . 205 GLU OE2 1 1
16 25380 1 1 6 MET C C 3.436 22.545 -13.267 1.00 . A A . 206 MET C 1 1
16 25381 1 1 6 MET CA C 4.391 23.143 -12.242 1.00 . A A . 206 MET CA 1 1
16 25382 1 1 6 MET CB C 4.257 24.674 -12.241 1.00 . A A . 206 MET CB 1 1
16 25383 1 1 6 MET CE C 3.159 27.220 -10.687 1.00 . A A . 206 MET CE 1 1
16 25384 1 1 6 MET CG C 5.030 25.265 -11.053 1.00 . A A . 206 MET CG 1 1
16 25385 1 1 6 MET H H 6.364 23.361 -13.021 1.00 . A A . 206 MET H 1 1
16 25386 1 1 6 MET HA H 4.134 22.772 -11.260 1.00 . A A . 206 MET HA 1 1
16 25387 1 1 6 MET HB2 H 4.638 25.063 -13.174 1.00 . A A . 206 MET HB2 1 1
16 25388 1 1 6 MET HB3 H 3.211 24.933 -12.155 1.00 . A A . 206 MET HB3 1 1
16 25389 1 1 6 MET HE1 H 2.858 26.415 -10.031 1.00 . A A . 206 MET HE1 1 1
16 25390 1 1 6 MET HE2 H 2.576 27.203 -11.597 1.00 . A A . 206 MET HE2 1 1
16 25391 1 1 6 MET HE3 H 2.982 28.156 -10.175 1.00 . A A . 206 MET HE3 1 1
16 25392 1 1 6 MET HG2 H 4.618 24.897 -10.125 1.00 . A A . 206 MET HG2 1 1
16 25393 1 1 6 MET HG3 H 6.070 24.975 -11.112 1.00 . A A . 206 MET HG3 1 1
16 25394 1 1 6 MET N N 5.765 22.748 -12.545 1.00 . A A . 206 MET N 1 1
16 25395 1 1 6 MET O O 3.298 23.067 -14.381 1.00 . A A . 206 MET O 1 1
16 25396 1 1 6 MET SD S 4.916 27.074 -11.098 1.00 . A A . 206 MET SD 1 1
16 25397 1 1 7 VAL C C 0.423 21.103 -13.551 1.00 . A A . 207 VAL C 1 1
16 25398 1 1 7 VAL CA C 1.890 20.769 -13.827 1.00 . A A . 207 VAL CA 1 1
16 25399 1 1 7 VAL CB C 2.142 19.247 -13.811 1.00 . A A . 207 VAL CB 1 1
16 25400 1 1 7 VAL CG1 C 3.559 18.965 -14.323 1.00 . A A . 207 VAL CG1 1 1
16 25401 1 1 7 VAL CG2 C 2.012 18.685 -12.385 1.00 . A A . 207 VAL CG2 1 1
16 25402 1 1 7 VAL H H 2.949 21.077 -12.010 1.00 . A A . 207 VAL H 1 1
16 25403 1 1 7 VAL HA H 2.097 21.124 -14.827 1.00 . A A . 207 VAL HA 1 1
16 25404 1 1 7 VAL HB H 1.415 18.786 -14.463 1.00 . A A . 207 VAL HB 1 1
16 25405 1 1 7 VAL HG11 H 3.648 19.295 -15.347 1.00 . A A . 207 VAL HG11 1 1
16 25406 1 1 7 VAL HG12 H 3.741 17.903 -14.262 1.00 . A A . 207 VAL HG12 1 1
16 25407 1 1 7 VAL HG13 H 4.287 19.475 -13.710 1.00 . A A . 207 VAL HG13 1 1
16 25408 1 1 7 VAL HG21 H 1.715 17.650 -12.445 1.00 . A A . 207 VAL HG21 1 1
16 25409 1 1 7 VAL HG22 H 1.289 19.231 -11.796 1.00 . A A . 207 VAL HG22 1 1
16 25410 1 1 7 VAL HG23 H 2.978 18.702 -11.899 1.00 . A A . 207 VAL HG23 1 1
16 25411 1 1 7 VAL N N 2.792 21.446 -12.906 1.00 . A A . 207 VAL N 1 1
16 25412 1 1 7 VAL O O -0.374 20.236 -13.146 1.00 . A A . 207 VAL O 1 1
16 25413 1 1 8 LEU C C -1.766 23.259 -15.200 1.00 . A A . 208 LEU C 1 1
16 25414 1 1 8 LEU CA C -1.337 22.777 -13.821 1.00 . A A . 208 LEU CA 1 1
16 25415 1 1 8 LEU CB C -1.475 23.963 -12.832 1.00 . A A . 208 LEU CB 1 1
16 25416 1 1 8 LEU CD1 C -1.440 22.287 -10.923 1.00 . A A . 208 LEU CD1 1 1
16 25417 1 1 8 LEU CD2 C 0.629 23.603 -11.457 1.00 . A A . 208 LEU CD2 1 1
16 25418 1 1 8 LEU CG C -0.905 23.627 -11.430 1.00 . A A . 208 LEU CG 1 1
16 25419 1 1 8 LEU H H 0.706 22.933 -14.296 1.00 . A A . 208 LEU H 1 1
16 25420 1 1 8 LEU HA H -1.984 21.974 -13.503 1.00 . A A . 208 LEU HA 1 1
16 25421 1 1 8 LEU HB2 H -0.957 24.821 -13.234 1.00 . A A . 208 LEU HB2 1 1
16 25422 1 1 8 LEU HB3 H -2.520 24.219 -12.737 1.00 . A A . 208 LEU HB3 1 1
16 25423 1 1 8 LEU HD11 H -0.677 21.525 -11.000 1.00 . A A . 208 LEU HD11 1 1
16 25424 1 1 8 LEU HD12 H -2.319 21.992 -11.474 1.00 . A A . 208 LEU HD12 1 1
16 25425 1 1 8 LEU HD13 H -1.701 22.414 -9.883 1.00 . A A . 208 LEU HD13 1 1
16 25426 1 1 8 LEU HD21 H 1.004 24.133 -12.319 1.00 . A A . 208 LEU HD21 1 1
16 25427 1 1 8 LEU HD22 H 0.978 22.580 -11.467 1.00 . A A . 208 LEU HD22 1 1
16 25428 1 1 8 LEU HD23 H 0.987 24.080 -10.557 1.00 . A A . 208 LEU HD23 1 1
16 25429 1 1 8 LEU HG H -1.241 24.390 -10.743 1.00 . A A . 208 LEU HG 1 1
16 25430 1 1 8 LEU N N 0.047 22.328 -13.896 1.00 . A A . 208 LEU N 1 1
16 25431 1 1 8 LEU O O -1.300 24.304 -15.649 1.00 . A A . 208 LEU O 1 1
16 25432 1 1 9 THR C C -3.947 24.350 -16.948 1.00 . A A . 209 THR C 1 1
16 25433 1 1 9 THR CA C -3.189 23.039 -17.142 1.00 . A A . 209 THR CA 1 1
16 25434 1 1 9 THR CB C -4.066 21.976 -17.824 1.00 . A A . 209 THR CB 1 1
16 25435 1 1 9 THR CG2 C -3.195 21.092 -18.722 1.00 . A A . 209 THR CG2 1 1
16 25436 1 1 9 THR H H -3.092 21.754 -15.462 1.00 . A A . 209 THR H 1 1
16 25437 1 1 9 THR HA H -2.338 23.257 -17.772 1.00 . A A . 209 THR HA 1 1
16 25438 1 1 9 THR HB H -4.815 22.456 -18.439 1.00 . A A . 209 THR HB 1 1
16 25439 1 1 9 THR HG1 H -5.319 21.710 -16.338 1.00 . A A . 209 THR HG1 1 1
16 25440 1 1 9 THR HG21 H -3.770 20.260 -19.100 1.00 . A A . 209 THR HG21 1 1
16 25441 1 1 9 THR HG22 H -2.342 20.717 -18.172 1.00 . A A . 209 THR HG22 1 1
16 25442 1 1 9 THR HG23 H -2.844 21.671 -19.564 1.00 . A A . 209 THR HG23 1 1
16 25443 1 1 9 THR N N -2.691 22.559 -15.853 1.00 . A A . 209 THR N 1 1
16 25444 1 1 9 THR O O -3.685 25.350 -17.625 1.00 . A A . 209 THR O 1 1
16 25445 1 1 9 THR OG1 O -4.694 21.162 -16.834 1.00 . A A . 209 THR OG1 1 1
16 25446 1 1 10 ASP C C -5.229 25.771 -14.013 1.00 . A A . 210 ASP C 1 1
16 25447 1 1 10 ASP CA C -5.472 25.572 -15.487 1.00 . A A . 210 ASP CA 1 1
16 25448 1 1 10 ASP CB C -6.979 25.439 -15.725 1.00 . A A . 210 ASP CB 1 1
16 25449 1 1 10 ASP CG C -7.691 26.650 -15.169 1.00 . A A . 210 ASP CG 1 1
16 25450 1 1 10 ASP H H -4.835 23.571 -15.362 1.00 . A A . 210 ASP H 1 1
16 25451 1 1 10 ASP HA H -5.104 26.431 -16.030 1.00 . A A . 210 ASP HA 1 1
16 25452 1 1 10 ASP HB2 H -7.170 25.354 -16.783 1.00 . A A . 210 ASP HB2 1 1
16 25453 1 1 10 ASP HB3 H -7.351 24.548 -15.243 1.00 . A A . 210 ASP HB3 1 1
16 25454 1 1 10 ASP N N -4.776 24.371 -15.920 1.00 . A A . 210 ASP N 1 1
16 25455 1 1 10 ASP O O -4.487 26.660 -13.596 1.00 . A A . 210 ASP O 1 1
16 25456 1 1 10 ASP OD1 O -7.834 27.604 -15.890 1.00 . A A . 210 ASP OD1 1 1
16 25457 1 1 10 ASP OD2 O -8.080 26.613 -14.019 1.00 . A A . 210 ASP OD2 1 1
16 25458 1 1 11 SER C C -5.147 23.498 -11.388 1.00 . A A . 211 SER C 1 1
16 25459 1 1 11 SER CA C -5.709 24.857 -11.803 1.00 . A A . 211 SER CA 1 1
16 25460 1 1 11 SER CB C -7.089 25.095 -11.166 1.00 . A A . 211 SER CB 1 1
16 25461 1 1 11 SER H H -6.374 24.198 -13.678 1.00 . A A . 211 SER H 1 1
16 25462 1 1 11 SER HA H -5.029 25.631 -11.476 1.00 . A A . 211 SER HA 1 1
16 25463 1 1 11 SER HB2 H -7.284 24.363 -10.396 1.00 . A A . 211 SER HB2 1 1
16 25464 1 1 11 SER HB3 H -7.107 26.076 -10.711 1.00 . A A . 211 SER HB3 1 1
16 25465 1 1 11 SER HG H -7.975 25.715 -12.808 1.00 . A A . 211 SER HG 1 1
16 25466 1 1 11 SER N N -5.832 24.892 -13.245 1.00 . A A . 211 SER N 1 1
16 25467 1 1 11 SER O O -4.622 22.758 -12.228 1.00 . A A . 211 SER O 1 1
16 25468 1 1 11 SER OG O -8.106 24.982 -12.172 1.00 . A A . 211 SER OG 1 1
16 25469 1 1 12 ASN C C -5.742 20.740 -10.278 1.00 . A A . 212 ASN C 1 1
16 25470 1 1 12 ASN CA C -4.864 21.833 -9.659 1.00 . A A . 212 ASN CA 1 1
16 25471 1 1 12 ASN CB C -4.873 21.764 -8.119 1.00 . A A . 212 ASN CB 1 1
16 25472 1 1 12 ASN CG C -5.835 20.697 -7.610 1.00 . A A . 212 ASN CG 1 1
16 25473 1 1 12 ASN H H -5.746 23.752 -9.502 1.00 . A A . 212 ASN H 1 1
16 25474 1 1 12 ASN HA H -3.853 21.675 -10.008 1.00 . A A . 212 ASN HA 1 1
16 25475 1 1 12 ASN HB2 H -3.878 21.545 -7.764 1.00 . A A . 212 ASN HB2 1 1
16 25476 1 1 12 ASN HB3 H -5.170 22.721 -7.721 1.00 . A A . 212 ASN HB3 1 1
16 25477 1 1 12 ASN HD21 H -4.479 19.248 -7.615 1.00 . A A . 212 ASN HD21 1 1
16 25478 1 1 12 ASN HD22 H -6.035 18.808 -7.100 1.00 . A A . 212 ASN HD22 1 1
16 25479 1 1 12 ASN N N -5.294 23.145 -10.123 1.00 . A A . 212 ASN N 1 1
16 25480 1 1 12 ASN ND2 N -5.415 19.491 -7.428 1.00 . A A . 212 ASN ND2 1 1
16 25481 1 1 12 ASN O O -6.699 21.037 -11.000 1.00 . A A . 212 ASN O 1 1
16 25482 1 1 12 ASN OD1 O -7.011 20.981 -7.367 1.00 . A A . 212 ASN OD1 1 1
16 25483 1 1 13 GLY C C -5.099 17.387 -11.179 1.00 . A A . 213 GLY C 1 1
16 25484 1 1 13 GLY CA C -6.102 18.357 -10.610 1.00 . A A . 213 GLY CA 1 1
16 25485 1 1 13 GLY H H -4.605 19.320 -9.465 1.00 . A A . 213 GLY H 1 1
16 25486 1 1 13 GLY HA2 H -6.694 17.868 -9.850 1.00 . A A . 213 GLY HA2 1 1
16 25487 1 1 13 GLY HA3 H -6.747 18.695 -11.411 1.00 . A A . 213 GLY HA3 1 1
16 25488 1 1 13 GLY N N -5.396 19.494 -10.024 1.00 . A A . 213 GLY N 1 1
16 25489 1 1 13 GLY O O -5.297 16.802 -12.251 1.00 . A A . 213 GLY O 1 1
16 25490 1 1 14 GLU C C -3.411 14.945 -10.839 1.00 . A A . 214 GLU C 1 1
16 25491 1 1 14 GLU CA C -2.926 16.382 -10.839 1.00 . A A . 214 GLU CA 1 1
16 25492 1 1 14 GLU CB C -1.803 16.555 -9.813 1.00 . A A . 214 GLU CB 1 1
16 25493 1 1 14 GLU CD C -2.209 18.947 -9.014 1.00 . A A . 214 GLU CD 1 1
16 25494 1 1 14 GLU CG C -1.294 18.013 -9.817 1.00 . A A . 214 GLU CG 1 1
16 25495 1 1 14 GLU H H -3.906 17.755 -9.634 1.00 . A A . 214 GLU H 1 1
16 25496 1 1 14 GLU HA H -2.549 16.656 -11.814 1.00 . A A . 214 GLU HA 1 1
16 25497 1 1 14 GLU HB2 H -2.167 16.290 -8.827 1.00 . A A . 214 GLU HB2 1 1
16 25498 1 1 14 GLU HB3 H -0.984 15.895 -10.051 1.00 . A A . 214 GLU HB3 1 1
16 25499 1 1 14 GLU HG2 H -0.309 18.022 -9.369 1.00 . A A . 214 GLU HG2 1 1
16 25500 1 1 14 GLU HG3 H -1.205 18.376 -10.836 1.00 . A A . 214 GLU HG3 1 1
16 25501 1 1 14 GLU N N -4.012 17.249 -10.471 1.00 . A A . 214 GLU N 1 1
16 25502 1 1 14 GLU O O -4.429 14.628 -10.208 1.00 . A A . 214 GLU O 1 1
16 25503 1 1 14 GLU OE1 O -3.240 18.512 -8.550 1.00 . A A . 214 GLU OE1 1 1
16 25504 1 1 14 GLU OE2 O -1.853 20.090 -8.868 1.00 . A A . 214 GLU OE2 1 1
16 25505 1 1 15 GLN C C -3.378 12.170 -10.160 1.00 . A A . 215 GLN C 1 1
16 25506 1 1 15 GLN CA C -3.057 12.658 -11.570 1.00 . A A . 215 GLN CA 1 1
16 25507 1 1 15 GLN CB C -1.903 11.824 -12.126 1.00 . A A . 215 GLN CB 1 1
16 25508 1 1 15 GLN CD C -0.785 11.002 -14.183 1.00 . A A . 215 GLN CD 1 1
16 25509 1 1 15 GLN CG C -1.763 12.028 -13.635 1.00 . A A . 215 GLN CG 1 1
16 25510 1 1 15 GLN H H -1.890 14.382 -12.000 1.00 . A A . 215 GLN H 1 1
16 25511 1 1 15 GLN HA H -3.924 12.531 -12.205 1.00 . A A . 215 GLN HA 1 1
16 25512 1 1 15 GLN HB2 H -0.981 12.103 -11.636 1.00 . A A . 215 GLN HB2 1 1
16 25513 1 1 15 GLN HB3 H -2.104 10.782 -11.926 1.00 . A A . 215 GLN HB3 1 1
16 25514 1 1 15 GLN HE21 H -1.646 9.476 -13.259 1.00 . A A . 215 GLN HE21 1 1
16 25515 1 1 15 GLN HE22 H -0.293 9.076 -14.192 1.00 . A A . 215 GLN HE22 1 1
16 25516 1 1 15 GLN HG2 H -2.722 11.910 -14.122 1.00 . A A . 215 GLN HG2 1 1
16 25517 1 1 15 GLN HG3 H -1.380 13.017 -13.836 1.00 . A A . 215 GLN HG3 1 1
16 25518 1 1 15 GLN N N -2.694 14.073 -11.534 1.00 . A A . 215 GLN N 1 1
16 25519 1 1 15 GLN NE2 N -0.916 9.753 -13.854 1.00 . A A . 215 GLN NE2 1 1
16 25520 1 1 15 GLN O O -2.826 12.688 -9.183 1.00 . A A . 215 GLN O 1 1
16 25521 1 1 15 GLN OE1 O 0.136 11.352 -14.927 1.00 . A A . 215 GLN OE1 1 1
16 25522 1 1 16 PRO C C -3.215 9.968 -8.106 1.00 . A A . 216 PRO C 1 1
16 25523 1 1 16 PRO CA C -4.481 10.568 -8.695 1.00 . A A . 216 PRO CA 1 1
16 25524 1 1 16 PRO CB C -5.523 9.484 -9.003 1.00 . A A . 216 PRO CB 1 1
16 25525 1 1 16 PRO CD C -4.878 10.435 -11.112 1.00 . A A . 216 PRO CD 1 1
16 25526 1 1 16 PRO CG C -5.286 9.129 -10.435 1.00 . A A . 216 PRO CG 1 1
16 25527 1 1 16 PRO HA H -4.925 11.301 -8.038 1.00 . A A . 216 PRO HA 1 1
16 25528 1 1 16 PRO HB2 H -5.375 8.626 -8.363 1.00 . A A . 216 PRO HB2 1 1
16 25529 1 1 16 PRO HB3 H -6.527 9.865 -8.891 1.00 . A A . 216 PRO HB3 1 1
16 25530 1 1 16 PRO HD2 H -4.217 10.229 -11.943 1.00 . A A . 216 PRO HD2 1 1
16 25531 1 1 16 PRO HD3 H -5.739 11.004 -11.430 1.00 . A A . 216 PRO HD3 1 1
16 25532 1 1 16 PRO HG2 H -4.506 8.385 -10.522 1.00 . A A . 216 PRO HG2 1 1
16 25533 1 1 16 PRO HG3 H -6.195 8.770 -10.894 1.00 . A A . 216 PRO HG3 1 1
16 25534 1 1 16 PRO N N -4.180 11.149 -10.027 1.00 . A A . 216 PRO N 1 1
16 25535 1 1 16 PRO O O -2.387 9.400 -8.837 1.00 . A A . 216 PRO O 1 1
16 25536 1 1 17 LEU C C -1.887 8.040 -6.292 1.00 . A A . 217 LEU C 1 1
16 25537 1 1 17 LEU CA C -1.863 9.551 -6.183 1.00 . A A . 217 LEU CA 1 1
16 25538 1 1 17 LEU CB C -1.785 9.999 -4.717 1.00 . A A . 217 LEU CB 1 1
16 25539 1 1 17 LEU CD1 C 0.644 9.275 -4.725 1.00 . A A . 217 LEU CD1 1 1
16 25540 1 1 17 LEU CD2 C 0.064 11.690 -5.011 1.00 . A A . 217 LEU CD2 1 1
16 25541 1 1 17 LEU CG C -0.338 10.380 -4.326 1.00 . A A . 217 LEU CG 1 1
16 25542 1 1 17 LEU H H -3.747 10.501 -6.261 1.00 . A A . 217 LEU H 1 1
16 25543 1 1 17 LEU HA H -1.014 9.942 -6.722 1.00 . A A . 217 LEU HA 1 1
16 25544 1 1 17 LEU HB2 H -2.421 10.859 -4.588 1.00 . A A . 217 LEU HB2 1 1
16 25545 1 1 17 LEU HB3 H -2.137 9.209 -4.075 1.00 . A A . 217 LEU HB3 1 1
16 25546 1 1 17 LEU HD11 H 1.503 9.335 -4.073 1.00 . A A . 217 LEU HD11 1 1
16 25547 1 1 17 LEU HD12 H 0.977 9.418 -5.741 1.00 . A A . 217 LEU HD12 1 1
16 25548 1 1 17 LEU HD13 H 0.193 8.300 -4.618 1.00 . A A . 217 LEU HD13 1 1
16 25549 1 1 17 LEU HD21 H 0.801 12.190 -4.400 1.00 . A A . 217 LEU HD21 1 1
16 25550 1 1 17 LEU HD22 H -0.790 12.340 -5.134 1.00 . A A . 217 LEU HD22 1 1
16 25551 1 1 17 LEU HD23 H 0.501 11.485 -5.977 1.00 . A A . 217 LEU HD23 1 1
16 25552 1 1 17 LEU HG H -0.291 10.508 -3.254 1.00 . A A . 217 LEU HG 1 1
16 25553 1 1 17 LEU N N -3.054 10.077 -6.807 1.00 . A A . 217 LEU N 1 1
16 25554 1 1 17 LEU O O -2.917 7.405 -6.008 1.00 . A A . 217 LEU O 1 1
16 25555 1 1 18 SER C C 0.536 5.485 -6.618 1.00 . A A . 218 SER C 1 1
16 25556 1 1 18 SER CA C -0.762 6.070 -7.126 1.00 . A A . 218 SER CA 1 1
16 25557 1 1 18 SER CB C -0.899 5.824 -8.624 1.00 . A A . 218 SER CB 1 1
16 25558 1 1 18 SER H H -0.090 8.046 -7.174 1.00 . A A . 218 SER H 1 1
16 25559 1 1 18 SER HA H -1.556 5.556 -6.616 1.00 . A A . 218 SER HA 1 1
16 25560 1 1 18 SER HB2 H 0.022 6.101 -9.116 1.00 . A A . 218 SER HB2 1 1
16 25561 1 1 18 SER HB3 H -1.071 4.767 -8.788 1.00 . A A . 218 SER HB3 1 1
16 25562 1 1 18 SER HG H -1.921 7.500 -8.730 1.00 . A A . 218 SER HG 1 1
16 25563 1 1 18 SER N N -0.829 7.487 -6.854 1.00 . A A . 218 SER N 1 1
16 25564 1 1 18 SER O O 1.557 6.173 -6.566 1.00 . A A . 218 SER O 1 1
16 25565 1 1 18 SER OG O -1.981 6.622 -9.138 1.00 . A A . 218 SER OG 1 1
16 25566 1 1 19 ALA C C 1.719 2.104 -6.256 1.00 . A A . 219 ALA C 1 1
16 25567 1 1 19 ALA CA C 1.693 3.538 -5.793 1.00 . A A . 219 ALA CA 1 1
16 25568 1 1 19 ALA CB C 1.772 3.590 -4.265 1.00 . A A . 219 ALA CB 1 1
16 25569 1 1 19 ALA H H -0.331 3.703 -6.358 1.00 . A A . 219 ALA H 1 1
16 25570 1 1 19 ALA HA H 2.558 4.046 -6.194 1.00 . A A . 219 ALA HA 1 1
16 25571 1 1 19 ALA HB1 H 2.086 4.572 -3.947 1.00 . A A . 219 ALA HB1 1 1
16 25572 1 1 19 ALA HB2 H 2.490 2.865 -3.910 1.00 . A A . 219 ALA HB2 1 1
16 25573 1 1 19 ALA HB3 H 0.802 3.368 -3.847 1.00 . A A . 219 ALA HB3 1 1
16 25574 1 1 19 ALA N N 0.506 4.212 -6.274 1.00 . A A . 219 ALA N 1 1
16 25575 1 1 19 ALA O O 0.676 1.517 -6.577 1.00 . A A . 219 ALA O 1 1
16 25576 1 1 20 MET C C 2.579 -0.721 -5.420 1.00 . A A . 220 MET C 1 1
16 25577 1 1 20 MET CA C 3.076 0.131 -6.567 1.00 . A A . 220 MET CA 1 1
16 25578 1 1 20 MET CB C 4.564 -0.162 -6.792 1.00 . A A . 220 MET CB 1 1
16 25579 1 1 20 MET CE C 6.906 -1.492 -8.305 1.00 . A A . 220 MET CE 1 1
16 25580 1 1 20 MET CG C 5.047 0.489 -8.088 1.00 . A A . 220 MET CG 1 1
16 25581 1 1 20 MET H H 3.673 2.029 -5.902 1.00 . A A . 220 MET H 1 1
16 25582 1 1 20 MET HA H 2.535 -0.098 -7.474 1.00 . A A . 220 MET HA 1 1
16 25583 1 1 20 MET HB2 H 5.132 0.239 -5.967 1.00 . A A . 220 MET HB2 1 1
16 25584 1 1 20 MET HB3 H 4.714 -1.231 -6.847 1.00 . A A . 220 MET HB3 1 1
16 25585 1 1 20 MET HE1 H 7.792 -1.789 -8.849 1.00 . A A . 220 MET HE1 1 1
16 25586 1 1 20 MET HE2 H 6.023 -1.863 -8.803 1.00 . A A . 220 MET HE2 1 1
16 25587 1 1 20 MET HE3 H 6.953 -1.916 -7.313 1.00 . A A . 220 MET HE3 1 1
16 25588 1 1 20 MET HG2 H 4.597 -0.010 -8.932 1.00 . A A . 220 MET HG2 1 1
16 25589 1 1 20 MET HG3 H 4.793 1.539 -8.104 1.00 . A A . 220 MET HG3 1 1
16 25590 1 1 20 MET N N 2.902 1.522 -6.226 1.00 . A A . 220 MET N 1 1
16 25591 1 1 20 MET O O 2.987 -0.523 -4.277 1.00 . A A . 220 MET O 1 1
16 25592 1 1 20 MET SD S 6.844 0.314 -8.211 1.00 . A A . 220 MET SD 1 1
16 25593 1 1 21 VAL C C 2.380 -3.626 -4.452 1.00 . A A . 221 VAL C 1 1
16 25594 1 1 21 VAL CA C 1.286 -2.616 -4.717 1.00 . A A . 221 VAL CA 1 1
16 25595 1 1 21 VAL CB C 0.012 -3.329 -5.212 1.00 . A A . 221 VAL CB 1 1
16 25596 1 1 21 VAL CG1 C -0.474 -4.331 -4.165 1.00 . A A . 221 VAL CG1 1 1
16 25597 1 1 21 VAL CG2 C -1.092 -2.300 -5.485 1.00 . A A . 221 VAL CG2 1 1
16 25598 1 1 21 VAL H H 1.495 -1.852 -6.658 1.00 . A A . 221 VAL H 1 1
16 25599 1 1 21 VAL HA H 1.068 -2.094 -3.798 1.00 . A A . 221 VAL HA 1 1
16 25600 1 1 21 VAL HB H 0.245 -3.865 -6.121 1.00 . A A . 221 VAL HB 1 1
16 25601 1 1 21 VAL HG11 H -0.266 -3.964 -3.170 1.00 . A A . 221 VAL HG11 1 1
16 25602 1 1 21 VAL HG12 H 0.030 -5.274 -4.319 1.00 . A A . 221 VAL HG12 1 1
16 25603 1 1 21 VAL HG13 H -1.538 -4.469 -4.284 1.00 . A A . 221 VAL HG13 1 1
16 25604 1 1 21 VAL HG21 H -0.750 -1.572 -6.205 1.00 . A A . 221 VAL HG21 1 1
16 25605 1 1 21 VAL HG22 H -1.359 -1.799 -4.565 1.00 . A A . 221 VAL HG22 1 1
16 25606 1 1 21 VAL HG23 H -1.960 -2.802 -5.884 1.00 . A A . 221 VAL HG23 1 1
16 25607 1 1 21 VAL N N 1.756 -1.700 -5.725 1.00 . A A . 221 VAL N 1 1
16 25608 1 1 21 VAL O O 2.905 -4.242 -5.382 1.00 . A A . 221 VAL O 1 1
16 25609 1 1 22 SER C C 3.104 -6.126 -2.677 1.00 . A A . 222 SER C 1 1
16 25610 1 1 22 SER CA C 3.727 -4.748 -2.824 1.00 . A A . 222 SER CA 1 1
16 25611 1 1 22 SER CB C 4.423 -4.291 -1.534 1.00 . A A . 222 SER CB 1 1
16 25612 1 1 22 SER H H 2.259 -3.313 -2.487 1.00 . A A . 222 SER H 1 1
16 25613 1 1 22 SER HA H 4.462 -4.810 -3.613 1.00 . A A . 222 SER HA 1 1
16 25614 1 1 22 SER HB2 H 3.713 -3.938 -0.804 1.00 . A A . 222 SER HB2 1 1
16 25615 1 1 22 SER HB3 H 4.971 -5.091 -1.068 1.00 . A A . 222 SER HB3 1 1
16 25616 1 1 22 SER HG H 5.649 -3.324 -2.719 1.00 . A A . 222 SER HG 1 1
16 25617 1 1 22 SER N N 2.717 -3.801 -3.201 1.00 . A A . 222 SER N 1 1
16 25618 1 1 22 SER O O 3.202 -6.958 -3.582 1.00 . A A . 222 SER O 1 1
16 25619 1 1 22 SER OG O 5.293 -3.200 -1.829 1.00 . A A . 222 SER OG 1 1
16 25620 1 1 23 MET C C 0.187 -7.302 -0.914 1.00 . A A . 223 MET C 1 1
16 25621 1 1 23 MET CA C 1.589 -7.552 -1.433 1.00 . A A . 223 MET CA 1 1
16 25622 1 1 23 MET CB C 2.344 -8.553 -0.548 1.00 . A A . 223 MET CB 1 1
16 25623 1 1 23 MET CE C 0.938 -10.803 1.376 1.00 . A A . 223 MET CE 1 1
16 25624 1 1 23 MET CG C 2.006 -8.334 0.938 1.00 . A A . 223 MET CG 1 1
16 25625 1 1 23 MET H H 2.183 -5.559 -1.009 1.00 . A A . 223 MET H 1 1
16 25626 1 1 23 MET HA H 1.476 -7.996 -2.413 1.00 . A A . 223 MET HA 1 1
16 25627 1 1 23 MET HB2 H 2.010 -9.533 -0.859 1.00 . A A . 223 MET HB2 1 1
16 25628 1 1 23 MET HB3 H 3.408 -8.461 -0.711 1.00 . A A . 223 MET HB3 1 1
16 25629 1 1 23 MET HE1 H 0.099 -11.448 1.152 1.00 . A A . 223 MET HE1 1 1
16 25630 1 1 23 MET HE2 H 1.320 -11.028 2.362 1.00 . A A . 223 MET HE2 1 1
16 25631 1 1 23 MET HE3 H 1.713 -10.984 0.648 1.00 . A A . 223 MET HE3 1 1
16 25632 1 1 23 MET HG2 H 2.774 -8.790 1.547 1.00 . A A . 223 MET HG2 1 1
16 25633 1 1 23 MET HG3 H 1.983 -7.278 1.161 1.00 . A A . 223 MET HG3 1 1
16 25634 1 1 23 MET N N 2.339 -6.315 -1.614 1.00 . A A . 223 MET N 1 1
16 25635 1 1 23 MET O O -0.047 -6.356 -0.172 1.00 . A A . 223 MET O 1 1
16 25636 1 1 23 MET SD S 0.398 -9.078 1.322 1.00 . A A . 223 MET SD 1 1
16 25637 1 1 24 VAL C C -2.389 -9.451 -0.042 1.00 . A A . 224 VAL C 1 1
16 25638 1 1 24 VAL CA C -2.088 -8.150 -0.782 1.00 . A A . 224 VAL CA 1 1
16 25639 1 1 24 VAL CB C -3.023 -8.015 -1.998 1.00 . A A . 224 VAL CB 1 1
16 25640 1 1 24 VAL CG1 C -4.483 -7.963 -1.564 1.00 . A A . 224 VAL CG1 1 1
16 25641 1 1 24 VAL CG2 C -2.675 -6.753 -2.796 1.00 . A A . 224 VAL CG2 1 1
16 25642 1 1 24 VAL H H -0.453 -8.938 -1.831 1.00 . A A . 224 VAL H 1 1
16 25643 1 1 24 VAL HA H -2.241 -7.317 -0.115 1.00 . A A . 224 VAL HA 1 1
16 25644 1 1 24 VAL HB H -2.886 -8.885 -2.620 1.00 . A A . 224 VAL HB 1 1
16 25645 1 1 24 VAL HG11 H -5.096 -8.127 -2.437 1.00 . A A . 224 VAL HG11 1 1
16 25646 1 1 24 VAL HG12 H -4.706 -6.985 -1.171 1.00 . A A . 224 VAL HG12 1 1
16 25647 1 1 24 VAL HG13 H -4.678 -8.731 -0.833 1.00 . A A . 224 VAL HG13 1 1
16 25648 1 1 24 VAL HG21 H -1.603 -6.664 -2.888 1.00 . A A . 224 VAL HG21 1 1
16 25649 1 1 24 VAL HG22 H -3.071 -5.879 -2.300 1.00 . A A . 224 VAL HG22 1 1
16 25650 1 1 24 VAL HG23 H -3.120 -6.824 -3.777 1.00 . A A . 224 VAL HG23 1 1
16 25651 1 1 24 VAL N N -0.718 -8.193 -1.260 1.00 . A A . 224 VAL N 1 1
16 25652 1 1 24 VAL O O -2.220 -10.532 -0.607 1.00 . A A . 224 VAL O 1 1
16 25653 1 1 25 THR C C -4.540 -11.129 1.462 1.00 . A A . 225 THR C 1 1
16 25654 1 1 25 THR CA C -3.207 -10.566 1.938 1.00 . A A . 225 THR CA 1 1
16 25655 1 1 25 THR CB C -3.249 -10.295 3.448 1.00 . A A . 225 THR CB 1 1
16 25656 1 1 25 THR CG2 C -1.834 -10.000 3.962 1.00 . A A . 225 THR CG2 1 1
16 25657 1 1 25 THR H H -3.023 -8.486 1.611 1.00 . A A . 225 THR H 1 1
16 25658 1 1 25 THR HA H -2.437 -11.300 1.744 1.00 . A A . 225 THR HA 1 1
16 25659 1 1 25 THR HB H -3.608 -11.190 3.936 1.00 . A A . 225 THR HB 1 1
16 25660 1 1 25 THR HG1 H -3.646 -8.391 3.420 1.00 . A A . 225 THR HG1 1 1
16 25661 1 1 25 THR HG21 H -1.418 -9.141 3.457 1.00 . A A . 225 THR HG21 1 1
16 25662 1 1 25 THR HG22 H -1.203 -10.858 3.777 1.00 . A A . 225 THR HG22 1 1
16 25663 1 1 25 THR HG23 H -1.856 -9.827 5.027 1.00 . A A . 225 THR HG23 1 1
16 25664 1 1 25 THR N N -2.869 -9.361 1.192 1.00 . A A . 225 THR N 1 1
16 25665 1 1 25 THR O O -5.510 -10.391 1.304 1.00 . A A . 225 THR O 1 1
16 25666 1 1 25 THR OG1 O -4.111 -9.185 3.728 1.00 . A A . 225 THR OG1 1 1
16 25667 1 1 26 LYS C C -6.734 -13.287 1.978 1.00 . A A . 226 LYS C 1 1
16 25668 1 1 26 LYS CA C -5.793 -13.094 0.785 1.00 . A A . 226 LYS CA 1 1
16 25669 1 1 26 LYS CB C -5.391 -14.462 0.194 1.00 . A A . 226 LYS CB 1 1
16 25670 1 1 26 LYS CD C -6.925 -14.426 -1.804 1.00 . A A . 226 LYS CD 1 1
16 25671 1 1 26 LYS CE C -7.762 -15.353 -2.703 1.00 . A A . 226 LYS CE 1 1
16 25672 1 1 26 LYS CG C -6.578 -15.152 -0.496 1.00 . A A . 226 LYS CG 1 1
16 25673 1 1 26 LYS H H -3.779 -12.960 1.394 1.00 . A A . 226 LYS H 1 1
16 25674 1 1 26 LYS HA H -6.283 -12.509 0.019 1.00 . A A . 226 LYS HA 1 1
16 25675 1 1 26 LYS HB2 H -4.592 -14.323 -0.521 1.00 . A A . 226 LYS HB2 1 1
16 25676 1 1 26 LYS HB3 H -5.029 -15.095 0.991 1.00 . A A . 226 LYS HB3 1 1
16 25677 1 1 26 LYS HD2 H -7.504 -13.542 -1.577 1.00 . A A . 226 LYS HD2 1 1
16 25678 1 1 26 LYS HD3 H -6.024 -14.141 -2.325 1.00 . A A . 226 LYS HD3 1 1
16 25679 1 1 26 LYS HE2 H -8.703 -15.581 -2.223 1.00 . A A . 226 LYS HE2 1 1
16 25680 1 1 26 LYS HE3 H -7.965 -14.860 -3.640 1.00 . A A . 226 LYS HE3 1 1
16 25681 1 1 26 LYS HG2 H -6.293 -16.173 -0.703 1.00 . A A . 226 LYS HG2 1 1
16 25682 1 1 26 LYS HG3 H -7.438 -15.163 0.158 1.00 . A A . 226 LYS HG3 1 1
16 25683 1 1 26 LYS HZ1 H -5.988 -16.466 -3.139 1.00 . A A . 226 LYS HZ1 1 1
16 25684 1 1 26 LYS HZ2 H -7.420 -17.110 -3.782 1.00 . A A . 226 LYS HZ2 1 1
16 25685 1 1 26 LYS HZ3 H -7.135 -17.263 -2.150 1.00 . A A . 226 LYS HZ3 1 1
16 25686 1 1 26 LYS N N -4.585 -12.425 1.238 1.00 . A A . 226 LYS N 1 1
16 25687 1 1 26 LYS NZ N -7.013 -16.617 -2.960 1.00 . A A . 226 LYS NZ 1 1
16 25688 1 1 26 LYS O O -6.779 -14.377 2.570 1.00 . A A . 226 LYS O 1 1
16 25689 1 1 27 ASP C C -9.307 -11.150 3.626 1.00 . A A . 227 ASP C 1 1
16 25690 1 1 27 ASP CA C -8.285 -12.283 3.578 1.00 . A A . 227 ASP CA 1 1
16 25691 1 1 27 ASP CB C -7.440 -12.262 4.855 1.00 . A A . 227 ASP CB 1 1
16 25692 1 1 27 ASP CG C -8.035 -13.191 5.890 1.00 . A A . 227 ASP CG 1 1
16 25693 1 1 27 ASP H H -7.322 -11.357 1.913 1.00 . A A . 227 ASP H 1 1
16 25694 1 1 27 ASP HA H -8.836 -13.209 3.560 1.00 . A A . 227 ASP HA 1 1
16 25695 1 1 27 ASP HB2 H -6.426 -12.544 4.619 1.00 . A A . 227 ASP HB2 1 1
16 25696 1 1 27 ASP HB3 H -7.431 -11.252 5.241 1.00 . A A . 227 ASP HB3 1 1
16 25697 1 1 27 ASP N N -7.420 -12.215 2.389 1.00 . A A . 227 ASP N 1 1
16 25698 1 1 27 ASP O O -9.268 -10.223 2.815 1.00 . A A . 227 ASP O 1 1
16 25699 1 1 27 ASP OD1 O -9.227 -13.129 6.110 1.00 . A A . 227 ASP OD1 1 1
16 25700 1 1 27 ASP OD2 O -7.296 -13.964 6.450 1.00 . A A . 227 ASP OD2 1 1
16 25701 1 1 28 ASN C C -11.217 -9.813 6.410 1.00 . A A . 228 ASN C 1 1
16 25702 1 1 28 ASN CA C -11.113 -10.114 4.910 1.00 . A A . 228 ASN CA 1 1
16 25703 1 1 28 ASN CB C -12.497 -10.517 4.382 1.00 . A A . 228 ASN CB 1 1
16 25704 1 1 28 ASN CG C -13.597 -9.773 5.133 1.00 . A A . 228 ASN CG 1 1
16 25705 1 1 28 ASN H H -10.029 -11.908 5.315 1.00 . A A . 228 ASN H 1 1
16 25706 1 1 28 ASN HA H -10.784 -9.255 4.347 1.00 . A A . 228 ASN HA 1 1
16 25707 1 1 28 ASN HB2 H -12.545 -10.246 3.342 1.00 . A A . 228 ASN HB2 1 1
16 25708 1 1 28 ASN HB3 H -12.643 -11.581 4.480 1.00 . A A . 228 ASN HB3 1 1
16 25709 1 1 28 ASN HD21 H -13.351 -8.066 4.141 1.00 . A A . 228 ASN HD21 1 1
16 25710 1 1 28 ASN HD22 H -14.564 -8.049 5.316 1.00 . A A . 228 ASN HD22 1 1
16 25711 1 1 28 ASN N N -10.146 -11.181 4.661 1.00 . A A . 228 ASN N 1 1
16 25712 1 1 28 ASN ND2 N -13.857 -8.536 4.843 1.00 . A A . 228 ASN ND2 1 1
16 25713 1 1 28 ASN O O -11.510 -10.708 7.208 1.00 . A A . 228 ASN O 1 1
16 25714 1 1 28 ASN OD1 O -14.235 -10.343 6.024 1.00 . A A . 228 ASN OD1 1 1
16 25715 1 1 29 PRO C C -9.289 -7.744 5.255 1.00 . A A . 229 PRO C 1 1
16 25716 1 1 29 PRO CA C -10.655 -7.477 5.864 1.00 . A A . 229 PRO CA 1 1
16 25717 1 1 29 PRO CB C -10.621 -6.232 6.764 1.00 . A A . 229 PRO CB 1 1
16 25718 1 1 29 PRO CD C -11.082 -8.102 8.198 1.00 . A A . 229 PRO CD 1 1
16 25719 1 1 29 PRO CG C -10.340 -6.769 8.129 1.00 . A A . 229 PRO CG 1 1
16 25720 1 1 29 PRO HA H -11.414 -7.340 5.112 1.00 . A A . 229 PRO HA 1 1
16 25721 1 1 29 PRO HB2 H -9.842 -5.561 6.435 1.00 . A A . 229 PRO HB2 1 1
16 25722 1 1 29 PRO HB3 H -11.577 -5.728 6.764 1.00 . A A . 229 PRO HB3 1 1
16 25723 1 1 29 PRO HD2 H -10.588 -8.778 8.881 1.00 . A A . 229 PRO HD2 1 1
16 25724 1 1 29 PRO HD3 H -12.115 -7.956 8.478 1.00 . A A . 229 PRO HD3 1 1
16 25725 1 1 29 PRO HG2 H -9.276 -6.907 8.268 1.00 . A A . 229 PRO HG2 1 1
16 25726 1 1 29 PRO HG3 H -10.734 -6.113 8.890 1.00 . A A . 229 PRO HG3 1 1
16 25727 1 1 29 PRO N N -11.010 -8.578 6.806 1.00 . A A . 229 PRO N 1 1
16 25728 1 1 29 PRO O O -8.405 -8.285 5.924 1.00 . A A . 229 PRO O 1 1
16 25729 1 1 30 GLY C C -6.878 -6.568 3.692 1.00 . A A . 230 GLY C 1 1
16 25730 1 1 30 GLY CA C -7.854 -7.655 3.346 1.00 . A A . 230 GLY CA 1 1
16 25731 1 1 30 GLY H H -9.839 -6.966 3.490 1.00 . A A . 230 GLY H 1 1
16 25732 1 1 30 GLY HA2 H -7.485 -8.617 3.670 1.00 . A A . 230 GLY HA2 1 1
16 25733 1 1 30 GLY HA3 H -8.007 -7.673 2.278 1.00 . A A . 230 GLY HA3 1 1
16 25734 1 1 30 GLY N N -9.117 -7.401 4.000 1.00 . A A . 230 GLY N 1 1
16 25735 1 1 30 GLY O O -7.243 -5.398 3.698 1.00 . A A . 230 GLY O 1 1
16 25736 1 1 31 VAL C C -3.485 -6.089 3.195 1.00 . A A . 231 VAL C 1 1
16 25737 1 1 31 VAL CA C -4.605 -5.950 4.198 1.00 . A A . 231 VAL CA 1 1
16 25738 1 1 31 VAL CB C -4.085 -6.049 5.655 1.00 . A A . 231 VAL CB 1 1
16 25739 1 1 31 VAL CG1 C -3.764 -7.496 6.017 1.00 . A A . 231 VAL CG1 1 1
16 25740 1 1 31 VAL CG2 C -2.821 -5.192 5.825 1.00 . A A . 231 VAL CG2 1 1
16 25741 1 1 31 VAL H H -5.374 -7.880 3.856 1.00 . A A . 231 VAL H 1 1
16 25742 1 1 31 VAL HA H -5.051 -4.980 4.057 1.00 . A A . 231 VAL HA 1 1
16 25743 1 1 31 VAL HB H -4.855 -5.689 6.322 1.00 . A A . 231 VAL HB 1 1
16 25744 1 1 31 VAL HG11 H -4.663 -8.091 6.005 1.00 . A A . 231 VAL HG11 1 1
16 25745 1 1 31 VAL HG12 H -3.337 -7.512 7.009 1.00 . A A . 231 VAL HG12 1 1
16 25746 1 1 31 VAL HG13 H -3.041 -7.897 5.327 1.00 . A A . 231 VAL HG13 1 1
16 25747 1 1 31 VAL HG21 H -2.958 -4.227 5.360 1.00 . A A . 231 VAL HG21 1 1
16 25748 1 1 31 VAL HG22 H -1.976 -5.693 5.374 1.00 . A A . 231 VAL HG22 1 1
16 25749 1 1 31 VAL HG23 H -2.616 -5.060 6.877 1.00 . A A . 231 VAL HG23 1 1
16 25750 1 1 31 VAL N N -5.632 -6.934 3.922 1.00 . A A . 231 VAL N 1 1
16 25751 1 1 31 VAL O O -3.105 -7.214 2.833 1.00 . A A . 231 VAL O 1 1
16 25752 1 1 32 VAL C C -0.921 -4.015 1.927 1.00 . A A . 232 VAL C 1 1
16 25753 1 1 32 VAL CA C -2.033 -5.003 1.621 1.00 . A A . 232 VAL CA 1 1
16 25754 1 1 32 VAL CB C -2.652 -4.742 0.224 1.00 . A A . 232 VAL CB 1 1
16 25755 1 1 32 VAL CG1 C -4.150 -5.073 0.233 1.00 . A A . 232 VAL CG1 1 1
16 25756 1 1 32 VAL CG2 C -2.447 -3.292 -0.221 1.00 . A A . 232 VAL CG2 1 1
16 25757 1 1 32 VAL H H -3.455 -4.121 2.930 1.00 . A A . 232 VAL H 1 1
16 25758 1 1 32 VAL HA H -1.583 -5.985 1.613 1.00 . A A . 232 VAL HA 1 1
16 25759 1 1 32 VAL HB H -2.160 -5.408 -0.470 1.00 . A A . 232 VAL HB 1 1
16 25760 1 1 32 VAL HG11 H -4.547 -4.989 -0.768 1.00 . A A . 232 VAL HG11 1 1
16 25761 1 1 32 VAL HG12 H -4.659 -4.368 0.874 1.00 . A A . 232 VAL HG12 1 1
16 25762 1 1 32 VAL HG13 H -4.303 -6.074 0.607 1.00 . A A . 232 VAL HG13 1 1
16 25763 1 1 32 VAL HG21 H -2.585 -2.608 0.601 1.00 . A A . 232 VAL HG21 1 1
16 25764 1 1 32 VAL HG22 H -3.144 -3.069 -1.017 1.00 . A A . 232 VAL HG22 1 1
16 25765 1 1 32 VAL HG23 H -1.443 -3.212 -0.611 1.00 . A A . 232 VAL HG23 1 1
16 25766 1 1 32 VAL N N -3.047 -4.973 2.654 1.00 . A A . 232 VAL N 1 1
16 25767 1 1 32 VAL O O -1.144 -2.996 2.598 1.00 . A A . 232 VAL O 1 1
16 25768 1 1 33 THR C C 1.709 -2.776 0.186 1.00 . A A . 233 THR C 1 1
16 25769 1 1 33 THR CA C 1.396 -3.435 1.522 1.00 . A A . 233 THR CA 1 1
16 25770 1 1 33 THR CB C 2.599 -4.251 2.009 1.00 . A A . 233 THR CB 1 1
16 25771 1 1 33 THR CG2 C 3.762 -3.316 2.364 1.00 . A A . 233 THR CG2 1 1
16 25772 1 1 33 THR H H 0.316 -5.091 0.819 1.00 . A A . 233 THR H 1 1
16 25773 1 1 33 THR HA H 1.175 -2.674 2.256 1.00 . A A . 233 THR HA 1 1
16 25774 1 1 33 THR HB H 2.922 -4.920 1.226 1.00 . A A . 233 THR HB 1 1
16 25775 1 1 33 THR HG1 H 1.339 -5.358 3.023 1.00 . A A . 233 THR HG1 1 1
16 25776 1 1 33 THR HG21 H 3.487 -2.693 3.205 1.00 . A A . 233 THR HG21 1 1
16 25777 1 1 33 THR HG22 H 4.020 -2.688 1.523 1.00 . A A . 233 THR HG22 1 1
16 25778 1 1 33 THR HG23 H 4.630 -3.907 2.620 1.00 . A A . 233 THR HG23 1 1
16 25779 1 1 33 THR N N 0.245 -4.290 1.382 1.00 . A A . 233 THR N 1 1
16 25780 1 1 33 THR O O 1.572 -3.398 -0.876 1.00 . A A . 233 THR O 1 1
16 25781 1 1 33 THR OG1 O 2.222 -4.989 3.166 1.00 . A A . 233 THR OG1 1 1
16 25782 1 1 34 CYS C C 4.001 -0.596 -0.966 1.00 . A A . 234 CYS C 1 1
16 25783 1 1 34 CYS CA C 2.500 -0.771 -0.933 1.00 . A A . 234 CYS CA 1 1
16 25784 1 1 34 CYS CB C 1.820 0.602 -0.923 1.00 . A A . 234 CYS CB 1 1
16 25785 1 1 34 CYS H H 2.233 -1.131 1.134 1.00 . A A . 234 CYS H 1 1
16 25786 1 1 34 CYS HA H 2.200 -1.300 -1.822 1.00 . A A . 234 CYS HA 1 1
16 25787 1 1 34 CYS HB2 H 2.224 1.191 -0.112 1.00 . A A . 234 CYS HB2 1 1
16 25788 1 1 34 CYS HB3 H 2.017 1.108 -1.858 1.00 . A A . 234 CYS HB3 1 1
16 25789 1 1 34 CYS HG H -0.354 1.271 -0.619 1.00 . A A . 234 CYS HG 1 1
16 25790 1 1 34 CYS N N 2.127 -1.531 0.246 1.00 . A A . 234 CYS N 1 1
16 25791 1 1 34 CYS O O 4.659 -0.669 0.073 1.00 . A A . 234 CYS O 1 1
16 25792 1 1 34 CYS SG S 0.035 0.396 -0.701 1.00 . A A . 234 CYS SG 1 1
16 25793 1 1 35 LEU C C 6.320 1.147 -1.500 1.00 . A A . 235 LEU C 1 1
16 25794 1 1 35 LEU CA C 5.969 -0.118 -2.275 1.00 . A A . 235 LEU CA 1 1
16 25795 1 1 35 LEU CB C 6.309 0.073 -3.762 1.00 . A A . 235 LEU CB 1 1
16 25796 1 1 35 LEU CD1 C 8.542 -1.077 -3.731 1.00 . A A . 235 LEU CD1 1 1
16 25797 1 1 35 LEU CD2 C 8.092 0.707 -5.409 1.00 . A A . 235 LEU CD2 1 1
16 25798 1 1 35 LEU CG C 7.823 0.248 -3.975 1.00 . A A . 235 LEU CG 1 1
16 25799 1 1 35 LEU H H 3.956 -0.275 -2.927 1.00 . A A . 235 LEU H 1 1
16 25800 1 1 35 LEU HA H 6.492 -0.978 -1.886 1.00 . A A . 235 LEU HA 1 1
16 25801 1 1 35 LEU HB2 H 5.972 -0.804 -4.294 1.00 . A A . 235 LEU HB2 1 1
16 25802 1 1 35 LEU HB3 H 5.783 0.950 -4.111 1.00 . A A . 235 LEU HB3 1 1
16 25803 1 1 35 LEU HD11 H 8.469 -1.383 -2.698 1.00 . A A . 235 LEU HD11 1 1
16 25804 1 1 35 LEU HD12 H 9.581 -0.953 -3.997 1.00 . A A . 235 LEU HD12 1 1
16 25805 1 1 35 LEU HD13 H 8.106 -1.830 -4.370 1.00 . A A . 235 LEU HD13 1 1
16 25806 1 1 35 LEU HD21 H 8.034 -0.137 -6.080 1.00 . A A . 235 LEU HD21 1 1
16 25807 1 1 35 LEU HD22 H 9.085 1.131 -5.465 1.00 . A A . 235 LEU HD22 1 1
16 25808 1 1 35 LEU HD23 H 7.376 1.458 -5.706 1.00 . A A . 235 LEU HD23 1 1
16 25809 1 1 35 LEU HG H 8.207 0.981 -3.283 1.00 . A A . 235 LEU HG 1 1
16 25810 1 1 35 LEU N N 4.540 -0.336 -2.142 1.00 . A A . 235 LEU N 1 1
16 25811 1 1 35 LEU O O 5.795 2.220 -1.792 1.00 . A A . 235 LEU O 1 1
16 25812 1 1 36 ASP C C 8.050 3.297 -0.299 1.00 . A A . 236 ASP C 1 1
16 25813 1 1 36 ASP CA C 7.436 2.120 0.433 1.00 . A A . 236 ASP CA 1 1
16 25814 1 1 36 ASP CB C 8.340 1.687 1.605 1.00 . A A . 236 ASP CB 1 1
16 25815 1 1 36 ASP CG C 9.700 1.195 1.130 1.00 . A A . 236 ASP CG 1 1
16 25816 1 1 36 ASP H H 7.452 0.102 -0.254 1.00 . A A . 236 ASP H 1 1
16 25817 1 1 36 ASP HA H 6.485 2.425 0.837 1.00 . A A . 236 ASP HA 1 1
16 25818 1 1 36 ASP HB2 H 8.472 2.538 2.258 1.00 . A A . 236 ASP HB2 1 1
16 25819 1 1 36 ASP HB3 H 7.837 0.905 2.157 1.00 . A A . 236 ASP HB3 1 1
16 25820 1 1 36 ASP N N 7.145 1.005 -0.473 1.00 . A A . 236 ASP N 1 1
16 25821 1 1 36 ASP O O 7.915 4.452 0.128 1.00 . A A . 236 ASP O 1 1
16 25822 1 1 36 ASP OD1 O 9.832 0.851 -0.027 1.00 . A A . 236 ASP OD1 1 1
16 25823 1 1 36 ASP OD2 O 10.602 1.160 1.941 1.00 . A A . 236 ASP OD2 1 1
16 25824 1 1 37 GLU C C 8.292 4.916 -2.846 1.00 . A A . 237 GLU C 1 1
16 25825 1 1 37 GLU CA C 9.364 4.049 -2.182 1.00 . A A . 237 GLU CA 1 1
16 25826 1 1 37 GLU CB C 10.284 3.433 -3.241 1.00 . A A . 237 GLU CB 1 1
16 25827 1 1 37 GLU CD C 12.259 3.624 -1.694 1.00 . A A . 237 GLU CD 1 1
16 25828 1 1 37 GLU CG C 11.430 2.679 -2.547 1.00 . A A . 237 GLU CG 1 1
16 25829 1 1 37 GLU H H 8.841 2.066 -1.603 1.00 . A A . 237 GLU H 1 1
16 25830 1 1 37 GLU HA H 9.947 4.700 -1.551 1.00 . A A . 237 GLU HA 1 1
16 25831 1 1 37 GLU HB2 H 9.722 2.767 -3.879 1.00 . A A . 237 GLU HB2 1 1
16 25832 1 1 37 GLU HB3 H 10.700 4.228 -3.842 1.00 . A A . 237 GLU HB3 1 1
16 25833 1 1 37 GLU HG2 H 11.009 1.898 -1.933 1.00 . A A . 237 GLU HG2 1 1
16 25834 1 1 37 GLU HG3 H 12.059 2.225 -3.298 1.00 . A A . 237 GLU HG3 1 1
16 25835 1 1 37 GLU N N 8.745 3.012 -1.374 1.00 . A A . 237 GLU N 1 1
16 25836 1 1 37 GLU O O 8.487 6.126 -3.047 1.00 . A A . 237 GLU O 1 1
16 25837 1 1 37 GLU OE1 O 12.738 4.607 -2.219 1.00 . A A . 237 GLU OE1 1 1
16 25838 1 1 37 GLU OE2 O 12.394 3.359 -0.519 1.00 . A A . 237 GLU OE2 1 1
16 25839 1 1 38 ALA C C 5.003 5.355 -2.795 1.00 . A A . 238 ALA C 1 1
16 25840 1 1 38 ALA CA C 6.066 5.005 -3.818 1.00 . A A . 238 ALA CA 1 1
16 25841 1 1 38 ALA CB C 5.442 4.145 -4.924 1.00 . A A . 238 ALA CB 1 1
16 25842 1 1 38 ALA H H 7.040 3.346 -2.965 1.00 . A A . 238 ALA H 1 1
16 25843 1 1 38 ALA HA H 6.441 5.912 -4.268 1.00 . A A . 238 ALA HA 1 1
16 25844 1 1 38 ALA HB1 H 4.765 4.762 -5.495 1.00 . A A . 238 ALA HB1 1 1
16 25845 1 1 38 ALA HB2 H 4.890 3.338 -4.466 1.00 . A A . 238 ALA HB2 1 1
16 25846 1 1 38 ALA HB3 H 6.214 3.756 -5.572 1.00 . A A . 238 ALA HB3 1 1
16 25847 1 1 38 ALA N N 7.166 4.296 -3.184 1.00 . A A . 238 ALA N 1 1
16 25848 1 1 38 ALA O O 4.398 4.471 -2.194 1.00 . A A . 238 ALA O 1 1
16 25849 1 1 39 ARG C C 2.292 6.724 -2.474 1.00 . A A . 239 ARG C 1 1
16 25850 1 1 39 ARG CA C 3.612 7.046 -1.808 1.00 . A A . 239 ARG CA 1 1
16 25851 1 1 39 ARG CB C 3.685 8.549 -1.552 1.00 . A A . 239 ARG CB 1 1
16 25852 1 1 39 ARG CD C 5.036 10.416 -0.632 1.00 . A A . 239 ARG CD 1 1
16 25853 1 1 39 ARG CG C 4.955 8.897 -0.767 1.00 . A A . 239 ARG CG 1 1
16 25854 1 1 39 ARG CZ C 5.071 12.290 -2.197 1.00 . A A . 239 ARG CZ 1 1
16 25855 1 1 39 ARG H H 5.129 7.288 -3.259 1.00 . A A . 239 ARG H 1 1
16 25856 1 1 39 ARG HA H 3.685 6.522 -0.863 1.00 . A A . 239 ARG HA 1 1
16 25857 1 1 39 ARG HB2 H 3.683 9.065 -2.502 1.00 . A A . 239 ARG HB2 1 1
16 25858 1 1 39 ARG HB3 H 2.816 8.854 -0.987 1.00 . A A . 239 ARG HB3 1 1
16 25859 1 1 39 ARG HD2 H 4.117 10.792 -0.205 1.00 . A A . 239 ARG HD2 1 1
16 25860 1 1 39 ARG HD3 H 5.855 10.685 0.019 1.00 . A A . 239 ARG HD3 1 1
16 25861 1 1 39 ARG HE H 5.523 10.414 -2.692 1.00 . A A . 239 ARG HE 1 1
16 25862 1 1 39 ARG HG2 H 4.910 8.448 0.216 1.00 . A A . 239 ARG HG2 1 1
16 25863 1 1 39 ARG HG3 H 5.835 8.536 -1.280 1.00 . A A . 239 ARG HG3 1 1
16 25864 1 1 39 ARG HH11 H 4.574 12.773 -0.302 1.00 . A A . 239 ARG HH11 1 1
16 25865 1 1 39 ARG HH12 H 4.577 14.075 -1.419 1.00 . A A . 239 ARG HH12 1 1
16 25866 1 1 39 ARG HH21 H 5.531 12.131 -4.142 1.00 . A A . 239 ARG HH21 1 1
16 25867 1 1 39 ARG HH22 H 5.133 13.714 -3.599 1.00 . A A . 239 ARG HH22 1 1
16 25868 1 1 39 ARG N N 4.693 6.629 -2.680 1.00 . A A . 239 ARG N 1 1
16 25869 1 1 39 ARG NE N 5.247 10.999 -1.952 1.00 . A A . 239 ARG NE 1 1
16 25870 1 1 39 ARG NH1 N 4.715 13.099 -1.236 1.00 . A A . 239 ARG NH1 1 1
16 25871 1 1 39 ARG NH2 N 5.256 12.741 -3.394 1.00 . A A . 239 ARG NH2 1 1
16 25872 1 1 39 ARG O O 2.127 6.959 -3.674 1.00 . A A . 239 ARG O 1 1
16 25873 1 1 40 HIS C C -0.854 7.171 -2.116 1.00 . A A . 240 HIS C 1 1
16 25874 1 1 40 HIS CA C 0.024 5.945 -2.230 1.00 . A A . 240 HIS CA 1 1
16 25875 1 1 40 HIS CB C -0.617 4.762 -1.505 1.00 . A A . 240 HIS CB 1 1
16 25876 1 1 40 HIS CD2 C 0.636 4.388 0.763 1.00 . A A . 240 HIS CD2 1 1
16 25877 1 1 40 HIS CE1 C -0.758 5.412 2.061 1.00 . A A . 240 HIS CE1 1 1
16 25878 1 1 40 HIS CG C -0.371 4.862 -0.030 1.00 . A A . 240 HIS CG 1 1
16 25879 1 1 40 HIS H H 1.524 6.097 -0.747 1.00 . A A . 240 HIS H 1 1
16 25880 1 1 40 HIS HA H 0.111 5.706 -3.278 1.00 . A A . 240 HIS HA 1 1
16 25881 1 1 40 HIS HB2 H -1.677 4.789 -1.692 1.00 . A A . 240 HIS HB2 1 1
16 25882 1 1 40 HIS HB3 H -0.223 3.830 -1.882 1.00 . A A . 240 HIS HB3 1 1
16 25883 1 1 40 HIS HD2 H 1.497 3.832 0.423 1.00 . A A . 240 HIS HD2 1 1
16 25884 1 1 40 HIS HE1 H -1.231 5.812 2.947 1.00 . A A . 240 HIS HE1 1 1
16 25885 1 1 40 HIS HE2 H 0.945 4.527 2.872 1.00 . A A . 240 HIS HE2 1 1
16 25886 1 1 40 HIS N N 1.346 6.232 -1.701 1.00 . A A . 240 HIS N 1 1
16 25887 1 1 40 HIS ND1 N -1.249 5.514 0.817 1.00 . A A . 240 HIS ND1 1 1
16 25888 1 1 40 HIS NE2 N 0.389 4.737 2.083 1.00 . A A . 240 HIS NE2 1 1
16 25889 1 1 40 HIS O O -1.659 7.454 -2.993 1.00 . A A . 240 HIS O 1 1
16 25890 1 1 41 GLY C C -2.821 8.765 -0.244 1.00 . A A . 241 GLY C 1 1
16 25891 1 1 41 GLY CA C -1.459 9.107 -0.784 1.00 . A A . 241 GLY CA 1 1
16 25892 1 1 41 GLY H H -0.062 7.578 -0.348 1.00 . A A . 241 GLY H 1 1
16 25893 1 1 41 GLY HA2 H -0.944 9.734 -0.072 1.00 . A A . 241 GLY HA2 1 1
16 25894 1 1 41 GLY HA3 H -1.581 9.640 -1.715 1.00 . A A . 241 GLY HA3 1 1
16 25895 1 1 41 GLY N N -0.693 7.895 -1.023 1.00 . A A . 241 GLY N 1 1
16 25896 1 1 41 GLY O O -3.707 9.622 -0.169 1.00 . A A . 241 GLY O 1 1
16 25897 1 1 42 PHE C C -4.379 7.402 2.105 1.00 . A A . 242 PHE C 1 1
16 25898 1 1 42 PHE CA C -4.269 7.048 0.641 1.00 . A A . 242 PHE CA 1 1
16 25899 1 1 42 PHE CB C -4.405 5.525 0.507 1.00 . A A . 242 PHE CB 1 1
16 25900 1 1 42 PHE CD1 C -3.979 5.943 -1.965 1.00 . A A . 242 PHE CD1 1 1
16 25901 1 1 42 PHE CD2 C -3.809 3.681 -1.111 1.00 . A A . 242 PHE CD2 1 1
16 25902 1 1 42 PHE CE1 C -3.657 5.482 -3.243 1.00 . A A . 242 PHE CE1 1 1
16 25903 1 1 42 PHE CE2 C -3.487 3.227 -2.390 1.00 . A A . 242 PHE CE2 1 1
16 25904 1 1 42 PHE CG C -4.057 5.043 -0.893 1.00 . A A . 242 PHE CG 1 1
16 25905 1 1 42 PHE CZ C -3.412 4.128 -3.456 1.00 . A A . 242 PHE CZ 1 1
16 25906 1 1 42 PHE H H -2.263 6.872 0.027 1.00 . A A . 242 PHE H 1 1
16 25907 1 1 42 PHE HA H -5.079 7.513 0.094 1.00 . A A . 242 PHE HA 1 1
16 25908 1 1 42 PHE HB2 H -3.819 5.020 1.258 1.00 . A A . 242 PHE HB2 1 1
16 25909 1 1 42 PHE HB3 H -5.444 5.312 0.693 1.00 . A A . 242 PHE HB3 1 1
16 25910 1 1 42 PHE HD1 H -4.163 6.997 -1.829 1.00 . A A . 242 PHE HD1 1 1
16 25911 1 1 42 PHE HD2 H -3.860 2.967 -0.301 1.00 . A A . 242 PHE HD2 1 1
16 25912 1 1 42 PHE HE1 H -3.595 6.180 -4.064 1.00 . A A . 242 PHE HE1 1 1
16 25913 1 1 42 PHE HE2 H -3.300 2.176 -2.546 1.00 . A A . 242 PHE HE2 1 1
16 25914 1 1 42 PHE HZ H -3.161 3.778 -4.445 1.00 . A A . 242 PHE HZ 1 1
16 25915 1 1 42 PHE N N -3.001 7.509 0.120 1.00 . A A . 242 PHE N 1 1
16 25916 1 1 42 PHE O O -3.394 7.310 2.848 1.00 . A A . 242 PHE O 1 1
16 25917 1 1 43 GLU C C -7.072 7.048 4.324 1.00 . A A . 243 GLU C 1 1
16 25918 1 1 43 GLU CA C -5.873 7.875 3.945 1.00 . A A . 243 GLU CA 1 1
16 25919 1 1 43 GLU CB C -6.105 9.355 4.292 1.00 . A A . 243 GLU CB 1 1
16 25920 1 1 43 GLU CD C -5.884 9.514 6.791 1.00 . A A . 243 GLU CD 1 1
16 25921 1 1 43 GLU CG C -5.188 9.762 5.464 1.00 . A A . 243 GLU CG 1 1
16 25922 1 1 43 GLU H H -6.342 7.635 1.914 1.00 . A A . 243 GLU H 1 1
16 25923 1 1 43 GLU HA H -5.033 7.503 4.510 1.00 . A A . 243 GLU HA 1 1
16 25924 1 1 43 GLU HB2 H -5.899 9.969 3.430 1.00 . A A . 243 GLU HB2 1 1
16 25925 1 1 43 GLU HB3 H -7.136 9.510 4.581 1.00 . A A . 243 GLU HB3 1 1
16 25926 1 1 43 GLU HG2 H -4.267 9.198 5.422 1.00 . A A . 243 GLU HG2 1 1
16 25927 1 1 43 GLU HG3 H -4.946 10.813 5.375 1.00 . A A . 243 GLU HG3 1 1
16 25928 1 1 43 GLU N N -5.587 7.678 2.541 1.00 . A A . 243 GLU N 1 1
16 25929 1 1 43 GLU O O -7.744 6.481 3.469 1.00 . A A . 243 GLU O 1 1
16 25930 1 1 43 GLU OE1 O -6.033 8.369 7.164 1.00 . A A . 243 GLU OE1 1 1
16 25931 1 1 43 GLU OE2 O -6.268 10.467 7.417 1.00 . A A . 243 GLU OE2 1 1
16 25932 1 1 44 THR C C -9.695 6.609 5.542 1.00 . A A . 244 THR C 1 1
16 25933 1 1 44 THR CA C -8.361 6.102 6.089 1.00 . A A . 244 THR CA 1 1
16 25934 1 1 44 THR CB C -8.347 6.168 7.611 1.00 . A A . 244 THR CB 1 1
16 25935 1 1 44 THR CG2 C -9.068 4.950 8.192 1.00 . A A . 244 THR CG2 1 1
16 25936 1 1 44 THR H H -6.689 7.370 6.224 1.00 . A A . 244 THR H 1 1
16 25937 1 1 44 THR HA H -8.193 5.082 5.780 1.00 . A A . 244 THR HA 1 1
16 25938 1 1 44 THR HB H -8.847 7.063 7.950 1.00 . A A . 244 THR HB 1 1
16 25939 1 1 44 THR HG1 H -6.620 7.027 7.858 1.00 . A A . 244 THR HG1 1 1
16 25940 1 1 44 THR HG21 H -9.317 5.150 9.224 1.00 . A A . 244 THR HG21 1 1
16 25941 1 1 44 THR HG22 H -8.436 4.075 8.147 1.00 . A A . 244 THR HG22 1 1
16 25942 1 1 44 THR HG23 H -9.981 4.766 7.648 1.00 . A A . 244 THR HG23 1 1
16 25943 1 1 44 THR N N -7.296 6.922 5.592 1.00 . A A . 244 THR N 1 1
16 25944 1 1 44 THR O O -9.974 7.818 5.576 1.00 . A A . 244 THR O 1 1
16 25945 1 1 44 THR OG1 O -6.991 6.149 8.044 1.00 . A A . 244 THR OG1 1 1
16 25946 1 1 45 GLY C C -11.619 6.563 2.979 1.00 . A A . 245 GLY C 1 1
16 25947 1 1 45 GLY CA C -11.758 6.048 4.406 1.00 . A A . 245 GLY CA 1 1
16 25948 1 1 45 GLY H H -10.171 4.773 4.912 1.00 . A A . 245 GLY H 1 1
16 25949 1 1 45 GLY HA2 H -12.378 5.163 4.404 1.00 . A A . 245 GLY HA2 1 1
16 25950 1 1 45 GLY HA3 H -12.229 6.810 5.010 1.00 . A A . 245 GLY HA3 1 1
16 25951 1 1 45 GLY N N -10.474 5.706 4.982 1.00 . A A . 245 GLY N 1 1
16 25952 1 1 45 GLY O O -12.622 6.897 2.341 1.00 . A A . 245 GLY O 1 1
16 25953 1 1 46 ASP C C -10.566 5.948 0.107 1.00 . A A . 246 ASP C 1 1
16 25954 1 1 46 ASP CA C -10.184 7.044 1.082 1.00 . A A . 246 ASP CA 1 1
16 25955 1 1 46 ASP CB C -8.729 7.487 0.853 1.00 . A A . 246 ASP CB 1 1
16 25956 1 1 46 ASP CG C -8.591 8.256 -0.460 1.00 . A A . 246 ASP CG 1 1
16 25957 1 1 46 ASP H H -9.608 6.281 2.961 1.00 . A A . 246 ASP H 1 1
16 25958 1 1 46 ASP HA H -10.836 7.886 0.904 1.00 . A A . 246 ASP HA 1 1
16 25959 1 1 46 ASP HB2 H -8.434 8.124 1.673 1.00 . A A . 246 ASP HB2 1 1
16 25960 1 1 46 ASP HB3 H -8.104 6.605 0.823 1.00 . A A . 246 ASP HB3 1 1
16 25961 1 1 46 ASP N N -10.394 6.594 2.457 1.00 . A A . 246 ASP N 1 1
16 25962 1 1 46 ASP O O -10.624 4.772 0.482 1.00 . A A . 246 ASP O 1 1
16 25963 1 1 46 ASP OD1 O -9.606 8.621 -1.036 1.00 . A A . 246 ASP OD1 1 1
16 25964 1 1 46 ASP OD2 O -7.468 8.496 -0.859 1.00 . A A . 246 ASP OD2 1 1
16 25965 1 1 47 PHE C C -10.097 5.233 -3.190 1.00 . A A . 247 PHE C 1 1
16 25966 1 1 47 PHE CA C -11.206 5.369 -2.167 1.00 . A A . 247 PHE CA 1 1
16 25967 1 1 47 PHE CB C -12.496 5.811 -2.864 1.00 . A A . 247 PHE CB 1 1
16 25968 1 1 47 PHE CD1 C -14.002 6.510 -0.973 1.00 . A A . 247 PHE CD1 1 1
16 25969 1 1 47 PHE CD2 C -14.446 4.411 -2.093 1.00 . A A . 247 PHE CD2 1 1
16 25970 1 1 47 PHE CE1 C -15.095 6.294 -0.135 1.00 . A A . 247 PHE CE1 1 1
16 25971 1 1 47 PHE CE2 C -15.542 4.193 -1.253 1.00 . A A . 247 PHE CE2 1 1
16 25972 1 1 47 PHE CG C -13.675 5.570 -1.952 1.00 . A A . 247 PHE CG 1 1
16 25973 1 1 47 PHE CZ C -15.868 5.134 -0.273 1.00 . A A . 247 PHE CZ 1 1
16 25974 1 1 47 PHE H H -10.719 7.275 -1.347 1.00 . A A . 247 PHE H 1 1
16 25975 1 1 47 PHE HA H -11.381 4.416 -1.692 1.00 . A A . 247 PHE HA 1 1
16 25976 1 1 47 PHE HB2 H -12.425 6.854 -3.131 1.00 . A A . 247 PHE HB2 1 1
16 25977 1 1 47 PHE HB3 H -12.615 5.231 -3.767 1.00 . A A . 247 PHE HB3 1 1
16 25978 1 1 47 PHE HD1 H -13.405 7.403 -0.863 1.00 . A A . 247 PHE HD1 1 1
16 25979 1 1 47 PHE HD2 H -14.200 3.680 -2.850 1.00 . A A . 247 PHE HD2 1 1
16 25980 1 1 47 PHE HE1 H -15.337 7.030 0.617 1.00 . A A . 247 PHE HE1 1 1
16 25981 1 1 47 PHE HE2 H -16.137 3.297 -1.357 1.00 . A A . 247 PHE HE2 1 1
16 25982 1 1 47 PHE HZ H -16.716 4.958 0.372 1.00 . A A . 247 PHE HZ 1 1
16 25983 1 1 47 PHE N N -10.827 6.323 -1.130 1.00 . A A . 247 PHE N 1 1
16 25984 1 1 47 PHE O O -9.545 6.236 -3.655 1.00 . A A . 247 PHE O 1 1
16 25985 1 1 48 VAL C C -9.154 2.814 -5.607 1.00 . A A . 248 VAL C 1 1
16 25986 1 1 48 VAL CA C -8.706 3.757 -4.507 1.00 . A A . 248 VAL CA 1 1
16 25987 1 1 48 VAL CB C -7.452 3.188 -3.810 1.00 . A A . 248 VAL CB 1 1
16 25988 1 1 48 VAL CG1 C -7.157 3.975 -2.525 1.00 . A A . 248 VAL CG1 1 1
16 25989 1 1 48 VAL CG2 C -7.666 1.704 -3.468 1.00 . A A . 248 VAL CG2 1 1
16 25990 1 1 48 VAL H H -10.234 3.235 -3.145 1.00 . A A . 248 VAL H 1 1
16 25991 1 1 48 VAL HA H -8.438 4.693 -4.969 1.00 . A A . 248 VAL HA 1 1
16 25992 1 1 48 VAL HB H -6.616 3.295 -4.484 1.00 . A A . 248 VAL HB 1 1
16 25993 1 1 48 VAL HG11 H -6.091 3.990 -2.357 1.00 . A A . 248 VAL HG11 1 1
16 25994 1 1 48 VAL HG12 H -7.640 3.504 -1.684 1.00 . A A . 248 VAL HG12 1 1
16 25995 1 1 48 VAL HG13 H -7.517 4.991 -2.601 1.00 . A A . 248 VAL HG13 1 1
16 25996 1 1 48 VAL HG21 H -7.784 1.131 -4.377 1.00 . A A . 248 VAL HG21 1 1
16 25997 1 1 48 VAL HG22 H -8.551 1.588 -2.860 1.00 . A A . 248 VAL HG22 1 1
16 25998 1 1 48 VAL HG23 H -6.806 1.319 -2.942 1.00 . A A . 248 VAL HG23 1 1
16 25999 1 1 48 VAL N N -9.770 4.001 -3.547 1.00 . A A . 248 VAL N 1 1
16 26000 1 1 48 VAL O O -10.100 2.045 -5.429 1.00 . A A . 248 VAL O 1 1
16 26001 1 1 49 SER C C -7.325 1.189 -8.121 1.00 . A A . 249 SER C 1 1
16 26002 1 1 49 SER CA C -8.626 1.927 -7.813 1.00 . A A . 249 SER CA 1 1
16 26003 1 1 49 SER CB C -9.079 2.721 -9.037 1.00 . A A . 249 SER CB 1 1
16 26004 1 1 49 SER H H -7.630 3.419 -6.718 1.00 . A A . 249 SER H 1 1
16 26005 1 1 49 SER HA H -9.388 1.204 -7.558 1.00 . A A . 249 SER HA 1 1
16 26006 1 1 49 SER HB2 H -8.239 3.250 -9.462 1.00 . A A . 249 SER HB2 1 1
16 26007 1 1 49 SER HB3 H -9.459 2.024 -9.771 1.00 . A A . 249 SER HB3 1 1
16 26008 1 1 49 SER HG H -10.331 4.175 -9.427 1.00 . A A . 249 SER HG 1 1
16 26009 1 1 49 SER N N -8.408 2.821 -6.695 1.00 . A A . 249 SER N 1 1
16 26010 1 1 49 SER O O -6.233 1.687 -7.808 1.00 . A A . 249 SER O 1 1
16 26011 1 1 49 SER OG O -10.081 3.660 -8.651 1.00 . A A . 249 SER OG 1 1
16 26012 1 1 50 PHE C C -6.026 -0.980 -10.421 1.00 . A A . 250 PHE C 1 1
16 26013 1 1 50 PHE CA C -6.292 -0.858 -8.937 1.00 . A A . 250 PHE CA 1 1
16 26014 1 1 50 PHE CB C -6.535 -2.248 -8.385 1.00 . A A . 250 PHE CB 1 1
16 26015 1 1 50 PHE CD1 C -7.559 -1.983 -6.097 1.00 . A A . 250 PHE CD1 1 1
16 26016 1 1 50 PHE CD2 C -5.215 -2.573 -6.259 1.00 . A A . 250 PHE CD2 1 1
16 26017 1 1 50 PHE CE1 C -7.470 -2.018 -4.703 1.00 . A A . 250 PHE CE1 1 1
16 26018 1 1 50 PHE CE2 C -5.128 -2.615 -4.865 1.00 . A A . 250 PHE CE2 1 1
16 26019 1 1 50 PHE CG C -6.433 -2.259 -6.876 1.00 . A A . 250 PHE CG 1 1
16 26020 1 1 50 PHE CZ C -6.255 -2.336 -4.088 1.00 . A A . 250 PHE CZ 1 1
16 26021 1 1 50 PHE H H -8.326 -0.390 -8.850 1.00 . A A . 250 PHE H 1 1
16 26022 1 1 50 PHE HA H -5.416 -0.456 -8.448 1.00 . A A . 250 PHE HA 1 1
16 26023 1 1 50 PHE HB2 H -7.524 -2.543 -8.701 1.00 . A A . 250 PHE HB2 1 1
16 26024 1 1 50 PHE HB3 H -5.816 -2.923 -8.821 1.00 . A A . 250 PHE HB3 1 1
16 26025 1 1 50 PHE HD1 H -8.499 -1.734 -6.568 1.00 . A A . 250 PHE HD1 1 1
16 26026 1 1 50 PHE HD2 H -4.336 -2.788 -6.853 1.00 . A A . 250 PHE HD2 1 1
16 26027 1 1 50 PHE HE1 H -8.345 -1.802 -4.106 1.00 . A A . 250 PHE HE1 1 1
16 26028 1 1 50 PHE HE2 H -4.190 -2.858 -4.386 1.00 . A A . 250 PHE HE2 1 1
16 26029 1 1 50 PHE HZ H -6.184 -2.377 -3.012 1.00 . A A . 250 PHE HZ 1 1
16 26030 1 1 50 PHE N N -7.442 -0.011 -8.665 1.00 . A A . 250 PHE N 1 1
16 26031 1 1 50 PHE O O -6.932 -0.855 -11.249 1.00 . A A . 250 PHE O 1 1
16 26032 1 1 51 SER C C -3.214 -2.462 -12.157 1.00 . A A . 251 SER C 1 1
16 26033 1 1 51 SER CA C -4.408 -1.518 -12.122 1.00 . A A . 251 SER CA 1 1
16 26034 1 1 51 SER CB C -4.063 -0.189 -12.797 1.00 . A A . 251 SER CB 1 1
16 26035 1 1 51 SER H H -4.121 -1.405 -10.049 1.00 . A A . 251 SER H 1 1
16 26036 1 1 51 SER HA H -5.223 -1.980 -12.660 1.00 . A A . 251 SER HA 1 1
16 26037 1 1 51 SER HB2 H -3.220 0.254 -12.287 1.00 . A A . 251 SER HB2 1 1
16 26038 1 1 51 SER HB3 H -3.774 -0.367 -13.823 1.00 . A A . 251 SER HB3 1 1
16 26039 1 1 51 SER HG H -5.932 0.148 -12.373 1.00 . A A . 251 SER HG 1 1
16 26040 1 1 51 SER N N -4.797 -1.281 -10.753 1.00 . A A . 251 SER N 1 1
16 26041 1 1 51 SER O O -2.419 -2.483 -11.229 1.00 . A A . 251 SER O 1 1
16 26042 1 1 51 SER OG O -5.201 0.690 -12.714 1.00 . A A . 251 SER OG 1 1
16 26043 1 1 52 GLU C C -1.697 -5.041 -12.220 1.00 . A A . 252 GLU C 1 1
16 26044 1 1 52 GLU CA C -1.942 -4.110 -13.421 1.00 . A A . 252 GLU CA 1 1
16 26045 1 1 52 GLU CB C -0.678 -3.290 -13.707 1.00 . A A . 252 GLU CB 1 1
16 26046 1 1 52 GLU CD C -1.436 -2.661 -16.035 1.00 . A A . 252 GLU CD 1 1
16 26047 1 1 52 GLU CG C -1.003 -2.135 -14.673 1.00 . A A . 252 GLU CG 1 1
16 26048 1 1 52 GLU H H -3.757 -3.152 -13.943 1.00 . A A . 252 GLU H 1 1
16 26049 1 1 52 GLU HA H -2.129 -4.736 -14.281 1.00 . A A . 252 GLU HA 1 1
16 26050 1 1 52 GLU HB2 H -0.293 -2.907 -12.773 1.00 . A A . 252 GLU HB2 1 1
16 26051 1 1 52 GLU HB3 H 0.065 -3.940 -14.148 1.00 . A A . 252 GLU HB3 1 1
16 26052 1 1 52 GLU HG2 H -1.773 -1.508 -14.249 1.00 . A A . 252 GLU HG2 1 1
16 26053 1 1 52 GLU HG3 H -0.098 -1.558 -14.784 1.00 . A A . 252 GLU HG3 1 1
16 26054 1 1 52 GLU N N -3.086 -3.217 -13.229 1.00 . A A . 252 GLU N 1 1
16 26055 1 1 52 GLU O O -0.570 -5.510 -12.015 1.00 . A A . 252 GLU O 1 1
16 26056 1 1 52 GLU OE1 O -1.076 -3.768 -16.369 1.00 . A A . 252 GLU OE1 1 1
16 26057 1 1 52 GLU OE2 O -2.137 -1.951 -16.719 1.00 . A A . 252 GLU OE2 1 1
16 26058 1 1 53 VAL C C -2.679 -7.747 -11.020 1.00 . A A . 253 VAL C 1 1
16 26059 1 1 53 VAL CA C -2.601 -6.355 -10.405 1.00 . A A . 253 VAL CA 1 1
16 26060 1 1 53 VAL CB C -3.710 -6.176 -9.353 1.00 . A A . 253 VAL CB 1 1
16 26061 1 1 53 VAL CG1 C -3.525 -7.187 -8.224 1.00 . A A . 253 VAL CG1 1 1
16 26062 1 1 53 VAL CG2 C -3.675 -4.764 -8.769 1.00 . A A . 253 VAL CG2 1 1
16 26063 1 1 53 VAL H H -3.639 -5.029 -11.698 1.00 . A A . 253 VAL H 1 1
16 26064 1 1 53 VAL HA H -1.631 -6.264 -9.939 1.00 . A A . 253 VAL HA 1 1
16 26065 1 1 53 VAL HB H -4.667 -6.349 -9.827 1.00 . A A . 253 VAL HB 1 1
16 26066 1 1 53 VAL HG11 H -3.625 -8.190 -8.610 1.00 . A A . 253 VAL HG11 1 1
16 26067 1 1 53 VAL HG12 H -4.281 -6.999 -7.474 1.00 . A A . 253 VAL HG12 1 1
16 26068 1 1 53 VAL HG13 H -2.549 -7.058 -7.781 1.00 . A A . 253 VAL HG13 1 1
16 26069 1 1 53 VAL HG21 H -3.620 -4.024 -9.553 1.00 . A A . 253 VAL HG21 1 1
16 26070 1 1 53 VAL HG22 H -2.845 -4.665 -8.085 1.00 . A A . 253 VAL HG22 1 1
16 26071 1 1 53 VAL HG23 H -4.584 -4.643 -8.200 1.00 . A A . 253 VAL HG23 1 1
16 26072 1 1 53 VAL N N -2.744 -5.377 -11.480 1.00 . A A . 253 VAL N 1 1
16 26073 1 1 53 VAL O O -3.554 -8.009 -11.844 1.00 . A A . 253 VAL O 1 1
16 26074 1 1 54 GLN C C -2.227 -10.997 -10.408 1.00 . A A . 254 GLN C 1 1
16 26075 1 1 54 GLN CA C -1.678 -9.919 -11.334 1.00 . A A . 254 GLN CA 1 1
16 26076 1 1 54 GLN CB C -0.254 -10.249 -11.793 1.00 . A A . 254 GLN CB 1 1
16 26077 1 1 54 GLN CD C 1.579 -9.498 -13.359 1.00 . A A . 254 GLN CD 1 1
16 26078 1 1 54 GLN CG C 0.172 -9.210 -12.850 1.00 . A A . 254 GLN CG 1 1
16 26079 1 1 54 GLN H H -0.994 -8.351 -10.098 1.00 . A A . 254 GLN H 1 1
16 26080 1 1 54 GLN HA H -2.317 -9.889 -12.208 1.00 . A A . 254 GLN HA 1 1
16 26081 1 1 54 GLN HB2 H 0.427 -10.240 -10.955 1.00 . A A . 254 GLN HB2 1 1
16 26082 1 1 54 GLN HB3 H -0.234 -11.232 -12.240 1.00 . A A . 254 GLN HB3 1 1
16 26083 1 1 54 GLN HE21 H 1.848 -7.685 -14.117 1.00 . A A . 254 GLN HE21 1 1
16 26084 1 1 54 GLN HE22 H 3.147 -8.745 -14.304 1.00 . A A . 254 GLN HE22 1 1
16 26085 1 1 54 GLN HG2 H -0.521 -9.225 -13.678 1.00 . A A . 254 GLN HG2 1 1
16 26086 1 1 54 GLN HG3 H 0.153 -8.224 -12.406 1.00 . A A . 254 GLN HG3 1 1
16 26087 1 1 54 GLN N N -1.722 -8.609 -10.704 1.00 . A A . 254 GLN N 1 1
16 26088 1 1 54 GLN NE2 N 2.241 -8.572 -13.975 1.00 . A A . 254 GLN NE2 1 1
16 26089 1 1 54 GLN O O -2.000 -10.972 -9.186 1.00 . A A . 254 GLN O 1 1
16 26090 1 1 54 GLN OE1 O 2.092 -10.603 -13.176 1.00 . A A . 254 GLN OE1 1 1
16 26091 1 1 55 GLY C C -4.931 -12.400 -9.578 1.00 . A A . 255 GLY C 1 1
16 26092 1 1 55 GLY CA C -3.668 -12.943 -10.215 1.00 . A A . 255 GLY CA 1 1
16 26093 1 1 55 GLY H H -3.183 -11.827 -11.940 1.00 . A A . 255 GLY H 1 1
16 26094 1 1 55 GLY HA2 H -3.916 -13.767 -10.868 1.00 . A A . 255 GLY HA2 1 1
16 26095 1 1 55 GLY HA3 H -3.012 -13.288 -9.432 1.00 . A A . 255 GLY HA3 1 1
16 26096 1 1 55 GLY N N -3.008 -11.897 -10.979 1.00 . A A . 255 GLY N 1 1
16 26097 1 1 55 GLY O O -6.043 -12.847 -9.891 1.00 . A A . 255 GLY O 1 1
16 26098 1 1 56 MET C C -6.446 -9.652 -9.168 1.00 . A A . 256 MET C 1 1
16 26099 1 1 56 MET CA C -5.925 -10.684 -8.188 1.00 . A A . 256 MET CA 1 1
16 26100 1 1 56 MET CB C -5.548 -10.039 -6.850 1.00 . A A . 256 MET CB 1 1
16 26101 1 1 56 MET CE C -6.069 -10.486 -3.710 1.00 . A A . 256 MET CE 1 1
16 26102 1 1 56 MET CG C -6.807 -9.529 -6.138 1.00 . A A . 256 MET CG 1 1
16 26103 1 1 56 MET H H -3.875 -10.988 -8.652 1.00 . A A . 256 MET H 1 1
16 26104 1 1 56 MET HA H -6.696 -11.417 -8.020 1.00 . A A . 256 MET HA 1 1
16 26105 1 1 56 MET HB2 H -5.060 -10.779 -6.238 1.00 . A A . 256 MET HB2 1 1
16 26106 1 1 56 MET HB3 H -4.872 -9.215 -7.008 1.00 . A A . 256 MET HB3 1 1
16 26107 1 1 56 MET HE1 H -5.349 -10.399 -2.906 1.00 . A A . 256 MET HE1 1 1
16 26108 1 1 56 MET HE2 H -5.716 -11.189 -4.446 1.00 . A A . 256 MET HE2 1 1
16 26109 1 1 56 MET HE3 H -7.002 -10.875 -3.328 1.00 . A A . 256 MET HE3 1 1
16 26110 1 1 56 MET HG2 H -7.256 -8.736 -6.718 1.00 . A A . 256 MET HG2 1 1
16 26111 1 1 56 MET HG3 H -7.518 -10.335 -6.021 1.00 . A A . 256 MET HG3 1 1
16 26112 1 1 56 MET N N -4.777 -11.352 -8.776 1.00 . A A . 256 MET N 1 1
16 26113 1 1 56 MET O O -6.300 -8.444 -8.972 1.00 . A A . 256 MET O 1 1
16 26114 1 1 56 MET SD S -6.348 -8.888 -4.509 1.00 . A A . 256 MET SD 1 1
16 26115 1 1 57 ILE C C -8.640 -8.582 -11.122 1.00 . A A . 257 ILE C 1 1
16 26116 1 1 57 ILE CA C -7.331 -9.304 -11.402 1.00 . A A . 257 ILE CA 1 1
16 26117 1 1 57 ILE CB C -7.464 -10.133 -12.695 1.00 . A A . 257 ILE CB 1 1
16 26118 1 1 57 ILE CD1 C -8.812 -11.877 -13.882 1.00 . A A . 257 ILE CD1 1 1
16 26119 1 1 57 ILE CG1 C -8.549 -11.213 -12.531 1.00 . A A . 257 ILE CG1 1 1
16 26120 1 1 57 ILE CG2 C -6.128 -10.816 -13.020 1.00 . A A . 257 ILE CG2 1 1
16 26121 1 1 57 ILE H H -6.902 -11.127 -10.381 1.00 . A A . 257 ILE H 1 1
16 26122 1 1 57 ILE HA H -6.556 -8.566 -11.560 1.00 . A A . 257 ILE HA 1 1
16 26123 1 1 57 ILE HB H -7.734 -9.460 -13.496 1.00 . A A . 257 ILE HB 1 1
16 26124 1 1 57 ILE HD11 H -9.850 -11.739 -14.147 1.00 . A A . 257 ILE HD11 1 1
16 26125 1 1 57 ILE HD12 H -8.598 -12.932 -13.811 1.00 . A A . 257 ILE HD12 1 1
16 26126 1 1 57 ILE HD13 H -8.190 -11.426 -14.640 1.00 . A A . 257 ILE HD13 1 1
16 26127 1 1 57 ILE HG12 H -8.235 -11.987 -11.848 1.00 . A A . 257 ILE HG12 1 1
16 26128 1 1 57 ILE HG13 H -9.475 -10.770 -12.195 1.00 . A A . 257 ILE HG13 1 1
16 26129 1 1 57 ILE HG21 H -5.952 -11.631 -12.334 1.00 . A A . 257 ILE HG21 1 1
16 26130 1 1 57 ILE HG22 H -5.319 -10.103 -12.955 1.00 . A A . 257 ILE HG22 1 1
16 26131 1 1 57 ILE HG23 H -6.178 -11.208 -14.025 1.00 . A A . 257 ILE HG23 1 1
16 26132 1 1 57 ILE N N -6.930 -10.152 -10.288 1.00 . A A . 257 ILE N 1 1
16 26133 1 1 57 ILE O O -8.948 -7.566 -11.754 1.00 . A A . 257 ILE O 1 1
16 26134 1 1 58 GLN C C -10.505 -7.018 -9.521 1.00 . A A . 258 GLN C 1 1
16 26135 1 1 58 GLN CA C -10.693 -8.473 -9.892 1.00 . A A . 258 GLN CA 1 1
16 26136 1 1 58 GLN CB C -11.468 -9.218 -8.802 1.00 . A A . 258 GLN CB 1 1
16 26137 1 1 58 GLN CD C -13.728 -9.421 -7.728 1.00 . A A . 258 GLN CD 1 1
16 26138 1 1 58 GLN CG C -12.872 -8.606 -8.677 1.00 . A A . 258 GLN CG 1 1
16 26139 1 1 58 GLN H H -9.107 -9.882 -9.687 1.00 . A A . 258 GLN H 1 1
16 26140 1 1 58 GLN HA H -11.265 -8.504 -10.809 1.00 . A A . 258 GLN HA 1 1
16 26141 1 1 58 GLN HB2 H -11.554 -10.257 -9.078 1.00 . A A . 258 GLN HB2 1 1
16 26142 1 1 58 GLN HB3 H -10.956 -9.125 -7.857 1.00 . A A . 258 GLN HB3 1 1
16 26143 1 1 58 GLN HE21 H -13.447 -11.122 -8.703 1.00 . A A . 258 GLN HE21 1 1
16 26144 1 1 58 GLN HE22 H -14.432 -11.226 -7.329 1.00 . A A . 258 GLN HE22 1 1
16 26145 1 1 58 GLN HG2 H -12.809 -7.591 -8.312 1.00 . A A . 258 GLN HG2 1 1
16 26146 1 1 58 GLN HG3 H -13.347 -8.594 -9.647 1.00 . A A . 258 GLN HG3 1 1
16 26147 1 1 58 GLN N N -9.408 -9.085 -10.172 1.00 . A A . 258 GLN N 1 1
16 26148 1 1 58 GLN NE2 N -13.881 -10.691 -7.937 1.00 . A A . 258 GLN NE2 1 1
16 26149 1 1 58 GLN O O -11.282 -6.169 -9.929 1.00 . A A . 258 GLN O 1 1
16 26150 1 1 58 GLN OE1 O -14.266 -8.881 -6.761 1.00 . A A . 258 GLN OE1 1 1
16 26151 1 1 59 LEU C C -8.929 -4.517 -9.701 1.00 . A A . 259 LEU C 1 1
16 26152 1 1 59 LEU CA C -9.129 -5.347 -8.442 1.00 . A A . 259 LEU CA 1 1
16 26153 1 1 59 LEU CB C -7.864 -5.280 -7.582 1.00 . A A . 259 LEU CB 1 1
16 26154 1 1 59 LEU CD1 C -6.791 -6.053 -5.457 1.00 . A A . 259 LEU CD1 1 1
16 26155 1 1 59 LEU CD2 C -9.057 -5.018 -5.386 1.00 . A A . 259 LEU CD2 1 1
16 26156 1 1 59 LEU CG C -8.118 -5.916 -6.205 1.00 . A A . 259 LEU CG 1 1
16 26157 1 1 59 LEU H H -8.808 -7.440 -8.561 1.00 . A A . 259 LEU H 1 1
16 26158 1 1 59 LEU HA H -9.960 -4.952 -7.879 1.00 . A A . 259 LEU HA 1 1
16 26159 1 1 59 LEU HB2 H -7.032 -5.730 -8.099 1.00 . A A . 259 LEU HB2 1 1
16 26160 1 1 59 LEU HB3 H -7.618 -4.241 -7.439 1.00 . A A . 259 LEU HB3 1 1
16 26161 1 1 59 LEU HD11 H -6.985 -6.419 -4.462 1.00 . A A . 259 LEU HD11 1 1
16 26162 1 1 59 LEU HD12 H -6.298 -5.094 -5.399 1.00 . A A . 259 LEU HD12 1 1
16 26163 1 1 59 LEU HD13 H -6.160 -6.757 -5.978 1.00 . A A . 259 LEU HD13 1 1
16 26164 1 1 59 LEU HD21 H -10.031 -5.480 -5.312 1.00 . A A . 259 LEU HD21 1 1
16 26165 1 1 59 LEU HD22 H -9.155 -4.047 -5.844 1.00 . A A . 259 LEU HD22 1 1
16 26166 1 1 59 LEU HD23 H -8.666 -4.884 -4.386 1.00 . A A . 259 LEU HD23 1 1
16 26167 1 1 59 LEU HG H -8.555 -6.897 -6.319 1.00 . A A . 259 LEU HG 1 1
16 26168 1 1 59 LEU N N -9.427 -6.724 -8.810 1.00 . A A . 259 LEU N 1 1
16 26169 1 1 59 LEU O O -9.453 -3.402 -9.817 1.00 . A A . 259 LEU O 1 1
16 26170 1 1 60 ASN C C -9.361 -4.115 -12.576 1.00 . A A . 260 ASN C 1 1
16 26171 1 1 60 ASN CA C -8.024 -4.427 -11.951 1.00 . A A . 260 ASN CA 1 1
16 26172 1 1 60 ASN CB C -7.260 -5.337 -12.921 1.00 . A A . 260 ASN CB 1 1
16 26173 1 1 60 ASN CG C -5.827 -5.560 -12.480 1.00 . A A . 260 ASN CG 1 1
16 26174 1 1 60 ASN H H -7.937 -6.020 -10.546 1.00 . A A . 260 ASN H 1 1
16 26175 1 1 60 ASN HA H -7.456 -3.521 -11.794 1.00 . A A . 260 ASN HA 1 1
16 26176 1 1 60 ASN HB2 H -7.756 -6.286 -13.050 1.00 . A A . 260 ASN HB2 1 1
16 26177 1 1 60 ASN HB3 H -7.242 -4.847 -13.882 1.00 . A A . 260 ASN HB3 1 1
16 26178 1 1 60 ASN HD21 H -5.672 -7.234 -13.500 1.00 . A A . 260 ASN HD21 1 1
16 26179 1 1 60 ASN HD22 H -4.284 -6.834 -12.639 1.00 . A A . 260 ASN HD22 1 1
16 26180 1 1 60 ASN N N -8.253 -5.103 -10.680 1.00 . A A . 260 ASN N 1 1
16 26181 1 1 60 ASN ND2 N -5.205 -6.613 -12.903 1.00 . A A . 260 ASN ND2 1 1
16 26182 1 1 60 ASN O O -9.540 -3.075 -13.207 1.00 . A A . 260 ASN O 1 1
16 26183 1 1 60 ASN OD1 O -5.259 -4.761 -11.727 1.00 . A A . 260 ASN OD1 1 1
16 26184 1 1 61 GLY C C -12.640 -4.549 -11.997 1.00 . A A . 261 GLY C 1 1
16 26185 1 1 61 GLY CA C -11.596 -4.916 -13.041 1.00 . A A . 261 GLY CA 1 1
16 26186 1 1 61 GLY H H -10.041 -5.890 -11.991 1.00 . A A . 261 GLY H 1 1
16 26187 1 1 61 GLY HA2 H -11.590 -4.171 -13.823 1.00 . A A . 261 GLY HA2 1 1
16 26188 1 1 61 GLY HA3 H -11.864 -5.869 -13.468 1.00 . A A . 261 GLY HA3 1 1
16 26189 1 1 61 GLY N N -10.273 -5.055 -12.459 1.00 . A A . 261 GLY N 1 1
16 26190 1 1 61 GLY O O -13.824 -4.856 -12.172 1.00 . A A . 261 GLY O 1 1
16 26191 1 1 62 CYS C C -13.323 -2.138 -9.645 1.00 . A A . 262 CYS C 1 1
16 26192 1 1 62 CYS CA C -13.139 -3.638 -9.796 1.00 . A A . 262 CYS CA 1 1
16 26193 1 1 62 CYS CB C -12.663 -4.241 -8.468 1.00 . A A . 262 CYS CB 1 1
16 26194 1 1 62 CYS H H -11.250 -3.789 -10.753 1.00 . A A . 262 CYS H 1 1
16 26195 1 1 62 CYS HA H -14.099 -4.073 -10.033 1.00 . A A . 262 CYS HA 1 1
16 26196 1 1 62 CYS HB2 H -12.792 -5.312 -8.476 1.00 . A A . 262 CYS HB2 1 1
16 26197 1 1 62 CYS HB3 H -11.621 -3.998 -8.324 1.00 . A A . 262 CYS HB3 1 1
16 26198 1 1 62 CYS HG H -13.559 -2.591 -7.147 1.00 . A A . 262 CYS HG 1 1
16 26199 1 1 62 CYS N N -12.208 -3.964 -10.879 1.00 . A A . 262 CYS N 1 1
16 26200 1 1 62 CYS O O -12.371 -1.366 -9.796 1.00 . A A . 262 CYS O 1 1
16 26201 1 1 62 CYS SG S -13.625 -3.548 -7.098 1.00 . A A . 262 CYS SG 1 1
16 26202 1 1 63 GLN C C -13.908 0.106 -7.806 1.00 . A A . 263 GLN C 1 1
16 26203 1 1 63 GLN CA C -14.824 -0.343 -8.949 1.00 . A A . 263 GLN CA 1 1
16 26204 1 1 63 GLN CB C -16.308 -0.217 -8.527 1.00 . A A . 263 GLN CB 1 1
16 26205 1 1 63 GLN CD C -17.981 -1.402 -7.067 1.00 . A A . 263 GLN CD 1 1
16 26206 1 1 63 GLN CG C -16.536 -0.942 -7.192 1.00 . A A . 263 GLN CG 1 1
16 26207 1 1 63 GLN H H -15.210 -2.423 -9.098 1.00 . A A . 263 GLN H 1 1
16 26208 1 1 63 GLN HA H -14.648 0.270 -9.819 1.00 . A A . 263 GLN HA 1 1
16 26209 1 1 63 GLN HB2 H -16.600 0.816 -8.420 1.00 . A A . 263 GLN HB2 1 1
16 26210 1 1 63 GLN HB3 H -16.930 -0.677 -9.280 1.00 . A A . 263 GLN HB3 1 1
16 26211 1 1 63 GLN HE21 H -17.810 -2.800 -8.449 1.00 . A A . 263 GLN HE21 1 1
16 26212 1 1 63 GLN HE22 H -19.342 -2.675 -7.737 1.00 . A A . 263 GLN HE22 1 1
16 26213 1 1 63 GLN HG2 H -15.882 -1.797 -7.106 1.00 . A A . 263 GLN HG2 1 1
16 26214 1 1 63 GLN HG3 H -16.321 -0.251 -6.391 1.00 . A A . 263 GLN HG3 1 1
16 26215 1 1 63 GLN N N -14.529 -1.738 -9.261 1.00 . A A . 263 GLN N 1 1
16 26216 1 1 63 GLN NE2 N -18.414 -2.368 -7.809 1.00 . A A . 263 GLN NE2 1 1
16 26217 1 1 63 GLN O O -13.426 -0.736 -7.045 1.00 . A A . 263 GLN O 1 1
16 26218 1 1 63 GLN OE1 O -18.741 -0.861 -6.259 1.00 . A A . 263 GLN OE1 1 1
16 26219 1 1 64 PRO C C -13.395 1.521 -5.154 1.00 . A A . 264 PRO C 1 1
16 26220 1 1 64 PRO CA C -12.816 1.882 -6.518 1.00 . A A . 264 PRO CA 1 1
16 26221 1 1 64 PRO CB C -12.777 3.401 -6.730 1.00 . A A . 264 PRO CB 1 1
16 26222 1 1 64 PRO CD C -14.214 2.500 -8.441 1.00 . A A . 264 PRO CD 1 1
16 26223 1 1 64 PRO CG C -14.014 3.702 -7.512 1.00 . A A . 264 PRO CG 1 1
16 26224 1 1 64 PRO HA H -11.816 1.497 -6.636 1.00 . A A . 264 PRO HA 1 1
16 26225 1 1 64 PRO HB2 H -12.768 3.911 -5.777 1.00 . A A . 264 PRO HB2 1 1
16 26226 1 1 64 PRO HB3 H -11.906 3.671 -7.308 1.00 . A A . 264 PRO HB3 1 1
16 26227 1 1 64 PRO HD2 H -15.258 2.399 -8.683 1.00 . A A . 264 PRO HD2 1 1
16 26228 1 1 64 PRO HD3 H -13.625 2.615 -9.339 1.00 . A A . 264 PRO HD3 1 1
16 26229 1 1 64 PRO HG2 H -14.853 3.819 -6.839 1.00 . A A . 264 PRO HG2 1 1
16 26230 1 1 64 PRO HG3 H -13.881 4.590 -8.111 1.00 . A A . 264 PRO HG3 1 1
16 26231 1 1 64 PRO N N -13.685 1.387 -7.627 1.00 . A A . 264 PRO N 1 1
16 26232 1 1 64 PRO O O -14.617 1.350 -5.009 1.00 . A A . 264 PRO O 1 1
16 26233 1 1 65 MET C C -12.450 1.735 -1.761 1.00 . A A . 265 MET C 1 1
16 26234 1 1 65 MET CA C -12.941 0.823 -2.864 1.00 . A A . 265 MET CA 1 1
16 26235 1 1 65 MET CB C -12.422 -0.607 -2.600 1.00 . A A . 265 MET CB 1 1
16 26236 1 1 65 MET CE C -11.281 -2.179 -5.162 1.00 . A A . 265 MET CE 1 1
16 26237 1 1 65 MET CG C -10.912 -0.702 -2.898 1.00 . A A . 265 MET CG 1 1
16 26238 1 1 65 MET H H -11.563 1.397 -4.395 1.00 . A A . 265 MET H 1 1
16 26239 1 1 65 MET HA H -14.020 0.795 -2.816 1.00 . A A . 265 MET HA 1 1
16 26240 1 1 65 MET HB2 H -12.591 -0.841 -1.558 1.00 . A A . 265 MET HB2 1 1
16 26241 1 1 65 MET HB3 H -12.957 -1.320 -3.206 1.00 . A A . 265 MET HB3 1 1
16 26242 1 1 65 MET HE1 H -12.353 -2.107 -5.251 1.00 . A A . 265 MET HE1 1 1
16 26243 1 1 65 MET HE2 H -11.006 -2.927 -4.432 1.00 . A A . 265 MET HE2 1 1
16 26244 1 1 65 MET HE3 H -10.888 -2.445 -6.133 1.00 . A A . 265 MET HE3 1 1
16 26245 1 1 65 MET HG2 H -10.392 0.097 -2.389 1.00 . A A . 265 MET HG2 1 1
16 26246 1 1 65 MET HG3 H -10.535 -1.647 -2.536 1.00 . A A . 265 MET HG3 1 1
16 26247 1 1 65 MET N N -12.520 1.295 -4.186 1.00 . A A . 265 MET N 1 1
16 26248 1 1 65 MET O O -11.345 2.271 -1.845 1.00 . A A . 265 MET O 1 1
16 26249 1 1 65 MET SD S -10.611 -0.570 -4.680 1.00 . A A . 265 MET SD 1 1
16 26250 1 1 66 GLU C C -11.707 1.713 1.207 1.00 . A A . 266 GLU C 1 1
16 26251 1 1 66 GLU CA C -12.818 2.497 0.537 1.00 . A A . 266 GLU CA 1 1
16 26252 1 1 66 GLU CB C -14.027 2.617 1.488 1.00 . A A . 266 GLU CB 1 1
16 26253 1 1 66 GLU CD C -14.098 1.732 3.826 1.00 . A A . 266 GLU CD 1 1
16 26254 1 1 66 GLU CG C -13.567 2.843 2.946 1.00 . A A . 266 GLU CG 1 1
16 26255 1 1 66 GLU H H -14.026 1.239 -0.650 1.00 . A A . 266 GLU H 1 1
16 26256 1 1 66 GLU HA H -12.474 3.486 0.269 1.00 . A A . 266 GLU HA 1 1
16 26257 1 1 66 GLU HB2 H -14.635 3.453 1.175 1.00 . A A . 266 GLU HB2 1 1
16 26258 1 1 66 GLU HB3 H -14.613 1.711 1.436 1.00 . A A . 266 GLU HB3 1 1
16 26259 1 1 66 GLU HG2 H -12.495 2.914 3.044 1.00 . A A . 266 GLU HG2 1 1
16 26260 1 1 66 GLU HG3 H -13.974 3.777 3.304 1.00 . A A . 266 GLU HG3 1 1
16 26261 1 1 66 GLU N N -13.216 1.789 -0.674 1.00 . A A . 266 GLU N 1 1
16 26262 1 1 66 GLU O O -11.729 0.473 1.189 1.00 . A A . 266 GLU O 1 1
16 26263 1 1 66 GLU OE1 O -15.300 1.581 3.890 1.00 . A A . 266 GLU OE1 1 1
16 26264 1 1 66 GLU OE2 O -13.301 1.040 4.424 1.00 . A A . 266 GLU OE2 1 1
16 26265 1 1 67 ILE C C -9.261 2.278 3.724 1.00 . A A . 267 ILE C 1 1
16 26266 1 1 67 ILE CA C -9.580 1.730 2.340 1.00 . A A . 267 ILE CA 1 1
16 26267 1 1 67 ILE CB C -8.364 1.829 1.413 1.00 . A A . 267 ILE CB 1 1
16 26268 1 1 67 ILE CD1 C -6.909 3.487 2.628 1.00 . A A . 267 ILE CD1 1 1
16 26269 1 1 67 ILE CG1 C -7.813 3.269 1.410 1.00 . A A . 267 ILE CG1 1 1
16 26270 1 1 67 ILE CG2 C -8.826 1.486 -0.007 1.00 . A A . 267 ILE CG2 1 1
16 26271 1 1 67 ILE H H -10.716 3.387 1.665 1.00 . A A . 267 ILE H 1 1
16 26272 1 1 67 ILE HA H -9.823 0.687 2.464 1.00 . A A . 267 ILE HA 1 1
16 26273 1 1 67 ILE HB H -7.608 1.124 1.723 1.00 . A A . 267 ILE HB 1 1
16 26274 1 1 67 ILE HD11 H -6.646 2.554 3.103 1.00 . A A . 267 ILE HD11 1 1
16 26275 1 1 67 ILE HD12 H -7.439 4.113 3.332 1.00 . A A . 267 ILE HD12 1 1
16 26276 1 1 67 ILE HD13 H -6.013 4.000 2.317 1.00 . A A . 267 ILE HD13 1 1
16 26277 1 1 67 ILE HG12 H -7.243 3.435 0.508 1.00 . A A . 267 ILE HG12 1 1
16 26278 1 1 67 ILE HG13 H -8.622 3.982 1.440 1.00 . A A . 267 ILE HG13 1 1
16 26279 1 1 67 ILE HG21 H -9.137 2.392 -0.502 1.00 . A A . 267 ILE HG21 1 1
16 26280 1 1 67 ILE HG22 H -9.679 0.824 0.029 1.00 . A A . 267 ILE HG22 1 1
16 26281 1 1 67 ILE HG23 H -8.039 1.019 -0.571 1.00 . A A . 267 ILE HG23 1 1
16 26282 1 1 67 ILE N N -10.714 2.407 1.736 1.00 . A A . 267 ILE N 1 1
16 26283 1 1 67 ILE O O -9.633 3.401 4.068 1.00 . A A . 267 ILE O 1 1
16 26284 1 1 68 LYS C C -6.617 1.646 5.987 1.00 . A A . 268 LYS C 1 1
16 26285 1 1 68 LYS CA C -8.124 1.873 5.839 1.00 . A A . 268 LYS CA 1 1
16 26286 1 1 68 LYS CB C -8.908 1.040 6.862 1.00 . A A . 268 LYS CB 1 1
16 26287 1 1 68 LYS CD C -11.210 0.586 7.790 1.00 . A A . 268 LYS CD 1 1
16 26288 1 1 68 LYS CE C -12.631 1.160 7.987 1.00 . A A . 268 LYS CE 1 1
16 26289 1 1 68 LYS CG C -10.383 1.500 6.871 1.00 . A A . 268 LYS CG 1 1
16 26290 1 1 68 LYS H H -8.280 0.607 4.149 1.00 . A A . 268 LYS H 1 1
16 26291 1 1 68 LYS HA H -8.342 2.918 5.999 1.00 . A A . 268 LYS HA 1 1
16 26292 1 1 68 LYS HB2 H -8.838 -0.006 6.604 1.00 . A A . 268 LYS HB2 1 1
16 26293 1 1 68 LYS HB3 H -8.481 1.194 7.841 1.00 . A A . 268 LYS HB3 1 1
16 26294 1 1 68 LYS HD2 H -11.276 -0.404 7.360 1.00 . A A . 268 LYS HD2 1 1
16 26295 1 1 68 LYS HD3 H -10.719 0.520 8.750 1.00 . A A . 268 LYS HD3 1 1
16 26296 1 1 68 LYS HE2 H -13.303 0.364 8.282 1.00 . A A . 268 LYS HE2 1 1
16 26297 1 1 68 LYS HE3 H -12.611 1.905 8.769 1.00 . A A . 268 LYS HE3 1 1
16 26298 1 1 68 LYS HG2 H -10.429 2.517 7.236 1.00 . A A . 268 LYS HG2 1 1
16 26299 1 1 68 LYS HG3 H -10.782 1.461 5.868 1.00 . A A . 268 LYS HG3 1 1
16 26300 1 1 68 LYS HZ1 H -12.749 2.729 6.608 1.00 . A A . 268 LYS HZ1 1 1
16 26301 1 1 68 LYS HZ2 H -14.165 1.906 6.809 1.00 . A A . 268 LYS HZ2 1 1
16 26302 1 1 68 LYS HZ3 H -13.005 1.226 5.835 1.00 . A A . 268 LYS HZ3 1 1
16 26303 1 1 68 LYS N N -8.548 1.485 4.500 1.00 . A A . 268 LYS N 1 1
16 26304 1 1 68 LYS NZ N -13.139 1.772 6.723 1.00 . A A . 268 LYS NZ 1 1
16 26305 1 1 68 LYS O O -6.138 0.530 5.791 1.00 . A A . 268 LYS O 1 1
16 26306 1 1 69 VAL C C -3.959 2.099 7.742 1.00 . A A . 269 VAL C 1 1
16 26307 1 1 69 VAL CA C -4.412 2.618 6.374 1.00 . A A . 269 VAL CA 1 1
16 26308 1 1 69 VAL CB C -3.757 3.982 6.052 1.00 . A A . 269 VAL CB 1 1
16 26309 1 1 69 VAL CG1 C -4.004 4.341 4.582 1.00 . A A . 269 VAL CG1 1 1
16 26310 1 1 69 VAL CG2 C -4.350 5.090 6.940 1.00 . A A . 269 VAL CG2 1 1
16 26311 1 1 69 VAL H H -6.300 3.577 6.409 1.00 . A A . 269 VAL H 1 1
16 26312 1 1 69 VAL HA H -4.075 1.905 5.636 1.00 . A A . 269 VAL HA 1 1
16 26313 1 1 69 VAL HB H -2.691 3.902 6.221 1.00 . A A . 269 VAL HB 1 1
16 26314 1 1 69 VAL HG11 H -5.009 4.721 4.470 1.00 . A A . 269 VAL HG11 1 1
16 26315 1 1 69 VAL HG12 H -3.863 3.475 3.952 1.00 . A A . 269 VAL HG12 1 1
16 26316 1 1 69 VAL HG13 H -3.303 5.108 4.283 1.00 . A A . 269 VAL HG13 1 1
16 26317 1 1 69 VAL HG21 H -5.047 5.692 6.377 1.00 . A A . 269 VAL HG21 1 1
16 26318 1 1 69 VAL HG22 H -3.543 5.725 7.273 1.00 . A A . 269 VAL HG22 1 1
16 26319 1 1 69 VAL HG23 H -4.845 4.684 7.809 1.00 . A A . 269 VAL HG23 1 1
16 26320 1 1 69 VAL N N -5.870 2.708 6.281 1.00 . A A . 269 VAL N 1 1
16 26321 1 1 69 VAL O O -3.868 2.856 8.710 1.00 . A A . 269 VAL O 1 1
16 26322 1 1 70 LEU C C -1.774 0.793 9.365 1.00 . A A . 270 LEU C 1 1
16 26323 1 1 70 LEU CA C -3.126 0.199 9.012 1.00 . A A . 270 LEU CA 1 1
16 26324 1 1 70 LEU CB C -2.992 -1.313 8.814 1.00 . A A . 270 LEU CB 1 1
16 26325 1 1 70 LEU CD1 C -4.231 -3.414 8.248 1.00 . A A . 270 LEU CD1 1 1
16 26326 1 1 70 LEU CD2 C -5.181 -1.846 9.947 1.00 . A A . 270 LEU CD2 1 1
16 26327 1 1 70 LEU CG C -4.383 -1.946 8.640 1.00 . A A . 270 LEU CG 1 1
16 26328 1 1 70 LEU H H -3.647 0.289 6.975 1.00 . A A . 270 LEU H 1 1
16 26329 1 1 70 LEU HA H -3.811 0.396 9.820 1.00 . A A . 270 LEU HA 1 1
16 26330 1 1 70 LEU HB2 H -2.379 -1.499 7.945 1.00 . A A . 270 LEU HB2 1 1
16 26331 1 1 70 LEU HB3 H -2.504 -1.736 9.681 1.00 . A A . 270 LEU HB3 1 1
16 26332 1 1 70 LEU HD11 H -4.030 -3.468 7.189 1.00 . A A . 270 LEU HD11 1 1
16 26333 1 1 70 LEU HD12 H -5.146 -3.944 8.473 1.00 . A A . 270 LEU HD12 1 1
16 26334 1 1 70 LEU HD13 H -3.412 -3.856 8.796 1.00 . A A . 270 LEU HD13 1 1
16 26335 1 1 70 LEU HD21 H -5.961 -1.111 9.815 1.00 . A A . 270 LEU HD21 1 1
16 26336 1 1 70 LEU HD22 H -4.545 -1.550 10.767 1.00 . A A . 270 LEU HD22 1 1
16 26337 1 1 70 LEU HD23 H -5.637 -2.800 10.167 1.00 . A A . 270 LEU HD23 1 1
16 26338 1 1 70 LEU HG H -4.908 -1.435 7.846 1.00 . A A . 270 LEU HG 1 1
16 26339 1 1 70 LEU N N -3.630 0.819 7.796 1.00 . A A . 270 LEU N 1 1
16 26340 1 1 70 LEU O O -1.489 1.095 10.528 1.00 . A A . 270 LEU O 1 1
16 26341 1 1 71 GLY C C 0.591 2.546 7.340 1.00 . A A . 271 GLY C 1 1
16 26342 1 1 71 GLY CA C 0.348 1.587 8.488 1.00 . A A . 271 GLY CA 1 1
16 26343 1 1 71 GLY H H -1.268 0.768 7.435 1.00 . A A . 271 GLY H 1 1
16 26344 1 1 71 GLY HA2 H 0.410 2.114 9.429 1.00 . A A . 271 GLY HA2 1 1
16 26345 1 1 71 GLY HA3 H 1.094 0.810 8.461 1.00 . A A . 271 GLY HA3 1 1
16 26346 1 1 71 GLY N N -0.967 0.992 8.344 1.00 . A A . 271 GLY N 1 1
16 26347 1 1 71 GLY O O -0.265 2.700 6.468 1.00 . A A . 271 GLY O 1 1
16 26348 1 1 72 PRO C C 2.051 3.521 4.874 1.00 . A A . 272 PRO C 1 1
16 26349 1 1 72 PRO CA C 2.038 4.178 6.238 1.00 . A A . 272 PRO CA 1 1
16 26350 1 1 72 PRO CB C 3.436 4.685 6.609 1.00 . A A . 272 PRO CB 1 1
16 26351 1 1 72 PRO CD C 2.839 3.044 8.255 1.00 . A A . 272 PRO CD 1 1
16 26352 1 1 72 PRO CG C 4.014 3.600 7.450 1.00 . A A . 272 PRO CG 1 1
16 26353 1 1 72 PRO HA H 1.357 5.015 6.265 1.00 . A A . 272 PRO HA 1 1
16 26354 1 1 72 PRO HB2 H 4.019 4.839 5.712 1.00 . A A . 272 PRO HB2 1 1
16 26355 1 1 72 PRO HB3 H 3.379 5.599 7.181 1.00 . A A . 272 PRO HB3 1 1
16 26356 1 1 72 PRO HD2 H 3.019 2.010 8.519 1.00 . A A . 272 PRO HD2 1 1
16 26357 1 1 72 PRO HD3 H 2.644 3.635 9.138 1.00 . A A . 272 PRO HD3 1 1
16 26358 1 1 72 PRO HG2 H 4.431 2.850 6.790 1.00 . A A . 272 PRO HG2 1 1
16 26359 1 1 72 PRO HG3 H 4.766 3.984 8.124 1.00 . A A . 272 PRO HG3 1 1
16 26360 1 1 72 PRO N N 1.727 3.189 7.305 1.00 . A A . 272 PRO N 1 1
16 26361 1 1 72 PRO O O 1.744 4.157 3.871 1.00 . A A . 272 PRO O 1 1
16 26362 1 1 73 TYR C C 1.567 0.252 3.634 1.00 . A A . 273 TYR C 1 1
16 26363 1 1 73 TYR CA C 2.447 1.493 3.596 1.00 . A A . 273 TYR CA 1 1
16 26364 1 1 73 TYR CB C 3.878 1.127 3.203 1.00 . A A . 273 TYR CB 1 1
16 26365 1 1 73 TYR CD1 C 4.330 3.103 1.716 1.00 . A A . 273 TYR CD1 1 1
16 26366 1 1 73 TYR CD2 C 5.681 2.832 3.708 1.00 . A A . 273 TYR CD2 1 1
16 26367 1 1 73 TYR CE1 C 5.038 4.255 1.384 1.00 . A A . 273 TYR CE1 1 1
16 26368 1 1 73 TYR CE2 C 6.392 3.990 3.376 1.00 . A A . 273 TYR CE2 1 1
16 26369 1 1 73 TYR CG C 4.646 2.388 2.874 1.00 . A A . 273 TYR CG 1 1
16 26370 1 1 73 TYR CZ C 6.069 4.700 2.212 1.00 . A A . 273 TYR CZ 1 1
16 26371 1 1 73 TYR H H 2.652 1.802 5.685 1.00 . A A . 273 TYR H 1 1
16 26372 1 1 73 TYR HA H 2.045 2.119 2.812 1.00 . A A . 273 TYR HA 1 1
16 26373 1 1 73 TYR HB2 H 4.352 0.598 4.016 1.00 . A A . 273 TYR HB2 1 1
16 26374 1 1 73 TYR HB3 H 3.854 0.484 2.334 1.00 . A A . 273 TYR HB3 1 1
16 26375 1 1 73 TYR HD1 H 3.531 2.760 1.080 1.00 . A A . 273 TYR HD1 1 1
16 26376 1 1 73 TYR HD2 H 5.933 2.283 4.605 1.00 . A A . 273 TYR HD2 1 1
16 26377 1 1 73 TYR HE1 H 4.788 4.799 0.486 1.00 . A A . 273 TYR HE1 1 1
16 26378 1 1 73 TYR HE2 H 7.189 4.328 4.023 1.00 . A A . 273 TYR HE2 1 1
16 26379 1 1 73 TYR HH H 7.276 5.527 1.090 1.00 . A A . 273 TYR HH 1 1
16 26380 1 1 73 TYR N N 2.413 2.247 4.842 1.00 . A A . 273 TYR N 1 1
16 26381 1 1 73 TYR O O 1.567 -0.535 2.683 1.00 . A A . 273 TYR O 1 1
16 26382 1 1 73 TYR OH O 6.777 5.826 1.868 1.00 . A A . 273 TYR OH 1 1
16 26383 1 1 74 THR C C -1.552 -0.552 4.922 1.00 . A A . 274 THR C 1 1
16 26384 1 1 74 THR CA C -0.115 -1.038 4.801 1.00 . A A . 274 THR CA 1 1
16 26385 1 1 74 THR CB C 0.259 -1.942 5.990 1.00 . A A . 274 THR CB 1 1
16 26386 1 1 74 THR CG2 C 1.465 -2.807 5.621 1.00 . A A . 274 THR CG2 1 1
16 26387 1 1 74 THR H H 0.798 0.747 5.427 1.00 . A A . 274 THR H 1 1
16 26388 1 1 74 THR HA H -0.027 -1.616 3.894 1.00 . A A . 274 THR HA 1 1
16 26389 1 1 74 THR HB H -0.572 -2.593 6.222 1.00 . A A . 274 THR HB 1 1
16 26390 1 1 74 THR HG1 H 0.145 -1.572 7.873 1.00 . A A . 274 THR HG1 1 1
16 26391 1 1 74 THR HG21 H 1.160 -3.579 4.929 1.00 . A A . 274 THR HG21 1 1
16 26392 1 1 74 THR HG22 H 1.857 -3.274 6.513 1.00 . A A . 274 THR HG22 1 1
16 26393 1 1 74 THR HG23 H 2.237 -2.207 5.162 1.00 . A A . 274 THR HG23 1 1
16 26394 1 1 74 THR N N 0.796 0.090 4.699 1.00 . A A . 274 THR N 1 1
16 26395 1 1 74 THR O O -1.878 0.246 5.817 1.00 . A A . 274 THR O 1 1
16 26396 1 1 74 THR OG1 O 0.584 -1.143 7.124 1.00 . A A . 274 THR OG1 1 1
16 26397 1 1 75 PHE C C -4.750 -1.806 4.035 1.00 . A A . 275 PHE C 1 1
16 26398 1 1 75 PHE CA C -3.817 -0.643 4.106 1.00 . A A . 275 PHE CA 1 1
16 26399 1 1 75 PHE CB C -4.132 0.508 3.107 1.00 . A A . 275 PHE CB 1 1
16 26400 1 1 75 PHE CD1 C -4.764 -1.250 1.281 1.00 . A A . 275 PHE CD1 1 1
16 26401 1 1 75 PHE CD2 C -5.156 1.103 0.891 1.00 . A A . 275 PHE CD2 1 1
16 26402 1 1 75 PHE CE1 C -5.301 -1.538 0.006 1.00 . A A . 275 PHE CE1 1 1
16 26403 1 1 75 PHE CE2 C -5.681 0.818 -0.364 1.00 . A A . 275 PHE CE2 1 1
16 26404 1 1 75 PHE CG C -4.698 0.090 1.727 1.00 . A A . 275 PHE CG 1 1
16 26405 1 1 75 PHE CZ C -5.759 -0.499 -0.809 1.00 . A A . 275 PHE CZ 1 1
16 26406 1 1 75 PHE H H -2.142 -1.721 3.399 1.00 . A A . 275 PHE H 1 1
16 26407 1 1 75 PHE HA H -3.981 -0.262 5.100 1.00 . A A . 275 PHE HA 1 1
16 26408 1 1 75 PHE HB2 H -4.875 1.141 3.567 1.00 . A A . 275 PHE HB2 1 1
16 26409 1 1 75 PHE HB3 H -3.240 1.103 2.968 1.00 . A A . 275 PHE HB3 1 1
16 26410 1 1 75 PHE HD1 H -4.417 -2.090 1.854 1.00 . A A . 275 PHE HD1 1 1
16 26411 1 1 75 PHE HD2 H -5.112 2.126 1.223 1.00 . A A . 275 PHE HD2 1 1
16 26412 1 1 75 PHE HE1 H -5.387 -2.552 -0.366 1.00 . A A . 275 PHE HE1 1 1
16 26413 1 1 75 PHE HE2 H -6.019 1.642 -0.975 1.00 . A A . 275 PHE HE2 1 1
16 26414 1 1 75 PHE HZ H -6.169 -0.706 -1.787 1.00 . A A . 275 PHE HZ 1 1
16 26415 1 1 75 PHE N N -2.426 -1.050 4.060 1.00 . A A . 275 PHE N 1 1
16 26416 1 1 75 PHE O O -4.323 -2.930 3.772 1.00 . A A . 275 PHE O 1 1
16 26417 1 1 76 SER C C -8.217 -2.310 3.766 1.00 . A A . 276 SER C 1 1
16 26418 1 1 76 SER CA C -6.928 -2.654 4.481 1.00 . A A . 276 SER CA 1 1
16 26419 1 1 76 SER CB C -7.169 -3.067 5.928 1.00 . A A . 276 SER CB 1 1
16 26420 1 1 76 SER H H -6.250 -0.683 4.694 1.00 . A A . 276 SER H 1 1
16 26421 1 1 76 SER HA H -6.489 -3.485 3.961 1.00 . A A . 276 SER HA 1 1
16 26422 1 1 76 SER HB2 H -8.057 -3.675 5.955 1.00 . A A . 276 SER HB2 1 1
16 26423 1 1 76 SER HB3 H -6.343 -3.693 6.237 1.00 . A A . 276 SER HB3 1 1
16 26424 1 1 76 SER HG H -6.796 -1.171 6.362 1.00 . A A . 276 SER HG 1 1
16 26425 1 1 76 SER N N -5.984 -1.582 4.406 1.00 . A A . 276 SER N 1 1
16 26426 1 1 76 SER O O -8.598 -1.132 3.673 1.00 . A A . 276 SER O 1 1
16 26427 1 1 76 SER OG O -7.293 -1.901 6.756 1.00 . A A . 276 SER OG 1 1
16 26428 1 1 77 ILE C C -10.898 -4.350 2.424 1.00 . A A . 277 ILE C 1 1
16 26429 1 1 77 ILE CA C -9.928 -3.179 2.266 1.00 . A A . 277 ILE CA 1 1
16 26430 1 1 77 ILE CB C -9.448 -3.023 0.826 1.00 . A A . 277 ILE CB 1 1
16 26431 1 1 77 ILE CD1 C -8.158 -4.110 -0.999 1.00 . A A . 277 ILE CD1 1 1
16 26432 1 1 77 ILE CG1 C -8.581 -4.226 0.454 1.00 . A A . 277 ILE CG1 1 1
16 26433 1 1 77 ILE CG2 C -8.614 -1.746 0.704 1.00 . A A . 277 ILE CG2 1 1
16 26434 1 1 77 ILE H H -8.361 -4.209 3.181 1.00 . A A . 277 ILE H 1 1
16 26435 1 1 77 ILE HA H -10.455 -2.277 2.546 1.00 . A A . 277 ILE HA 1 1
16 26436 1 1 77 ILE HB H -10.303 -2.965 0.170 1.00 . A A . 277 ILE HB 1 1
16 26437 1 1 77 ILE HD11 H -7.622 -3.187 -1.163 1.00 . A A . 277 ILE HD11 1 1
16 26438 1 1 77 ILE HD12 H -9.047 -4.134 -1.611 1.00 . A A . 277 ILE HD12 1 1
16 26439 1 1 77 ILE HD13 H -7.483 -4.924 -1.211 1.00 . A A . 277 ILE HD13 1 1
16 26440 1 1 77 ILE HG12 H -7.698 -4.233 1.077 1.00 . A A . 277 ILE HG12 1 1
16 26441 1 1 77 ILE HG13 H -9.131 -5.144 0.597 1.00 . A A . 277 ILE HG13 1 1
16 26442 1 1 77 ILE HG21 H -7.595 -1.918 1.017 1.00 . A A . 277 ILE HG21 1 1
16 26443 1 1 77 ILE HG22 H -9.030 -0.984 1.344 1.00 . A A . 277 ILE HG22 1 1
16 26444 1 1 77 ILE HG23 H -8.620 -1.396 -0.317 1.00 . A A . 277 ILE HG23 1 1
16 26445 1 1 77 ILE N N -8.781 -3.322 3.131 1.00 . A A . 277 ILE N 1 1
16 26446 1 1 77 ILE O O -10.561 -5.362 3.045 1.00 . A A . 277 ILE O 1 1
16 26447 1 1 78 CYS C C -12.717 -6.602 2.175 1.00 . A A . 278 CYS C 1 1
16 26448 1 1 78 CYS CA C -13.200 -5.152 2.019 1.00 . A A . 278 CYS CA 1 1
16 26449 1 1 78 CYS CB C -14.153 -5.039 0.820 1.00 . A A . 278 CYS CB 1 1
16 26450 1 1 78 CYS H H -12.288 -3.323 1.446 1.00 . A A . 278 CYS H 1 1
16 26451 1 1 78 CYS HA H -13.764 -4.895 2.904 1.00 . A A . 278 CYS HA 1 1
16 26452 1 1 78 CYS HB2 H -14.676 -5.971 0.668 1.00 . A A . 278 CYS HB2 1 1
16 26453 1 1 78 CYS HB3 H -14.883 -4.270 1.021 1.00 . A A . 278 CYS HB3 1 1
16 26454 1 1 78 CYS HG H -13.548 -3.761 -0.987 1.00 . A A . 278 CYS HG 1 1
16 26455 1 1 78 CYS N N -12.107 -4.172 1.901 1.00 . A A . 278 CYS N 1 1
16 26456 1 1 78 CYS O O -12.581 -7.101 3.291 1.00 . A A . 278 CYS O 1 1
16 26457 1 1 78 CYS SG S -13.214 -4.603 -0.666 1.00 . A A . 278 CYS SG 1 1
16 26458 1 1 79 ASP C C -11.375 -9.051 -0.139 1.00 . A A . 279 ASP C 1 1
16 26459 1 1 79 ASP CA C -12.192 -8.709 1.076 1.00 . A A . 279 ASP CA 1 1
16 26460 1 1 79 ASP CB C -13.441 -9.599 1.099 1.00 . A A . 279 ASP CB 1 1
16 26461 1 1 79 ASP CG C -13.057 -11.077 1.134 1.00 . A A . 279 ASP CG 1 1
16 26462 1 1 79 ASP H H -12.715 -6.895 0.181 1.00 . A A . 279 ASP H 1 1
16 26463 1 1 79 ASP HA H -11.616 -8.911 1.968 1.00 . A A . 279 ASP HA 1 1
16 26464 1 1 79 ASP HB2 H -14.034 -9.357 1.969 1.00 . A A . 279 ASP HB2 1 1
16 26465 1 1 79 ASP HB3 H -14.019 -9.398 0.209 1.00 . A A . 279 ASP HB3 1 1
16 26466 1 1 79 ASP N N -12.560 -7.300 1.057 1.00 . A A . 279 ASP N 1 1
16 26467 1 1 79 ASP O O -11.902 -9.088 -1.253 1.00 . A A . 279 ASP O 1 1
16 26468 1 1 79 ASP OD1 O -11.899 -11.377 1.379 1.00 . A A . 279 ASP OD1 1 1
16 26469 1 1 79 ASP OD2 O -13.926 -11.895 0.909 1.00 . A A . 279 ASP OD2 1 1
16 26470 1 1 80 THR C C -9.664 -11.167 -1.482 1.00 . A A . 280 THR C 1 1
16 26471 1 1 80 THR CA C -9.290 -9.779 -1.013 1.00 . A A . 280 THR CA 1 1
16 26472 1 1 80 THR CB C -7.846 -9.693 -0.575 1.00 . A A . 280 THR CB 1 1
16 26473 1 1 80 THR CG2 C -7.476 -8.218 -0.380 1.00 . A A . 280 THR CG2 1 1
16 26474 1 1 80 THR H H -9.752 -9.450 0.966 1.00 . A A . 280 THR H 1 1
16 26475 1 1 80 THR HA H -9.451 -9.101 -1.829 1.00 . A A . 280 THR HA 1 1
16 26476 1 1 80 THR HB H -7.186 -10.120 -1.311 1.00 . A A . 280 THR HB 1 1
16 26477 1 1 80 THR HG1 H -6.784 -10.253 0.932 1.00 . A A . 280 THR HG1 1 1
16 26478 1 1 80 THR HG21 H -6.646 -8.124 0.306 1.00 . A A . 280 THR HG21 1 1
16 26479 1 1 80 THR HG22 H -8.330 -7.684 0.011 1.00 . A A . 280 THR HG22 1 1
16 26480 1 1 80 THR HG23 H -7.225 -7.786 -1.337 1.00 . A A . 280 THR HG23 1 1
16 26481 1 1 80 THR N N -10.134 -9.384 0.067 1.00 . A A . 280 THR N 1 1
16 26482 1 1 80 THR O O -9.541 -11.495 -2.668 1.00 . A A . 280 THR O 1 1
16 26483 1 1 80 THR OG1 O -7.703 -10.383 0.650 1.00 . A A . 280 THR OG1 1 1
16 26484 1 1 81 SER C C -12.001 -13.007 -1.870 1.00 . A A . 281 SER C 1 1
16 26485 1 1 81 SER CA C -10.830 -13.204 -0.923 1.00 . A A . 281 SER CA 1 1
16 26486 1 1 81 SER CB C -11.298 -13.927 0.341 1.00 . A A . 281 SER CB 1 1
16 26487 1 1 81 SER H H -10.485 -11.510 0.290 1.00 . A A . 281 SER H 1 1
16 26488 1 1 81 SER HA H -10.080 -13.798 -1.418 1.00 . A A . 281 SER HA 1 1
16 26489 1 1 81 SER HB2 H -12.329 -13.686 0.549 1.00 . A A . 281 SER HB2 1 1
16 26490 1 1 81 SER HB3 H -11.230 -14.993 0.168 1.00 . A A . 281 SER HB3 1 1
16 26491 1 1 81 SER HG H -10.871 -12.670 1.673 1.00 . A A . 281 SER HG 1 1
16 26492 1 1 81 SER N N -10.281 -11.911 -0.587 1.00 . A A . 281 SER N 1 1
16 26493 1 1 81 SER O O -12.397 -13.928 -2.588 1.00 . A A . 281 SER O 1 1
16 26494 1 1 81 SER OG O -10.474 -13.528 1.442 1.00 . A A . 281 SER OG 1 1
16 26495 1 1 82 ASN C C -13.218 -10.977 -4.058 1.00 . A A . 282 ASN C 1 1
16 26496 1 1 82 ASN CA C -13.691 -11.492 -2.720 1.00 . A A . 282 ASN CA 1 1
16 26497 1 1 82 ASN CB C -14.592 -10.445 -2.066 1.00 . A A . 282 ASN CB 1 1
16 26498 1 1 82 ASN CG C -15.933 -10.390 -2.779 1.00 . A A . 282 ASN CG 1 1
16 26499 1 1 82 ASN H H -12.189 -11.096 -1.283 1.00 . A A . 282 ASN H 1 1
16 26500 1 1 82 ASN HA H -14.266 -12.393 -2.867 1.00 . A A . 282 ASN HA 1 1
16 26501 1 1 82 ASN HB2 H -14.741 -10.712 -1.033 1.00 . A A . 282 ASN HB2 1 1
16 26502 1 1 82 ASN HB3 H -14.119 -9.476 -2.108 1.00 . A A . 282 ASN HB3 1 1
16 26503 1 1 82 ASN HD21 H -15.563 -8.660 -3.665 1.00 . A A . 282 ASN HD21 1 1
16 26504 1 1 82 ASN HD22 H -17.077 -9.342 -4.003 1.00 . A A . 282 ASN HD22 1 1
16 26505 1 1 82 ASN N N -12.558 -11.799 -1.865 1.00 . A A . 282 ASN N 1 1
16 26506 1 1 82 ASN ND2 N -16.213 -9.383 -3.544 1.00 . A A . 282 ASN ND2 1 1
16 26507 1 1 82 ASN O O -14.010 -10.844 -4.993 1.00 . A A . 282 ASN O 1 1
16 26508 1 1 82 ASN OD1 O -16.753 -11.303 -2.633 1.00 . A A . 282 ASN OD1 1 1
16 26509 1 1 83 PHE C C -10.856 -11.403 -6.227 1.00 . A A . 283 PHE C 1 1
16 26510 1 1 83 PHE CA C -11.340 -10.235 -5.410 1.00 . A A . 283 PHE CA 1 1
16 26511 1 1 83 PHE CB C -10.109 -9.356 -5.150 1.00 . A A . 283 PHE CB 1 1
16 26512 1 1 83 PHE CD1 C -11.660 -7.489 -4.379 1.00 . A A . 283 PHE CD1 1 1
16 26513 1 1 83 PHE CD2 C -9.417 -7.639 -3.500 1.00 . A A . 283 PHE CD2 1 1
16 26514 1 1 83 PHE CE1 C -11.880 -6.345 -3.588 1.00 . A A . 283 PHE CE1 1 1
16 26515 1 1 83 PHE CE2 C -9.629 -6.520 -2.721 1.00 . A A . 283 PHE CE2 1 1
16 26516 1 1 83 PHE CG C -10.413 -8.132 -4.326 1.00 . A A . 283 PHE CG 1 1
16 26517 1 1 83 PHE CZ C -10.853 -5.863 -2.754 1.00 . A A . 283 PHE CZ 1 1
16 26518 1 1 83 PHE H H -11.333 -10.867 -3.387 1.00 . A A . 283 PHE H 1 1
16 26519 1 1 83 PHE HA H -12.063 -9.661 -5.964 1.00 . A A . 283 PHE HA 1 1
16 26520 1 1 83 PHE HB2 H -9.382 -9.945 -4.609 1.00 . A A . 283 PHE HB2 1 1
16 26521 1 1 83 PHE HB3 H -9.664 -9.072 -6.092 1.00 . A A . 283 PHE HB3 1 1
16 26522 1 1 83 PHE HD1 H -12.448 -7.859 -5.019 1.00 . A A . 283 PHE HD1 1 1
16 26523 1 1 83 PHE HD2 H -8.464 -8.145 -3.466 1.00 . A A . 283 PHE HD2 1 1
16 26524 1 1 83 PHE HE1 H -12.836 -5.845 -3.621 1.00 . A A . 283 PHE HE1 1 1
16 26525 1 1 83 PHE HE2 H -8.822 -6.183 -2.097 1.00 . A A . 283 PHE HE2 1 1
16 26526 1 1 83 PHE HZ H -10.956 -4.989 -2.124 1.00 . A A . 283 PHE HZ 1 1
16 26527 1 1 83 PHE N N -11.917 -10.716 -4.162 1.00 . A A . 283 PHE N 1 1
16 26528 1 1 83 PHE O O -11.367 -11.690 -7.312 1.00 . A A . 283 PHE O 1 1
16 26529 1 1 84 SER C C -7.732 -13.246 -5.695 1.00 . A A . 284 SER C 1 1
16 26530 1 1 84 SER CA C -9.054 -13.041 -6.425 1.00 . A A . 284 SER CA 1 1
16 26531 1 1 84 SER CB C -8.828 -12.706 -7.922 1.00 . A A . 284 SER CB 1 1
16 26532 1 1 84 SER H H -9.398 -11.649 -4.901 1.00 . A A . 284 SER H 1 1
16 26533 1 1 84 SER HA H -9.632 -13.949 -6.338 1.00 . A A . 284 SER HA 1 1
16 26534 1 1 84 SER HB2 H -7.838 -12.987 -8.242 1.00 . A A . 284 SER HB2 1 1
16 26535 1 1 84 SER HB3 H -9.536 -13.276 -8.506 1.00 . A A . 284 SER HB3 1 1
16 26536 1 1 84 SER HG H -9.972 -11.225 -8.188 1.00 . A A . 284 SER HG 1 1
16 26537 1 1 84 SER N N -9.778 -11.982 -5.750 1.00 . A A . 284 SER N 1 1
16 26538 1 1 84 SER O O -7.514 -12.636 -4.651 1.00 . A A . 284 SER O 1 1
16 26539 1 1 84 SER OG O -9.009 -11.300 -8.151 1.00 . A A . 284 SER OG 1 1
16 26540 1 1 85 ASP C C -4.485 -13.464 -6.042 1.00 . A A . 285 ASP C 1 1
16 26541 1 1 85 ASP CA C -5.597 -14.361 -5.514 1.00 . A A . 285 ASP CA 1 1
16 26542 1 1 85 ASP CB C -5.175 -15.820 -5.607 1.00 . A A . 285 ASP CB 1 1
16 26543 1 1 85 ASP CG C -4.159 -16.094 -4.524 1.00 . A A . 285 ASP CG 1 1
16 26544 1 1 85 ASP H H -7.091 -14.597 -7.014 1.00 . A A . 285 ASP H 1 1
16 26545 1 1 85 ASP HA H -5.743 -14.121 -4.474 1.00 . A A . 285 ASP HA 1 1
16 26546 1 1 85 ASP HB2 H -6.039 -16.457 -5.492 1.00 . A A . 285 ASP HB2 1 1
16 26547 1 1 85 ASP HB3 H -4.726 -16.009 -6.571 1.00 . A A . 285 ASP HB3 1 1
16 26548 1 1 85 ASP N N -6.868 -14.113 -6.194 1.00 . A A . 285 ASP N 1 1
16 26549 1 1 85 ASP O O -4.140 -13.523 -7.221 1.00 . A A . 285 ASP O 1 1
16 26550 1 1 85 ASP OD1 O -4.574 -16.277 -3.397 1.00 . A A . 285 ASP OD1 1 1
16 26551 1 1 85 ASP OD2 O -2.985 -16.095 -4.811 1.00 . A A . 285 ASP OD2 1 1
16 26552 1 1 86 TYR C C -1.553 -12.662 -5.831 1.00 . A A . 286 TYR C 1 1
16 26553 1 1 86 TYR CA C -2.773 -11.815 -5.530 1.00 . A A . 286 TYR CA 1 1
16 26554 1 1 86 TYR CB C -2.450 -10.824 -4.385 1.00 . A A . 286 TYR CB 1 1
16 26555 1 1 86 TYR CD1 C -0.806 -9.128 -5.306 1.00 . A A . 286 TYR CD1 1 1
16 26556 1 1 86 TYR CD2 C 0.037 -10.935 -3.941 1.00 . A A . 286 TYR CD2 1 1
16 26557 1 1 86 TYR CE1 C 0.495 -8.639 -5.459 1.00 . A A . 286 TYR CE1 1 1
16 26558 1 1 86 TYR CE2 C 1.335 -10.448 -4.096 1.00 . A A . 286 TYR CE2 1 1
16 26559 1 1 86 TYR CG C -1.039 -10.277 -4.549 1.00 . A A . 286 TYR CG 1 1
16 26560 1 1 86 TYR CZ C 1.565 -9.302 -4.854 1.00 . A A . 286 TYR CZ 1 1
16 26561 1 1 86 TYR H H -4.160 -12.725 -4.215 1.00 . A A . 286 TYR H 1 1
16 26562 1 1 86 TYR HA H -3.036 -11.250 -6.412 1.00 . A A . 286 TYR HA 1 1
16 26563 1 1 86 TYR HB2 H -3.162 -10.013 -4.433 1.00 . A A . 286 TYR HB2 1 1
16 26564 1 1 86 TYR HB3 H -2.540 -11.319 -3.430 1.00 . A A . 286 TYR HB3 1 1
16 26565 1 1 86 TYR HD1 H -1.627 -8.607 -5.771 1.00 . A A . 286 TYR HD1 1 1
16 26566 1 1 86 TYR HD2 H -0.135 -11.825 -3.352 1.00 . A A . 286 TYR HD2 1 1
16 26567 1 1 86 TYR HE1 H 0.663 -7.749 -6.048 1.00 . A A . 286 TYR HE1 1 1
16 26568 1 1 86 TYR HE2 H 2.159 -10.964 -3.623 1.00 . A A . 286 TYR HE2 1 1
16 26569 1 1 86 TYR HH H 2.961 -8.026 -4.475 1.00 . A A . 286 TYR HH 1 1
16 26570 1 1 86 TYR N N -3.888 -12.674 -5.156 1.00 . A A . 286 TYR N 1 1
16 26571 1 1 86 TYR O O -1.106 -13.434 -4.974 1.00 . A A . 286 TYR O 1 1
16 26572 1 1 86 TYR OH O 2.848 -8.831 -5.011 1.00 . A A . 286 TYR OH 1 1
16 26573 1 1 87 ILE C C 1.430 -12.150 -7.300 1.00 . A A . 287 ILE C 1 1
16 26574 1 1 87 ILE CA C 0.268 -13.131 -7.357 1.00 . A A . 287 ILE CA 1 1
16 26575 1 1 87 ILE CB C 0.150 -13.758 -8.760 1.00 . A A . 287 ILE CB 1 1
16 26576 1 1 87 ILE CD1 C -1.239 -15.296 -10.160 1.00 . A A . 287 ILE CD1 1 1
16 26577 1 1 87 ILE CG1 C -0.912 -14.861 -8.731 1.00 . A A . 287 ILE CG1 1 1
16 26578 1 1 87 ILE CG2 C 1.489 -14.377 -9.185 1.00 . A A . 287 ILE CG2 1 1
16 26579 1 1 87 ILE H H -1.318 -11.789 -7.624 1.00 . A A . 287 ILE H 1 1
16 26580 1 1 87 ILE HA H 0.456 -13.925 -6.647 1.00 . A A . 287 ILE HA 1 1
16 26581 1 1 87 ILE HB H -0.135 -12.994 -9.469 1.00 . A A . 287 ILE HB 1 1
16 26582 1 1 87 ILE HD11 H -1.199 -14.453 -10.834 1.00 . A A . 287 ILE HD11 1 1
16 26583 1 1 87 ILE HD12 H -2.226 -15.734 -10.180 1.00 . A A . 287 ILE HD12 1 1
16 26584 1 1 87 ILE HD13 H -0.514 -16.035 -10.470 1.00 . A A . 287 ILE HD13 1 1
16 26585 1 1 87 ILE HG12 H -0.507 -15.709 -8.197 1.00 . A A . 287 ILE HG12 1 1
16 26586 1 1 87 ILE HG13 H -1.811 -14.536 -8.232 1.00 . A A . 287 ILE HG13 1 1
16 26587 1 1 87 ILE HG21 H 1.697 -15.243 -8.574 1.00 . A A . 287 ILE HG21 1 1
16 26588 1 1 87 ILE HG22 H 2.300 -13.669 -9.094 1.00 . A A . 287 ILE HG22 1 1
16 26589 1 1 87 ILE HG23 H 1.409 -14.697 -10.214 1.00 . A A . 287 ILE HG23 1 1
16 26590 1 1 87 ILE N N -0.967 -12.462 -7.003 1.00 . A A . 287 ILE N 1 1
16 26591 1 1 87 ILE O O 2.426 -12.380 -6.600 1.00 . A A . 287 ILE O 1 1
16 26592 1 1 88 ARG C C 1.891 -8.828 -8.897 1.00 . A A . 288 ARG C 1 1
16 26593 1 1 88 ARG CA C 2.390 -10.094 -8.199 1.00 . A A . 288 ARG CA 1 1
16 26594 1 1 88 ARG CB C 3.562 -10.710 -8.968 1.00 . A A . 288 ARG CB 1 1
16 26595 1 1 88 ARG CD C 4.232 -11.792 -11.123 1.00 . A A . 288 ARG CD 1 1
16 26596 1 1 88 ARG CG C 3.106 -11.078 -10.382 1.00 . A A . 288 ARG CG 1 1
16 26597 1 1 88 ARG CZ C 4.219 -13.221 -13.121 1.00 . A A . 288 ARG CZ 1 1
16 26598 1 1 88 ARG H H 0.524 -10.962 -8.640 1.00 . A A . 288 ARG H 1 1
16 26599 1 1 88 ARG HA H 2.734 -9.821 -7.214 1.00 . A A . 288 ARG HA 1 1
16 26600 1 1 88 ARG HB2 H 4.367 -9.992 -9.013 1.00 . A A . 288 ARG HB2 1 1
16 26601 1 1 88 ARG HB3 H 3.908 -11.597 -8.457 1.00 . A A . 288 ARG HB3 1 1
16 26602 1 1 88 ARG HD2 H 5.097 -11.146 -11.174 1.00 . A A . 288 ARG HD2 1 1
16 26603 1 1 88 ARG HD3 H 4.472 -12.689 -10.573 1.00 . A A . 288 ARG HD3 1 1
16 26604 1 1 88 ARG HE H 3.175 -11.490 -12.905 1.00 . A A . 288 ARG HE 1 1
16 26605 1 1 88 ARG HG2 H 2.233 -11.716 -10.345 1.00 . A A . 288 ARG HG2 1 1
16 26606 1 1 88 ARG HG3 H 2.861 -10.173 -10.916 1.00 . A A . 288 ARG HG3 1 1
16 26607 1 1 88 ARG HH11 H 5.385 -13.904 -11.613 1.00 . A A . 288 ARG HH11 1 1
16 26608 1 1 88 ARG HH12 H 5.349 -14.877 -13.028 1.00 . A A . 288 ARG HH12 1 1
16 26609 1 1 88 ARG HH21 H 3.167 -12.827 -14.782 1.00 . A A . 288 ARG HH21 1 1
16 26610 1 1 88 ARG HH22 H 4.092 -14.272 -14.830 1.00 . A A . 288 ARG HH22 1 1
16 26611 1 1 88 ARG N N 1.323 -11.081 -8.085 1.00 . A A . 288 ARG N 1 1
16 26612 1 1 88 ARG NE N 3.801 -12.126 -12.476 1.00 . A A . 288 ARG NE 1 1
16 26613 1 1 88 ARG NH1 N 5.042 -14.055 -12.542 1.00 . A A . 288 ARG NH1 1 1
16 26614 1 1 88 ARG NH2 N 3.799 -13.456 -14.327 1.00 . A A . 288 ARG NH2 1 1
16 26615 1 1 88 ARG O O 0.721 -8.751 -9.299 1.00 . A A . 288 ARG O 1 1
16 26616 1 1 89 GLY C C 1.419 -5.829 -8.970 1.00 . A A . 289 GLY C 1 1
16 26617 1 1 89 GLY CA C 2.443 -6.615 -9.762 1.00 . A A . 289 GLY CA 1 1
16 26618 1 1 89 GLY H H 3.708 -7.974 -8.766 1.00 . A A . 289 GLY H 1 1
16 26619 1 1 89 GLY HA2 H 3.338 -6.025 -9.891 1.00 . A A . 289 GLY HA2 1 1
16 26620 1 1 89 GLY HA3 H 2.028 -6.854 -10.731 1.00 . A A . 289 GLY HA3 1 1
16 26621 1 1 89 GLY N N 2.784 -7.856 -9.072 1.00 . A A . 289 GLY N 1 1
16 26622 1 1 89 GLY O O 1.274 -6.033 -7.759 1.00 . A A . 289 GLY O 1 1
16 26623 1 1 90 GLY C C -0.035 -2.757 -8.800 1.00 . A A . 290 GLY C 1 1
16 26624 1 1 90 GLY CA C -0.396 -4.217 -9.020 1.00 . A A . 290 GLY CA 1 1
16 26625 1 1 90 GLY H H 0.792 -4.880 -10.627 1.00 . A A . 290 GLY H 1 1
16 26626 1 1 90 GLY HA2 H -1.238 -4.240 -9.693 1.00 . A A . 290 GLY HA2 1 1
16 26627 1 1 90 GLY HA3 H -0.663 -4.669 -8.076 1.00 . A A . 290 GLY HA3 1 1
16 26628 1 1 90 GLY N N 0.673 -4.973 -9.654 1.00 . A A . 290 GLY N 1 1
16 26629 1 1 90 GLY O O 0.917 -2.435 -8.093 1.00 . A A . 290 GLY O 1 1
16 26630 1 1 91 ILE C C -2.060 0.036 -8.612 1.00 . A A . 291 ILE C 1 1
16 26631 1 1 91 ILE CA C -0.740 -0.461 -9.178 1.00 . A A . 291 ILE CA 1 1
16 26632 1 1 91 ILE CB C -0.464 0.201 -10.534 1.00 . A A . 291 ILE CB 1 1
16 26633 1 1 91 ILE CD1 C 1.034 0.173 -12.531 1.00 . A A . 291 ILE CD1 1 1
16 26634 1 1 91 ILE CG1 C 0.868 -0.306 -11.089 1.00 . A A . 291 ILE CG1 1 1
16 26635 1 1 91 ILE CG2 C -0.392 1.722 -10.376 1.00 . A A . 291 ILE CG2 1 1
16 26636 1 1 91 ILE H H -1.622 -2.193 -9.876 1.00 . A A . 291 ILE H 1 1
16 26637 1 1 91 ILE HA H 0.061 -0.225 -8.492 1.00 . A A . 291 ILE HA 1 1
16 26638 1 1 91 ILE HB H -1.265 -0.056 -11.213 1.00 . A A . 291 ILE HB 1 1
16 26639 1 1 91 ILE HD11 H 1.602 1.092 -12.533 1.00 . A A . 291 ILE HD11 1 1
16 26640 1 1 91 ILE HD12 H 0.068 0.346 -12.983 1.00 . A A . 291 ILE HD12 1 1
16 26641 1 1 91 ILE HD13 H 1.568 -0.577 -13.093 1.00 . A A . 291 ILE HD13 1 1
16 26642 1 1 91 ILE HG12 H 1.682 0.081 -10.493 1.00 . A A . 291 ILE HG12 1 1
16 26643 1 1 91 ILE HG13 H 0.896 -1.385 -11.072 1.00 . A A . 291 ILE HG13 1 1
16 26644 1 1 91 ILE HG21 H 0.250 1.982 -9.547 1.00 . A A . 291 ILE HG21 1 1
16 26645 1 1 91 ILE HG22 H -1.379 2.124 -10.206 1.00 . A A . 291 ILE HG22 1 1
16 26646 1 1 91 ILE HG23 H 0.014 2.144 -11.283 1.00 . A A . 291 ILE HG23 1 1
16 26647 1 1 91 ILE N N -0.850 -1.890 -9.351 1.00 . A A . 291 ILE N 1 1
16 26648 1 1 91 ILE O O -3.128 -0.363 -9.095 1.00 . A A . 291 ILE O 1 1
16 26649 1 1 92 VAL C C -3.187 2.824 -6.812 1.00 . A A . 292 VAL C 1 1
16 26650 1 1 92 VAL CA C -3.220 1.303 -6.917 1.00 . A A . 292 VAL CA 1 1
16 26651 1 1 92 VAL CB C -3.391 0.642 -5.528 1.00 . A A . 292 VAL CB 1 1
16 26652 1 1 92 VAL CG1 C -2.128 0.826 -4.677 1.00 . A A . 292 VAL CG1 1 1
16 26653 1 1 92 VAL CG2 C -4.608 1.223 -4.799 1.00 . A A . 292 VAL CG2 1 1
16 26654 1 1 92 VAL H H -1.133 1.082 -7.185 1.00 . A A . 292 VAL H 1 1
16 26655 1 1 92 VAL HA H -4.062 1.028 -7.536 1.00 . A A . 292 VAL HA 1 1
16 26656 1 1 92 VAL HB H -3.535 -0.419 -5.676 1.00 . A A . 292 VAL HB 1 1
16 26657 1 1 92 VAL HG11 H -1.292 0.311 -5.121 1.00 . A A . 292 VAL HG11 1 1
16 26658 1 1 92 VAL HG12 H -2.298 0.412 -3.692 1.00 . A A . 292 VAL HG12 1 1
16 26659 1 1 92 VAL HG13 H -1.894 1.877 -4.583 1.00 . A A . 292 VAL HG13 1 1
16 26660 1 1 92 VAL HG21 H -4.541 2.297 -4.730 1.00 . A A . 292 VAL HG21 1 1
16 26661 1 1 92 VAL HG22 H -4.660 0.802 -3.805 1.00 . A A . 292 VAL HG22 1 1
16 26662 1 1 92 VAL HG23 H -5.504 0.957 -5.338 1.00 . A A . 292 VAL HG23 1 1
16 26663 1 1 92 VAL N N -2.004 0.824 -7.559 1.00 . A A . 292 VAL N 1 1
16 26664 1 1 92 VAL O O -2.129 3.411 -6.532 1.00 . A A . 292 VAL O 1 1
16 26665 1 1 93 SER C C -5.595 5.351 -6.232 1.00 . A A . 293 SER C 1 1
16 26666 1 1 93 SER CA C -4.411 4.914 -7.060 1.00 . A A . 293 SER CA 1 1
16 26667 1 1 93 SER CB C -4.567 5.455 -8.477 1.00 . A A . 293 SER CB 1 1
16 26668 1 1 93 SER H H -5.115 2.939 -7.341 1.00 . A A . 293 SER H 1 1
16 26669 1 1 93 SER HA H -3.535 5.347 -6.617 1.00 . A A . 293 SER HA 1 1
16 26670 1 1 93 SER HB2 H -5.549 5.195 -8.845 1.00 . A A . 293 SER HB2 1 1
16 26671 1 1 93 SER HB3 H -4.491 6.533 -8.450 1.00 . A A . 293 SER HB3 1 1
16 26672 1 1 93 SER HG H -2.865 5.543 -9.326 1.00 . A A . 293 SER HG 1 1
16 26673 1 1 93 SER N N -4.318 3.459 -7.090 1.00 . A A . 293 SER N 1 1
16 26674 1 1 93 SER O O -6.643 4.720 -6.279 1.00 . A A . 293 SER O 1 1
16 26675 1 1 93 SER OG O -3.576 4.878 -9.325 1.00 . A A . 293 SER OG 1 1
16 26676 1 1 94 GLN C C -7.517 7.802 -5.739 1.00 . A A . 294 GLN C 1 1
16 26677 1 1 94 GLN CA C -6.600 7.036 -4.820 1.00 . A A . 294 GLN CA 1 1
16 26678 1 1 94 GLN CB C -6.179 7.925 -3.640 1.00 . A A . 294 GLN CB 1 1
16 26679 1 1 94 GLN CD C -4.912 9.974 -2.963 1.00 . A A . 294 GLN CD 1 1
16 26680 1 1 94 GLN CG C -5.052 8.891 -4.032 1.00 . A A . 294 GLN CG 1 1
16 26681 1 1 94 GLN H H -4.630 6.998 -5.639 1.00 . A A . 294 GLN H 1 1
16 26682 1 1 94 GLN HA H -7.152 6.193 -4.430 1.00 . A A . 294 GLN HA 1 1
16 26683 1 1 94 GLN HB2 H -7.051 8.484 -3.332 1.00 . A A . 294 GLN HB2 1 1
16 26684 1 1 94 GLN HB3 H -5.866 7.304 -2.820 1.00 . A A . 294 GLN HB3 1 1
16 26685 1 1 94 GLN HE21 H -6.541 9.430 -1.937 1.00 . A A . 294 GLN HE21 1 1
16 26686 1 1 94 GLN HE22 H -5.696 10.756 -1.329 1.00 . A A . 294 GLN HE22 1 1
16 26687 1 1 94 GLN HG2 H -4.117 8.353 -4.083 1.00 . A A . 294 GLN HG2 1 1
16 26688 1 1 94 GLN HG3 H -5.261 9.363 -4.981 1.00 . A A . 294 GLN HG3 1 1
16 26689 1 1 94 GLN N N -5.470 6.495 -5.561 1.00 . A A . 294 GLN N 1 1
16 26690 1 1 94 GLN NE2 N -5.784 10.056 -2.005 1.00 . A A . 294 GLN NE2 1 1
16 26691 1 1 94 GLN O O -7.055 8.577 -6.585 1.00 . A A . 294 GLN O 1 1
16 26692 1 1 94 GLN OE1 O -3.971 10.762 -2.993 1.00 . A A . 294 GLN OE1 1 1
16 26693 1 1 95 VAL C C -10.640 9.180 -5.371 1.00 . A A . 295 VAL C 1 1
16 26694 1 1 95 VAL CA C -9.785 8.361 -6.315 1.00 . A A . 295 VAL CA 1 1
16 26695 1 1 95 VAL CB C -10.662 7.352 -7.072 1.00 . A A . 295 VAL CB 1 1
16 26696 1 1 95 VAL CG1 C -11.830 8.063 -7.764 1.00 . A A . 295 VAL CG1 1 1
16 26697 1 1 95 VAL CG2 C -9.822 6.600 -8.107 1.00 . A A . 295 VAL CG2 1 1
16 26698 1 1 95 VAL H H -9.102 7.075 -4.790 1.00 . A A . 295 VAL H 1 1
16 26699 1 1 95 VAL HA H -9.299 9.011 -7.027 1.00 . A A . 295 VAL HA 1 1
16 26700 1 1 95 VAL HB H -11.066 6.653 -6.354 1.00 . A A . 295 VAL HB 1 1
16 26701 1 1 95 VAL HG11 H -11.466 8.919 -8.313 1.00 . A A . 295 VAL HG11 1 1
16 26702 1 1 95 VAL HG12 H -12.561 8.380 -7.034 1.00 . A A . 295 VAL HG12 1 1
16 26703 1 1 95 VAL HG13 H -12.299 7.376 -8.453 1.00 . A A . 295 VAL HG13 1 1
16 26704 1 1 95 VAL HG21 H -9.599 5.621 -7.709 1.00 . A A . 295 VAL HG21 1 1
16 26705 1 1 95 VAL HG22 H -8.899 7.126 -8.301 1.00 . A A . 295 VAL HG22 1 1
16 26706 1 1 95 VAL HG23 H -10.383 6.489 -9.023 1.00 . A A . 295 VAL HG23 1 1
16 26707 1 1 95 VAL N N -8.801 7.647 -5.534 1.00 . A A . 295 VAL N 1 1
16 26708 1 1 95 VAL O O -11.184 8.649 -4.401 1.00 . A A . 295 VAL O 1 1
16 26709 1 1 96 LYS C C -13.050 11.176 -5.246 1.00 . A A . 296 LYS C 1 1
16 26710 1 1 96 LYS CA C -11.605 11.290 -4.806 1.00 . A A . 296 LYS CA 1 1
16 26711 1 1 96 LYS CB C -11.127 12.747 -4.892 1.00 . A A . 296 LYS CB 1 1
16 26712 1 1 96 LYS CD C -9.366 12.539 -3.063 1.00 . A A . 296 LYS CD 1 1
16 26713 1 1 96 LYS CE C -7.859 12.320 -2.822 1.00 . A A . 296 LYS CE 1 1
16 26714 1 1 96 LYS CG C -9.620 12.831 -4.558 1.00 . A A . 296 LYS CG 1 1
16 26715 1 1 96 LYS H H -10.366 10.831 -6.457 1.00 . A A . 296 LYS H 1 1
16 26716 1 1 96 LYS HA H -11.551 10.955 -3.785 1.00 . A A . 296 LYS HA 1 1
16 26717 1 1 96 LYS HB2 H -11.304 13.112 -5.894 1.00 . A A . 296 LYS HB2 1 1
16 26718 1 1 96 LYS HB3 H -11.686 13.350 -4.192 1.00 . A A . 296 LYS HB3 1 1
16 26719 1 1 96 LYS HD2 H -9.691 13.373 -2.460 1.00 . A A . 296 LYS HD2 1 1
16 26720 1 1 96 LYS HD3 H -9.883 11.660 -2.712 1.00 . A A . 296 LYS HD3 1 1
16 26721 1 1 96 LYS HE2 H -7.617 12.571 -1.799 1.00 . A A . 296 LYS HE2 1 1
16 26722 1 1 96 LYS HE3 H -7.619 11.280 -2.992 1.00 . A A . 296 LYS HE3 1 1
16 26723 1 1 96 LYS HG2 H -9.077 12.125 -5.167 1.00 . A A . 296 LYS HG2 1 1
16 26724 1 1 96 LYS HG3 H -9.282 13.830 -4.787 1.00 . A A . 296 LYS HG3 1 1
16 26725 1 1 96 LYS HZ1 H -7.310 13.036 -4.743 1.00 . A A . 296 LYS HZ1 1 1
16 26726 1 1 96 LYS HZ2 H -6.055 12.937 -3.643 1.00 . A A . 296 LYS HZ2 1 1
16 26727 1 1 96 LYS HZ3 H -7.141 14.180 -3.503 1.00 . A A . 296 LYS HZ3 1 1
16 26728 1 1 96 LYS N N -10.792 10.454 -5.659 1.00 . A A . 296 LYS N 1 1
16 26729 1 1 96 LYS NZ N -7.063 13.174 -3.744 1.00 . A A . 296 LYS NZ 1 1
16 26730 1 1 96 LYS O O -13.486 11.856 -6.182 1.00 . A A . 296 LYS O 1 1
16 26731 1 1 97 VAL C C -16.075 11.075 -4.117 1.00 . A A . 297 VAL C 1 1
16 26732 1 1 97 VAL CA C -15.182 10.113 -4.895 1.00 . A A . 297 VAL CA 1 1
16 26733 1 1 97 VAL CB C -15.588 8.642 -4.636 1.00 . A A . 297 VAL CB 1 1
16 26734 1 1 97 VAL CG1 C -14.576 7.692 -5.295 1.00 . A A . 297 VAL CG1 1 1
16 26735 1 1 97 VAL CG2 C -15.650 8.339 -3.131 1.00 . A A . 297 VAL CG2 1 1
16 26736 1 1 97 VAL H H -13.392 9.828 -3.823 1.00 . A A . 297 VAL H 1 1
16 26737 1 1 97 VAL HA H -15.274 10.295 -5.956 1.00 . A A . 297 VAL HA 1 1
16 26738 1 1 97 VAL HB H -16.556 8.485 -5.088 1.00 . A A . 297 VAL HB 1 1
16 26739 1 1 97 VAL HG11 H -13.572 7.901 -4.954 1.00 . A A . 297 VAL HG11 1 1
16 26740 1 1 97 VAL HG12 H -14.615 7.793 -6.369 1.00 . A A . 297 VAL HG12 1 1
16 26741 1 1 97 VAL HG13 H -14.833 6.678 -5.028 1.00 . A A . 297 VAL HG13 1 1
16 26742 1 1 97 VAL HG21 H -16.494 8.846 -2.689 1.00 . A A . 297 VAL HG21 1 1
16 26743 1 1 97 VAL HG22 H -14.738 8.625 -2.633 1.00 . A A . 297 VAL HG22 1 1
16 26744 1 1 97 VAL HG23 H -15.789 7.273 -3.006 1.00 . A A . 297 VAL HG23 1 1
16 26745 1 1 97 VAL N N -13.796 10.328 -4.562 1.00 . A A . 297 VAL N 1 1
16 26746 1 1 97 VAL O O -16.067 11.072 -2.872 1.00 . A A . 297 VAL O 1 1
16 26747 1 1 98 PRO C C -18.756 12.074 -3.270 1.00 . A A . 298 PRO C 1 1
16 26748 1 1 98 PRO CA C -17.773 12.848 -4.128 1.00 . A A . 298 PRO CA 1 1
16 26749 1 1 98 PRO CB C -18.510 13.521 -5.292 1.00 . A A . 298 PRO CB 1 1
16 26750 1 1 98 PRO CD C -16.878 12.055 -6.276 1.00 . A A . 298 PRO CD 1 1
16 26751 1 1 98 PRO CG C -17.584 13.393 -6.456 1.00 . A A . 298 PRO CG 1 1
16 26752 1 1 98 PRO HA H -17.254 13.611 -3.568 1.00 . A A . 298 PRO HA 1 1
16 26753 1 1 98 PRO HB2 H -19.453 13.024 -5.473 1.00 . A A . 298 PRO HB2 1 1
16 26754 1 1 98 PRO HB3 H -18.681 14.565 -5.079 1.00 . A A . 298 PRO HB3 1 1
16 26755 1 1 98 PRO HD2 H -17.429 11.266 -6.767 1.00 . A A . 298 PRO HD2 1 1
16 26756 1 1 98 PRO HD3 H -15.877 12.145 -6.669 1.00 . A A . 298 PRO HD3 1 1
16 26757 1 1 98 PRO HG2 H -18.151 13.412 -7.376 1.00 . A A . 298 PRO HG2 1 1
16 26758 1 1 98 PRO HG3 H -16.851 14.185 -6.462 1.00 . A A . 298 PRO HG3 1 1
16 26759 1 1 98 PRO N N -16.834 11.912 -4.803 1.00 . A A . 298 PRO N 1 1
16 26760 1 1 98 PRO O O -19.251 11.014 -3.681 1.00 . A A . 298 PRO O 1 1
16 26761 1 1 99 LYS C C -21.265 12.697 -1.135 1.00 . A A . 299 LYS C 1 1
16 26762 1 1 99 LYS CA C -19.956 11.955 -1.180 1.00 . A A . 299 LYS CA 1 1
16 26763 1 1 99 LYS CB C -19.324 11.904 0.205 1.00 . A A . 299 LYS CB 1 1
16 26764 1 1 99 LYS CD C -16.813 11.863 0.325 1.00 . A A . 299 LYS CD 1 1
16 26765 1 1 99 LYS CE C -15.605 10.936 0.508 1.00 . A A . 299 LYS CE 1 1
16 26766 1 1 99 LYS CG C -18.075 11.015 0.141 1.00 . A A . 299 LYS CG 1 1
16 26767 1 1 99 LYS H H -18.634 13.455 -1.856 1.00 . A A . 299 LYS H 1 1
16 26768 1 1 99 LYS HA H -20.144 10.942 -1.508 1.00 . A A . 299 LYS HA 1 1
16 26769 1 1 99 LYS HB2 H -19.083 12.906 0.533 1.00 . A A . 299 LYS HB2 1 1
16 26770 1 1 99 LYS HB3 H -20.032 11.471 0.898 1.00 . A A . 299 LYS HB3 1 1
16 26771 1 1 99 LYS HD2 H -16.667 12.491 -0.540 1.00 . A A . 299 LYS HD2 1 1
16 26772 1 1 99 LYS HD3 H -16.912 12.490 1.200 1.00 . A A . 299 LYS HD3 1 1
16 26773 1 1 99 LYS HE2 H -14.713 11.516 0.695 1.00 . A A . 299 LYS HE2 1 1
16 26774 1 1 99 LYS HE3 H -15.776 10.287 1.355 1.00 . A A . 299 LYS HE3 1 1
16 26775 1 1 99 LYS HG2 H -18.132 10.278 0.928 1.00 . A A . 299 LYS HG2 1 1
16 26776 1 1 99 LYS HG3 H -18.030 10.513 -0.815 1.00 . A A . 299 LYS HG3 1 1
16 26777 1 1 99 LYS HZ1 H -16.021 9.252 -0.653 1.00 . A A . 299 LYS HZ1 1 1
16 26778 1 1 99 LYS HZ2 H -14.432 9.778 -0.731 1.00 . A A . 299 LYS HZ2 1 1
16 26779 1 1 99 LYS HZ3 H -15.659 10.610 -1.599 1.00 . A A . 299 LYS HZ3 1 1
16 26780 1 1 99 LYS N N -19.046 12.600 -2.107 1.00 . A A . 299 LYS N 1 1
16 26781 1 1 99 LYS NZ N -15.423 10.100 -0.716 1.00 . A A . 299 LYS NZ 1 1
16 26782 1 1 99 LYS O O -21.306 13.900 -1.401 1.00 . A A . 299 LYS O 1 1
16 26783 1 1 100 LYS C C -23.540 13.793 0.218 1.00 . A A . 300 LYS C 1 1
16 26784 1 1 100 LYS CA C -23.626 12.638 -0.754 1.00 . A A . 300 LYS CA 1 1
16 26785 1 1 100 LYS CB C -24.692 11.640 -0.286 1.00 . A A . 300 LYS CB 1 1
16 26786 1 1 100 LYS CD C -25.248 10.930 -2.639 1.00 . A A . 300 LYS CD 1 1
16 26787 1 1 100 LYS CE C -25.327 9.737 -3.598 1.00 . A A . 300 LYS CE 1 1
16 26788 1 1 100 LYS CG C -24.769 10.454 -1.268 1.00 . A A . 300 LYS CG 1 1
16 26789 1 1 100 LYS H H -22.251 11.045 -0.592 1.00 . A A . 300 LYS H 1 1
16 26790 1 1 100 LYS HA H -23.884 13.015 -1.730 1.00 . A A . 300 LYS HA 1 1
16 26791 1 1 100 LYS HB2 H -24.438 11.285 0.701 1.00 . A A . 300 LYS HB2 1 1
16 26792 1 1 100 LYS HB3 H -25.653 12.133 -0.241 1.00 . A A . 300 LYS HB3 1 1
16 26793 1 1 100 LYS HD2 H -26.216 11.399 -2.544 1.00 . A A . 300 LYS HD2 1 1
16 26794 1 1 100 LYS HD3 H -24.543 11.646 -3.034 1.00 . A A . 300 LYS HD3 1 1
16 26795 1 1 100 LYS HE2 H -24.332 9.338 -3.734 1.00 . A A . 300 LYS HE2 1 1
16 26796 1 1 100 LYS HE3 H -25.978 8.972 -3.199 1.00 . A A . 300 LYS HE3 1 1
16 26797 1 1 100 LYS HG2 H -23.797 9.991 -1.367 1.00 . A A . 300 LYS HG2 1 1
16 26798 1 1 100 LYS HG3 H -25.467 9.727 -0.881 1.00 . A A . 300 LYS HG3 1 1
16 26799 1 1 100 LYS HZ1 H -25.825 9.407 -5.590 1.00 . A A . 300 LYS HZ1 1 1
16 26800 1 1 100 LYS HZ2 H -25.239 10.961 -5.280 1.00 . A A . 300 LYS HZ2 1 1
16 26801 1 1 100 LYS HZ3 H -26.814 10.533 -4.813 1.00 . A A . 300 LYS HZ3 1 1
16 26802 1 1 100 LYS N N -22.333 11.999 -0.807 1.00 . A A . 300 LYS N 1 1
16 26803 1 1 100 LYS NZ N -25.836 10.194 -4.909 1.00 . A A . 300 LYS NZ 1 1
16 26804 1 1 100 LYS O O -22.969 13.652 1.308 1.00 . A A . 300 LYS O 1 1
16 26805 1 1 101 ILE C C -24.800 15.940 1.855 1.00 . A A . 301 ILE C 1 1
16 26806 1 1 101 ILE CA C -23.905 16.106 0.653 1.00 . A A . 301 ILE CA 1 1
16 26807 1 1 101 ILE CB C -24.290 17.362 -0.149 1.00 . A A . 301 ILE CB 1 1
16 26808 1 1 101 ILE CD1 C -23.848 18.596 -2.277 1.00 . A A . 301 ILE CD1 1 1
16 26809 1 1 101 ILE CG1 C -23.317 17.530 -1.323 1.00 . A A . 301 ILE CG1 1 1
16 26810 1 1 101 ILE CG2 C -24.220 18.608 0.742 1.00 . A A . 301 ILE CG2 1 1
16 26811 1 1 101 ILE H H -24.450 15.014 -1.067 1.00 . A A . 301 ILE H 1 1
16 26812 1 1 101 ILE HA H -22.875 16.194 0.971 1.00 . A A . 301 ILE HA 1 1
16 26813 1 1 101 ILE HB H -25.297 17.248 -0.524 1.00 . A A . 301 ILE HB 1 1
16 26814 1 1 101 ILE HD11 H -24.211 19.446 -1.717 1.00 . A A . 301 ILE HD11 1 1
16 26815 1 1 101 ILE HD12 H -24.650 18.185 -2.875 1.00 . A A . 301 ILE HD12 1 1
16 26816 1 1 101 ILE HD13 H -23.041 18.913 -2.923 1.00 . A A . 301 ILE HD13 1 1
16 26817 1 1 101 ILE HG12 H -22.356 17.848 -0.948 1.00 . A A . 301 ILE HG12 1 1
16 26818 1 1 101 ILE HG13 H -23.196 16.605 -1.868 1.00 . A A . 301 ILE HG13 1 1
16 26819 1 1 101 ILE HG21 H -25.164 18.761 1.246 1.00 . A A . 301 ILE HG21 1 1
16 26820 1 1 101 ILE HG22 H -24.018 19.467 0.119 1.00 . A A . 301 ILE HG22 1 1
16 26821 1 1 101 ILE HG23 H -23.427 18.510 1.469 1.00 . A A . 301 ILE HG23 1 1
16 26822 1 1 101 ILE N N -24.041 14.941 -0.180 1.00 . A A . 301 ILE N 1 1
16 26823 1 1 101 ILE O O -26.022 15.820 1.724 1.00 . A A . 301 ILE O 1 1
16 26824 1 1 102 SER C C -25.475 16.890 4.808 1.00 . A A . 302 SER C 1 1
16 26825 1 1 102 SER CA C -24.901 15.615 4.235 1.00 . A A . 302 SER CA 1 1
16 26826 1 1 102 SER CB C -24.009 14.892 5.248 1.00 . A A . 302 SER CB 1 1
16 26827 1 1 102 SER H H -23.206 15.908 3.045 1.00 . A A . 302 SER H 1 1
16 26828 1 1 102 SER HA H -25.731 14.961 4.008 1.00 . A A . 302 SER HA 1 1
16 26829 1 1 102 SER HB2 H -24.222 15.262 6.242 1.00 . A A . 302 SER HB2 1 1
16 26830 1 1 102 SER HB3 H -24.246 13.838 5.231 1.00 . A A . 302 SER HB3 1 1
16 26831 1 1 102 SER HG H -22.361 14.363 4.400 1.00 . A A . 302 SER HG 1 1
16 26832 1 1 102 SER N N -24.184 15.853 3.010 1.00 . A A . 302 SER N 1 1
16 26833 1 1 102 SER O O -25.024 17.999 4.487 1.00 . A A . 302 SER O 1 1
16 26834 1 1 102 SER OG O -22.630 15.128 4.927 1.00 . A A . 302 SER OG 1 1
16 26835 1 1 103 PHE C C -27.649 17.333 7.647 1.00 . A A . 303 PHE C 1 1
16 26836 1 1 103 PHE CA C -27.128 17.820 6.314 1.00 . A A . 303 PHE CA 1 1
16 26837 1 1 103 PHE CB C -28.278 18.358 5.448 1.00 . A A . 303 PHE CB 1 1
16 26838 1 1 103 PHE CD1 C -30.320 17.014 6.055 1.00 . A A . 303 PHE CD1 1 1
16 26839 1 1 103 PHE CD2 C -29.113 16.448 4.035 1.00 . A A . 303 PHE CD2 1 1
16 26840 1 1 103 PHE CE1 C -31.225 15.983 5.806 1.00 . A A . 303 PHE CE1 1 1
16 26841 1 1 103 PHE CE2 C -30.021 15.417 3.783 1.00 . A A . 303 PHE CE2 1 1
16 26842 1 1 103 PHE CG C -29.264 17.249 5.173 1.00 . A A . 303 PHE CG 1 1
16 26843 1 1 103 PHE CZ C -31.077 15.184 4.668 1.00 . A A . 303 PHE CZ 1 1
16 26844 1 1 103 PHE H H -26.773 15.820 5.863 1.00 . A A . 303 PHE H 1 1
16 26845 1 1 103 PHE HA H -26.417 18.615 6.489 1.00 . A A . 303 PHE HA 1 1
16 26846 1 1 103 PHE HB2 H -28.772 19.162 5.975 1.00 . A A . 303 PHE HB2 1 1
16 26847 1 1 103 PHE HB3 H -27.899 18.741 4.513 1.00 . A A . 303 PHE HB3 1 1
16 26848 1 1 103 PHE HD1 H -30.437 17.636 6.930 1.00 . A A . 303 PHE HD1 1 1
16 26849 1 1 103 PHE HD2 H -28.297 16.625 3.346 1.00 . A A . 303 PHE HD2 1 1
16 26850 1 1 103 PHE HE1 H -32.038 15.806 6.494 1.00 . A A . 303 PHE HE1 1 1
16 26851 1 1 103 PHE HE2 H -29.910 14.798 2.905 1.00 . A A . 303 PHE HE2 1 1
16 26852 1 1 103 PHE HZ H -31.779 14.386 4.475 1.00 . A A . 303 PHE HZ 1 1
16 26853 1 1 103 PHE N N -26.463 16.725 5.647 1.00 . A A . 303 PHE N 1 1
16 26854 1 1 103 PHE O O -27.781 16.120 7.858 1.00 . A A . 303 PHE O 1 1
16 26855 1 1 104 LYS C C -29.727 17.121 9.724 1.00 . A A . 304 LYS C 1 1
16 26856 1 1 104 LYS CA C -28.411 17.873 9.863 1.00 . A A . 304 LYS CA 1 1
16 26857 1 1 104 LYS CB C -28.605 19.119 10.738 1.00 . A A . 304 LYS CB 1 1
16 26858 1 1 104 LYS CD C -30.826 20.280 10.717 1.00 . A A . 304 LYS CD 1 1
16 26859 1 1 104 LYS CE C -31.761 21.180 9.902 1.00 . A A . 304 LYS CE 1 1
16 26860 1 1 104 LYS CG C -29.478 20.149 9.999 1.00 . A A . 304 LYS CG 1 1
16 26861 1 1 104 LYS H H -27.782 19.193 8.339 1.00 . A A . 304 LYS H 1 1
16 26862 1 1 104 LYS HA H -27.683 17.228 10.333 1.00 . A A . 304 LYS HA 1 1
16 26863 1 1 104 LYS HB2 H -29.073 18.836 11.668 1.00 . A A . 304 LYS HB2 1 1
16 26864 1 1 104 LYS HB3 H -27.642 19.558 10.952 1.00 . A A . 304 LYS HB3 1 1
16 26865 1 1 104 LYS HD2 H -31.262 19.295 10.807 1.00 . A A . 304 LYS HD2 1 1
16 26866 1 1 104 LYS HD3 H -30.692 20.688 11.707 1.00 . A A . 304 LYS HD3 1 1
16 26867 1 1 104 LYS HE2 H -31.954 20.722 8.944 1.00 . A A . 304 LYS HE2 1 1
16 26868 1 1 104 LYS HE3 H -32.696 21.308 10.428 1.00 . A A . 304 LYS HE3 1 1
16 26869 1 1 104 LYS HG2 H -28.972 21.103 10.021 1.00 . A A . 304 LYS HG2 1 1
16 26870 1 1 104 LYS HG3 H -29.645 19.853 8.971 1.00 . A A . 304 LYS HG3 1 1
16 26871 1 1 104 LYS HZ1 H -30.907 22.973 10.592 1.00 . A A . 304 LYS HZ1 1 1
16 26872 1 1 104 LYS HZ2 H -31.763 23.114 9.152 1.00 . A A . 304 LYS HZ2 1 1
16 26873 1 1 104 LYS HZ3 H -30.249 22.407 9.130 1.00 . A A . 304 LYS HZ3 1 1
16 26874 1 1 104 LYS N N -27.918 18.247 8.551 1.00 . A A . 304 LYS N 1 1
16 26875 1 1 104 LYS NZ N -31.118 22.502 9.690 1.00 . A A . 304 LYS NZ 1 1
16 26876 1 1 104 LYS O O -30.665 17.611 9.086 1.00 . A A . 304 LYS O 1 1
16 26877 1 1 105 SER C C -32.160 15.949 10.947 1.00 . A A . 305 SER C 1 1
16 26878 1 1 105 SER CA C -31.038 15.179 10.274 1.00 . A A . 305 SER CA 1 1
16 26879 1 1 105 SER CB C -30.832 13.824 10.959 1.00 . A A . 305 SER CB 1 1
16 26880 1 1 105 SER H H -29.059 15.619 10.863 1.00 . A A . 305 SER H 1 1
16 26881 1 1 105 SER HA H -31.298 15.014 9.238 1.00 . A A . 305 SER HA 1 1
16 26882 1 1 105 SER HB2 H -31.789 13.342 11.108 1.00 . A A . 305 SER HB2 1 1
16 26883 1 1 105 SER HB3 H -30.231 13.190 10.322 1.00 . A A . 305 SER HB3 1 1
16 26884 1 1 105 SER HG H -29.478 13.397 12.302 1.00 . A A . 305 SER HG 1 1
16 26885 1 1 105 SER N N -29.815 15.956 10.338 1.00 . A A . 305 SER N 1 1
16 26886 1 1 105 SER O O -31.895 16.814 11.785 1.00 . A A . 305 SER O 1 1
16 26887 1 1 105 SER OG O -30.209 14.025 12.231 1.00 . A A . 305 SER OG 1 1
16 26888 1 1 106 LEU C C -34.352 16.468 12.680 1.00 . A A . 306 LEU C 1 1
16 26889 1 1 106 LEU CA C -34.543 16.346 11.171 1.00 . A A . 306 LEU CA 1 1
16 26890 1 1 106 LEU CB C -35.853 15.601 10.864 1.00 . A A . 306 LEU CB 1 1
16 26891 1 1 106 LEU CD1 C -37.956 15.696 9.513 1.00 . A A . 306 LEU CD1 1 1
16 26892 1 1 106 LEU CD2 C -37.345 17.620 10.979 1.00 . A A . 306 LEU CD2 1 1
16 26893 1 1 106 LEU CG C -36.795 16.515 10.066 1.00 . A A . 306 LEU CG 1 1
16 26894 1 1 106 LEU H H -33.550 14.964 9.902 1.00 . A A . 306 LEU H 1 1
16 26895 1 1 106 LEU HA H -34.590 17.330 10.727 1.00 . A A . 306 LEU HA 1 1
16 26896 1 1 106 LEU HB2 H -35.642 14.702 10.304 1.00 . A A . 306 LEU HB2 1 1
16 26897 1 1 106 LEU HB3 H -36.336 15.324 11.789 1.00 . A A . 306 LEU HB3 1 1
16 26898 1 1 106 LEU HD11 H -37.606 14.733 9.178 1.00 . A A . 306 LEU HD11 1 1
16 26899 1 1 106 LEU HD12 H -38.371 16.236 8.676 1.00 . A A . 306 LEU HD12 1 1
16 26900 1 1 106 LEU HD13 H -38.715 15.573 10.270 1.00 . A A . 306 LEU HD13 1 1
16 26901 1 1 106 LEU HD21 H -36.703 18.487 10.927 1.00 . A A . 306 LEU HD21 1 1
16 26902 1 1 106 LEU HD22 H -37.403 17.274 11.999 1.00 . A A . 306 LEU HD22 1 1
16 26903 1 1 106 LEU HD23 H -38.340 17.887 10.657 1.00 . A A . 306 LEU HD23 1 1
16 26904 1 1 106 LEU HG H -36.263 16.957 9.235 1.00 . A A . 306 LEU HG 1 1
16 26905 1 1 106 LEU N N -33.401 15.654 10.581 1.00 . A A . 306 LEU N 1 1
16 26906 1 1 106 LEU O O -34.440 15.471 13.405 1.00 . A A . 306 LEU O 1 1
16 26907 1 1 107 PRO C C -34.934 17.807 15.433 1.00 . A A . 307 PRO C 1 1
16 26908 1 1 107 PRO CA C -33.673 17.810 14.590 1.00 . A A . 307 PRO CA 1 1
16 26909 1 1 107 PRO CB C -32.972 19.172 14.636 1.00 . A A . 307 PRO CB 1 1
16 26910 1 1 107 PRO CD C -33.849 18.883 12.388 1.00 . A A . 307 PRO CD 1 1
16 26911 1 1 107 PRO CG C -33.500 19.926 13.454 1.00 . A A . 307 PRO CG 1 1
16 26912 1 1 107 PRO HA H -32.974 17.063 14.935 1.00 . A A . 307 PRO HA 1 1
16 26913 1 1 107 PRO HB2 H -33.200 19.685 15.559 1.00 . A A . 307 PRO HB2 1 1
16 26914 1 1 107 PRO HB3 H -31.903 19.053 14.539 1.00 . A A . 307 PRO HB3 1 1
16 26915 1 1 107 PRO HD2 H -34.774 19.159 11.900 1.00 . A A . 307 PRO HD2 1 1
16 26916 1 1 107 PRO HD3 H -33.059 18.787 11.660 1.00 . A A . 307 PRO HD3 1 1
16 26917 1 1 107 PRO HG2 H -34.376 20.491 13.737 1.00 . A A . 307 PRO HG2 1 1
16 26918 1 1 107 PRO HG3 H -32.746 20.591 13.061 1.00 . A A . 307 PRO HG3 1 1
16 26919 1 1 107 PRO N N -33.988 17.627 13.158 1.00 . A A . 307 PRO N 1 1
16 26920 1 1 107 PRO O O -35.443 18.872 15.818 1.00 . A A . 307 PRO O 1 1
16 26921 1 1 108 ALA C C -36.294 16.977 17.988 1.00 . A A . 308 ALA C 1 1
16 26922 1 1 108 ALA CA C -36.602 16.466 16.595 1.00 . A A . 308 ALA CA 1 1
16 26923 1 1 108 ALA CB C -37.040 15.000 16.657 1.00 . A A . 308 ALA CB 1 1
16 26924 1 1 108 ALA H H -34.945 15.813 15.432 1.00 . A A . 308 ALA H 1 1
16 26925 1 1 108 ALA HA H -37.402 17.055 16.171 1.00 . A A . 308 ALA HA 1 1
16 26926 1 1 108 ALA HB1 H -36.198 14.372 16.909 1.00 . A A . 308 ALA HB1 1 1
16 26927 1 1 108 ALA HB2 H -37.439 14.699 15.699 1.00 . A A . 308 ALA HB2 1 1
16 26928 1 1 108 ALA HB3 H -37.809 14.882 17.406 1.00 . A A . 308 ALA HB3 1 1
16 26929 1 1 108 ALA N N -35.418 16.608 15.758 1.00 . A A . 308 ALA N 1 1
16 26930 1 1 108 ALA O O -36.301 16.224 18.968 1.00 . A A . 308 ALA O 1 1
16 26931 1 1 109 SER C C -36.759 19.324 20.082 1.00 . A A . 309 SER C 1 1
16 26932 1 1 109 SER CA C -35.551 18.886 19.270 1.00 . A A . 309 SER CA 1 1
16 26933 1 1 109 SER CB C -34.662 20.077 18.929 1.00 . A A . 309 SER CB 1 1
16 26934 1 1 109 SER H H -35.917 18.743 17.208 1.00 . A A . 309 SER H 1 1
16 26935 1 1 109 SER HA H -34.965 18.193 19.855 1.00 . A A . 309 SER HA 1 1
16 26936 1 1 109 SER HB2 H -34.571 20.722 19.790 1.00 . A A . 309 SER HB2 1 1
16 26937 1 1 109 SER HB3 H -33.681 19.719 18.651 1.00 . A A . 309 SER HB3 1 1
16 26938 1 1 109 SER HG H -35.159 20.310 17.049 1.00 . A A . 309 SER HG 1 1
16 26939 1 1 109 SER N N -35.947 18.234 18.047 1.00 . A A . 309 SER N 1 1
16 26940 1 1 109 SER O O -37.873 19.453 19.545 1.00 . A A . 309 SER O 1 1
16 26941 1 1 109 SER OG O -35.262 20.817 17.867 1.00 . A A . 309 SER OG 1 1
16 26942 1 1 110 LEU C C -37.781 21.584 21.957 1.00 . A A . 310 LEU C 1 1
16 26943 1 1 110 LEU CA C -37.585 20.101 22.223 1.00 . A A . 310 LEU CA 1 1
16 26944 1 1 110 LEU CB C -37.224 19.875 23.706 1.00 . A A . 310 LEU CB 1 1
16 26945 1 1 110 LEU CD1 C -38.310 17.614 23.304 1.00 . A A . 310 LEU CD1 1 1
16 26946 1 1 110 LEU CD2 C -35.849 17.751 23.722 1.00 . A A . 310 LEU CD2 1 1
16 26947 1 1 110 LEU CG C -37.211 18.364 24.061 1.00 . A A . 310 LEU CG 1 1
16 26948 1 1 110 LEU H H -35.622 19.523 21.702 1.00 . A A . 310 LEU H 1 1
16 26949 1 1 110 LEU HA H -38.516 19.601 22.005 1.00 . A A . 310 LEU HA 1 1
16 26950 1 1 110 LEU HB2 H -36.262 20.318 23.918 1.00 . A A . 310 LEU HB2 1 1
16 26951 1 1 110 LEU HB3 H -37.966 20.371 24.316 1.00 . A A . 310 LEU HB3 1 1
16 26952 1 1 110 LEU HD11 H -39.245 18.147 23.369 1.00 . A A . 310 LEU HD11 1 1
16 26953 1 1 110 LEU HD12 H -38.432 16.631 23.736 1.00 . A A . 310 LEU HD12 1 1
16 26954 1 1 110 LEU HD13 H -38.026 17.498 22.270 1.00 . A A . 310 LEU HD13 1 1
16 26955 1 1 110 LEU HD21 H -35.057 18.457 23.908 1.00 . A A . 310 LEU HD21 1 1
16 26956 1 1 110 LEU HD22 H -35.814 17.414 22.697 1.00 . A A . 310 LEU HD22 1 1
16 26957 1 1 110 LEU HD23 H -35.696 16.895 24.363 1.00 . A A . 310 LEU HD23 1 1
16 26958 1 1 110 LEU HG H -37.399 18.265 25.120 1.00 . A A . 310 LEU HG 1 1
16 26959 1 1 110 LEU N N -36.536 19.595 21.354 1.00 . A A . 310 LEU N 1 1
16 26960 1 1 110 LEU O O -36.809 22.306 21.721 1.00 . A A . 310 LEU O 1 1
16 26961 1 1 111 VAL C C -40.145 23.983 22.913 1.00 . A A . 311 VAL C 1 1
16 26962 1 1 111 VAL CA C -39.313 23.442 21.760 1.00 . A A . 311 VAL CA 1 1
16 26963 1 1 111 VAL CB C -40.058 23.637 20.423 1.00 . A A . 311 VAL CB 1 1
16 26964 1 1 111 VAL CG1 C -40.102 25.129 20.059 1.00 . A A . 311 VAL CG1 1 1
16 26965 1 1 111 VAL CG2 C -39.343 22.861 19.307 1.00 . A A . 311 VAL CG2 1 1
16 26966 1 1 111 VAL H H -39.754 21.419 22.180 1.00 . A A . 311 VAL H 1 1
16 26967 1 1 111 VAL HA H -38.385 23.995 21.722 1.00 . A A . 311 VAL HA 1 1
16 26968 1 1 111 VAL HB H -41.070 23.271 20.537 1.00 . A A . 311 VAL HB 1 1
16 26969 1 1 111 VAL HG11 H -40.174 25.244 18.988 1.00 . A A . 311 VAL HG11 1 1
16 26970 1 1 111 VAL HG12 H -39.194 25.613 20.390 1.00 . A A . 311 VAL HG12 1 1
16 26971 1 1 111 VAL HG13 H -40.947 25.607 20.528 1.00 . A A . 311 VAL HG13 1 1
16 26972 1 1 111 VAL HG21 H -38.316 23.186 19.229 1.00 . A A . 311 VAL HG21 1 1
16 26973 1 1 111 VAL HG22 H -39.842 23.041 18.366 1.00 . A A . 311 VAL HG22 1 1
16 26974 1 1 111 VAL HG23 H -39.366 21.803 19.515 1.00 . A A . 311 VAL HG23 1 1
16 26975 1 1 111 VAL N N -39.021 22.036 21.981 1.00 . A A . 311 VAL N 1 1
16 26976 1 1 111 VAL O O -41.309 23.595 23.089 1.00 . A A . 311 VAL O 1 1
16 26977 1 1 112 GLU C C -40.985 26.650 24.458 1.00 . A A . 312 GLU C 1 1
16 26978 1 1 112 GLU CA C -40.182 25.426 24.860 1.00 . A A . 312 GLU CA 1 1
16 26979 1 1 112 GLU CB C -39.131 25.824 25.892 1.00 . A A . 312 GLU CB 1 1
16 26980 1 1 112 GLU CD C -37.315 24.090 25.522 1.00 . A A . 312 GLU CD 1 1
16 26981 1 1 112 GLU CG C -38.430 24.571 26.446 1.00 . A A . 312 GLU CG 1 1
16 26982 1 1 112 GLU H H -38.600 25.072 23.542 1.00 . A A . 312 GLU H 1 1
16 26983 1 1 112 GLU HA H -40.832 24.685 25.303 1.00 . A A . 312 GLU HA 1 1
16 26984 1 1 112 GLU HB2 H -38.416 26.497 25.439 1.00 . A A . 312 GLU HB2 1 1
16 26985 1 1 112 GLU HB3 H -39.621 26.344 26.703 1.00 . A A . 312 GLU HB3 1 1
16 26986 1 1 112 GLU HG2 H -38.009 24.838 27.404 1.00 . A A . 312 GLU HG2 1 1
16 26987 1 1 112 GLU HG3 H -39.153 23.780 26.593 1.00 . A A . 312 GLU HG3 1 1
16 26988 1 1 112 GLU N N -39.539 24.843 23.705 1.00 . A A . 312 GLU N 1 1
16 26989 1 1 112 GLU O O -41.944 26.952 25.123 1.00 . A A . 312 GLU O 1 1
16 26990 1 1 112 GLU OXT O -40.624 27.272 23.492 1.00 . A A . 312 GLU OXT 1 1
16 26991 1 1 112 GLU OE1 O -37.154 24.641 24.454 1.00 . A A . 312 GLU OE1 1 1
16 26992 1 1 112 GLU OE2 O -36.631 23.171 25.902 1.00 . A A . 312 GLU OE2 1 1
17 26993 1 1 1 GLU C C 25.073 19.544 -1.604 1.00 . A A . 201 GLU C 1 1
17 26994 1 1 1 GLU CA C 26.532 20.005 -1.707 1.00 . A A . 201 GLU CA 1 1
17 26995 1 1 1 GLU CB C 27.375 19.320 -0.604 1.00 . A A . 201 GLU CB 1 1
17 26996 1 1 1 GLU CD C 27.493 21.142 1.097 1.00 . A A . 201 GLU CD 1 1
17 26997 1 1 1 GLU CG C 28.291 20.334 0.104 1.00 . A A . 201 GLU CG 1 1
17 26998 1 1 1 GLU H1 H 26.024 21.963 -2.289 1.00 . A A . 201 GLU H1 1 1
17 26999 1 1 1 GLU H2 H 27.594 21.776 -1.759 1.00 . A A . 201 GLU H2 1 1
17 27000 1 1 1 GLU H3 H 26.345 21.819 -0.630 1.00 . A A . 201 GLU H3 1 1
17 27001 1 1 1 GLU HA H 26.903 19.701 -2.674 1.00 . A A . 201 GLU HA 1 1
17 27002 1 1 1 GLU HB2 H 26.727 18.852 0.123 1.00 . A A . 201 GLU HB2 1 1
17 27003 1 1 1 GLU HB3 H 27.984 18.555 -1.058 1.00 . A A . 201 GLU HB3 1 1
17 27004 1 1 1 GLU HG2 H 29.054 19.773 0.626 1.00 . A A . 201 GLU HG2 1 1
17 27005 1 1 1 GLU HG3 H 28.782 20.983 -0.607 1.00 . A A . 201 GLU HG3 1 1
17 27006 1 1 1 GLU N N 26.614 21.487 -1.582 1.00 . A A . 201 GLU N 1 1
17 27007 1 1 1 GLU O O 24.809 18.369 -1.324 1.00 . A A . 201 GLU O 1 1
17 27008 1 1 1 GLU OE1 O 27.270 20.657 2.176 1.00 . A A . 201 GLU OE1 1 1
17 27009 1 1 1 GLU OE2 O 27.107 22.235 0.760 1.00 . A A . 201 GLU OE2 1 1
17 27010 1 1 2 PHE C C 21.846 21.004 -2.546 1.00 . A A . 202 PHE C 1 1
17 27011 1 1 2 PHE CA C 22.716 20.133 -1.645 1.00 . A A . 202 PHE CA 1 1
17 27012 1 1 2 PHE CB C 22.273 20.246 -0.182 1.00 . A A . 202 PHE CB 1 1
17 27013 1 1 2 PHE CD1 C 21.856 22.712 0.156 1.00 . A A . 202 PHE CD1 1 1
17 27014 1 1 2 PHE CD2 C 23.855 21.721 1.087 1.00 . A A . 202 PHE CD2 1 1
17 27015 1 1 2 PHE CE1 C 22.238 23.955 0.673 1.00 . A A . 202 PHE CE1 1 1
17 27016 1 1 2 PHE CE2 C 24.232 22.963 1.600 1.00 . A A . 202 PHE CE2 1 1
17 27017 1 1 2 PHE CG C 22.668 21.594 0.365 1.00 . A A . 202 PHE CG 1 1
17 27018 1 1 2 PHE CZ C 23.423 24.081 1.393 1.00 . A A . 202 PHE CZ 1 1
17 27019 1 1 2 PHE H H 24.345 21.401 -1.954 1.00 . A A . 202 PHE H 1 1
17 27020 1 1 2 PHE HA H 22.584 19.108 -1.957 1.00 . A A . 202 PHE HA 1 1
17 27021 1 1 2 PHE HB2 H 21.199 20.141 -0.110 1.00 . A A . 202 PHE HB2 1 1
17 27022 1 1 2 PHE HB3 H 22.741 19.471 0.404 1.00 . A A . 202 PHE HB3 1 1
17 27023 1 1 2 PHE HD1 H 20.936 22.616 -0.403 1.00 . A A . 202 PHE HD1 1 1
17 27024 1 1 2 PHE HD2 H 24.490 20.864 1.256 1.00 . A A . 202 PHE HD2 1 1
17 27025 1 1 2 PHE HE1 H 21.622 24.827 0.522 1.00 . A A . 202 PHE HE1 1 1
17 27026 1 1 2 PHE HE2 H 25.147 23.060 2.160 1.00 . A A . 202 PHE HE2 1 1
17 27027 1 1 2 PHE HZ H 23.714 25.044 1.788 1.00 . A A . 202 PHE HZ 1 1
17 27028 1 1 2 PHE N N 24.131 20.463 -1.769 1.00 . A A . 202 PHE N 1 1
17 27029 1 1 2 PHE O O 22.211 22.139 -2.881 1.00 . A A . 202 PHE O 1 1
17 27030 1 1 3 GLY C C 18.408 21.389 -2.917 1.00 . A A . 203 GLY C 1 1
17 27031 1 1 3 GLY CA C 19.696 21.208 -3.699 1.00 . A A . 203 GLY CA 1 1
17 27032 1 1 3 GLY H H 20.440 19.588 -2.553 1.00 . A A . 203 GLY H 1 1
17 27033 1 1 3 GLY HA2 H 20.070 22.185 -3.963 1.00 . A A . 203 GLY HA2 1 1
17 27034 1 1 3 GLY HA3 H 19.467 20.650 -4.594 1.00 . A A . 203 GLY HA3 1 1
17 27035 1 1 3 GLY N N 20.678 20.480 -2.898 1.00 . A A . 203 GLY N 1 1
17 27036 1 1 3 GLY O O 17.458 22.018 -3.389 1.00 . A A . 203 GLY O 1 1
17 27037 1 1 4 GLU C C 16.626 22.172 -0.665 1.00 . A A . 204 GLU C 1 1
17 27038 1 1 4 GLU CA C 17.171 20.771 -0.914 1.00 . A A . 204 GLU CA 1 1
17 27039 1 1 4 GLU CB C 17.453 20.053 0.406 1.00 . A A . 204 GLU CB 1 1
17 27040 1 1 4 GLU CD C 19.256 18.391 -0.117 1.00 . A A . 204 GLU CD 1 1
17 27041 1 1 4 GLU CG C 17.774 18.576 0.128 1.00 . A A . 204 GLU CG 1 1
17 27042 1 1 4 GLU H H 19.129 20.247 -1.448 1.00 . A A . 204 GLU H 1 1
17 27043 1 1 4 GLU HA H 16.404 20.218 -1.436 1.00 . A A . 204 GLU HA 1 1
17 27044 1 1 4 GLU HB2 H 18.281 20.528 0.916 1.00 . A A . 204 GLU HB2 1 1
17 27045 1 1 4 GLU HB3 H 16.573 20.113 1.030 1.00 . A A . 204 GLU HB3 1 1
17 27046 1 1 4 GLU HG2 H 17.459 18.009 0.986 1.00 . A A . 204 GLU HG2 1 1
17 27047 1 1 4 GLU HG3 H 17.211 18.234 -0.730 1.00 . A A . 204 GLU HG3 1 1
17 27048 1 1 4 GLU N N 18.363 20.785 -1.743 1.00 . A A . 204 GLU N 1 1
17 27049 1 1 4 GLU O O 15.470 22.323 -0.269 1.00 . A A . 204 GLU O 1 1
17 27050 1 1 4 GLU OE1 O 19.703 18.673 -1.212 1.00 . A A . 204 GLU OE1 1 1
17 27051 1 1 4 GLU OE2 O 19.931 17.970 0.795 1.00 . A A . 204 GLU OE2 1 1
17 27052 1 1 5 GLU C C 15.820 24.763 -1.753 1.00 . A A . 205 GLU C 1 1
17 27053 1 1 5 GLU CA C 16.969 24.560 -0.788 1.00 . A A . 205 GLU CA 1 1
17 27054 1 1 5 GLU CB C 18.076 25.548 -1.143 1.00 . A A . 205 GLU CB 1 1
17 27055 1 1 5 GLU CD C 20.296 26.463 -0.497 1.00 . A A . 205 GLU CD 1 1
17 27056 1 1 5 GLU CG C 19.193 25.495 -0.104 1.00 . A A . 205 GLU CG 1 1
17 27057 1 1 5 GLU H H 18.340 23.009 -1.261 1.00 . A A . 205 GLU H 1 1
17 27058 1 1 5 GLU HA H 16.628 24.732 0.222 1.00 . A A . 205 GLU HA 1 1
17 27059 1 1 5 GLU HB2 H 18.477 25.340 -2.124 1.00 . A A . 205 GLU HB2 1 1
17 27060 1 1 5 GLU HB3 H 17.660 26.543 -1.142 1.00 . A A . 205 GLU HB3 1 1
17 27061 1 1 5 GLU HG2 H 18.800 25.736 0.871 1.00 . A A . 205 GLU HG2 1 1
17 27062 1 1 5 GLU HG3 H 19.596 24.494 -0.073 1.00 . A A . 205 GLU HG3 1 1
17 27063 1 1 5 GLU N N 17.436 23.191 -0.928 1.00 . A A . 205 GLU N 1 1
17 27064 1 1 5 GLU O O 14.830 25.418 -1.438 1.00 . A A . 205 GLU O 1 1
17 27065 1 1 5 GLU OE1 O 20.687 26.455 -1.648 1.00 . A A . 205 GLU OE1 1 1
17 27066 1 1 5 GLU OE2 O 20.728 27.214 0.351 1.00 . A A . 205 GLU OE2 1 1
17 27067 1 1 6 MET C C 14.272 22.827 -4.044 1.00 . A A . 206 MET C 1 1
17 27068 1 1 6 MET CA C 14.944 24.194 -3.948 1.00 . A A . 206 MET CA 1 1
17 27069 1 1 6 MET CB C 15.599 24.566 -5.290 1.00 . A A . 206 MET CB 1 1
17 27070 1 1 6 MET CE C 15.719 26.291 -7.914 1.00 . A A . 206 MET CE 1 1
17 27071 1 1 6 MET CG C 16.109 26.016 -5.229 1.00 . A A . 206 MET CG 1 1
17 27072 1 1 6 MET H H 16.759 23.604 -3.067 1.00 . A A . 206 MET H 1 1
17 27073 1 1 6 MET HA H 14.189 24.931 -3.711 1.00 . A A . 206 MET HA 1 1
17 27074 1 1 6 MET HB2 H 16.421 23.892 -5.483 1.00 . A A . 206 MET HB2 1 1
17 27075 1 1 6 MET HB3 H 14.866 24.471 -6.078 1.00 . A A . 206 MET HB3 1 1
17 27076 1 1 6 MET HE1 H 16.093 26.516 -8.903 1.00 . A A . 206 MET HE1 1 1
17 27077 1 1 6 MET HE2 H 14.935 26.981 -7.644 1.00 . A A . 206 MET HE2 1 1
17 27078 1 1 6 MET HE3 H 15.310 25.292 -7.921 1.00 . A A . 206 MET HE3 1 1
17 27079 1 1 6 MET HG2 H 15.273 26.697 -5.167 1.00 . A A . 206 MET HG2 1 1
17 27080 1 1 6 MET HG3 H 16.736 26.144 -4.357 1.00 . A A . 206 MET HG3 1 1
17 27081 1 1 6 MET N N 15.959 24.155 -2.916 1.00 . A A . 206 MET N 1 1
17 27082 1 1 6 MET O O 14.536 22.055 -4.972 1.00 . A A . 206 MET O 1 1
17 27083 1 1 6 MET SD S 17.071 26.396 -6.719 1.00 . A A . 206 MET SD 1 1
17 27084 1 1 7 VAL C C 11.343 21.323 -3.516 1.00 . A A . 207 VAL C 1 1
17 27085 1 1 7 VAL CA C 12.784 21.211 -3.020 1.00 . A A . 207 VAL CA 1 1
17 27086 1 1 7 VAL CB C 12.844 20.603 -1.594 1.00 . A A . 207 VAL CB 1 1
17 27087 1 1 7 VAL CG1 C 12.290 21.582 -0.543 1.00 . A A . 207 VAL CG1 1 1
17 27088 1 1 7 VAL CG2 C 12.041 19.297 -1.545 1.00 . A A . 207 VAL CG2 1 1
17 27089 1 1 7 VAL H H 13.307 23.146 -2.330 1.00 . A A . 207 VAL H 1 1
17 27090 1 1 7 VAL HA H 13.323 20.554 -3.688 1.00 . A A . 207 VAL HA 1 1
17 27091 1 1 7 VAL HB H 13.879 20.399 -1.361 1.00 . A A . 207 VAL HB 1 1
17 27092 1 1 7 VAL HG11 H 11.625 22.310 -0.985 1.00 . A A . 207 VAL HG11 1 1
17 27093 1 1 7 VAL HG12 H 13.097 22.091 -0.038 1.00 . A A . 207 VAL HG12 1 1
17 27094 1 1 7 VAL HG13 H 11.745 21.036 0.211 1.00 . A A . 207 VAL HG13 1 1
17 27095 1 1 7 VAL HG21 H 12.222 18.805 -0.601 1.00 . A A . 207 VAL HG21 1 1
17 27096 1 1 7 VAL HG22 H 12.339 18.643 -2.351 1.00 . A A . 207 VAL HG22 1 1
17 27097 1 1 7 VAL HG23 H 10.989 19.513 -1.629 1.00 . A A . 207 VAL HG23 1 1
17 27098 1 1 7 VAL N N 13.446 22.506 -3.058 1.00 . A A . 207 VAL N 1 1
17 27099 1 1 7 VAL O O 10.501 21.974 -2.890 1.00 . A A . 207 VAL O 1 1
17 27100 1 1 8 LEU C C 8.845 19.675 -4.613 1.00 . A A . 208 LEU C 1 1
17 27101 1 1 8 LEU CA C 9.728 20.741 -5.223 1.00 . A A . 208 LEU CA 1 1
17 27102 1 1 8 LEU CB C 9.799 20.554 -6.744 1.00 . A A . 208 LEU CB 1 1
17 27103 1 1 8 LEU CD1 C 10.814 21.410 -8.854 1.00 . A A . 208 LEU CD1 1 1
17 27104 1 1 8 LEU CD2 C 10.064 23.025 -7.107 1.00 . A A . 208 LEU CD2 1 1
17 27105 1 1 8 LEU CG C 10.684 21.645 -7.357 1.00 . A A . 208 LEU CG 1 1
17 27106 1 1 8 LEU H H 11.763 20.191 -5.115 1.00 . A A . 208 LEU H 1 1
17 27107 1 1 8 LEU HA H 9.287 21.706 -5.020 1.00 . A A . 208 LEU HA 1 1
17 27108 1 1 8 LEU HB2 H 10.214 19.578 -6.953 1.00 . A A . 208 LEU HB2 1 1
17 27109 1 1 8 LEU HB3 H 8.806 20.612 -7.163 1.00 . A A . 208 LEU HB3 1 1
17 27110 1 1 8 LEU HD11 H 9.837 21.447 -9.313 1.00 . A A . 208 LEU HD11 1 1
17 27111 1 1 8 LEU HD12 H 11.262 20.442 -9.018 1.00 . A A . 208 LEU HD12 1 1
17 27112 1 1 8 LEU HD13 H 11.444 22.183 -9.274 1.00 . A A . 208 LEU HD13 1 1
17 27113 1 1 8 LEU HD21 H 9.002 22.941 -6.931 1.00 . A A . 208 LEU HD21 1 1
17 27114 1 1 8 LEU HD22 H 10.233 23.651 -7.972 1.00 . A A . 208 LEU HD22 1 1
17 27115 1 1 8 LEU HD23 H 10.529 23.482 -6.246 1.00 . A A . 208 LEU HD23 1 1
17 27116 1 1 8 LEU HG H 11.674 21.604 -6.926 1.00 . A A . 208 LEU HG 1 1
17 27117 1 1 8 LEU N N 11.061 20.690 -4.644 1.00 . A A . 208 LEU N 1 1
17 27118 1 1 8 LEU O O 8.763 18.556 -5.126 1.00 . A A . 208 LEU O 1 1
17 27119 1 1 9 THR C C 5.837 19.393 -3.228 1.00 . A A . 209 THR C 1 1
17 27120 1 1 9 THR CA C 7.290 19.096 -2.856 1.00 . A A . 209 THR CA 1 1
17 27121 1 1 9 THR CB C 7.513 19.173 -1.340 1.00 . A A . 209 THR CB 1 1
17 27122 1 1 9 THR CG2 C 8.700 18.285 -0.947 1.00 . A A . 209 THR CG2 1 1
17 27123 1 1 9 THR H H 8.292 20.918 -3.158 1.00 . A A . 209 THR H 1 1
17 27124 1 1 9 THR HA H 7.513 18.091 -3.184 1.00 . A A . 209 THR HA 1 1
17 27125 1 1 9 THR HB H 6.630 18.821 -0.825 1.00 . A A . 209 THR HB 1 1
17 27126 1 1 9 THR HG1 H 8.744 20.642 -1.020 1.00 . A A . 209 THR HG1 1 1
17 27127 1 1 9 THR HG21 H 9.223 18.704 -0.100 1.00 . A A . 209 THR HG21 1 1
17 27128 1 1 9 THR HG22 H 9.388 18.171 -1.772 1.00 . A A . 209 THR HG22 1 1
17 27129 1 1 9 THR HG23 H 8.348 17.300 -0.680 1.00 . A A . 209 THR HG23 1 1
17 27130 1 1 9 THR N N 8.186 20.016 -3.529 1.00 . A A . 209 THR N 1 1
17 27131 1 1 9 THR O O 4.917 18.678 -2.822 1.00 . A A . 209 THR O 1 1
17 27132 1 1 9 THR OG1 O 7.787 20.526 -0.974 1.00 . A A . 209 THR OG1 1 1
17 27133 1 1 10 ASP C C 4.107 20.341 -5.941 1.00 . A A . 210 ASP C 1 1
17 27134 1 1 10 ASP CA C 4.334 20.841 -4.522 1.00 . A A . 210 ASP CA 1 1
17 27135 1 1 10 ASP CB C 4.221 22.373 -4.489 1.00 . A A . 210 ASP CB 1 1
17 27136 1 1 10 ASP CG C 2.772 22.795 -4.333 1.00 . A A . 210 ASP CG 1 1
17 27137 1 1 10 ASP H H 6.434 20.926 -4.356 1.00 . A A . 210 ASP H 1 1
17 27138 1 1 10 ASP HA H 3.569 20.428 -3.881 1.00 . A A . 210 ASP HA 1 1
17 27139 1 1 10 ASP HB2 H 4.812 22.748 -3.666 1.00 . A A . 210 ASP HB2 1 1
17 27140 1 1 10 ASP HB3 H 4.620 22.766 -5.414 1.00 . A A . 210 ASP HB3 1 1
17 27141 1 1 10 ASP N N 5.651 20.426 -4.043 1.00 . A A . 210 ASP N 1 1
17 27142 1 1 10 ASP O O 3.514 21.037 -6.761 1.00 . A A . 210 ASP O 1 1
17 27143 1 1 10 ASP OD1 O 2.193 22.475 -3.319 1.00 . A A . 210 ASP OD1 1 1
17 27144 1 1 10 ASP OD2 O 2.260 23.441 -5.223 1.00 . A A . 210 ASP OD2 1 1
17 27145 1 1 11 SER C C 3.411 19.009 -8.369 1.00 . A A . 211 SER C 1 1
17 27146 1 1 11 SER CA C 4.682 18.628 -7.603 1.00 . A A . 211 SER CA 1 1
17 27147 1 1 11 SER CB C 4.812 17.106 -7.520 1.00 . A A . 211 SER CB 1 1
17 27148 1 1 11 SER H H 5.234 18.727 -5.575 1.00 . A A . 211 SER H 1 1
17 27149 1 1 11 SER HA H 5.533 19.004 -8.147 1.00 . A A . 211 SER HA 1 1
17 27150 1 1 11 SER HB2 H 4.038 16.646 -8.114 1.00 . A A . 211 SER HB2 1 1
17 27151 1 1 11 SER HB3 H 5.768 16.799 -7.919 1.00 . A A . 211 SER HB3 1 1
17 27152 1 1 11 SER HG H 3.829 16.183 -6.147 1.00 . A A . 211 SER HG 1 1
17 27153 1 1 11 SER N N 4.706 19.197 -6.253 1.00 . A A . 211 SER N 1 1
17 27154 1 1 11 SER O O 2.292 18.765 -7.905 1.00 . A A . 211 SER O 1 1
17 27155 1 1 11 SER OG O 4.662 16.689 -6.160 1.00 . A A . 211 SER OG 1 1
17 27156 1 1 12 ASN C C 2.017 18.929 -11.282 1.00 . A A . 212 ASN C 1 1
17 27157 1 1 12 ASN CA C 2.463 20.052 -10.355 1.00 . A A . 212 ASN CA 1 1
17 27158 1 1 12 ASN CB C 2.853 21.288 -11.184 1.00 . A A . 212 ASN CB 1 1
17 27159 1 1 12 ASN CG C 1.611 21.928 -11.827 1.00 . A A . 212 ASN CG 1 1
17 27160 1 1 12 ASN H H 4.505 19.798 -9.838 1.00 . A A . 212 ASN H 1 1
17 27161 1 1 12 ASN HA H 1.636 20.319 -9.715 1.00 . A A . 212 ASN HA 1 1
17 27162 1 1 12 ASN HB2 H 3.340 22.015 -10.550 1.00 . A A . 212 ASN HB2 1 1
17 27163 1 1 12 ASN HB3 H 3.538 20.989 -11.961 1.00 . A A . 212 ASN HB3 1 1
17 27164 1 1 12 ASN HD21 H 2.419 23.724 -11.930 1.00 . A A . 212 ASN HD21 1 1
17 27165 1 1 12 ASN HD22 H 0.828 23.608 -12.515 1.00 . A A . 212 ASN HD22 1 1
17 27166 1 1 12 ASN N N 3.590 19.622 -9.528 1.00 . A A . 212 ASN N 1 1
17 27167 1 1 12 ASN ND2 N 1.620 23.187 -12.118 1.00 . A A . 212 ASN ND2 1 1
17 27168 1 1 12 ASN O O 2.854 18.217 -11.862 1.00 . A A . 212 ASN O 1 1
17 27169 1 1 12 ASN OD1 O 0.607 21.258 -12.062 1.00 . A A . 212 ASN OD1 1 1
17 27170 1 1 13 GLY C C 0.309 16.414 -11.840 1.00 . A A . 213 GLY C 1 1
17 27171 1 1 13 GLY CA C 0.164 17.821 -12.377 1.00 . A A . 213 GLY CA 1 1
17 27172 1 1 13 GLY H H 0.112 19.429 -11.011 1.00 . A A . 213 GLY H 1 1
17 27173 1 1 13 GLY HA2 H -0.888 18.035 -12.490 1.00 . A A . 213 GLY HA2 1 1
17 27174 1 1 13 GLY HA3 H 0.662 17.893 -13.332 1.00 . A A . 213 GLY HA3 1 1
17 27175 1 1 13 GLY N N 0.719 18.805 -11.466 1.00 . A A . 213 GLY N 1 1
17 27176 1 1 13 GLY O O 0.511 15.461 -12.609 1.00 . A A . 213 GLY O 1 1
17 27177 1 1 14 GLU C C -0.855 14.066 -10.370 1.00 . A A . 214 GLU C 1 1
17 27178 1 1 14 GLU CA C 0.299 14.950 -9.921 1.00 . A A . 214 GLU CA 1 1
17 27179 1 1 14 GLU CB C 0.294 15.035 -8.384 1.00 . A A . 214 GLU CB 1 1
17 27180 1 1 14 GLU CD C 1.544 15.805 -6.359 1.00 . A A . 214 GLU CD 1 1
17 27181 1 1 14 GLU CG C 1.580 15.692 -7.878 1.00 . A A . 214 GLU CG 1 1
17 27182 1 1 14 GLU H H 0.015 17.054 -9.970 1.00 . A A . 214 GLU H 1 1
17 27183 1 1 14 GLU HA H 1.235 14.515 -10.233 1.00 . A A . 214 GLU HA 1 1
17 27184 1 1 14 GLU HB2 H -0.553 15.614 -8.055 1.00 . A A . 214 GLU HB2 1 1
17 27185 1 1 14 GLU HB3 H 0.213 14.044 -7.960 1.00 . A A . 214 GLU HB3 1 1
17 27186 1 1 14 GLU HG2 H 2.417 15.087 -8.196 1.00 . A A . 214 GLU HG2 1 1
17 27187 1 1 14 GLU HG3 H 1.660 16.673 -8.315 1.00 . A A . 214 GLU HG3 1 1
17 27188 1 1 14 GLU N N 0.196 16.265 -10.526 1.00 . A A . 214 GLU N 1 1
17 27189 1 1 14 GLU O O -2.025 14.423 -10.192 1.00 . A A . 214 GLU O 1 1
17 27190 1 1 14 GLU OE1 O 0.514 16.163 -5.829 1.00 . A A . 214 GLU OE1 1 1
17 27191 1 1 14 GLU OE2 O 2.555 15.521 -5.743 1.00 . A A . 214 GLU OE2 1 1
17 27192 1 1 15 GLN C C -2.203 11.532 -9.764 1.00 . A A . 215 GLN C 1 1
17 27193 1 1 15 GLN CA C -1.532 11.853 -11.095 1.00 . A A . 215 GLN CA 1 1
17 27194 1 1 15 GLN CB C -0.814 10.602 -11.675 1.00 . A A . 215 GLN CB 1 1
17 27195 1 1 15 GLN CD C -2.603 9.499 -13.072 1.00 . A A . 215 GLN CD 1 1
17 27196 1 1 15 GLN CG C -1.766 9.395 -11.801 1.00 . A A . 215 GLN CG 1 1
17 27197 1 1 15 GLN H H 0.418 12.601 -10.816 1.00 . A A . 215 GLN H 1 1
17 27198 1 1 15 GLN HA H -2.236 12.244 -11.812 1.00 . A A . 215 GLN HA 1 1
17 27199 1 1 15 GLN HB2 H -0.401 10.837 -12.647 1.00 . A A . 215 GLN HB2 1 1
17 27200 1 1 15 GLN HB3 H -0.001 10.340 -11.013 1.00 . A A . 215 GLN HB3 1 1
17 27201 1 1 15 GLN HE21 H -3.029 7.572 -13.127 1.00 . A A . 215 GLN HE21 1 1
17 27202 1 1 15 GLN HE22 H -3.691 8.490 -14.393 1.00 . A A . 215 GLN HE22 1 1
17 27203 1 1 15 GLN HG2 H -1.143 8.514 -11.869 1.00 . A A . 215 GLN HG2 1 1
17 27204 1 1 15 GLN HG3 H -2.400 9.294 -10.932 1.00 . A A . 215 GLN HG3 1 1
17 27205 1 1 15 GLN N N -0.527 12.864 -10.808 1.00 . A A . 215 GLN N 1 1
17 27206 1 1 15 GLN NE2 N -3.154 8.436 -13.573 1.00 . A A . 215 GLN NE2 1 1
17 27207 1 1 15 GLN O O -1.547 11.654 -8.724 1.00 . A A . 215 GLN O 1 1
17 27208 1 1 15 GLN OE1 O -2.767 10.587 -13.620 1.00 . A A . 215 GLN OE1 1 1
17 27209 1 1 16 PRO C C -3.292 9.853 -7.675 1.00 . A A . 216 PRO C 1 1
17 27210 1 1 16 PRO CA C -4.137 10.844 -8.444 1.00 . A A . 216 PRO CA 1 1
17 27211 1 1 16 PRO CB C -5.468 10.221 -8.870 1.00 . A A . 216 PRO CB 1 1
17 27212 1 1 16 PRO CD C -4.372 10.941 -10.889 1.00 . A A . 216 PRO CD 1 1
17 27213 1 1 16 PRO CG C -5.736 10.804 -10.221 1.00 . A A . 216 PRO CG 1 1
17 27214 1 1 16 PRO HA H -4.327 11.749 -7.887 1.00 . A A . 216 PRO HA 1 1
17 27215 1 1 16 PRO HB2 H -5.385 9.146 -8.909 1.00 . A A . 216 PRO HB2 1 1
17 27216 1 1 16 PRO HB3 H -6.250 10.503 -8.184 1.00 . A A . 216 PRO HB3 1 1
17 27217 1 1 16 PRO HD2 H -4.168 10.025 -11.421 1.00 . A A . 216 PRO HD2 1 1
17 27218 1 1 16 PRO HD3 H -4.337 11.796 -11.549 1.00 . A A . 216 PRO HD3 1 1
17 27219 1 1 16 PRO HG2 H -6.384 10.150 -10.783 1.00 . A A . 216 PRO HG2 1 1
17 27220 1 1 16 PRO HG3 H -6.180 11.782 -10.132 1.00 . A A . 216 PRO HG3 1 1
17 27221 1 1 16 PRO N N -3.469 11.137 -9.736 1.00 . A A . 216 PRO N 1 1
17 27222 1 1 16 PRO O O -2.658 8.967 -8.281 1.00 . A A . 216 PRO O 1 1
17 27223 1 1 17 LEU C C -2.234 7.903 -5.880 1.00 . A A . 217 LEU C 1 1
17 27224 1 1 17 LEU CA C -2.136 9.382 -5.621 1.00 . A A . 217 LEU CA 1 1
17 27225 1 1 17 LEU CB C -2.213 9.699 -4.120 1.00 . A A . 217 LEU CB 1 1
17 27226 1 1 17 LEU CD1 C 0.328 9.627 -4.122 1.00 . A A . 217 LEU CD1 1 1
17 27227 1 1 17 LEU CD2 C -0.874 11.830 -4.267 1.00 . A A . 217 LEU CD2 1 1
17 27228 1 1 17 LEU CG C -0.923 10.416 -3.671 1.00 . A A . 217 LEU CG 1 1
17 27229 1 1 17 LEU H H -3.550 10.899 -5.996 1.00 . A A . 217 LEU H 1 1
17 27230 1 1 17 LEU HA H -1.199 9.750 -6.003 1.00 . A A . 217 LEU HA 1 1
17 27231 1 1 17 LEU HB2 H -3.054 10.347 -3.923 1.00 . A A . 217 LEU HB2 1 1
17 27232 1 1 17 LEU HB3 H -2.318 8.790 -3.538 1.00 . A A . 217 LEU HB3 1 1
17 27233 1 1 17 LEU HD11 H 0.098 8.583 -4.286 1.00 . A A . 217 LEU HD11 1 1
17 27234 1 1 17 LEU HD12 H 1.051 9.679 -3.324 1.00 . A A . 217 LEU HD12 1 1
17 27235 1 1 17 LEU HD13 H 0.771 10.058 -5.010 1.00 . A A . 217 LEU HD13 1 1
17 27236 1 1 17 LEU HD21 H -1.435 11.892 -5.187 1.00 . A A . 217 LEU HD21 1 1
17 27237 1 1 17 LEU HD22 H 0.152 12.099 -4.458 1.00 . A A . 217 LEU HD22 1 1
17 27238 1 1 17 LEU HD23 H -1.282 12.531 -3.555 1.00 . A A . 217 LEU HD23 1 1
17 27239 1 1 17 LEU HG H -0.944 10.475 -2.593 1.00 . A A . 217 LEU HG 1 1
17 27240 1 1 17 LEU N N -3.117 10.113 -6.388 1.00 . A A . 217 LEU N 1 1
17 27241 1 1 17 LEU O O -3.229 7.267 -5.550 1.00 . A A . 217 LEU O 1 1
17 27242 1 1 18 SER C C 0.113 5.391 -6.358 1.00 . A A . 218 SER C 1 1
17 27243 1 1 18 SER CA C -1.184 5.977 -6.851 1.00 . A A . 218 SER CA 1 1
17 27244 1 1 18 SER CB C -1.307 5.800 -8.363 1.00 . A A . 218 SER CB 1 1
17 27245 1 1 18 SER H H -0.461 7.926 -6.793 1.00 . A A . 218 SER H 1 1
17 27246 1 1 18 SER HA H -2.005 5.476 -6.365 1.00 . A A . 218 SER HA 1 1
17 27247 1 1 18 SER HB2 H -0.419 6.187 -8.836 1.00 . A A . 218 SER HB2 1 1
17 27248 1 1 18 SER HB3 H -1.384 4.746 -8.586 1.00 . A A . 218 SER HB3 1 1
17 27249 1 1 18 SER HG H -2.400 7.432 -8.481 1.00 . A A . 218 SER HG 1 1
17 27250 1 1 18 SER N N -1.220 7.371 -6.517 1.00 . A A . 218 SER N 1 1
17 27251 1 1 18 SER O O 1.107 6.105 -6.234 1.00 . A A . 218 SER O 1 1
17 27252 1 1 18 SER OG O -2.448 6.525 -8.834 1.00 . A A . 218 SER OG 1 1
17 27253 1 1 19 ALA C C 1.451 2.090 -6.093 1.00 . A A . 219 ALA C 1 1
17 27254 1 1 19 ALA CA C 1.272 3.466 -5.492 1.00 . A A . 219 ALA CA 1 1
17 27255 1 1 19 ALA CB C 1.172 3.354 -3.966 1.00 . A A . 219 ALA CB 1 1
17 27256 1 1 19 ALA H H -0.744 3.620 -6.126 1.00 . A A . 219 ALA H 1 1
17 27257 1 1 19 ALA HA H 2.148 4.053 -5.727 1.00 . A A . 219 ALA HA 1 1
17 27258 1 1 19 ALA HB1 H 1.446 4.296 -3.517 1.00 . A A . 219 ALA HB1 1 1
17 27259 1 1 19 ALA HB2 H 1.847 2.589 -3.610 1.00 . A A . 219 ALA HB2 1 1
17 27260 1 1 19 ALA HB3 H 0.161 3.100 -3.683 1.00 . A A . 219 ALA HB3 1 1
17 27261 1 1 19 ALA N N 0.096 4.122 -6.030 1.00 . A A . 219 ALA N 1 1
17 27262 1 1 19 ALA O O 0.472 1.411 -6.426 1.00 . A A . 219 ALA O 1 1
17 27263 1 1 20 MET C C 2.658 -0.650 -5.455 1.00 . A A . 220 MET C 1 1
17 27264 1 1 20 MET CA C 3.008 0.310 -6.579 1.00 . A A . 220 MET CA 1 1
17 27265 1 1 20 MET CB C 4.511 0.204 -6.904 1.00 . A A . 220 MET CB 1 1
17 27266 1 1 20 MET CE C 5.247 2.143 -9.317 1.00 . A A . 220 MET CE 1 1
17 27267 1 1 20 MET CG C 4.709 -0.340 -8.321 1.00 . A A . 220 MET CG 1 1
17 27268 1 1 20 MET H H 3.398 2.221 -5.786 1.00 . A A . 220 MET H 1 1
17 27269 1 1 20 MET HA H 2.431 0.077 -7.462 1.00 . A A . 220 MET HA 1 1
17 27270 1 1 20 MET HB2 H 4.993 1.166 -6.813 1.00 . A A . 220 MET HB2 1 1
17 27271 1 1 20 MET HB3 H 4.978 -0.480 -6.212 1.00 . A A . 220 MET HB3 1 1
17 27272 1 1 20 MET HE1 H 5.171 2.816 -10.159 1.00 . A A . 220 MET HE1 1 1
17 27273 1 1 20 MET HE2 H 6.238 1.718 -9.272 1.00 . A A . 220 MET HE2 1 1
17 27274 1 1 20 MET HE3 H 5.047 2.710 -8.420 1.00 . A A . 220 MET HE3 1 1
17 27275 1 1 20 MET HG2 H 5.764 -0.486 -8.510 1.00 . A A . 220 MET HG2 1 1
17 27276 1 1 20 MET HG3 H 4.209 -1.292 -8.412 1.00 . A A . 220 MET HG3 1 1
17 27277 1 1 20 MET N N 2.692 1.647 -6.139 1.00 . A A . 220 MET N 1 1
17 27278 1 1 20 MET O O 3.074 -0.448 -4.306 1.00 . A A . 220 MET O 1 1
17 27279 1 1 20 MET SD S 4.018 0.830 -9.520 1.00 . A A . 220 MET SD 1 1
17 27280 1 1 21 VAL C C 2.592 -3.557 -4.451 1.00 . A A . 221 VAL C 1 1
17 27281 1 1 21 VAL CA C 1.458 -2.596 -4.745 1.00 . A A . 221 VAL CA 1 1
17 27282 1 1 21 VAL CB C 0.213 -3.366 -5.220 1.00 . A A . 221 VAL CB 1 1
17 27283 1 1 21 VAL CG1 C -0.228 -4.382 -4.163 1.00 . A A . 221 VAL CG1 1 1
17 27284 1 1 21 VAL CG2 C -0.936 -2.388 -5.500 1.00 . A A . 221 VAL CG2 1 1
17 27285 1 1 21 VAL H H 1.544 -1.768 -6.677 1.00 . A A . 221 VAL H 1 1
17 27286 1 1 21 VAL HA H 1.205 -2.076 -3.832 1.00 . A A . 221 VAL HA 1 1
17 27287 1 1 21 VAL HB H 0.460 -3.906 -6.118 1.00 . A A . 221 VAL HB 1 1
17 27288 1 1 21 VAL HG11 H -1.229 -4.708 -4.402 1.00 . A A . 221 VAL HG11 1 1
17 27289 1 1 21 VAL HG12 H -0.209 -3.925 -3.185 1.00 . A A . 221 VAL HG12 1 1
17 27290 1 1 21 VAL HG13 H 0.442 -5.230 -4.185 1.00 . A A . 221 VAL HG13 1 1
17 27291 1 1 21 VAL HG21 H -0.606 -1.596 -6.157 1.00 . A A . 221 VAL HG21 1 1
17 27292 1 1 21 VAL HG22 H -1.287 -1.962 -4.573 1.00 . A A . 221 VAL HG22 1 1
17 27293 1 1 21 VAL HG23 H -1.751 -2.922 -5.966 1.00 . A A . 221 VAL HG23 1 1
17 27294 1 1 21 VAL N N 1.871 -1.653 -5.757 1.00 . A A . 221 VAL N 1 1
17 27295 1 1 21 VAL O O 3.144 -4.184 -5.366 1.00 . A A . 221 VAL O 1 1
17 27296 1 1 22 SER C C 3.280 -6.047 -2.673 1.00 . A A . 222 SER C 1 1
17 27297 1 1 22 SER CA C 3.911 -4.657 -2.777 1.00 . A A . 222 SER CA 1 1
17 27298 1 1 22 SER CB C 4.552 -4.218 -1.447 1.00 . A A . 222 SER CB 1 1
17 27299 1 1 22 SER H H 2.403 -3.238 -2.483 1.00 . A A . 222 SER H 1 1
17 27300 1 1 22 SER HA H 4.675 -4.687 -3.540 1.00 . A A . 222 SER HA 1 1
17 27301 1 1 22 SER HB2 H 3.857 -3.653 -0.847 1.00 . A A . 222 SER HB2 1 1
17 27302 1 1 22 SER HB3 H 4.897 -5.054 -0.861 1.00 . A A . 222 SER HB3 1 1
17 27303 1 1 22 SER HG H 6.190 -3.310 -0.931 1.00 . A A . 222 SER HG 1 1
17 27304 1 1 22 SER N N 2.905 -3.714 -3.181 1.00 . A A . 222 SER N 1 1
17 27305 1 1 22 SER O O 3.421 -6.876 -3.580 1.00 . A A . 222 SER O 1 1
17 27306 1 1 22 SER OG O 5.621 -3.324 -1.710 1.00 . A A . 222 SER OG 1 1
17 27307 1 1 23 MET C C 0.315 -7.246 -1.022 1.00 . A A . 223 MET C 1 1
17 27308 1 1 23 MET CA C 1.731 -7.498 -1.500 1.00 . A A . 223 MET CA 1 1
17 27309 1 1 23 MET CB C 2.461 -8.497 -0.583 1.00 . A A . 223 MET CB 1 1
17 27310 1 1 23 MET CE C 1.187 -10.617 1.570 1.00 . A A . 223 MET CE 1 1
17 27311 1 1 23 MET CG C 2.187 -8.179 0.898 1.00 . A A . 223 MET CG 1 1
17 27312 1 1 23 MET H H 2.305 -5.515 -1.021 1.00 . A A . 223 MET H 1 1
17 27313 1 1 23 MET HA H 1.634 -7.956 -2.476 1.00 . A A . 223 MET HA 1 1
17 27314 1 1 23 MET HB2 H 2.094 -9.487 -0.819 1.00 . A A . 223 MET HB2 1 1
17 27315 1 1 23 MET HB3 H 3.524 -8.461 -0.773 1.00 . A A . 223 MET HB3 1 1
17 27316 1 1 23 MET HE1 H 0.404 -11.299 1.269 1.00 . A A . 223 MET HE1 1 1
17 27317 1 1 23 MET HE2 H 1.482 -10.810 2.592 1.00 . A A . 223 MET HE2 1 1
17 27318 1 1 23 MET HE3 H 2.041 -10.776 0.927 1.00 . A A . 223 MET HE3 1 1
17 27319 1 1 23 MET HG2 H 2.981 -8.587 1.506 1.00 . A A . 223 MET HG2 1 1
17 27320 1 1 23 MET HG3 H 2.157 -7.113 1.058 1.00 . A A . 223 MET HG3 1 1
17 27321 1 1 23 MET N N 2.481 -6.254 -1.642 1.00 . A A . 223 MET N 1 1
17 27322 1 1 23 MET O O 0.061 -6.299 -0.281 1.00 . A A . 223 MET O 1 1
17 27323 1 1 23 MET SD S 0.607 -8.907 1.397 1.00 . A A . 223 MET SD 1 1
17 27324 1 1 24 VAL C C -2.228 -9.400 -0.158 1.00 . A A . 224 VAL C 1 1
17 27325 1 1 24 VAL CA C -1.948 -8.113 -0.921 1.00 . A A . 224 VAL CA 1 1
17 27326 1 1 24 VAL CB C -2.877 -8.035 -2.149 1.00 . A A . 224 VAL CB 1 1
17 27327 1 1 24 VAL CG1 C -4.342 -7.965 -1.716 1.00 . A A . 224 VAL CG1 1 1
17 27328 1 1 24 VAL CG2 C -2.532 -6.802 -2.991 1.00 . A A . 224 VAL CG2 1 1
17 27329 1 1 24 VAL H H -0.294 -8.907 -1.917 1.00 . A A . 224 VAL H 1 1
17 27330 1 1 24 VAL HA H -2.125 -7.263 -0.282 1.00 . A A . 224 VAL HA 1 1
17 27331 1 1 24 VAL HB H -2.737 -8.927 -2.740 1.00 . A A . 224 VAL HB 1 1
17 27332 1 1 24 VAL HG11 H -4.474 -8.409 -0.743 1.00 . A A . 224 VAL HG11 1 1
17 27333 1 1 24 VAL HG12 H -4.930 -8.516 -2.435 1.00 . A A . 224 VAL HG12 1 1
17 27334 1 1 24 VAL HG13 H -4.666 -6.934 -1.703 1.00 . A A . 224 VAL HG13 1 1
17 27335 1 1 24 VAL HG21 H -1.459 -6.718 -3.075 1.00 . A A . 224 VAL HG21 1 1
17 27336 1 1 24 VAL HG22 H -2.939 -5.916 -2.529 1.00 . A A . 224 VAL HG22 1 1
17 27337 1 1 24 VAL HG23 H -2.978 -6.918 -3.969 1.00 . A A . 224 VAL HG23 1 1
17 27338 1 1 24 VAL N N -0.575 -8.144 -1.377 1.00 . A A . 224 VAL N 1 1
17 27339 1 1 24 VAL O O -2.062 -10.481 -0.710 1.00 . A A . 224 VAL O 1 1
17 27340 1 1 25 THR C C -4.468 -10.951 1.425 1.00 . A A . 225 THR C 1 1
17 27341 1 1 25 THR CA C -3.064 -10.503 1.802 1.00 . A A . 225 THR CA 1 1
17 27342 1 1 25 THR CB C -2.970 -10.268 3.315 1.00 . A A . 225 THR CB 1 1
17 27343 1 1 25 THR CG2 C -1.533 -9.927 3.703 1.00 . A A . 225 THR CG2 1 1
17 27344 1 1 25 THR H H -2.904 -8.424 1.465 1.00 . A A . 225 THR H 1 1
17 27345 1 1 25 THR HA H -2.363 -11.280 1.524 1.00 . A A . 225 THR HA 1 1
17 27346 1 1 25 THR HB H -3.255 -11.187 3.809 1.00 . A A . 225 THR HB 1 1
17 27347 1 1 25 THR HG1 H -3.471 -8.383 3.292 1.00 . A A . 225 THR HG1 1 1
17 27348 1 1 25 THR HG21 H -0.887 -10.774 3.521 1.00 . A A . 225 THR HG21 1 1
17 27349 1 1 25 THR HG22 H -1.492 -9.675 4.752 1.00 . A A . 225 THR HG22 1 1
17 27350 1 1 25 THR HG23 H -1.186 -9.078 3.131 1.00 . A A . 225 THR HG23 1 1
17 27351 1 1 25 THR N N -2.721 -9.301 1.065 1.00 . A A . 225 THR N 1 1
17 27352 1 1 25 THR O O -5.420 -10.165 1.485 1.00 . A A . 225 THR O 1 1
17 27353 1 1 25 THR OG1 O -3.831 -9.193 3.693 1.00 . A A . 225 THR OG1 1 1
17 27354 1 1 26 LYS C C -6.734 -12.999 1.843 1.00 . A A . 226 LYS C 1 1
17 27355 1 1 26 LYS CA C -5.900 -12.701 0.614 1.00 . A A . 226 LYS CA 1 1
17 27356 1 1 26 LYS CB C -5.716 -13.968 -0.218 1.00 . A A . 226 LYS CB 1 1
17 27357 1 1 26 LYS CD C -6.785 -15.636 -1.691 1.00 . A A . 226 LYS CD 1 1
17 27358 1 1 26 LYS CE C -8.066 -16.122 -2.367 1.00 . A A . 226 LYS CE 1 1
17 27359 1 1 26 LYS CG C -7.049 -14.408 -0.834 1.00 . A A . 226 LYS CG 1 1
17 27360 1 1 26 LYS H H -3.825 -12.791 0.991 1.00 . A A . 226 LYS H 1 1
17 27361 1 1 26 LYS HA H -6.394 -11.959 0.008 1.00 . A A . 226 LYS HA 1 1
17 27362 1 1 26 LYS HB2 H -5.003 -13.786 -1.005 1.00 . A A . 226 LYS HB2 1 1
17 27363 1 1 26 LYS HB3 H -5.348 -14.759 0.419 1.00 . A A . 226 LYS HB3 1 1
17 27364 1 1 26 LYS HD2 H -6.057 -15.352 -2.434 1.00 . A A . 226 LYS HD2 1 1
17 27365 1 1 26 LYS HD3 H -6.388 -16.402 -1.042 1.00 . A A . 226 LYS HD3 1 1
17 27366 1 1 26 LYS HE2 H -8.801 -16.382 -1.618 1.00 . A A . 226 LYS HE2 1 1
17 27367 1 1 26 LYS HE3 H -8.452 -15.339 -3.002 1.00 . A A . 226 LYS HE3 1 1
17 27368 1 1 26 LYS HG2 H -7.761 -14.633 -0.055 1.00 . A A . 226 LYS HG2 1 1
17 27369 1 1 26 LYS HG3 H -7.423 -13.608 -1.458 1.00 . A A . 226 LYS HG3 1 1
17 27370 1 1 26 LYS HZ1 H -8.032 -18.175 -2.689 1.00 . A A . 226 LYS HZ1 1 1
17 27371 1 1 26 LYS HZ2 H -6.729 -17.378 -3.426 1.00 . A A . 226 LYS HZ2 1 1
17 27372 1 1 26 LYS HZ3 H -8.301 -17.281 -4.083 1.00 . A A . 226 LYS HZ3 1 1
17 27373 1 1 26 LYS N N -4.606 -12.197 1.025 1.00 . A A . 226 LYS N 1 1
17 27374 1 1 26 LYS NZ N -7.752 -17.314 -3.200 1.00 . A A . 226 LYS NZ 1 1
17 27375 1 1 26 LYS O O -6.652 -14.099 2.418 1.00 . A A . 226 LYS O 1 1
17 27376 1 1 27 ASP C C -9.325 -11.060 3.612 1.00 . A A . 227 ASP C 1 1
17 27377 1 1 27 ASP CA C -8.278 -12.153 3.505 1.00 . A A . 227 ASP CA 1 1
17 27378 1 1 27 ASP CB C -7.371 -12.109 4.740 1.00 . A A . 227 ASP CB 1 1
17 27379 1 1 27 ASP CG C -8.106 -12.587 5.978 1.00 . A A . 227 ASP CG 1 1
17 27380 1 1 27 ASP H H -7.448 -11.138 1.826 1.00 . A A . 227 ASP H 1 1
17 27381 1 1 27 ASP HA H -8.764 -13.118 3.483 1.00 . A A . 227 ASP HA 1 1
17 27382 1 1 27 ASP HB2 H -6.504 -12.730 4.569 1.00 . A A . 227 ASP HB2 1 1
17 27383 1 1 27 ASP HB3 H -7.069 -11.082 4.879 1.00 . A A . 227 ASP HB3 1 1
17 27384 1 1 27 ASP N N -7.476 -12.006 2.296 1.00 . A A . 227 ASP N 1 1
17 27385 1 1 27 ASP O O -9.273 -10.064 2.887 1.00 . A A . 227 ASP O 1 1
17 27386 1 1 27 ASP OD1 O -9.151 -13.188 5.844 1.00 . A A . 227 ASP OD1 1 1
17 27387 1 1 27 ASP OD2 O -7.605 -12.351 7.051 1.00 . A A . 227 ASP OD2 1 1
17 27388 1 1 28 ASN C C -11.146 -9.867 6.428 1.00 . A A . 228 ASN C 1 1
17 27389 1 1 28 ASN CA C -11.145 -10.136 4.923 1.00 . A A . 228 ASN CA 1 1
17 27390 1 1 28 ASN CB C -12.552 -10.576 4.490 1.00 . A A . 228 ASN CB 1 1
17 27391 1 1 28 ASN CG C -13.628 -9.835 5.288 1.00 . A A . 228 ASN CG 1 1
17 27392 1 1 28 ASN H H -10.086 -11.962 5.205 1.00 . A A . 228 ASN H 1 1
17 27393 1 1 28 ASN HA H -10.887 -9.252 4.360 1.00 . A A . 228 ASN HA 1 1
17 27394 1 1 28 ASN HB2 H -12.662 -10.343 3.445 1.00 . A A . 228 ASN HB2 1 1
17 27395 1 1 28 ASN HB3 H -12.655 -11.640 4.637 1.00 . A A . 228 ASN HB3 1 1
17 27396 1 1 28 ASN HD21 H -13.549 -11.075 6.834 1.00 . A A . 228 ASN HD21 1 1
17 27397 1 1 28 ASN HD22 H -14.658 -9.805 6.982 1.00 . A A . 228 ASN HD22 1 1
17 27398 1 1 28 ASN N N -10.186 -11.184 4.609 1.00 . A A . 228 ASN N 1 1
17 27399 1 1 28 ASN ND2 N -13.973 -10.273 6.459 1.00 . A A . 228 ASN ND2 1 1
17 27400 1 1 28 ASN O O -11.406 -10.778 7.220 1.00 . A A . 228 ASN O 1 1
17 27401 1 1 28 ASN OD1 O -14.174 -8.829 4.827 1.00 . A A . 228 ASN OD1 1 1
17 27402 1 1 29 PRO C C -9.243 -7.781 5.241 1.00 . A A . 229 PRO C 1 1
17 27403 1 1 29 PRO CA C -10.587 -7.529 5.902 1.00 . A A . 229 PRO CA 1 1
17 27404 1 1 29 PRO CB C -10.538 -6.300 6.820 1.00 . A A . 229 PRO CB 1 1
17 27405 1 1 29 PRO CD C -10.895 -8.204 8.242 1.00 . A A . 229 PRO CD 1 1
17 27406 1 1 29 PRO CG C -10.195 -6.849 8.164 1.00 . A A . 229 PRO CG 1 1
17 27407 1 1 29 PRO HA H -11.371 -7.383 5.176 1.00 . A A . 229 PRO HA 1 1
17 27408 1 1 29 PRO HB2 H -9.780 -5.612 6.473 1.00 . A A . 229 PRO HB2 1 1
17 27409 1 1 29 PRO HB3 H -11.493 -5.798 6.864 1.00 . A A . 229 PRO HB3 1 1
17 27410 1 1 29 PRO HD2 H -10.335 -8.886 8.870 1.00 . A A . 229 PRO HD2 1 1
17 27411 1 1 29 PRO HD3 H -11.913 -8.105 8.594 1.00 . A A . 229 PRO HD3 1 1
17 27412 1 1 29 PRO HG2 H -9.125 -6.938 8.280 1.00 . A A . 229 PRO HG2 1 1
17 27413 1 1 29 PRO HG3 H -10.591 -6.217 8.945 1.00 . A A . 229 PRO HG3 1 1
17 27414 1 1 29 PRO N N -10.906 -8.644 6.836 1.00 . A A . 229 PRO N 1 1
17 27415 1 1 29 PRO O O -8.332 -8.336 5.875 1.00 . A A . 229 PRO O 1 1
17 27416 1 1 30 GLY C C -6.909 -6.513 3.569 1.00 . A A . 230 GLY C 1 1
17 27417 1 1 30 GLY CA C -7.876 -7.624 3.276 1.00 . A A . 230 GLY CA 1 1
17 27418 1 1 30 GLY H H -9.854 -6.958 3.517 1.00 . A A . 230 GLY H 1 1
17 27419 1 1 30 GLY HA2 H -7.462 -8.580 3.559 1.00 . A A . 230 GLY HA2 1 1
17 27420 1 1 30 GLY HA3 H -8.093 -7.631 2.221 1.00 . A A . 230 GLY HA3 1 1
17 27421 1 1 30 GLY N N -9.113 -7.403 3.989 1.00 . A A . 230 GLY N 1 1
17 27422 1 1 30 GLY O O -7.291 -5.352 3.567 1.00 . A A . 230 GLY O 1 1
17 27423 1 1 31 VAL C C -3.511 -6.007 2.975 1.00 . A A . 231 VAL C 1 1
17 27424 1 1 31 VAL CA C -4.622 -5.849 3.985 1.00 . A A . 231 VAL CA 1 1
17 27425 1 1 31 VAL CB C -4.074 -5.894 5.435 1.00 . A A . 231 VAL CB 1 1
17 27426 1 1 31 VAL CG1 C -3.723 -7.325 5.840 1.00 . A A . 231 VAL CG1 1 1
17 27427 1 1 31 VAL CG2 C -2.811 -5.023 5.547 1.00 . A A . 231 VAL CG2 1 1
17 27428 1 1 31 VAL H H -5.375 -7.794 3.689 1.00 . A A . 231 VAL H 1 1
17 27429 1 1 31 VAL HA H -5.078 -4.886 3.821 1.00 . A A . 231 VAL HA 1 1
17 27430 1 1 31 VAL HB H -4.834 -5.508 6.098 1.00 . A A . 231 VAL HB 1 1
17 27431 1 1 31 VAL HG11 H -4.567 -7.985 5.715 1.00 . A A . 231 VAL HG11 1 1
17 27432 1 1 31 VAL HG12 H -3.432 -7.333 6.881 1.00 . A A . 231 VAL HG12 1 1
17 27433 1 1 31 VAL HG13 H -2.893 -7.683 5.250 1.00 . A A . 231 VAL HG13 1 1
17 27434 1 1 31 VAL HG21 H -2.001 -5.485 5.002 1.00 . A A . 231 VAL HG21 1 1
17 27435 1 1 31 VAL HG22 H -2.528 -4.935 6.587 1.00 . A A . 231 VAL HG22 1 1
17 27436 1 1 31 VAL HG23 H -2.991 -4.041 5.137 1.00 . A A . 231 VAL HG23 1 1
17 27437 1 1 31 VAL N N -5.648 -6.854 3.756 1.00 . A A . 231 VAL N 1 1
17 27438 1 1 31 VAL O O -3.130 -7.138 2.627 1.00 . A A . 231 VAL O 1 1
17 27439 1 1 32 VAL C C -0.900 -3.931 1.781 1.00 . A A . 232 VAL C 1 1
17 27440 1 1 32 VAL CA C -1.999 -4.927 1.450 1.00 . A A . 232 VAL CA 1 1
17 27441 1 1 32 VAL CB C -2.580 -4.695 0.028 1.00 . A A . 232 VAL CB 1 1
17 27442 1 1 32 VAL CG1 C -4.064 -5.085 -0.011 1.00 . A A . 232 VAL CG1 1 1
17 27443 1 1 32 VAL CG2 C -2.424 -3.236 -0.409 1.00 . A A . 232 VAL CG2 1 1
17 27444 1 1 32 VAL H H -3.433 -4.041 2.759 1.00 . A A . 232 VAL H 1 1
17 27445 1 1 32 VAL HA H -1.549 -5.907 1.475 1.00 . A A . 232 VAL HA 1 1
17 27446 1 1 32 VAL HB H -2.047 -5.341 -0.654 1.00 . A A . 232 VAL HB 1 1
17 27447 1 1 32 VAL HG11 H -4.450 -4.926 -1.008 1.00 . A A . 232 VAL HG11 1 1
17 27448 1 1 32 VAL HG12 H -4.614 -4.452 0.671 1.00 . A A . 232 VAL HG12 1 1
17 27449 1 1 32 VAL HG13 H -4.184 -6.122 0.266 1.00 . A A . 232 VAL HG13 1 1
17 27450 1 1 32 VAL HG21 H -3.046 -3.070 -1.275 1.00 . A A . 232 VAL HG21 1 1
17 27451 1 1 32 VAL HG22 H -1.391 -3.097 -0.694 1.00 . A A . 232 VAL HG22 1 1
17 27452 1 1 32 VAL HG23 H -2.700 -2.558 0.385 1.00 . A A . 232 VAL HG23 1 1
17 27453 1 1 32 VAL N N -3.044 -4.893 2.454 1.00 . A A . 232 VAL N 1 1
17 27454 1 1 32 VAL O O -1.145 -2.926 2.464 1.00 . A A . 232 VAL O 1 1
17 27455 1 1 33 THR C C 1.794 -2.646 0.161 1.00 . A A . 233 THR C 1 1
17 27456 1 1 33 THR CA C 1.442 -3.348 1.470 1.00 . A A . 233 THR CA 1 1
17 27457 1 1 33 THR CB C 2.641 -4.177 1.962 1.00 . A A . 233 THR CB 1 1
17 27458 1 1 33 THR CG2 C 3.773 -3.244 2.400 1.00 . A A . 233 THR CG2 1 1
17 27459 1 1 33 THR H H 0.388 -5.010 0.723 1.00 . A A . 233 THR H 1 1
17 27460 1 1 33 THR HA H 1.197 -2.608 2.216 1.00 . A A . 233 THR HA 1 1
17 27461 1 1 33 THR HB H 3.005 -4.801 1.159 1.00 . A A . 233 THR HB 1 1
17 27462 1 1 33 THR HG1 H 1.303 -5.160 2.999 1.00 . A A . 233 THR HG1 1 1
17 27463 1 1 33 THR HG21 H 4.244 -2.808 1.532 1.00 . A A . 233 THR HG21 1 1
17 27464 1 1 33 THR HG22 H 4.512 -3.809 2.950 1.00 . A A . 233 THR HG22 1 1
17 27465 1 1 33 THR HG23 H 3.396 -2.453 3.029 1.00 . A A . 233 THR HG23 1 1
17 27466 1 1 33 THR N N 0.289 -4.203 1.274 1.00 . A A . 233 THR N 1 1
17 27467 1 1 33 THR O O 1.651 -3.224 -0.923 1.00 . A A . 233 THR O 1 1
17 27468 1 1 33 THR OG1 O 2.251 -4.988 3.068 1.00 . A A . 233 THR OG1 1 1
17 27469 1 1 34 CYS C C 4.124 -0.463 -0.942 1.00 . A A . 234 CYS C 1 1
17 27470 1 1 34 CYS CA C 2.613 -0.605 -0.883 1.00 . A A . 234 CYS CA 1 1
17 27471 1 1 34 CYS CB C 1.963 0.780 -0.790 1.00 . A A . 234 CYS CB 1 1
17 27472 1 1 34 CYS H H 2.333 -1.035 1.164 1.00 . A A . 234 CYS H 1 1
17 27473 1 1 34 CYS HA H 2.275 -1.092 -1.786 1.00 . A A . 234 CYS HA 1 1
17 27474 1 1 34 CYS HB2 H 2.603 1.437 -0.220 1.00 . A A . 234 CYS HB2 1 1
17 27475 1 1 34 CYS HB3 H 1.829 1.181 -1.783 1.00 . A A . 234 CYS HB3 1 1
17 27476 1 1 34 CYS HG H 0.453 0.037 0.770 1.00 . A A . 234 CYS HG 1 1
17 27477 1 1 34 CYS N N 2.241 -1.413 0.266 1.00 . A A . 234 CYS N 1 1
17 27478 1 1 34 CYS O O 4.804 -0.525 0.088 1.00 . A A . 234 CYS O 1 1
17 27479 1 1 34 CYS SG S 0.354 0.639 0.027 1.00 . A A . 234 CYS SG 1 1
17 27480 1 1 35 LEU C C 6.658 1.025 -1.700 1.00 . A A . 235 LEU C 1 1
17 27481 1 1 35 LEU CA C 6.086 -0.242 -2.352 1.00 . A A . 235 LEU CA 1 1
17 27482 1 1 35 LEU CB C 6.380 -0.273 -3.855 1.00 . A A . 235 LEU CB 1 1
17 27483 1 1 35 LEU CD1 C 8.428 -1.700 -3.570 1.00 . A A . 235 LEU CD1 1 1
17 27484 1 1 35 LEU CD2 C 8.128 -0.318 -5.622 1.00 . A A . 235 LEU CD2 1 1
17 27485 1 1 35 LEU CG C 7.884 -0.374 -4.115 1.00 . A A . 235 LEU CG 1 1
17 27486 1 1 35 LEU H H 4.047 -0.313 -2.922 1.00 . A A . 235 LEU H 1 1
17 27487 1 1 35 LEU HA H 6.525 -1.113 -1.893 1.00 . A A . 235 LEU HA 1 1
17 27488 1 1 35 LEU HB2 H 5.878 -1.119 -4.299 1.00 . A A . 235 LEU HB2 1 1
17 27489 1 1 35 LEU HB3 H 6.009 0.639 -4.298 1.00 . A A . 235 LEU HB3 1 1
17 27490 1 1 35 LEU HD11 H 7.641 -2.438 -3.510 1.00 . A A . 235 LEU HD11 1 1
17 27491 1 1 35 LEU HD12 H 8.862 -1.557 -2.592 1.00 . A A . 235 LEU HD12 1 1
17 27492 1 1 35 LEU HD13 H 9.202 -2.072 -4.227 1.00 . A A . 235 LEU HD13 1 1
17 27493 1 1 35 LEU HD21 H 7.617 -1.139 -6.107 1.00 . A A . 235 LEU HD21 1 1
17 27494 1 1 35 LEU HD22 H 9.189 -0.409 -5.798 1.00 . A A . 235 LEU HD22 1 1
17 27495 1 1 35 LEU HD23 H 7.776 0.620 -6.021 1.00 . A A . 235 LEU HD23 1 1
17 27496 1 1 35 LEU HG H 8.389 0.449 -3.635 1.00 . A A . 235 LEU HG 1 1
17 27497 1 1 35 LEU N N 4.647 -0.317 -2.141 1.00 . A A . 235 LEU N 1 1
17 27498 1 1 35 LEU O O 6.056 2.100 -1.772 1.00 . A A . 235 LEU O 1 1
17 27499 1 1 36 ASP C C 8.475 3.268 -0.880 1.00 . A A . 236 ASP C 1 1
17 27500 1 1 36 ASP CA C 8.345 1.941 -0.160 1.00 . A A . 236 ASP CA 1 1
17 27501 1 1 36 ASP CB C 9.703 1.549 0.420 1.00 . A A . 236 ASP CB 1 1
17 27502 1 1 36 ASP CG C 10.366 2.768 1.039 1.00 . A A . 236 ASP CG 1 1
17 27503 1 1 36 ASP H H 8.134 -0.049 -0.929 1.00 . A A . 236 ASP H 1 1
17 27504 1 1 36 ASP HA H 7.672 2.096 0.671 1.00 . A A . 236 ASP HA 1 1
17 27505 1 1 36 ASP HB2 H 9.577 0.784 1.172 1.00 . A A . 236 ASP HB2 1 1
17 27506 1 1 36 ASP HB3 H 10.333 1.174 -0.372 1.00 . A A . 236 ASP HB3 1 1
17 27507 1 1 36 ASP N N 7.775 0.863 -0.988 1.00 . A A . 236 ASP N 1 1
17 27508 1 1 36 ASP O O 8.180 4.311 -0.295 1.00 . A A . 236 ASP O 1 1
17 27509 1 1 36 ASP OD1 O 9.811 3.324 1.964 1.00 . A A . 236 ASP OD1 1 1
17 27510 1 1 36 ASP OD2 O 11.415 3.140 0.571 1.00 . A A . 236 ASP OD2 1 1
17 27511 1 1 37 GLU C C 7.793 5.202 -2.996 1.00 . A A . 237 GLU C 1 1
17 27512 1 1 37 GLU CA C 9.140 4.534 -2.792 1.00 . A A . 237 GLU CA 1 1
17 27513 1 1 37 GLU CB C 9.825 4.355 -4.153 1.00 . A A . 237 GLU CB 1 1
17 27514 1 1 37 GLU CD C 11.327 2.328 -3.912 1.00 . A A . 237 GLU CD 1 1
17 27515 1 1 37 GLU CG C 11.273 3.849 -3.971 1.00 . A A . 237 GLU CG 1 1
17 27516 1 1 37 GLU H H 9.230 2.433 -2.543 1.00 . A A . 237 GLU H 1 1
17 27517 1 1 37 GLU HA H 9.751 5.180 -2.175 1.00 . A A . 237 GLU HA 1 1
17 27518 1 1 37 GLU HB2 H 9.241 3.673 -4.752 1.00 . A A . 237 GLU HB2 1 1
17 27519 1 1 37 GLU HB3 H 9.840 5.316 -4.647 1.00 . A A . 237 GLU HB3 1 1
17 27520 1 1 37 GLU HG2 H 11.872 4.189 -4.806 1.00 . A A . 237 GLU HG2 1 1
17 27521 1 1 37 GLU HG3 H 11.685 4.255 -3.060 1.00 . A A . 237 GLU HG3 1 1
17 27522 1 1 37 GLU N N 8.957 3.267 -2.105 1.00 . A A . 237 GLU N 1 1
17 27523 1 1 37 GLU O O 7.680 6.427 -2.933 1.00 . A A . 237 GLU O 1 1
17 27524 1 1 37 GLU OE1 O 10.286 1.709 -3.888 1.00 . A A . 237 GLU OE1 1 1
17 27525 1 1 37 GLU OE2 O 12.413 1.799 -3.921 1.00 . A A . 237 GLU OE2 1 1
17 27526 1 1 38 ALA C C 4.739 5.390 -2.189 1.00 . A A . 238 ALA C 1 1
17 27527 1 1 38 ALA CA C 5.436 4.906 -3.454 1.00 . A A . 238 ALA CA 1 1
17 27528 1 1 38 ALA CB C 4.581 3.849 -4.148 1.00 . A A . 238 ALA CB 1 1
17 27529 1 1 38 ALA H H 6.899 3.419 -3.174 1.00 . A A . 238 ALA H 1 1
17 27530 1 1 38 ALA HA H 5.533 5.737 -4.136 1.00 . A A . 238 ALA HA 1 1
17 27531 1 1 38 ALA HB1 H 4.719 2.901 -3.647 1.00 . A A . 238 ALA HB1 1 1
17 27532 1 1 38 ALA HB2 H 4.886 3.783 -5.181 1.00 . A A . 238 ALA HB2 1 1
17 27533 1 1 38 ALA HB3 H 3.551 4.160 -4.079 1.00 . A A . 238 ALA HB3 1 1
17 27534 1 1 38 ALA N N 6.767 4.392 -3.202 1.00 . A A . 238 ALA N 1 1
17 27535 1 1 38 ALA O O 3.976 4.641 -1.573 1.00 . A A . 238 ALA O 1 1
17 27536 1 1 39 ARG C C 2.569 7.347 -1.343 1.00 . A A . 239 ARG C 1 1
17 27537 1 1 39 ARG CA C 4.007 7.265 -0.856 1.00 . A A . 239 ARG CA 1 1
17 27538 1 1 39 ARG CB C 4.483 8.664 -0.383 1.00 . A A . 239 ARG CB 1 1
17 27539 1 1 39 ARG CD C 6.804 9.143 -1.305 1.00 . A A . 239 ARG CD 1 1
17 27540 1 1 39 ARG CG C 5.295 9.420 -1.458 1.00 . A A . 239 ARG CG 1 1
17 27541 1 1 39 ARG CZ C 7.464 7.491 0.400 1.00 . A A . 239 ARG CZ 1 1
17 27542 1 1 39 ARG H H 5.329 7.232 -2.558 1.00 . A A . 239 ARG H 1 1
17 27543 1 1 39 ARG HA H 4.040 6.572 -0.025 1.00 . A A . 239 ARG HA 1 1
17 27544 1 1 39 ARG HB2 H 3.593 9.236 -0.160 1.00 . A A . 239 ARG HB2 1 1
17 27545 1 1 39 ARG HB3 H 5.039 8.564 0.534 1.00 . A A . 239 ARG HB3 1 1
17 27546 1 1 39 ARG HD2 H 7.130 8.408 -2.022 1.00 . A A . 239 ARG HD2 1 1
17 27547 1 1 39 ARG HD3 H 7.330 10.058 -1.537 1.00 . A A . 239 ARG HD3 1 1
17 27548 1 1 39 ARG HE H 7.061 9.426 0.783 1.00 . A A . 239 ARG HE 1 1
17 27549 1 1 39 ARG HG2 H 4.928 9.254 -2.460 1.00 . A A . 239 ARG HG2 1 1
17 27550 1 1 39 ARG HG3 H 5.125 10.469 -1.270 1.00 . A A . 239 ARG HG3 1 1
17 27551 1 1 39 ARG HH11 H 7.542 6.802 -1.507 1.00 . A A . 239 ARG HH11 1 1
17 27552 1 1 39 ARG HH12 H 7.907 5.650 -0.301 1.00 . A A . 239 ARG HH12 1 1
17 27553 1 1 39 ARG HH21 H 7.521 7.848 2.380 1.00 . A A . 239 ARG HH21 1 1
17 27554 1 1 39 ARG HH22 H 7.884 6.232 1.922 1.00 . A A . 239 ARG HH22 1 1
17 27555 1 1 39 ARG N N 4.829 6.687 -1.919 1.00 . A A . 239 ARG N 1 1
17 27556 1 1 39 ARG NE N 7.126 8.746 0.073 1.00 . A A . 239 ARG NE 1 1
17 27557 1 1 39 ARG NH1 N 7.645 6.598 -0.529 1.00 . A A . 239 ARG NH1 1 1
17 27558 1 1 39 ARG NH2 N 7.636 7.171 1.649 1.00 . A A . 239 ARG NH2 1 1
17 27559 1 1 39 ARG O O 2.199 8.284 -2.060 1.00 . A A . 239 ARG O 1 1
17 27560 1 1 40 HIS C C -0.355 7.454 -1.232 1.00 . A A . 240 HIS C 1 1
17 27561 1 1 40 HIS CA C 0.433 6.202 -1.567 1.00 . A A . 240 HIS CA 1 1
17 27562 1 1 40 HIS CB C -0.260 4.972 -0.967 1.00 . A A . 240 HIS CB 1 1
17 27563 1 1 40 HIS CD2 C 0.962 4.634 1.313 1.00 . A A . 240 HIS CD2 1 1
17 27564 1 1 40 HIS CE1 C -0.615 5.336 2.617 1.00 . A A . 240 HIS CE1 1 1
17 27565 1 1 40 HIS CG C -0.089 4.984 0.514 1.00 . A A . 240 HIS CG 1 1
17 27566 1 1 40 HIS H H 2.198 5.561 -0.572 1.00 . A A . 240 HIS H 1 1
17 27567 1 1 40 HIS HA H 0.460 6.094 -2.640 1.00 . A A . 240 HIS HA 1 1
17 27568 1 1 40 HIS HB2 H -1.314 5.003 -1.187 1.00 . A A . 240 HIS HB2 1 1
17 27569 1 1 40 HIS HB3 H 0.165 4.065 -1.367 1.00 . A A . 240 HIS HB3 1 1
17 27570 1 1 40 HIS HD2 H 1.909 4.243 0.970 1.00 . A A . 240 HIS HD2 1 1
17 27571 1 1 40 HIS HE1 H -1.172 5.614 3.500 1.00 . A A . 240 HIS HE1 1 1
17 27572 1 1 40 HIS HE2 H 1.219 4.687 3.415 1.00 . A A . 240 HIS HE2 1 1
17 27573 1 1 40 HIS N N 1.798 6.311 -1.058 1.00 . A A . 240 HIS N 1 1
17 27574 1 1 40 HIS ND1 N -1.083 5.427 1.362 1.00 . A A . 240 HIS ND1 1 1
17 27575 1 1 40 HIS NE2 N 0.631 4.857 2.641 1.00 . A A . 240 HIS NE2 1 1
17 27576 1 1 40 HIS O O -1.004 8.026 -2.082 1.00 . A A . 240 HIS O 1 1
17 27577 1 1 41 GLY C C -2.402 8.851 0.639 1.00 . A A . 241 GLY C 1 1
17 27578 1 1 41 GLY CA C -0.929 9.103 0.437 1.00 . A A . 241 GLY CA 1 1
17 27579 1 1 41 GLY H H 0.252 7.358 0.639 1.00 . A A . 241 GLY H 1 1
17 27580 1 1 41 GLY HA2 H -0.489 9.435 1.367 1.00 . A A . 241 GLY HA2 1 1
17 27581 1 1 41 GLY HA3 H -0.806 9.873 -0.309 1.00 . A A . 241 GLY HA3 1 1
17 27582 1 1 41 GLY N N -0.262 7.888 0.002 1.00 . A A . 241 GLY N 1 1
17 27583 1 1 41 GLY O O -3.211 9.783 0.635 1.00 . A A . 241 GLY O 1 1
17 27584 1 1 42 PHE C C -4.474 7.498 2.480 1.00 . A A . 242 PHE C 1 1
17 27585 1 1 42 PHE CA C -4.137 7.233 1.034 1.00 . A A . 242 PHE CA 1 1
17 27586 1 1 42 PHE CB C -4.372 5.738 0.753 1.00 . A A . 242 PHE CB 1 1
17 27587 1 1 42 PHE CD1 C -3.488 6.261 -1.584 1.00 . A A . 242 PHE CD1 1 1
17 27588 1 1 42 PHE CD2 C -3.711 3.940 -0.896 1.00 . A A . 242 PHE CD2 1 1
17 27589 1 1 42 PHE CE1 C -3.002 5.840 -2.829 1.00 . A A . 242 PHE CE1 1 1
17 27590 1 1 42 PHE CE2 C -3.226 3.524 -2.141 1.00 . A A . 242 PHE CE2 1 1
17 27591 1 1 42 PHE CG C -3.845 5.310 -0.611 1.00 . A A . 242 PHE CG 1 1
17 27592 1 1 42 PHE CZ C -2.872 4.473 -3.109 1.00 . A A . 242 PHE CZ 1 1
17 27593 1 1 42 PHE H H -2.070 6.894 0.815 1.00 . A A . 242 PHE H 1 1
17 27594 1 1 42 PHE HA H -4.777 7.822 0.395 1.00 . A A . 242 PHE HA 1 1
17 27595 1 1 42 PHE HB2 H -3.923 5.142 1.531 1.00 . A A . 242 PHE HB2 1 1
17 27596 1 1 42 PHE HB3 H -5.436 5.579 0.785 1.00 . A A . 242 PHE HB3 1 1
17 27597 1 1 42 PHE HD1 H -3.577 7.321 -1.401 1.00 . A A . 242 PHE HD1 1 1
17 27598 1 1 42 PHE HD2 H -3.980 3.196 -0.158 1.00 . A A . 242 PHE HD2 1 1
17 27599 1 1 42 PHE HE1 H -2.726 6.579 -3.568 1.00 . A A . 242 PHE HE1 1 1
17 27600 1 1 42 PHE HE2 H -3.127 2.469 -2.354 1.00 . A A . 242 PHE HE2 1 1
17 27601 1 1 42 PHE HZ H -2.500 4.147 -4.071 1.00 . A A . 242 PHE HZ 1 1
17 27602 1 1 42 PHE N N -2.756 7.594 0.818 1.00 . A A . 242 PHE N 1 1
17 27603 1 1 42 PHE O O -3.653 7.235 3.364 1.00 . A A . 242 PHE O 1 1
17 27604 1 1 43 GLU C C -7.329 7.279 4.390 1.00 . A A . 243 GLU C 1 1
17 27605 1 1 43 GLU CA C -6.130 8.140 4.098 1.00 . A A . 243 GLU CA 1 1
17 27606 1 1 43 GLU CB C -6.430 9.618 4.408 1.00 . A A . 243 GLU CB 1 1
17 27607 1 1 43 GLU CD C -5.394 9.491 6.731 1.00 . A A . 243 GLU CD 1 1
17 27608 1 1 43 GLU CG C -5.342 10.170 5.361 1.00 . A A . 243 GLU CG 1 1
17 27609 1 1 43 GLU H H -6.321 8.087 2.006 1.00 . A A . 243 GLU H 1 1
17 27610 1 1 43 GLU HA H -5.340 7.805 4.751 1.00 . A A . 243 GLU HA 1 1
17 27611 1 1 43 GLU HB2 H -6.445 10.194 3.496 1.00 . A A . 243 GLU HB2 1 1
17 27612 1 1 43 GLU HB3 H -7.389 9.697 4.890 1.00 . A A . 243 GLU HB3 1 1
17 27613 1 1 43 GLU HG2 H -4.371 10.017 4.919 1.00 . A A . 243 GLU HG2 1 1
17 27614 1 1 43 GLU HG3 H -5.501 11.237 5.492 1.00 . A A . 243 GLU HG3 1 1
17 27615 1 1 43 GLU N N -5.682 7.946 2.738 1.00 . A A . 243 GLU N 1 1
17 27616 1 1 43 GLU O O -7.942 6.711 3.484 1.00 . A A . 243 GLU O 1 1
17 27617 1 1 43 GLU OE1 O -6.334 8.767 6.993 1.00 . A A . 243 GLU OE1 1 1
17 27618 1 1 43 GLU OE2 O -4.493 9.701 7.502 1.00 . A A . 243 GLU OE2 1 1
17 27619 1 1 44 THR C C -10.034 6.867 5.434 1.00 . A A . 244 THR C 1 1
17 27620 1 1 44 THR CA C -8.755 6.352 6.072 1.00 . A A . 244 THR CA 1 1
17 27621 1 1 44 THR CB C -8.858 6.421 7.593 1.00 . A A . 244 THR CB 1 1
17 27622 1 1 44 THR CG2 C -9.788 5.310 8.102 1.00 . A A . 244 THR CG2 1 1
17 27623 1 1 44 THR H H -7.109 7.654 6.306 1.00 . A A . 244 THR H 1 1
17 27624 1 1 44 THR HA H -8.579 5.327 5.785 1.00 . A A . 244 THR HA 1 1
17 27625 1 1 44 THR HB H -9.266 7.378 7.884 1.00 . A A . 244 THR HB 1 1
17 27626 1 1 44 THR HG1 H -7.109 7.094 8.084 1.00 . A A . 244 THR HG1 1 1
17 27627 1 1 44 THR HG21 H -9.340 4.341 7.952 1.00 . A A . 244 THR HG21 1 1
17 27628 1 1 44 THR HG22 H -10.729 5.353 7.572 1.00 . A A . 244 THR HG22 1 1
17 27629 1 1 44 THR HG23 H -9.986 5.454 9.155 1.00 . A A . 244 THR HG23 1 1
17 27630 1 1 44 THR N N -7.647 7.159 5.646 1.00 . A A . 244 THR N 1 1
17 27631 1 1 44 THR O O -10.337 8.063 5.506 1.00 . A A . 244 THR O 1 1
17 27632 1 1 44 THR OG1 O -7.553 6.236 8.146 1.00 . A A . 244 THR OG1 1 1
17 27633 1 1 45 GLY C C -11.752 6.883 2.750 1.00 . A A . 245 GLY C 1 1
17 27634 1 1 45 GLY CA C -11.993 6.342 4.145 1.00 . A A . 245 GLY CA 1 1
17 27635 1 1 45 GLY H H -10.463 5.046 4.731 1.00 . A A . 245 GLY H 1 1
17 27636 1 1 45 GLY HA2 H -12.643 5.481 4.090 1.00 . A A . 245 GLY HA2 1 1
17 27637 1 1 45 GLY HA3 H -12.470 7.111 4.728 1.00 . A A . 245 GLY HA3 1 1
17 27638 1 1 45 GLY N N -10.762 5.980 4.795 1.00 . A A . 245 GLY N 1 1
17 27639 1 1 45 GLY O O -12.690 7.327 2.090 1.00 . A A . 245 GLY O 1 1
17 27640 1 1 46 ASP C C -10.534 6.138 -0.050 1.00 . A A . 246 ASP C 1 1
17 27641 1 1 46 ASP CA C -10.245 7.267 0.914 1.00 . A A . 246 ASP CA 1 1
17 27642 1 1 46 ASP CB C -8.817 7.792 0.734 1.00 . A A . 246 ASP CB 1 1
17 27643 1 1 46 ASP CG C -8.811 8.908 -0.296 1.00 . A A . 246 ASP CG 1 1
17 27644 1 1 46 ASP H H -9.769 6.437 2.792 1.00 . A A . 246 ASP H 1 1
17 27645 1 1 46 ASP HA H -10.947 8.058 0.692 1.00 . A A . 246 ASP HA 1 1
17 27646 1 1 46 ASP HB2 H -8.465 8.170 1.682 1.00 . A A . 246 ASP HB2 1 1
17 27647 1 1 46 ASP HB3 H -8.171 6.994 0.401 1.00 . A A . 246 ASP HB3 1 1
17 27648 1 1 46 ASP N N -10.509 6.824 2.273 1.00 . A A . 246 ASP N 1 1
17 27649 1 1 46 ASP O O -10.725 4.994 0.371 1.00 . A A . 246 ASP O 1 1
17 27650 1 1 46 ASP OD1 O -9.495 8.783 -1.288 1.00 . A A . 246 ASP OD1 1 1
17 27651 1 1 46 ASP OD2 O -8.129 9.890 -0.074 1.00 . A A . 246 ASP OD2 1 1
17 27652 1 1 47 PHE C C -9.864 5.187 -3.279 1.00 . A A . 247 PHE C 1 1
17 27653 1 1 47 PHE CA C -11.002 5.481 -2.340 1.00 . A A . 247 PHE CA 1 1
17 27654 1 1 47 PHE CB C -12.203 5.985 -3.138 1.00 . A A . 247 PHE CB 1 1
17 27655 1 1 47 PHE CD1 C -13.720 6.739 -1.284 1.00 . A A . 247 PHE CD1 1 1
17 27656 1 1 47 PHE CD2 C -14.326 4.766 -2.550 1.00 . A A . 247 PHE CD2 1 1
17 27657 1 1 47 PHE CE1 C -14.868 6.594 -0.510 1.00 . A A . 247 PHE CE1 1 1
17 27658 1 1 47 PHE CE2 C -15.476 4.625 -1.773 1.00 . A A . 247 PHE CE2 1 1
17 27659 1 1 47 PHE CG C -13.447 5.827 -2.304 1.00 . A A . 247 PHE CG 1 1
17 27660 1 1 47 PHE CZ C -15.750 5.540 -0.752 1.00 . A A . 247 PHE CZ 1 1
17 27661 1 1 47 PHE H H -10.474 7.402 -1.568 1.00 . A A . 247 PHE H 1 1
17 27662 1 1 47 PHE HA H -11.296 4.572 -1.840 1.00 . A A . 247 PHE HA 1 1
17 27663 1 1 47 PHE HB2 H -12.059 7.022 -3.407 1.00 . A A . 247 PHE HB2 1 1
17 27664 1 1 47 PHE HB3 H -12.302 5.404 -4.044 1.00 . A A . 247 PHE HB3 1 1
17 27665 1 1 47 PHE HD1 H -13.043 7.560 -1.089 1.00 . A A . 247 PHE HD1 1 1
17 27666 1 1 47 PHE HD2 H -14.115 4.059 -3.341 1.00 . A A . 247 PHE HD2 1 1
17 27667 1 1 47 PHE HE1 H -15.051 7.311 0.272 1.00 . A A . 247 PHE HE1 1 1
17 27668 1 1 47 PHE HE2 H -16.149 3.805 -1.970 1.00 . A A . 247 PHE HE2 1 1
17 27669 1 1 47 PHE HZ H -16.641 5.431 -0.148 1.00 . A A . 247 PHE HZ 1 1
17 27670 1 1 47 PHE N N -10.630 6.462 -1.321 1.00 . A A . 247 PHE N 1 1
17 27671 1 1 47 PHE O O -9.187 6.107 -3.751 1.00 . A A . 247 PHE O 1 1
17 27672 1 1 48 VAL C C -9.163 2.585 -5.623 1.00 . A A . 248 VAL C 1 1
17 27673 1 1 48 VAL CA C -8.652 3.542 -4.562 1.00 . A A . 248 VAL CA 1 1
17 27674 1 1 48 VAL CB C -7.418 2.947 -3.856 1.00 . A A . 248 VAL CB 1 1
17 27675 1 1 48 VAL CG1 C -7.070 3.768 -2.608 1.00 . A A . 248 VAL CG1 1 1
17 27676 1 1 48 VAL CG2 C -7.677 1.484 -3.461 1.00 . A A . 248 VAL CG2 1 1
17 27677 1 1 48 VAL H H -10.280 3.224 -3.241 1.00 . A A . 248 VAL H 1 1
17 27678 1 1 48 VAL HA H -8.341 4.426 -5.092 1.00 . A A . 248 VAL HA 1 1
17 27679 1 1 48 VAL HB H -6.590 3.001 -4.549 1.00 . A A . 248 VAL HB 1 1
17 27680 1 1 48 VAL HG11 H -7.118 4.827 -2.816 1.00 . A A . 248 VAL HG11 1 1
17 27681 1 1 48 VAL HG12 H -6.062 3.532 -2.301 1.00 . A A . 248 VAL HG12 1 1
17 27682 1 1 48 VAL HG13 H -7.753 3.527 -1.805 1.00 . A A . 248 VAL HG13 1 1
17 27683 1 1 48 VAL HG21 H -8.424 1.434 -2.685 1.00 . A A . 248 VAL HG21 1 1
17 27684 1 1 48 VAL HG22 H -6.758 1.044 -3.106 1.00 . A A . 248 VAL HG22 1 1
17 27685 1 1 48 VAL HG23 H -8.007 0.919 -4.320 1.00 . A A . 248 VAL HG23 1 1
17 27686 1 1 48 VAL N N -9.687 3.913 -3.614 1.00 . A A . 248 VAL N 1 1
17 27687 1 1 48 VAL O O -10.126 1.846 -5.405 1.00 . A A . 248 VAL O 1 1
17 27688 1 1 49 SER C C -7.364 0.842 -8.030 1.00 . A A . 249 SER C 1 1
17 27689 1 1 49 SER CA C -8.654 1.608 -7.796 1.00 . A A . 249 SER CA 1 1
17 27690 1 1 49 SER CB C -9.019 2.377 -9.068 1.00 . A A . 249 SER CB 1 1
17 27691 1 1 49 SER H H -7.620 3.091 -6.764 1.00 . A A . 249 SER H 1 1
17 27692 1 1 49 SER HA H -9.446 0.916 -7.551 1.00 . A A . 249 SER HA 1 1
17 27693 1 1 49 SER HB2 H -8.121 2.774 -9.519 1.00 . A A . 249 SER HB2 1 1
17 27694 1 1 49 SER HB3 H -9.477 1.688 -9.761 1.00 . A A . 249 SER HB3 1 1
17 27695 1 1 49 SER HG H -9.380 4.032 -8.165 1.00 . A A . 249 SER HG 1 1
17 27696 1 1 49 SER N N -8.425 2.532 -6.710 1.00 . A A . 249 SER N 1 1
17 27697 1 1 49 SER O O -6.290 1.334 -7.695 1.00 . A A . 249 SER O 1 1
17 27698 1 1 49 SER OG O -9.896 3.456 -8.741 1.00 . A A . 249 SER OG 1 1
17 27699 1 1 50 PHE C C -6.076 -1.355 -10.298 1.00 . A A . 250 PHE C 1 1
17 27700 1 1 50 PHE CA C -6.302 -1.171 -8.814 1.00 . A A . 250 PHE CA 1 1
17 27701 1 1 50 PHE CB C -6.481 -2.519 -8.173 1.00 . A A . 250 PHE CB 1 1
17 27702 1 1 50 PHE CD1 C -7.358 -2.142 -5.836 1.00 . A A . 250 PHE CD1 1 1
17 27703 1 1 50 PHE CD2 C -5.018 -2.687 -6.124 1.00 . A A . 250 PHE CD2 1 1
17 27704 1 1 50 PHE CE1 C -7.170 -2.087 -4.451 1.00 . A A . 250 PHE CE1 1 1
17 27705 1 1 50 PHE CE2 C -4.834 -2.641 -4.740 1.00 . A A . 250 PHE CE2 1 1
17 27706 1 1 50 PHE CG C -6.283 -2.440 -6.675 1.00 . A A . 250 PHE CG 1 1
17 27707 1 1 50 PHE CZ C -5.905 -2.341 -3.905 1.00 . A A . 250 PHE CZ 1 1
17 27708 1 1 50 PHE H H -8.335 -0.738 -8.802 1.00 . A A . 250 PHE H 1 1
17 27709 1 1 50 PHE HA H -5.432 -0.701 -8.382 1.00 . A A . 250 PHE HA 1 1
17 27710 1 1 50 PHE HB2 H -7.498 -2.785 -8.414 1.00 . A A . 250 PHE HB2 1 1
17 27711 1 1 50 PHE HB3 H -5.803 -3.224 -8.623 1.00 . A A . 250 PHE HB3 1 1
17 27712 1 1 50 PHE HD1 H -8.334 -1.946 -6.254 1.00 . A A . 250 PHE HD1 1 1
17 27713 1 1 50 PHE HD2 H -4.181 -2.923 -6.765 1.00 . A A . 250 PHE HD2 1 1
17 27714 1 1 50 PHE HE1 H -8.002 -1.854 -3.802 1.00 . A A . 250 PHE HE1 1 1
17 27715 1 1 50 PHE HE2 H -3.868 -2.828 -4.294 1.00 . A A . 250 PHE HE2 1 1
17 27716 1 1 50 PHE HZ H -5.733 -2.317 -2.841 1.00 . A A . 250 PHE HZ 1 1
17 27717 1 1 50 PHE N N -7.466 -0.353 -8.562 1.00 . A A . 250 PHE N 1 1
17 27718 1 1 50 PHE O O -7.029 -1.514 -11.070 1.00 . A A . 250 PHE O 1 1
17 27719 1 1 51 SER C C -3.199 -2.556 -12.071 1.00 . A A . 251 SER C 1 1
17 27720 1 1 51 SER CA C -4.428 -1.650 -12.047 1.00 . A A . 251 SER CA 1 1
17 27721 1 1 51 SER CB C -4.108 -0.324 -12.756 1.00 . A A . 251 SER CB 1 1
17 27722 1 1 51 SER H H -4.097 -1.333 -10.011 1.00 . A A . 251 SER H 1 1
17 27723 1 1 51 SER HA H -5.234 -2.142 -12.572 1.00 . A A . 251 SER HA 1 1
17 27724 1 1 51 SER HB2 H -3.132 0.038 -12.469 1.00 . A A . 251 SER HB2 1 1
17 27725 1 1 51 SER HB3 H -4.096 -0.515 -13.821 1.00 . A A . 251 SER HB3 1 1
17 27726 1 1 51 SER HG H -4.734 1.478 -12.823 1.00 . A A . 251 SER HG 1 1
17 27727 1 1 51 SER N N -4.816 -1.403 -10.678 1.00 . A A . 251 SER N 1 1
17 27728 1 1 51 SER O O -2.455 -2.613 -11.100 1.00 . A A . 251 SER O 1 1
17 27729 1 1 51 SER OG O -5.099 0.667 -12.435 1.00 . A A . 251 SER OG 1 1
17 27730 1 1 52 GLU C C -1.512 -5.014 -12.288 1.00 . A A . 252 GLU C 1 1
17 27731 1 1 52 GLU CA C -1.719 -3.972 -13.399 1.00 . A A . 252 GLU CA 1 1
17 27732 1 1 52 GLU CB C -0.517 -3.026 -13.444 1.00 . A A . 252 GLU CB 1 1
17 27733 1 1 52 GLU CD C -0.646 -2.737 -15.921 1.00 . A A . 252 GLU CD 1 1
17 27734 1 1 52 GLU CG C -0.705 -2.028 -14.586 1.00 . A A . 252 GLU CG 1 1
17 27735 1 1 52 GLU H H -3.539 -3.044 -13.967 1.00 . A A . 252 GLU H 1 1
17 27736 1 1 52 GLU HA H -1.771 -4.488 -14.346 1.00 . A A . 252 GLU HA 1 1
17 27737 1 1 52 GLU HB2 H -0.414 -2.502 -12.506 1.00 . A A . 252 GLU HB2 1 1
17 27738 1 1 52 GLU HB3 H 0.379 -3.597 -13.624 1.00 . A A . 252 GLU HB3 1 1
17 27739 1 1 52 GLU HG2 H -1.654 -1.530 -14.458 1.00 . A A . 252 GLU HG2 1 1
17 27740 1 1 52 GLU HG3 H 0.074 -1.285 -14.524 1.00 . A A . 252 GLU HG3 1 1
17 27741 1 1 52 GLU N N -2.943 -3.185 -13.203 1.00 . A A . 252 GLU N 1 1
17 27742 1 1 52 GLU O O -0.374 -5.424 -12.011 1.00 . A A . 252 GLU O 1 1
17 27743 1 1 52 GLU OE1 O 0.390 -3.264 -16.238 1.00 . A A . 252 GLU OE1 1 1
17 27744 1 1 52 GLU OE2 O -1.628 -2.722 -16.622 1.00 . A A . 252 GLU OE2 1 1
17 27745 1 1 53 VAL C C -2.590 -7.884 -11.292 1.00 . A A . 253 VAL C 1 1
17 27746 1 1 53 VAL CA C -2.521 -6.496 -10.649 1.00 . A A . 253 VAL CA 1 1
17 27747 1 1 53 VAL CB C -3.683 -6.331 -9.648 1.00 . A A . 253 VAL CB 1 1
17 27748 1 1 53 VAL CG1 C -3.673 -7.480 -8.645 1.00 . A A . 253 VAL CG1 1 1
17 27749 1 1 53 VAL CG2 C -3.551 -5.013 -8.885 1.00 . A A . 253 VAL CG2 1 1
17 27750 1 1 53 VAL H H -3.480 -5.131 -11.947 1.00 . A A . 253 VAL H 1 1
17 27751 1 1 53 VAL HA H -1.585 -6.410 -10.115 1.00 . A A . 253 VAL HA 1 1
17 27752 1 1 53 VAL HB H -4.621 -6.334 -10.188 1.00 . A A . 253 VAL HB 1 1
17 27753 1 1 53 VAL HG11 H -4.322 -7.209 -7.825 1.00 . A A . 253 VAL HG11 1 1
17 27754 1 1 53 VAL HG12 H -2.670 -7.637 -8.273 1.00 . A A . 253 VAL HG12 1 1
17 27755 1 1 53 VAL HG13 H -4.040 -8.382 -9.111 1.00 . A A . 253 VAL HG13 1 1
17 27756 1 1 53 VAL HG21 H -4.445 -4.884 -8.299 1.00 . A A . 253 VAL HG21 1 1
17 27757 1 1 53 VAL HG22 H -3.446 -4.180 -9.563 1.00 . A A . 253 VAL HG22 1 1
17 27758 1 1 53 VAL HG23 H -2.730 -5.074 -8.189 1.00 . A A . 253 VAL HG23 1 1
17 27759 1 1 53 VAL N N -2.598 -5.469 -11.685 1.00 . A A . 253 VAL N 1 1
17 27760 1 1 53 VAL O O -3.441 -8.125 -12.144 1.00 . A A . 253 VAL O 1 1
17 27761 1 1 54 GLN C C -2.427 -11.081 -10.382 1.00 . A A . 254 GLN C 1 1
17 27762 1 1 54 GLN CA C -1.753 -10.162 -11.399 1.00 . A A . 254 GLN CA 1 1
17 27763 1 1 54 GLN CB C -0.347 -10.688 -11.738 1.00 . A A . 254 GLN CB 1 1
17 27764 1 1 54 GLN CD C -0.568 -9.989 -14.144 1.00 . A A . 254 GLN CD 1 1
17 27765 1 1 54 GLN CG C 0.274 -9.866 -12.878 1.00 . A A . 254 GLN CG 1 1
17 27766 1 1 54 GLN H H -1.045 -8.566 -10.196 1.00 . A A . 254 GLN H 1 1
17 27767 1 1 54 GLN HA H -2.358 -10.173 -12.294 1.00 . A A . 254 GLN HA 1 1
17 27768 1 1 54 GLN HB2 H 0.299 -10.640 -10.876 1.00 . A A . 254 GLN HB2 1 1
17 27769 1 1 54 GLN HB3 H -0.433 -11.712 -12.064 1.00 . A A . 254 GLN HB3 1 1
17 27770 1 1 54 GLN HE21 H -0.228 -8.137 -14.712 1.00 . A A . 254 GLN HE21 1 1
17 27771 1 1 54 GLN HE22 H -1.216 -9.048 -15.754 1.00 . A A . 254 GLN HE22 1 1
17 27772 1 1 54 GLN HG2 H 0.359 -8.828 -12.589 1.00 . A A . 254 GLN HG2 1 1
17 27773 1 1 54 GLN HG3 H 1.265 -10.243 -13.089 1.00 . A A . 254 GLN HG3 1 1
17 27774 1 1 54 GLN N N -1.708 -8.793 -10.887 1.00 . A A . 254 GLN N 1 1
17 27775 1 1 54 GLN NE2 N -0.685 -8.977 -14.933 1.00 . A A . 254 GLN NE2 1 1
17 27776 1 1 54 GLN O O -2.288 -10.893 -9.167 1.00 . A A . 254 GLN O 1 1
17 27777 1 1 54 GLN OE1 O -1.143 -11.047 -14.418 1.00 . A A . 254 GLN OE1 1 1
17 27778 1 1 55 GLY C C -5.123 -12.384 -9.491 1.00 . A A . 255 GLY C 1 1
17 27779 1 1 55 GLY CA C -3.849 -13.003 -10.021 1.00 . A A . 255 GLY CA 1 1
17 27780 1 1 55 GLY H H -3.225 -12.165 -11.843 1.00 . A A . 255 GLY H 1 1
17 27781 1 1 55 GLY HA2 H -4.077 -13.897 -10.582 1.00 . A A . 255 GLY HA2 1 1
17 27782 1 1 55 GLY HA3 H -3.219 -13.264 -9.184 1.00 . A A . 255 GLY HA3 1 1
17 27783 1 1 55 GLY N N -3.148 -12.065 -10.873 1.00 . A A . 255 GLY N 1 1
17 27784 1 1 55 GLY O O -6.229 -12.739 -9.927 1.00 . A A . 255 GLY O 1 1
17 27785 1 1 56 MET C C -6.622 -9.676 -9.090 1.00 . A A . 256 MET C 1 1
17 27786 1 1 56 MET CA C -6.119 -10.702 -8.076 1.00 . A A . 256 MET CA 1 1
17 27787 1 1 56 MET CB C -5.741 -10.037 -6.746 1.00 . A A . 256 MET CB 1 1
17 27788 1 1 56 MET CE C -5.983 -10.882 -3.567 1.00 . A A . 256 MET CE 1 1
17 27789 1 1 56 MET CG C -6.987 -9.852 -5.882 1.00 . A A . 256 MET CG 1 1
17 27790 1 1 56 MET H H -4.064 -11.117 -8.385 1.00 . A A . 256 MET H 1 1
17 27791 1 1 56 MET HA H -6.891 -11.433 -7.899 1.00 . A A . 256 MET HA 1 1
17 27792 1 1 56 MET HB2 H -5.030 -10.656 -6.221 1.00 . A A . 256 MET HB2 1 1
17 27793 1 1 56 MET HB3 H -5.300 -9.070 -6.932 1.00 . A A . 256 MET HB3 1 1
17 27794 1 1 56 MET HE1 H -6.825 -11.367 -3.097 1.00 . A A . 256 MET HE1 1 1
17 27795 1 1 56 MET HE2 H -5.176 -10.779 -2.857 1.00 . A A . 256 MET HE2 1 1
17 27796 1 1 56 MET HE3 H -5.644 -11.521 -4.364 1.00 . A A . 256 MET HE3 1 1
17 27797 1 1 56 MET HG2 H -7.622 -9.114 -6.352 1.00 . A A . 256 MET HG2 1 1
17 27798 1 1 56 MET HG3 H -7.518 -10.791 -5.799 1.00 . A A . 256 MET HG3 1 1
17 27799 1 1 56 MET N N -4.973 -11.400 -8.622 1.00 . A A . 256 MET N 1 1
17 27800 1 1 56 MET O O -6.472 -8.465 -8.903 1.00 . A A . 256 MET O 1 1
17 27801 1 1 56 MET SD S -6.494 -9.277 -4.234 1.00 . A A . 256 MET SD 1 1
17 27802 1 1 57 ILE C C -8.901 -8.602 -10.973 1.00 . A A . 257 ILE C 1 1
17 27803 1 1 57 ILE CA C -7.596 -9.324 -11.293 1.00 . A A . 257 ILE CA 1 1
17 27804 1 1 57 ILE CB C -7.759 -10.137 -12.585 1.00 . A A . 257 ILE CB 1 1
17 27805 1 1 57 ILE CD1 C -9.156 -11.849 -13.740 1.00 . A A . 257 ILE CD1 1 1
17 27806 1 1 57 ILE CG1 C -8.814 -11.236 -12.390 1.00 . A A . 257 ILE CG1 1 1
17 27807 1 1 57 ILE CG2 C -6.423 -10.787 -12.958 1.00 . A A . 257 ILE CG2 1 1
17 27808 1 1 57 ILE H H -7.197 -11.154 -10.267 1.00 . A A . 257 ILE H 1 1
17 27809 1 1 57 ILE HA H -6.839 -8.573 -11.467 1.00 . A A . 257 ILE HA 1 1
17 27810 1 1 57 ILE HB H -8.061 -9.470 -13.380 1.00 . A A . 257 ILE HB 1 1
17 27811 1 1 57 ILE HD11 H -9.900 -12.618 -13.599 1.00 . A A . 257 ILE HD11 1 1
17 27812 1 1 57 ILE HD12 H -8.269 -12.276 -14.186 1.00 . A A . 257 ILE HD12 1 1
17 27813 1 1 57 ILE HD13 H -9.559 -11.079 -14.382 1.00 . A A . 257 ILE HD13 1 1
17 27814 1 1 57 ILE HG12 H -8.444 -12.034 -11.763 1.00 . A A . 257 ILE HG12 1 1
17 27815 1 1 57 ILE HG13 H -9.721 -10.833 -11.968 1.00 . A A . 257 ILE HG13 1 1
17 27816 1 1 57 ILE HG21 H -5.702 -10.021 -13.200 1.00 . A A . 257 ILE HG21 1 1
17 27817 1 1 57 ILE HG22 H -6.581 -11.432 -13.811 1.00 . A A . 257 ILE HG22 1 1
17 27818 1 1 57 ILE HG23 H -6.062 -11.387 -12.137 1.00 . A A . 257 ILE HG23 1 1
17 27819 1 1 57 ILE N N -7.162 -10.177 -10.190 1.00 . A A . 257 ILE N 1 1
17 27820 1 1 57 ILE O O -9.200 -7.560 -11.565 1.00 . A A . 257 ILE O 1 1
17 27821 1 1 58 GLN C C -10.575 -6.995 -9.293 1.00 . A A . 258 GLN C 1 1
17 27822 1 1 58 GLN CA C -10.880 -8.440 -9.593 1.00 . A A . 258 GLN CA 1 1
17 27823 1 1 58 GLN CB C -11.494 -9.102 -8.348 1.00 . A A . 258 GLN CB 1 1
17 27824 1 1 58 GLN CD C -13.944 -8.545 -8.479 1.00 . A A . 258 GLN CD 1 1
17 27825 1 1 58 GLN CG C -12.904 -9.644 -8.648 1.00 . A A . 258 GLN CG 1 1
17 27826 1 1 58 GLN H H -9.317 -9.912 -9.534 1.00 . A A . 258 GLN H 1 1
17 27827 1 1 58 GLN HA H -11.569 -8.506 -10.424 1.00 . A A . 258 GLN HA 1 1
17 27828 1 1 58 GLN HB2 H -10.856 -9.905 -8.020 1.00 . A A . 258 GLN HB2 1 1
17 27829 1 1 58 GLN HB3 H -11.565 -8.365 -7.561 1.00 . A A . 258 GLN HB3 1 1
17 27830 1 1 58 GLN HE21 H -14.548 -8.619 -10.364 1.00 . A A . 258 GLN HE21 1 1
17 27831 1 1 58 GLN HE22 H -15.345 -7.487 -9.411 1.00 . A A . 258 GLN HE22 1 1
17 27832 1 1 58 GLN HG2 H -12.964 -10.020 -9.655 1.00 . A A . 258 GLN HG2 1 1
17 27833 1 1 58 GLN HG3 H -13.148 -10.445 -7.964 1.00 . A A . 258 GLN HG3 1 1
17 27834 1 1 58 GLN N N -9.641 -9.107 -9.994 1.00 . A A . 258 GLN N 1 1
17 27835 1 1 58 GLN NE2 N -14.666 -8.187 -9.493 1.00 . A A . 258 GLN NE2 1 1
17 27836 1 1 58 GLN O O -11.308 -6.110 -9.681 1.00 . A A . 258 GLN O 1 1
17 27837 1 1 58 GLN OE1 O -14.099 -7.992 -7.381 1.00 . A A . 258 GLN OE1 1 1
17 27838 1 1 59 LEU C C -8.825 -4.603 -9.602 1.00 . A A . 259 LEU C 1 1
17 27839 1 1 59 LEU CA C -9.017 -5.426 -8.326 1.00 . A A . 259 LEU CA 1 1
17 27840 1 1 59 LEU CB C -7.701 -5.479 -7.532 1.00 . A A . 259 LEU CB 1 1
17 27841 1 1 59 LEU CD1 C -6.593 -6.303 -5.442 1.00 . A A . 259 LEU CD1 1 1
17 27842 1 1 59 LEU CD2 C -8.789 -5.121 -5.298 1.00 . A A . 259 LEU CD2 1 1
17 27843 1 1 59 LEU CG C -7.940 -6.084 -6.140 1.00 . A A . 259 LEU CG 1 1
17 27844 1 1 59 LEU H H -8.867 -7.526 -8.428 1.00 . A A . 259 LEU H 1 1
17 27845 1 1 59 LEU HA H -9.771 -4.963 -7.710 1.00 . A A . 259 LEU HA 1 1
17 27846 1 1 59 LEU HB2 H -6.963 -6.036 -8.083 1.00 . A A . 259 LEU HB2 1 1
17 27847 1 1 59 LEU HB3 H -7.317 -4.485 -7.396 1.00 . A A . 259 LEU HB3 1 1
17 27848 1 1 59 LEU HD11 H -6.732 -6.297 -4.370 1.00 . A A . 259 LEU HD11 1 1
17 27849 1 1 59 LEU HD12 H -5.899 -5.524 -5.716 1.00 . A A . 259 LEU HD12 1 1
17 27850 1 1 59 LEU HD13 H -6.181 -7.256 -5.736 1.00 . A A . 259 LEU HD13 1 1
17 27851 1 1 59 LEU HD21 H -9.795 -5.506 -5.223 1.00 . A A . 259 LEU HD21 1 1
17 27852 1 1 59 LEU HD22 H -8.814 -4.141 -5.747 1.00 . A A . 259 LEU HD22 1 1
17 27853 1 1 59 LEU HD23 H -8.365 -5.027 -4.307 1.00 . A A . 259 LEU HD23 1 1
17 27854 1 1 59 LEU HG H -8.442 -7.033 -6.240 1.00 . A A . 259 LEU HG 1 1
17 27855 1 1 59 LEU N N -9.441 -6.767 -8.658 1.00 . A A . 259 LEU N 1 1
17 27856 1 1 59 LEU O O -9.306 -3.466 -9.703 1.00 . A A . 259 LEU O 1 1
17 27857 1 1 60 ASN C C -9.321 -4.090 -12.479 1.00 . A A . 260 ASN C 1 1
17 27858 1 1 60 ASN CA C -7.999 -4.527 -11.894 1.00 . A A . 260 ASN CA 1 1
17 27859 1 1 60 ASN CB C -7.326 -5.464 -12.911 1.00 . A A . 260 ASN CB 1 1
17 27860 1 1 60 ASN CG C -5.850 -5.667 -12.617 1.00 . A A . 260 ASN CG 1 1
17 27861 1 1 60 ASN H H -7.957 -6.154 -10.513 1.00 . A A . 260 ASN H 1 1
17 27862 1 1 60 ASN HA H -7.364 -3.666 -11.744 1.00 . A A . 260 ASN HA 1 1
17 27863 1 1 60 ASN HB2 H -7.832 -6.416 -12.921 1.00 . A A . 260 ASN HB2 1 1
17 27864 1 1 60 ASN HB3 H -7.433 -5.023 -13.889 1.00 . A A . 260 ASN HB3 1 1
17 27865 1 1 60 ASN HD21 H -5.760 -7.381 -13.604 1.00 . A A . 260 ASN HD21 1 1
17 27866 1 1 60 ASN HD22 H -4.312 -6.895 -12.890 1.00 . A A . 260 ASN HD22 1 1
17 27867 1 1 60 ASN N N -8.226 -5.217 -10.618 1.00 . A A . 260 ASN N 1 1
17 27868 1 1 60 ASN ND2 N -5.260 -6.724 -13.074 1.00 . A A . 260 ASN ND2 1 1
17 27869 1 1 60 ASN O O -9.433 -3.004 -13.043 1.00 . A A . 260 ASN O 1 1
17 27870 1 1 60 ASN OD1 O -5.217 -4.842 -11.956 1.00 . A A . 260 ASN OD1 1 1
17 27871 1 1 61 GLY C C -12.615 -4.234 -11.880 1.00 . A A . 261 GLY C 1 1
17 27872 1 1 61 GLY CA C -11.622 -4.679 -12.945 1.00 . A A . 261 GLY CA 1 1
17 27873 1 1 61 GLY H H -10.130 -5.822 -11.951 1.00 . A A . 261 GLY H 1 1
17 27874 1 1 61 GLY HA2 H -11.538 -3.906 -13.694 1.00 . A A . 261 GLY HA2 1 1
17 27875 1 1 61 GLY HA3 H -11.992 -5.582 -13.408 1.00 . A A . 261 GLY HA3 1 1
17 27876 1 1 61 GLY N N -10.308 -4.956 -12.382 1.00 . A A . 261 GLY N 1 1
17 27877 1 1 61 GLY O O -13.826 -4.184 -12.139 1.00 . A A . 261 GLY O 1 1
17 27878 1 1 62 CYS C C -13.277 -2.134 -9.518 1.00 . A A . 262 CYS C 1 1
17 27879 1 1 62 CYS CA C -13.018 -3.622 -9.566 1.00 . A A . 262 CYS CA 1 1
17 27880 1 1 62 CYS CB C -12.436 -4.081 -8.222 1.00 . A A . 262 CYS CB 1 1
17 27881 1 1 62 CYS H H -11.169 -4.065 -10.485 1.00 . A A . 262 CYS H 1 1
17 27882 1 1 62 CYS HA H -13.957 -4.133 -9.713 1.00 . A A . 262 CYS HA 1 1
17 27883 1 1 62 CYS HB2 H -12.480 -5.155 -8.138 1.00 . A A . 262 CYS HB2 1 1
17 27884 1 1 62 CYS HB3 H -11.421 -3.725 -8.141 1.00 . A A . 262 CYS HB3 1 1
17 27885 1 1 62 CYS HG H -13.369 -2.422 -6.929 1.00 . A A . 262 CYS HG 1 1
17 27886 1 1 62 CYS N N -12.131 -3.973 -10.670 1.00 . A A . 262 CYS N 1 1
17 27887 1 1 62 CYS O O -12.367 -1.323 -9.751 1.00 . A A . 262 CYS O 1 1
17 27888 1 1 62 CYS SG S -13.413 -3.380 -6.869 1.00 . A A . 262 CYS SG 1 1
17 27889 1 1 63 GLN C C -13.958 0.151 -7.797 1.00 . A A . 263 GLN C 1 1
17 27890 1 1 63 GLN CA C -14.839 -0.381 -8.921 1.00 . A A . 263 GLN CA 1 1
17 27891 1 1 63 GLN CB C -16.322 -0.273 -8.514 1.00 . A A . 263 GLN CB 1 1
17 27892 1 1 63 GLN CD C -17.426 -0.490 -6.269 1.00 . A A . 263 GLN CD 1 1
17 27893 1 1 63 GLN CG C -16.618 -1.218 -7.328 1.00 . A A . 263 GLN CG 1 1
17 27894 1 1 63 GLN H H -15.140 -2.466 -8.917 1.00 . A A . 263 GLN H 1 1
17 27895 1 1 63 GLN HA H -14.666 0.180 -9.827 1.00 . A A . 263 GLN HA 1 1
17 27896 1 1 63 GLN HB2 H -16.562 0.742 -8.231 1.00 . A A . 263 GLN HB2 1 1
17 27897 1 1 63 GLN HB3 H -16.937 -0.563 -9.354 1.00 . A A . 263 GLN HB3 1 1
17 27898 1 1 63 GLN HE21 H -15.903 0.624 -5.640 1.00 . A A . 263 GLN HE21 1 1
17 27899 1 1 63 GLN HE22 H -17.367 0.886 -4.847 1.00 . A A . 263 GLN HE22 1 1
17 27900 1 1 63 GLN HG2 H -17.189 -2.068 -7.669 1.00 . A A . 263 GLN HG2 1 1
17 27901 1 1 63 GLN HG3 H -15.709 -1.581 -6.870 1.00 . A A . 263 GLN HG3 1 1
17 27902 1 1 63 GLN N N -14.490 -1.774 -9.144 1.00 . A A . 263 GLN N 1 1
17 27903 1 1 63 GLN NE2 N -16.856 0.405 -5.530 1.00 . A A . 263 GLN NE2 1 1
17 27904 1 1 63 GLN O O -13.474 -0.633 -6.979 1.00 . A A . 263 GLN O 1 1
17 27905 1 1 63 GLN OE1 O -18.625 -0.748 -6.114 1.00 . A A . 263 GLN OE1 1 1
17 27906 1 1 64 PRO C C -13.539 1.752 -5.285 1.00 . A A . 264 PRO C 1 1
17 27907 1 1 64 PRO CA C -12.875 1.984 -6.631 1.00 . A A . 264 PRO CA 1 1
17 27908 1 1 64 PRO CB C -12.750 3.473 -6.971 1.00 . A A . 264 PRO CB 1 1
17 27909 1 1 64 PRO CD C -14.234 2.490 -8.606 1.00 . A A . 264 PRO CD 1 1
17 27910 1 1 64 PRO CG C -13.948 3.770 -7.809 1.00 . A A . 264 PRO CG 1 1
17 27911 1 1 64 PRO HA H -11.898 1.529 -6.678 1.00 . A A . 264 PRO HA 1 1
17 27912 1 1 64 PRO HB2 H -12.748 4.070 -6.069 1.00 . A A . 264 PRO HB2 1 1
17 27913 1 1 64 PRO HB3 H -11.853 3.643 -7.548 1.00 . A A . 264 PRO HB3 1 1
17 27914 1 1 64 PRO HD2 H -15.293 2.399 -8.785 1.00 . A A . 264 PRO HD2 1 1
17 27915 1 1 64 PRO HD3 H -13.693 2.469 -9.537 1.00 . A A . 264 PRO HD3 1 1
17 27916 1 1 64 PRO HG2 H -14.784 4.051 -7.185 1.00 . A A . 264 PRO HG2 1 1
17 27917 1 1 64 PRO HG3 H -13.711 4.567 -8.499 1.00 . A A . 264 PRO HG3 1 1
17 27918 1 1 64 PRO N N -13.727 1.435 -7.714 1.00 . A A . 264 PRO N 1 1
17 27919 1 1 64 PRO O O -14.770 1.755 -5.194 1.00 . A A . 264 PRO O 1 1
17 27920 1 1 65 MET C C -12.709 1.970 -1.856 1.00 . A A . 265 MET C 1 1
17 27921 1 1 65 MET CA C -13.277 1.105 -2.958 1.00 . A A . 265 MET CA 1 1
17 27922 1 1 65 MET CB C -13.027 -0.382 -2.664 1.00 . A A . 265 MET CB 1 1
17 27923 1 1 65 MET CE C -11.268 -2.703 -4.193 1.00 . A A . 265 MET CE 1 1
17 27924 1 1 65 MET CG C -11.530 -0.634 -2.430 1.00 . A A . 265 MET CG 1 1
17 27925 1 1 65 MET H H -11.773 1.428 -4.433 1.00 . A A . 265 MET H 1 1
17 27926 1 1 65 MET HA H -14.347 1.255 -2.979 1.00 . A A . 265 MET HA 1 1
17 27927 1 1 65 MET HB2 H -13.589 -0.652 -1.779 1.00 . A A . 265 MET HB2 1 1
17 27928 1 1 65 MET HB3 H -13.380 -0.984 -3.486 1.00 . A A . 265 MET HB3 1 1
17 27929 1 1 65 MET HE1 H -11.597 -3.714 -4.388 1.00 . A A . 265 MET HE1 1 1
17 27930 1 1 65 MET HE2 H -10.279 -2.561 -4.602 1.00 . A A . 265 MET HE2 1 1
17 27931 1 1 65 MET HE3 H -11.941 -2.023 -4.693 1.00 . A A . 265 MET HE3 1 1
17 27932 1 1 65 MET HG2 H -10.932 -0.176 -3.206 1.00 . A A . 265 MET HG2 1 1
17 27933 1 1 65 MET HG3 H -11.244 -0.215 -1.476 1.00 . A A . 265 MET HG3 1 1
17 27934 1 1 65 MET N N -12.741 1.465 -4.271 1.00 . A A . 265 MET N 1 1
17 27935 1 1 65 MET O O -11.591 2.488 -1.976 1.00 . A A . 265 MET O 1 1
17 27936 1 1 65 MET SD S -11.216 -2.418 -2.399 1.00 . A A . 265 MET SD 1 1
17 27937 1 1 66 GLU C C -12.157 2.070 1.244 1.00 . A A . 266 GLU C 1 1
17 27938 1 1 66 GLU CA C -13.109 2.898 0.381 1.00 . A A . 266 GLU CA 1 1
17 27939 1 1 66 GLU CB C -14.387 3.241 1.156 1.00 . A A . 266 GLU CB 1 1
17 27940 1 1 66 GLU CD C -15.451 4.733 2.867 1.00 . A A . 266 GLU CD 1 1
17 27941 1 1 66 GLU CG C -14.126 4.272 2.255 1.00 . A A . 266 GLU CG 1 1
17 27942 1 1 66 GLU H H -14.346 1.645 -0.767 1.00 . A A . 266 GLU H 1 1
17 27943 1 1 66 GLU HA H -12.635 3.807 0.045 1.00 . A A . 266 GLU HA 1 1
17 27944 1 1 66 GLU HB2 H -15.125 3.629 0.476 1.00 . A A . 266 GLU HB2 1 1
17 27945 1 1 66 GLU HB3 H -14.755 2.331 1.610 1.00 . A A . 266 GLU HB3 1 1
17 27946 1 1 66 GLU HG2 H -13.510 3.827 3.022 1.00 . A A . 266 GLU HG2 1 1
17 27947 1 1 66 GLU HG3 H -13.624 5.121 1.813 1.00 . A A . 266 GLU HG3 1 1
17 27948 1 1 66 GLU N N -13.484 2.108 -0.785 1.00 . A A . 266 GLU N 1 1
17 27949 1 1 66 GLU O O -12.287 0.840 1.299 1.00 . A A . 266 GLU O 1 1
17 27950 1 1 66 GLU OE1 O -16.460 4.099 2.608 1.00 . A A . 266 GLU OE1 1 1
17 27951 1 1 66 GLU OE2 O -15.452 5.721 3.574 1.00 . A A . 266 GLU OE2 1 1
17 27952 1 1 67 ILE C C -9.662 2.456 3.794 1.00 . A A . 267 ILE C 1 1
17 27953 1 1 67 ILE CA C -10.023 1.942 2.397 1.00 . A A . 267 ILE CA 1 1
17 27954 1 1 67 ILE CB C -8.783 1.952 1.494 1.00 . A A . 267 ILE CB 1 1
17 27955 1 1 67 ILE CD1 C -7.204 3.563 2.631 1.00 . A A . 267 ILE CD1 1 1
17 27956 1 1 67 ILE CG1 C -8.170 3.368 1.456 1.00 . A A . 267 ILE CG1 1 1
17 27957 1 1 67 ILE CG2 C -9.215 1.565 0.073 1.00 . A A . 267 ILE CG2 1 1
17 27958 1 1 67 ILE H H -10.989 3.650 1.540 1.00 . A A . 267 ILE H 1 1
17 27959 1 1 67 ILE HA H -10.329 0.912 2.513 1.00 . A A . 267 ILE HA 1 1
17 27960 1 1 67 ILE HB H -8.062 1.235 1.859 1.00 . A A . 267 ILE HB 1 1
17 27961 1 1 67 ILE HD11 H -6.322 4.062 2.263 1.00 . A A . 267 ILE HD11 1 1
17 27962 1 1 67 ILE HD12 H -6.928 2.629 3.098 1.00 . A A . 267 ILE HD12 1 1
17 27963 1 1 67 ILE HD13 H -7.665 4.215 3.358 1.00 . A A . 267 ILE HD13 1 1
17 27964 1 1 67 ILE HG12 H -7.627 3.505 0.533 1.00 . A A . 267 ILE HG12 1 1
17 27965 1 1 67 ILE HG13 H -8.939 4.123 1.515 1.00 . A A . 267 ILE HG13 1 1
17 27966 1 1 67 ILE HG21 H -8.459 0.957 -0.392 1.00 . A A . 267 ILE HG21 1 1
17 27967 1 1 67 ILE HG22 H -9.377 2.458 -0.511 1.00 . A A . 267 ILE HG22 1 1
17 27968 1 1 67 ILE HG23 H -10.146 1.017 0.097 1.00 . A A . 267 ILE HG23 1 1
17 27969 1 1 67 ILE N N -11.103 2.697 1.750 1.00 . A A . 267 ILE N 1 1
17 27970 1 1 67 ILE O O -9.926 3.607 4.147 1.00 . A A . 267 ILE O 1 1
17 27971 1 1 68 LYS C C -6.933 1.719 5.906 1.00 . A A . 268 LYS C 1 1
17 27972 1 1 68 LYS CA C -8.435 1.960 5.863 1.00 . A A . 268 LYS CA 1 1
17 27973 1 1 68 LYS CB C -9.131 1.115 6.948 1.00 . A A . 268 LYS CB 1 1
17 27974 1 1 68 LYS CD C -9.243 0.552 9.395 1.00 . A A . 268 LYS CD 1 1
17 27975 1 1 68 LYS CE C -8.546 0.675 10.761 1.00 . A A . 268 LYS CE 1 1
17 27976 1 1 68 LYS CG C -8.512 1.390 8.335 1.00 . A A . 268 LYS CG 1 1
17 27977 1 1 68 LYS H H -8.723 0.742 4.151 1.00 . A A . 268 LYS H 1 1
17 27978 1 1 68 LYS HA H -8.627 3.003 6.062 1.00 . A A . 268 LYS HA 1 1
17 27979 1 1 68 LYS HB2 H -10.184 1.355 6.965 1.00 . A A . 268 LYS HB2 1 1
17 27980 1 1 68 LYS HB3 H -9.012 0.070 6.707 1.00 . A A . 268 LYS HB3 1 1
17 27981 1 1 68 LYS HD2 H -10.267 0.883 9.493 1.00 . A A . 268 LYS HD2 1 1
17 27982 1 1 68 LYS HD3 H -9.252 -0.488 9.104 1.00 . A A . 268 LYS HD3 1 1
17 27983 1 1 68 LYS HE2 H -9.232 0.326 11.521 1.00 . A A . 268 LYS HE2 1 1
17 27984 1 1 68 LYS HE3 H -7.657 0.060 10.776 1.00 . A A . 268 LYS HE3 1 1
17 27985 1 1 68 LYS HG2 H -7.463 1.131 8.338 1.00 . A A . 268 LYS HG2 1 1
17 27986 1 1 68 LYS HG3 H -8.634 2.435 8.576 1.00 . A A . 268 LYS HG3 1 1
17 27987 1 1 68 LYS HZ1 H -9.037 2.700 11.058 1.00 . A A . 268 LYS HZ1 1 1
17 27988 1 1 68 LYS HZ2 H -7.500 2.481 10.386 1.00 . A A . 268 LYS HZ2 1 1
17 27989 1 1 68 LYS HZ3 H -7.772 2.127 12.002 1.00 . A A . 268 LYS HZ3 1 1
17 27990 1 1 68 LYS N N -8.960 1.611 4.543 1.00 . A A . 268 LYS N 1 1
17 27991 1 1 68 LYS NZ N -8.197 2.090 11.050 1.00 . A A . 268 LYS NZ 1 1
17 27992 1 1 68 LYS O O -6.477 0.592 5.720 1.00 . A A . 268 LYS O 1 1
17 27993 1 1 69 VAL C C -4.331 1.951 7.605 1.00 . A A . 269 VAL C 1 1
17 27994 1 1 69 VAL CA C -4.724 2.630 6.291 1.00 . A A . 269 VAL CA 1 1
17 27995 1 1 69 VAL CB C -4.043 3.999 6.147 1.00 . A A . 269 VAL CB 1 1
17 27996 1 1 69 VAL CG1 C -4.291 4.548 4.736 1.00 . A A . 269 VAL CG1 1 1
17 27997 1 1 69 VAL CG2 C -4.598 4.993 7.183 1.00 . A A . 269 VAL CG2 1 1
17 27998 1 1 69 VAL H H -6.578 3.635 6.355 1.00 . A A . 269 VAL H 1 1
17 27999 1 1 69 VAL HA H -4.394 2.000 5.478 1.00 . A A . 269 VAL HA 1 1
17 28000 1 1 69 VAL HB H -2.981 3.863 6.285 1.00 . A A . 269 VAL HB 1 1
17 28001 1 1 69 VAL HG11 H -3.506 5.249 4.500 1.00 . A A . 269 VAL HG11 1 1
17 28002 1 1 69 VAL HG12 H -5.237 5.067 4.690 1.00 . A A . 269 VAL HG12 1 1
17 28003 1 1 69 VAL HG13 H -4.282 3.755 4.002 1.00 . A A . 269 VAL HG13 1 1
17 28004 1 1 69 VAL HG21 H -5.068 4.473 8.004 1.00 . A A . 269 VAL HG21 1 1
17 28005 1 1 69 VAL HG22 H -5.302 5.666 6.719 1.00 . A A . 269 VAL HG22 1 1
17 28006 1 1 69 VAL HG23 H -3.769 5.567 7.571 1.00 . A A . 269 VAL HG23 1 1
17 28007 1 1 69 VAL N N -6.169 2.762 6.192 1.00 . A A . 269 VAL N 1 1
17 28008 1 1 69 VAL O O -4.863 2.288 8.668 1.00 . A A . 269 VAL O 1 1
17 28009 1 1 70 LEU C C -1.587 0.604 9.059 1.00 . A A . 270 LEU C 1 1
17 28010 1 1 70 LEU CA C -3.004 0.217 8.689 1.00 . A A . 270 LEU CA 1 1
17 28011 1 1 70 LEU CB C -3.070 -1.295 8.446 1.00 . A A . 270 LEU CB 1 1
17 28012 1 1 70 LEU CD1 C -4.518 -3.218 7.793 1.00 . A A . 270 LEU CD1 1 1
17 28013 1 1 70 LEU CD2 C -5.473 -1.387 9.207 1.00 . A A . 270 LEU CD2 1 1
17 28014 1 1 70 LEU CG C -4.495 -1.716 8.069 1.00 . A A . 270 LEU CG 1 1
17 28015 1 1 70 LEU H H -3.071 0.729 6.640 1.00 . A A . 270 LEU H 1 1
17 28016 1 1 70 LEU HA H -3.644 0.460 9.524 1.00 . A A . 270 LEU HA 1 1
17 28017 1 1 70 LEU HB2 H -2.376 -1.572 7.664 1.00 . A A . 270 LEU HB2 1 1
17 28018 1 1 70 LEU HB3 H -2.777 -1.804 9.351 1.00 . A A . 270 LEU HB3 1 1
17 28019 1 1 70 LEU HD11 H -3.794 -3.725 8.414 1.00 . A A . 270 LEU HD11 1 1
17 28020 1 1 70 LEU HD12 H -4.277 -3.404 6.762 1.00 . A A . 270 LEU HD12 1 1
17 28021 1 1 70 LEU HD13 H -5.499 -3.615 8.016 1.00 . A A . 270 LEU HD13 1 1
17 28022 1 1 70 LEU HD21 H -5.023 -1.592 10.168 1.00 . A A . 270 LEU HD21 1 1
17 28023 1 1 70 LEU HD22 H -6.356 -2.005 9.104 1.00 . A A . 270 LEU HD22 1 1
17 28024 1 1 70 LEU HD23 H -5.783 -0.355 9.161 1.00 . A A . 270 LEU HD23 1 1
17 28025 1 1 70 LEU HG H -4.779 -1.192 7.167 1.00 . A A . 270 LEU HG 1 1
17 28026 1 1 70 LEU N N -3.451 0.956 7.514 1.00 . A A . 270 LEU N 1 1
17 28027 1 1 70 LEU O O -1.086 0.231 10.124 1.00 . A A . 270 LEU O 1 1
17 28028 1 1 71 GLY C C 0.921 2.623 7.279 1.00 . A A . 271 GLY C 1 1
17 28029 1 1 71 GLY CA C 0.470 1.671 8.363 1.00 . A A . 271 GLY CA 1 1
17 28030 1 1 71 GLY H H -1.330 1.489 7.284 1.00 . A A . 271 GLY H 1 1
17 28031 1 1 71 GLY HA2 H 0.545 2.158 9.324 1.00 . A A . 271 GLY HA2 1 1
17 28032 1 1 71 GLY HA3 H 1.100 0.796 8.353 1.00 . A A . 271 GLY HA3 1 1
17 28033 1 1 71 GLY N N -0.914 1.281 8.150 1.00 . A A . 271 GLY N 1 1
17 28034 1 1 71 GLY O O 0.125 3.004 6.417 1.00 . A A . 271 GLY O 1 1
17 28035 1 1 72 PRO C C 2.613 3.439 4.900 1.00 . A A . 272 PRO C 1 1
17 28036 1 1 72 PRO CA C 2.692 4.006 6.301 1.00 . A A . 272 PRO CA 1 1
17 28037 1 1 72 PRO CB C 4.157 4.190 6.720 1.00 . A A . 272 PRO CB 1 1
17 28038 1 1 72 PRO CD C 3.196 2.629 8.265 1.00 . A A . 272 PRO CD 1 1
17 28039 1 1 72 PRO CG C 4.476 2.959 7.504 1.00 . A A . 272 PRO CG 1 1
17 28040 1 1 72 PRO HA H 2.194 4.962 6.369 1.00 . A A . 272 PRO HA 1 1
17 28041 1 1 72 PRO HB2 H 4.789 4.273 5.848 1.00 . A A . 272 PRO HB2 1 1
17 28042 1 1 72 PRO HB3 H 4.258 5.059 7.350 1.00 . A A . 272 PRO HB3 1 1
17 28043 1 1 72 PRO HD2 H 3.150 1.576 8.499 1.00 . A A . 272 PRO HD2 1 1
17 28044 1 1 72 PRO HD3 H 3.104 3.222 9.162 1.00 . A A . 272 PRO HD3 1 1
17 28045 1 1 72 PRO HG2 H 4.738 2.164 6.820 1.00 . A A . 272 PRO HG2 1 1
17 28046 1 1 72 PRO HG3 H 5.273 3.130 8.210 1.00 . A A . 272 PRO HG3 1 1
17 28047 1 1 72 PRO N N 2.161 3.038 7.303 1.00 . A A . 272 PRO N 1 1
17 28048 1 1 72 PRO O O 2.469 4.184 3.926 1.00 . A A . 272 PRO O 1 1
17 28049 1 1 73 TYR C C 1.636 0.348 3.475 1.00 . A A . 273 TYR C 1 1
17 28050 1 1 73 TYR CA C 2.696 1.439 3.515 1.00 . A A . 273 TYR CA 1 1
17 28051 1 1 73 TYR CB C 4.056 0.839 3.170 1.00 . A A . 273 TYR CB 1 1
17 28052 1 1 73 TYR CD1 C 5.073 2.712 1.838 1.00 . A A . 273 TYR CD1 1 1
17 28053 1 1 73 TYR CD2 C 6.036 2.162 3.989 1.00 . A A . 273 TYR CD2 1 1
17 28054 1 1 73 TYR CE1 C 6.024 3.716 1.663 1.00 . A A . 273 TYR CE1 1 1
17 28055 1 1 73 TYR CE2 C 6.987 3.170 3.816 1.00 . A A . 273 TYR CE2 1 1
17 28056 1 1 73 TYR CG C 5.077 1.934 2.999 1.00 . A A . 273 TYR CG 1 1
17 28057 1 1 73 TYR CZ C 6.984 3.946 2.656 1.00 . A A . 273 TYR CZ 1 1
17 28058 1 1 73 TYR H H 2.886 1.599 5.619 1.00 . A A . 273 TYR H 1 1
17 28059 1 1 73 TYR HA H 2.456 2.163 2.748 1.00 . A A . 273 TYR HA 1 1
17 28060 1 1 73 TYR HB2 H 4.355 0.163 3.957 1.00 . A A . 273 TYR HB2 1 1
17 28061 1 1 73 TYR HB3 H 3.971 0.284 2.248 1.00 . A A . 273 TYR HB3 1 1
17 28062 1 1 73 TYR HD1 H 4.330 2.536 1.076 1.00 . A A . 273 TYR HD1 1 1
17 28063 1 1 73 TYR HD2 H 6.045 1.564 4.890 1.00 . A A . 273 TYR HD2 1 1
17 28064 1 1 73 TYR HE1 H 6.008 4.307 0.756 1.00 . A A . 273 TYR HE1 1 1
17 28065 1 1 73 TYR HE2 H 7.727 3.338 4.584 1.00 . A A . 273 TYR HE2 1 1
17 28066 1 1 73 TYR HH H 8.697 4.388 2.194 1.00 . A A . 273 TYR HH 1 1
17 28067 1 1 73 TYR N N 2.742 2.121 4.800 1.00 . A A . 273 TYR N 1 1
17 28068 1 1 73 TYR O O 1.598 -0.428 2.530 1.00 . A A . 273 TYR O 1 1
17 28069 1 1 73 TYR OH O 7.934 4.923 2.488 1.00 . A A . 273 TYR OH 1 1
17 28070 1 1 74 THR C C -1.600 -0.249 4.681 1.00 . A A . 274 THR C 1 1
17 28071 1 1 74 THR CA C -0.192 -0.806 4.535 1.00 . A A . 274 THR CA 1 1
17 28072 1 1 74 THR CB C 0.124 -1.812 5.652 1.00 . A A . 274 THR CB 1 1
17 28073 1 1 74 THR CG2 C 1.292 -2.706 5.223 1.00 . A A . 274 THR CG2 1 1
17 28074 1 1 74 THR H H 0.870 0.857 5.267 1.00 . A A . 274 THR H 1 1
17 28075 1 1 74 THR HA H -0.150 -1.334 3.595 1.00 . A A . 274 THR HA 1 1
17 28076 1 1 74 THR HB H -0.740 -2.437 5.826 1.00 . A A . 274 THR HB 1 1
17 28077 1 1 74 THR HG1 H 0.079 -1.571 7.586 1.00 . A A . 274 THR HG1 1 1
17 28078 1 1 74 THR HG21 H 0.940 -3.436 4.508 1.00 . A A . 274 THR HG21 1 1
17 28079 1 1 74 THR HG22 H 1.690 -3.229 6.081 1.00 . A A . 274 THR HG22 1 1
17 28080 1 1 74 THR HG23 H 2.080 -2.121 4.772 1.00 . A A . 274 THR HG23 1 1
17 28081 1 1 74 THR N N 0.809 0.248 4.503 1.00 . A A . 274 THR N 1 1
17 28082 1 1 74 THR O O -1.841 0.692 5.458 1.00 . A A . 274 THR O 1 1
17 28083 1 1 74 THR OG1 O 0.482 -1.111 6.838 1.00 . A A . 274 THR OG1 1 1
17 28084 1 1 75 PHE C C -4.846 -1.669 3.966 1.00 . A A . 275 PHE C 1 1
17 28085 1 1 75 PHE CA C -3.935 -0.470 4.047 1.00 . A A . 275 PHE CA 1 1
17 28086 1 1 75 PHE CB C -4.271 0.656 3.028 1.00 . A A . 275 PHE CB 1 1
17 28087 1 1 75 PHE CD1 C -4.826 -1.154 1.236 1.00 . A A . 275 PHE CD1 1 1
17 28088 1 1 75 PHE CD2 C -5.471 1.150 0.870 1.00 . A A . 275 PHE CD2 1 1
17 28089 1 1 75 PHE CE1 C -5.399 -1.498 -0.009 1.00 . A A . 275 PHE CE1 1 1
17 28090 1 1 75 PHE CE2 C -6.033 0.801 -0.353 1.00 . A A . 275 PHE CE2 1 1
17 28091 1 1 75 PHE CG C -4.865 0.189 1.680 1.00 . A A . 275 PHE CG 1 1
17 28092 1 1 75 PHE CZ C -6.002 -0.515 -0.794 1.00 . A A . 275 PHE CZ 1 1
17 28093 1 1 75 PHE H H -2.304 -1.634 3.409 1.00 . A A . 275 PHE H 1 1
17 28094 1 1 75 PHE HA H -4.104 -0.089 5.040 1.00 . A A . 275 PHE HA 1 1
17 28095 1 1 75 PHE HB2 H -5.017 1.280 3.498 1.00 . A A . 275 PHE HB2 1 1
17 28096 1 1 75 PHE HB3 H -3.402 1.273 2.858 1.00 . A A . 275 PHE HB3 1 1
17 28097 1 1 75 PHE HD1 H -4.361 -1.946 1.794 1.00 . A A . 275 PHE HD1 1 1
17 28098 1 1 75 PHE HD2 H -5.514 2.179 1.189 1.00 . A A . 275 PHE HD2 1 1
17 28099 1 1 75 PHE HE1 H -5.406 -2.514 -0.383 1.00 . A A . 275 PHE HE1 1 1
17 28100 1 1 75 PHE HE2 H -6.486 1.563 -0.965 1.00 . A A . 275 PHE HE2 1 1
17 28101 1 1 75 PHE HZ H -6.450 -0.752 -1.748 1.00 . A A . 275 PHE HZ 1 1
17 28102 1 1 75 PHE N N -2.539 -0.866 3.976 1.00 . A A . 275 PHE N 1 1
17 28103 1 1 75 PHE O O -4.380 -2.779 3.696 1.00 . A A . 275 PHE O 1 1
17 28104 1 1 76 SER C C -8.328 -2.289 3.640 1.00 . A A . 276 SER C 1 1
17 28105 1 1 76 SER CA C -7.023 -2.595 4.336 1.00 . A A . 276 SER CA 1 1
17 28106 1 1 76 SER CB C -7.241 -3.073 5.756 1.00 . A A . 276 SER CB 1 1
17 28107 1 1 76 SER H H -6.437 -0.605 4.581 1.00 . A A . 276 SER H 1 1
17 28108 1 1 76 SER HA H -6.556 -3.391 3.782 1.00 . A A . 276 SER HA 1 1
17 28109 1 1 76 SER HB2 H -8.115 -3.704 5.761 1.00 . A A . 276 SER HB2 1 1
17 28110 1 1 76 SER HB3 H -6.415 -3.709 6.025 1.00 . A A . 276 SER HB3 1 1
17 28111 1 1 76 SER HG H -6.688 -1.303 6.409 1.00 . A A . 276 SER HG 1 1
17 28112 1 1 76 SER N N -6.107 -1.486 4.301 1.00 . A A . 276 SER N 1 1
17 28113 1 1 76 SER O O -8.756 -1.124 3.560 1.00 . A A . 276 SER O 1 1
17 28114 1 1 76 SER OG O -7.380 -1.942 6.627 1.00 . A A . 276 SER OG 1 1
17 28115 1 1 77 ILE C C -10.955 -4.429 2.359 1.00 . A A . 277 ILE C 1 1
17 28116 1 1 77 ILE CA C -10.022 -3.231 2.169 1.00 . A A . 277 ILE CA 1 1
17 28117 1 1 77 ILE CB C -9.538 -3.112 0.726 1.00 . A A . 277 ILE CB 1 1
17 28118 1 1 77 ILE CD1 C -8.172 -4.236 -1.038 1.00 . A A . 277 ILE CD1 1 1
17 28119 1 1 77 ILE CG1 C -8.608 -4.292 0.417 1.00 . A A . 277 ILE CG1 1 1
17 28120 1 1 77 ILE CG2 C -8.767 -1.798 0.552 1.00 . A A . 277 ILE CG2 1 1
17 28121 1 1 77 ILE H H -8.423 -4.195 3.089 1.00 . A A . 277 ILE H 1 1
17 28122 1 1 77 ILE HA H -10.582 -2.339 2.414 1.00 . A A . 277 ILE HA 1 1
17 28123 1 1 77 ILE HB H -10.391 -3.131 0.063 1.00 . A A . 277 ILE HB 1 1
17 28124 1 1 77 ILE HD11 H -9.040 -4.289 -1.676 1.00 . A A . 277 ILE HD11 1 1
17 28125 1 1 77 ILE HD12 H -7.514 -5.068 -1.227 1.00 . A A . 277 ILE HD12 1 1
17 28126 1 1 77 ILE HD13 H -7.643 -3.312 -1.220 1.00 . A A . 277 ILE HD13 1 1
17 28127 1 1 77 ILE HG12 H -7.724 -4.222 1.033 1.00 . A A . 277 ILE HG12 1 1
17 28128 1 1 77 ILE HG13 H -9.107 -5.232 0.599 1.00 . A A . 277 ILE HG13 1 1
17 28129 1 1 77 ILE HG21 H -9.128 -1.062 1.256 1.00 . A A . 277 ILE HG21 1 1
17 28130 1 1 77 ILE HG22 H -8.925 -1.431 -0.449 1.00 . A A . 277 ILE HG22 1 1
17 28131 1 1 77 ILE HG23 H -7.711 -1.956 0.712 1.00 . A A . 277 ILE HG23 1 1
17 28132 1 1 77 ILE N N -8.870 -3.322 3.030 1.00 . A A . 277 ILE N 1 1
17 28133 1 1 77 ILE O O -10.595 -5.405 3.032 1.00 . A A . 277 ILE O 1 1
17 28134 1 1 78 CYS C C -12.673 -6.761 2.093 1.00 . A A . 278 CYS C 1 1
17 28135 1 1 78 CYS CA C -13.218 -5.336 1.913 1.00 . A A . 278 CYS CA 1 1
17 28136 1 1 78 CYS CB C -14.155 -5.278 0.697 1.00 . A A . 278 CYS CB 1 1
17 28137 1 1 78 CYS H H -12.358 -3.496 1.295 1.00 . A A . 278 CYS H 1 1
17 28138 1 1 78 CYS HA H -13.807 -5.089 2.785 1.00 . A A . 278 CYS HA 1 1
17 28139 1 1 78 CYS HB2 H -14.704 -6.205 0.595 1.00 . A A . 278 CYS HB2 1 1
17 28140 1 1 78 CYS HB3 H -14.860 -4.474 0.840 1.00 . A A . 278 CYS HB3 1 1
17 28141 1 1 78 CYS HG H -13.199 -4.017 -0.969 1.00 . A A . 278 CYS HG 1 1
17 28142 1 1 78 CYS N N -12.160 -4.316 1.797 1.00 . A A . 278 CYS N 1 1
17 28143 1 1 78 CYS O O -12.401 -7.188 3.217 1.00 . A A . 278 CYS O 1 1
17 28144 1 1 78 CYS SG S -13.189 -4.963 -0.802 1.00 . A A . 278 CYS SG 1 1
17 28145 1 1 79 ASP C C -11.234 -9.156 -0.182 1.00 . A A . 279 ASP C 1 1
17 28146 1 1 79 ASP CA C -12.075 -8.873 1.029 1.00 . A A . 279 ASP CA 1 1
17 28147 1 1 79 ASP CB C -13.240 -9.863 1.049 1.00 . A A . 279 ASP CB 1 1
17 28148 1 1 79 ASP CG C -12.714 -11.289 1.216 1.00 . A A . 279 ASP CG 1 1
17 28149 1 1 79 ASP H H -12.754 -7.131 0.104 1.00 . A A . 279 ASP H 1 1
17 28150 1 1 79 ASP HA H -11.490 -9.018 1.926 1.00 . A A . 279 ASP HA 1 1
17 28151 1 1 79 ASP HB2 H -13.920 -9.608 1.848 1.00 . A A . 279 ASP HB2 1 1
17 28152 1 1 79 ASP HB3 H -13.767 -9.785 0.111 1.00 . A A . 279 ASP HB3 1 1
17 28153 1 1 79 ASP N N -12.550 -7.502 0.988 1.00 . A A . 279 ASP N 1 1
17 28154 1 1 79 ASP O O -11.762 -9.356 -1.280 1.00 . A A . 279 ASP O 1 1
17 28155 1 1 79 ASP OD1 O -11.517 -11.463 1.330 1.00 . A A . 279 ASP OD1 1 1
17 28156 1 1 79 ASP OD2 O -13.517 -12.190 1.246 1.00 . A A . 279 ASP OD2 1 1
17 28157 1 1 80 THR C C -9.403 -10.984 -1.607 1.00 . A A . 280 THR C 1 1
17 28158 1 1 80 THR CA C -9.090 -9.607 -1.063 1.00 . A A . 280 THR CA 1 1
17 28159 1 1 80 THR CB C -7.661 -9.476 -0.594 1.00 . A A . 280 THR CB 1 1
17 28160 1 1 80 THR CG2 C -7.340 -7.987 -0.406 1.00 . A A . 280 THR CG2 1 1
17 28161 1 1 80 THR H H -9.571 -9.241 0.907 1.00 . A A . 280 THR H 1 1
17 28162 1 1 80 THR HA H -9.271 -8.877 -1.821 1.00 . A A . 280 THR HA 1 1
17 28163 1 1 80 THR HB H -6.981 -9.888 -1.326 1.00 . A A . 280 THR HB 1 1
17 28164 1 1 80 THR HG1 H -6.644 -9.993 0.979 1.00 . A A . 280 THR HG1 1 1
17 28165 1 1 80 THR HG21 H -8.220 -7.474 -0.050 1.00 . A A . 280 THR HG21 1 1
17 28166 1 1 80 THR HG22 H -7.067 -7.567 -1.361 1.00 . A A . 280 THR HG22 1 1
17 28167 1 1 80 THR HG23 H -6.543 -7.847 0.308 1.00 . A A . 280 THR HG23 1 1
17 28168 1 1 80 THR N N -9.966 -9.286 0.014 1.00 . A A . 280 THR N 1 1
17 28169 1 1 80 THR O O -9.345 -11.229 -2.819 1.00 . A A . 280 THR O 1 1
17 28170 1 1 80 THR OG1 O -7.546 -10.143 0.651 1.00 . A A . 280 THR OG1 1 1
17 28171 1 1 81 SER C C -11.458 -13.084 -2.066 1.00 . A A . 281 SER C 1 1
17 28172 1 1 81 SER CA C -10.305 -13.150 -1.078 1.00 . A A . 281 SER CA 1 1
17 28173 1 1 81 SER CB C -10.756 -13.899 0.171 1.00 . A A . 281 SER CB 1 1
17 28174 1 1 81 SER H H -9.996 -11.522 0.194 1.00 . A A . 281 SER H 1 1
17 28175 1 1 81 SER HA H -9.488 -13.691 -1.526 1.00 . A A . 281 SER HA 1 1
17 28176 1 1 81 SER HB2 H -11.808 -13.730 0.337 1.00 . A A . 281 SER HB2 1 1
17 28177 1 1 81 SER HB3 H -10.611 -14.958 0.010 1.00 . A A . 281 SER HB3 1 1
17 28178 1 1 81 SER HG H -10.400 -12.572 1.464 1.00 . A A . 281 SER HG 1 1
17 28179 1 1 81 SER N N -9.873 -11.827 -0.728 1.00 . A A . 281 SER N 1 1
17 28180 1 1 81 SER O O -11.609 -13.982 -2.905 1.00 . A A . 281 SER O 1 1
17 28181 1 1 81 SER OG O -9.999 -13.445 1.296 1.00 . A A . 281 SER OG 1 1
17 28182 1 1 82 ASN C C -13.082 -11.308 -4.157 1.00 . A A . 282 ASN C 1 1
17 28183 1 1 82 ASN CA C -13.452 -11.961 -2.850 1.00 . A A . 282 ASN CA 1 1
17 28184 1 1 82 ASN CB C -14.611 -11.189 -2.195 1.00 . A A . 282 ASN CB 1 1
17 28185 1 1 82 ASN CG C -14.692 -9.753 -2.731 1.00 . A A . 282 ASN CG 1 1
17 28186 1 1 82 ASN H H -12.095 -11.321 -1.321 1.00 . A A . 282 ASN H 1 1
17 28187 1 1 82 ASN HA H -13.789 -12.967 -3.056 1.00 . A A . 282 ASN HA 1 1
17 28188 1 1 82 ASN HB2 H -15.525 -11.707 -2.447 1.00 . A A . 282 ASN HB2 1 1
17 28189 1 1 82 ASN HB3 H -14.500 -11.185 -1.122 1.00 . A A . 282 ASN HB3 1 1
17 28190 1 1 82 ASN HD21 H -12.890 -9.209 -2.085 1.00 . A A . 282 ASN HD21 1 1
17 28191 1 1 82 ASN HD22 H -13.755 -8.015 -2.906 1.00 . A A . 282 ASN HD22 1 1
17 28192 1 1 82 ASN N N -12.285 -12.034 -1.973 1.00 . A A . 282 ASN N 1 1
17 28193 1 1 82 ASN ND2 N -13.707 -8.933 -2.561 1.00 . A A . 282 ASN ND2 1 1
17 28194 1 1 82 ASN O O -13.791 -11.462 -5.154 1.00 . A A . 282 ASN O 1 1
17 28195 1 1 82 ASN OD1 O -15.696 -9.371 -3.329 1.00 . A A . 282 ASN OD1 1 1
17 28196 1 1 83 PHE C C -10.915 -11.535 -6.236 1.00 . A A . 283 PHE C 1 1
17 28197 1 1 83 PHE CA C -11.376 -10.320 -5.490 1.00 . A A . 283 PHE CA 1 1
17 28198 1 1 83 PHE CB C -10.160 -9.396 -5.348 1.00 . A A . 283 PHE CB 1 1
17 28199 1 1 83 PHE CD1 C -11.665 -7.516 -4.534 1.00 . A A . 283 PHE CD1 1 1
17 28200 1 1 83 PHE CD2 C -9.433 -7.742 -3.655 1.00 . A A . 283 PHE CD2 1 1
17 28201 1 1 83 PHE CE1 C -11.868 -6.388 -3.712 1.00 . A A . 283 PHE CE1 1 1
17 28202 1 1 83 PHE CE2 C -9.621 -6.635 -2.845 1.00 . A A . 283 PHE CE2 1 1
17 28203 1 1 83 PHE CG C -10.437 -8.188 -4.494 1.00 . A A . 283 PHE CG 1 1
17 28204 1 1 83 PHE CZ C -10.830 -5.947 -2.863 1.00 . A A . 283 PHE CZ 1 1
17 28205 1 1 83 PHE H H -11.292 -10.790 -3.438 1.00 . A A . 283 PHE H 1 1
17 28206 1 1 83 PHE HA H -12.151 -9.810 -6.042 1.00 . A A . 283 PHE HA 1 1
17 28207 1 1 83 PHE HB2 H -9.371 -9.953 -4.863 1.00 . A A . 283 PHE HB2 1 1
17 28208 1 1 83 PHE HB3 H -9.795 -9.101 -6.319 1.00 . A A . 283 PHE HB3 1 1
17 28209 1 1 83 PHE HD1 H -12.451 -7.863 -5.190 1.00 . A A . 283 PHE HD1 1 1
17 28210 1 1 83 PHE HD2 H -8.492 -8.270 -3.638 1.00 . A A . 283 PHE HD2 1 1
17 28211 1 1 83 PHE HE1 H -12.814 -5.864 -3.736 1.00 . A A . 283 PHE HE1 1 1
17 28212 1 1 83 PHE HE2 H -8.804 -6.336 -2.210 1.00 . A A . 283 PHE HE2 1 1
17 28213 1 1 83 PHE HZ H -10.915 -5.086 -2.210 1.00 . A A . 283 PHE HZ 1 1
17 28214 1 1 83 PHE N N -11.885 -10.756 -4.219 1.00 . A A . 283 PHE N 1 1
17 28215 1 1 83 PHE O O -11.511 -11.954 -7.235 1.00 . A A . 283 PHE O 1 1
17 28216 1 1 84 SER C C -7.860 -13.492 -5.621 1.00 . A A . 284 SER C 1 1
17 28217 1 1 84 SER CA C -9.151 -13.191 -6.379 1.00 . A A . 284 SER CA 1 1
17 28218 1 1 84 SER CB C -8.883 -12.889 -7.878 1.00 . A A . 284 SER CB 1 1
17 28219 1 1 84 SER H H -9.410 -11.676 -4.944 1.00 . A A . 284 SER H 1 1
17 28220 1 1 84 SER HA H -9.788 -14.059 -6.299 1.00 . A A . 284 SER HA 1 1
17 28221 1 1 84 SER HB2 H -7.884 -13.146 -8.190 1.00 . A A . 284 SER HB2 1 1
17 28222 1 1 84 SER HB3 H -9.579 -13.465 -8.473 1.00 . A A . 284 SER HB3 1 1
17 28223 1 1 84 SER HG H -9.982 -11.449 -8.475 1.00 . A A . 284 SER HG 1 1
17 28224 1 1 84 SER N N -9.816 -12.072 -5.755 1.00 . A A . 284 SER N 1 1
17 28225 1 1 84 SER O O -7.666 -12.998 -4.511 1.00 . A A . 284 SER O 1 1
17 28226 1 1 84 SER OG O -9.078 -11.493 -8.133 1.00 . A A . 284 SER OG 1 1
17 28227 1 1 85 ASP C C -4.599 -13.916 -6.031 1.00 . A A . 285 ASP C 1 1
17 28228 1 1 85 ASP CA C -5.790 -14.740 -5.511 1.00 . A A . 285 ASP CA 1 1
17 28229 1 1 85 ASP CB C -5.552 -16.235 -5.715 1.00 . A A . 285 ASP CB 1 1
17 28230 1 1 85 ASP CG C -4.698 -16.781 -4.597 1.00 . A A . 285 ASP CG 1 1
17 28231 1 1 85 ASP H H -7.242 -14.749 -7.036 1.00 . A A . 285 ASP H 1 1
17 28232 1 1 85 ASP HA H -5.896 -14.549 -4.454 1.00 . A A . 285 ASP HA 1 1
17 28233 1 1 85 ASP HB2 H -6.499 -16.754 -5.747 1.00 . A A . 285 ASP HB2 1 1
17 28234 1 1 85 ASP HB3 H -5.044 -16.364 -6.659 1.00 . A A . 285 ASP HB3 1 1
17 28235 1 1 85 ASP N N -7.023 -14.342 -6.176 1.00 . A A . 285 ASP N 1 1
17 28236 1 1 85 ASP O O -4.327 -13.905 -7.229 1.00 . A A . 285 ASP O 1 1
17 28237 1 1 85 ASP OD1 O -3.524 -16.482 -4.567 1.00 . A A . 285 ASP OD1 1 1
17 28238 1 1 85 ASP OD2 O -5.244 -17.486 -3.763 1.00 . A A . 285 ASP OD2 1 1
17 28239 1 1 86 TYR C C -1.628 -13.122 -6.056 1.00 . A A . 286 TYR C 1 1
17 28240 1 1 86 TYR CA C -2.800 -12.316 -5.493 1.00 . A A . 286 TYR CA 1 1
17 28241 1 1 86 TYR CB C -2.338 -11.538 -4.233 1.00 . A A . 286 TYR CB 1 1
17 28242 1 1 86 TYR CD1 C -1.110 -9.453 -5.023 1.00 . A A . 286 TYR CD1 1 1
17 28243 1 1 86 TYR CD2 C 0.181 -11.323 -4.189 1.00 . A A . 286 TYR CD2 1 1
17 28244 1 1 86 TYR CE1 C 0.073 -8.739 -5.244 1.00 . A A . 286 TYR CE1 1 1
17 28245 1 1 86 TYR CE2 C 1.357 -10.612 -4.414 1.00 . A A . 286 TYR CE2 1 1
17 28246 1 1 86 TYR CG C -1.059 -10.751 -4.496 1.00 . A A . 286 TYR CG 1 1
17 28247 1 1 86 TYR CZ C 1.307 -9.321 -4.942 1.00 . A A . 286 TYR CZ 1 1
17 28248 1 1 86 TYR H H -4.207 -13.240 -4.193 1.00 . A A . 286 TYR H 1 1
17 28249 1 1 86 TYR HA H -3.129 -11.601 -6.232 1.00 . A A . 286 TYR HA 1 1
17 28250 1 1 86 TYR HB2 H -3.117 -10.862 -3.917 1.00 . A A . 286 TYR HB2 1 1
17 28251 1 1 86 TYR HB3 H -2.154 -12.240 -3.432 1.00 . A A . 286 TYR HB3 1 1
17 28252 1 1 86 TYR HD1 H -2.046 -8.978 -5.260 1.00 . A A . 286 TYR HD1 1 1
17 28253 1 1 86 TYR HD2 H 0.237 -12.323 -3.783 1.00 . A A . 286 TYR HD2 1 1
17 28254 1 1 86 TYR HE1 H 0.041 -7.741 -5.655 1.00 . A A . 286 TYR HE1 1 1
17 28255 1 1 86 TYR HE2 H 2.300 -11.074 -4.167 1.00 . A A . 286 TYR HE2 1 1
17 28256 1 1 86 TYR HH H 2.648 -8.048 -4.406 1.00 . A A . 286 TYR HH 1 1
17 28257 1 1 86 TYR N N -3.931 -13.196 -5.132 1.00 . A A . 286 TYR N 1 1
17 28258 1 1 86 TYR O O -1.079 -13.994 -5.378 1.00 . A A . 286 TYR O 1 1
17 28259 1 1 86 TYR OH O 2.476 -8.620 -5.168 1.00 . A A . 286 TYR OH 1 1
17 28260 1 1 87 ILE C C 1.211 -12.383 -7.622 1.00 . A A . 287 ILE C 1 1
17 28261 1 1 87 ILE CA C 0.029 -13.321 -7.826 1.00 . A A . 287 ILE CA 1 1
17 28262 1 1 87 ILE CB C -0.193 -13.624 -9.328 1.00 . A A . 287 ILE CB 1 1
17 28263 1 1 87 ILE CD1 C -0.193 -16.135 -9.360 1.00 . A A . 287 ILE CD1 1 1
17 28264 1 1 87 ILE CG1 C -1.066 -14.882 -9.481 1.00 . A A . 287 ILE CG1 1 1
17 28265 1 1 87 ILE CG2 C 1.153 -13.848 -10.037 1.00 . A A . 287 ILE CG2 1 1
17 28266 1 1 87 ILE H H -1.560 -11.960 -7.697 1.00 . A A . 287 ILE H 1 1
17 28267 1 1 87 ILE HA H 0.249 -14.244 -7.310 1.00 . A A . 287 ILE HA 1 1
17 28268 1 1 87 ILE HB H -0.688 -12.780 -9.787 1.00 . A A . 287 ILE HB 1 1
17 28269 1 1 87 ILE HD11 H 0.364 -16.263 -10.276 1.00 . A A . 287 ILE HD11 1 1
17 28270 1 1 87 ILE HD12 H -0.830 -16.991 -9.213 1.00 . A A . 287 ILE HD12 1 1
17 28271 1 1 87 ILE HD13 H 0.489 -16.049 -8.526 1.00 . A A . 287 ILE HD13 1 1
17 28272 1 1 87 ILE HG12 H -1.820 -14.914 -8.709 1.00 . A A . 287 ILE HG12 1 1
17 28273 1 1 87 ILE HG13 H -1.540 -14.888 -10.451 1.00 . A A . 287 ILE HG13 1 1
17 28274 1 1 87 ILE HG21 H 1.756 -14.547 -9.474 1.00 . A A . 287 ILE HG21 1 1
17 28275 1 1 87 ILE HG22 H 1.690 -12.919 -10.139 1.00 . A A . 287 ILE HG22 1 1
17 28276 1 1 87 ILE HG23 H 0.977 -14.257 -11.021 1.00 . A A . 287 ILE HG23 1 1
17 28277 1 1 87 ILE N N -1.168 -12.735 -7.241 1.00 . A A . 287 ILE N 1 1
17 28278 1 1 87 ILE O O 2.149 -12.695 -6.887 1.00 . A A . 287 ILE O 1 1
17 28279 1 1 88 ARG C C 1.773 -8.916 -8.816 1.00 . A A . 288 ARG C 1 1
17 28280 1 1 88 ARG CA C 2.176 -10.212 -8.129 1.00 . A A . 288 ARG CA 1 1
17 28281 1 1 88 ARG CB C 3.527 -10.714 -8.679 1.00 . A A . 288 ARG CB 1 1
17 28282 1 1 88 ARG CD C 4.958 -10.169 -10.661 1.00 . A A . 288 ARG CD 1 1
17 28283 1 1 88 ARG CG C 3.566 -10.624 -10.222 1.00 . A A . 288 ARG CG 1 1
17 28284 1 1 88 ARG CZ C 7.117 -10.590 -9.587 1.00 . A A . 288 ARG CZ 1 1
17 28285 1 1 88 ARG H H 0.351 -10.997 -8.790 1.00 . A A . 288 ARG H 1 1
17 28286 1 1 88 ARG HA H 2.302 -9.998 -7.079 1.00 . A A . 288 ARG HA 1 1
17 28287 1 1 88 ARG HB2 H 4.299 -10.106 -8.242 1.00 . A A . 288 ARG HB2 1 1
17 28288 1 1 88 ARG HB3 H 3.700 -11.733 -8.368 1.00 . A A . 288 ARG HB3 1 1
17 28289 1 1 88 ARG HD2 H 5.001 -10.193 -11.741 1.00 . A A . 288 ARG HD2 1 1
17 28290 1 1 88 ARG HD3 H 5.110 -9.152 -10.331 1.00 . A A . 288 ARG HD3 1 1
17 28291 1 1 88 ARG HE H 5.813 -12.026 -10.137 1.00 . A A . 288 ARG HE 1 1
17 28292 1 1 88 ARG HG2 H 3.377 -11.601 -10.639 1.00 . A A . 288 ARG HG2 1 1
17 28293 1 1 88 ARG HG3 H 2.836 -9.936 -10.623 1.00 . A A . 288 ARG HG3 1 1
17 28294 1 1 88 ARG HH11 H 6.721 -8.624 -9.931 1.00 . A A . 288 ARG HH11 1 1
17 28295 1 1 88 ARG HH12 H 8.193 -8.951 -9.147 1.00 . A A . 288 ARG HH12 1 1
17 28296 1 1 88 ARG HH21 H 7.833 -12.408 -9.129 1.00 . A A . 288 ARG HH21 1 1
17 28297 1 1 88 ARG HH22 H 8.860 -11.095 -8.719 1.00 . A A . 288 ARG HH22 1 1
17 28298 1 1 88 ARG N N 1.140 -11.218 -8.253 1.00 . A A . 288 ARG N 1 1
17 28299 1 1 88 ARG NE N 5.980 -11.055 -10.114 1.00 . A A . 288 ARG NE 1 1
17 28300 1 1 88 ARG NH1 N 7.354 -9.307 -9.566 1.00 . A A . 288 ARG NH1 1 1
17 28301 1 1 88 ARG NH2 N 7.998 -11.419 -9.112 1.00 . A A . 288 ARG NH2 1 1
17 28302 1 1 88 ARG O O 0.706 -8.835 -9.449 1.00 . A A . 288 ARG O 1 1
17 28303 1 1 89 GLY C C 1.360 -5.901 -8.832 1.00 . A A . 289 GLY C 1 1
17 28304 1 1 89 GLY CA C 2.474 -6.687 -9.467 1.00 . A A . 289 GLY CA 1 1
17 28305 1 1 89 GLY H H 3.519 -8.097 -8.301 1.00 . A A . 289 GLY H 1 1
17 28306 1 1 89 GLY HA2 H 3.389 -6.118 -9.400 1.00 . A A . 289 GLY HA2 1 1
17 28307 1 1 89 GLY HA3 H 2.233 -6.874 -10.503 1.00 . A A . 289 GLY HA3 1 1
17 28308 1 1 89 GLY N N 2.674 -7.945 -8.774 1.00 . A A . 289 GLY N 1 1
17 28309 1 1 89 GLY O O 0.999 -6.137 -7.678 1.00 . A A . 289 GLY O 1 1
17 28310 1 1 90 GLY C C 0.039 -2.806 -8.836 1.00 . A A . 290 GLY C 1 1
17 28311 1 1 90 GLY CA C -0.344 -4.242 -9.113 1.00 . A A . 290 GLY CA 1 1
17 28312 1 1 90 GLY H H 1.041 -4.908 -10.537 1.00 . A A . 290 GLY H 1 1
17 28313 1 1 90 GLY HA2 H -1.125 -4.271 -9.854 1.00 . A A . 290 GLY HA2 1 1
17 28314 1 1 90 GLY HA3 H -0.684 -4.691 -8.192 1.00 . A A . 290 GLY HA3 1 1
17 28315 1 1 90 GLY N N 0.768 -5.012 -9.599 1.00 . A A . 290 GLY N 1 1
17 28316 1 1 90 GLY O O 0.972 -2.533 -8.082 1.00 . A A . 290 GLY O 1 1
17 28317 1 1 91 ILE C C -1.957 -0.035 -8.549 1.00 . A A . 291 ILE C 1 1
17 28318 1 1 91 ILE CA C -0.625 -0.500 -9.100 1.00 . A A . 291 ILE CA 1 1
17 28319 1 1 91 ILE CB C -0.284 0.258 -10.392 1.00 . A A . 291 ILE CB 1 1
17 28320 1 1 91 ILE CD1 C 1.321 0.383 -12.306 1.00 . A A . 291 ILE CD1 1 1
17 28321 1 1 91 ILE CG1 C 1.064 -0.229 -10.928 1.00 . A A . 291 ILE CG1 1 1
17 28322 1 1 91 ILE CG2 C -0.198 1.762 -10.114 1.00 . A A . 291 ILE CG2 1 1
17 28323 1 1 91 ILE H H -1.514 -2.170 -9.916 1.00 . A A . 291 ILE H 1 1
17 28324 1 1 91 ILE HA H 0.150 -0.337 -8.366 1.00 . A A . 291 ILE HA 1 1
17 28325 1 1 91 ILE HB H -1.058 0.077 -11.123 1.00 . A A . 291 ILE HB 1 1
17 28326 1 1 91 ILE HD11 H 0.427 0.293 -12.906 1.00 . A A . 291 ILE HD11 1 1
17 28327 1 1 91 ILE HD12 H 2.139 -0.135 -12.787 1.00 . A A . 291 ILE HD12 1 1
17 28328 1 1 91 ILE HD13 H 1.553 1.433 -12.190 1.00 . A A . 291 ILE HD13 1 1
17 28329 1 1 91 ILE HG12 H 1.845 0.069 -10.243 1.00 . A A . 291 ILE HG12 1 1
17 28330 1 1 91 ILE HG13 H 1.052 -1.305 -11.014 1.00 . A A . 291 ILE HG13 1 1
17 28331 1 1 91 ILE HG21 H 0.474 1.957 -9.295 1.00 . A A . 291 ILE HG21 1 1
17 28332 1 1 91 ILE HG22 H -1.179 2.155 -9.895 1.00 . A A . 291 ILE HG22 1 1
17 28333 1 1 91 ILE HG23 H 0.178 2.248 -11.002 1.00 . A A . 291 ILE HG23 1 1
17 28334 1 1 91 ILE N N -0.743 -1.905 -9.367 1.00 . A A . 291 ILE N 1 1
17 28335 1 1 91 ILE O O -3.010 -0.381 -9.104 1.00 . A A . 291 ILE O 1 1
17 28336 1 1 92 VAL C C -3.275 2.647 -6.928 1.00 . A A . 292 VAL C 1 1
17 28337 1 1 92 VAL CA C -3.169 1.133 -6.821 1.00 . A A . 292 VAL CA 1 1
17 28338 1 1 92 VAL CB C -3.241 0.665 -5.344 1.00 . A A . 292 VAL CB 1 1
17 28339 1 1 92 VAL CG1 C -1.941 0.999 -4.594 1.00 . A A . 292 VAL CG1 1 1
17 28340 1 1 92 VAL CG2 C -4.429 1.330 -4.639 1.00 . A A . 292 VAL CG2 1 1
17 28341 1 1 92 VAL H H -1.070 0.903 -7.030 1.00 . A A . 292 VAL H 1 1
17 28342 1 1 92 VAL HA H -4.001 0.693 -7.356 1.00 . A A . 292 VAL HA 1 1
17 28343 1 1 92 VAL HB H -3.379 -0.407 -5.338 1.00 . A A . 292 VAL HB 1 1
17 28344 1 1 92 VAL HG11 H -2.108 0.858 -3.536 1.00 . A A . 292 VAL HG11 1 1
17 28345 1 1 92 VAL HG12 H -1.661 2.027 -4.768 1.00 . A A . 292 VAL HG12 1 1
17 28346 1 1 92 VAL HG13 H -1.145 0.340 -4.909 1.00 . A A . 292 VAL HG13 1 1
17 28347 1 1 92 VAL HG21 H -4.504 0.930 -3.639 1.00 . A A . 292 VAL HG21 1 1
17 28348 1 1 92 VAL HG22 H -5.336 1.095 -5.178 1.00 . A A . 292 VAL HG22 1 1
17 28349 1 1 92 VAL HG23 H -4.284 2.398 -4.574 1.00 . A A . 292 VAL HG23 1 1
17 28350 1 1 92 VAL N N -1.933 0.678 -7.442 1.00 . A A . 292 VAL N 1 1
17 28351 1 1 92 VAL O O -2.331 3.361 -6.602 1.00 . A A . 292 VAL O 1 1
17 28352 1 1 93 SER C C -5.723 5.046 -6.821 1.00 . A A . 293 SER C 1 1
17 28353 1 1 93 SER CA C -4.583 4.545 -7.674 1.00 . A A . 293 SER CA 1 1
17 28354 1 1 93 SER CB C -4.900 4.800 -9.143 1.00 . A A . 293 SER CB 1 1
17 28355 1 1 93 SER H H -5.086 2.499 -7.746 1.00 . A A . 293 SER H 1 1
17 28356 1 1 93 SER HA H -3.699 5.101 -7.414 1.00 . A A . 293 SER HA 1 1
17 28357 1 1 93 SER HB2 H -5.932 4.546 -9.323 1.00 . A A . 293 SER HB2 1 1
17 28358 1 1 93 SER HB3 H -4.778 5.854 -9.339 1.00 . A A . 293 SER HB3 1 1
17 28359 1 1 93 SER HG H -3.183 4.447 -9.920 1.00 . A A . 293 SER HG 1 1
17 28360 1 1 93 SER N N -4.386 3.125 -7.456 1.00 . A A . 293 SER N 1 1
17 28361 1 1 93 SER O O -6.855 4.575 -6.954 1.00 . A A . 293 SER O 1 1
17 28362 1 1 93 SER OG O -4.039 4.004 -9.964 1.00 . A A . 293 SER OG 1 1
17 28363 1 1 94 GLN C C -7.369 7.487 -5.954 1.00 . A A . 294 GLN C 1 1
17 28364 1 1 94 GLN CA C -6.487 6.561 -5.144 1.00 . A A . 294 GLN CA 1 1
17 28365 1 1 94 GLN CB C -5.928 7.237 -3.874 1.00 . A A . 294 GLN CB 1 1
17 28366 1 1 94 GLN CD C -6.120 9.573 -3.016 1.00 . A A . 294 GLN CD 1 1
17 28367 1 1 94 GLN CG C -5.535 8.706 -4.123 1.00 . A A . 294 GLN CG 1 1
17 28368 1 1 94 GLN H H -4.546 6.392 -5.903 1.00 . A A . 294 GLN H 1 1
17 28369 1 1 94 GLN HA H -7.096 5.730 -4.836 1.00 . A A . 294 GLN HA 1 1
17 28370 1 1 94 GLN HB2 H -6.661 7.166 -3.085 1.00 . A A . 294 GLN HB2 1 1
17 28371 1 1 94 GLN HB3 H -5.055 6.684 -3.567 1.00 . A A . 294 GLN HB3 1 1
17 28372 1 1 94 GLN HE21 H -7.858 8.620 -2.994 1.00 . A A . 294 GLN HE21 1 1
17 28373 1 1 94 GLN HE22 H -7.738 9.859 -1.880 1.00 . A A . 294 GLN HE22 1 1
17 28374 1 1 94 GLN HG2 H -4.460 8.775 -4.068 1.00 . A A . 294 GLN HG2 1 1
17 28375 1 1 94 GLN HG3 H -5.839 9.099 -5.081 1.00 . A A . 294 GLN HG3 1 1
17 28376 1 1 94 GLN N N -5.448 6.008 -5.965 1.00 . A A . 294 GLN N 1 1
17 28377 1 1 94 GLN NE2 N -7.322 9.340 -2.602 1.00 . A A . 294 GLN NE2 1 1
17 28378 1 1 94 GLN O O -6.885 8.243 -6.792 1.00 . A A . 294 GLN O 1 1
17 28379 1 1 94 GLN OE1 O -5.464 10.494 -2.514 1.00 . A A . 294 GLN OE1 1 1
17 28380 1 1 95 VAL C C -10.107 9.311 -5.507 1.00 . A A . 295 VAL C 1 1
17 28381 1 1 95 VAL CA C -9.590 8.246 -6.432 1.00 . A A . 295 VAL CA 1 1
17 28382 1 1 95 VAL CB C -10.753 7.403 -6.986 1.00 . A A . 295 VAL CB 1 1
17 28383 1 1 95 VAL CG1 C -11.492 8.186 -8.082 1.00 . A A . 295 VAL CG1 1 1
17 28384 1 1 95 VAL CG2 C -10.205 6.099 -7.576 1.00 . A A . 295 VAL CG2 1 1
17 28385 1 1 95 VAL H H -8.984 6.791 -5.033 1.00 . A A . 295 VAL H 1 1
17 28386 1 1 95 VAL HA H -9.093 8.731 -7.259 1.00 . A A . 295 VAL HA 1 1
17 28387 1 1 95 VAL HB H -11.448 7.183 -6.189 1.00 . A A . 295 VAL HB 1 1
17 28388 1 1 95 VAL HG11 H -10.973 8.087 -9.024 1.00 . A A . 295 VAL HG11 1 1
17 28389 1 1 95 VAL HG12 H -11.550 9.234 -7.820 1.00 . A A . 295 VAL HG12 1 1
17 28390 1 1 95 VAL HG13 H -12.490 7.787 -8.186 1.00 . A A . 295 VAL HG13 1 1
17 28391 1 1 95 VAL HG21 H -9.306 6.312 -8.137 1.00 . A A . 295 VAL HG21 1 1
17 28392 1 1 95 VAL HG22 H -10.947 5.676 -8.236 1.00 . A A . 295 VAL HG22 1 1
17 28393 1 1 95 VAL HG23 H -9.984 5.402 -6.781 1.00 . A A . 295 VAL HG23 1 1
17 28394 1 1 95 VAL N N -8.655 7.407 -5.726 1.00 . A A . 295 VAL N 1 1
17 28395 1 1 95 VAL O O -10.981 9.049 -4.671 1.00 . A A . 295 VAL O 1 1
17 28396 1 1 96 LYS C C -11.521 11.950 -5.503 1.00 . A A . 296 LYS C 1 1
17 28397 1 1 96 LYS CA C -10.157 11.630 -4.942 1.00 . A A . 296 LYS CA 1 1
17 28398 1 1 96 LYS CB C -9.220 12.846 -5.041 1.00 . A A . 296 LYS CB 1 1
17 28399 1 1 96 LYS CD C -7.910 12.342 -2.957 1.00 . A A . 296 LYS CD 1 1
17 28400 1 1 96 LYS CE C -7.559 12.800 -1.531 1.00 . A A . 296 LYS CE 1 1
17 28401 1 1 96 LYS CG C -8.874 13.345 -3.624 1.00 . A A . 296 LYS CG 1 1
17 28402 1 1 96 LYS H H -9.000 10.697 -6.429 1.00 . A A . 296 LYS H 1 1
17 28403 1 1 96 LYS HA H -10.261 11.329 -3.911 1.00 . A A . 296 LYS HA 1 1
17 28404 1 1 96 LYS HB2 H -8.319 12.589 -5.576 1.00 . A A . 296 LYS HB2 1 1
17 28405 1 1 96 LYS HB3 H -9.727 13.641 -5.568 1.00 . A A . 296 LYS HB3 1 1
17 28406 1 1 96 LYS HD2 H -8.363 11.363 -2.905 1.00 . A A . 296 LYS HD2 1 1
17 28407 1 1 96 LYS HD3 H -7.004 12.297 -3.545 1.00 . A A . 296 LYS HD3 1 1
17 28408 1 1 96 LYS HE2 H -6.975 13.708 -1.585 1.00 . A A . 296 LYS HE2 1 1
17 28409 1 1 96 LYS HE3 H -8.459 12.984 -0.961 1.00 . A A . 296 LYS HE3 1 1
17 28410 1 1 96 LYS HG2 H -8.398 14.314 -3.697 1.00 . A A . 296 LYS HG2 1 1
17 28411 1 1 96 LYS HG3 H -9.769 13.434 -3.024 1.00 . A A . 296 LYS HG3 1 1
17 28412 1 1 96 LYS HZ1 H -6.090 11.278 -1.529 1.00 . A A . 296 LYS HZ1 1 1
17 28413 1 1 96 LYS HZ2 H -7.363 10.997 -0.440 1.00 . A A . 296 LYS HZ2 1 1
17 28414 1 1 96 LYS HZ3 H -6.193 12.160 -0.093 1.00 . A A . 296 LYS HZ3 1 1
17 28415 1 1 96 LYS N N -9.641 10.530 -5.705 1.00 . A A . 296 LYS N 1 1
17 28416 1 1 96 LYS NZ N -6.753 11.741 -0.866 1.00 . A A . 296 LYS NZ 1 1
17 28417 1 1 96 LYS O O -11.646 12.222 -6.697 1.00 . A A . 296 LYS O 1 1
17 28418 1 1 97 VAL C C -14.136 12.945 -6.091 1.00 . A A . 297 VAL C 1 1
17 28419 1 1 97 VAL CA C -13.909 11.731 -5.197 1.00 . A A . 297 VAL CA 1 1
17 28420 1 1 97 VAL CB C -14.911 11.711 -4.024 1.00 . A A . 297 VAL CB 1 1
17 28421 1 1 97 VAL CG1 C -14.995 10.297 -3.437 1.00 . A A . 297 VAL CG1 1 1
17 28422 1 1 97 VAL CG2 C -14.458 12.680 -2.924 1.00 . A A . 297 VAL CG2 1 1
17 28423 1 1 97 VAL H H -12.374 11.288 -3.834 1.00 . A A . 297 VAL H 1 1
17 28424 1 1 97 VAL HA H -14.057 10.841 -5.788 1.00 . A A . 297 VAL HA 1 1
17 28425 1 1 97 VAL HB H -15.890 11.995 -4.383 1.00 . A A . 297 VAL HB 1 1
17 28426 1 1 97 VAL HG11 H -15.713 10.280 -2.631 1.00 . A A . 297 VAL HG11 1 1
17 28427 1 1 97 VAL HG12 H -14.039 9.983 -3.044 1.00 . A A . 297 VAL HG12 1 1
17 28428 1 1 97 VAL HG13 H -15.309 9.598 -4.197 1.00 . A A . 297 VAL HG13 1 1
17 28429 1 1 97 VAL HG21 H -13.674 12.233 -2.329 1.00 . A A . 297 VAL HG21 1 1
17 28430 1 1 97 VAL HG22 H -15.296 12.897 -2.279 1.00 . A A . 297 VAL HG22 1 1
17 28431 1 1 97 VAL HG23 H -14.102 13.609 -3.348 1.00 . A A . 297 VAL HG23 1 1
17 28432 1 1 97 VAL N N -12.545 11.683 -4.713 1.00 . A A . 297 VAL N 1 1
17 28433 1 1 97 VAL O O -13.487 13.979 -5.926 1.00 . A A . 297 VAL O 1 1
17 28434 1 1 98 PRO C C -15.883 15.188 -7.181 1.00 . A A . 298 PRO C 1 1
17 28435 1 1 98 PRO CA C -15.404 13.961 -7.938 1.00 . A A . 298 PRO CA 1 1
17 28436 1 1 98 PRO CB C -16.518 13.374 -8.819 1.00 . A A . 298 PRO CB 1 1
17 28437 1 1 98 PRO CD C -15.936 11.676 -7.227 1.00 . A A . 298 PRO CD 1 1
17 28438 1 1 98 PRO CG C -17.104 12.268 -8.009 1.00 . A A . 298 PRO CG 1 1
17 28439 1 1 98 PRO HA H -14.556 14.186 -8.569 1.00 . A A . 298 PRO HA 1 1
17 28440 1 1 98 PRO HB2 H -17.257 14.120 -9.071 1.00 . A A . 298 PRO HB2 1 1
17 28441 1 1 98 PRO HB3 H -16.091 12.970 -9.724 1.00 . A A . 298 PRO HB3 1 1
17 28442 1 1 98 PRO HD2 H -16.283 11.254 -6.296 1.00 . A A . 298 PRO HD2 1 1
17 28443 1 1 98 PRO HD3 H -15.404 10.937 -7.806 1.00 . A A . 298 PRO HD3 1 1
17 28444 1 1 98 PRO HG2 H -17.868 12.649 -7.345 1.00 . A A . 298 PRO HG2 1 1
17 28445 1 1 98 PRO HG3 H -17.512 11.507 -8.658 1.00 . A A . 298 PRO HG3 1 1
17 28446 1 1 98 PRO N N -15.076 12.851 -6.998 1.00 . A A . 298 PRO N 1 1
17 28447 1 1 98 PRO O O -15.929 16.299 -7.727 1.00 . A A . 298 PRO O 1 1
17 28448 1 1 99 LYS C C -15.649 17.152 -5.064 1.00 . A A . 299 LYS C 1 1
17 28449 1 1 99 LYS CA C -16.700 16.055 -5.073 1.00 . A A . 299 LYS CA 1 1
17 28450 1 1 99 LYS CB C -16.854 15.543 -3.631 1.00 . A A . 299 LYS CB 1 1
17 28451 1 1 99 LYS CD C -19.293 14.936 -3.788 1.00 . A A . 299 LYS CD 1 1
17 28452 1 1 99 LYS CE C -20.298 13.777 -3.697 1.00 . A A . 299 LYS CE 1 1
17 28453 1 1 99 LYS CG C -17.876 14.400 -3.548 1.00 . A A . 299 LYS CG 1 1
17 28454 1 1 99 LYS H H -16.163 14.069 -5.573 1.00 . A A . 299 LYS H 1 1
17 28455 1 1 99 LYS HA H -17.652 16.435 -5.414 1.00 . A A . 299 LYS HA 1 1
17 28456 1 1 99 LYS HB2 H -15.895 15.200 -3.270 1.00 . A A . 299 LYS HB2 1 1
17 28457 1 1 99 LYS HB3 H -17.177 16.359 -3.002 1.00 . A A . 299 LYS HB3 1 1
17 28458 1 1 99 LYS HD2 H -19.535 15.693 -3.057 1.00 . A A . 299 LYS HD2 1 1
17 28459 1 1 99 LYS HD3 H -19.356 15.374 -4.772 1.00 . A A . 299 LYS HD3 1 1
17 28460 1 1 99 LYS HE2 H -21.295 14.167 -3.555 1.00 . A A . 299 LYS HE2 1 1
17 28461 1 1 99 LYS HE3 H -20.275 13.201 -4.612 1.00 . A A . 299 LYS HE3 1 1
17 28462 1 1 99 LYS HG2 H -17.641 13.635 -4.273 1.00 . A A . 299 LYS HG2 1 1
17 28463 1 1 99 LYS HG3 H -17.821 13.970 -2.558 1.00 . A A . 299 LYS HG3 1 1
17 28464 1 1 99 LYS HZ1 H -19.633 13.450 -1.723 1.00 . A A . 299 LYS HZ1 1 1
17 28465 1 1 99 LYS HZ2 H -19.177 12.239 -2.812 1.00 . A A . 299 LYS HZ2 1 1
17 28466 1 1 99 LYS HZ3 H -20.777 12.341 -2.278 1.00 . A A . 299 LYS HZ3 1 1
17 28467 1 1 99 LYS N N -16.242 14.978 -5.925 1.00 . A A . 299 LYS N 1 1
17 28468 1 1 99 LYS NZ N -19.940 12.898 -2.548 1.00 . A A . 299 LYS NZ 1 1
17 28469 1 1 99 LYS O O -14.472 16.885 -4.779 1.00 . A A . 299 LYS O 1 1
17 28470 1 1 100 LYS C C -15.244 20.128 -3.799 1.00 . A A . 300 LYS C 1 1
17 28471 1 1 100 LYS CA C -15.167 19.507 -5.170 1.00 . A A . 300 LYS CA 1 1
17 28472 1 1 100 LYS CB C -15.439 20.549 -6.244 1.00 . A A . 300 LYS CB 1 1
17 28473 1 1 100 LYS CD C -15.336 20.993 -8.698 1.00 . A A . 300 LYS CD 1 1
17 28474 1 1 100 LYS CE C -15.081 20.363 -10.072 1.00 . A A . 300 LYS CE 1 1
17 28475 1 1 100 LYS CG C -15.108 19.949 -7.611 1.00 . A A . 300 LYS CG 1 1
17 28476 1 1 100 LYS H H -17.040 18.548 -5.383 1.00 . A A . 300 LYS H 1 1
17 28477 1 1 100 LYS HA H -14.174 19.111 -5.327 1.00 . A A . 300 LYS HA 1 1
17 28478 1 1 100 LYS HB2 H -16.472 20.859 -6.190 1.00 . A A . 300 LYS HB2 1 1
17 28479 1 1 100 LYS HB3 H -14.804 21.403 -6.062 1.00 . A A . 300 LYS HB3 1 1
17 28480 1 1 100 LYS HD2 H -16.359 21.328 -8.621 1.00 . A A . 300 LYS HD2 1 1
17 28481 1 1 100 LYS HD3 H -14.690 21.846 -8.555 1.00 . A A . 300 LYS HD3 1 1
17 28482 1 1 100 LYS HE2 H -15.826 19.608 -10.272 1.00 . A A . 300 LYS HE2 1 1
17 28483 1 1 100 LYS HE3 H -15.135 21.124 -10.837 1.00 . A A . 300 LYS HE3 1 1
17 28484 1 1 100 LYS HG2 H -14.072 19.640 -7.621 1.00 . A A . 300 LYS HG2 1 1
17 28485 1 1 100 LYS HG3 H -15.737 19.090 -7.795 1.00 . A A . 300 LYS HG3 1 1
17 28486 1 1 100 LYS HZ1 H -13.694 18.831 -9.594 1.00 . A A . 300 LYS HZ1 1 1
17 28487 1 1 100 LYS HZ2 H -12.985 20.357 -9.686 1.00 . A A . 300 LYS HZ2 1 1
17 28488 1 1 100 LYS HZ3 H -13.433 19.578 -11.075 1.00 . A A . 300 LYS HZ3 1 1
17 28489 1 1 100 LYS N N -16.080 18.389 -5.263 1.00 . A A . 300 LYS N 1 1
17 28490 1 1 100 LYS NZ N -13.724 19.747 -10.089 1.00 . A A . 300 LYS NZ 1 1
17 28491 1 1 100 LYS O O -16.321 20.546 -3.352 1.00 . A A . 300 LYS O 1 1
17 28492 1 1 101 ILE C C -12.814 21.465 -1.598 1.00 . A A . 301 ILE C 1 1
17 28493 1 1 101 ILE CA C -14.056 20.607 -1.760 1.00 . A A . 301 ILE CA 1 1
17 28494 1 1 101 ILE CB C -14.042 19.430 -0.764 1.00 . A A . 301 ILE CB 1 1
17 28495 1 1 101 ILE CD1 C -12.740 17.464 0.076 1.00 . A A . 301 ILE CD1 1 1
17 28496 1 1 101 ILE CG1 C -12.804 18.547 -1.002 1.00 . A A . 301 ILE CG1 1 1
17 28497 1 1 101 ILE CG2 C -15.301 18.580 -0.955 1.00 . A A . 301 ILE CG2 1 1
17 28498 1 1 101 ILE H H -13.327 19.727 -3.516 1.00 . A A . 301 ILE H 1 1
17 28499 1 1 101 ILE HA H -14.921 21.224 -1.558 1.00 . A A . 301 ILE HA 1 1
17 28500 1 1 101 ILE HB H -14.034 19.831 0.239 1.00 . A A . 301 ILE HB 1 1
17 28501 1 1 101 ILE HD11 H -13.086 17.856 1.021 1.00 . A A . 301 ILE HD11 1 1
17 28502 1 1 101 ILE HD12 H -11.727 17.105 0.178 1.00 . A A . 301 ILE HD12 1 1
17 28503 1 1 101 ILE HD13 H -13.383 16.649 -0.219 1.00 . A A . 301 ILE HD13 1 1
17 28504 1 1 101 ILE HG12 H -12.870 18.078 -1.971 1.00 . A A . 301 ILE HG12 1 1
17 28505 1 1 101 ILE HG13 H -11.901 19.135 -0.952 1.00 . A A . 301 ILE HG13 1 1
17 28506 1 1 101 ILE HG21 H -16.174 19.203 -1.065 1.00 . A A . 301 ILE HG21 1 1
17 28507 1 1 101 ILE HG22 H -15.431 17.952 -0.086 1.00 . A A . 301 ILE HG22 1 1
17 28508 1 1 101 ILE HG23 H -15.185 17.955 -1.828 1.00 . A A . 301 ILE HG23 1 1
17 28509 1 1 101 ILE N N -14.132 20.106 -3.108 1.00 . A A . 301 ILE N 1 1
17 28510 1 1 101 ILE O O -11.838 21.318 -2.355 1.00 . A A . 301 ILE O 1 1
17 28511 1 1 102 SER C C -10.580 22.190 0.309 1.00 . A A . 302 SER C 1 1
17 28512 1 1 102 SER CA C -11.637 23.094 -0.301 1.00 . A A . 302 SER CA 1 1
17 28513 1 1 102 SER CB C -11.995 24.221 0.668 1.00 . A A . 302 SER CB 1 1
17 28514 1 1 102 SER H H -13.575 22.350 0.021 1.00 . A A . 302 SER H 1 1
17 28515 1 1 102 SER HA H -11.260 23.524 -1.219 1.00 . A A . 302 SER HA 1 1
17 28516 1 1 102 SER HB2 H -11.368 24.173 1.547 1.00 . A A . 302 SER HB2 1 1
17 28517 1 1 102 SER HB3 H -11.808 25.168 0.184 1.00 . A A . 302 SER HB3 1 1
17 28518 1 1 102 SER HG H -13.824 24.881 0.717 1.00 . A A . 302 SER HG 1 1
17 28519 1 1 102 SER N N -12.807 22.299 -0.586 1.00 . A A . 302 SER N 1 1
17 28520 1 1 102 SER O O -10.844 21.486 1.297 1.00 . A A . 302 SER O 1 1
17 28521 1 1 102 SER OG O -13.369 24.093 1.043 1.00 . A A . 302 SER OG 1 1
17 28522 1 1 103 PHE C C -7.336 22.061 0.920 1.00 . A A . 303 PHE C 1 1
17 28523 1 1 103 PHE CA C -8.356 21.279 0.122 1.00 . A A . 303 PHE CA 1 1
17 28524 1 1 103 PHE CB C -7.686 20.618 -1.094 1.00 . A A . 303 PHE CB 1 1
17 28525 1 1 103 PHE CD1 C -6.925 18.448 -0.056 1.00 . A A . 303 PHE CD1 1 1
17 28526 1 1 103 PHE CD2 C -5.254 20.073 -0.728 1.00 . A A . 303 PHE CD2 1 1
17 28527 1 1 103 PHE CE1 C -5.913 17.588 0.389 1.00 . A A . 303 PHE CE1 1 1
17 28528 1 1 103 PHE CE2 C -4.244 19.218 -0.281 1.00 . A A . 303 PHE CE2 1 1
17 28529 1 1 103 PHE CG C -6.594 19.691 -0.616 1.00 . A A . 303 PHE CG 1 1
17 28530 1 1 103 PHE CZ C -4.570 17.976 0.277 1.00 . A A . 303 PHE CZ 1 1
17 28531 1 1 103 PHE H H -9.286 22.707 -1.107 1.00 . A A . 303 PHE H 1 1
17 28532 1 1 103 PHE HA H -8.765 20.502 0.751 1.00 . A A . 303 PHE HA 1 1
17 28533 1 1 103 PHE HB2 H -8.416 20.053 -1.656 1.00 . A A . 303 PHE HB2 1 1
17 28534 1 1 103 PHE HB3 H -7.256 21.377 -1.733 1.00 . A A . 303 PHE HB3 1 1
17 28535 1 1 103 PHE HD1 H -7.957 18.141 0.033 1.00 . A A . 303 PHE HD1 1 1
17 28536 1 1 103 PHE HD2 H -4.996 21.030 -1.158 1.00 . A A . 303 PHE HD2 1 1
17 28537 1 1 103 PHE HE1 H -6.163 16.628 0.823 1.00 . A A . 303 PHE HE1 1 1
17 28538 1 1 103 PHE HE2 H -3.210 19.521 -0.372 1.00 . A A . 303 PHE HE2 1 1
17 28539 1 1 103 PHE HZ H -3.782 17.319 0.618 1.00 . A A . 303 PHE HZ 1 1
17 28540 1 1 103 PHE N N -9.422 22.157 -0.307 1.00 . A A . 303 PHE N 1 1
17 28541 1 1 103 PHE O O -7.275 23.291 0.825 1.00 . A A . 303 PHE O 1 1
17 28542 1 1 104 LYS C C -4.764 22.971 1.807 1.00 . A A . 304 LYS C 1 1
17 28543 1 1 104 LYS CA C -5.601 21.994 2.612 1.00 . A A . 304 LYS CA 1 1
17 28544 1 1 104 LYS CB C -4.672 20.935 3.216 1.00 . A A . 304 LYS CB 1 1
17 28545 1 1 104 LYS CD C -6.031 20.619 5.322 1.00 . A A . 304 LYS CD 1 1
17 28546 1 1 104 LYS CE C -6.771 19.588 6.189 1.00 . A A . 304 LYS CE 1 1
17 28547 1 1 104 LYS CG C -5.467 19.930 4.068 1.00 . A A . 304 LYS CG 1 1
17 28548 1 1 104 LYS H H -6.711 20.388 1.802 1.00 . A A . 304 LYS H 1 1
17 28549 1 1 104 LYS HA H -6.103 22.511 3.416 1.00 . A A . 304 LYS HA 1 1
17 28550 1 1 104 LYS HB2 H -4.174 20.414 2.410 1.00 . A A . 304 LYS HB2 1 1
17 28551 1 1 104 LYS HB3 H -3.918 21.414 3.825 1.00 . A A . 304 LYS HB3 1 1
17 28552 1 1 104 LYS HD2 H -5.237 21.077 5.893 1.00 . A A . 304 LYS HD2 1 1
17 28553 1 1 104 LYS HD3 H -6.732 21.390 5.035 1.00 . A A . 304 LYS HD3 1 1
17 28554 1 1 104 LYS HE2 H -6.966 20.035 7.151 1.00 . A A . 304 LYS HE2 1 1
17 28555 1 1 104 LYS HE3 H -7.700 19.293 5.722 1.00 . A A . 304 LYS HE3 1 1
17 28556 1 1 104 LYS HG2 H -6.269 19.498 3.483 1.00 . A A . 304 LYS HG2 1 1
17 28557 1 1 104 LYS HG3 H -4.790 19.142 4.367 1.00 . A A . 304 LYS HG3 1 1
17 28558 1 1 104 LYS HZ1 H -4.909 18.573 6.177 1.00 . A A . 304 LYS HZ1 1 1
17 28559 1 1 104 LYS HZ2 H -6.216 17.604 5.812 1.00 . A A . 304 LYS HZ2 1 1
17 28560 1 1 104 LYS HZ3 H -5.948 18.054 7.389 1.00 . A A . 304 LYS HZ3 1 1
17 28561 1 1 104 LYS N N -6.581 21.359 1.751 1.00 . A A . 304 LYS N 1 1
17 28562 1 1 104 LYS NZ N -5.906 18.398 6.406 1.00 . A A . 304 LYS NZ 1 1
17 28563 1 1 104 LYS O O -3.903 22.563 1.028 1.00 . A A . 304 LYS O 1 1
17 28564 1 1 105 SER C C -2.821 25.322 1.883 1.00 . A A . 305 SER C 1 1
17 28565 1 1 105 SER CA C -4.234 25.274 1.335 1.00 . A A . 305 SER CA 1 1
17 28566 1 1 105 SER CB C -4.908 26.639 1.507 1.00 . A A . 305 SER CB 1 1
17 28567 1 1 105 SER H H -5.677 24.517 2.668 1.00 . A A . 305 SER H 1 1
17 28568 1 1 105 SER HA H -4.193 25.038 0.280 1.00 . A A . 305 SER HA 1 1
17 28569 1 1 105 SER HB2 H -4.994 26.851 2.562 1.00 . A A . 305 SER HB2 1 1
17 28570 1 1 105 SER HB3 H -4.270 27.390 1.060 1.00 . A A . 305 SER HB3 1 1
17 28571 1 1 105 SER HG H -6.143 25.970 0.185 1.00 . A A . 305 SER HG 1 1
17 28572 1 1 105 SER N N -4.995 24.250 2.018 1.00 . A A . 305 SER N 1 1
17 28573 1 1 105 SER O O -2.615 25.183 3.096 1.00 . A A . 305 SER O 1 1
17 28574 1 1 105 SER OG O -6.208 26.618 0.901 1.00 . A A . 305 SER OG 1 1
17 28575 1 1 106 LEU C C -0.391 26.758 2.530 1.00 . A A . 306 LEU C 1 1
17 28576 1 1 106 LEU CA C -0.475 25.692 1.442 1.00 . A A . 306 LEU CA 1 1
17 28577 1 1 106 LEU CB C 0.415 26.093 0.256 1.00 . A A . 306 LEU CB 1 1
17 28578 1 1 106 LEU CD1 C 0.977 25.471 -2.103 1.00 . A A . 306 LEU CD1 1 1
17 28579 1 1 106 LEU CD2 C 1.438 23.867 -0.257 1.00 . A A . 306 LEU CD2 1 1
17 28580 1 1 106 LEU CG C 0.478 24.944 -0.761 1.00 . A A . 306 LEU CG 1 1
17 28581 1 1 106 LEU H H -2.077 25.707 0.067 1.00 . A A . 306 LEU H 1 1
17 28582 1 1 106 LEU HA H -0.147 24.735 1.818 1.00 . A A . 306 LEU HA 1 1
17 28583 1 1 106 LEU HB2 H 0.010 26.984 -0.202 1.00 . A A . 306 LEU HB2 1 1
17 28584 1 1 106 LEU HB3 H 1.409 26.307 0.621 1.00 . A A . 306 LEU HB3 1 1
17 28585 1 1 106 LEU HD11 H 1.890 26.028 -1.965 1.00 . A A . 306 LEU HD11 1 1
17 28586 1 1 106 LEU HD12 H 0.223 26.114 -2.530 1.00 . A A . 306 LEU HD12 1 1
17 28587 1 1 106 LEU HD13 H 1.159 24.635 -2.764 1.00 . A A . 306 LEU HD13 1 1
17 28588 1 1 106 LEU HD21 H 1.539 23.110 -1.019 1.00 . A A . 306 LEU HD21 1 1
17 28589 1 1 106 LEU HD22 H 1.037 23.409 0.634 1.00 . A A . 306 LEU HD22 1 1
17 28590 1 1 106 LEU HD23 H 2.409 24.284 -0.036 1.00 . A A . 306 LEU HD23 1 1
17 28591 1 1 106 LEU HG H -0.506 24.523 -0.902 1.00 . A A . 306 LEU HG 1 1
17 28592 1 1 106 LEU N N -1.855 25.566 1.011 1.00 . A A . 306 LEU N 1 1
17 28593 1 1 106 LEU O O -0.727 27.921 2.283 1.00 . A A . 306 LEU O 1 1
17 28594 1 1 107 PRO C C 0.910 28.521 4.602 1.00 . A A . 307 PRO C 1 1
17 28595 1 1 107 PRO CA C -0.013 27.349 4.884 1.00 . A A . 307 PRO CA 1 1
17 28596 1 1 107 PRO CB C 0.547 26.506 6.042 1.00 . A A . 307 PRO CB 1 1
17 28597 1 1 107 PRO CD C 0.382 25.034 4.148 1.00 . A A . 307 PRO CD 1 1
17 28598 1 1 107 PRO CG C 0.243 25.092 5.665 1.00 . A A . 307 PRO CG 1 1
17 28599 1 1 107 PRO HA H -1.008 27.669 5.156 1.00 . A A . 307 PRO HA 1 1
17 28600 1 1 107 PRO HB2 H 1.616 26.656 6.131 1.00 . A A . 307 PRO HB2 1 1
17 28601 1 1 107 PRO HB3 H 0.047 26.750 6.967 1.00 . A A . 307 PRO HB3 1 1
17 28602 1 1 107 PRO HD2 H 1.407 24.820 3.878 1.00 . A A . 307 PRO HD2 1 1
17 28603 1 1 107 PRO HD3 H -0.299 24.299 3.741 1.00 . A A . 307 PRO HD3 1 1
17 28604 1 1 107 PRO HG2 H 0.943 24.417 6.136 1.00 . A A . 307 PRO HG2 1 1
17 28605 1 1 107 PRO HG3 H -0.765 24.817 5.936 1.00 . A A . 307 PRO HG3 1 1
17 28606 1 1 107 PRO N N -0.036 26.389 3.738 1.00 . A A . 307 PRO N 1 1
17 28607 1 1 107 PRO O O 2.012 28.340 4.057 1.00 . A A . 307 PRO O 1 1
17 28608 1 1 108 ALA C C 2.564 30.799 5.707 1.00 . A A . 308 ALA C 1 1
17 28609 1 1 108 ALA CA C 1.310 30.905 4.862 1.00 . A A . 308 ALA CA 1 1
17 28610 1 1 108 ALA CB C 0.520 32.174 5.228 1.00 . A A . 308 ALA CB 1 1
17 28611 1 1 108 ALA H H -0.362 29.775 5.501 1.00 . A A . 308 ALA H 1 1
17 28612 1 1 108 ALA HA H 1.598 30.966 3.823 1.00 . A A . 308 ALA HA 1 1
17 28613 1 1 108 ALA HB1 H -0.489 32.109 4.850 1.00 . A A . 308 ALA HB1 1 1
17 28614 1 1 108 ALA HB2 H 1.000 33.030 4.775 1.00 . A A . 308 ALA HB2 1 1
17 28615 1 1 108 ALA HB3 H 0.496 32.299 6.301 1.00 . A A . 308 ALA HB3 1 1
17 28616 1 1 108 ALA N N 0.496 29.710 5.032 1.00 . A A . 308 ALA N 1 1
17 28617 1 1 108 ALA O O 2.760 31.556 6.661 1.00 . A A . 308 ALA O 1 1
17 28618 1 1 109 SER C C 5.523 30.838 5.982 1.00 . A A . 309 SER C 1 1
17 28619 1 1 109 SER CA C 4.627 29.610 6.082 1.00 . A A . 309 SER CA 1 1
17 28620 1 1 109 SER CB C 5.317 28.378 5.500 1.00 . A A . 309 SER CB 1 1
17 28621 1 1 109 SER H H 3.151 29.278 4.601 1.00 . A A . 309 SER H 1 1
17 28622 1 1 109 SER HA H 4.399 29.432 7.123 1.00 . A A . 309 SER HA 1 1
17 28623 1 1 109 SER HB2 H 5.757 28.643 4.548 1.00 . A A . 309 SER HB2 1 1
17 28624 1 1 109 SER HB3 H 6.113 28.067 6.163 1.00 . A A . 309 SER HB3 1 1
17 28625 1 1 109 SER HG H 3.765 27.596 4.568 1.00 . A A . 309 SER HG 1 1
17 28626 1 1 109 SER N N 3.398 29.849 5.362 1.00 . A A . 309 SER N 1 1
17 28627 1 1 109 SER O O 5.407 31.629 5.032 1.00 . A A . 309 SER O 1 1
17 28628 1 1 109 SER OG O 4.334 27.340 5.311 1.00 . A A . 309 SER OG 1 1
17 28629 1 1 110 LEU C C 8.220 32.206 5.947 1.00 . A A . 310 LEU C 1 1
17 28630 1 1 110 LEU CA C 7.160 32.260 7.031 1.00 . A A . 310 LEU CA 1 1
17 28631 1 1 110 LEU CB C 7.821 32.428 8.411 1.00 . A A . 310 LEU CB 1 1
17 28632 1 1 110 LEU CD1 C 7.406 32.610 10.881 1.00 . A A . 310 LEU CD1 1 1
17 28633 1 1 110 LEU CD2 C 5.773 33.602 9.274 1.00 . A A . 310 LEU CD2 1 1
17 28634 1 1 110 LEU CG C 6.745 32.444 9.511 1.00 . A A . 310 LEU CG 1 1
17 28635 1 1 110 LEU H H 6.370 30.440 7.757 1.00 . A A . 310 LEU H 1 1
17 28636 1 1 110 LEU HA H 6.539 33.124 6.842 1.00 . A A . 310 LEU HA 1 1
17 28637 1 1 110 LEU HB2 H 8.495 31.597 8.554 1.00 . A A . 310 LEU HB2 1 1
17 28638 1 1 110 LEU HB3 H 8.387 33.350 8.428 1.00 . A A . 310 LEU HB3 1 1
17 28639 1 1 110 LEU HD11 H 6.823 32.086 11.624 1.00 . A A . 310 LEU HD11 1 1
17 28640 1 1 110 LEU HD12 H 7.441 33.659 11.144 1.00 . A A . 310 LEU HD12 1 1
17 28641 1 1 110 LEU HD13 H 8.413 32.223 10.877 1.00 . A A . 310 LEU HD13 1 1
17 28642 1 1 110 LEU HD21 H 6.314 34.502 9.026 1.00 . A A . 310 LEU HD21 1 1
17 28643 1 1 110 LEU HD22 H 5.198 33.762 10.172 1.00 . A A . 310 LEU HD22 1 1
17 28644 1 1 110 LEU HD23 H 5.096 33.348 8.472 1.00 . A A . 310 LEU HD23 1 1
17 28645 1 1 110 LEU HG H 6.205 31.508 9.503 1.00 . A A . 310 LEU HG 1 1
17 28646 1 1 110 LEU N N 6.344 31.059 6.995 1.00 . A A . 310 LEU N 1 1
17 28647 1 1 110 LEU O O 9.394 31.950 6.220 1.00 . A A . 310 LEU O 1 1
17 28648 1 1 111 VAL C C 9.559 33.713 3.599 1.00 . A A . 311 VAL C 1 1
17 28649 1 1 111 VAL CA C 8.723 32.439 3.599 1.00 . A A . 311 VAL CA 1 1
17 28650 1 1 111 VAL CB C 7.957 32.255 2.259 1.00 . A A . 311 VAL CB 1 1
17 28651 1 1 111 VAL CG1 C 7.000 33.431 2.006 1.00 . A A . 311 VAL CG1 1 1
17 28652 1 1 111 VAL CG2 C 8.946 32.143 1.090 1.00 . A A . 311 VAL CG2 1 1
17 28653 1 1 111 VAL H H 6.851 32.642 4.578 1.00 . A A . 311 VAL H 1 1
17 28654 1 1 111 VAL HA H 9.390 31.600 3.734 1.00 . A A . 311 VAL HA 1 1
17 28655 1 1 111 VAL HB H 7.376 31.347 2.334 1.00 . A A . 311 VAL HB 1 1
17 28656 1 1 111 VAL HG11 H 6.844 34.014 2.901 1.00 . A A . 311 VAL HG11 1 1
17 28657 1 1 111 VAL HG12 H 6.051 33.050 1.662 1.00 . A A . 311 VAL HG12 1 1
17 28658 1 1 111 VAL HG13 H 7.409 34.068 1.235 1.00 . A A . 311 VAL HG13 1 1
17 28659 1 1 111 VAL HG21 H 9.876 32.635 1.334 1.00 . A A . 311 VAL HG21 1 1
17 28660 1 1 111 VAL HG22 H 8.523 32.612 0.214 1.00 . A A . 311 VAL HG22 1 1
17 28661 1 1 111 VAL HG23 H 9.146 31.106 0.871 1.00 . A A . 311 VAL HG23 1 1
17 28662 1 1 111 VAL N N 7.804 32.456 4.719 1.00 . A A . 311 VAL N 1 1
17 28663 1 1 111 VAL O O 9.084 34.794 3.211 1.00 . A A . 311 VAL O 1 1
17 28664 1 1 112 GLU C C 12.890 34.536 3.382 1.00 . A A . 312 GLU C 1 1
17 28665 1 1 112 GLU CA C 11.660 34.738 4.241 1.00 . A A . 312 GLU CA 1 1
17 28666 1 1 112 GLU CB C 12.057 34.910 5.702 1.00 . A A . 312 GLU CB 1 1
17 28667 1 1 112 GLU CD C 11.133 35.402 7.994 1.00 . A A . 312 GLU CD 1 1
17 28668 1 1 112 GLU CG C 10.825 35.338 6.508 1.00 . A A . 312 GLU CG 1 1
17 28669 1 1 112 GLU H H 11.066 32.733 4.458 1.00 . A A . 312 GLU H 1 1
17 28670 1 1 112 GLU HA H 11.140 35.635 3.925 1.00 . A A . 312 GLU HA 1 1
17 28671 1 1 112 GLU HB2 H 12.420 33.964 6.074 1.00 . A A . 312 GLU HB2 1 1
17 28672 1 1 112 GLU HB3 H 12.824 35.664 5.792 1.00 . A A . 312 GLU HB3 1 1
17 28673 1 1 112 GLU HG2 H 10.497 36.307 6.165 1.00 . A A . 312 GLU HG2 1 1
17 28674 1 1 112 GLU HG3 H 10.042 34.613 6.340 1.00 . A A . 312 GLU HG3 1 1
17 28675 1 1 112 GLU N N 10.770 33.603 4.111 1.00 . A A . 312 GLU N 1 1
17 28676 1 1 112 GLU O O 13.611 33.594 3.619 1.00 . A A . 312 GLU O 1 1
17 28677 1 1 112 GLU OXT O 13.084 35.307 2.492 1.00 . A A . 312 GLU OXT 1 1
17 28678 1 1 112 GLU OE1 O 12.229 35.051 8.387 1.00 . A A . 312 GLU OE1 1 1
17 28679 1 1 112 GLU OE2 O 10.267 35.809 8.724 1.00 . A A . 312 GLU OE2 1 1
18 28680 1 1 1 GLU C C -18.041 4.659 -24.192 1.00 . A A . 201 GLU C 1 1
18 28681 1 1 1 GLU CA C -17.351 3.460 -23.569 1.00 . A A . 201 GLU CA 1 1
18 28682 1 1 1 GLU CB C -18.373 2.396 -23.150 1.00 . A A . 201 GLU CB 1 1
18 28683 1 1 1 GLU CD C -16.304 1.044 -22.793 1.00 . A A . 201 GLU CD 1 1
18 28684 1 1 1 GLU CG C -17.681 1.367 -22.244 1.00 . A A . 201 GLU CG 1 1
18 28685 1 1 1 GLU H1 H -16.267 3.097 -21.821 1.00 . A A . 201 GLU H1 1 1
18 28686 1 1 1 GLU H2 H -17.172 4.533 -21.786 1.00 . A A . 201 GLU H2 1 1
18 28687 1 1 1 GLU H3 H -15.755 4.419 -22.734 1.00 . A A . 201 GLU H3 1 1
18 28688 1 1 1 GLU HA H -16.669 3.038 -24.291 1.00 . A A . 201 GLU HA 1 1
18 28689 1 1 1 GLU HB2 H -19.193 2.873 -22.630 1.00 . A A . 201 GLU HB2 1 1
18 28690 1 1 1 GLU HB3 H -18.746 1.904 -24.036 1.00 . A A . 201 GLU HB3 1 1
18 28691 1 1 1 GLU HG2 H -17.617 1.762 -21.240 1.00 . A A . 201 GLU HG2 1 1
18 28692 1 1 1 GLU HG3 H -18.279 0.469 -22.210 1.00 . A A . 201 GLU HG3 1 1
18 28693 1 1 1 GLU N N -16.593 3.909 -22.380 1.00 . A A . 201 GLU N 1 1
18 28694 1 1 1 GLU O O -18.883 5.291 -23.559 1.00 . A A . 201 GLU O 1 1
18 28695 1 1 1 GLU OE1 O -16.233 0.556 -23.893 1.00 . A A . 201 GLU OE1 1 1
18 28696 1 1 1 GLU OE2 O -15.341 1.325 -22.119 1.00 . A A . 201 GLU OE2 1 1
18 28697 1 1 2 PHE C C -17.824 7.448 -25.347 1.00 . A A . 202 PHE C 1 1
18 28698 1 1 2 PHE CA C -18.163 6.183 -26.122 1.00 . A A . 202 PHE CA 1 1
18 28699 1 1 2 PHE CB C -19.680 6.101 -26.351 1.00 . A A . 202 PHE CB 1 1
18 28700 1 1 2 PHE CD1 C -19.739 5.206 -28.706 1.00 . A A . 202 PHE CD1 1 1
18 28701 1 1 2 PHE CD2 C -20.516 3.794 -26.905 1.00 . A A . 202 PHE CD2 1 1
18 28702 1 1 2 PHE CE1 C -20.022 4.191 -29.625 1.00 . A A . 202 PHE CE1 1 1
18 28703 1 1 2 PHE CE2 C -20.801 2.778 -27.820 1.00 . A A . 202 PHE CE2 1 1
18 28704 1 1 2 PHE CG C -19.985 5.007 -27.346 1.00 . A A . 202 PHE CG 1 1
18 28705 1 1 2 PHE CZ C -20.553 2.975 -29.182 1.00 . A A . 202 PHE CZ 1 1
18 28706 1 1 2 PHE H H -16.945 4.476 -25.866 1.00 . A A . 202 PHE H 1 1
18 28707 1 1 2 PHE HA H -17.669 6.244 -27.079 1.00 . A A . 202 PHE HA 1 1
18 28708 1 1 2 PHE HB2 H -20.190 5.922 -25.418 1.00 . A A . 202 PHE HB2 1 1
18 28709 1 1 2 PHE HB3 H -20.023 7.046 -26.748 1.00 . A A . 202 PHE HB3 1 1
18 28710 1 1 2 PHE HD1 H -19.329 6.144 -29.054 1.00 . A A . 202 PHE HD1 1 1
18 28711 1 1 2 PHE HD2 H -20.707 3.641 -25.854 1.00 . A A . 202 PHE HD2 1 1
18 28712 1 1 2 PHE HE1 H -19.833 4.344 -30.680 1.00 . A A . 202 PHE HE1 1 1
18 28713 1 1 2 PHE HE2 H -21.215 1.842 -27.465 1.00 . A A . 202 PHE HE2 1 1
18 28714 1 1 2 PHE HZ H -20.769 2.190 -29.892 1.00 . A A . 202 PHE HZ 1 1
18 28715 1 1 2 PHE N N -17.651 4.996 -25.423 1.00 . A A . 202 PHE N 1 1
18 28716 1 1 2 PHE O O -17.096 8.313 -25.842 1.00 . A A . 202 PHE O 1 1
18 28717 1 1 3 GLY C C -16.493 8.540 -22.795 1.00 . A A . 203 GLY C 1 1
18 28718 1 1 3 GLY CA C -17.940 8.631 -23.244 1.00 . A A . 203 GLY CA 1 1
18 28719 1 1 3 GLY H H -18.779 6.757 -23.748 1.00 . A A . 203 GLY H 1 1
18 28720 1 1 3 GLY HA2 H -18.108 9.562 -23.767 1.00 . A A . 203 GLY HA2 1 1
18 28721 1 1 3 GLY HA3 H -18.576 8.597 -22.371 1.00 . A A . 203 GLY HA3 1 1
18 28722 1 1 3 GLY N N -18.265 7.514 -24.114 1.00 . A A . 203 GLY N 1 1
18 28723 1 1 3 GLY O O -16.172 8.799 -21.637 1.00 . A A . 203 GLY O 1 1
18 28724 1 1 4 GLU C C -13.692 9.411 -22.894 1.00 . A A . 204 GLU C 1 1
18 28725 1 1 4 GLU CA C -14.199 8.071 -23.400 1.00 . A A . 204 GLU CA 1 1
18 28726 1 1 4 GLU CB C -13.411 7.655 -24.646 1.00 . A A . 204 GLU CB 1 1
18 28727 1 1 4 GLU CD C -13.751 5.232 -24.071 1.00 . A A . 204 GLU CD 1 1
18 28728 1 1 4 GLU CG C -13.920 6.291 -25.141 1.00 . A A . 204 GLU CG 1 1
18 28729 1 1 4 GLU H H -15.908 8.033 -24.639 1.00 . A A . 204 GLU H 1 1
18 28730 1 1 4 GLU HA H -14.064 7.329 -22.629 1.00 . A A . 204 GLU HA 1 1
18 28731 1 1 4 GLU HB2 H -13.521 8.401 -25.422 1.00 . A A . 204 GLU HB2 1 1
18 28732 1 1 4 GLU HB3 H -12.367 7.570 -24.382 1.00 . A A . 204 GLU HB3 1 1
18 28733 1 1 4 GLU HG2 H -14.959 6.374 -25.421 1.00 . A A . 204 GLU HG2 1 1
18 28734 1 1 4 GLU HG3 H -13.350 6.013 -26.015 1.00 . A A . 204 GLU HG3 1 1
18 28735 1 1 4 GLU N N -15.611 8.196 -23.718 1.00 . A A . 204 GLU N 1 1
18 28736 1 1 4 GLU O O -12.847 9.485 -21.994 1.00 . A A . 204 GLU O 1 1
18 28737 1 1 4 GLU OE1 O -12.662 5.081 -23.573 1.00 . A A . 204 GLU OE1 1 1
18 28738 1 1 4 GLU OE2 O -14.721 4.584 -23.763 1.00 . A A . 204 GLU OE2 1 1
18 28739 1 1 5 GLU C C -14.310 12.081 -21.606 1.00 . A A . 205 GLU C 1 1
18 28740 1 1 5 GLU CA C -13.967 11.829 -23.071 1.00 . A A . 205 GLU CA 1 1
18 28741 1 1 5 GLU CB C -14.774 12.786 -23.948 1.00 . A A . 205 GLU CB 1 1
18 28742 1 1 5 GLU CD C -15.159 13.574 -26.305 1.00 . A A . 205 GLU CD 1 1
18 28743 1 1 5 GLU CG C -14.282 12.717 -25.399 1.00 . A A . 205 GLU CG 1 1
18 28744 1 1 5 GLU H H -14.964 10.308 -24.122 1.00 . A A . 205 GLU H 1 1
18 28745 1 1 5 GLU HA H -12.918 12.025 -23.230 1.00 . A A . 205 GLU HA 1 1
18 28746 1 1 5 GLU HB2 H -15.821 12.523 -23.896 1.00 . A A . 205 GLU HB2 1 1
18 28747 1 1 5 GLU HB3 H -14.651 13.794 -23.578 1.00 . A A . 205 GLU HB3 1 1
18 28748 1 1 5 GLU HG2 H -13.263 13.069 -25.427 1.00 . A A . 205 GLU HG2 1 1
18 28749 1 1 5 GLU HG3 H -14.308 11.693 -25.740 1.00 . A A . 205 GLU HG3 1 1
18 28750 1 1 5 GLU N N -14.273 10.464 -23.446 1.00 . A A . 205 GLU N 1 1
18 28751 1 1 5 GLU O O -13.858 13.069 -21.015 1.00 . A A . 205 GLU O 1 1
18 28752 1 1 5 GLU OE1 O -16.173 14.058 -25.845 1.00 . A A . 205 GLU OE1 1 1
18 28753 1 1 5 GLU OE2 O -14.800 13.740 -27.448 1.00 . A A . 205 GLU OE2 1 1
18 28754 1 1 6 MET C C -14.535 11.293 -18.683 1.00 . A A . 206 MET C 1 1
18 28755 1 1 6 MET CA C -15.664 11.462 -19.691 1.00 . A A . 206 MET CA 1 1
18 28756 1 1 6 MET CB C -16.819 10.502 -19.358 1.00 . A A . 206 MET CB 1 1
18 28757 1 1 6 MET CE C -19.697 10.042 -18.159 1.00 . A A . 206 MET CE 1 1
18 28758 1 1 6 MET CG C -18.060 10.878 -20.173 1.00 . A A . 206 MET CG 1 1
18 28759 1 1 6 MET H H -15.570 10.521 -21.583 1.00 . A A . 206 MET H 1 1
18 28760 1 1 6 MET HA H -16.034 12.474 -19.604 1.00 . A A . 206 MET HA 1 1
18 28761 1 1 6 MET HB2 H -16.524 9.480 -19.536 1.00 . A A . 206 MET HB2 1 1
18 28762 1 1 6 MET HB3 H -17.048 10.601 -18.306 1.00 . A A . 206 MET HB3 1 1
18 28763 1 1 6 MET HE1 H -19.022 9.480 -17.528 1.00 . A A . 206 MET HE1 1 1
18 28764 1 1 6 MET HE2 H -20.719 9.767 -17.938 1.00 . A A . 206 MET HE2 1 1
18 28765 1 1 6 MET HE3 H -19.564 11.097 -17.969 1.00 . A A . 206 MET HE3 1 1
18 28766 1 1 6 MET HG2 H -18.409 11.856 -19.874 1.00 . A A . 206 MET HG2 1 1
18 28767 1 1 6 MET HG3 H -17.816 10.908 -21.224 1.00 . A A . 206 MET HG3 1 1
18 28768 1 1 6 MET N N -15.194 11.257 -21.055 1.00 . A A . 206 MET N 1 1
18 28769 1 1 6 MET O O -14.571 10.399 -17.836 1.00 . A A . 206 MET O 1 1
18 28770 1 1 6 MET SD S -19.358 9.650 -19.896 1.00 . A A . 206 MET SD 1 1
18 28771 1 1 7 VAL C C -12.794 13.699 -16.959 1.00 . A A . 207 VAL C 1 1
18 28772 1 1 7 VAL CA C -12.625 12.359 -17.648 1.00 . A A . 207 VAL CA 1 1
18 28773 1 1 7 VAL CB C -11.216 12.236 -18.270 1.00 . A A . 207 VAL CB 1 1
18 28774 1 1 7 VAL CG1 C -10.955 10.784 -18.681 1.00 . A A . 207 VAL CG1 1 1
18 28775 1 1 7 VAL CG2 C -11.093 13.142 -19.507 1.00 . A A . 207 VAL CG2 1 1
18 28776 1 1 7 VAL H H -13.759 13.007 -19.294 1.00 . A A . 207 VAL H 1 1
18 28777 1 1 7 VAL HA H -12.772 11.569 -16.923 1.00 . A A . 207 VAL HA 1 1
18 28778 1 1 7 VAL HB H -10.484 12.522 -17.529 1.00 . A A . 207 VAL HB 1 1
18 28779 1 1 7 VAL HG11 H -10.881 10.166 -17.798 1.00 . A A . 207 VAL HG11 1 1
18 28780 1 1 7 VAL HG12 H -10.024 10.728 -19.228 1.00 . A A . 207 VAL HG12 1 1
18 28781 1 1 7 VAL HG13 H -11.760 10.425 -19.305 1.00 . A A . 207 VAL HG13 1 1
18 28782 1 1 7 VAL HG21 H -11.512 12.647 -20.372 1.00 . A A . 207 VAL HG21 1 1
18 28783 1 1 7 VAL HG22 H -10.046 13.337 -19.699 1.00 . A A . 207 VAL HG22 1 1
18 28784 1 1 7 VAL HG23 H -11.597 14.085 -19.360 1.00 . A A . 207 VAL HG23 1 1
18 28785 1 1 7 VAL N N -13.648 12.258 -18.668 1.00 . A A . 207 VAL N 1 1
18 28786 1 1 7 VAL O O -12.956 14.719 -17.630 1.00 . A A . 207 VAL O 1 1
18 28787 1 1 8 LEU C C -11.876 15.673 -14.622 1.00 . A A . 208 LEU C 1 1
18 28788 1 1 8 LEU CA C -13.168 14.943 -14.944 1.00 . A A . 208 LEU CA 1 1
18 28789 1 1 8 LEU CB C -13.950 14.643 -13.651 1.00 . A A . 208 LEU CB 1 1
18 28790 1 1 8 LEU CD1 C -15.953 13.470 -12.689 1.00 . A A . 208 LEU CD1 1 1
18 28791 1 1 8 LEU CD2 C -16.132 14.595 -14.909 1.00 . A A . 208 LEU CD2 1 1
18 28792 1 1 8 LEU CG C -15.205 13.806 -13.979 1.00 . A A . 208 LEU CG 1 1
18 28793 1 1 8 LEU H H -12.813 12.863 -15.142 1.00 . A A . 208 LEU H 1 1
18 28794 1 1 8 LEU HA H -13.772 15.582 -15.569 1.00 . A A . 208 LEU HA 1 1
18 28795 1 1 8 LEU HB2 H -13.316 14.107 -12.956 1.00 . A A . 208 LEU HB2 1 1
18 28796 1 1 8 LEU HB3 H -14.258 15.576 -13.202 1.00 . A A . 208 LEU HB3 1 1
18 28797 1 1 8 LEU HD11 H -16.878 12.970 -12.932 1.00 . A A . 208 LEU HD11 1 1
18 28798 1 1 8 LEU HD12 H -16.174 14.379 -12.150 1.00 . A A . 208 LEU HD12 1 1
18 28799 1 1 8 LEU HD13 H -15.349 12.821 -12.073 1.00 . A A . 208 LEU HD13 1 1
18 28800 1 1 8 LEU HD21 H -16.310 15.573 -14.491 1.00 . A A . 208 LEU HD21 1 1
18 28801 1 1 8 LEU HD22 H -17.075 14.074 -14.993 1.00 . A A . 208 LEU HD22 1 1
18 28802 1 1 8 LEU HD23 H -15.692 14.687 -15.891 1.00 . A A . 208 LEU HD23 1 1
18 28803 1 1 8 LEU HG H -14.913 12.876 -14.448 1.00 . A A . 208 LEU HG 1 1
18 28804 1 1 8 LEU N N -12.875 13.703 -15.642 1.00 . A A . 208 LEU N 1 1
18 28805 1 1 8 LEU O O -11.514 15.849 -13.455 1.00 . A A . 208 LEU O 1 1
18 28806 1 1 9 THR C C -10.360 18.343 -14.956 1.00 . A A . 209 THR C 1 1
18 28807 1 1 9 THR CA C -10.032 16.977 -15.539 1.00 . A A . 209 THR CA 1 1
18 28808 1 1 9 THR CB C -9.350 17.109 -16.897 1.00 . A A . 209 THR CB 1 1
18 28809 1 1 9 THR CG2 C -7.954 17.708 -16.717 1.00 . A A . 209 THR CG2 1 1
18 28810 1 1 9 THR H H -11.641 16.043 -16.553 1.00 . A A . 209 THR H 1 1
18 28811 1 1 9 THR HA H -9.364 16.476 -14.855 1.00 . A A . 209 THR HA 1 1
18 28812 1 1 9 THR HB H -9.930 17.766 -17.531 1.00 . A A . 209 THR HB 1 1
18 28813 1 1 9 THR HG1 H -9.874 15.790 -18.222 1.00 . A A . 209 THR HG1 1 1
18 28814 1 1 9 THR HG21 H -7.382 17.621 -17.630 1.00 . A A . 209 THR HG21 1 1
18 28815 1 1 9 THR HG22 H -7.435 17.204 -15.914 1.00 . A A . 209 THR HG22 1 1
18 28816 1 1 9 THR HG23 H -8.045 18.750 -16.454 1.00 . A A . 209 THR HG23 1 1
18 28817 1 1 9 THR N N -11.243 16.178 -15.665 1.00 . A A . 209 THR N 1 1
18 28818 1 1 9 THR O O -9.614 18.882 -14.137 1.00 . A A . 209 THR O 1 1
18 28819 1 1 9 THR OG1 O -9.239 15.813 -17.488 1.00 . A A . 209 THR OG1 1 1
18 28820 1 1 10 ASP C C -11.925 20.335 -13.506 1.00 . A A . 210 ASP C 1 1
18 28821 1 1 10 ASP CA C -11.888 20.238 -15.016 1.00 . A A . 210 ASP CA 1 1
18 28822 1 1 10 ASP CB C -13.281 20.545 -15.572 1.00 . A A . 210 ASP CB 1 1
18 28823 1 1 10 ASP CG C -14.316 19.684 -14.881 1.00 . A A . 210 ASP CG 1 1
18 28824 1 1 10 ASP H H -11.992 18.432 -16.096 1.00 . A A . 210 ASP H 1 1
18 28825 1 1 10 ASP HA H -11.194 20.970 -15.396 1.00 . A A . 210 ASP HA 1 1
18 28826 1 1 10 ASP HB2 H -13.503 21.588 -15.406 1.00 . A A . 210 ASP HB2 1 1
18 28827 1 1 10 ASP HB3 H -13.303 20.348 -16.634 1.00 . A A . 210 ASP HB3 1 1
18 28828 1 1 10 ASP N N -11.460 18.911 -15.427 1.00 . A A . 210 ASP N 1 1
18 28829 1 1 10 ASP O O -11.775 21.422 -12.941 1.00 . A A . 210 ASP O 1 1
18 28830 1 1 10 ASP OD1 O -14.188 18.477 -14.925 1.00 . A A . 210 ASP OD1 1 1
18 28831 1 1 10 ASP OD2 O -15.229 20.235 -14.320 1.00 . A A . 210 ASP OD2 1 1
18 28832 1 1 11 SER C C -10.887 19.757 -10.866 1.00 . A A . 211 SER C 1 1
18 28833 1 1 11 SER CA C -12.185 19.175 -11.411 1.00 . A A . 211 SER CA 1 1
18 28834 1 1 11 SER CB C -12.328 17.730 -10.956 1.00 . A A . 211 SER CB 1 1
18 28835 1 1 11 SER H H -12.264 18.379 -13.361 1.00 . A A . 211 SER H 1 1
18 28836 1 1 11 SER HA H -13.030 19.747 -11.059 1.00 . A A . 211 SER HA 1 1
18 28837 1 1 11 SER HB2 H -11.357 17.259 -10.941 1.00 . A A . 211 SER HB2 1 1
18 28838 1 1 11 SER HB3 H -12.734 17.730 -9.955 1.00 . A A . 211 SER HB3 1 1
18 28839 1 1 11 SER HG H -12.627 16.357 -12.282 1.00 . A A . 211 SER HG 1 1
18 28840 1 1 11 SER N N -12.134 19.209 -12.856 1.00 . A A . 211 SER N 1 1
18 28841 1 1 11 SER O O -9.810 19.477 -11.396 1.00 . A A . 211 SER O 1 1
18 28842 1 1 11 SER OG O -13.183 17.035 -11.869 1.00 . A A . 211 SER OG 1 1
18 28843 1 1 12 ASN C C -9.170 20.609 -8.211 1.00 . A A . 212 ASN C 1 1
18 28844 1 1 12 ASN CA C -9.818 21.331 -9.369 1.00 . A A . 212 ASN CA 1 1
18 28845 1 1 12 ASN CB C -10.176 22.758 -8.947 1.00 . A A . 212 ASN CB 1 1
18 28846 1 1 12 ASN CG C -8.955 23.445 -8.348 1.00 . A A . 212 ASN CG 1 1
18 28847 1 1 12 ASN H H -11.875 20.861 -9.519 1.00 . A A . 212 ASN H 1 1
18 28848 1 1 12 ASN HA H -9.100 21.407 -10.173 1.00 . A A . 212 ASN HA 1 1
18 28849 1 1 12 ASN HB2 H -10.508 23.306 -9.816 1.00 . A A . 212 ASN HB2 1 1
18 28850 1 1 12 ASN HB3 H -10.967 22.734 -8.213 1.00 . A A . 212 ASN HB3 1 1
18 28851 1 1 12 ASN HD21 H -8.148 23.879 -10.100 1.00 . A A . 212 ASN HD21 1 1
18 28852 1 1 12 ASN HD22 H -7.257 24.395 -8.756 1.00 . A A . 212 ASN HD22 1 1
18 28853 1 1 12 ASN N N -10.992 20.628 -9.877 1.00 . A A . 212 ASN N 1 1
18 28854 1 1 12 ASN ND2 N -8.049 23.945 -9.126 1.00 . A A . 212 ASN ND2 1 1
18 28855 1 1 12 ASN O O -9.837 20.239 -7.244 1.00 . A A . 212 ASN O 1 1
18 28856 1 1 12 ASN OD1 O -8.824 23.517 -7.123 1.00 . A A . 212 ASN OD1 1 1
18 28857 1 1 13 GLY C C -7.185 18.507 -7.000 1.00 . A A . 213 GLY C 1 1
18 28858 1 1 13 GLY CA C -7.072 20.010 -7.150 1.00 . A A . 213 GLY CA 1 1
18 28859 1 1 13 GLY H H -7.377 20.923 -9.023 1.00 . A A . 213 GLY H 1 1
18 28860 1 1 13 GLY HA2 H -6.036 20.273 -7.300 1.00 . A A . 213 GLY HA2 1 1
18 28861 1 1 13 GLY HA3 H -7.414 20.478 -6.238 1.00 . A A . 213 GLY HA3 1 1
18 28862 1 1 13 GLY N N -7.850 20.528 -8.261 1.00 . A A . 213 GLY N 1 1
18 28863 1 1 13 GLY O O -6.848 17.973 -5.946 1.00 . A A . 213 GLY O 1 1
18 28864 1 1 14 GLU C C -6.345 15.765 -8.537 1.00 . A A . 214 GLU C 1 1
18 28865 1 1 14 GLU CA C -7.636 16.355 -8.000 1.00 . A A . 214 GLU CA 1 1
18 28866 1 1 14 GLU CB C -8.823 15.812 -8.796 1.00 . A A . 214 GLU CB 1 1
18 28867 1 1 14 GLU CD C -11.333 15.682 -8.871 1.00 . A A . 214 GLU CD 1 1
18 28868 1 1 14 GLU CG C -10.131 16.204 -8.101 1.00 . A A . 214 GLU CG 1 1
18 28869 1 1 14 GLU H H -7.773 18.282 -8.892 1.00 . A A . 214 GLU H 1 1
18 28870 1 1 14 GLU HA H -7.748 16.052 -6.967 1.00 . A A . 214 GLU HA 1 1
18 28871 1 1 14 GLU HB2 H -8.795 16.234 -9.788 1.00 . A A . 214 GLU HB2 1 1
18 28872 1 1 14 GLU HB3 H -8.764 14.735 -8.864 1.00 . A A . 214 GLU HB3 1 1
18 28873 1 1 14 GLU HG2 H -10.139 15.786 -7.106 1.00 . A A . 214 GLU HG2 1 1
18 28874 1 1 14 GLU HG3 H -10.189 17.279 -8.036 1.00 . A A . 214 GLU HG3 1 1
18 28875 1 1 14 GLU N N -7.584 17.812 -8.054 1.00 . A A . 214 GLU N 1 1
18 28876 1 1 14 GLU O O -6.014 15.942 -9.718 1.00 . A A . 214 GLU O 1 1
18 28877 1 1 14 GLU OE1 O -11.141 14.994 -9.854 1.00 . A A . 214 GLU OE1 1 1
18 28878 1 1 14 GLU OE2 O -12.431 15.968 -8.457 1.00 . A A . 214 GLU OE2 1 1
18 28879 1 1 15 GLN C C -4.455 12.961 -7.970 1.00 . A A . 215 GLN C 1 1
18 28880 1 1 15 GLN CA C -4.344 14.478 -8.055 1.00 . A A . 215 GLN CA 1 1
18 28881 1 1 15 GLN CB C -3.215 14.958 -7.134 1.00 . A A . 215 GLN CB 1 1
18 28882 1 1 15 GLN CD C -2.280 16.922 -5.910 1.00 . A A . 215 GLN CD 1 1
18 28883 1 1 15 GLN CG C -3.378 16.456 -6.849 1.00 . A A . 215 GLN CG 1 1
18 28884 1 1 15 GLN H H -5.896 15.014 -6.742 1.00 . A A . 215 GLN H 1 1
18 28885 1 1 15 GLN HA H -4.100 14.767 -9.067 1.00 . A A . 215 GLN HA 1 1
18 28886 1 1 15 GLN HB2 H -3.246 14.402 -6.208 1.00 . A A . 215 GLN HB2 1 1
18 28887 1 1 15 GLN HB3 H -2.262 14.786 -7.612 1.00 . A A . 215 GLN HB3 1 1
18 28888 1 1 15 GLN HE21 H -2.825 15.721 -4.437 1.00 . A A . 215 GLN HE21 1 1
18 28889 1 1 15 GLN HE22 H -1.481 16.694 -4.112 1.00 . A A . 215 GLN HE22 1 1
18 28890 1 1 15 GLN HG2 H -3.316 17.013 -7.773 1.00 . A A . 215 GLN HG2 1 1
18 28891 1 1 15 GLN HG3 H -4.338 16.647 -6.392 1.00 . A A . 215 GLN HG3 1 1
18 28892 1 1 15 GLN N N -5.603 15.100 -7.673 1.00 . A A . 215 GLN N 1 1
18 28893 1 1 15 GLN NE2 N -2.190 16.406 -4.728 1.00 . A A . 215 GLN NE2 1 1
18 28894 1 1 15 GLN O O -4.518 12.410 -6.870 1.00 . A A . 215 GLN O 1 1
18 28895 1 1 15 GLN OE1 O -1.472 17.784 -6.270 1.00 . A A . 215 GLN OE1 1 1
18 28896 1 1 16 PRO C C -3.221 10.202 -8.588 1.00 . A A . 216 PRO C 1 1
18 28897 1 1 16 PRO CA C -4.544 10.786 -9.062 1.00 . A A . 216 PRO CA 1 1
18 28898 1 1 16 PRO CB C -4.814 10.410 -10.527 1.00 . A A . 216 PRO CB 1 1
18 28899 1 1 16 PRO CD C -4.438 12.809 -10.455 1.00 . A A . 216 PRO CD 1 1
18 28900 1 1 16 PRO CG C -4.292 11.560 -11.334 1.00 . A A . 216 PRO CG 1 1
18 28901 1 1 16 PRO HA H -5.373 10.439 -8.463 1.00 . A A . 216 PRO HA 1 1
18 28902 1 1 16 PRO HB2 H -4.291 9.497 -10.779 1.00 . A A . 216 PRO HB2 1 1
18 28903 1 1 16 PRO HB3 H -5.874 10.298 -10.699 1.00 . A A . 216 PRO HB3 1 1
18 28904 1 1 16 PRO HD2 H -3.593 13.464 -10.602 1.00 . A A . 216 PRO HD2 1 1
18 28905 1 1 16 PRO HD3 H -5.365 13.319 -10.667 1.00 . A A . 216 PRO HD3 1 1
18 28906 1 1 16 PRO HG2 H -3.254 11.388 -11.586 1.00 . A A . 216 PRO HG2 1 1
18 28907 1 1 16 PRO HG3 H -4.875 11.695 -12.234 1.00 . A A . 216 PRO HG3 1 1
18 28908 1 1 16 PRO N N -4.475 12.267 -9.083 1.00 . A A . 216 PRO N 1 1
18 28909 1 1 16 PRO O O -2.252 10.115 -9.354 1.00 . A A . 216 PRO O 1 1
18 28910 1 1 17 LEU C C -1.988 7.714 -6.952 1.00 . A A . 217 LEU C 1 1
18 28911 1 1 17 LEU CA C -2.002 9.212 -6.743 1.00 . A A . 217 LEU CA 1 1
18 28912 1 1 17 LEU CB C -1.960 9.533 -5.235 1.00 . A A . 217 LEU CB 1 1
18 28913 1 1 17 LEU CD1 C 0.541 9.700 -5.103 1.00 . A A . 217 LEU CD1 1 1
18 28914 1 1 17 LEU CD2 C -0.799 11.714 -5.773 1.00 . A A . 217 LEU CD2 1 1
18 28915 1 1 17 LEU CG C -0.774 10.452 -4.895 1.00 . A A . 217 LEU CG 1 1
18 28916 1 1 17 LEU H H -4.010 9.867 -6.806 1.00 . A A . 217 LEU H 1 1
18 28917 1 1 17 LEU HA H -1.138 9.655 -7.215 1.00 . A A . 217 LEU HA 1 1
18 28918 1 1 17 LEU HB2 H -2.875 10.033 -4.958 1.00 . A A . 217 LEU HB2 1 1
18 28919 1 1 17 LEU HB3 H -1.894 8.628 -4.654 1.00 . A A . 217 LEU HB3 1 1
18 28920 1 1 17 LEU HD11 H 0.896 9.845 -6.112 1.00 . A A . 217 LEU HD11 1 1
18 28921 1 1 17 LEU HD12 H 0.394 8.646 -4.914 1.00 . A A . 217 LEU HD12 1 1
18 28922 1 1 17 LEU HD13 H 1.273 10.081 -4.407 1.00 . A A . 217 LEU HD13 1 1
18 28923 1 1 17 LEU HD21 H -0.703 12.577 -5.131 1.00 . A A . 217 LEU HD21 1 1
18 28924 1 1 17 LEU HD22 H -1.727 11.785 -6.324 1.00 . A A . 217 LEU HD22 1 1
18 28925 1 1 17 LEU HD23 H 0.030 11.704 -6.465 1.00 . A A . 217 LEU HD23 1 1
18 28926 1 1 17 LEU HG H -0.849 10.725 -3.853 1.00 . A A . 217 LEU HG 1 1
18 28927 1 1 17 LEU N N -3.196 9.783 -7.341 1.00 . A A . 217 LEU N 1 1
18 28928 1 1 17 LEU O O -2.947 7.029 -6.588 1.00 . A A . 217 LEU O 1 1
18 28929 1 1 18 SER C C 0.448 5.235 -7.054 1.00 . A A . 218 SER C 1 1
18 28930 1 1 18 SER CA C -0.753 5.796 -7.797 1.00 . A A . 218 SER CA 1 1
18 28931 1 1 18 SER CB C -0.603 5.570 -9.300 1.00 . A A . 218 SER CB 1 1
18 28932 1 1 18 SER H H -0.165 7.806 -7.776 1.00 . A A . 218 SER H 1 1
18 28933 1 1 18 SER HA H -1.630 5.266 -7.467 1.00 . A A . 218 SER HA 1 1
18 28934 1 1 18 SER HB2 H 0.297 6.045 -9.654 1.00 . A A . 218 SER HB2 1 1
18 28935 1 1 18 SER HB3 H -0.538 4.507 -9.488 1.00 . A A . 218 SER HB3 1 1
18 28936 1 1 18 SER HG H -2.442 5.502 -9.783 1.00 . A A . 218 SER HG 1 1
18 28937 1 1 18 SER N N -0.905 7.214 -7.526 1.00 . A A . 218 SER N 1 1
18 28938 1 1 18 SER O O 1.534 5.828 -7.071 1.00 . A A . 218 SER O 1 1
18 28939 1 1 18 SER OG O -1.729 6.138 -9.968 1.00 . A A . 218 SER OG 1 1
18 28940 1 1 19 ALA C C 1.545 2.062 -6.119 1.00 . A A . 219 ALA C 1 1
18 28941 1 1 19 ALA CA C 1.320 3.473 -5.628 1.00 . A A . 219 ALA CA 1 1
18 28942 1 1 19 ALA CB C 0.974 3.451 -4.134 1.00 . A A . 219 ALA CB 1 1
18 28943 1 1 19 ALA H H -0.624 3.670 -6.401 1.00 . A A . 219 ALA H 1 1
18 28944 1 1 19 ALA HA H 2.238 4.030 -5.751 1.00 . A A . 219 ALA HA 1 1
18 28945 1 1 19 ALA HB1 H 1.366 4.340 -3.663 1.00 . A A . 219 ALA HB1 1 1
18 28946 1 1 19 ALA HB2 H 1.426 2.586 -3.669 1.00 . A A . 219 ALA HB2 1 1
18 28947 1 1 19 ALA HB3 H -0.096 3.411 -3.998 1.00 . A A . 219 ALA HB3 1 1
18 28948 1 1 19 ALA N N 0.257 4.107 -6.389 1.00 . A A . 219 ALA N 1 1
18 28949 1 1 19 ALA O O 0.588 1.323 -6.386 1.00 . A A . 219 ALA O 1 1
18 28950 1 1 20 MET C C 2.918 -0.606 -5.445 1.00 . A A . 220 MET C 1 1
18 28951 1 1 20 MET CA C 3.162 0.341 -6.609 1.00 . A A . 220 MET CA 1 1
18 28952 1 1 20 MET CB C 4.645 0.307 -7.027 1.00 . A A . 220 MET CB 1 1
18 28953 1 1 20 MET CE C 5.041 -1.557 -10.677 1.00 . A A . 220 MET CE 1 1
18 28954 1 1 20 MET CG C 4.877 -0.785 -8.076 1.00 . A A . 220 MET CG 1 1
18 28955 1 1 20 MET H H 3.509 2.308 -5.957 1.00 . A A . 220 MET H 1 1
18 28956 1 1 20 MET HA H 2.549 0.051 -7.450 1.00 . A A . 220 MET HA 1 1
18 28957 1 1 20 MET HB2 H 4.943 1.264 -7.433 1.00 . A A . 220 MET HB2 1 1
18 28958 1 1 20 MET HB3 H 5.251 0.092 -6.160 1.00 . A A . 220 MET HB3 1 1
18 28959 1 1 20 MET HE1 H 5.070 -1.317 -11.729 1.00 . A A . 220 MET HE1 1 1
18 28960 1 1 20 MET HE2 H 4.192 -2.192 -10.466 1.00 . A A . 220 MET HE2 1 1
18 28961 1 1 20 MET HE3 H 5.954 -2.073 -10.424 1.00 . A A . 220 MET HE3 1 1
18 28962 1 1 20 MET HG2 H 5.830 -1.254 -7.880 1.00 . A A . 220 MET HG2 1 1
18 28963 1 1 20 MET HG3 H 4.105 -1.538 -8.033 1.00 . A A . 220 MET HG3 1 1
18 28964 1 1 20 MET N N 2.802 1.678 -6.200 1.00 . A A . 220 MET N 1 1
18 28965 1 1 20 MET O O 3.441 -0.395 -4.340 1.00 . A A . 220 MET O 1 1
18 28966 1 1 20 MET SD S 4.911 -0.029 -9.721 1.00 . A A . 220 MET SD 1 1
18 28967 1 1 21 VAL C C 2.923 -3.466 -4.363 1.00 . A A . 221 VAL C 1 1
18 28968 1 1 21 VAL CA C 1.749 -2.541 -4.618 1.00 . A A . 221 VAL CA 1 1
18 28969 1 1 21 VAL CB C 0.507 -3.361 -5.012 1.00 . A A . 221 VAL CB 1 1
18 28970 1 1 21 VAL CG1 C 0.164 -4.352 -3.903 1.00 . A A . 221 VAL CG1 1 1
18 28971 1 1 21 VAL CG2 C -0.688 -2.429 -5.253 1.00 . A A . 221 VAL CG2 1 1
18 28972 1 1 21 VAL H H 1.690 -1.738 -6.557 1.00 . A A . 221 VAL H 1 1
18 28973 1 1 21 VAL HA H 1.531 -1.989 -3.717 1.00 . A A . 221 VAL HA 1 1
18 28974 1 1 21 VAL HB H 0.730 -3.919 -5.910 1.00 . A A . 221 VAL HB 1 1
18 28975 1 1 21 VAL HG11 H 0.325 -3.909 -2.931 1.00 . A A . 221 VAL HG11 1 1
18 28976 1 1 21 VAL HG12 H 0.779 -5.235 -4.005 1.00 . A A . 221 VAL HG12 1 1
18 28977 1 1 21 VAL HG13 H -0.877 -4.616 -4.009 1.00 . A A . 221 VAL HG13 1 1
18 28978 1 1 21 VAL HG21 H -1.123 -2.139 -4.307 1.00 . A A . 221 VAL HG21 1 1
18 28979 1 1 21 VAL HG22 H -1.434 -2.951 -5.834 1.00 . A A . 221 VAL HG22 1 1
18 28980 1 1 21 VAL HG23 H -0.379 -1.551 -5.801 1.00 . A A . 221 VAL HG23 1 1
18 28981 1 1 21 VAL N N 2.092 -1.609 -5.670 1.00 . A A . 221 VAL N 1 1
18 28982 1 1 21 VAL O O 3.494 -4.022 -5.301 1.00 . A A . 221 VAL O 1 1
18 28983 1 1 22 SER C C 3.790 -5.940 -2.532 1.00 . A A . 222 SER C 1 1
18 28984 1 1 22 SER CA C 4.342 -4.543 -2.774 1.00 . A A . 222 SER CA 1 1
18 28985 1 1 22 SER CB C 5.131 -4.006 -1.570 1.00 . A A . 222 SER CB 1 1
18 28986 1 1 22 SER H H 2.780 -3.241 -2.368 1.00 . A A . 222 SER H 1 1
18 28987 1 1 22 SER HA H 5.009 -4.610 -3.623 1.00 . A A . 222 SER HA 1 1
18 28988 1 1 22 SER HB2 H 5.767 -4.755 -1.139 1.00 . A A . 222 SER HB2 1 1
18 28989 1 1 22 SER HB3 H 5.777 -3.208 -1.907 1.00 . A A . 222 SER HB3 1 1
18 28990 1 1 22 SER HG H 4.754 -2.993 0.037 1.00 . A A . 222 SER HG 1 1
18 28991 1 1 22 SER N N 3.273 -3.649 -3.112 1.00 . A A . 222 SER N 1 1
18 28992 1 1 22 SER O O 4.160 -6.888 -3.232 1.00 . A A . 222 SER O 1 1
18 28993 1 1 22 SER OG O 4.236 -3.527 -0.579 1.00 . A A . 222 SER OG 1 1
18 28994 1 1 23 MET C C 0.618 -7.144 -1.213 1.00 . A A . 223 MET C 1 1
18 28995 1 1 23 MET CA C 2.128 -7.316 -1.389 1.00 . A A . 223 MET CA 1 1
18 28996 1 1 23 MET CB C 2.768 -8.074 -0.207 1.00 . A A . 223 MET CB 1 1
18 28997 1 1 23 MET CE C 2.727 -10.847 1.476 1.00 . A A . 223 MET CE 1 1
18 28998 1 1 23 MET CG C 1.742 -8.374 0.902 1.00 . A A . 223 MET CG 1 1
18 28999 1 1 23 MET H H 2.508 -5.223 -1.186 1.00 . A A . 223 MET H 1 1
18 29000 1 1 23 MET HA H 2.262 -7.917 -2.279 1.00 . A A . 223 MET HA 1 1
18 29001 1 1 23 MET HB2 H 3.123 -9.010 -0.616 1.00 . A A . 223 MET HB2 1 1
18 29002 1 1 23 MET HB3 H 3.594 -7.494 0.180 1.00 . A A . 223 MET HB3 1 1
18 29003 1 1 23 MET HE1 H 1.750 -11.272 1.294 1.00 . A A . 223 MET HE1 1 1
18 29004 1 1 23 MET HE2 H 3.295 -11.502 2.120 1.00 . A A . 223 MET HE2 1 1
18 29005 1 1 23 MET HE3 H 3.239 -10.761 0.530 1.00 . A A . 223 MET HE3 1 1
18 29006 1 1 23 MET HG2 H 1.326 -7.449 1.273 1.00 . A A . 223 MET HG2 1 1
18 29007 1 1 23 MET HG3 H 0.943 -8.997 0.528 1.00 . A A . 223 MET HG3 1 1
18 29008 1 1 23 MET N N 2.817 -6.044 -1.630 1.00 . A A . 223 MET N 1 1
18 29009 1 1 23 MET O O 0.163 -6.164 -0.643 1.00 . A A . 223 MET O 1 1
18 29010 1 1 23 MET SD S 2.567 -9.226 2.273 1.00 . A A . 223 MET SD 1 1
18 29011 1 1 24 VAL C C -1.838 -9.551 -0.566 1.00 . A A . 224 VAL C 1 1
18 29012 1 1 24 VAL CA C -1.552 -8.252 -1.308 1.00 . A A . 224 VAL CA 1 1
18 29013 1 1 24 VAL CB C -2.334 -8.228 -2.628 1.00 . A A . 224 VAL CB 1 1
18 29014 1 1 24 VAL CG1 C -3.839 -8.175 -2.357 1.00 . A A . 224 VAL CG1 1 1
18 29015 1 1 24 VAL CG2 C -1.921 -7.023 -3.461 1.00 . A A . 224 VAL CG2 1 1
18 29016 1 1 24 VAL H H 0.310 -8.988 -1.893 1.00 . A A . 224 VAL H 1 1
18 29017 1 1 24 VAL HA H -1.857 -7.426 -0.688 1.00 . A A . 224 VAL HA 1 1
18 29018 1 1 24 VAL HB H -2.121 -9.136 -3.170 1.00 . A A . 224 VAL HB 1 1
18 29019 1 1 24 VAL HG11 H -4.346 -7.912 -3.274 1.00 . A A . 224 VAL HG11 1 1
18 29020 1 1 24 VAL HG12 H -4.054 -7.410 -1.626 1.00 . A A . 224 VAL HG12 1 1
18 29021 1 1 24 VAL HG13 H -4.197 -9.134 -2.011 1.00 . A A . 224 VAL HG13 1 1
18 29022 1 1 24 VAL HG21 H -0.919 -7.177 -3.828 1.00 . A A . 224 VAL HG21 1 1
18 29023 1 1 24 VAL HG22 H -1.962 -6.142 -2.841 1.00 . A A . 224 VAL HG22 1 1
18 29024 1 1 24 VAL HG23 H -2.598 -6.932 -4.298 1.00 . A A . 224 VAL HG23 1 1
18 29025 1 1 24 VAL N N -0.123 -8.181 -1.563 1.00 . A A . 224 VAL N 1 1
18 29026 1 1 24 VAL O O -1.324 -10.601 -0.945 1.00 . A A . 224 VAL O 1 1
18 29027 1 1 25 THR C C -4.316 -11.131 1.020 1.00 . A A . 225 THR C 1 1
18 29028 1 1 25 THR CA C -2.895 -10.646 1.301 1.00 . A A . 225 THR CA 1 1
18 29029 1 1 25 THR CB C -2.745 -10.277 2.776 1.00 . A A . 225 THR CB 1 1
18 29030 1 1 25 THR CG2 C -2.306 -11.492 3.574 1.00 . A A . 225 THR CG2 1 1
18 29031 1 1 25 THR H H -2.962 -8.616 0.807 1.00 . A A . 225 THR H 1 1
18 29032 1 1 25 THR HA H -2.187 -11.427 1.069 1.00 . A A . 225 THR HA 1 1
18 29033 1 1 25 THR HB H -3.702 -9.945 3.148 1.00 . A A . 225 THR HB 1 1
18 29034 1 1 25 THR HG1 H -2.250 -8.422 2.752 1.00 . A A . 225 THR HG1 1 1
18 29035 1 1 25 THR HG21 H -3.077 -12.243 3.515 1.00 . A A . 225 THR HG21 1 1
18 29036 1 1 25 THR HG22 H -2.168 -11.202 4.606 1.00 . A A . 225 THR HG22 1 1
18 29037 1 1 25 THR HG23 H -1.384 -11.880 3.165 1.00 . A A . 225 THR HG23 1 1
18 29038 1 1 25 THR N N -2.602 -9.474 0.499 1.00 . A A . 225 THR N 1 1
18 29039 1 1 25 THR O O -5.274 -10.381 1.201 1.00 . A A . 225 THR O 1 1
18 29040 1 1 25 THR OG1 O -1.763 -9.248 2.904 1.00 . A A . 225 THR OG1 1 1
18 29041 1 1 26 LYS C C -6.472 -13.288 1.623 1.00 . A A . 226 LYS C 1 1
18 29042 1 1 26 LYS CA C -5.763 -12.957 0.320 1.00 . A A . 226 LYS CA 1 1
18 29043 1 1 26 LYS CB C -5.630 -14.236 -0.524 1.00 . A A . 226 LYS CB 1 1
18 29044 1 1 26 LYS CD C -7.235 -16.115 -1.064 1.00 . A A . 226 LYS CD 1 1
18 29045 1 1 26 LYS CE C -6.508 -16.821 -2.218 1.00 . A A . 226 LYS CE 1 1
18 29046 1 1 26 LYS CG C -7.000 -14.596 -1.137 1.00 . A A . 226 LYS CG 1 1
18 29047 1 1 26 LYS H H -3.650 -12.947 0.513 1.00 . A A . 226 LYS H 1 1
18 29048 1 1 26 LYS HA H -6.334 -12.231 -0.238 1.00 . A A . 226 LYS HA 1 1
18 29049 1 1 26 LYS HB2 H -4.898 -14.070 -1.302 1.00 . A A . 226 LYS HB2 1 1
18 29050 1 1 26 LYS HB3 H -5.303 -15.032 0.127 1.00 . A A . 226 LYS HB3 1 1
18 29051 1 1 26 LYS HD2 H -6.939 -16.523 -0.109 1.00 . A A . 226 LYS HD2 1 1
18 29052 1 1 26 LYS HD3 H -8.297 -16.287 -1.182 1.00 . A A . 226 LYS HD3 1 1
18 29053 1 1 26 LYS HE2 H -6.876 -17.835 -2.290 1.00 . A A . 226 LYS HE2 1 1
18 29054 1 1 26 LYS HE3 H -6.698 -16.313 -3.151 1.00 . A A . 226 LYS HE3 1 1
18 29055 1 1 26 LYS HG2 H -7.798 -14.094 -0.607 1.00 . A A . 226 LYS HG2 1 1
18 29056 1 1 26 LYS HG3 H -7.025 -14.293 -2.172 1.00 . A A . 226 LYS HG3 1 1
18 29057 1 1 26 LYS HZ1 H -4.542 -16.211 -2.605 1.00 . A A . 226 LYS HZ1 1 1
18 29058 1 1 26 LYS HZ2 H -4.688 -17.807 -2.107 1.00 . A A . 226 LYS HZ2 1 1
18 29059 1 1 26 LYS HZ3 H -4.825 -16.592 -0.960 1.00 . A A . 226 LYS HZ3 1 1
18 29060 1 1 26 LYS N N -4.449 -12.389 0.604 1.00 . A A . 226 LYS N 1 1
18 29061 1 1 26 LYS NZ N -5.051 -16.847 -1.942 1.00 . A A . 226 LYS NZ 1 1
18 29062 1 1 26 LYS O O -6.557 -14.453 2.021 1.00 . A A . 226 LYS O 1 1
18 29063 1 1 27 ASP C C -8.828 -11.434 3.663 1.00 . A A . 227 ASP C 1 1
18 29064 1 1 27 ASP CA C -7.722 -12.460 3.522 1.00 . A A . 227 ASP CA 1 1
18 29065 1 1 27 ASP CB C -6.760 -12.357 4.713 1.00 . A A . 227 ASP CB 1 1
18 29066 1 1 27 ASP CG C -7.209 -13.261 5.844 1.00 . A A . 227 ASP CG 1 1
18 29067 1 1 27 ASP H H -6.931 -11.382 1.856 1.00 . A A . 227 ASP H 1 1
18 29068 1 1 27 ASP HA H -8.175 -13.439 3.534 1.00 . A A . 227 ASP HA 1 1
18 29069 1 1 27 ASP HB2 H -5.770 -12.645 4.396 1.00 . A A . 227 ASP HB2 1 1
18 29070 1 1 27 ASP HB3 H -6.729 -11.336 5.063 1.00 . A A . 227 ASP HB3 1 1
18 29071 1 1 27 ASP N N -7.005 -12.277 2.268 1.00 . A A . 227 ASP N 1 1
18 29072 1 1 27 ASP O O -8.966 -10.528 2.820 1.00 . A A . 227 ASP O 1 1
18 29073 1 1 27 ASP OD1 O -8.372 -13.224 6.193 1.00 . A A . 227 ASP OD1 1 1
18 29074 1 1 27 ASP OD2 O -6.384 -13.978 6.351 1.00 . A A . 227 ASP OD2 1 1
18 29075 1 1 28 ASN C C -10.586 -10.244 6.568 1.00 . A A . 228 ASN C 1 1
18 29076 1 1 28 ASN CA C -10.616 -10.582 5.078 1.00 . A A . 228 ASN CA 1 1
18 29077 1 1 28 ASN CB C -11.997 -11.154 4.700 1.00 . A A . 228 ASN CB 1 1
18 29078 1 1 28 ASN CG C -13.024 -10.894 5.800 1.00 . A A . 228 ASN CG 1 1
18 29079 1 1 28 ASN H H -9.334 -12.243 5.404 1.00 . A A . 228 ASN H 1 1
18 29080 1 1 28 ASN HA H -10.442 -9.706 4.471 1.00 . A A . 228 ASN HA 1 1
18 29081 1 1 28 ASN HB2 H -12.337 -10.635 3.818 1.00 . A A . 228 ASN HB2 1 1
18 29082 1 1 28 ASN HB3 H -11.935 -12.212 4.503 1.00 . A A . 228 ASN HB3 1 1
18 29083 1 1 28 ASN HD21 H -13.037 -12.772 6.464 1.00 . A A . 228 ASN HD21 1 1
18 29084 1 1 28 ASN HD22 H -14.073 -11.713 7.272 1.00 . A A . 228 ASN HD22 1 1
18 29085 1 1 28 ASN N N -9.566 -11.535 4.758 1.00 . A A . 228 ASN N 1 1
18 29086 1 1 28 ASN ND2 N -13.404 -11.870 6.573 1.00 . A A . 228 ASN ND2 1 1
18 29087 1 1 28 ASN O O -10.662 -11.144 7.415 1.00 . A A . 228 ASN O 1 1
18 29088 1 1 28 ASN OD1 O -13.482 -9.759 5.967 1.00 . A A . 228 ASN OD1 1 1
18 29089 1 1 29 PRO C C -9.103 -7.960 5.124 1.00 . A A . 229 PRO C 1 1
18 29090 1 1 29 PRO CA C -10.403 -7.864 5.913 1.00 . A A . 229 PRO CA 1 1
18 29091 1 1 29 PRO CB C -10.422 -6.602 6.786 1.00 . A A . 229 PRO CB 1 1
18 29092 1 1 29 PRO CD C -10.477 -8.481 8.290 1.00 . A A . 229 PRO CD 1 1
18 29093 1 1 29 PRO CG C -9.944 -7.060 8.126 1.00 . A A . 229 PRO CG 1 1
18 29094 1 1 29 PRO HA H -11.265 -7.842 5.264 1.00 . A A . 229 PRO HA 1 1
18 29095 1 1 29 PRO HB2 H -9.771 -5.845 6.371 1.00 . A A . 229 PRO HB2 1 1
18 29096 1 1 29 PRO HB3 H -11.425 -6.213 6.878 1.00 . A A . 229 PRO HB3 1 1
18 29097 1 1 29 PRO HD2 H -9.801 -9.072 8.892 1.00 . A A . 229 PRO HD2 1 1
18 29098 1 1 29 PRO HD3 H -11.478 -8.495 8.698 1.00 . A A . 229 PRO HD3 1 1
18 29099 1 1 29 PRO HG2 H -8.867 -7.041 8.194 1.00 . A A . 229 PRO HG2 1 1
18 29100 1 1 29 PRO HG3 H -10.371 -6.444 8.902 1.00 . A A . 229 PRO HG3 1 1
18 29101 1 1 29 PRO N N -10.498 -8.980 6.909 1.00 . A A . 229 PRO N 1 1
18 29102 1 1 29 PRO O O -8.071 -8.390 5.665 1.00 . A A . 229 PRO O 1 1
18 29103 1 1 30 GLY C C -6.935 -6.696 3.468 1.00 . A A . 230 GLY C 1 1
18 29104 1 1 30 GLY CA C -7.969 -7.701 3.025 1.00 . A A . 230 GLY CA 1 1
18 29105 1 1 30 GLY H H -9.974 -7.247 3.452 1.00 . A A . 230 GLY H 1 1
18 29106 1 1 30 GLY HA2 H -7.570 -8.702 3.114 1.00 . A A . 230 GLY HA2 1 1
18 29107 1 1 30 GLY HA3 H -8.237 -7.500 1.999 1.00 . A A . 230 GLY HA3 1 1
18 29108 1 1 30 GLY N N -9.148 -7.597 3.854 1.00 . A A . 230 GLY N 1 1
18 29109 1 1 30 GLY O O -7.260 -5.538 3.696 1.00 . A A . 230 GLY O 1 1
18 29110 1 1 31 VAL C C -3.515 -6.304 2.846 1.00 . A A . 231 VAL C 1 1
18 29111 1 1 31 VAL CA C -4.600 -6.238 3.896 1.00 . A A . 231 VAL CA 1 1
18 29112 1 1 31 VAL CB C -4.039 -6.602 5.297 1.00 . A A . 231 VAL CB 1 1
18 29113 1 1 31 VAL CG1 C -3.825 -8.114 5.423 1.00 . A A . 231 VAL CG1 1 1
18 29114 1 1 31 VAL CG2 C -2.706 -5.875 5.535 1.00 . A A . 231 VAL CG2 1 1
18 29115 1 1 31 VAL H H -5.477 -8.046 3.277 1.00 . A A . 231 VAL H 1 1
18 29116 1 1 31 VAL HA H -4.985 -5.231 3.938 1.00 . A A . 231 VAL HA 1 1
18 29117 1 1 31 VAL HB H -4.750 -6.302 6.050 1.00 . A A . 231 VAL HB 1 1
18 29118 1 1 31 VAL HG11 H -3.461 -8.324 6.418 1.00 . A A . 231 VAL HG11 1 1
18 29119 1 1 31 VAL HG12 H -3.084 -8.460 4.720 1.00 . A A . 231 VAL HG12 1 1
18 29120 1 1 31 VAL HG13 H -4.758 -8.642 5.286 1.00 . A A . 231 VAL HG13 1 1
18 29121 1 1 31 VAL HG21 H -2.470 -5.921 6.588 1.00 . A A . 231 VAL HG21 1 1
18 29122 1 1 31 VAL HG22 H -2.788 -4.839 5.236 1.00 . A A . 231 VAL HG22 1 1
18 29123 1 1 31 VAL HG23 H -1.914 -6.356 4.980 1.00 . A A . 231 VAL HG23 1 1
18 29124 1 1 31 VAL N N -5.690 -7.122 3.530 1.00 . A A . 231 VAL N 1 1
18 29125 1 1 31 VAL O O -3.163 -7.400 2.381 1.00 . A A . 231 VAL O 1 1
18 29126 1 1 32 VAL C C -0.851 -4.174 1.790 1.00 . A A . 232 VAL C 1 1
18 29127 1 1 32 VAL CA C -1.974 -5.136 1.417 1.00 . A A . 232 VAL CA 1 1
18 29128 1 1 32 VAL CB C -2.543 -4.851 0.002 1.00 . A A . 232 VAL CB 1 1
18 29129 1 1 32 VAL CG1 C -4.029 -5.220 -0.079 1.00 . A A . 232 VAL CG1 1 1
18 29130 1 1 32 VAL CG2 C -2.337 -3.396 -0.398 1.00 . A A . 232 VAL CG2 1 1
18 29131 1 1 32 VAL H H -3.369 -4.322 2.826 1.00 . A A . 232 VAL H 1 1
18 29132 1 1 32 VAL HA H -1.523 -6.118 1.407 1.00 . A A . 232 VAL HA 1 1
18 29133 1 1 32 VAL HB H -2.019 -5.488 -0.695 1.00 . A A . 232 VAL HB 1 1
18 29134 1 1 32 VAL HG11 H -4.403 -5.005 -1.070 1.00 . A A . 232 VAL HG11 1 1
18 29135 1 1 32 VAL HG12 H -4.587 -4.642 0.643 1.00 . A A . 232 VAL HG12 1 1
18 29136 1 1 32 VAL HG13 H -4.166 -6.269 0.133 1.00 . A A . 232 VAL HG13 1 1
18 29137 1 1 32 VAL HG21 H -2.522 -2.729 0.429 1.00 . A A . 232 VAL HG21 1 1
18 29138 1 1 32 VAL HG22 H -2.986 -3.175 -1.232 1.00 . A A . 232 VAL HG22 1 1
18 29139 1 1 32 VAL HG23 H -1.314 -3.322 -0.741 1.00 . A A . 232 VAL HG23 1 1
18 29140 1 1 32 VAL N N -3.017 -5.155 2.431 1.00 . A A . 232 VAL N 1 1
18 29141 1 1 32 VAL O O -1.048 -3.222 2.564 1.00 . A A . 232 VAL O 1 1
18 29142 1 1 33 THR C C 1.819 -2.887 0.137 1.00 . A A . 233 THR C 1 1
18 29143 1 1 33 THR CA C 1.483 -3.616 1.434 1.00 . A A . 233 THR CA 1 1
18 29144 1 1 33 THR CB C 2.664 -4.514 1.842 1.00 . A A . 233 THR CB 1 1
18 29145 1 1 33 THR CG2 C 3.801 -3.666 2.428 1.00 . A A . 233 THR CG2 1 1
18 29146 1 1 33 THR H H 0.378 -5.169 0.594 1.00 . A A . 233 THR H 1 1
18 29147 1 1 33 THR HA H 1.306 -2.891 2.216 1.00 . A A . 233 THR HA 1 1
18 29148 1 1 33 THR HB H 3.035 -5.030 0.968 1.00 . A A . 233 THR HB 1 1
18 29149 1 1 33 THR HG1 H 1.272 -5.443 2.844 1.00 . A A . 233 THR HG1 1 1
18 29150 1 1 33 THR HG21 H 3.840 -3.790 3.502 1.00 . A A . 233 THR HG21 1 1
18 29151 1 1 33 THR HG22 H 3.668 -2.618 2.197 1.00 . A A . 233 THR HG22 1 1
18 29152 1 1 33 THR HG23 H 4.741 -3.995 2.013 1.00 . A A . 233 THR HG23 1 1
18 29153 1 1 33 THR N N 0.308 -4.425 1.228 1.00 . A A . 233 THR N 1 1
18 29154 1 1 33 THR O O 1.707 -3.458 -0.958 1.00 . A A . 233 THR O 1 1
18 29155 1 1 33 THR OG1 O 2.233 -5.454 2.822 1.00 . A A . 233 THR OG1 1 1
18 29156 1 1 34 CYS C C 4.165 -0.678 -0.820 1.00 . A A . 234 CYS C 1 1
18 29157 1 1 34 CYS CA C 2.657 -0.848 -0.868 1.00 . A A . 234 CYS CA 1 1
18 29158 1 1 34 CYS CB C 1.982 0.527 -0.828 1.00 . A A . 234 CYS CB 1 1
18 29159 1 1 34 CYS H H 2.301 -1.257 1.162 1.00 . A A . 234 CYS H 1 1
18 29160 1 1 34 CYS HA H 2.382 -1.335 -1.789 1.00 . A A . 234 CYS HA 1 1
18 29161 1 1 34 CYS HB2 H 2.359 1.092 0.010 1.00 . A A . 234 CYS HB2 1 1
18 29162 1 1 34 CYS HB3 H 2.205 1.064 -1.737 1.00 . A A . 234 CYS HB3 1 1
18 29163 1 1 34 CYS HG H 0.026 -0.611 -0.442 1.00 . A A . 234 CYS HG 1 1
18 29164 1 1 34 CYS N N 2.233 -1.645 0.263 1.00 . A A . 234 CYS N 1 1
18 29165 1 1 34 CYS O O 4.773 -0.772 0.253 1.00 . A A . 234 CYS O 1 1
18 29166 1 1 34 CYS SG S 0.193 0.307 -0.675 1.00 . A A . 234 CYS SG 1 1
18 29167 1 1 35 LEU C C 6.515 0.993 -1.093 1.00 . A A . 235 LEU C 1 1
18 29168 1 1 35 LEU CA C 6.207 -0.190 -2.014 1.00 . A A . 235 LEU CA 1 1
18 29169 1 1 35 LEU CB C 6.620 0.151 -3.456 1.00 . A A . 235 LEU CB 1 1
18 29170 1 1 35 LEU CD1 C 8.850 -1.002 -3.366 1.00 . A A . 235 LEU CD1 1 1
18 29171 1 1 35 LEU CD2 C 8.492 0.896 -4.944 1.00 . A A . 235 LEU CD2 1 1
18 29172 1 1 35 LEU CG C 8.142 0.339 -3.560 1.00 . A A . 235 LEU CG 1 1
18 29173 1 1 35 LEU H H 4.237 -0.407 -2.784 1.00 . A A . 235 LEU H 1 1
18 29174 1 1 35 LEU HA H 6.723 -1.076 -1.679 1.00 . A A . 235 LEU HA 1 1
18 29175 1 1 35 LEU HB2 H 6.301 -0.643 -4.115 1.00 . A A . 235 LEU HB2 1 1
18 29176 1 1 35 LEU HB3 H 6.128 1.069 -3.744 1.00 . A A . 235 LEU HB3 1 1
18 29177 1 1 35 LEU HD11 H 8.417 -1.745 -4.022 1.00 . A A . 235 LEU HD11 1 1
18 29178 1 1 35 LEU HD12 H 8.796 -1.334 -2.341 1.00 . A A . 235 LEU HD12 1 1
18 29179 1 1 35 LEU HD13 H 9.887 -0.873 -3.634 1.00 . A A . 235 LEU HD13 1 1
18 29180 1 1 35 LEU HD21 H 9.519 0.657 -5.177 1.00 . A A . 235 LEU HD21 1 1
18 29181 1 1 35 LEU HD22 H 8.377 1.970 -4.947 1.00 . A A . 235 LEU HD22 1 1
18 29182 1 1 35 LEU HD23 H 7.851 0.466 -5.697 1.00 . A A . 235 LEU HD23 1 1
18 29183 1 1 35 LEU HG H 8.481 1.026 -2.798 1.00 . A A . 235 LEU HG 1 1
18 29184 1 1 35 LEU N N 4.770 -0.425 -1.964 1.00 . A A . 235 LEU N 1 1
18 29185 1 1 35 LEU O O 5.755 1.953 -1.051 1.00 . A A . 235 LEU O 1 1
18 29186 1 1 36 ASP C C 7.899 3.232 0.226 1.00 . A A . 236 ASP C 1 1
18 29187 1 1 36 ASP CA C 7.807 1.824 0.798 1.00 . A A . 236 ASP CA 1 1
18 29188 1 1 36 ASP CB C 9.128 1.481 1.535 1.00 . A A . 236 ASP CB 1 1
18 29189 1 1 36 ASP CG C 9.156 0.027 1.994 1.00 . A A . 236 ASP CG 1 1
18 29190 1 1 36 ASP H H 8.037 0.009 -0.262 1.00 . A A . 236 ASP H 1 1
18 29191 1 1 36 ASP HA H 7.000 1.789 1.513 1.00 . A A . 236 ASP HA 1 1
18 29192 1 1 36 ASP HB2 H 9.965 1.700 0.887 1.00 . A A . 236 ASP HB2 1 1
18 29193 1 1 36 ASP HB3 H 9.198 2.140 2.391 1.00 . A A . 236 ASP HB3 1 1
18 29194 1 1 36 ASP N N 7.538 0.852 -0.267 1.00 . A A . 236 ASP N 1 1
18 29195 1 1 36 ASP O O 7.321 4.176 0.763 1.00 . A A . 236 ASP O 1 1
18 29196 1 1 36 ASP OD1 O 8.719 -0.828 1.242 1.00 . A A . 236 ASP OD1 1 1
18 29197 1 1 36 ASP OD2 O 9.628 -0.222 3.087 1.00 . A A . 236 ASP OD2 1 1
18 29198 1 1 37 GLU C C 7.520 5.148 -2.158 1.00 . A A . 237 GLU C 1 1
18 29199 1 1 37 GLU CA C 8.813 4.643 -1.508 1.00 . A A . 237 GLU CA 1 1
18 29200 1 1 37 GLU CB C 9.928 4.550 -2.553 1.00 . A A . 237 GLU CB 1 1
18 29201 1 1 37 GLU CD C 11.507 2.857 -1.505 1.00 . A A . 237 GLU CD 1 1
18 29202 1 1 37 GLU CG C 11.274 4.327 -1.831 1.00 . A A . 237 GLU CG 1 1
18 29203 1 1 37 GLU H H 9.101 2.579 -1.215 1.00 . A A . 237 GLU H 1 1
18 29204 1 1 37 GLU HA H 9.116 5.364 -0.768 1.00 . A A . 237 GLU HA 1 1
18 29205 1 1 37 GLU HB2 H 9.708 3.728 -3.222 1.00 . A A . 237 GLU HB2 1 1
18 29206 1 1 37 GLU HB3 H 9.963 5.473 -3.115 1.00 . A A . 237 GLU HB3 1 1
18 29207 1 1 37 GLU HG2 H 12.079 4.647 -2.485 1.00 . A A . 237 GLU HG2 1 1
18 29208 1 1 37 GLU HG3 H 11.285 4.917 -0.928 1.00 . A A . 237 GLU HG3 1 1
18 29209 1 1 37 GLU N N 8.638 3.367 -0.855 1.00 . A A . 237 GLU N 1 1
18 29210 1 1 37 GLU O O 7.384 6.327 -2.474 1.00 . A A . 237 GLU O 1 1
18 29211 1 1 37 GLU OE1 O 10.628 2.051 -1.731 1.00 . A A . 237 GLU OE1 1 1
18 29212 1 1 37 GLU OE2 O 12.571 2.551 -1.018 1.00 . A A . 237 GLU OE2 1 1
18 29213 1 1 38 ALA C C 4.397 5.333 -2.152 1.00 . A A . 238 ALA C 1 1
18 29214 1 1 38 ALA CA C 5.339 4.571 -3.077 1.00 . A A . 238 ALA CA 1 1
18 29215 1 1 38 ALA CB C 4.646 3.318 -3.610 1.00 . A A . 238 ALA CB 1 1
18 29216 1 1 38 ALA H H 6.748 3.291 -2.152 1.00 . A A . 238 ALA H 1 1
18 29217 1 1 38 ALA HA H 5.574 5.208 -3.919 1.00 . A A . 238 ALA HA 1 1
18 29218 1 1 38 ALA HB1 H 4.456 2.641 -2.790 1.00 . A A . 238 ALA HB1 1 1
18 29219 1 1 38 ALA HB2 H 5.273 2.842 -4.348 1.00 . A A . 238 ALA HB2 1 1
18 29220 1 1 38 ALA HB3 H 3.705 3.620 -4.044 1.00 . A A . 238 ALA HB3 1 1
18 29221 1 1 38 ALA N N 6.588 4.228 -2.408 1.00 . A A . 238 ALA N 1 1
18 29222 1 1 38 ALA O O 3.582 4.736 -1.442 1.00 . A A . 238 ALA O 1 1
18 29223 1 1 39 ARG C C 2.136 7.359 -2.049 1.00 . A A . 239 ARG C 1 1
18 29224 1 1 39 ARG CA C 3.537 7.482 -1.463 1.00 . A A . 239 ARG CA 1 1
18 29225 1 1 39 ARG CB C 3.993 8.947 -1.519 1.00 . A A . 239 ARG CB 1 1
18 29226 1 1 39 ARG CD C 5.896 10.523 -1.064 1.00 . A A . 239 ARG CD 1 1
18 29227 1 1 39 ARG CG C 5.410 9.072 -0.936 1.00 . A A . 239 ARG CG 1 1
18 29228 1 1 39 ARG CZ C 5.372 11.609 1.059 1.00 . A A . 239 ARG CZ 1 1
18 29229 1 1 39 ARG H H 5.065 7.051 -2.871 1.00 . A A . 239 ARG H 1 1
18 29230 1 1 39 ARG HA H 3.533 7.151 -0.435 1.00 . A A . 239 ARG HA 1 1
18 29231 1 1 39 ARG HB2 H 3.973 9.277 -2.548 1.00 . A A . 239 ARG HB2 1 1
18 29232 1 1 39 ARG HB3 H 3.312 9.558 -0.944 1.00 . A A . 239 ARG HB3 1 1
18 29233 1 1 39 ARG HD2 H 6.938 10.609 -0.793 1.00 . A A . 239 ARG HD2 1 1
18 29234 1 1 39 ARG HD3 H 5.807 10.839 -2.095 1.00 . A A . 239 ARG HD3 1 1
18 29235 1 1 39 ARG HE H 4.314 11.856 -0.638 1.00 . A A . 239 ARG HE 1 1
18 29236 1 1 39 ARG HG2 H 5.408 8.766 0.101 1.00 . A A . 239 ARG HG2 1 1
18 29237 1 1 39 ARG HG3 H 6.080 8.428 -1.487 1.00 . A A . 239 ARG HG3 1 1
18 29238 1 1 39 ARG HH11 H 6.928 10.330 1.084 1.00 . A A . 239 ARG HH11 1 1
18 29239 1 1 39 ARG HH12 H 6.607 11.118 2.564 1.00 . A A . 239 ARG HH12 1 1
18 29240 1 1 39 ARG HH21 H 3.864 12.902 1.377 1.00 . A A . 239 ARG HH21 1 1
18 29241 1 1 39 ARG HH22 H 4.852 12.574 2.744 1.00 . A A . 239 ARG HH22 1 1
18 29242 1 1 39 ARG N N 4.443 6.648 -2.232 1.00 . A A . 239 ARG N 1 1
18 29243 1 1 39 ARG NE N 5.083 11.405 -0.225 1.00 . A A . 239 ARG NE 1 1
18 29244 1 1 39 ARG NH1 N 6.367 10.976 1.604 1.00 . A A . 239 ARG NH1 1 1
18 29245 1 1 39 ARG NH2 N 4.648 12.419 1.774 1.00 . A A . 239 ARG NH2 1 1
18 29246 1 1 39 ARG O O 1.855 7.910 -3.115 1.00 . A A . 239 ARG O 1 1
18 29247 1 1 40 HIS C C -0.929 7.504 -1.848 1.00 . A A . 240 HIS C 1 1
18 29248 1 1 40 HIS CA C -0.036 6.276 -1.952 1.00 . A A . 240 HIS CA 1 1
18 29249 1 1 40 HIS CB C -0.686 5.076 -1.259 1.00 . A A . 240 HIS CB 1 1
18 29250 1 1 40 HIS CD2 C 0.394 4.684 1.087 1.00 . A A . 240 HIS CD2 1 1
18 29251 1 1 40 HIS CE1 C -1.054 5.755 2.280 1.00 . A A . 240 HIS CE1 1 1
18 29252 1 1 40 HIS CG C -0.537 5.180 0.227 1.00 . A A . 240 HIS CG 1 1
18 29253 1 1 40 HIS H H 1.632 6.048 -0.647 1.00 . A A . 240 HIS H 1 1
18 29254 1 1 40 HIS HA H 0.061 6.047 -3.003 1.00 . A A . 240 HIS HA 1 1
18 29255 1 1 40 HIS HB2 H -1.735 5.064 -1.505 1.00 . A A . 240 HIS HB2 1 1
18 29256 1 1 40 HIS HB3 H -0.221 4.166 -1.612 1.00 . A A . 240 HIS HB3 1 1
18 29257 1 1 40 HIS HD2 H 1.255 4.088 0.813 1.00 . A A . 240 HIS HD2 1 1
18 29258 1 1 40 HIS HE1 H -1.582 6.174 3.124 1.00 . A A . 240 HIS HE1 1 1
18 29259 1 1 40 HIS HE2 H 0.590 4.821 3.190 1.00 . A A . 240 HIS HE2 1 1
18 29260 1 1 40 HIS N N 1.306 6.536 -1.431 1.00 . A A . 240 HIS N 1 1
18 29261 1 1 40 HIS ND1 N -1.447 5.864 1.007 1.00 . A A . 240 HIS ND1 1 1
18 29262 1 1 40 HIS NE2 N 0.066 5.048 2.384 1.00 . A A . 240 HIS NE2 1 1
18 29263 1 1 40 HIS O O -1.704 7.792 -2.748 1.00 . A A . 240 HIS O 1 1
18 29264 1 1 41 GLY C C -3.093 8.956 -0.072 1.00 . A A . 241 GLY C 1 1
18 29265 1 1 41 GLY CA C -1.691 9.360 -0.493 1.00 . A A . 241 GLY CA 1 1
18 29266 1 1 41 GLY H H -0.274 7.853 -0.018 1.00 . A A . 241 GLY H 1 1
18 29267 1 1 41 GLY HA2 H -1.247 9.974 0.274 1.00 . A A . 241 GLY HA2 1 1
18 29268 1 1 41 GLY HA3 H -1.762 9.922 -1.414 1.00 . A A . 241 GLY HA3 1 1
18 29269 1 1 41 GLY N N -0.861 8.184 -0.724 1.00 . A A . 241 GLY N 1 1
18 29270 1 1 41 GLY O O -4.017 9.769 -0.093 1.00 . A A . 241 GLY O 1 1
18 29271 1 1 42 PHE C C -4.800 7.564 2.167 1.00 . A A . 242 PHE C 1 1
18 29272 1 1 42 PHE CA C -4.541 7.186 0.715 1.00 . A A . 242 PHE CA 1 1
18 29273 1 1 42 PHE CB C -4.584 5.650 0.609 1.00 . A A . 242 PHE CB 1 1
18 29274 1 1 42 PHE CD1 C -4.038 6.020 -1.852 1.00 . A A . 242 PHE CD1 1 1
18 29275 1 1 42 PHE CD2 C -3.847 3.780 -0.928 1.00 . A A . 242 PHE CD2 1 1
18 29276 1 1 42 PHE CE1 C -3.633 5.531 -3.104 1.00 . A A . 242 PHE CE1 1 1
18 29277 1 1 42 PHE CE2 C -3.446 3.302 -2.180 1.00 . A A . 242 PHE CE2 1 1
18 29278 1 1 42 PHE CG C -4.147 5.146 -0.759 1.00 . A A . 242 PHE CG 1 1
18 29279 1 1 42 PHE CZ C -3.338 4.179 -3.268 1.00 . A A . 242 PHE CZ 1 1
18 29280 1 1 42 PHE H H -2.476 7.106 0.272 1.00 . A A . 242 PHE H 1 1
18 29281 1 1 42 PHE HA H -5.318 7.599 0.093 1.00 . A A . 242 PHE HA 1 1
18 29282 1 1 42 PHE HB2 H -3.984 5.211 1.388 1.00 . A A . 242 PHE HB2 1 1
18 29283 1 1 42 PHE HB3 H -5.608 5.366 0.776 1.00 . A A . 242 PHE HB3 1 1
18 29284 1 1 42 PHE HD1 H -4.257 7.074 -1.761 1.00 . A A . 242 PHE HD1 1 1
18 29285 1 1 42 PHE HD2 H -3.918 3.074 -0.109 1.00 . A A . 242 PHE HD2 1 1
18 29286 1 1 42 PHE HE1 H -3.543 6.197 -3.947 1.00 . A A . 242 PHE HE1 1 1
18 29287 1 1 42 PHE HE2 H -3.218 2.253 -2.299 1.00 . A A . 242 PHE HE2 1 1
18 29288 1 1 42 PHE HZ H -3.027 3.821 -4.239 1.00 . A A . 242 PHE HZ 1 1
18 29289 1 1 42 PHE N N -3.250 7.701 0.298 1.00 . A A . 242 PHE N 1 1
18 29290 1 1 42 PHE O O -3.914 7.436 3.014 1.00 . A A . 242 PHE O 1 1
18 29291 1 1 43 GLU C C -7.385 7.007 4.302 1.00 . A A . 243 GLU C 1 1
18 29292 1 1 43 GLU CA C -6.456 8.105 3.858 1.00 . A A . 243 GLU CA 1 1
18 29293 1 1 43 GLU CB C -7.211 9.424 4.016 1.00 . A A . 243 GLU CB 1 1
18 29294 1 1 43 GLU CD C -7.122 11.913 4.008 1.00 . A A . 243 GLU CD 1 1
18 29295 1 1 43 GLU CG C -6.306 10.636 3.813 1.00 . A A . 243 GLU CG 1 1
18 29296 1 1 43 GLU H H -6.724 7.826 1.774 1.00 . A A . 243 GLU H 1 1
18 29297 1 1 43 GLU HA H -5.590 8.121 4.503 1.00 . A A . 243 GLU HA 1 1
18 29298 1 1 43 GLU HB2 H -8.009 9.461 3.289 1.00 . A A . 243 GLU HB2 1 1
18 29299 1 1 43 GLU HB3 H -7.648 9.464 5.002 1.00 . A A . 243 GLU HB3 1 1
18 29300 1 1 43 GLU HG2 H -5.488 10.593 4.518 1.00 . A A . 243 GLU HG2 1 1
18 29301 1 1 43 GLU HG3 H -5.907 10.618 2.813 1.00 . A A . 243 GLU HG3 1 1
18 29302 1 1 43 GLU N N -6.044 7.874 2.477 1.00 . A A . 243 GLU N 1 1
18 29303 1 1 43 GLU O O -8.008 6.339 3.477 1.00 . A A . 243 GLU O 1 1
18 29304 1 1 43 GLU OE1 O -8.286 11.810 4.359 1.00 . A A . 243 GLU OE1 1 1
18 29305 1 1 43 GLU OE2 O -6.578 12.977 3.821 1.00 . A A . 243 GLU OE2 1 1
18 29306 1 1 44 THR C C -9.989 6.574 5.518 1.00 . A A . 244 THR C 1 1
18 29307 1 1 44 THR CA C -8.660 6.102 6.104 1.00 . A A . 244 THR CA 1 1
18 29308 1 1 44 THR CB C -8.702 6.200 7.639 1.00 . A A . 244 THR CB 1 1
18 29309 1 1 44 THR CG2 C -9.627 5.117 8.211 1.00 . A A . 244 THR CG2 1 1
18 29310 1 1 44 THR H H -7.218 7.633 6.168 1.00 . A A . 244 THR H 1 1
18 29311 1 1 44 THR HA H -8.470 5.084 5.807 1.00 . A A . 244 THR HA 1 1
18 29312 1 1 44 THR HB H -9.089 7.166 7.927 1.00 . A A . 244 THR HB 1 1
18 29313 1 1 44 THR HG1 H -6.847 6.765 7.839 1.00 . A A . 244 THR HG1 1 1
18 29314 1 1 44 THR HG21 H -9.335 4.867 9.220 1.00 . A A . 244 THR HG21 1 1
18 29315 1 1 44 THR HG22 H -9.611 4.226 7.601 1.00 . A A . 244 THR HG22 1 1
18 29316 1 1 44 THR HG23 H -10.641 5.493 8.238 1.00 . A A . 244 THR HG23 1 1
18 29317 1 1 44 THR N N -7.630 6.960 5.590 1.00 . A A . 244 THR N 1 1
18 29318 1 1 44 THR O O -10.322 7.766 5.585 1.00 . A A . 244 THR O 1 1
18 29319 1 1 44 THR OG1 O -7.384 6.029 8.169 1.00 . A A . 244 THR OG1 1 1
18 29320 1 1 45 GLY C C -11.790 6.645 2.909 1.00 . A A . 245 GLY C 1 1
18 29321 1 1 45 GLY CA C -11.980 6.027 4.294 1.00 . A A . 245 GLY CA 1 1
18 29322 1 1 45 GLY H H -10.383 4.751 4.812 1.00 . A A . 245 GLY H 1 1
18 29323 1 1 45 GLY HA2 H -12.595 5.145 4.244 1.00 . A A . 245 GLY HA2 1 1
18 29324 1 1 45 GLY HA3 H -12.482 6.745 4.924 1.00 . A A . 245 GLY HA3 1 1
18 29325 1 1 45 GLY N N -10.713 5.674 4.902 1.00 . A A . 245 GLY N 1 1
18 29326 1 1 45 GLY O O -12.755 7.118 2.297 1.00 . A A . 245 GLY O 1 1
18 29327 1 1 46 ASP C C -10.590 6.097 0.025 1.00 . A A . 246 ASP C 1 1
18 29328 1 1 46 ASP CA C -10.316 7.168 1.064 1.00 . A A . 246 ASP CA 1 1
18 29329 1 1 46 ASP CB C -8.899 7.741 0.915 1.00 . A A . 246 ASP CB 1 1
18 29330 1 1 46 ASP CG C -8.789 8.596 -0.342 1.00 . A A . 246 ASP CG 1 1
18 29331 1 1 46 ASP H H -9.799 6.242 2.888 1.00 . A A . 246 ASP H 1 1
18 29332 1 1 46 ASP HA H -11.033 7.957 0.898 1.00 . A A . 246 ASP HA 1 1
18 29333 1 1 46 ASP HB2 H -8.721 8.374 1.770 1.00 . A A . 246 ASP HB2 1 1
18 29334 1 1 46 ASP HB3 H -8.189 6.928 0.876 1.00 . A A . 246 ASP HB3 1 1
18 29335 1 1 46 ASP N N -10.557 6.638 2.400 1.00 . A A . 246 ASP N 1 1
18 29336 1 1 46 ASP O O -10.701 4.916 0.368 1.00 . A A . 246 ASP O 1 1
18 29337 1 1 46 ASP OD1 O -9.814 8.952 -0.897 1.00 . A A . 246 ASP OD1 1 1
18 29338 1 1 46 ASP OD2 O -7.681 8.909 -0.723 1.00 . A A . 246 ASP OD2 1 1
18 29339 1 1 47 PHE C C -10.050 5.374 -3.293 1.00 . A A . 247 PHE C 1 1
18 29340 1 1 47 PHE CA C -11.172 5.597 -2.289 1.00 . A A . 247 PHE CA 1 1
18 29341 1 1 47 PHE CB C -12.425 6.119 -3.000 1.00 . A A . 247 PHE CB 1 1
18 29342 1 1 47 PHE CD1 C -13.911 6.486 -0.999 1.00 . A A . 247 PHE CD1 1 1
18 29343 1 1 47 PHE CD2 C -14.512 4.759 -2.585 1.00 . A A . 247 PHE CD2 1 1
18 29344 1 1 47 PHE CE1 C -15.034 6.172 -0.227 1.00 . A A . 247 PHE CE1 1 1
18 29345 1 1 47 PHE CE2 C -15.641 4.443 -1.817 1.00 . A A . 247 PHE CE2 1 1
18 29346 1 1 47 PHE CG C -13.646 5.779 -2.175 1.00 . A A . 247 PHE CG 1 1
18 29347 1 1 47 PHE CZ C -15.900 5.150 -0.637 1.00 . A A . 247 PHE CZ 1 1
18 29348 1 1 47 PHE H H -10.712 7.482 -1.390 1.00 . A A . 247 PHE H 1 1
18 29349 1 1 47 PHE HA H -11.423 4.658 -1.822 1.00 . A A . 247 PHE HA 1 1
18 29350 1 1 47 PHE HB2 H -12.348 7.189 -3.114 1.00 . A A . 247 PHE HB2 1 1
18 29351 1 1 47 PHE HB3 H -12.503 5.656 -3.972 1.00 . A A . 247 PHE HB3 1 1
18 29352 1 1 47 PHE HD1 H -13.246 7.272 -0.682 1.00 . A A . 247 PHE HD1 1 1
18 29353 1 1 47 PHE HD2 H -14.317 4.213 -3.495 1.00 . A A . 247 PHE HD2 1 1
18 29354 1 1 47 PHE HE1 H -15.222 6.728 0.681 1.00 . A A . 247 PHE HE1 1 1
18 29355 1 1 47 PHE HE2 H -16.306 3.653 -2.137 1.00 . A A . 247 PHE HE2 1 1
18 29356 1 1 47 PHE HZ H -16.768 4.906 -0.042 1.00 . A A . 247 PHE HZ 1 1
18 29357 1 1 47 PHE N N -10.780 6.515 -1.219 1.00 . A A . 247 PHE N 1 1
18 29358 1 1 47 PHE O O -9.433 6.333 -3.786 1.00 . A A . 247 PHE O 1 1
18 29359 1 1 48 VAL C C -9.234 2.798 -5.620 1.00 . A A . 248 VAL C 1 1
18 29360 1 1 48 VAL CA C -8.740 3.753 -4.542 1.00 . A A . 248 VAL CA 1 1
18 29361 1 1 48 VAL CB C -7.543 3.123 -3.808 1.00 . A A . 248 VAL CB 1 1
18 29362 1 1 48 VAL CG1 C -7.236 3.911 -2.529 1.00 . A A . 248 VAL CG1 1 1
18 29363 1 1 48 VAL CG2 C -7.850 1.654 -3.464 1.00 . A A . 248 VAL CG2 1 1
18 29364 1 1 48 VAL H H -10.315 3.395 -3.172 1.00 . A A . 248 VAL H 1 1
18 29365 1 1 48 VAL HA H -8.399 4.646 -5.037 1.00 . A A . 248 VAL HA 1 1
18 29366 1 1 48 VAL HB H -6.679 3.172 -4.456 1.00 . A A . 248 VAL HB 1 1
18 29367 1 1 48 VAL HG11 H -7.126 4.963 -2.749 1.00 . A A . 248 VAL HG11 1 1
18 29368 1 1 48 VAL HG12 H -6.308 3.553 -2.107 1.00 . A A . 248 VAL HG12 1 1
18 29369 1 1 48 VAL HG13 H -8.029 3.778 -1.809 1.00 . A A . 248 VAL HG13 1 1
18 29370 1 1 48 VAL HG21 H -7.930 1.076 -4.374 1.00 . A A . 248 VAL HG21 1 1
18 29371 1 1 48 VAL HG22 H -8.784 1.585 -2.927 1.00 . A A . 248 VAL HG22 1 1
18 29372 1 1 48 VAL HG23 H -7.047 1.222 -2.888 1.00 . A A . 248 VAL HG23 1 1
18 29373 1 1 48 VAL N N -9.795 4.107 -3.607 1.00 . A A . 248 VAL N 1 1
18 29374 1 1 48 VAL O O -10.202 2.055 -5.422 1.00 . A A . 248 VAL O 1 1
18 29375 1 1 49 SER C C -7.363 1.070 -8.024 1.00 . A A . 249 SER C 1 1
18 29376 1 1 49 SER CA C -8.682 1.811 -7.788 1.00 . A A . 249 SER CA 1 1
18 29377 1 1 49 SER CB C -9.093 2.574 -9.041 1.00 . A A . 249 SER CB 1 1
18 29378 1 1 49 SER H H -7.671 3.303 -6.708 1.00 . A A . 249 SER H 1 1
18 29379 1 1 49 SER HA H -9.450 1.097 -7.526 1.00 . A A . 249 SER HA 1 1
18 29380 1 1 49 SER HB2 H -8.226 3.027 -9.503 1.00 . A A . 249 SER HB2 1 1
18 29381 1 1 49 SER HB3 H -9.523 1.874 -9.743 1.00 . A A . 249 SER HB3 1 1
18 29382 1 1 49 SER HG H -9.825 3.849 -7.777 1.00 . A A . 249 SER HG 1 1
18 29383 1 1 49 SER N N -8.479 2.744 -6.695 1.00 . A A . 249 SER N 1 1
18 29384 1 1 49 SER O O -6.309 1.533 -7.585 1.00 . A A . 249 SER O 1 1
18 29385 1 1 49 SER OG O -10.035 3.583 -8.677 1.00 . A A . 249 SER OG 1 1
18 29386 1 1 50 PHE C C -5.886 -1.113 -10.221 1.00 . A A . 250 PHE C 1 1
18 29387 1 1 50 PHE CA C -6.258 -0.965 -8.759 1.00 . A A . 250 PHE CA 1 1
18 29388 1 1 50 PHE CB C -6.550 -2.333 -8.189 1.00 . A A . 250 PHE CB 1 1
18 29389 1 1 50 PHE CD1 C -8.111 -1.899 -6.271 1.00 . A A . 250 PHE CD1 1 1
18 29390 1 1 50 PHE CD2 C -5.800 -2.439 -5.782 1.00 . A A . 250 PHE CD2 1 1
18 29391 1 1 50 PHE CE1 C -8.378 -1.800 -4.907 1.00 . A A . 250 PHE CE1 1 1
18 29392 1 1 50 PHE CE2 C -6.070 -2.342 -4.411 1.00 . A A . 250 PHE CE2 1 1
18 29393 1 1 50 PHE CG C -6.824 -2.218 -6.711 1.00 . A A . 250 PHE CG 1 1
18 29394 1 1 50 PHE CZ C -7.363 -2.022 -3.976 1.00 . A A . 250 PHE CZ 1 1
18 29395 1 1 50 PHE H H -8.300 -0.490 -8.861 1.00 . A A . 250 PHE H 1 1
18 29396 1 1 50 PHE HA H -5.419 -0.550 -8.222 1.00 . A A . 250 PHE HA 1 1
18 29397 1 1 50 PHE HB2 H -7.386 -2.755 -8.723 1.00 . A A . 250 PHE HB2 1 1
18 29398 1 1 50 PHE HB3 H -5.687 -2.955 -8.359 1.00 . A A . 250 PHE HB3 1 1
18 29399 1 1 50 PHE HD1 H -8.905 -1.723 -6.983 1.00 . A A . 250 PHE HD1 1 1
18 29400 1 1 50 PHE HD2 H -4.801 -2.685 -6.112 1.00 . A A . 250 PHE HD2 1 1
18 29401 1 1 50 PHE HE1 H -9.373 -1.553 -4.569 1.00 . A A . 250 PHE HE1 1 1
18 29402 1 1 50 PHE HE2 H -5.282 -2.512 -3.691 1.00 . A A . 250 PHE HE2 1 1
18 29403 1 1 50 PHE HZ H -7.604 -1.942 -2.926 1.00 . A A . 250 PHE HZ 1 1
18 29404 1 1 50 PHE N N -7.434 -0.114 -8.600 1.00 . A A . 250 PHE N 1 1
18 29405 1 1 50 PHE O O -6.761 -1.137 -11.091 1.00 . A A . 250 PHE O 1 1
18 29406 1 1 51 SER C C -3.061 -2.508 -11.876 1.00 . A A . 251 SER C 1 1
18 29407 1 1 51 SER CA C -4.105 -1.401 -11.838 1.00 . A A . 251 SER CA 1 1
18 29408 1 1 51 SER CB C -3.486 -0.090 -12.332 1.00 . A A . 251 SER CB 1 1
18 29409 1 1 51 SER H H -3.940 -1.232 -9.759 1.00 . A A . 251 SER H 1 1
18 29410 1 1 51 SER HA H -4.916 -1.674 -12.500 1.00 . A A . 251 SER HA 1 1
18 29411 1 1 51 SER HB2 H -2.643 0.171 -11.711 1.00 . A A . 251 SER HB2 1 1
18 29412 1 1 51 SER HB3 H -3.134 -0.229 -13.345 1.00 . A A . 251 SER HB3 1 1
18 29413 1 1 51 SER HG H -4.844 1.008 -13.150 1.00 . A A . 251 SER HG 1 1
18 29414 1 1 51 SER N N -4.602 -1.231 -10.487 1.00 . A A . 251 SER N 1 1
18 29415 1 1 51 SER O O -2.325 -2.707 -10.914 1.00 . A A . 251 SER O 1 1
18 29416 1 1 51 SER OG O -4.459 0.957 -12.262 1.00 . A A . 251 SER OG 1 1
18 29417 1 1 52 GLU C C -1.701 -5.115 -12.049 1.00 . A A . 252 GLU C 1 1
18 29418 1 1 52 GLU CA C -1.918 -4.173 -13.253 1.00 . A A . 252 GLU CA 1 1
18 29419 1 1 52 GLU CB C -0.589 -3.505 -13.661 1.00 . A A . 252 GLU CB 1 1
18 29420 1 1 52 GLU CD C -1.776 -2.403 -15.585 1.00 . A A . 252 GLU CD 1 1
18 29421 1 1 52 GLU CG C -0.863 -2.178 -14.398 1.00 . A A . 252 GLU CG 1 1
18 29422 1 1 52 GLU H H -3.524 -2.915 -13.774 1.00 . A A . 252 GLU H 1 1
18 29423 1 1 52 GLU HA H -2.244 -4.779 -14.084 1.00 . A A . 252 GLU HA 1 1
18 29424 1 1 52 GLU HB2 H 0.004 -3.309 -12.782 1.00 . A A . 252 GLU HB2 1 1
18 29425 1 1 52 GLU HB3 H -0.040 -4.163 -14.320 1.00 . A A . 252 GLU HB3 1 1
18 29426 1 1 52 GLU HG2 H -1.301 -1.463 -13.721 1.00 . A A . 252 GLU HG2 1 1
18 29427 1 1 52 GLU HG3 H 0.075 -1.770 -14.744 1.00 . A A . 252 GLU HG3 1 1
18 29428 1 1 52 GLU N N -2.947 -3.162 -13.017 1.00 . A A . 252 GLU N 1 1
18 29429 1 1 52 GLU O O -0.569 -5.569 -11.800 1.00 . A A . 252 GLU O 1 1
18 29430 1 1 52 GLU OE1 O -1.419 -3.180 -16.444 1.00 . A A . 252 GLU OE1 1 1
18 29431 1 1 52 GLU OE2 O -2.826 -1.792 -15.629 1.00 . A A . 252 GLU OE2 1 1
18 29432 1 1 53 VAL C C -2.911 -7.840 -10.849 1.00 . A A . 253 VAL C 1 1
18 29433 1 1 53 VAL CA C -2.690 -6.444 -10.270 1.00 . A A . 253 VAL CA 1 1
18 29434 1 1 53 VAL CB C -3.746 -6.155 -9.189 1.00 . A A . 253 VAL CB 1 1
18 29435 1 1 53 VAL CG1 C -3.648 -7.205 -8.078 1.00 . A A . 253 VAL CG1 1 1
18 29436 1 1 53 VAL CG2 C -3.526 -4.769 -8.585 1.00 . A A . 253 VAL CG2 1 1
18 29437 1 1 53 VAL H H -3.657 -5.110 -11.612 1.00 . A A . 253 VAL H 1 1
18 29438 1 1 53 VAL HA H -1.704 -6.440 -9.828 1.00 . A A . 253 VAL HA 1 1
18 29439 1 1 53 VAL HB H -4.727 -6.205 -9.644 1.00 . A A . 253 VAL HB 1 1
18 29440 1 1 53 VAL HG11 H -4.201 -6.853 -7.221 1.00 . A A . 253 VAL HG11 1 1
18 29441 1 1 53 VAL HG12 H -2.615 -7.345 -7.793 1.00 . A A . 253 VAL HG12 1 1
18 29442 1 1 53 VAL HG13 H -4.067 -8.137 -8.422 1.00 . A A . 253 VAL HG13 1 1
18 29443 1 1 53 VAL HG21 H -4.341 -4.576 -7.907 1.00 . A A . 253 VAL HG21 1 1
18 29444 1 1 53 VAL HG22 H -3.524 -4.018 -9.360 1.00 . A A . 253 VAL HG22 1 1
18 29445 1 1 53 VAL HG23 H -2.618 -4.747 -8.004 1.00 . A A . 253 VAL HG23 1 1
18 29446 1 1 53 VAL N N -2.776 -5.464 -11.356 1.00 . A A . 253 VAL N 1 1
18 29447 1 1 53 VAL O O -3.858 -8.052 -11.609 1.00 . A A . 253 VAL O 1 1
18 29448 1 1 54 GLN C C -2.787 -11.074 -10.072 1.00 . A A . 254 GLN C 1 1
18 29449 1 1 54 GLN CA C -2.144 -10.131 -11.076 1.00 . A A . 254 GLN CA 1 1
18 29450 1 1 54 GLN CB C -0.782 -10.665 -11.499 1.00 . A A . 254 GLN CB 1 1
18 29451 1 1 54 GLN CD C 1.164 -10.268 -12.989 1.00 . A A . 254 GLN CD 1 1
18 29452 1 1 54 GLN CG C -0.228 -9.800 -12.630 1.00 . A A . 254 GLN CG 1 1
18 29453 1 1 54 GLN H H -1.257 -8.586 -9.946 1.00 . A A . 254 GLN H 1 1
18 29454 1 1 54 GLN HA H -2.778 -10.094 -11.950 1.00 . A A . 254 GLN HA 1 1
18 29455 1 1 54 GLN HB2 H -0.089 -10.673 -10.677 1.00 . A A . 254 GLN HB2 1 1
18 29456 1 1 54 GLN HB3 H -0.902 -11.671 -11.874 1.00 . A A . 254 GLN HB3 1 1
18 29457 1 1 54 GLN HE21 H 1.975 -8.466 -12.854 1.00 . A A . 254 GLN HE21 1 1
18 29458 1 1 54 GLN HE22 H 3.030 -9.734 -13.277 1.00 . A A . 254 GLN HE22 1 1
18 29459 1 1 54 GLN HG2 H -0.870 -9.885 -13.495 1.00 . A A . 254 GLN HG2 1 1
18 29460 1 1 54 GLN HG3 H -0.188 -8.768 -12.313 1.00 . A A . 254 GLN HG3 1 1
18 29461 1 1 54 GLN N N -2.022 -8.782 -10.531 1.00 . A A . 254 GLN N 1 1
18 29462 1 1 54 GLN NE2 N 2.133 -9.416 -13.043 1.00 . A A . 254 GLN NE2 1 1
18 29463 1 1 54 GLN O O -2.543 -10.979 -8.860 1.00 . A A . 254 GLN O 1 1
18 29464 1 1 54 GLN OE1 O 1.377 -11.461 -13.216 1.00 . A A . 254 GLN OE1 1 1
18 29465 1 1 55 GLY C C -5.546 -12.169 -9.111 1.00 . A A . 255 GLY C 1 1
18 29466 1 1 55 GLY CA C -4.366 -12.879 -9.723 1.00 . A A . 255 GLY CA 1 1
18 29467 1 1 55 GLY H H -3.794 -11.964 -11.535 1.00 . A A . 255 GLY H 1 1
18 29468 1 1 55 GLY HA2 H -4.706 -13.731 -10.292 1.00 . A A . 255 GLY HA2 1 1
18 29469 1 1 55 GLY HA3 H -3.727 -13.208 -8.918 1.00 . A A . 255 GLY HA3 1 1
18 29470 1 1 55 GLY N N -3.632 -11.958 -10.569 1.00 . A A . 255 GLY N 1 1
18 29471 1 1 55 GLY O O -6.705 -12.530 -9.349 1.00 . A A . 255 GLY O 1 1
18 29472 1 1 56 MET C C -6.743 -9.254 -8.859 1.00 . A A . 256 MET C 1 1
18 29473 1 1 56 MET CA C -6.300 -10.274 -7.829 1.00 . A A . 256 MET CA 1 1
18 29474 1 1 56 MET CB C -5.805 -9.618 -6.528 1.00 . A A . 256 MET CB 1 1
18 29475 1 1 56 MET CE C -5.507 -11.041 -3.460 1.00 . A A . 256 MET CE 1 1
18 29476 1 1 56 MET CG C -6.872 -9.771 -5.448 1.00 . A A . 256 MET CG 1 1
18 29477 1 1 56 MET H H -4.322 -10.832 -8.318 1.00 . A A . 256 MET H 1 1
18 29478 1 1 56 MET HA H -7.142 -10.907 -7.605 1.00 . A A . 256 MET HA 1 1
18 29479 1 1 56 MET HB2 H -4.909 -10.119 -6.192 1.00 . A A . 256 MET HB2 1 1
18 29480 1 1 56 MET HB3 H -5.607 -8.568 -6.669 1.00 . A A . 256 MET HB3 1 1
18 29481 1 1 56 MET HE1 H -4.561 -11.166 -3.969 1.00 . A A . 256 MET HE1 1 1
18 29482 1 1 56 MET HE2 H -6.209 -11.797 -3.781 1.00 . A A . 256 MET HE2 1 1
18 29483 1 1 56 MET HE3 H -5.344 -11.151 -2.397 1.00 . A A . 256 MET HE3 1 1
18 29484 1 1 56 MET HG2 H -7.640 -9.046 -5.666 1.00 . A A . 256 MET HG2 1 1
18 29485 1 1 56 MET HG3 H -7.282 -10.770 -5.464 1.00 . A A . 256 MET HG3 1 1
18 29486 1 1 56 MET N N -5.263 -11.096 -8.407 1.00 . A A . 256 MET N 1 1
18 29487 1 1 56 MET O O -6.768 -8.049 -8.612 1.00 . A A . 256 MET O 1 1
18 29488 1 1 56 MET SD S -6.171 -9.395 -3.823 1.00 . A A . 256 MET SD 1 1
18 29489 1 1 57 ILE C C -8.703 -8.256 -10.995 1.00 . A A . 257 ILE C 1 1
18 29490 1 1 57 ILE CA C -7.362 -8.930 -11.194 1.00 . A A . 257 ILE CA 1 1
18 29491 1 1 57 ILE CB C -7.412 -9.773 -12.481 1.00 . A A . 257 ILE CB 1 1
18 29492 1 1 57 ILE CD1 C -8.712 -11.525 -13.707 1.00 . A A . 257 ILE CD1 1 1
18 29493 1 1 57 ILE CG1 C -8.491 -10.861 -12.354 1.00 . A A . 257 ILE CG1 1 1
18 29494 1 1 57 ILE CG2 C -6.055 -10.440 -12.726 1.00 . A A . 257 ILE CG2 1 1
18 29495 1 1 57 ILE H H -6.939 -10.734 -10.145 1.00 . A A . 257 ILE H 1 1
18 29496 1 1 57 ILE HA H -6.599 -8.175 -11.313 1.00 . A A . 257 ILE HA 1 1
18 29497 1 1 57 ILE HB H -7.647 -9.119 -13.311 1.00 . A A . 257 ILE HB 1 1
18 29498 1 1 57 ILE HD11 H -7.777 -11.626 -14.238 1.00 . A A . 257 ILE HD11 1 1
18 29499 1 1 57 ILE HD12 H -9.392 -10.914 -14.282 1.00 . A A . 257 ILE HD12 1 1
18 29500 1 1 57 ILE HD13 H -9.148 -12.500 -13.552 1.00 . A A . 257 ILE HD13 1 1
18 29501 1 1 57 ILE HG12 H -8.175 -11.636 -11.675 1.00 . A A . 257 ILE HG12 1 1
18 29502 1 1 57 ILE HG13 H -9.432 -10.443 -12.029 1.00 . A A . 257 ILE HG13 1 1
18 29503 1 1 57 ILE HG21 H -6.045 -10.840 -13.730 1.00 . A A . 257 ILE HG21 1 1
18 29504 1 1 57 ILE HG22 H -5.911 -11.259 -12.038 1.00 . A A . 257 ILE HG22 1 1
18 29505 1 1 57 ILE HG23 H -5.255 -9.722 -12.628 1.00 . A A . 257 ILE HG23 1 1
18 29506 1 1 57 ILE N N -7.024 -9.763 -10.049 1.00 . A A . 257 ILE N 1 1
18 29507 1 1 57 ILE O O -8.969 -7.202 -11.572 1.00 . A A . 257 ILE O 1 1
18 29508 1 1 58 GLN C C -10.667 -6.836 -9.418 1.00 . A A . 258 GLN C 1 1
18 29509 1 1 58 GLN CA C -10.842 -8.247 -9.938 1.00 . A A . 258 GLN CA 1 1
18 29510 1 1 58 GLN CB C -11.700 -9.089 -8.997 1.00 . A A . 258 GLN CB 1 1
18 29511 1 1 58 GLN CD C -13.757 -8.402 -10.246 1.00 . A A . 258 GLN CD 1 1
18 29512 1 1 58 GLN CG C -13.089 -8.454 -8.877 1.00 . A A . 258 GLN CG 1 1
18 29513 1 1 58 GLN H H -9.304 -9.683 -9.728 1.00 . A A . 258 GLN H 1 1
18 29514 1 1 58 GLN HA H -11.335 -8.170 -10.898 1.00 . A A . 258 GLN HA 1 1
18 29515 1 1 58 GLN HB2 H -11.792 -10.095 -9.381 1.00 . A A . 258 GLN HB2 1 1
18 29516 1 1 58 GLN HB3 H -11.243 -9.118 -8.021 1.00 . A A . 258 GLN HB3 1 1
18 29517 1 1 58 GLN HE21 H -14.452 -6.575 -9.998 1.00 . A A . 258 GLN HE21 1 1
18 29518 1 1 58 GLN HE22 H -14.826 -7.307 -11.489 1.00 . A A . 258 GLN HE22 1 1
18 29519 1 1 58 GLN HG2 H -13.691 -9.060 -8.214 1.00 . A A . 258 GLN HG2 1 1
18 29520 1 1 58 GLN HG3 H -13.025 -7.457 -8.470 1.00 . A A . 258 GLN HG3 1 1
18 29521 1 1 58 GLN N N -9.547 -8.842 -10.170 1.00 . A A . 258 GLN N 1 1
18 29522 1 1 58 GLN NE2 N -14.397 -7.342 -10.605 1.00 . A A . 258 GLN NE2 1 1
18 29523 1 1 58 GLN O O -11.428 -5.945 -9.769 1.00 . A A . 258 GLN O 1 1
18 29524 1 1 58 GLN OE1 O -13.667 -9.357 -11.022 1.00 . A A . 258 GLN OE1 1 1
18 29525 1 1 59 LEU C C -9.000 -4.391 -9.476 1.00 . A A . 259 LEU C 1 1
18 29526 1 1 59 LEU CA C -9.222 -5.282 -8.265 1.00 . A A . 259 LEU CA 1 1
18 29527 1 1 59 LEU CB C -7.944 -5.316 -7.424 1.00 . A A . 259 LEU CB 1 1
18 29528 1 1 59 LEU CD1 C -6.871 -6.220 -5.357 1.00 . A A . 259 LEU CD1 1 1
18 29529 1 1 59 LEU CD2 C -9.126 -5.162 -5.225 1.00 . A A . 259 LEU CD2 1 1
18 29530 1 1 59 LEU CG C -8.200 -6.024 -6.090 1.00 . A A . 259 LEU CG 1 1
18 29531 1 1 59 LEU H H -8.937 -7.345 -8.563 1.00 . A A . 259 LEU H 1 1
18 29532 1 1 59 LEU HA H -10.027 -4.892 -7.665 1.00 . A A . 259 LEU HA 1 1
18 29533 1 1 59 LEU HB2 H -7.143 -5.778 -7.979 1.00 . A A . 259 LEU HB2 1 1
18 29534 1 1 59 LEU HB3 H -7.655 -4.299 -7.225 1.00 . A A . 259 LEU HB3 1 1
18 29535 1 1 59 LEU HD11 H -6.966 -7.051 -4.677 1.00 . A A . 259 LEU HD11 1 1
18 29536 1 1 59 LEU HD12 H -6.620 -5.328 -4.803 1.00 . A A . 259 LEU HD12 1 1
18 29537 1 1 59 LEU HD13 H -6.088 -6.430 -6.069 1.00 . A A . 259 LEU HD13 1 1
18 29538 1 1 59 LEU HD21 H -9.219 -4.166 -5.627 1.00 . A A . 259 LEU HD21 1 1
18 29539 1 1 59 LEU HD22 H -8.727 -5.097 -4.224 1.00 . A A . 259 LEU HD22 1 1
18 29540 1 1 59 LEU HD23 H -10.101 -5.619 -5.170 1.00 . A A . 259 LEU HD23 1 1
18 29541 1 1 59 LEU HG H -8.652 -6.988 -6.272 1.00 . A A . 259 LEU HG 1 1
18 29542 1 1 59 LEU N N -9.571 -6.615 -8.710 1.00 . A A . 259 LEU N 1 1
18 29543 1 1 59 LEU O O -9.446 -3.239 -9.512 1.00 . A A . 259 LEU O 1 1
18 29544 1 1 60 ASN C C -9.412 -3.778 -12.318 1.00 . A A . 260 ASN C 1 1
18 29545 1 1 60 ASN CA C -8.086 -4.200 -11.722 1.00 . A A . 260 ASN CA 1 1
18 29546 1 1 60 ASN CB C -7.367 -5.087 -12.761 1.00 . A A . 260 ASN CB 1 1
18 29547 1 1 60 ASN CG C -5.958 -5.459 -12.316 1.00 . A A . 260 ASN CG 1 1
18 29548 1 1 60 ASN H H -8.066 -5.880 -10.429 1.00 . A A . 260 ASN H 1 1
18 29549 1 1 60 ASN HA H -7.469 -3.341 -11.501 1.00 . A A . 260 ASN HA 1 1
18 29550 1 1 60 ASN HB2 H -7.944 -5.967 -13.002 1.00 . A A . 260 ASN HB2 1 1
18 29551 1 1 60 ASN HB3 H -7.290 -4.503 -13.666 1.00 . A A . 260 ASN HB3 1 1
18 29552 1 1 60 ASN HD21 H -5.905 -7.082 -13.440 1.00 . A A . 260 ASN HD21 1 1
18 29553 1 1 60 ASN HD22 H -4.513 -6.830 -12.525 1.00 . A A . 260 ASN HD22 1 1
18 29554 1 1 60 ASN N N -8.355 -4.946 -10.496 1.00 . A A . 260 ASN N 1 1
18 29555 1 1 60 ASN ND2 N -5.410 -6.534 -12.798 1.00 . A A . 260 ASN ND2 1 1
18 29556 1 1 60 ASN O O -9.564 -2.662 -12.808 1.00 . A A . 260 ASN O 1 1
18 29557 1 1 60 ASN OD1 O -5.346 -4.763 -11.503 1.00 . A A . 260 ASN OD1 1 1
18 29558 1 1 61 GLY C C -12.694 -4.021 -11.735 1.00 . A A . 261 GLY C 1 1
18 29559 1 1 61 GLY CA C -11.701 -4.433 -12.817 1.00 . A A . 261 GLY CA 1 1
18 29560 1 1 61 GLY H H -10.167 -5.562 -11.872 1.00 . A A . 261 GLY H 1 1
18 29561 1 1 61 GLY HA2 H -11.642 -3.651 -13.560 1.00 . A A . 261 GLY HA2 1 1
18 29562 1 1 61 GLY HA3 H -12.059 -5.334 -13.288 1.00 . A A . 261 GLY HA3 1 1
18 29563 1 1 61 GLY N N -10.372 -4.688 -12.271 1.00 . A A . 261 GLY N 1 1
18 29564 1 1 61 GLY O O -13.914 -4.102 -11.936 1.00 . A A . 261 GLY O 1 1
18 29565 1 1 62 CYS C C -13.308 -1.715 -9.504 1.00 . A A . 262 CYS C 1 1
18 29566 1 1 62 CYS CA C -13.065 -3.203 -9.486 1.00 . A A . 262 CYS CA 1 1
18 29567 1 1 62 CYS CB C -12.465 -3.588 -8.132 1.00 . A A . 262 CYS CB 1 1
18 29568 1 1 62 CYS H H -11.212 -3.574 -10.463 1.00 . A A . 262 CYS H 1 1
18 29569 1 1 62 CYS HA H -14.014 -3.712 -9.588 1.00 . A A . 262 CYS HA 1 1
18 29570 1 1 62 CYS HB2 H -11.389 -3.573 -8.182 1.00 . A A . 262 CYS HB2 1 1
18 29571 1 1 62 CYS HB3 H -12.784 -2.858 -7.401 1.00 . A A . 262 CYS HB3 1 1
18 29572 1 1 62 CYS HG H -13.147 -5.236 -6.681 1.00 . A A . 262 CYS HG 1 1
18 29573 1 1 62 CYS N N -12.187 -3.604 -10.582 1.00 . A A . 262 CYS N 1 1
18 29574 1 1 62 CYS O O -12.384 -0.931 -9.770 1.00 . A A . 262 CYS O 1 1
18 29575 1 1 62 CYS SG S -13.063 -5.223 -7.637 1.00 . A A . 262 CYS SG 1 1
18 29576 1 1 63 GLN C C -13.874 0.639 -7.859 1.00 . A A . 263 GLN C 1 1
18 29577 1 1 63 GLN CA C -14.824 0.085 -8.899 1.00 . A A . 263 GLN CA 1 1
18 29578 1 1 63 GLN CB C -16.264 0.213 -8.365 1.00 . A A . 263 GLN CB 1 1
18 29579 1 1 63 GLN CD C -18.644 -0.414 -8.778 1.00 . A A . 263 GLN CD 1 1
18 29580 1 1 63 GLN CG C -17.275 -0.234 -9.424 1.00 . A A . 263 GLN CG 1 1
18 29581 1 1 63 GLN H H -15.147 -1.993 -8.793 1.00 . A A . 263 GLN H 1 1
18 29582 1 1 63 GLN HA H -14.735 0.629 -9.827 1.00 . A A . 263 GLN HA 1 1
18 29583 1 1 63 GLN HB2 H -16.371 -0.417 -7.494 1.00 . A A . 263 GLN HB2 1 1
18 29584 1 1 63 GLN HB3 H -16.484 1.225 -8.067 1.00 . A A . 263 GLN HB3 1 1
18 29585 1 1 63 GLN HE21 H -18.433 -2.366 -8.484 1.00 . A A . 263 GLN HE21 1 1
18 29586 1 1 63 GLN HE22 H -19.897 -1.704 -7.963 1.00 . A A . 263 GLN HE22 1 1
18 29587 1 1 63 GLN HG2 H -17.345 0.529 -10.183 1.00 . A A . 263 GLN HG2 1 1
18 29588 1 1 63 GLN HG3 H -16.974 -1.164 -9.882 1.00 . A A . 263 GLN HG3 1 1
18 29589 1 1 63 GLN N N -14.502 -1.319 -9.093 1.00 . A A . 263 GLN N 1 1
18 29590 1 1 63 GLN NE2 N -19.019 -1.586 -8.379 1.00 . A A . 263 GLN NE2 1 1
18 29591 1 1 63 GLN O O -13.359 -0.123 -7.036 1.00 . A A . 263 GLN O 1 1
18 29592 1 1 63 GLN OE1 O -19.386 0.559 -8.619 1.00 . A A . 263 GLN OE1 1 1
18 29593 1 1 64 PRO C C -13.521 2.188 -5.356 1.00 . A A . 264 PRO C 1 1
18 29594 1 1 64 PRO CA C -12.870 2.510 -6.696 1.00 . A A . 264 PRO CA 1 1
18 29595 1 1 64 PRO CB C -12.865 4.014 -7.001 1.00 . A A . 264 PRO CB 1 1
18 29596 1 1 64 PRO CD C -14.272 2.969 -8.661 1.00 . A A . 264 PRO CD 1 1
18 29597 1 1 64 PRO CG C -14.106 4.234 -7.813 1.00 . A A . 264 PRO CG 1 1
18 29598 1 1 64 PRO HA H -11.869 2.115 -6.774 1.00 . A A . 264 PRO HA 1 1
18 29599 1 1 64 PRO HB2 H -12.839 4.594 -6.091 1.00 . A A . 264 PRO HB2 1 1
18 29600 1 1 64 PRO HB3 H -12.006 4.274 -7.601 1.00 . A A . 264 PRO HB3 1 1
18 29601 1 1 64 PRO HD2 H -15.319 2.823 -8.890 1.00 . A A . 264 PRO HD2 1 1
18 29602 1 1 64 PRO HD3 H -13.699 3.024 -9.576 1.00 . A A . 264 PRO HD3 1 1
18 29603 1 1 64 PRO HG2 H -14.966 4.386 -7.177 1.00 . A A . 264 PRO HG2 1 1
18 29604 1 1 64 PRO HG3 H -13.981 5.076 -8.477 1.00 . A A . 264 PRO HG3 1 1
18 29605 1 1 64 PRO N N -13.706 1.932 -7.774 1.00 . A A . 264 PRO N 1 1
18 29606 1 1 64 PRO O O -14.747 2.032 -5.292 1.00 . A A . 264 PRO O 1 1
18 29607 1 1 65 MET C C -12.630 2.113 -1.893 1.00 . A A . 265 MET C 1 1
18 29608 1 1 65 MET CA C -13.247 1.417 -3.083 1.00 . A A . 265 MET CA 1 1
18 29609 1 1 65 MET CB C -13.027 -0.100 -2.984 1.00 . A A . 265 MET CB 1 1
18 29610 1 1 65 MET CE C -11.868 -2.517 -4.820 1.00 . A A . 265 MET CE 1 1
18 29611 1 1 65 MET CG C -11.532 -0.431 -3.117 1.00 . A A . 265 MET CG 1 1
18 29612 1 1 65 MET H H -11.747 1.949 -4.495 1.00 . A A . 265 MET H 1 1
18 29613 1 1 65 MET HA H -14.311 1.596 -3.054 1.00 . A A . 265 MET HA 1 1
18 29614 1 1 65 MET HB2 H -13.378 -0.449 -2.022 1.00 . A A . 265 MET HB2 1 1
18 29615 1 1 65 MET HB3 H -13.574 -0.597 -3.767 1.00 . A A . 265 MET HB3 1 1
18 29616 1 1 65 MET HE1 H -11.429 -1.777 -5.475 1.00 . A A . 265 MET HE1 1 1
18 29617 1 1 65 MET HE2 H -12.945 -2.457 -4.866 1.00 . A A . 265 MET HE2 1 1
18 29618 1 1 65 MET HE3 H -11.568 -3.501 -5.143 1.00 . A A . 265 MET HE3 1 1
18 29619 1 1 65 MET HG2 H -11.131 -0.030 -4.035 1.00 . A A . 265 MET HG2 1 1
18 29620 1 1 65 MET HG3 H -10.985 -0.016 -2.283 1.00 . A A . 265 MET HG3 1 1
18 29621 1 1 65 MET N N -12.718 1.920 -4.348 1.00 . A A . 265 MET N 1 1
18 29622 1 1 65 MET O O -11.479 2.554 -1.956 1.00 . A A . 265 MET O 1 1
18 29623 1 1 65 MET SD S -11.322 -2.229 -3.117 1.00 . A A . 265 MET SD 1 1
18 29624 1 1 66 GLU C C -11.885 1.894 1.090 1.00 . A A . 266 GLU C 1 1
18 29625 1 1 66 GLU CA C -12.935 2.781 0.441 1.00 . A A . 266 GLU CA 1 1
18 29626 1 1 66 GLU CB C -14.112 2.935 1.414 1.00 . A A . 266 GLU CB 1 1
18 29627 1 1 66 GLU CD C -14.757 3.727 3.687 1.00 . A A . 266 GLU CD 1 1
18 29628 1 1 66 GLU CG C -13.654 3.690 2.659 1.00 . A A . 266 GLU CG 1 1
18 29629 1 1 66 GLU H H -14.280 1.757 -0.831 1.00 . A A . 266 GLU H 1 1
18 29630 1 1 66 GLU HA H -12.540 3.762 0.216 1.00 . A A . 266 GLU HA 1 1
18 29631 1 1 66 GLU HB2 H -14.901 3.491 0.932 1.00 . A A . 266 GLU HB2 1 1
18 29632 1 1 66 GLU HB3 H -14.484 1.964 1.706 1.00 . A A . 266 GLU HB3 1 1
18 29633 1 1 66 GLU HG2 H -12.759 3.244 3.068 1.00 . A A . 266 GLU HG2 1 1
18 29634 1 1 66 GLU HG3 H -13.431 4.695 2.337 1.00 . A A . 266 GLU HG3 1 1
18 29635 1 1 66 GLU N N -13.390 2.168 -0.802 1.00 . A A . 266 GLU N 1 1
18 29636 1 1 66 GLU O O -12.065 0.677 1.161 1.00 . A A . 266 GLU O 1 1
18 29637 1 1 66 GLU OE1 O -14.985 2.711 4.306 1.00 . A A . 266 GLU OE1 1 1
18 29638 1 1 66 GLU OE2 O -15.353 4.760 3.860 1.00 . A A . 266 GLU OE2 1 1
18 29639 1 1 67 ILE C C -9.406 2.238 3.609 1.00 . A A . 267 ILE C 1 1
18 29640 1 1 67 ILE CA C -9.755 1.713 2.220 1.00 . A A . 267 ILE CA 1 1
18 29641 1 1 67 ILE CB C -8.510 1.713 1.321 1.00 . A A . 267 ILE CB 1 1
18 29642 1 1 67 ILE CD1 C -7.008 3.368 2.500 1.00 . A A . 267 ILE CD1 1 1
18 29643 1 1 67 ILE CG1 C -7.888 3.126 1.267 1.00 . A A . 267 ILE CG1 1 1
18 29644 1 1 67 ILE CG2 C -8.944 1.317 -0.093 1.00 . A A . 267 ILE CG2 1 1
18 29645 1 1 67 ILE H H -10.746 3.466 1.519 1.00 . A A . 267 ILE H 1 1
18 29646 1 1 67 ILE HA H -10.079 0.689 2.338 1.00 . A A . 267 ILE HA 1 1
18 29647 1 1 67 ILE HB H -7.794 0.993 1.690 1.00 . A A . 267 ILE HB 1 1
18 29648 1 1 67 ILE HD11 H -6.056 3.782 2.205 1.00 . A A . 267 ILE HD11 1 1
18 29649 1 1 67 ILE HD12 H -6.849 2.458 3.055 1.00 . A A . 267 ILE HD12 1 1
18 29650 1 1 67 ILE HD13 H -7.502 4.088 3.135 1.00 . A A . 267 ILE HD13 1 1
18 29651 1 1 67 ILE HG12 H -7.281 3.218 0.378 1.00 . A A . 267 ILE HG12 1 1
18 29652 1 1 67 ILE HG13 H -8.666 3.875 1.234 1.00 . A A . 267 ILE HG13 1 1
18 29653 1 1 67 ILE HG21 H -9.172 2.212 -0.654 1.00 . A A . 267 ILE HG21 1 1
18 29654 1 1 67 ILE HG22 H -9.840 0.715 -0.059 1.00 . A A . 267 ILE HG22 1 1
18 29655 1 1 67 ILE HG23 H -8.155 0.778 -0.587 1.00 . A A . 267 ILE HG23 1 1
18 29656 1 1 67 ILE N N -10.820 2.489 1.591 1.00 . A A . 267 ILE N 1 1
18 29657 1 1 67 ILE O O -9.674 3.400 3.940 1.00 . A A . 267 ILE O 1 1
18 29658 1 1 68 LYS C C -6.708 1.683 5.696 1.00 . A A . 268 LYS C 1 1
18 29659 1 1 68 LYS CA C -8.220 1.808 5.684 1.00 . A A . 268 LYS CA 1 1
18 29660 1 1 68 LYS CB C -8.799 0.940 6.806 1.00 . A A . 268 LYS CB 1 1
18 29661 1 1 68 LYS CD C -8.824 0.622 9.302 1.00 . A A . 268 LYS CD 1 1
18 29662 1 1 68 LYS CE C -8.304 1.180 10.636 1.00 . A A . 268 LYS CE 1 1
18 29663 1 1 68 LYS CG C -8.266 1.457 8.151 1.00 . A A . 268 LYS CG 1 1
18 29664 1 1 68 LYS H H -8.493 0.512 4.043 1.00 . A A . 268 LYS H 1 1
18 29665 1 1 68 LYS HA H -8.485 2.839 5.867 1.00 . A A . 268 LYS HA 1 1
18 29666 1 1 68 LYS HB2 H -9.878 0.988 6.781 1.00 . A A . 268 LYS HB2 1 1
18 29667 1 1 68 LYS HB3 H -8.482 -0.084 6.667 1.00 . A A . 268 LYS HB3 1 1
18 29668 1 1 68 LYS HD2 H -9.904 0.667 9.292 1.00 . A A . 268 LYS HD2 1 1
18 29669 1 1 68 LYS HD3 H -8.518 -0.411 9.208 1.00 . A A . 268 LYS HD3 1 1
18 29670 1 1 68 LYS HE2 H -8.699 2.173 10.800 1.00 . A A . 268 LYS HE2 1 1
18 29671 1 1 68 LYS HE3 H -8.622 0.537 11.445 1.00 . A A . 268 LYS HE3 1 1
18 29672 1 1 68 LYS HG2 H -7.188 1.394 8.158 1.00 . A A . 268 LYS HG2 1 1
18 29673 1 1 68 LYS HG3 H -8.563 2.488 8.285 1.00 . A A . 268 LYS HG3 1 1
18 29674 1 1 68 LYS HZ1 H -6.523 1.800 11.436 1.00 . A A . 268 LYS HZ1 1 1
18 29675 1 1 68 LYS HZ2 H -6.464 1.731 9.761 1.00 . A A . 268 LYS HZ2 1 1
18 29676 1 1 68 LYS HZ3 H -6.407 0.293 10.735 1.00 . A A . 268 LYS HZ3 1 1
18 29677 1 1 68 LYS N N -8.731 1.403 4.385 1.00 . A A . 268 LYS N 1 1
18 29678 1 1 68 LYS NZ N -6.816 1.239 10.610 1.00 . A A . 268 LYS NZ 1 1
18 29679 1 1 68 LYS O O -6.176 0.643 5.346 1.00 . A A . 268 LYS O 1 1
18 29680 1 1 69 VAL C C -4.174 1.923 7.554 1.00 . A A . 269 VAL C 1 1
18 29681 1 1 69 VAL CA C -4.577 2.633 6.253 1.00 . A A . 269 VAL CA 1 1
18 29682 1 1 69 VAL CB C -3.939 4.036 6.142 1.00 . A A . 269 VAL CB 1 1
18 29683 1 1 69 VAL CG1 C -4.160 4.582 4.725 1.00 . A A . 269 VAL CG1 1 1
18 29684 1 1 69 VAL CG2 C -4.577 5.000 7.148 1.00 . A A . 269 VAL CG2 1 1
18 29685 1 1 69 VAL H H -6.485 3.509 6.463 1.00 . A A . 269 VAL H 1 1
18 29686 1 1 69 VAL HA H -4.213 2.022 5.439 1.00 . A A . 269 VAL HA 1 1
18 29687 1 1 69 VAL HB H -2.877 3.950 6.325 1.00 . A A . 269 VAL HB 1 1
18 29688 1 1 69 VAL HG11 H -3.735 3.904 4.000 1.00 . A A . 269 VAL HG11 1 1
18 29689 1 1 69 VAL HG12 H -3.684 5.547 4.632 1.00 . A A . 269 VAL HG12 1 1
18 29690 1 1 69 VAL HG13 H -5.220 4.690 4.538 1.00 . A A . 269 VAL HG13 1 1
18 29691 1 1 69 VAL HG21 H -3.809 5.684 7.482 1.00 . A A . 269 VAL HG21 1 1
18 29692 1 1 69 VAL HG22 H -4.976 4.475 8.004 1.00 . A A . 269 VAL HG22 1 1
18 29693 1 1 69 VAL HG23 H -5.357 5.574 6.669 1.00 . A A . 269 VAL HG23 1 1
18 29694 1 1 69 VAL N N -6.022 2.708 6.148 1.00 . A A . 269 VAL N 1 1
18 29695 1 1 69 VAL O O -4.649 2.274 8.637 1.00 . A A . 269 VAL O 1 1
18 29696 1 1 70 LEU C C -1.472 0.701 8.975 1.00 . A A . 270 LEU C 1 1
18 29697 1 1 70 LEU CA C -2.832 0.183 8.602 1.00 . A A . 270 LEU CA 1 1
18 29698 1 1 70 LEU CB C -2.741 -1.316 8.306 1.00 . A A . 270 LEU CB 1 1
18 29699 1 1 70 LEU CD1 C -4.006 -3.343 7.574 1.00 . A A . 270 LEU CD1 1 1
18 29700 1 1 70 LEU CD2 C -4.980 -1.833 9.313 1.00 . A A . 270 LEU CD2 1 1
18 29701 1 1 70 LEU CG C -4.138 -1.887 8.032 1.00 . A A . 270 LEU CG 1 1
18 29702 1 1 70 LEU H H -2.950 0.702 6.555 1.00 . A A . 270 LEU H 1 1
18 29703 1 1 70 LEU HA H -3.493 0.339 9.443 1.00 . A A . 270 LEU HA 1 1
18 29704 1 1 70 LEU HB2 H -2.096 -1.460 7.453 1.00 . A A . 270 LEU HB2 1 1
18 29705 1 1 70 LEU HB3 H -2.304 -1.820 9.156 1.00 . A A . 270 LEU HB3 1 1
18 29706 1 1 70 LEU HD11 H -3.075 -3.771 7.914 1.00 . A A . 270 LEU HD11 1 1
18 29707 1 1 70 LEU HD12 H -4.024 -3.380 6.497 1.00 . A A . 270 LEU HD12 1 1
18 29708 1 1 70 LEU HD13 H -4.828 -3.925 7.966 1.00 . A A . 270 LEU HD13 1 1
18 29709 1 1 70 LEU HD21 H -4.336 -1.851 10.181 1.00 . A A . 270 LEU HD21 1 1
18 29710 1 1 70 LEU HD22 H -5.636 -2.690 9.343 1.00 . A A . 270 LEU HD22 1 1
18 29711 1 1 70 LEU HD23 H -5.581 -0.938 9.307 1.00 . A A . 270 LEU HD23 1 1
18 29712 1 1 70 LEU HG H -4.624 -1.321 7.248 1.00 . A A . 270 LEU HG 1 1
18 29713 1 1 70 LEU N N -3.321 0.915 7.438 1.00 . A A . 270 LEU N 1 1
18 29714 1 1 70 LEU O O -1.001 0.508 10.100 1.00 . A A . 270 LEU O 1 1
18 29715 1 1 71 GLY C C 0.745 2.850 7.031 1.00 . A A . 271 GLY C 1 1
18 29716 1 1 71 GLY CA C 0.445 1.972 8.219 1.00 . A A . 271 GLY CA 1 1
18 29717 1 1 71 GLY H H -1.284 1.504 7.158 1.00 . A A . 271 GLY H 1 1
18 29718 1 1 71 GLY HA2 H 0.449 2.560 9.124 1.00 . A A . 271 GLY HA2 1 1
18 29719 1 1 71 GLY HA3 H 1.188 1.193 8.275 1.00 . A A . 271 GLY HA3 1 1
18 29720 1 1 71 GLY N N -0.859 1.382 8.036 1.00 . A A . 271 GLY N 1 1
18 29721 1 1 71 GLY O O -0.040 2.893 6.087 1.00 . A A . 271 GLY O 1 1
18 29722 1 1 72 PRO C C 2.154 3.676 4.592 1.00 . A A . 272 PRO C 1 1
18 29723 1 1 72 PRO CA C 2.209 4.422 5.902 1.00 . A A . 272 PRO CA 1 1
18 29724 1 1 72 PRO CB C 3.653 4.815 6.200 1.00 . A A . 272 PRO CB 1 1
18 29725 1 1 72 PRO CD C 2.886 3.516 8.076 1.00 . A A . 272 PRO CD 1 1
18 29726 1 1 72 PRO CG C 3.788 4.679 7.670 1.00 . A A . 272 PRO CG 1 1
18 29727 1 1 72 PRO HA H 1.612 5.318 5.876 1.00 . A A . 272 PRO HA 1 1
18 29728 1 1 72 PRO HB2 H 4.336 4.155 5.681 1.00 . A A . 272 PRO HB2 1 1
18 29729 1 1 72 PRO HB3 H 3.829 5.841 5.909 1.00 . A A . 272 PRO HB3 1 1
18 29730 1 1 72 PRO HD2 H 3.437 2.586 8.097 1.00 . A A . 272 PRO HD2 1 1
18 29731 1 1 72 PRO HD3 H 2.426 3.707 9.034 1.00 . A A . 272 PRO HD3 1 1
18 29732 1 1 72 PRO HG2 H 4.823 4.420 7.839 1.00 . A A . 272 PRO HG2 1 1
18 29733 1 1 72 PRO HG3 H 3.499 5.578 8.192 1.00 . A A . 272 PRO HG3 1 1
18 29734 1 1 72 PRO N N 1.854 3.525 7.027 1.00 . A A . 272 PRO N 1 1
18 29735 1 1 72 PRO O O 1.834 4.248 3.567 1.00 . A A . 272 PRO O 1 1
18 29736 1 1 73 TYR C C 1.820 0.387 3.434 1.00 . A A . 273 TYR C 1 1
18 29737 1 1 73 TYR CA C 2.705 1.636 3.407 1.00 . A A . 273 TYR CA 1 1
18 29738 1 1 73 TYR CB C 4.177 1.288 3.141 1.00 . A A . 273 TYR CB 1 1
18 29739 1 1 73 TYR CD1 C 4.712 3.732 2.763 1.00 . A A . 273 TYR CD1 1 1
18 29740 1 1 73 TYR CD2 C 6.113 2.471 4.278 1.00 . A A . 273 TYR CD2 1 1
18 29741 1 1 73 TYR CE1 C 5.473 4.877 2.998 1.00 . A A . 273 TYR CE1 1 1
18 29742 1 1 73 TYR CE2 C 6.883 3.620 4.516 1.00 . A A . 273 TYR CE2 1 1
18 29743 1 1 73 TYR CG C 5.026 2.527 3.400 1.00 . A A . 273 TYR CG 1 1
18 29744 1 1 73 TYR CZ C 6.560 4.823 3.875 1.00 . A A . 273 TYR CZ 1 1
18 29745 1 1 73 TYR H H 2.917 2.057 5.464 1.00 . A A . 273 TYR H 1 1
18 29746 1 1 73 TYR HA H 2.355 2.238 2.581 1.00 . A A . 273 TYR HA 1 1
18 29747 1 1 73 TYR HB2 H 4.480 0.474 3.782 1.00 . A A . 273 TYR HB2 1 1
18 29748 1 1 73 TYR HB3 H 4.280 0.993 2.108 1.00 . A A . 273 TYR HB3 1 1
18 29749 1 1 73 TYR HD1 H 3.875 3.800 2.089 1.00 . A A . 273 TYR HD1 1 1
18 29750 1 1 73 TYR HD2 H 6.366 1.548 4.773 1.00 . A A . 273 TYR HD2 1 1
18 29751 1 1 73 TYR HE1 H 5.215 5.800 2.494 1.00 . A A . 273 TYR HE1 1 1
18 29752 1 1 73 TYR HE2 H 7.724 3.575 5.194 1.00 . A A . 273 TYR HE2 1 1
18 29753 1 1 73 TYR HH H 8.031 5.911 3.469 1.00 . A A . 273 TYR HH 1 1
18 29754 1 1 73 TYR N N 2.591 2.428 4.618 1.00 . A A . 273 TYR N 1 1
18 29755 1 1 73 TYR O O 1.928 -0.475 2.560 1.00 . A A . 273 TYR O 1 1
18 29756 1 1 73 TYR OH O 7.312 5.957 4.112 1.00 . A A . 273 TYR OH 1 1
18 29757 1 1 74 THR C C -1.446 -0.346 4.627 1.00 . A A . 274 THR C 1 1
18 29758 1 1 74 THR CA C -0.014 -0.822 4.467 1.00 . A A . 274 THR CA 1 1
18 29759 1 1 74 THR CB C 0.361 -1.778 5.604 1.00 . A A . 274 THR CB 1 1
18 29760 1 1 74 THR CG2 C 1.631 -2.549 5.243 1.00 . A A . 274 THR CG2 1 1
18 29761 1 1 74 THR H H 0.834 1.049 5.041 1.00 . A A . 274 THR H 1 1
18 29762 1 1 74 THR HA H 0.049 -1.363 3.533 1.00 . A A . 274 THR HA 1 1
18 29763 1 1 74 THR HB H -0.442 -2.486 5.747 1.00 . A A . 274 THR HB 1 1
18 29764 1 1 74 THR HG1 H 0.963 -0.191 6.579 1.00 . A A . 274 THR HG1 1 1
18 29765 1 1 74 THR HG21 H 2.424 -1.875 4.951 1.00 . A A . 274 THR HG21 1 1
18 29766 1 1 74 THR HG22 H 1.422 -3.220 4.424 1.00 . A A . 274 THR HG22 1 1
18 29767 1 1 74 THR HG23 H 1.954 -3.143 6.084 1.00 . A A . 274 THR HG23 1 1
18 29768 1 1 74 THR N N 0.915 0.308 4.403 1.00 . A A . 274 THR N 1 1
18 29769 1 1 74 THR O O -1.712 0.625 5.354 1.00 . A A . 274 THR O 1 1
18 29770 1 1 74 THR OG1 O 0.564 -1.041 6.808 1.00 . A A . 274 THR OG1 1 1
18 29771 1 1 75 PHE C C -4.676 -1.923 4.045 1.00 . A A . 275 PHE C 1 1
18 29772 1 1 75 PHE CA C -3.781 -0.706 4.094 1.00 . A A . 275 PHE CA 1 1
18 29773 1 1 75 PHE CB C -4.180 0.422 3.087 1.00 . A A . 275 PHE CB 1 1
18 29774 1 1 75 PHE CD1 C -4.686 -1.385 1.276 1.00 . A A . 275 PHE CD1 1 1
18 29775 1 1 75 PHE CD2 C -5.223 0.930 0.851 1.00 . A A . 275 PHE CD2 1 1
18 29776 1 1 75 PHE CE1 C -5.194 -1.727 0.007 1.00 . A A . 275 PHE CE1 1 1
18 29777 1 1 75 PHE CE2 C -5.720 0.588 -0.402 1.00 . A A . 275 PHE CE2 1 1
18 29778 1 1 75 PHE CG C -4.705 -0.042 1.704 1.00 . A A . 275 PHE CG 1 1
18 29779 1 1 75 PHE CZ C -5.709 -0.742 -0.825 1.00 . A A . 275 PHE CZ 1 1
18 29780 1 1 75 PHE H H -2.127 -1.836 3.456 1.00 . A A . 275 PHE H 1 1
18 29781 1 1 75 PHE HA H -3.947 -0.326 5.090 1.00 . A A . 275 PHE HA 1 1
18 29782 1 1 75 PHE HB2 H -4.971 0.998 3.541 1.00 . A A . 275 PHE HB2 1 1
18 29783 1 1 75 PHE HB3 H -3.348 1.095 2.949 1.00 . A A . 275 PHE HB3 1 1
18 29784 1 1 75 PHE HD1 H -4.288 -2.181 1.873 1.00 . A A . 275 PHE HD1 1 1
18 29785 1 1 75 PHE HD2 H -5.245 1.959 1.172 1.00 . A A . 275 PHE HD2 1 1
18 29786 1 1 75 PHE HE1 H -5.216 -2.747 -0.351 1.00 . A A . 275 PHE HE1 1 1
18 29787 1 1 75 PHE HE2 H -6.106 1.379 -1.026 1.00 . A A . 275 PHE HE2 1 1
18 29788 1 1 75 PHE HZ H -6.092 -1.027 -1.794 1.00 . A A . 275 PHE HZ 1 1
18 29789 1 1 75 PHE N N -2.376 -1.050 3.993 1.00 . A A . 275 PHE N 1 1
18 29790 1 1 75 PHE O O -4.206 -3.037 3.746 1.00 . A A . 275 PHE O 1 1
18 29791 1 1 76 SER C C -8.151 -2.472 3.725 1.00 . A A . 276 SER C 1 1
18 29792 1 1 76 SER CA C -6.855 -2.831 4.434 1.00 . A A . 276 SER CA 1 1
18 29793 1 1 76 SER CB C -7.103 -3.324 5.850 1.00 . A A . 276 SER CB 1 1
18 29794 1 1 76 SER H H -6.230 -0.861 4.710 1.00 . A A . 276 SER H 1 1
18 29795 1 1 76 SER HA H -6.383 -3.625 3.881 1.00 . A A . 276 SER HA 1 1
18 29796 1 1 76 SER HB2 H -7.988 -3.930 5.834 1.00 . A A . 276 SER HB2 1 1
18 29797 1 1 76 SER HB3 H -6.288 -3.981 6.121 1.00 . A A . 276 SER HB3 1 1
18 29798 1 1 76 SER HG H -7.134 -2.586 7.627 1.00 . A A . 276 SER HG 1 1
18 29799 1 1 76 SER N N -5.925 -1.744 4.414 1.00 . A A . 276 SER N 1 1
18 29800 1 1 76 SER O O -8.586 -1.302 3.703 1.00 . A A . 276 SER O 1 1
18 29801 1 1 76 SER OG O -7.230 -2.216 6.741 1.00 . A A . 276 SER OG 1 1
18 29802 1 1 77 ILE C C -10.813 -4.454 2.394 1.00 . A A . 277 ILE C 1 1
18 29803 1 1 77 ILE CA C -9.831 -3.312 2.182 1.00 . A A . 277 ILE CA 1 1
18 29804 1 1 77 ILE CB C -9.351 -3.229 0.737 1.00 . A A . 277 ILE CB 1 1
18 29805 1 1 77 ILE CD1 C -8.112 -4.438 -1.054 1.00 . A A . 277 ILE CD1 1 1
18 29806 1 1 77 ILE CG1 C -8.514 -4.470 0.409 1.00 . A A . 277 ILE CG1 1 1
18 29807 1 1 77 ILE CG2 C -8.489 -1.976 0.569 1.00 . A A . 277 ILE CG2 1 1
18 29808 1 1 77 ILE H H -8.247 -4.334 3.070 1.00 . A A . 277 ILE H 1 1
18 29809 1 1 77 ILE HA H -10.336 -2.387 2.423 1.00 . A A . 277 ILE HA 1 1
18 29810 1 1 77 ILE HB H -10.210 -3.175 0.081 1.00 . A A . 277 ILE HB 1 1
18 29811 1 1 77 ILE HD11 H -7.451 -5.275 -1.210 1.00 . A A . 277 ILE HD11 1 1
18 29812 1 1 77 ILE HD12 H -7.584 -3.524 -1.276 1.00 . A A . 277 ILE HD12 1 1
18 29813 1 1 77 ILE HD13 H -8.998 -4.494 -1.669 1.00 . A A . 277 ILE HD13 1 1
18 29814 1 1 77 ILE HG12 H -7.611 -4.475 1.003 1.00 . A A . 277 ILE HG12 1 1
18 29815 1 1 77 ILE HG13 H -9.093 -5.363 0.593 1.00 . A A . 277 ILE HG13 1 1
18 29816 1 1 77 ILE HG21 H -8.919 -1.170 1.143 1.00 . A A . 277 ILE HG21 1 1
18 29817 1 1 77 ILE HG22 H -8.451 -1.684 -0.470 1.00 . A A . 277 ILE HG22 1 1
18 29818 1 1 77 ILE HG23 H -7.490 -2.165 0.930 1.00 . A A . 277 ILE HG23 1 1
18 29819 1 1 77 ILE N N -8.688 -3.458 3.042 1.00 . A A . 277 ILE N 1 1
18 29820 1 1 77 ILE O O -10.506 -5.417 3.102 1.00 . A A . 277 ILE O 1 1
18 29821 1 1 78 CYS C C -12.628 -6.677 2.257 1.00 . A A . 278 CYS C 1 1
18 29822 1 1 78 CYS CA C -13.115 -5.231 2.103 1.00 . A A . 278 CYS CA 1 1
18 29823 1 1 78 CYS CB C -14.148 -5.117 0.976 1.00 . A A . 278 CYS CB 1 1
18 29824 1 1 78 CYS H H -12.195 -3.440 1.423 1.00 . A A . 278 CYS H 1 1
18 29825 1 1 78 CYS HA H -13.604 -4.951 3.024 1.00 . A A . 278 CYS HA 1 1
18 29826 1 1 78 CYS HB2 H -14.681 -4.189 1.108 1.00 . A A . 278 CYS HB2 1 1
18 29827 1 1 78 CYS HB3 H -13.682 -5.111 0.003 1.00 . A A . 278 CYS HB3 1 1
18 29828 1 1 78 CYS HG H -16.168 -6.180 0.728 1.00 . A A . 278 CYS HG 1 1
18 29829 1 1 78 CYS N N -12.020 -4.281 1.895 1.00 . A A . 278 CYS N 1 1
18 29830 1 1 78 CYS O O -12.363 -7.132 3.378 1.00 . A A . 278 CYS O 1 1
18 29831 1 1 78 CYS SG S -15.331 -6.482 1.088 1.00 . A A . 278 CYS SG 1 1
18 29832 1 1 79 ASP C C -11.380 -9.167 -0.070 1.00 . A A . 279 ASP C 1 1
18 29833 1 1 79 ASP CA C -12.110 -8.790 1.197 1.00 . A A . 279 ASP CA 1 1
18 29834 1 1 79 ASP CB C -13.299 -9.729 1.407 1.00 . A A . 279 ASP CB 1 1
18 29835 1 1 79 ASP CG C -12.821 -11.163 1.589 1.00 . A A . 279 ASP CG 1 1
18 29836 1 1 79 ASP H H -12.756 -7.039 0.273 1.00 . A A . 279 ASP H 1 1
18 29837 1 1 79 ASP HA H -11.441 -8.906 2.038 1.00 . A A . 279 ASP HA 1 1
18 29838 1 1 79 ASP HB2 H -13.833 -9.413 2.292 1.00 . A A . 279 ASP HB2 1 1
18 29839 1 1 79 ASP HB3 H -13.950 -9.667 0.548 1.00 . A A . 279 ASP HB3 1 1
18 29840 1 1 79 ASP N N -12.537 -7.408 1.153 1.00 . A A . 279 ASP N 1 1
18 29841 1 1 79 ASP O O -11.975 -9.238 -1.147 1.00 . A A . 279 ASP O 1 1
18 29842 1 1 79 ASP OD1 O -11.631 -11.402 1.508 1.00 . A A . 279 ASP OD1 1 1
18 29843 1 1 79 ASP OD2 O -13.653 -12.003 1.826 1.00 . A A . 279 ASP OD2 1 1
18 29844 1 1 80 THR C C -9.873 -11.283 -1.570 1.00 . A A . 280 THR C 1 1
18 29845 1 1 80 THR CA C -9.338 -9.965 -1.035 1.00 . A A . 280 THR CA 1 1
18 29846 1 1 80 THR CB C -7.881 -10.083 -0.615 1.00 . A A . 280 THR CB 1 1
18 29847 1 1 80 THR CG2 C -7.281 -8.682 -0.424 1.00 . A A . 280 THR CG2 1 1
18 29848 1 1 80 THR H H -9.735 -9.542 0.966 1.00 . A A . 280 THR H 1 1
18 29849 1 1 80 THR HA H -9.415 -9.236 -1.816 1.00 . A A . 280 THR HA 1 1
18 29850 1 1 80 THR HB H -7.329 -10.585 -1.398 1.00 . A A . 280 THR HB 1 1
18 29851 1 1 80 THR HG1 H -8.453 -10.529 1.268 1.00 . A A . 280 THR HG1 1 1
18 29852 1 1 80 THR HG21 H -6.703 -8.659 0.488 1.00 . A A . 280 THR HG21 1 1
18 29853 1 1 80 THR HG22 H -8.059 -7.933 -0.384 1.00 . A A . 280 THR HG22 1 1
18 29854 1 1 80 THR HG23 H -6.630 -8.457 -1.257 1.00 . A A . 280 THR HG23 1 1
18 29855 1 1 80 THR N N -10.130 -9.513 0.076 1.00 . A A . 280 THR N 1 1
18 29856 1 1 80 THR O O -9.788 -11.567 -2.777 1.00 . A A . 280 THR O 1 1
18 29857 1 1 80 THR OG1 O -7.805 -10.807 0.606 1.00 . A A . 280 THR OG1 1 1
18 29858 1 1 81 SER C C -12.281 -12.984 -2.042 1.00 . A A . 281 SER C 1 1
18 29859 1 1 81 SER CA C -11.145 -13.273 -1.078 1.00 . A A . 281 SER CA 1 1
18 29860 1 1 81 SER CB C -11.669 -14.012 0.158 1.00 . A A . 281 SER CB 1 1
18 29861 1 1 81 SER H H -10.640 -11.696 0.221 1.00 . A A . 281 SER H 1 1
18 29862 1 1 81 SER HA H -10.416 -13.906 -1.568 1.00 . A A . 281 SER HA 1 1
18 29863 1 1 81 SER HB2 H -12.679 -13.687 0.371 1.00 . A A . 281 SER HB2 1 1
18 29864 1 1 81 SER HB3 H -11.706 -15.069 -0.059 1.00 . A A . 281 SER HB3 1 1
18 29865 1 1 81 SER HG H -11.063 -12.816 1.512 1.00 . A A . 281 SER HG 1 1
18 29866 1 1 81 SER N N -10.508 -12.036 -0.693 1.00 . A A . 281 SER N 1 1
18 29867 1 1 81 SER O O -12.731 -13.863 -2.779 1.00 . A A . 281 SER O 1 1
18 29868 1 1 81 SER OG O -10.820 -13.732 1.278 1.00 . A A . 281 SER OG 1 1
18 29869 1 1 82 ASN C C -13.278 -10.890 -4.258 1.00 . A A . 282 ASN C 1 1
18 29870 1 1 82 ASN CA C -13.824 -11.342 -2.927 1.00 . A A . 282 ASN CA 1 1
18 29871 1 1 82 ASN CB C -14.652 -10.219 -2.302 1.00 . A A . 282 ASN CB 1 1
18 29872 1 1 82 ASN CG C -16.084 -10.251 -2.834 1.00 . A A . 282 ASN CG 1 1
18 29873 1 1 82 ASN H H -12.326 -11.054 -1.465 1.00 . A A . 282 ASN H 1 1
18 29874 1 1 82 ASN HA H -14.469 -12.195 -3.083 1.00 . A A . 282 ASN HA 1 1
18 29875 1 1 82 ASN HB2 H -14.668 -10.347 -1.231 1.00 . A A . 282 ASN HB2 1 1
18 29876 1 1 82 ASN HB3 H -14.206 -9.265 -2.537 1.00 . A A . 282 ASN HB3 1 1
18 29877 1 1 82 ASN HD21 H -15.660 -11.380 -4.420 1.00 . A A . 282 ASN HD21 1 1
18 29878 1 1 82 ASN HD22 H -17.280 -10.936 -4.271 1.00 . A A . 282 ASN HD22 1 1
18 29879 1 1 82 ASN N N -12.742 -11.734 -2.044 1.00 . A A . 282 ASN N 1 1
18 29880 1 1 82 ASN ND2 N -16.363 -10.904 -3.926 1.00 . A A . 282 ASN ND2 1 1
18 29881 1 1 82 ASN O O -14.024 -10.780 -5.235 1.00 . A A . 282 ASN O 1 1
18 29882 1 1 82 ASN OD1 O -16.978 -9.652 -2.232 1.00 . A A . 282 ASN OD1 1 1
18 29883 1 1 83 PHE C C -10.871 -11.712 -6.236 1.00 . A A . 283 PHE C 1 1
18 29884 1 1 83 PHE CA C -11.321 -10.417 -5.594 1.00 . A A . 283 PHE CA 1 1
18 29885 1 1 83 PHE CB C -10.096 -9.517 -5.409 1.00 . A A . 283 PHE CB 1 1
18 29886 1 1 83 PHE CD1 C -11.587 -7.722 -4.378 1.00 . A A . 283 PHE CD1 1 1
18 29887 1 1 83 PHE CD2 C -9.312 -7.972 -3.610 1.00 . A A . 283 PHE CD2 1 1
18 29888 1 1 83 PHE CE1 C -11.767 -6.661 -3.465 1.00 . A A . 283 PHE CE1 1 1
18 29889 1 1 83 PHE CE2 C -9.484 -6.929 -2.714 1.00 . A A . 283 PHE CE2 1 1
18 29890 1 1 83 PHE CG C -10.349 -8.377 -4.442 1.00 . A A . 283 PHE CG 1 1
18 29891 1 1 83 PHE CZ C -10.703 -6.267 -2.631 1.00 . A A . 283 PHE CZ 1 1
18 29892 1 1 83 PHE H H -11.404 -10.910 -3.543 1.00 . A A . 283 PHE H 1 1
18 29893 1 1 83 PHE HA H -12.031 -9.924 -6.242 1.00 . A A . 283 PHE HA 1 1
18 29894 1 1 83 PHE HB2 H -9.289 -10.115 -5.015 1.00 . A A . 283 PHE HB2 1 1
18 29895 1 1 83 PHE HB3 H -9.800 -9.120 -6.370 1.00 . A A . 283 PHE HB3 1 1
18 29896 1 1 83 PHE HD1 H -12.403 -8.028 -5.017 1.00 . A A . 283 PHE HD1 1 1
18 29897 1 1 83 PHE HD2 H -8.358 -8.474 -3.650 1.00 . A A . 283 PHE HD2 1 1
18 29898 1 1 83 PHE HE1 H -12.716 -6.147 -3.401 1.00 . A A . 283 PHE HE1 1 1
18 29899 1 1 83 PHE HE2 H -8.649 -6.654 -2.093 1.00 . A A . 283 PHE HE2 1 1
18 29900 1 1 83 PHE HZ H -10.781 -5.456 -1.916 1.00 . A A . 283 PHE HZ 1 1
18 29901 1 1 83 PHE N N -11.961 -10.729 -4.332 1.00 . A A . 283 PHE N 1 1
18 29902 1 1 83 PHE O O -11.418 -12.138 -7.252 1.00 . A A . 283 PHE O 1 1
18 29903 1 1 84 SER C C -8.167 -14.088 -5.224 1.00 . A A . 284 SER C 1 1
18 29904 1 1 84 SER CA C -9.416 -13.673 -6.014 1.00 . A A . 284 SER CA 1 1
18 29905 1 1 84 SER CB C -9.127 -13.673 -7.527 1.00 . A A . 284 SER CB 1 1
18 29906 1 1 84 SER H H -9.602 -11.987 -4.729 1.00 . A A . 284 SER H 1 1
18 29907 1 1 84 SER HA H -10.181 -14.408 -5.813 1.00 . A A . 284 SER HA 1 1
18 29908 1 1 84 SER HB2 H -8.404 -14.437 -7.771 1.00 . A A . 284 SER HB2 1 1
18 29909 1 1 84 SER HB3 H -10.039 -13.922 -8.052 1.00 . A A . 284 SER HB3 1 1
18 29910 1 1 84 SER HG H -7.851 -12.539 -8.466 1.00 . A A . 284 SER HG 1 1
18 29911 1 1 84 SER N N -9.927 -12.376 -5.572 1.00 . A A . 284 SER N 1 1
18 29912 1 1 84 SER O O -8.278 -14.695 -4.156 1.00 . A A . 284 SER O 1 1
18 29913 1 1 84 SER OG O -8.639 -12.386 -7.922 1.00 . A A . 284 SER OG 1 1
18 29914 1 1 85 ASP C C -4.593 -13.248 -5.579 1.00 . A A . 285 ASP C 1 1
18 29915 1 1 85 ASP CA C -5.715 -14.174 -5.132 1.00 . A A . 285 ASP CA 1 1
18 29916 1 1 85 ASP CB C -5.367 -15.615 -5.528 1.00 . A A . 285 ASP CB 1 1
18 29917 1 1 85 ASP CG C -4.171 -16.132 -4.748 1.00 . A A . 285 ASP CG 1 1
18 29918 1 1 85 ASP H H -6.939 -13.296 -6.611 1.00 . A A . 285 ASP H 1 1
18 29919 1 1 85 ASP HA H -5.820 -14.125 -4.058 1.00 . A A . 285 ASP HA 1 1
18 29920 1 1 85 ASP HB2 H -6.223 -16.254 -5.364 1.00 . A A . 285 ASP HB2 1 1
18 29921 1 1 85 ASP HB3 H -5.131 -15.603 -6.581 1.00 . A A . 285 ASP HB3 1 1
18 29922 1 1 85 ASP N N -6.985 -13.781 -5.760 1.00 . A A . 285 ASP N 1 1
18 29923 1 1 85 ASP O O -4.732 -12.552 -6.564 1.00 . A A . 285 ASP O 1 1
18 29924 1 1 85 ASP OD1 O -3.895 -15.605 -3.684 1.00 . A A . 285 ASP OD1 1 1
18 29925 1 1 85 ASP OD2 O -3.552 -17.059 -5.215 1.00 . A A . 285 ASP OD2 1 1
18 29926 1 1 86 TYR C C -1.303 -13.350 -6.033 1.00 . A A . 286 TYR C 1 1
18 29927 1 1 86 TYR CA C -2.303 -12.498 -5.260 1.00 . A A . 286 TYR CA 1 1
18 29928 1 1 86 TYR CB C -1.638 -11.938 -3.979 1.00 . A A . 286 TYR CB 1 1
18 29929 1 1 86 TYR CD1 C -0.202 -10.039 -4.877 1.00 . A A . 286 TYR CD1 1 1
18 29930 1 1 86 TYR CD2 C 0.885 -12.026 -4.033 1.00 . A A . 286 TYR CD2 1 1
18 29931 1 1 86 TYR CE1 C 1.049 -9.482 -5.176 1.00 . A A . 286 TYR CE1 1 1
18 29932 1 1 86 TYR CE2 C 2.131 -11.471 -4.333 1.00 . A A . 286 TYR CE2 1 1
18 29933 1 1 86 TYR CG C -0.285 -11.315 -4.305 1.00 . A A . 286 TYR CG 1 1
18 29934 1 1 86 TYR CZ C 2.213 -10.202 -4.905 1.00 . A A . 286 TYR CZ 1 1
18 29935 1 1 86 TYR H H -3.409 -13.926 -4.142 1.00 . A A . 286 TYR H 1 1
18 29936 1 1 86 TYR HA H -2.616 -11.664 -5.873 1.00 . A A . 286 TYR HA 1 1
18 29937 1 1 86 TYR HB2 H -2.284 -11.214 -3.510 1.00 . A A . 286 TYR HB2 1 1
18 29938 1 1 86 TYR HB3 H -1.491 -12.751 -3.282 1.00 . A A . 286 TYR HB3 1 1
18 29939 1 1 86 TYR HD1 H -1.090 -9.467 -5.089 1.00 . A A . 286 TYR HD1 1 1
18 29940 1 1 86 TYR HD2 H 0.835 -13.010 -3.593 1.00 . A A . 286 TYR HD2 1 1
18 29941 1 1 86 TYR HE1 H 1.111 -8.498 -5.620 1.00 . A A . 286 TYR HE1 1 1
18 29942 1 1 86 TYR HE2 H 3.031 -12.029 -4.119 1.00 . A A . 286 TYR HE2 1 1
18 29943 1 1 86 TYR HH H 4.026 -10.423 -5.343 1.00 . A A . 286 TYR HH 1 1
18 29944 1 1 86 TYR N N -3.469 -13.297 -4.892 1.00 . A A . 286 TYR N 1 1
18 29945 1 1 86 TYR O O -0.722 -14.291 -5.476 1.00 . A A . 286 TYR O 1 1
18 29946 1 1 86 TYR OH O 3.443 -9.664 -5.209 1.00 . A A . 286 TYR OH 1 1
18 29947 1 1 87 ILE C C 1.282 -12.784 -7.992 1.00 . A A . 287 ILE C 1 1
18 29948 1 1 87 ILE CA C 0.024 -13.617 -8.046 1.00 . A A . 287 ILE CA 1 1
18 29949 1 1 87 ILE CB C -0.425 -13.856 -9.505 1.00 . A A . 287 ILE CB 1 1
18 29950 1 1 87 ILE CD1 C -0.926 -16.310 -9.192 1.00 . A A . 287 ILE CD1 1 1
18 29951 1 1 87 ILE CG1 C -1.519 -14.938 -9.548 1.00 . A A . 287 ILE CG1 1 1
18 29952 1 1 87 ILE CG2 C 0.768 -14.312 -10.357 1.00 . A A . 287 ILE CG2 1 1
18 29953 1 1 87 ILE H H -1.428 -12.143 -7.646 1.00 . A A . 287 ILE H 1 1
18 29954 1 1 87 ILE HA H 0.255 -14.568 -7.589 1.00 . A A . 287 ILE HA 1 1
18 29955 1 1 87 ILE HB H -0.804 -12.933 -9.916 1.00 . A A . 287 ILE HB 1 1
18 29956 1 1 87 ILE HD11 H -1.193 -17.015 -9.963 1.00 . A A . 287 ILE HD11 1 1
18 29957 1 1 87 ILE HD12 H -1.342 -16.653 -8.256 1.00 . A A . 287 ILE HD12 1 1
18 29958 1 1 87 ILE HD13 H 0.151 -16.274 -9.119 1.00 . A A . 287 ILE HD13 1 1
18 29959 1 1 87 ILE HG12 H -2.282 -14.721 -8.815 1.00 . A A . 287 ILE HG12 1 1
18 29960 1 1 87 ILE HG13 H -1.947 -14.993 -10.539 1.00 . A A . 287 ILE HG13 1 1
18 29961 1 1 87 ILE HG21 H 1.373 -13.465 -10.644 1.00 . A A . 287 ILE HG21 1 1
18 29962 1 1 87 ILE HG22 H 0.400 -14.805 -11.243 1.00 . A A . 287 ILE HG22 1 1
18 29963 1 1 87 ILE HG23 H 1.369 -15.019 -9.805 1.00 . A A . 287 ILE HG23 1 1
18 29964 1 1 87 ILE N N -1.018 -12.957 -7.274 1.00 . A A . 287 ILE N 1 1
18 29965 1 1 87 ILE O O 2.306 -13.231 -7.489 1.00 . A A . 287 ILE O 1 1
18 29966 1 1 88 ARG C C 1.814 -9.237 -8.932 1.00 . A A . 288 ARG C 1 1
18 29967 1 1 88 ARG CA C 2.247 -10.572 -8.331 1.00 . A A . 288 ARG CA 1 1
18 29968 1 1 88 ARG CB C 3.516 -11.096 -9.040 1.00 . A A . 288 ARG CB 1 1
18 29969 1 1 88 ARG CD C 4.697 -11.450 -11.215 1.00 . A A . 288 ARG CD 1 1
18 29970 1 1 88 ARG CG C 3.406 -10.932 -10.566 1.00 . A A . 288 ARG CG 1 1
18 29971 1 1 88 ARG CZ C 5.161 -10.106 -13.200 1.00 . A A . 288 ARG CZ 1 1
18 29972 1 1 88 ARG H H 0.281 -11.215 -8.702 1.00 . A A . 288 ARG H 1 1
18 29973 1 1 88 ARG HA H 2.476 -10.417 -7.287 1.00 . A A . 288 ARG HA 1 1
18 29974 1 1 88 ARG HB2 H 4.368 -10.540 -8.677 1.00 . A A . 288 ARG HB2 1 1
18 29975 1 1 88 ARG HB3 H 3.691 -12.136 -8.808 1.00 . A A . 288 ARG HB3 1 1
18 29976 1 1 88 ARG HD2 H 5.561 -10.975 -10.774 1.00 . A A . 288 ARG HD2 1 1
18 29977 1 1 88 ARG HD3 H 4.785 -12.508 -11.013 1.00 . A A . 288 ARG HD3 1 1
18 29978 1 1 88 ARG HE H 4.356 -11.966 -13.236 1.00 . A A . 288 ARG HE 1 1
18 29979 1 1 88 ARG HG2 H 2.565 -11.514 -10.916 1.00 . A A . 288 ARG HG2 1 1
18 29980 1 1 88 ARG HG3 H 3.259 -9.896 -10.827 1.00 . A A . 288 ARG HG3 1 1
18 29981 1 1 88 ARG HH11 H 5.456 -9.189 -11.425 1.00 . A A . 288 ARG HH11 1 1
18 29982 1 1 88 ARG HH12 H 5.886 -8.267 -12.797 1.00 . A A . 288 ARG HH12 1 1
18 29983 1 1 88 ARG HH21 H 4.922 -10.698 -15.121 1.00 . A A . 288 ARG HH21 1 1
18 29984 1 1 88 ARG HH22 H 5.603 -9.145 -14.918 1.00 . A A . 288 ARG HH22 1 1
18 29985 1 1 88 ARG N N 1.158 -11.532 -8.407 1.00 . A A . 288 ARG N 1 1
18 29986 1 1 88 ARG NE N 4.688 -11.234 -12.666 1.00 . A A . 288 ARG NE 1 1
18 29987 1 1 88 ARG NH1 N 5.524 -9.124 -12.423 1.00 . A A . 288 ARG NH1 1 1
18 29988 1 1 88 ARG NH2 N 5.227 -9.973 -14.495 1.00 . A A . 288 ARG NH2 1 1
18 29989 1 1 88 ARG O O 0.655 -9.074 -9.345 1.00 . A A . 288 ARG O 1 1
18 29990 1 1 89 GLY C C 1.502 -6.223 -8.843 1.00 . A A . 289 GLY C 1 1
18 29991 1 1 89 GLY CA C 2.485 -7.025 -9.661 1.00 . A A . 289 GLY CA 1 1
18 29992 1 1 89 GLY H H 3.664 -8.500 -8.731 1.00 . A A . 289 GLY H 1 1
18 29993 1 1 89 GLY HA2 H 3.408 -6.481 -9.780 1.00 . A A . 289 GLY HA2 1 1
18 29994 1 1 89 GLY HA3 H 2.060 -7.211 -10.634 1.00 . A A . 289 GLY HA3 1 1
18 29995 1 1 89 GLY N N 2.754 -8.311 -9.039 1.00 . A A . 289 GLY N 1 1
18 29996 1 1 89 GLY O O 1.268 -6.523 -7.672 1.00 . A A . 289 GLY O 1 1
18 29997 1 1 90 GLY C C 0.215 -3.052 -8.579 1.00 . A A . 290 GLY C 1 1
18 29998 1 1 90 GLY CA C -0.185 -4.492 -8.834 1.00 . A A . 290 GLY CA 1 1
18 29999 1 1 90 GLY H H 1.014 -5.116 -10.440 1.00 . A A . 290 GLY H 1 1
18 30000 1 1 90 GLY HA2 H -1.025 -4.480 -9.509 1.00 . A A . 290 GLY HA2 1 1
18 30001 1 1 90 GLY HA3 H -0.465 -4.957 -7.901 1.00 . A A . 290 GLY HA3 1 1
18 30002 1 1 90 GLY N N 0.855 -5.261 -9.483 1.00 . A A . 290 GLY N 1 1
18 30003 1 1 90 GLY O O 1.235 -2.768 -7.942 1.00 . A A . 290 GLY O 1 1
18 30004 1 1 91 ILE C C -1.875 -0.240 -8.312 1.00 . A A . 291 ILE C 1 1
18 30005 1 1 91 ILE CA C -0.519 -0.734 -8.809 1.00 . A A . 291 ILE CA 1 1
18 30006 1 1 91 ILE CB C -0.134 -0.011 -10.111 1.00 . A A . 291 ILE CB 1 1
18 30007 1 1 91 ILE CD1 C 1.504 0.043 -12.000 1.00 . A A . 291 ILE CD1 1 1
18 30008 1 1 91 ILE CG1 C 1.232 -0.512 -10.601 1.00 . A A . 291 ILE CG1 1 1
18 30009 1 1 91 ILE CG2 C -0.049 1.499 -9.861 1.00 . A A . 291 ILE CG2 1 1
18 30010 1 1 91 ILE H H -1.442 -2.434 -9.517 1.00 . A A . 291 ILE H 1 1
18 30011 1 1 91 ILE HA H 0.230 -0.550 -8.054 1.00 . A A . 291 ILE HA 1 1
18 30012 1 1 91 ILE HB H -0.889 -0.218 -10.855 1.00 . A A . 291 ILE HB 1 1
18 30013 1 1 91 ILE HD11 H 2.494 -0.253 -12.319 1.00 . A A . 291 ILE HD11 1 1
18 30014 1 1 91 ILE HD12 H 1.441 1.122 -11.974 1.00 . A A . 291 ILE HD12 1 1
18 30015 1 1 91 ILE HD13 H 0.765 -0.339 -12.691 1.00 . A A . 291 ILE HD13 1 1
18 30016 1 1 91 ILE HG12 H 2.008 -0.174 -9.931 1.00 . A A . 291 ILE HG12 1 1
18 30017 1 1 91 ILE HG13 H 1.236 -1.590 -10.647 1.00 . A A . 291 ILE HG13 1 1
18 30018 1 1 91 ILE HG21 H 0.438 1.974 -10.700 1.00 . A A . 291 ILE HG21 1 1
18 30019 1 1 91 ILE HG22 H 0.521 1.690 -8.964 1.00 . A A . 291 ILE HG22 1 1
18 30020 1 1 91 ILE HG23 H -1.045 1.901 -9.754 1.00 . A A . 291 ILE HG23 1 1
18 30021 1 1 91 ILE N N -0.633 -2.154 -9.038 1.00 . A A . 291 ILE N 1 1
18 30022 1 1 91 ILE O O -2.916 -0.645 -8.846 1.00 . A A . 291 ILE O 1 1
18 30023 1 1 92 VAL C C -3.145 2.541 -6.644 1.00 . A A . 292 VAL C 1 1
18 30024 1 1 92 VAL CA C -3.150 1.022 -6.704 1.00 . A A . 292 VAL CA 1 1
18 30025 1 1 92 VAL CB C -3.391 0.407 -5.304 1.00 . A A . 292 VAL CB 1 1
18 30026 1 1 92 VAL CG1 C -2.178 0.644 -4.394 1.00 . A A . 292 VAL CG1 1 1
18 30027 1 1 92 VAL CG2 C -4.649 1.007 -4.661 1.00 . A A . 292 VAL CG2 1 1
18 30028 1 1 92 VAL H H -1.037 0.812 -6.838 1.00 . A A . 292 VAL H 1 1
18 30029 1 1 92 VAL HA H -3.952 0.716 -7.362 1.00 . A A . 292 VAL HA 1 1
18 30030 1 1 92 VAL HB H -3.515 -0.660 -5.427 1.00 . A A . 292 VAL HB 1 1
18 30031 1 1 92 VAL HG11 H -1.311 0.124 -4.770 1.00 . A A . 292 VAL HG11 1 1
18 30032 1 1 92 VAL HG12 H -2.403 0.273 -3.406 1.00 . A A . 292 VAL HG12 1 1
18 30033 1 1 92 VAL HG13 H -1.965 1.700 -4.328 1.00 . A A . 292 VAL HG13 1 1
18 30034 1 1 92 VAL HG21 H -5.486 0.891 -5.337 1.00 . A A . 292 VAL HG21 1 1
18 30035 1 1 92 VAL HG22 H -4.509 2.054 -4.443 1.00 . A A . 292 VAL HG22 1 1
18 30036 1 1 92 VAL HG23 H -4.866 0.488 -3.738 1.00 . A A . 292 VAL HG23 1 1
18 30037 1 1 92 VAL N N -1.886 0.548 -7.260 1.00 . A A . 292 VAL N 1 1
18 30038 1 1 92 VAL O O -2.147 3.143 -6.248 1.00 . A A . 292 VAL O 1 1
18 30039 1 1 93 SER C C -5.530 5.116 -6.362 1.00 . A A . 293 SER C 1 1
18 30040 1 1 93 SER CA C -4.291 4.618 -7.084 1.00 . A A . 293 SER CA 1 1
18 30041 1 1 93 SER CB C -4.268 5.144 -8.521 1.00 . A A . 293 SER CB 1 1
18 30042 1 1 93 SER H H -4.999 2.650 -7.408 1.00 . A A . 293 SER H 1 1
18 30043 1 1 93 SER HA H -3.433 4.990 -6.557 1.00 . A A . 293 SER HA 1 1
18 30044 1 1 93 SER HB2 H -5.248 5.034 -8.961 1.00 . A A . 293 SER HB2 1 1
18 30045 1 1 93 SER HB3 H -4.021 6.195 -8.500 1.00 . A A . 293 SER HB3 1 1
18 30046 1 1 93 SER HG H -3.694 3.508 -9.311 1.00 . A A . 293 SER HG 1 1
18 30047 1 1 93 SER N N -4.230 3.165 -7.075 1.00 . A A . 293 SER N 1 1
18 30048 1 1 93 SER O O -6.603 4.525 -6.483 1.00 . A A . 293 SER O 1 1
18 30049 1 1 93 SER OG O -3.317 4.398 -9.290 1.00 . A A . 293 SER OG 1 1
18 30050 1 1 94 GLN C C -7.342 7.690 -5.994 1.00 . A A . 294 GLN C 1 1
18 30051 1 1 94 GLN CA C -6.552 6.854 -5.019 1.00 . A A . 294 GLN CA 1 1
18 30052 1 1 94 GLN CB C -6.150 7.703 -3.805 1.00 . A A . 294 GLN CB 1 1
18 30053 1 1 94 GLN CD C -5.114 9.946 -3.416 1.00 . A A . 294 GLN CD 1 1
18 30054 1 1 94 GLN CG C -4.955 8.605 -4.129 1.00 . A A . 294 GLN CG 1 1
18 30055 1 1 94 GLN H H -4.540 6.717 -5.706 1.00 . A A . 294 GLN H 1 1
18 30056 1 1 94 GLN HA H -7.188 6.052 -4.678 1.00 . A A . 294 GLN HA 1 1
18 30057 1 1 94 GLN HB2 H -6.993 8.317 -3.529 1.00 . A A . 294 GLN HB2 1 1
18 30058 1 1 94 GLN HB3 H -5.905 7.055 -2.981 1.00 . A A . 294 GLN HB3 1 1
18 30059 1 1 94 GLN HE21 H -6.253 9.229 -1.936 1.00 . A A . 294 GLN HE21 1 1
18 30060 1 1 94 GLN HE22 H -5.909 10.883 -1.873 1.00 . A A . 294 GLN HE22 1 1
18 30061 1 1 94 GLN HG2 H -4.030 8.151 -3.802 1.00 . A A . 294 GLN HG2 1 1
18 30062 1 1 94 GLN HG3 H -4.916 8.790 -5.192 1.00 . A A . 294 GLN HG3 1 1
18 30063 1 1 94 GLN N N -5.406 6.253 -5.686 1.00 . A A . 294 GLN N 1 1
18 30064 1 1 94 GLN NE2 N -5.814 10.019 -2.324 1.00 . A A . 294 GLN NE2 1 1
18 30065 1 1 94 GLN O O -6.777 8.283 -6.912 1.00 . A A . 294 GLN O 1 1
18 30066 1 1 94 GLN OE1 O -4.593 10.959 -3.876 1.00 . A A . 294 GLN OE1 1 1
18 30067 1 1 95 VAL C C -10.224 9.570 -5.755 1.00 . A A . 295 VAL C 1 1
18 30068 1 1 95 VAL CA C -9.497 8.561 -6.613 1.00 . A A . 295 VAL CA 1 1
18 30069 1 1 95 VAL CB C -10.513 7.660 -7.339 1.00 . A A . 295 VAL CB 1 1
18 30070 1 1 95 VAL CG1 C -11.417 8.501 -8.245 1.00 . A A . 295 VAL CG1 1 1
18 30071 1 1 95 VAL CG2 C -9.772 6.620 -8.186 1.00 . A A . 295 VAL CG2 1 1
18 30072 1 1 95 VAL H H -9.020 7.289 -5.003 1.00 . A A . 295 VAL H 1 1
18 30073 1 1 95 VAL HA H -8.902 9.073 -7.353 1.00 . A A . 295 VAL HA 1 1
18 30074 1 1 95 VAL HB H -11.126 7.164 -6.600 1.00 . A A . 295 VAL HB 1 1
18 30075 1 1 95 VAL HG11 H -12.094 9.092 -7.647 1.00 . A A . 295 VAL HG11 1 1
18 30076 1 1 95 VAL HG12 H -12.000 7.852 -8.883 1.00 . A A . 295 VAL HG12 1 1
18 30077 1 1 95 VAL HG13 H -10.817 9.157 -8.859 1.00 . A A . 295 VAL HG13 1 1
18 30078 1 1 95 VAL HG21 H -10.478 5.876 -8.521 1.00 . A A . 295 VAL HG21 1 1
18 30079 1 1 95 VAL HG22 H -8.990 6.148 -7.612 1.00 . A A . 295 VAL HG22 1 1
18 30080 1 1 95 VAL HG23 H -9.345 7.103 -9.051 1.00 . A A . 295 VAL HG23 1 1
18 30081 1 1 95 VAL N N -8.637 7.759 -5.778 1.00 . A A . 295 VAL N 1 1
18 30082 1 1 95 VAL O O -10.918 9.193 -4.800 1.00 . A A . 295 VAL O 1 1
18 30083 1 1 96 LYS C C -12.325 11.851 -6.012 1.00 . A A . 296 LYS C 1 1
18 30084 1 1 96 LYS CA C -10.921 11.840 -5.444 1.00 . A A . 296 LYS CA 1 1
18 30085 1 1 96 LYS CB C -10.245 13.221 -5.573 1.00 . A A . 296 LYS CB 1 1
18 30086 1 1 96 LYS CD C -11.644 14.137 -3.667 1.00 . A A . 296 LYS CD 1 1
18 30087 1 1 96 LYS CE C -12.627 15.249 -3.282 1.00 . A A . 296 LYS CE 1 1
18 30088 1 1 96 LYS CG C -11.199 14.343 -5.120 1.00 . A A . 296 LYS CG 1 1
18 30089 1 1 96 LYS H H -9.671 11.080 -6.953 1.00 . A A . 296 LYS H 1 1
18 30090 1 1 96 LYS HA H -10.948 11.557 -4.402 1.00 . A A . 296 LYS HA 1 1
18 30091 1 1 96 LYS HB2 H -9.352 13.245 -4.965 1.00 . A A . 296 LYS HB2 1 1
18 30092 1 1 96 LYS HB3 H -9.963 13.401 -6.599 1.00 . A A . 296 LYS HB3 1 1
18 30093 1 1 96 LYS HD2 H -12.136 13.185 -3.542 1.00 . A A . 296 LYS HD2 1 1
18 30094 1 1 96 LYS HD3 H -10.790 14.195 -3.006 1.00 . A A . 296 LYS HD3 1 1
18 30095 1 1 96 LYS HE2 H -12.977 15.092 -2.274 1.00 . A A . 296 LYS HE2 1 1
18 30096 1 1 96 LYS HE3 H -12.145 16.214 -3.347 1.00 . A A . 296 LYS HE3 1 1
18 30097 1 1 96 LYS HG2 H -10.668 15.280 -5.186 1.00 . A A . 296 LYS HG2 1 1
18 30098 1 1 96 LYS HG3 H -12.063 14.382 -5.766 1.00 . A A . 296 LYS HG3 1 1
18 30099 1 1 96 LYS HZ1 H -13.509 15.637 -5.109 1.00 . A A . 296 LYS HZ1 1 1
18 30100 1 1 96 LYS HZ2 H -14.552 15.826 -3.830 1.00 . A A . 296 LYS HZ2 1 1
18 30101 1 1 96 LYS HZ3 H -14.173 14.263 -4.385 1.00 . A A . 296 LYS HZ3 1 1
18 30102 1 1 96 LYS N N -10.160 10.833 -6.139 1.00 . A A . 296 LYS N 1 1
18 30103 1 1 96 LYS NZ N -13.793 15.220 -4.198 1.00 . A A . 296 LYS NZ 1 1
18 30104 1 1 96 LYS O O -12.567 12.395 -7.093 1.00 . A A . 296 LYS O 1 1
18 30105 1 1 97 VAL C C -15.372 12.309 -5.456 1.00 . A A . 297 VAL C 1 1
18 30106 1 1 97 VAL CA C -14.583 11.052 -5.797 1.00 . A A . 297 VAL CA 1 1
18 30107 1 1 97 VAL CB C -15.242 9.795 -5.206 1.00 . A A . 297 VAL CB 1 1
18 30108 1 1 97 VAL CG1 C -14.548 8.545 -5.754 1.00 . A A . 297 VAL CG1 1 1
18 30109 1 1 97 VAL CG2 C -15.123 9.801 -3.680 1.00 . A A . 297 VAL CG2 1 1
18 30110 1 1 97 VAL H H -12.951 10.734 -4.502 1.00 . A A . 297 VAL H 1 1
18 30111 1 1 97 VAL HA H -14.530 10.946 -6.871 1.00 . A A . 297 VAL HA 1 1
18 30112 1 1 97 VAL HB H -16.283 9.767 -5.493 1.00 . A A . 297 VAL HB 1 1
18 30113 1 1 97 VAL HG11 H -13.496 8.569 -5.515 1.00 . A A . 297 VAL HG11 1 1
18 30114 1 1 97 VAL HG12 H -14.672 8.491 -6.825 1.00 . A A . 297 VAL HG12 1 1
18 30115 1 1 97 VAL HG13 H -14.993 7.668 -5.306 1.00 . A A . 297 VAL HG13 1 1
18 30116 1 1 97 VAL HG21 H -15.075 10.811 -3.302 1.00 . A A . 297 VAL HG21 1 1
18 30117 1 1 97 VAL HG22 H -14.252 9.246 -3.360 1.00 . A A . 297 VAL HG22 1 1
18 30118 1 1 97 VAL HG23 H -15.985 9.295 -3.276 1.00 . A A . 297 VAL HG23 1 1
18 30119 1 1 97 VAL N N -13.223 11.182 -5.328 1.00 . A A . 297 VAL N 1 1
18 30120 1 1 97 VAL O O -14.923 13.123 -4.635 1.00 . A A . 297 VAL O 1 1
18 30121 1 1 98 PRO C C -17.667 13.934 -4.391 1.00 . A A . 298 PRO C 1 1
18 30122 1 1 98 PRO CA C -17.284 13.766 -5.859 1.00 . A A . 298 PRO CA 1 1
18 30123 1 1 98 PRO CB C -18.537 13.556 -6.723 1.00 . A A . 298 PRO CB 1 1
18 30124 1 1 98 PRO CD C -17.121 11.651 -7.099 1.00 . A A . 298 PRO CD 1 1
18 30125 1 1 98 PRO CG C -18.105 12.596 -7.783 1.00 . A A . 298 PRO CG 1 1
18 30126 1 1 98 PRO HA H -16.763 14.630 -6.243 1.00 . A A . 298 PRO HA 1 1
18 30127 1 1 98 PRO HB2 H -19.337 13.137 -6.128 1.00 . A A . 298 PRO HB2 1 1
18 30128 1 1 98 PRO HB3 H -18.848 14.481 -7.186 1.00 . A A . 298 PRO HB3 1 1
18 30129 1 1 98 PRO HD2 H -17.659 10.824 -6.659 1.00 . A A . 298 PRO HD2 1 1
18 30130 1 1 98 PRO HD3 H -16.388 11.302 -7.808 1.00 . A A . 298 PRO HD3 1 1
18 30131 1 1 98 PRO HG2 H -18.959 12.049 -8.161 1.00 . A A . 298 PRO HG2 1 1
18 30132 1 1 98 PRO HG3 H -17.599 13.109 -8.589 1.00 . A A . 298 PRO HG3 1 1
18 30133 1 1 98 PRO N N -16.489 12.531 -6.092 1.00 . A A . 298 PRO N 1 1
18 30134 1 1 98 PRO O O -18.039 12.970 -3.698 1.00 . A A . 298 PRO O 1 1
18 30135 1 1 99 LYS C C -18.609 16.906 -2.666 1.00 . A A . 299 LYS C 1 1
18 30136 1 1 99 LYS CA C -17.919 15.564 -2.589 1.00 . A A . 299 LYS CA 1 1
18 30137 1 1 99 LYS CB C -16.666 15.666 -1.704 1.00 . A A . 299 LYS CB 1 1
18 30138 1 1 99 LYS CD C -16.979 13.448 -0.584 1.00 . A A . 299 LYS CD 1 1
18 30139 1 1 99 LYS CE C -16.595 11.975 -0.663 1.00 . A A . 299 LYS CE 1 1
18 30140 1 1 99 LYS CG C -16.065 14.270 -1.502 1.00 . A A . 299 LYS CG 1 1
18 30141 1 1 99 LYS H H -17.257 15.876 -4.534 1.00 . A A . 299 LYS H 1 1
18 30142 1 1 99 LYS HA H -18.608 14.852 -2.161 1.00 . A A . 299 LYS HA 1 1
18 30143 1 1 99 LYS HB2 H -15.954 16.327 -2.176 1.00 . A A . 299 LYS HB2 1 1
18 30144 1 1 99 LYS HB3 H -16.938 16.086 -0.747 1.00 . A A . 299 LYS HB3 1 1
18 30145 1 1 99 LYS HD2 H -16.814 13.771 0.434 1.00 . A A . 299 LYS HD2 1 1
18 30146 1 1 99 LYS HD3 H -18.026 13.561 -0.825 1.00 . A A . 299 LYS HD3 1 1
18 30147 1 1 99 LYS HE2 H -15.523 11.863 -0.706 1.00 . A A . 299 LYS HE2 1 1
18 30148 1 1 99 LYS HE3 H -16.957 11.464 0.219 1.00 . A A . 299 LYS HE3 1 1
18 30149 1 1 99 LYS HG2 H -15.952 13.774 -2.455 1.00 . A A . 299 LYS HG2 1 1
18 30150 1 1 99 LYS HG3 H -15.093 14.359 -1.039 1.00 . A A . 299 LYS HG3 1 1
18 30151 1 1 99 LYS HZ1 H -17.471 12.071 -2.607 1.00 . A A . 299 LYS HZ1 1 1
18 30152 1 1 99 LYS HZ2 H -18.093 10.887 -1.552 1.00 . A A . 299 LYS HZ2 1 1
18 30153 1 1 99 LYS HZ3 H -16.578 10.645 -2.224 1.00 . A A . 299 LYS HZ3 1 1
18 30154 1 1 99 LYS N N -17.554 15.160 -3.933 1.00 . A A . 299 LYS N 1 1
18 30155 1 1 99 LYS NZ N -17.228 11.371 -1.867 1.00 . A A . 299 LYS NZ 1 1
18 30156 1 1 99 LYS O O -18.679 17.498 -3.749 1.00 . A A . 299 LYS O 1 1
18 30157 1 1 100 LYS C C -18.120 19.708 -1.864 1.00 . A A . 300 LYS C 1 1
18 30158 1 1 100 LYS CA C -19.333 18.872 -1.513 1.00 . A A . 300 LYS CA 1 1
18 30159 1 1 100 LYS CB C -19.863 19.272 -0.132 1.00 . A A . 300 LYS CB 1 1
18 30160 1 1 100 LYS CD C -20.865 21.137 1.212 1.00 . A A . 300 LYS CD 1 1
18 30161 1 1 100 LYS CE C -20.096 22.325 1.803 1.00 . A A . 300 LYS CE 1 1
18 30162 1 1 100 LYS CG C -20.264 20.755 -0.143 1.00 . A A . 300 LYS CG 1 1
18 30163 1 1 100 LYS H H -18.689 17.044 -0.675 1.00 . A A . 300 LYS H 1 1
18 30164 1 1 100 LYS HA H -20.106 19.004 -2.255 1.00 . A A . 300 LYS HA 1 1
18 30165 1 1 100 LYS HB2 H -20.718 18.660 0.120 1.00 . A A . 300 LYS HB2 1 1
18 30166 1 1 100 LYS HB3 H -19.085 19.122 0.602 1.00 . A A . 300 LYS HB3 1 1
18 30167 1 1 100 LYS HD2 H -21.892 21.433 1.060 1.00 . A A . 300 LYS HD2 1 1
18 30168 1 1 100 LYS HD3 H -20.843 20.311 1.906 1.00 . A A . 300 LYS HD3 1 1
18 30169 1 1 100 LYS HE2 H -19.928 23.071 1.039 1.00 . A A . 300 LYS HE2 1 1
18 30170 1 1 100 LYS HE3 H -20.659 22.778 2.606 1.00 . A A . 300 LYS HE3 1 1
18 30171 1 1 100 LYS HG2 H -19.414 21.383 -0.368 1.00 . A A . 300 LYS HG2 1 1
18 30172 1 1 100 LYS HG3 H -21.014 20.903 -0.908 1.00 . A A . 300 LYS HG3 1 1
18 30173 1 1 100 LYS HZ1 H -18.338 22.597 2.888 1.00 . A A . 300 LYS HZ1 1 1
18 30174 1 1 100 LYS HZ2 H -18.122 21.600 1.556 1.00 . A A . 300 LYS HZ2 1 1
18 30175 1 1 100 LYS HZ3 H -18.897 21.013 2.943 1.00 . A A . 300 LYS HZ3 1 1
18 30176 1 1 100 LYS N N -18.914 17.488 -1.519 1.00 . A A . 300 LYS N 1 1
18 30177 1 1 100 LYS NZ N -18.788 21.844 2.329 1.00 . A A . 300 LYS NZ 1 1
18 30178 1 1 100 LYS O O -17.079 19.602 -1.202 1.00 . A A . 300 LYS O 1 1
18 30179 1 1 101 ILE C C -16.627 22.222 -2.272 1.00 . A A . 301 ILE C 1 1
18 30180 1 1 101 ILE CA C -17.077 21.261 -3.364 1.00 . A A . 301 ILE CA 1 1
18 30181 1 1 101 ILE CB C -17.380 21.982 -4.694 1.00 . A A . 301 ILE CB 1 1
18 30182 1 1 101 ILE CD1 C -18.171 21.633 -7.053 1.00 . A A . 301 ILE CD1 1 1
18 30183 1 1 101 ILE CG1 C -17.677 20.936 -5.783 1.00 . A A . 301 ILE CG1 1 1
18 30184 1 1 101 ILE CG2 C -16.175 22.822 -5.128 1.00 . A A . 301 ILE CG2 1 1
18 30185 1 1 101 ILE H H -19.068 20.545 -3.409 1.00 . A A . 301 ILE H 1 1
18 30186 1 1 101 ILE HA H -16.272 20.559 -3.531 1.00 . A A . 301 ILE HA 1 1
18 30187 1 1 101 ILE HB H -18.237 22.621 -4.555 1.00 . A A . 301 ILE HB 1 1
18 30188 1 1 101 ILE HD11 H -18.382 20.892 -7.811 1.00 . A A . 301 ILE HD11 1 1
18 30189 1 1 101 ILE HD12 H -17.405 22.301 -7.412 1.00 . A A . 301 ILE HD12 1 1
18 30190 1 1 101 ILE HD13 H -19.059 22.204 -6.833 1.00 . A A . 301 ILE HD13 1 1
18 30191 1 1 101 ILE HG12 H -16.776 20.391 -6.019 1.00 . A A . 301 ILE HG12 1 1
18 30192 1 1 101 ILE HG13 H -18.433 20.238 -5.456 1.00 . A A . 301 ILE HG13 1 1
18 30193 1 1 101 ILE HG21 H -16.033 23.641 -4.440 1.00 . A A . 301 ILE HG21 1 1
18 30194 1 1 101 ILE HG22 H -16.366 23.216 -6.115 1.00 . A A . 301 ILE HG22 1 1
18 30195 1 1 101 ILE HG23 H -15.290 22.203 -5.155 1.00 . A A . 301 ILE HG23 1 1
18 30196 1 1 101 ILE N N -18.223 20.501 -2.914 1.00 . A A . 301 ILE N 1 1
18 30197 1 1 101 ILE O O -17.120 23.349 -2.159 1.00 . A A . 301 ILE O 1 1
18 30198 1 1 102 SER C C -13.742 22.332 -0.205 1.00 . A A . 302 SER C 1 1
18 30199 1 1 102 SER CA C -15.255 22.469 -0.290 1.00 . A A . 302 SER CA 1 1
18 30200 1 1 102 SER CB C -15.917 21.941 0.990 1.00 . A A . 302 SER CB 1 1
18 30201 1 1 102 SER H H -15.454 20.799 -1.544 1.00 . A A . 302 SER H 1 1
18 30202 1 1 102 SER HA H -15.505 23.515 -0.400 1.00 . A A . 302 SER HA 1 1
18 30203 1 1 102 SER HB2 H -15.302 21.175 1.440 1.00 . A A . 302 SER HB2 1 1
18 30204 1 1 102 SER HB3 H -16.014 22.757 1.691 1.00 . A A . 302 SER HB3 1 1
18 30205 1 1 102 SER HG H -17.045 20.699 -0.008 1.00 . A A . 302 SER HG 1 1
18 30206 1 1 102 SER N N -15.748 21.726 -1.424 1.00 . A A . 302 SER N 1 1
18 30207 1 1 102 SER O O -13.221 21.440 0.480 1.00 . A A . 302 SER O 1 1
18 30208 1 1 102 SER OG O -17.200 21.376 0.670 1.00 . A A . 302 SER OG 1 1
18 30209 1 1 103 PHE C C -10.980 24.249 -0.167 1.00 . A A . 303 PHE C 1 1
18 30210 1 1 103 PHE CA C -11.586 23.127 -0.987 1.00 . A A . 303 PHE CA 1 1
18 30211 1 1 103 PHE CB C -11.090 23.157 -2.448 1.00 . A A . 303 PHE CB 1 1
18 30212 1 1 103 PHE CD1 C -12.984 24.188 -3.767 1.00 . A A . 303 PHE CD1 1 1
18 30213 1 1 103 PHE CD2 C -11.009 25.523 -3.339 1.00 . A A . 303 PHE CD2 1 1
18 30214 1 1 103 PHE CE1 C -13.554 25.255 -4.471 1.00 . A A . 303 PHE CE1 1 1
18 30215 1 1 103 PHE CE2 C -11.581 26.589 -4.042 1.00 . A A . 303 PHE CE2 1 1
18 30216 1 1 103 PHE CG C -11.709 24.322 -3.199 1.00 . A A . 303 PHE CG 1 1
18 30217 1 1 103 PHE CZ C -12.853 26.453 -4.607 1.00 . A A . 303 PHE CZ 1 1
18 30218 1 1 103 PHE H H -13.507 23.855 -1.472 1.00 . A A . 303 PHE H 1 1
18 30219 1 1 103 PHE HA H -11.276 22.189 -0.548 1.00 . A A . 303 PHE HA 1 1
18 30220 1 1 103 PHE HB2 H -10.014 23.244 -2.464 1.00 . A A . 303 PHE HB2 1 1
18 30221 1 1 103 PHE HB3 H -11.357 22.233 -2.937 1.00 . A A . 303 PHE HB3 1 1
18 30222 1 1 103 PHE HD1 H -13.531 23.261 -3.663 1.00 . A A . 303 PHE HD1 1 1
18 30223 1 1 103 PHE HD2 H -10.025 25.623 -2.902 1.00 . A A . 303 PHE HD2 1 1
18 30224 1 1 103 PHE HE1 H -14.535 25.157 -4.912 1.00 . A A . 303 PHE HE1 1 1
18 30225 1 1 103 PHE HE2 H -11.048 27.521 -4.154 1.00 . A A . 303 PHE HE2 1 1
18 30226 1 1 103 PHE HZ H -13.290 27.279 -5.152 1.00 . A A . 303 PHE HZ 1 1
18 30227 1 1 103 PHE N N -13.038 23.180 -0.937 1.00 . A A . 303 PHE N 1 1
18 30228 1 1 103 PHE O O -11.413 25.409 -0.260 1.00 . A A . 303 PHE O 1 1
18 30229 1 1 104 LYS C C -9.048 26.114 0.892 1.00 . A A . 304 LYS C 1 1
18 30230 1 1 104 LYS CA C -9.456 24.858 1.625 1.00 . A A . 304 LYS CA 1 1
18 30231 1 1 104 LYS CB C -8.247 24.258 2.361 1.00 . A A . 304 LYS CB 1 1
18 30232 1 1 104 LYS CD C -6.949 24.309 4.519 1.00 . A A . 304 LYS CD 1 1
18 30233 1 1 104 LYS CE C -6.714 25.101 5.816 1.00 . A A . 304 LYS CE 1 1
18 30234 1 1 104 LYS CG C -8.057 24.986 3.699 1.00 . A A . 304 LYS CG 1 1
18 30235 1 1 104 LYS H H -9.779 22.948 0.759 1.00 . A A . 304 LYS H 1 1
18 30236 1 1 104 LYS HA H -10.216 25.094 2.355 1.00 . A A . 304 LYS HA 1 1
18 30237 1 1 104 LYS HB2 H -8.415 23.205 2.535 1.00 . A A . 304 LYS HB2 1 1
18 30238 1 1 104 LYS HB3 H -7.357 24.383 1.761 1.00 . A A . 304 LYS HB3 1 1
18 30239 1 1 104 LYS HD2 H -7.215 23.288 4.751 1.00 . A A . 304 LYS HD2 1 1
18 30240 1 1 104 LYS HD3 H -6.028 24.296 3.955 1.00 . A A . 304 LYS HD3 1 1
18 30241 1 1 104 LYS HE2 H -6.184 24.475 6.519 1.00 . A A . 304 LYS HE2 1 1
18 30242 1 1 104 LYS HE3 H -6.129 25.987 5.616 1.00 . A A . 304 LYS HE3 1 1
18 30243 1 1 104 LYS HG2 H -7.815 26.028 3.532 1.00 . A A . 304 LYS HG2 1 1
18 30244 1 1 104 LYS HG3 H -8.986 24.919 4.241 1.00 . A A . 304 LYS HG3 1 1
18 30245 1 1 104 LYS HZ1 H -8.690 24.692 6.421 1.00 . A A . 304 LYS HZ1 1 1
18 30246 1 1 104 LYS HZ2 H -8.473 26.261 5.886 1.00 . A A . 304 LYS HZ2 1 1
18 30247 1 1 104 LYS HZ3 H -7.913 25.817 7.391 1.00 . A A . 304 LYS HZ3 1 1
18 30248 1 1 104 LYS N N -10.034 23.893 0.701 1.00 . A A . 304 LYS N 1 1
18 30249 1 1 104 LYS NZ N -8.022 25.486 6.410 1.00 . A A . 304 LYS NZ 1 1
18 30250 1 1 104 LYS O O -8.072 26.116 0.140 1.00 . A A . 304 LYS O 1 1
18 30251 1 1 105 SER C C -9.532 29.561 1.510 1.00 . A A . 305 SER C 1 1
18 30252 1 1 105 SER CA C -9.529 28.450 0.473 1.00 . A A . 305 SER CA 1 1
18 30253 1 1 105 SER CB C -10.576 28.720 -0.601 1.00 . A A . 305 SER CB 1 1
18 30254 1 1 105 SER H H -10.556 27.114 1.728 1.00 . A A . 305 SER H 1 1
18 30255 1 1 105 SER HA H -8.557 28.424 0.005 1.00 . A A . 305 SER HA 1 1
18 30256 1 1 105 SER HB2 H -11.524 28.954 -0.136 1.00 . A A . 305 SER HB2 1 1
18 30257 1 1 105 SER HB3 H -10.265 29.572 -1.187 1.00 . A A . 305 SER HB3 1 1
18 30258 1 1 105 SER HG H -10.871 26.789 -0.832 1.00 . A A . 305 SER HG 1 1
18 30259 1 1 105 SER N N -9.802 27.174 1.103 1.00 . A A . 305 SER N 1 1
18 30260 1 1 105 SER O O -10.322 29.525 2.463 1.00 . A A . 305 SER O 1 1
18 30261 1 1 105 SER OG O -10.716 27.552 -1.415 1.00 . A A . 305 SER OG 1 1
18 30262 1 1 106 LEU C C -9.692 32.775 1.697 1.00 . A A . 306 LEU C 1 1
18 30263 1 1 106 LEU CA C -8.689 31.734 2.165 1.00 . A A . 306 LEU CA 1 1
18 30264 1 1 106 LEU CB C -7.288 32.357 2.191 1.00 . A A . 306 LEU CB 1 1
18 30265 1 1 106 LEU CD1 C -6.271 30.821 3.885 1.00 . A A . 306 LEU CD1 1 1
18 30266 1 1 106 LEU CD2 C -5.491 33.191 3.710 1.00 . A A . 306 LEU CD2 1 1
18 30267 1 1 106 LEU CG C -6.701 32.262 3.600 1.00 . A A . 306 LEU CG 1 1
18 30268 1 1 106 LEU H H -8.177 30.600 0.469 1.00 . A A . 306 LEU H 1 1
18 30269 1 1 106 LEU HA H -8.928 31.386 3.159 1.00 . A A . 306 LEU HA 1 1
18 30270 1 1 106 LEU HB2 H -6.644 31.860 1.482 1.00 . A A . 306 LEU HB2 1 1
18 30271 1 1 106 LEU HB3 H -7.373 33.400 1.919 1.00 . A A . 306 LEU HB3 1 1
18 30272 1 1 106 LEU HD11 H -6.721 30.508 4.814 1.00 . A A . 306 LEU HD11 1 1
18 30273 1 1 106 LEU HD12 H -5.197 30.759 3.966 1.00 . A A . 306 LEU HD12 1 1
18 30274 1 1 106 LEU HD13 H -6.607 30.166 3.097 1.00 . A A . 306 LEU HD13 1 1
18 30275 1 1 106 LEU HD21 H -5.788 34.204 3.483 1.00 . A A . 306 LEU HD21 1 1
18 30276 1 1 106 LEU HD22 H -4.727 32.878 3.014 1.00 . A A . 306 LEU HD22 1 1
18 30277 1 1 106 LEU HD23 H -5.105 33.168 4.717 1.00 . A A . 306 LEU HD23 1 1
18 30278 1 1 106 LEU HG H -7.447 32.557 4.322 1.00 . A A . 306 LEU HG 1 1
18 30279 1 1 106 LEU N N -8.724 30.583 1.283 1.00 . A A . 306 LEU N 1 1
18 30280 1 1 106 LEU O O -9.676 33.174 0.531 1.00 . A A . 306 LEU O 1 1
18 30281 1 1 107 PRO C C -10.891 35.596 1.868 1.00 . A A . 307 PRO C 1 1
18 30282 1 1 107 PRO CA C -11.561 34.269 2.210 1.00 . A A . 307 PRO CA 1 1
18 30283 1 1 107 PRO CB C -12.412 34.402 3.481 1.00 . A A . 307 PRO CB 1 1
18 30284 1 1 107 PRO CD C -10.672 32.807 3.976 1.00 . A A . 307 PRO CD 1 1
18 30285 1 1 107 PRO CG C -11.538 33.906 4.587 1.00 . A A . 307 PRO CG 1 1
18 30286 1 1 107 PRO HA H -12.204 33.942 1.408 1.00 . A A . 307 PRO HA 1 1
18 30287 1 1 107 PRO HB2 H -12.681 35.437 3.639 1.00 . A A . 307 PRO HB2 1 1
18 30288 1 1 107 PRO HB3 H -13.297 33.787 3.411 1.00 . A A . 307 PRO HB3 1 1
18 30289 1 1 107 PRO HD2 H -9.715 32.778 4.481 1.00 . A A . 307 PRO HD2 1 1
18 30290 1 1 107 PRO HD3 H -11.164 31.848 4.038 1.00 . A A . 307 PRO HD3 1 1
18 30291 1 1 107 PRO HG2 H -10.931 34.710 4.979 1.00 . A A . 307 PRO HG2 1 1
18 30292 1 1 107 PRO HG3 H -12.136 33.476 5.378 1.00 . A A . 307 PRO HG3 1 1
18 30293 1 1 107 PRO N N -10.556 33.228 2.566 1.00 . A A . 307 PRO N 1 1
18 30294 1 1 107 PRO O O -11.458 36.424 1.153 1.00 . A A . 307 PRO O 1 1
18 30295 1 1 108 ALA C C -7.908 36.887 1.103 1.00 . A A . 308 ALA C 1 1
18 30296 1 1 108 ALA CA C -8.949 37.034 2.206 1.00 . A A . 308 ALA CA 1 1
18 30297 1 1 108 ALA CB C -8.270 37.473 3.511 1.00 . A A . 308 ALA CB 1 1
18 30298 1 1 108 ALA H H -9.309 35.095 2.971 1.00 . A A . 308 ALA H 1 1
18 30299 1 1 108 ALA HA H -9.638 37.811 1.908 1.00 . A A . 308 ALA HA 1 1
18 30300 1 1 108 ALA HB1 H -8.047 38.529 3.457 1.00 . A A . 308 ALA HB1 1 1
18 30301 1 1 108 ALA HB2 H -7.347 36.927 3.655 1.00 . A A . 308 ALA HB2 1 1
18 30302 1 1 108 ALA HB3 H -8.927 37.294 4.352 1.00 . A A . 308 ALA HB3 1 1
18 30303 1 1 108 ALA N N -9.696 35.798 2.408 1.00 . A A . 308 ALA N 1 1
18 30304 1 1 108 ALA O O -7.776 35.826 0.493 1.00 . A A . 308 ALA O 1 1
18 30305 1 1 109 SER C C -4.858 37.244 0.435 1.00 . A A . 309 SER C 1 1
18 30306 1 1 109 SER CA C -6.087 37.975 -0.103 1.00 . A A . 309 SER CA 1 1
18 30307 1 1 109 SER CB C -5.749 39.429 -0.439 1.00 . A A . 309 SER CB 1 1
18 30308 1 1 109 SER H H -7.296 38.758 1.424 1.00 . A A . 309 SER H 1 1
18 30309 1 1 109 SER HA H -6.425 37.478 -0.999 1.00 . A A . 309 SER HA 1 1
18 30310 1 1 109 SER HB2 H -4.789 39.491 -0.928 1.00 . A A . 309 SER HB2 1 1
18 30311 1 1 109 SER HB3 H -6.498 39.814 -1.116 1.00 . A A . 309 SER HB3 1 1
18 30312 1 1 109 SER HG H -5.114 39.766 1.402 1.00 . A A . 309 SER HG 1 1
18 30313 1 1 109 SER N N -7.159 37.954 0.882 1.00 . A A . 309 SER N 1 1
18 30314 1 1 109 SER O O -4.950 36.521 1.430 1.00 . A A . 309 SER O 1 1
18 30315 1 1 109 SER OG O -5.708 40.195 0.771 1.00 . A A . 309 SER OG 1 1
18 30316 1 1 110 LEU C C -2.239 37.445 1.738 1.00 . A A . 310 LEU C 1 1
18 30317 1 1 110 LEU CA C -2.468 36.910 0.347 1.00 . A A . 310 LEU CA 1 1
18 30318 1 1 110 LEU CB C -1.269 37.283 -0.548 1.00 . A A . 310 LEU CB 1 1
18 30319 1 1 110 LEU CD1 C 0.007 35.159 -0.090 1.00 . A A . 310 LEU CD1 1 1
18 30320 1 1 110 LEU CD2 C 1.232 37.225 -0.751 1.00 . A A . 310 LEU CD2 1 1
18 30321 1 1 110 LEU CG C 0.031 36.683 0.026 1.00 . A A . 310 LEU CG 1 1
18 30322 1 1 110 LEU H H -3.650 38.118 -0.915 1.00 . A A . 310 LEU H 1 1
18 30323 1 1 110 LEU HA H -2.578 35.836 0.369 1.00 . A A . 310 LEU HA 1 1
18 30324 1 1 110 LEU HB2 H -1.436 36.909 -1.546 1.00 . A A . 310 LEU HB2 1 1
18 30325 1 1 110 LEU HB3 H -1.177 38.359 -0.581 1.00 . A A . 310 LEU HB3 1 1
18 30326 1 1 110 LEU HD11 H -0.577 34.740 0.716 1.00 . A A . 310 LEU HD11 1 1
18 30327 1 1 110 LEU HD12 H 1.016 34.781 -0.019 1.00 . A A . 310 LEU HD12 1 1
18 30328 1 1 110 LEU HD13 H -0.419 34.861 -1.037 1.00 . A A . 310 LEU HD13 1 1
18 30329 1 1 110 LEU HD21 H 1.284 38.299 -0.651 1.00 . A A . 310 LEU HD21 1 1
18 30330 1 1 110 LEU HD22 H 1.150 36.954 -1.793 1.00 . A A . 310 LEU HD22 1 1
18 30331 1 1 110 LEU HD23 H 2.132 36.795 -0.337 1.00 . A A . 310 LEU HD23 1 1
18 30332 1 1 110 LEU HG H 0.132 36.944 1.072 1.00 . A A . 310 LEU HG 1 1
18 30333 1 1 110 LEU N N -3.696 37.492 -0.164 1.00 . A A . 310 LEU N 1 1
18 30334 1 1 110 LEU O O -2.386 38.650 1.971 1.00 . A A . 310 LEU O 1 1
18 30335 1 1 111 VAL C C -0.288 36.756 4.478 1.00 . A A . 311 VAL C 1 1
18 30336 1 1 111 VAL CA C -1.730 36.963 4.044 1.00 . A A . 311 VAL CA 1 1
18 30337 1 1 111 VAL CB C -2.700 36.202 4.974 1.00 . A A . 311 VAL CB 1 1
18 30338 1 1 111 VAL CG1 C -4.132 36.679 4.724 1.00 . A A . 311 VAL CG1 1 1
18 30339 1 1 111 VAL CG2 C -2.625 34.694 4.708 1.00 . A A . 311 VAL CG2 1 1
18 30340 1 1 111 VAL H H -1.833 35.622 2.406 1.00 . A A . 311 VAL H 1 1
18 30341 1 1 111 VAL HA H -1.942 38.020 4.133 1.00 . A A . 311 VAL HA 1 1
18 30342 1 1 111 VAL HB H -2.426 36.408 6.000 1.00 . A A . 311 VAL HB 1 1
18 30343 1 1 111 VAL HG11 H -4.147 37.756 4.646 1.00 . A A . 311 VAL HG11 1 1
18 30344 1 1 111 VAL HG12 H -4.764 36.379 5.549 1.00 . A A . 311 VAL HG12 1 1
18 30345 1 1 111 VAL HG13 H -4.511 36.249 3.806 1.00 . A A . 311 VAL HG13 1 1
18 30346 1 1 111 VAL HG21 H -3.081 34.454 3.758 1.00 . A A . 311 VAL HG21 1 1
18 30347 1 1 111 VAL HG22 H -3.183 34.195 5.487 1.00 . A A . 311 VAL HG22 1 1
18 30348 1 1 111 VAL HG23 H -1.607 34.336 4.743 1.00 . A A . 311 VAL HG23 1 1
18 30349 1 1 111 VAL N N -1.921 36.563 2.664 1.00 . A A . 311 VAL N 1 1
18 30350 1 1 111 VAL O O 0.292 35.677 4.270 1.00 . A A . 311 VAL O 1 1
18 30351 1 1 112 GLU C C 1.699 37.098 6.876 1.00 . A A . 312 GLU C 1 1
18 30352 1 1 112 GLU CA C 1.653 37.780 5.513 1.00 . A A . 312 GLU CA 1 1
18 30353 1 1 112 GLU CB C 2.172 39.218 5.650 1.00 . A A . 312 GLU CB 1 1
18 30354 1 1 112 GLU CD C 0.542 40.663 4.332 1.00 . A A . 312 GLU CD 1 1
18 30355 1 1 112 GLU CG C 1.929 40.006 4.342 1.00 . A A . 312 GLU CG 1 1
18 30356 1 1 112 GLU H H -0.215 38.637 5.140 1.00 . A A . 312 GLU H 1 1
18 30357 1 1 112 GLU HA H 2.267 37.250 4.801 1.00 . A A . 312 GLU HA 1 1
18 30358 1 1 112 GLU HB2 H 1.684 39.704 6.479 1.00 . A A . 312 GLU HB2 1 1
18 30359 1 1 112 GLU HB3 H 3.232 39.183 5.849 1.00 . A A . 312 GLU HB3 1 1
18 30360 1 1 112 GLU HG2 H 2.691 40.767 4.242 1.00 . A A . 312 GLU HG2 1 1
18 30361 1 1 112 GLU HG3 H 2.007 39.331 3.501 1.00 . A A . 312 GLU HG3 1 1
18 30362 1 1 112 GLU N N 0.289 37.801 5.046 1.00 . A A . 312 GLU N 1 1
18 30363 1 1 112 GLU O O 0.791 37.314 7.644 1.00 . A A . 312 GLU O 1 1
18 30364 1 1 112 GLU OXT O 2.627 36.372 7.131 1.00 . A A . 312 GLU OXT 1 1
18 30365 1 1 112 GLU OE1 O -0.232 40.416 5.236 1.00 . A A . 312 GLU OE1 1 1
18 30366 1 1 112 GLU OE2 O 0.271 41.408 3.416 1.00 . A A . 312 GLU OE2 1 1
19 30367 1 1 1 GLU C C -24.445 14.135 -21.452 1.00 . A A . 201 GLU C 1 1
19 30368 1 1 1 GLU CA C -25.301 12.956 -21.885 1.00 . A A . 201 GLU CA 1 1
19 30369 1 1 1 GLU CB C -25.408 12.890 -23.423 1.00 . A A . 201 GLU CB 1 1
19 30370 1 1 1 GLU CD C -23.426 11.366 -23.650 1.00 . A A . 201 GLU CD 1 1
19 30371 1 1 1 GLU CG C -24.913 11.521 -23.924 1.00 . A A . 201 GLU CG 1 1
19 30372 1 1 1 GLU H1 H -27.351 12.543 -21.800 1.00 . A A . 201 GLU H1 1 1
19 30373 1 1 1 GLU H2 H -26.907 14.105 -21.280 1.00 . A A . 201 GLU H2 1 1
19 30374 1 1 1 GLU H3 H -26.581 12.750 -20.307 1.00 . A A . 201 GLU H3 1 1
19 30375 1 1 1 GLU HA H -24.860 12.045 -21.509 1.00 . A A . 201 GLU HA 1 1
19 30376 1 1 1 GLU HB2 H -26.436 13.024 -23.727 1.00 . A A . 201 GLU HB2 1 1
19 30377 1 1 1 GLU HB3 H -24.807 13.666 -23.876 1.00 . A A . 201 GLU HB3 1 1
19 30378 1 1 1 GLU HG2 H -25.470 10.738 -23.432 1.00 . A A . 201 GLU HG2 1 1
19 30379 1 1 1 GLU HG3 H -25.091 11.456 -24.988 1.00 . A A . 201 GLU HG3 1 1
19 30380 1 1 1 GLU N N -26.642 13.099 -21.283 1.00 . A A . 201 GLU N 1 1
19 30381 1 1 1 GLU O O -24.866 14.956 -20.625 1.00 . A A . 201 GLU O 1 1
19 30382 1 1 1 GLU OE1 O -22.735 12.357 -23.637 1.00 . A A . 201 GLU OE1 1 1
19 30383 1 1 1 GLU OE2 O -22.997 10.257 -23.440 1.00 . A A . 201 GLU OE2 1 1
19 30384 1 1 2 PHE C C -21.824 15.185 -20.237 1.00 . A A . 202 PHE C 1 1
19 30385 1 1 2 PHE CA C -22.305 15.285 -21.684 1.00 . A A . 202 PHE CA 1 1
19 30386 1 1 2 PHE CB C -22.916 16.670 -21.929 1.00 . A A . 202 PHE CB 1 1
19 30387 1 1 2 PHE CD1 C -23.061 15.932 -24.366 1.00 . A A . 202 PHE CD1 1 1
19 30388 1 1 2 PHE CD2 C -24.406 17.806 -23.619 1.00 . A A . 202 PHE CD2 1 1
19 30389 1 1 2 PHE CE1 C -23.587 16.074 -25.655 1.00 . A A . 202 PHE CE1 1 1
19 30390 1 1 2 PHE CE2 C -24.928 17.944 -24.906 1.00 . A A . 202 PHE CE2 1 1
19 30391 1 1 2 PHE CG C -23.471 16.800 -23.342 1.00 . A A . 202 PHE CG 1 1
19 30392 1 1 2 PHE CZ C -24.520 17.080 -25.924 1.00 . A A . 202 PHE CZ 1 1
19 30393 1 1 2 PHE H H -22.989 13.521 -22.656 1.00 . A A . 202 PHE H 1 1
19 30394 1 1 2 PHE HA H -21.436 15.179 -22.315 1.00 . A A . 202 PHE HA 1 1
19 30395 1 1 2 PHE HB2 H -23.690 16.855 -21.204 1.00 . A A . 202 PHE HB2 1 1
19 30396 1 1 2 PHE HB3 H -22.125 17.390 -21.786 1.00 . A A . 202 PHE HB3 1 1
19 30397 1 1 2 PHE HD1 H -22.342 15.149 -24.184 1.00 . A A . 202 PHE HD1 1 1
19 30398 1 1 2 PHE HD2 H -24.725 18.479 -22.838 1.00 . A A . 202 PHE HD2 1 1
19 30399 1 1 2 PHE HE1 H -23.273 15.406 -26.443 1.00 . A A . 202 PHE HE1 1 1
19 30400 1 1 2 PHE HE2 H -25.649 18.724 -25.107 1.00 . A A . 202 PHE HE2 1 1
19 30401 1 1 2 PHE HZ H -24.926 17.188 -26.920 1.00 . A A . 202 PHE HZ 1 1
19 30402 1 1 2 PHE N N -23.247 14.218 -22.007 1.00 . A A . 202 PHE N 1 1
19 30403 1 1 2 PHE O O -21.181 16.107 -19.719 1.00 . A A . 202 PHE O 1 1
19 30404 1 1 3 GLY C C -20.109 13.959 -18.179 1.00 . A A . 203 GLY C 1 1
19 30405 1 1 3 GLY CA C -21.619 13.821 -18.239 1.00 . A A . 203 GLY CA 1 1
19 30406 1 1 3 GLY H H -22.562 13.339 -20.075 1.00 . A A . 203 GLY H 1 1
19 30407 1 1 3 GLY HA2 H -22.066 14.560 -17.590 1.00 . A A . 203 GLY HA2 1 1
19 30408 1 1 3 GLY HA3 H -21.895 12.830 -17.914 1.00 . A A . 203 GLY HA3 1 1
19 30409 1 1 3 GLY N N -22.085 14.053 -19.603 1.00 . A A . 203 GLY N 1 1
19 30410 1 1 3 GLY O O -19.530 14.177 -17.108 1.00 . A A . 203 GLY O 1 1
19 30411 1 1 4 GLU C C -17.446 15.017 -18.624 1.00 . A A . 204 GLU C 1 1
19 30412 1 1 4 GLU CA C -18.026 13.895 -19.481 1.00 . A A . 204 GLU CA 1 1
19 30413 1 1 4 GLU CB C -17.634 14.133 -20.961 1.00 . A A . 204 GLU CB 1 1
19 30414 1 1 4 GLU CD C -19.535 12.924 -22.051 1.00 . A A . 204 GLU CD 1 1
19 30415 1 1 4 GLU CG C -18.888 14.273 -21.843 1.00 . A A . 204 GLU CG 1 1
19 30416 1 1 4 GLU H H -20.022 13.610 -20.130 1.00 . A A . 204 GLU H 1 1
19 30417 1 1 4 GLU HA H -17.604 12.950 -19.173 1.00 . A A . 204 GLU HA 1 1
19 30418 1 1 4 GLU HB2 H -17.045 15.035 -21.036 1.00 . A A . 204 GLU HB2 1 1
19 30419 1 1 4 GLU HB3 H -17.054 13.285 -21.292 1.00 . A A . 204 GLU HB3 1 1
19 30420 1 1 4 GLU HG2 H -19.572 14.967 -21.381 1.00 . A A . 204 GLU HG2 1 1
19 30421 1 1 4 GLU HG3 H -18.622 14.697 -22.801 1.00 . A A . 204 GLU HG3 1 1
19 30422 1 1 4 GLU N N -19.478 13.812 -19.337 1.00 . A A . 204 GLU N 1 1
19 30423 1 1 4 GLU O O -16.294 14.939 -18.181 1.00 . A A . 204 GLU O 1 1
19 30424 1 1 4 GLU OE1 O -19.061 12.185 -22.878 1.00 . A A . 204 GLU OE1 1 1
19 30425 1 1 4 GLU OE2 O -20.489 12.643 -21.371 1.00 . A A . 204 GLU OE2 1 1
19 30426 1 1 5 GLU C C -17.428 16.846 -16.223 1.00 . A A . 205 GLU C 1 1
19 30427 1 1 5 GLU CA C -17.799 17.221 -17.647 1.00 . A A . 205 GLU CA 1 1
19 30428 1 1 5 GLU CB C -18.873 18.310 -17.630 1.00 . A A . 205 GLU CB 1 1
19 30429 1 1 5 GLU CD C -20.105 19.981 -19.054 1.00 . A A . 205 GLU CD 1 1
19 30430 1 1 5 GLU CG C -19.030 18.905 -19.035 1.00 . A A . 205 GLU CG 1 1
19 30431 1 1 5 GLU H H -19.132 16.056 -18.812 1.00 . A A . 205 GLU H 1 1
19 30432 1 1 5 GLU HA H -16.918 17.624 -18.125 1.00 . A A . 205 GLU HA 1 1
19 30433 1 1 5 GLU HB2 H -19.806 17.895 -17.281 1.00 . A A . 205 GLU HB2 1 1
19 30434 1 1 5 GLU HB3 H -18.563 19.092 -16.950 1.00 . A A . 205 GLU HB3 1 1
19 30435 1 1 5 GLU HG2 H -18.084 19.341 -19.317 1.00 . A A . 205 GLU HG2 1 1
19 30436 1 1 5 GLU HG3 H -19.279 18.128 -19.745 1.00 . A A . 205 GLU HG3 1 1
19 30437 1 1 5 GLU N N -18.237 16.060 -18.410 1.00 . A A . 205 GLU N 1 1
19 30438 1 1 5 GLU O O -16.604 17.518 -15.594 1.00 . A A . 205 GLU O 1 1
19 30439 1 1 5 GLU OE1 O -20.712 20.216 -18.031 1.00 . A A . 205 GLU OE1 1 1
19 30440 1 1 5 GLU OE2 O -20.310 20.557 -20.088 1.00 . A A . 205 GLU OE2 1 1
19 30441 1 1 6 MET C C -16.378 14.876 -14.209 1.00 . A A . 206 MET C 1 1
19 30442 1 1 6 MET CA C -17.796 15.434 -14.306 1.00 . A A . 206 MET CA 1 1
19 30443 1 1 6 MET CB C -18.821 14.397 -13.811 1.00 . A A . 206 MET CB 1 1
19 30444 1 1 6 MET CE C -16.630 15.253 -10.815 1.00 . A A . 206 MET CE 1 1
19 30445 1 1 6 MET CG C -18.563 14.051 -12.331 1.00 . A A . 206 MET CG 1 1
19 30446 1 1 6 MET H H -18.753 15.345 -16.211 1.00 . A A . 206 MET H 1 1
19 30447 1 1 6 MET HA H -17.867 16.319 -13.689 1.00 . A A . 206 MET HA 1 1
19 30448 1 1 6 MET HB2 H -19.824 14.776 -13.938 1.00 . A A . 206 MET HB2 1 1
19 30449 1 1 6 MET HB3 H -18.709 13.500 -14.401 1.00 . A A . 206 MET HB3 1 1
19 30450 1 1 6 MET HE1 H -16.661 14.668 -9.907 1.00 . A A . 206 MET HE1 1 1
19 30451 1 1 6 MET HE2 H -16.135 16.195 -10.627 1.00 . A A . 206 MET HE2 1 1
19 30452 1 1 6 MET HE3 H -16.071 14.712 -11.562 1.00 . A A . 206 MET HE3 1 1
19 30453 1 1 6 MET HG2 H -19.416 13.509 -11.948 1.00 . A A . 206 MET HG2 1 1
19 30454 1 1 6 MET HG3 H -17.695 13.414 -12.238 1.00 . A A . 206 MET HG3 1 1
19 30455 1 1 6 MET N N -18.080 15.826 -15.679 1.00 . A A . 206 MET N 1 1
19 30456 1 1 6 MET O O -16.178 13.679 -13.978 1.00 . A A . 206 MET O 1 1
19 30457 1 1 6 MET SD S -18.324 15.576 -11.379 1.00 . A A . 206 MET SD 1 1
19 30458 1 1 7 VAL C C -13.263 16.501 -13.438 1.00 . A A . 207 VAL C 1 1
19 30459 1 1 7 VAL CA C -13.994 15.417 -14.214 1.00 . A A . 207 VAL CA 1 1
19 30460 1 1 7 VAL CB C -13.354 15.241 -15.609 1.00 . A A . 207 VAL CB 1 1
19 30461 1 1 7 VAL CG1 C -13.888 13.967 -16.264 1.00 . A A . 207 VAL CG1 1 1
19 30462 1 1 7 VAL CG2 C -13.706 16.441 -16.498 1.00 . A A . 207 VAL CG2 1 1
19 30463 1 1 7 VAL H H -15.639 16.704 -14.500 1.00 . A A . 207 VAL H 1 1
19 30464 1 1 7 VAL HA H -13.902 14.488 -13.670 1.00 . A A . 207 VAL HA 1 1
19 30465 1 1 7 VAL HB H -12.282 15.164 -15.504 1.00 . A A . 207 VAL HB 1 1
19 30466 1 1 7 VAL HG11 H -13.287 13.125 -15.957 1.00 . A A . 207 VAL HG11 1 1
19 30467 1 1 7 VAL HG12 H -13.848 14.065 -17.340 1.00 . A A . 207 VAL HG12 1 1
19 30468 1 1 7 VAL HG13 H -14.909 13.807 -15.960 1.00 . A A . 207 VAL HG13 1 1
19 30469 1 1 7 VAL HG21 H -13.486 17.368 -15.988 1.00 . A A . 207 VAL HG21 1 1
19 30470 1 1 7 VAL HG22 H -14.756 16.411 -16.748 1.00 . A A . 207 VAL HG22 1 1
19 30471 1 1 7 VAL HG23 H -13.133 16.393 -17.411 1.00 . A A . 207 VAL HG23 1 1
19 30472 1 1 7 VAL N N -15.404 15.763 -14.339 1.00 . A A . 207 VAL N 1 1
19 30473 1 1 7 VAL O O -13.661 17.674 -13.475 1.00 . A A . 207 VAL O 1 1
19 30474 1 1 8 LEU C C -9.919 17.091 -12.641 1.00 . A A . 208 LEU C 1 1
19 30475 1 1 8 LEU CA C -11.341 17.114 -12.109 1.00 . A A . 208 LEU CA 1 1
19 30476 1 1 8 LEU CB C -11.355 16.820 -10.605 1.00 . A A . 208 LEU CB 1 1
19 30477 1 1 8 LEU CD1 C -12.856 16.527 -8.622 1.00 . A A . 208 LEU CD1 1 1
19 30478 1 1 8 LEU CD2 C -13.111 18.540 -10.074 1.00 . A A . 208 LEU CD2 1 1
19 30479 1 1 8 LEU CG C -12.773 17.043 -10.055 1.00 . A A . 208 LEU CG 1 1
19 30480 1 1 8 LEU H H -11.843 15.213 -12.881 1.00 . A A . 208 LEU H 1 1
19 30481 1 1 8 LEU HA H -11.740 18.105 -12.268 1.00 . A A . 208 LEU HA 1 1
19 30482 1 1 8 LEU HB2 H -11.055 15.793 -10.450 1.00 . A A . 208 LEU HB2 1 1
19 30483 1 1 8 LEU HB3 H -10.660 17.474 -10.099 1.00 . A A . 208 LEU HB3 1 1
19 30484 1 1 8 LEU HD11 H -12.340 17.202 -7.953 1.00 . A A . 208 LEU HD11 1 1
19 30485 1 1 8 LEU HD12 H -12.418 15.542 -8.564 1.00 . A A . 208 LEU HD12 1 1
19 30486 1 1 8 LEU HD13 H -13.898 16.477 -8.349 1.00 . A A . 208 LEU HD13 1 1
19 30487 1 1 8 LEU HD21 H -12.216 19.136 -9.967 1.00 . A A . 208 LEU HD21 1 1
19 30488 1 1 8 LEU HD22 H -13.786 18.766 -9.262 1.00 . A A . 208 LEU HD22 1 1
19 30489 1 1 8 LEU HD23 H -13.597 18.790 -11.007 1.00 . A A . 208 LEU HD23 1 1
19 30490 1 1 8 LEU HG H -13.486 16.500 -10.657 1.00 . A A . 208 LEU HG 1 1
19 30491 1 1 8 LEU N N -12.156 16.140 -12.813 1.00 . A A . 208 LEU N 1 1
19 30492 1 1 8 LEU O O -8.976 16.747 -11.923 1.00 . A A . 208 LEU O 1 1
19 30493 1 1 9 THR C C -8.178 19.149 -14.805 1.00 . A A . 209 THR C 1 1
19 30494 1 1 9 THR CA C -8.460 17.682 -14.486 1.00 . A A . 209 THR CA 1 1
19 30495 1 1 9 THR CB C -8.395 16.795 -15.750 1.00 . A A . 209 THR CB 1 1
19 30496 1 1 9 THR CG2 C -7.302 15.734 -15.582 1.00 . A A . 209 THR CG2 1 1
19 30497 1 1 9 THR H H -10.544 17.898 -14.341 1.00 . A A . 209 THR H 1 1
19 30498 1 1 9 THR HA H -7.703 17.360 -13.788 1.00 . A A . 209 THR HA 1 1
19 30499 1 1 9 THR HB H -8.162 17.397 -16.616 1.00 . A A . 209 THR HB 1 1
19 30500 1 1 9 THR HG1 H -10.183 16.760 -16.473 1.00 . A A . 209 THR HG1 1 1
19 30501 1 1 9 THR HG21 H -7.260 15.094 -16.452 1.00 . A A . 209 THR HG21 1 1
19 30502 1 1 9 THR HG22 H -7.496 15.133 -14.706 1.00 . A A . 209 THR HG22 1 1
19 30503 1 1 9 THR HG23 H -6.345 16.218 -15.460 1.00 . A A . 209 THR HG23 1 1
19 30504 1 1 9 THR N N -9.761 17.567 -13.852 1.00 . A A . 209 THR N 1 1
19 30505 1 1 9 THR O O -7.619 19.486 -15.855 1.00 . A A . 209 THR O 1 1
19 30506 1 1 9 THR OG1 O -9.656 16.142 -15.946 1.00 . A A . 209 THR OG1 1 1
19 30507 1 1 10 ASP C C -7.159 21.911 -14.203 1.00 . A A . 210 ASP C 1 1
19 30508 1 1 10 ASP CA C -8.604 21.465 -14.146 1.00 . A A . 210 ASP CA 1 1
19 30509 1 1 10 ASP CB C -9.277 22.185 -12.970 1.00 . A A . 210 ASP CB 1 1
19 30510 1 1 10 ASP CG C -10.781 21.987 -12.982 1.00 . A A . 210 ASP CG 1 1
19 30511 1 1 10 ASP H H -9.192 19.677 -13.175 1.00 . A A . 210 ASP H 1 1
19 30512 1 1 10 ASP HA H -9.115 21.749 -15.053 1.00 . A A . 210 ASP HA 1 1
19 30513 1 1 10 ASP HB2 H -8.864 21.827 -12.040 1.00 . A A . 210 ASP HB2 1 1
19 30514 1 1 10 ASP HB3 H -9.057 23.240 -13.058 1.00 . A A . 210 ASP HB3 1 1
19 30515 1 1 10 ASP N N -8.683 20.023 -13.938 1.00 . A A . 210 ASP N 1 1
19 30516 1 1 10 ASP O O -6.782 22.728 -15.047 1.00 . A A . 210 ASP O 1 1
19 30517 1 1 10 ASP OD1 O -11.327 21.739 -14.031 1.00 . A A . 210 ASP OD1 1 1
19 30518 1 1 10 ASP OD2 O -11.368 22.107 -11.933 1.00 . A A . 210 ASP OD2 1 1
19 30519 1 1 11 SER C C -4.112 20.823 -14.086 1.00 . A A . 211 SER C 1 1
19 30520 1 1 11 SER CA C -4.952 21.748 -13.222 1.00 . A A . 211 SER CA 1 1
19 30521 1 1 11 SER CB C -4.467 21.675 -11.782 1.00 . A A . 211 SER CB 1 1
19 30522 1 1 11 SER H H -6.724 20.762 -12.640 1.00 . A A . 211 SER H 1 1
19 30523 1 1 11 SER HA H -4.819 22.760 -13.575 1.00 . A A . 211 SER HA 1 1
19 30524 1 1 11 SER HB2 H -4.308 20.637 -11.533 1.00 . A A . 211 SER HB2 1 1
19 30525 1 1 11 SER HB3 H -3.521 22.193 -11.699 1.00 . A A . 211 SER HB3 1 1
19 30526 1 1 11 SER HG H -5.109 21.978 -10.032 1.00 . A A . 211 SER HG 1 1
19 30527 1 1 11 SER N N -6.358 21.393 -13.294 1.00 . A A . 211 SER N 1 1
19 30528 1 1 11 SER O O -4.394 19.626 -14.179 1.00 . A A . 211 SER O 1 1
19 30529 1 1 11 SER OG O -5.456 22.233 -10.908 1.00 . A A . 211 SER OG 1 1
19 30530 1 1 12 ASN C C -0.904 20.168 -14.456 1.00 . A A . 212 ASN C 1 1
19 30531 1 1 12 ASN CA C -2.063 20.548 -15.358 1.00 . A A . 212 ASN CA 1 1
19 30532 1 1 12 ASN CB C -1.526 21.322 -16.568 1.00 . A A . 212 ASN CB 1 1
19 30533 1 1 12 ASN CG C -0.611 20.419 -17.399 1.00 . A A . 212 ASN CG 1 1
19 30534 1 1 12 ASN H H -2.798 22.287 -14.424 1.00 . A A . 212 ASN H 1 1
19 30535 1 1 12 ASN HA H -2.546 19.648 -15.710 1.00 . A A . 212 ASN HA 1 1
19 30536 1 1 12 ASN HB2 H -2.351 21.663 -17.175 1.00 . A A . 212 ASN HB2 1 1
19 30537 1 1 12 ASN HB3 H -0.954 22.171 -16.220 1.00 . A A . 212 ASN HB3 1 1
19 30538 1 1 12 ASN HD21 H -0.176 21.816 -18.737 1.00 . A A . 212 ASN HD21 1 1
19 30539 1 1 12 ASN HD22 H 0.554 20.314 -18.995 1.00 . A A . 212 ASN HD22 1 1
19 30540 1 1 12 ASN N N -3.019 21.349 -14.611 1.00 . A A . 212 ASN N 1 1
19 30541 1 1 12 ASN ND2 N -0.035 20.886 -18.459 1.00 . A A . 212 ASN ND2 1 1
19 30542 1 1 12 ASN O O -0.131 21.033 -14.046 1.00 . A A . 212 ASN O 1 1
19 30543 1 1 12 ASN OD1 O -0.413 19.250 -17.057 1.00 . A A . 212 ASN OD1 1 1
19 30544 1 1 13 GLY C C -0.227 17.779 -12.001 1.00 . A A . 213 GLY C 1 1
19 30545 1 1 13 GLY CA C 0.296 18.414 -13.279 1.00 . A A . 213 GLY CA 1 1
19 30546 1 1 13 GLY H H -1.433 18.237 -14.485 1.00 . A A . 213 GLY H 1 1
19 30547 1 1 13 GLY HA2 H 0.866 17.672 -13.817 1.00 . A A . 213 GLY HA2 1 1
19 30548 1 1 13 GLY HA3 H 0.951 19.232 -13.018 1.00 . A A . 213 GLY HA3 1 1
19 30549 1 1 13 GLY N N -0.789 18.888 -14.136 1.00 . A A . 213 GLY N 1 1
19 30550 1 1 13 GLY O O 0.533 17.124 -11.272 1.00 . A A . 213 GLY O 1 1
19 30551 1 1 14 GLU C C -2.446 15.794 -10.955 1.00 . A A . 214 GLU C 1 1
19 30552 1 1 14 GLU CA C -2.122 17.241 -10.599 1.00 . A A . 214 GLU CA 1 1
19 30553 1 1 14 GLU CB C -3.422 17.946 -10.158 1.00 . A A . 214 GLU CB 1 1
19 30554 1 1 14 GLU CD C -4.449 20.036 -9.205 1.00 . A A . 214 GLU CD 1 1
19 30555 1 1 14 GLU CG C -3.138 19.355 -9.604 1.00 . A A . 214 GLU CG 1 1
19 30556 1 1 14 GLU H H -2.095 18.367 -12.401 1.00 . A A . 214 GLU H 1 1
19 30557 1 1 14 GLU HA H -1.419 17.259 -9.779 1.00 . A A . 214 GLU HA 1 1
19 30558 1 1 14 GLU HB2 H -4.094 18.021 -11.000 1.00 . A A . 214 GLU HB2 1 1
19 30559 1 1 14 GLU HB3 H -3.890 17.353 -9.385 1.00 . A A . 214 GLU HB3 1 1
19 30560 1 1 14 GLU HG2 H -2.494 19.278 -8.739 1.00 . A A . 214 GLU HG2 1 1
19 30561 1 1 14 GLU HG3 H -2.642 19.946 -10.359 1.00 . A A . 214 GLU HG3 1 1
19 30562 1 1 14 GLU N N -1.527 17.896 -11.756 1.00 . A A . 214 GLU N 1 1
19 30563 1 1 14 GLU O O -3.356 15.537 -11.754 1.00 . A A . 214 GLU O 1 1
19 30564 1 1 14 GLU OE1 O -5.469 19.379 -9.211 1.00 . A A . 214 GLU OE1 1 1
19 30565 1 1 14 GLU OE2 O -4.419 21.207 -8.898 1.00 . A A . 214 GLU OE2 1 1
19 30566 1 1 15 GLN C C -2.614 12.830 -9.313 1.00 . A A . 215 GLN C 1 1
19 30567 1 1 15 GLN CA C -2.009 13.442 -10.561 1.00 . A A . 215 GLN CA 1 1
19 30568 1 1 15 GLN CB C -0.709 12.693 -10.884 1.00 . A A . 215 GLN CB 1 1
19 30569 1 1 15 GLN CD C 1.567 12.887 -11.874 1.00 . A A . 215 GLN CD 1 1
19 30570 1 1 15 GLN CG C 0.175 13.508 -11.832 1.00 . A A . 215 GLN CG 1 1
19 30571 1 1 15 GLN H H -1.067 15.104 -9.674 1.00 . A A . 215 GLN H 1 1
19 30572 1 1 15 GLN HA H -2.680 13.345 -11.400 1.00 . A A . 215 GLN HA 1 1
19 30573 1 1 15 GLN HB2 H -0.171 12.507 -9.965 1.00 . A A . 215 GLN HB2 1 1
19 30574 1 1 15 GLN HB3 H -0.941 11.743 -11.342 1.00 . A A . 215 GLN HB3 1 1
19 30575 1 1 15 GLN HE21 H 1.607 12.730 -13.848 1.00 . A A . 215 GLN HE21 1 1
19 30576 1 1 15 GLN HE22 H 2.993 12.177 -13.043 1.00 . A A . 215 GLN HE22 1 1
19 30577 1 1 15 GLN HG2 H -0.258 13.506 -12.821 1.00 . A A . 215 GLN HG2 1 1
19 30578 1 1 15 GLN HG3 H 0.261 14.531 -11.497 1.00 . A A . 215 GLN HG3 1 1
19 30579 1 1 15 GLN N N -1.749 14.857 -10.334 1.00 . A A . 215 GLN N 1 1
19 30580 1 1 15 GLN NE2 N 2.096 12.573 -13.014 1.00 . A A . 215 GLN NE2 1 1
19 30581 1 1 15 GLN O O -2.147 13.105 -8.207 1.00 . A A . 215 GLN O 1 1
19 30582 1 1 15 GLN OE1 O 2.185 12.672 -10.823 1.00 . A A . 215 GLN OE1 1 1
19 30583 1 1 16 PRO C C -2.958 10.414 -7.619 1.00 . A A . 216 PRO C 1 1
19 30584 1 1 16 PRO CA C -4.095 11.185 -8.280 1.00 . A A . 216 PRO CA 1 1
19 30585 1 1 16 PRO CB C -5.108 10.214 -8.910 1.00 . A A . 216 PRO CB 1 1
19 30586 1 1 16 PRO CD C -4.198 11.523 -10.715 1.00 . A A . 216 PRO CD 1 1
19 30587 1 1 16 PRO CG C -5.466 10.832 -10.224 1.00 . A A . 216 PRO CG 1 1
19 30588 1 1 16 PRO HA H -4.606 11.837 -7.589 1.00 . A A . 216 PRO HA 1 1
19 30589 1 1 16 PRO HB2 H -4.675 9.231 -9.043 1.00 . A A . 216 PRO HB2 1 1
19 30590 1 1 16 PRO HB3 H -5.995 10.149 -8.297 1.00 . A A . 216 PRO HB3 1 1
19 30591 1 1 16 PRO HD2 H -3.586 10.836 -11.281 1.00 . A A . 216 PRO HD2 1 1
19 30592 1 1 16 PRO HD3 H -4.450 12.397 -11.297 1.00 . A A . 216 PRO HD3 1 1
19 30593 1 1 16 PRO HG2 H -5.777 10.060 -10.914 1.00 . A A . 216 PRO HG2 1 1
19 30594 1 1 16 PRO HG3 H -6.249 11.566 -10.111 1.00 . A A . 216 PRO HG3 1 1
19 30595 1 1 16 PRO N N -3.553 11.929 -9.452 1.00 . A A . 216 PRO N 1 1
19 30596 1 1 16 PRO O O -2.058 9.916 -8.316 1.00 . A A . 216 PRO O 1 1
19 30597 1 1 17 LEU C C -1.832 8.202 -6.057 1.00 . A A . 217 LEU C 1 1
19 30598 1 1 17 LEU CA C -1.866 9.651 -5.624 1.00 . A A . 217 LEU CA 1 1
19 30599 1 1 17 LEU CB C -1.976 9.764 -4.089 1.00 . A A . 217 LEU CB 1 1
19 30600 1 1 17 LEU CD1 C 0.483 9.194 -3.983 1.00 . A A . 217 LEU CD1 1 1
19 30601 1 1 17 LEU CD2 C -0.239 11.587 -3.921 1.00 . A A . 217 LEU CD2 1 1
19 30602 1 1 17 LEU CG C -0.605 10.161 -3.497 1.00 . A A . 217 LEU CG 1 1
19 30603 1 1 17 LEU H H -3.674 10.747 -5.775 1.00 . A A . 217 LEU H 1 1
19 30604 1 1 17 LEU HA H -0.961 10.142 -5.950 1.00 . A A . 217 LEU HA 1 1
19 30605 1 1 17 LEU HB2 H -2.714 10.503 -3.816 1.00 . A A . 217 LEU HB2 1 1
19 30606 1 1 17 LEU HB3 H -2.269 8.818 -3.651 1.00 . A A . 217 LEU HB3 1 1
19 30607 1 1 17 LEU HD11 H 0.994 9.597 -4.845 1.00 . A A . 217 LEU HD11 1 1
19 30608 1 1 17 LEU HD12 H 0.059 8.233 -4.233 1.00 . A A . 217 LEU HD12 1 1
19 30609 1 1 17 LEU HD13 H 1.204 9.043 -3.195 1.00 . A A . 217 LEU HD13 1 1
19 30610 1 1 17 LEU HD21 H 0.070 12.146 -3.050 1.00 . A A . 217 LEU HD21 1 1
19 30611 1 1 17 LEU HD22 H -1.080 12.082 -4.384 1.00 . A A . 217 LEU HD22 1 1
19 30612 1 1 17 LEU HD23 H 0.580 11.558 -4.626 1.00 . A A . 217 LEU HD23 1 1
19 30613 1 1 17 LEU HG H -0.671 10.105 -2.421 1.00 . A A . 217 LEU HG 1 1
19 30614 1 1 17 LEU N N -2.958 10.333 -6.297 1.00 . A A . 217 LEU N 1 1
19 30615 1 1 17 LEU O O -2.812 7.483 -5.909 1.00 . A A . 217 LEU O 1 1
19 30616 1 1 18 SER C C 0.645 5.811 -6.660 1.00 . A A . 218 SER C 1 1
19 30617 1 1 18 SER CA C -0.604 6.469 -7.199 1.00 . A A . 218 SER CA 1 1
19 30618 1 1 18 SER CB C -0.556 6.532 -8.723 1.00 . A A . 218 SER CB 1 1
19 30619 1 1 18 SER H H -0.002 8.435 -6.802 1.00 . A A . 218 SER H 1 1
19 30620 1 1 18 SER HA H -1.435 5.851 -6.911 1.00 . A A . 218 SER HA 1 1
19 30621 1 1 18 SER HB2 H 0.408 6.905 -9.033 1.00 . A A . 218 SER HB2 1 1
19 30622 1 1 18 SER HB3 H -0.696 5.533 -9.112 1.00 . A A . 218 SER HB3 1 1
19 30623 1 1 18 SER HG H -1.587 8.219 -8.641 1.00 . A A . 218 SER HG 1 1
19 30624 1 1 18 SER N N -0.738 7.806 -6.665 1.00 . A A . 218 SER N 1 1
19 30625 1 1 18 SER O O 1.639 6.493 -6.377 1.00 . A A . 218 SER O 1 1
19 30626 1 1 18 SER OG O -1.573 7.428 -9.199 1.00 . A A . 218 SER OG 1 1
19 30627 1 1 19 ALA C C 1.718 2.322 -6.460 1.00 . A A . 219 ALA C 1 1
19 30628 1 1 19 ALA CA C 1.717 3.756 -5.957 1.00 . A A . 219 ALA CA 1 1
19 30629 1 1 19 ALA CB C 1.681 3.768 -4.424 1.00 . A A . 219 ALA CB 1 1
19 30630 1 1 19 ALA H H -0.228 3.996 -6.709 1.00 . A A . 219 ALA H 1 1
19 30631 1 1 19 ALA HA H 2.626 4.245 -6.277 1.00 . A A . 219 ALA HA 1 1
19 30632 1 1 19 ALA HB1 H 2.306 2.980 -4.031 1.00 . A A . 219 ALA HB1 1 1
19 30633 1 1 19 ALA HB2 H 0.667 3.608 -4.093 1.00 . A A . 219 ALA HB2 1 1
19 30634 1 1 19 ALA HB3 H 2.031 4.723 -4.056 1.00 . A A . 219 ALA HB3 1 1
19 30635 1 1 19 ALA N N 0.592 4.495 -6.493 1.00 . A A . 219 ALA N 1 1
19 30636 1 1 19 ALA O O 0.658 1.736 -6.728 1.00 . A A . 219 ALA O 1 1
19 30637 1 1 20 MET C C 2.705 -0.542 -5.689 1.00 . A A . 220 MET C 1 1
19 30638 1 1 20 MET CA C 3.038 0.342 -6.876 1.00 . A A . 220 MET CA 1 1
19 30639 1 1 20 MET CB C 4.472 0.056 -7.353 1.00 . A A . 220 MET CB 1 1
19 30640 1 1 20 MET CE C 7.220 1.685 -8.327 1.00 . A A . 220 MET CE 1 1
19 30641 1 1 20 MET CG C 4.703 0.719 -8.716 1.00 . A A . 220 MET CG 1 1
19 30642 1 1 20 MET H H 3.688 2.230 -6.211 1.00 . A A . 220 MET H 1 1
19 30643 1 1 20 MET HA H 2.355 0.131 -7.685 1.00 . A A . 220 MET HA 1 1
19 30644 1 1 20 MET HB2 H 5.175 0.437 -6.626 1.00 . A A . 220 MET HB2 1 1
19 30645 1 1 20 MET HB3 H 4.617 -1.010 -7.446 1.00 . A A . 220 MET HB3 1 1
19 30646 1 1 20 MET HE1 H 7.184 2.608 -8.888 1.00 . A A . 220 MET HE1 1 1
19 30647 1 1 20 MET HE2 H 8.249 1.404 -8.157 1.00 . A A . 220 MET HE2 1 1
19 30648 1 1 20 MET HE3 H 6.731 1.836 -7.378 1.00 . A A . 220 MET HE3 1 1
19 30649 1 1 20 MET HG2 H 4.017 0.283 -9.427 1.00 . A A . 220 MET HG2 1 1
19 30650 1 1 20 MET HG3 H 4.540 1.783 -8.646 1.00 . A A . 220 MET HG3 1 1
19 30651 1 1 20 MET N N 2.898 1.732 -6.502 1.00 . A A . 220 MET N 1 1
19 30652 1 1 20 MET O O 3.253 -0.359 -4.594 1.00 . A A . 220 MET O 1 1
19 30653 1 1 20 MET SD S 6.392 0.393 -9.285 1.00 . A A . 220 MET SD 1 1
19 30654 1 1 21 VAL C C 2.612 -3.432 -4.692 1.00 . A A . 221 VAL C 1 1
19 30655 1 1 21 VAL CA C 1.480 -2.446 -4.864 1.00 . A A . 221 VAL CA 1 1
19 30656 1 1 21 VAL CB C 0.189 -3.189 -5.240 1.00 . A A . 221 VAL CB 1 1
19 30657 1 1 21 VAL CG1 C -0.198 -4.162 -4.130 1.00 . A A . 221 VAL CG1 1 1
19 30658 1 1 21 VAL CG2 C -0.948 -2.187 -5.463 1.00 . A A . 221 VAL CG2 1 1
19 30659 1 1 21 VAL H H 1.464 -1.647 -6.805 1.00 . A A . 221 VAL H 1 1
19 30660 1 1 21 VAL HA H 1.329 -1.917 -3.935 1.00 . A A . 221 VAL HA 1 1
19 30661 1 1 21 VAL HB H 0.362 -3.758 -6.144 1.00 . A A . 221 VAL HB 1 1
19 30662 1 1 21 VAL HG11 H 0.407 -5.054 -4.204 1.00 . A A . 221 VAL HG11 1 1
19 30663 1 1 21 VAL HG12 H -1.240 -4.411 -4.260 1.00 . A A . 221 VAL HG12 1 1
19 30664 1 1 21 VAL HG13 H -0.058 -3.694 -3.166 1.00 . A A . 221 VAL HG13 1 1
19 30665 1 1 21 VAL HG21 H -1.152 -1.665 -4.540 1.00 . A A . 221 VAL HG21 1 1
19 30666 1 1 21 VAL HG22 H -1.835 -2.720 -5.775 1.00 . A A . 221 VAL HG22 1 1
19 30667 1 1 21 VAL HG23 H -0.667 -1.479 -6.228 1.00 . A A . 221 VAL HG23 1 1
19 30668 1 1 21 VAL N N 1.840 -1.515 -5.909 1.00 . A A . 221 VAL N 1 1
19 30669 1 1 21 VAL O O 3.111 -3.986 -5.677 1.00 . A A . 221 VAL O 1 1
19 30670 1 1 22 SER C C 3.556 -5.967 -3.028 1.00 . A A . 222 SER C 1 1
19 30671 1 1 22 SER CA C 4.105 -4.565 -3.222 1.00 . A A . 222 SER CA 1 1
19 30672 1 1 22 SER CB C 4.923 -4.104 -2.017 1.00 . A A . 222 SER CB 1 1
19 30673 1 1 22 SER H H 2.609 -3.202 -2.701 1.00 . A A . 222 SER H 1 1
19 30674 1 1 22 SER HA H 4.754 -4.583 -4.088 1.00 . A A . 222 SER HA 1 1
19 30675 1 1 22 SER HB2 H 5.706 -4.800 -1.789 1.00 . A A . 222 SER HB2 1 1
19 30676 1 1 22 SER HB3 H 5.416 -3.182 -2.279 1.00 . A A . 222 SER HB3 1 1
19 30677 1 1 22 SER HG H 4.645 -3.653 -0.167 1.00 . A A . 222 SER HG 1 1
19 30678 1 1 22 SER N N 3.030 -3.646 -3.470 1.00 . A A . 222 SER N 1 1
19 30679 1 1 22 SER O O 3.743 -6.843 -3.879 1.00 . A A . 222 SER O 1 1
19 30680 1 1 22 SER OG O 4.068 -3.914 -0.896 1.00 . A A . 222 SER OG 1 1
19 30681 1 1 23 MET C C 0.714 -7.254 -1.185 1.00 . A A . 223 MET C 1 1
19 30682 1 1 23 MET CA C 2.153 -7.429 -1.685 1.00 . A A . 223 MET CA 1 1
19 30683 1 1 23 MET CB C 3.000 -8.260 -0.711 1.00 . A A . 223 MET CB 1 1
19 30684 1 1 23 MET CE C 2.683 -10.212 1.932 1.00 . A A . 223 MET CE 1 1
19 30685 1 1 23 MET CG C 2.804 -7.772 0.732 1.00 . A A . 223 MET CG 1 1
19 30686 1 1 23 MET H H 2.648 -5.376 -1.368 1.00 . A A . 223 MET H 1 1
19 30687 1 1 23 MET HA H 2.104 -7.962 -2.623 1.00 . A A . 223 MET HA 1 1
19 30688 1 1 23 MET HB2 H 2.733 -9.301 -0.809 1.00 . A A . 223 MET HB2 1 1
19 30689 1 1 23 MET HB3 H 4.032 -8.113 -0.998 1.00 . A A . 223 MET HB3 1 1
19 30690 1 1 23 MET HE1 H 3.253 -11.107 2.143 1.00 . A A . 223 MET HE1 1 1
19 30691 1 1 23 MET HE2 H 2.151 -10.321 0.999 1.00 . A A . 223 MET HE2 1 1
19 30692 1 1 23 MET HE3 H 1.960 -10.067 2.721 1.00 . A A . 223 MET HE3 1 1
19 30693 1 1 23 MET HG2 H 3.149 -6.752 0.798 1.00 . A A . 223 MET HG2 1 1
19 30694 1 1 23 MET HG3 H 1.765 -7.819 1.028 1.00 . A A . 223 MET HG3 1 1
19 30695 1 1 23 MET N N 2.803 -6.151 -1.952 1.00 . A A . 223 MET N 1 1
19 30696 1 1 23 MET O O 0.437 -6.371 -0.382 1.00 . A A . 223 MET O 1 1
19 30697 1 1 23 MET SD S 3.799 -8.790 1.854 1.00 . A A . 223 MET SD 1 1
19 30698 1 1 24 VAL C C -1.881 -9.463 -0.491 1.00 . A A . 224 VAL C 1 1
19 30699 1 1 24 VAL CA C -1.574 -8.137 -1.176 1.00 . A A . 224 VAL CA 1 1
19 30700 1 1 24 VAL CB C -2.505 -7.970 -2.390 1.00 . A A . 224 VAL CB 1 1
19 30701 1 1 24 VAL CG1 C -3.971 -8.159 -1.976 1.00 . A A . 224 VAL CG1 1 1
19 30702 1 1 24 VAL CG2 C -2.317 -6.594 -3.026 1.00 . A A . 224 VAL CG2 1 1
19 30703 1 1 24 VAL H H 0.117 -8.848 -2.220 1.00 . A A . 224 VAL H 1 1
19 30704 1 1 24 VAL HA H -1.744 -7.330 -0.480 1.00 . A A . 224 VAL HA 1 1
19 30705 1 1 24 VAL HB H -2.252 -8.741 -3.104 1.00 . A A . 224 VAL HB 1 1
19 30706 1 1 24 VAL HG11 H -4.153 -7.720 -1.007 1.00 . A A . 224 VAL HG11 1 1
19 30707 1 1 24 VAL HG12 H -4.196 -9.214 -1.931 1.00 . A A . 224 VAL HG12 1 1
19 30708 1 1 24 VAL HG13 H -4.615 -7.693 -2.708 1.00 . A A . 224 VAL HG13 1 1
19 30709 1 1 24 VAL HG21 H -1.412 -6.149 -2.646 1.00 . A A . 224 VAL HG21 1 1
19 30710 1 1 24 VAL HG22 H -3.165 -5.959 -2.814 1.00 . A A . 224 VAL HG22 1 1
19 30711 1 1 24 VAL HG23 H -2.235 -6.729 -4.095 1.00 . A A . 224 VAL HG23 1 1
19 30712 1 1 24 VAL N N -0.175 -8.141 -1.613 1.00 . A A . 224 VAL N 1 1
19 30713 1 1 24 VAL O O -1.533 -10.521 -1.019 1.00 . A A . 224 VAL O 1 1
19 30714 1 1 25 THR C C -4.284 -11.083 1.098 1.00 . A A . 225 THR C 1 1
19 30715 1 1 25 THR CA C -2.843 -10.648 1.368 1.00 . A A . 225 THR CA 1 1
19 30716 1 1 25 THR CB C -2.600 -10.464 2.873 1.00 . A A . 225 THR CB 1 1
19 30717 1 1 25 THR CG2 C -1.144 -10.040 3.120 1.00 . A A . 225 THR CG2 1 1
19 30718 1 1 25 THR H H -2.821 -8.571 1.059 1.00 . A A . 225 THR H 1 1
19 30719 1 1 25 THR HA H -2.175 -11.417 1.009 1.00 . A A . 225 THR HA 1 1
19 30720 1 1 25 THR HB H -2.768 -11.411 3.366 1.00 . A A . 225 THR HB 1 1
19 30721 1 1 25 THR HG1 H -3.286 -8.616 2.947 1.00 . A A . 225 THR HG1 1 1
19 30722 1 1 25 THR HG21 H -0.538 -10.236 2.247 1.00 . A A . 225 THR HG21 1 1
19 30723 1 1 25 THR HG22 H -0.741 -10.599 3.953 1.00 . A A . 225 THR HG22 1 1
19 30724 1 1 25 THR HG23 H -1.087 -8.987 3.359 1.00 . A A . 225 THR HG23 1 1
19 30725 1 1 25 THR N N -2.530 -9.421 0.661 1.00 . A A . 225 THR N 1 1
19 30726 1 1 25 THR O O -5.224 -10.302 1.281 1.00 . A A . 225 THR O 1 1
19 30727 1 1 25 THR OG1 O -3.476 -9.459 3.387 1.00 . A A . 225 THR OG1 1 1
19 30728 1 1 26 LYS C C -6.455 -13.151 1.807 1.00 . A A . 226 LYS C 1 1
19 30729 1 1 26 LYS CA C -5.806 -12.853 0.461 1.00 . A A . 226 LYS CA 1 1
19 30730 1 1 26 LYS CB C -5.737 -14.140 -0.396 1.00 . A A . 226 LYS CB 1 1
19 30731 1 1 26 LYS CD C -7.390 -15.842 -1.288 1.00 . A A . 226 LYS CD 1 1
19 30732 1 1 26 LYS CE C -6.761 -16.432 -2.565 1.00 . A A . 226 LYS CE 1 1
19 30733 1 1 26 LYS CG C -7.060 -14.340 -1.159 1.00 . A A . 226 LYS CG 1 1
19 30734 1 1 26 LYS H H -3.691 -12.927 0.613 1.00 . A A . 226 LYS H 1 1
19 30735 1 1 26 LYS HA H -6.391 -12.107 -0.057 1.00 . A A . 226 LYS HA 1 1
19 30736 1 1 26 LYS HB2 H -4.920 -14.054 -1.098 1.00 . A A . 226 LYS HB2 1 1
19 30737 1 1 26 LYS HB3 H -5.560 -14.987 0.251 1.00 . A A . 226 LYS HB3 1 1
19 30738 1 1 26 LYS HD2 H -7.073 -16.393 -0.415 1.00 . A A . 226 LYS HD2 1 1
19 30739 1 1 26 LYS HD3 H -8.463 -15.942 -1.359 1.00 . A A . 226 LYS HD3 1 1
19 30740 1 1 26 LYS HE2 H -7.382 -17.251 -2.899 1.00 . A A . 226 LYS HE2 1 1
19 30741 1 1 26 LYS HE3 H -6.709 -15.695 -3.350 1.00 . A A . 226 LYS HE3 1 1
19 30742 1 1 26 LYS HG2 H -7.852 -13.848 -0.612 1.00 . A A . 226 LYS HG2 1 1
19 30743 1 1 26 LYS HG3 H -6.993 -13.897 -2.142 1.00 . A A . 226 LYS HG3 1 1
19 30744 1 1 26 LYS HZ1 H -4.710 -16.701 -3.011 1.00 . A A . 226 LYS HZ1 1 1
19 30745 1 1 26 LYS HZ2 H -5.447 -18.003 -2.252 1.00 . A A . 226 LYS HZ2 1 1
19 30746 1 1 26 LYS HZ3 H -5.046 -16.662 -1.340 1.00 . A A . 226 LYS HZ3 1 1
19 30747 1 1 26 LYS N N -4.467 -12.334 0.699 1.00 . A A . 226 LYS N 1 1
19 30748 1 1 26 LYS NZ N -5.405 -16.962 -2.267 1.00 . A A . 226 LYS NZ 1 1
19 30749 1 1 26 LYS O O -6.338 -14.266 2.325 1.00 . A A . 226 LYS O 1 1
19 30750 1 1 27 ASP C C -8.818 -11.323 3.950 1.00 . A A . 227 ASP C 1 1
19 30751 1 1 27 ASP CA C -7.646 -12.274 3.750 1.00 . A A . 227 ASP CA 1 1
19 30752 1 1 27 ASP CB C -6.575 -11.995 4.818 1.00 . A A . 227 ASP CB 1 1
19 30753 1 1 27 ASP CG C -6.831 -12.819 6.061 1.00 . A A . 227 ASP CG 1 1
19 30754 1 1 27 ASP H H -7.091 -11.256 1.961 1.00 . A A . 227 ASP H 1 1
19 30755 1 1 27 ASP HA H -8.004 -13.284 3.883 1.00 . A A . 227 ASP HA 1 1
19 30756 1 1 27 ASP HB2 H -5.602 -12.232 4.411 1.00 . A A . 227 ASP HB2 1 1
19 30757 1 1 27 ASP HB3 H -6.603 -10.944 5.071 1.00 . A A . 227 ASP HB3 1 1
19 30758 1 1 27 ASP N N -7.068 -12.137 2.406 1.00 . A A . 227 ASP N 1 1
19 30759 1 1 27 ASP O O -9.061 -10.442 3.124 1.00 . A A . 227 ASP O 1 1
19 30760 1 1 27 ASP OD1 O -7.900 -12.721 6.610 1.00 . A A . 227 ASP OD1 1 1
19 30761 1 1 27 ASP OD2 O -5.943 -13.542 6.456 1.00 . A A . 227 ASP OD2 1 1
19 30762 1 1 28 ASN C C -10.445 -10.164 6.966 1.00 . A A . 228 ASN C 1 1
19 30763 1 1 28 ASN CA C -10.530 -10.509 5.476 1.00 . A A . 228 ASN CA 1 1
19 30764 1 1 28 ASN CB C -11.902 -11.130 5.175 1.00 . A A . 228 ASN CB 1 1
19 30765 1 1 28 ASN CG C -13.013 -10.252 5.743 1.00 . A A . 228 ASN CG 1 1
19 30766 1 1 28 ASN H H -9.127 -12.085 5.758 1.00 . A A . 228 ASN H 1 1
19 30767 1 1 28 ASN HA H -10.424 -9.630 4.857 1.00 . A A . 228 ASN HA 1 1
19 30768 1 1 28 ASN HB2 H -12.028 -11.201 4.106 1.00 . A A . 228 ASN HB2 1 1
19 30769 1 1 28 ASN HB3 H -11.967 -12.114 5.610 1.00 . A A . 228 ASN HB3 1 1
19 30770 1 1 28 ASN HD21 H -13.249 -11.341 7.384 1.00 . A A . 228 ASN HD21 1 1
19 30771 1 1 28 ASN HD22 H -14.261 -9.991 7.252 1.00 . A A . 228 ASN HD22 1 1
19 30772 1 1 28 ASN N N -9.465 -11.430 5.104 1.00 . A A . 228 ASN N 1 1
19 30773 1 1 28 ASN ND2 N -13.550 -10.554 6.882 1.00 . A A . 228 ASN ND2 1 1
19 30774 1 1 28 ASN O O -10.476 -11.058 7.818 1.00 . A A . 228 ASN O 1 1
19 30775 1 1 28 ASN OD1 O -13.405 -9.262 5.125 1.00 . A A . 228 ASN OD1 1 1
19 30776 1 1 29 PRO C C -9.042 -7.897 5.469 1.00 . A A . 229 PRO C 1 1
19 30777 1 1 29 PRO CA C -10.319 -7.796 6.294 1.00 . A A . 229 PRO CA 1 1
19 30778 1 1 29 PRO CB C -10.317 -6.525 7.158 1.00 . A A . 229 PRO CB 1 1
19 30779 1 1 29 PRO CD C -10.285 -8.385 8.680 1.00 . A A . 229 PRO CD 1 1
19 30780 1 1 29 PRO CG C -9.770 -6.962 8.478 1.00 . A A . 229 PRO CG 1 1
19 30781 1 1 29 PRO HA H -11.202 -7.794 5.675 1.00 . A A . 229 PRO HA 1 1
19 30782 1 1 29 PRO HB2 H -9.695 -5.764 6.709 1.00 . A A . 229 PRO HB2 1 1
19 30783 1 1 29 PRO HB3 H -11.320 -6.151 7.294 1.00 . A A . 229 PRO HB3 1 1
19 30784 1 1 29 PRO HD2 H -9.578 -8.952 9.270 1.00 . A A . 229 PRO HD2 1 1
19 30785 1 1 29 PRO HD3 H -11.265 -8.402 9.131 1.00 . A A . 229 PRO HD3 1 1
19 30786 1 1 29 PRO HG2 H -8.690 -6.937 8.482 1.00 . A A . 229 PRO HG2 1 1
19 30787 1 1 29 PRO HG3 H -10.158 -6.343 9.273 1.00 . A A . 229 PRO HG3 1 1
19 30788 1 1 29 PRO N N -10.360 -8.897 7.302 1.00 . A A . 229 PRO N 1 1
19 30789 1 1 29 PRO O O -7.988 -8.275 5.990 1.00 . A A . 229 PRO O 1 1
19 30790 1 1 30 GLY C C -7.002 -6.621 3.557 1.00 . A A . 230 GLY C 1 1
19 30791 1 1 30 GLY CA C -7.982 -7.742 3.316 1.00 . A A . 230 GLY CA 1 1
19 30792 1 1 30 GLY H H -10.004 -7.329 3.824 1.00 . A A . 230 GLY H 1 1
19 30793 1 1 30 GLY HA2 H -7.507 -8.688 3.530 1.00 . A A . 230 GLY HA2 1 1
19 30794 1 1 30 GLY HA3 H -8.280 -7.736 2.281 1.00 . A A . 230 GLY HA3 1 1
19 30795 1 1 30 GLY N N -9.137 -7.608 4.190 1.00 . A A . 230 GLY N 1 1
19 30796 1 1 30 GLY O O -7.399 -5.459 3.631 1.00 . A A . 230 GLY O 1 1
19 30797 1 1 31 VAL C C -3.613 -6.118 2.706 1.00 . A A . 231 VAL C 1 1
19 30798 1 1 31 VAL CA C -4.671 -5.972 3.781 1.00 . A A . 231 VAL CA 1 1
19 30799 1 1 31 VAL CB C -4.048 -6.043 5.199 1.00 . A A . 231 VAL CB 1 1
19 30800 1 1 31 VAL CG1 C -3.737 -7.490 5.583 1.00 . A A . 231 VAL CG1 1 1
19 30801 1 1 31 VAL CG2 C -2.749 -5.222 5.251 1.00 . A A . 231 VAL CG2 1 1
19 30802 1 1 31 VAL H H -5.454 -7.896 3.481 1.00 . A A . 231 VAL H 1 1
19 30803 1 1 31 VAL HA H -5.128 -5.003 3.663 1.00 . A A . 231 VAL HA 1 1
19 30804 1 1 31 VAL HB H -4.755 -5.639 5.909 1.00 . A A . 231 VAL HB 1 1
19 30805 1 1 31 VAL HG11 H -3.347 -7.500 6.591 1.00 . A A . 231 VAL HG11 1 1
19 30806 1 1 31 VAL HG12 H -2.976 -7.887 4.929 1.00 . A A . 231 VAL HG12 1 1
19 30807 1 1 31 VAL HG13 H -4.633 -8.090 5.546 1.00 . A A . 231 VAL HG13 1 1
19 30808 1 1 31 VAL HG21 H -1.948 -5.762 4.768 1.00 . A A . 231 VAL HG21 1 1
19 30809 1 1 31 VAL HG22 H -2.482 -5.057 6.284 1.00 . A A . 231 VAL HG22 1 1
19 30810 1 1 31 VAL HG23 H -2.880 -4.266 4.764 1.00 . A A . 231 VAL HG23 1 1
19 30811 1 1 31 VAL N N -5.719 -6.961 3.607 1.00 . A A . 231 VAL N 1 1
19 30812 1 1 31 VAL O O -3.217 -7.246 2.348 1.00 . A A . 231 VAL O 1 1
19 30813 1 1 32 VAL C C -1.059 -3.982 1.497 1.00 . A A . 232 VAL C 1 1
19 30814 1 1 32 VAL CA C -2.143 -4.995 1.153 1.00 . A A . 232 VAL CA 1 1
19 30815 1 1 32 VAL CB C -2.737 -4.734 -0.254 1.00 . A A . 232 VAL CB 1 1
19 30816 1 1 32 VAL CG1 C -4.241 -5.034 -0.282 1.00 . A A . 232 VAL CG1 1 1
19 30817 1 1 32 VAL CG2 C -2.463 -3.309 -0.731 1.00 . A A . 232 VAL CG2 1 1
19 30818 1 1 32 VAL H H -3.528 -4.139 2.515 1.00 . A A . 232 VAL H 1 1
19 30819 1 1 32 VAL HA H -1.669 -5.967 1.154 1.00 . A A . 232 VAL HA 1 1
19 30820 1 1 32 VAL HB H -2.253 -5.435 -0.917 1.00 . A A . 232 VAL HB 1 1
19 30821 1 1 32 VAL HG11 H -4.760 -4.320 0.341 1.00 . A A . 232 VAL HG11 1 1
19 30822 1 1 32 VAL HG12 H -4.437 -6.029 0.090 1.00 . A A . 232 VAL HG12 1 1
19 30823 1 1 32 VAL HG13 H -4.608 -4.948 -1.294 1.00 . A A . 232 VAL HG13 1 1
19 30824 1 1 32 VAL HG21 H -1.428 -3.275 -1.042 1.00 . A A . 232 VAL HG21 1 1
19 30825 1 1 32 VAL HG22 H -2.637 -2.590 0.055 1.00 . A A . 232 VAL HG22 1 1
19 30826 1 1 32 VAL HG23 H -3.083 -3.109 -1.592 1.00 . A A . 232 VAL HG23 1 1
19 30827 1 1 32 VAL N N -3.166 -4.992 2.179 1.00 . A A . 232 VAL N 1 1
19 30828 1 1 32 VAL O O -1.293 -3.043 2.274 1.00 . A A . 232 VAL O 1 1
19 30829 1 1 33 THR C C 1.660 -2.614 -0.094 1.00 . A A . 233 THR C 1 1
19 30830 1 1 33 THR CA C 1.255 -3.339 1.188 1.00 . A A . 233 THR CA 1 1
19 30831 1 1 33 THR CB C 2.422 -4.181 1.722 1.00 . A A . 233 THR CB 1 1
19 30832 1 1 33 THR CG2 C 3.345 -3.325 2.598 1.00 . A A . 233 THR CG2 1 1
19 30833 1 1 33 THR H H 0.235 -4.952 0.337 1.00 . A A . 233 THR H 1 1
19 30834 1 1 33 THR HA H 0.975 -2.620 1.940 1.00 . A A . 233 THR HA 1 1
19 30835 1 1 33 THR HB H 2.991 -4.570 0.892 1.00 . A A . 233 THR HB 1 1
19 30836 1 1 33 THR HG1 H 1.121 -5.575 2.028 1.00 . A A . 233 THR HG1 1 1
19 30837 1 1 33 THR HG21 H 3.606 -2.410 2.085 1.00 . A A . 233 THR HG21 1 1
19 30838 1 1 33 THR HG22 H 4.250 -3.874 2.812 1.00 . A A . 233 THR HG22 1 1
19 30839 1 1 33 THR HG23 H 2.859 -3.076 3.528 1.00 . A A . 233 THR HG23 1 1
19 30840 1 1 33 THR N N 0.115 -4.192 0.945 1.00 . A A . 233 THR N 1 1
19 30841 1 1 33 THR O O 1.511 -3.150 -1.204 1.00 . A A . 233 THR O 1 1
19 30842 1 1 33 THR OG1 O 1.906 -5.263 2.490 1.00 . A A . 233 THR OG1 1 1
19 30843 1 1 34 CYS C C 4.114 -0.532 -1.104 1.00 . A A . 234 CYS C 1 1
19 30844 1 1 34 CYS CA C 2.596 -0.605 -1.079 1.00 . A A . 234 CYS CA 1 1
19 30845 1 1 34 CYS CB C 2.013 0.810 -0.999 1.00 . A A . 234 CYS CB 1 1
19 30846 1 1 34 CYS H H 2.239 -1.038 0.967 1.00 . A A . 234 CYS H 1 1
19 30847 1 1 34 CYS HA H 2.256 -1.068 -1.993 1.00 . A A . 234 CYS HA 1 1
19 30848 1 1 34 CYS HB2 H 2.476 1.341 -0.181 1.00 . A A . 234 CYS HB2 1 1
19 30849 1 1 34 CYS HB3 H 2.216 1.343 -1.917 1.00 . A A . 234 CYS HB3 1 1
19 30850 1 1 34 CYS HG H 0.029 -0.133 -0.332 1.00 . A A . 234 CYS HG 1 1
19 30851 1 1 34 CYS N N 2.156 -1.400 0.057 1.00 . A A . 234 CYS N 1 1
19 30852 1 1 34 CYS O O 4.761 -0.653 -0.061 1.00 . A A . 234 CYS O 1 1
19 30853 1 1 34 CYS SG S 0.225 0.716 -0.736 1.00 . A A . 234 CYS SG 1 1
19 30854 1 1 35 LEU C C 6.697 0.740 -1.500 1.00 . A A . 235 LEU C 1 1
19 30855 1 1 35 LEU CA C 6.124 -0.304 -2.468 1.00 . A A . 235 LEU CA 1 1
19 30856 1 1 35 LEU CB C 6.433 0.108 -3.918 1.00 . A A . 235 LEU CB 1 1
19 30857 1 1 35 LEU CD1 C 8.134 -1.656 -4.412 1.00 . A A . 235 LEU CD1 1 1
19 30858 1 1 35 LEU CD2 C 8.246 0.531 -5.581 1.00 . A A . 235 LEU CD2 1 1
19 30859 1 1 35 LEU CG C 7.904 -0.153 -4.259 1.00 . A A . 235 LEU CG 1 1
19 30860 1 1 35 LEU H H 4.103 -0.352 -3.088 1.00 . A A . 235 LEU H 1 1
19 30861 1 1 35 LEU HA H 6.550 -1.272 -2.266 1.00 . A A . 235 LEU HA 1 1
19 30862 1 1 35 LEU HB2 H 5.795 -0.444 -4.592 1.00 . A A . 235 LEU HB2 1 1
19 30863 1 1 35 LEU HB3 H 6.225 1.162 -4.023 1.00 . A A . 235 LEU HB3 1 1
19 30864 1 1 35 LEU HD11 H 9.054 -1.812 -4.957 1.00 . A A . 235 LEU HD11 1 1
19 30865 1 1 35 LEU HD12 H 7.334 -2.081 -5.002 1.00 . A A . 235 LEU HD12 1 1
19 30866 1 1 35 LEU HD13 H 8.198 -2.144 -3.452 1.00 . A A . 235 LEU HD13 1 1
19 30867 1 1 35 LEU HD21 H 7.695 0.058 -6.380 1.00 . A A . 235 LEU HD21 1 1
19 30868 1 1 35 LEU HD22 H 9.303 0.413 -5.771 1.00 . A A . 235 LEU HD22 1 1
19 30869 1 1 35 LEU HD23 H 8.005 1.582 -5.538 1.00 . A A . 235 LEU HD23 1 1
19 30870 1 1 35 LEU HG H 8.542 0.228 -3.474 1.00 . A A . 235 LEU HG 1 1
19 30871 1 1 35 LEU N N 4.676 -0.367 -2.293 1.00 . A A . 235 LEU N 1 1
19 30872 1 1 35 LEU O O 6.114 1.810 -1.323 1.00 . A A . 235 LEU O 1 1
19 30873 1 1 36 ASP C C 8.467 2.678 -0.150 1.00 . A A . 236 ASP C 1 1
19 30874 1 1 36 ASP CA C 8.345 1.221 0.258 1.00 . A A . 236 ASP CA 1 1
19 30875 1 1 36 ASP CB C 9.730 0.699 0.701 1.00 . A A . 236 ASP CB 1 1
19 30876 1 1 36 ASP CG C 10.751 0.784 -0.433 1.00 . A A . 236 ASP CG 1 1
19 30877 1 1 36 ASP H H 8.183 -0.496 -0.992 1.00 . A A . 236 ASP H 1 1
19 30878 1 1 36 ASP HA H 7.678 1.154 1.105 1.00 . A A . 236 ASP HA 1 1
19 30879 1 1 36 ASP HB2 H 10.071 1.304 1.527 1.00 . A A . 236 ASP HB2 1 1
19 30880 1 1 36 ASP HB3 H 9.639 -0.327 1.028 1.00 . A A . 236 ASP HB3 1 1
19 30881 1 1 36 ASP N N 7.794 0.389 -0.828 1.00 . A A . 236 ASP N 1 1
19 30882 1 1 36 ASP O O 8.087 3.576 0.608 1.00 . A A . 236 ASP O 1 1
19 30883 1 1 36 ASP OD1 O 10.362 0.678 -1.580 1.00 . A A . 236 ASP OD1 1 1
19 30884 1 1 36 ASP OD2 O 11.924 0.936 -0.135 1.00 . A A . 236 ASP OD2 1 1
19 30885 1 1 37 GLU C C 7.786 4.868 -2.186 1.00 . A A . 237 GLU C 1 1
19 30886 1 1 37 GLU CA C 9.141 4.284 -1.801 1.00 . A A . 237 GLU CA 1 1
19 30887 1 1 37 GLU CB C 10.141 4.382 -2.953 1.00 . A A . 237 GLU CB 1 1
19 30888 1 1 37 GLU CD C 12.600 4.209 -3.486 1.00 . A A . 237 GLU CD 1 1
19 30889 1 1 37 GLU CG C 11.547 4.124 -2.401 1.00 . A A . 237 GLU CG 1 1
19 30890 1 1 37 GLU H H 9.342 2.155 -1.832 1.00 . A A . 237 GLU H 1 1
19 30891 1 1 37 GLU HA H 9.509 4.885 -0.981 1.00 . A A . 237 GLU HA 1 1
19 30892 1 1 37 GLU HB2 H 9.897 3.660 -3.718 1.00 . A A . 237 GLU HB2 1 1
19 30893 1 1 37 GLU HB3 H 10.105 5.379 -3.369 1.00 . A A . 237 GLU HB3 1 1
19 30894 1 1 37 GLU HG2 H 11.765 4.847 -1.630 1.00 . A A . 237 GLU HG2 1 1
19 30895 1 1 37 GLU HG3 H 11.561 3.133 -1.968 1.00 . A A . 237 GLU HG3 1 1
19 30896 1 1 37 GLU N N 9.017 2.922 -1.310 1.00 . A A . 237 GLU N 1 1
19 30897 1 1 37 GLU O O 7.557 6.076 -2.064 1.00 . A A . 237 GLU O 1 1
19 30898 1 1 37 GLU OE1 O 12.247 4.399 -4.629 1.00 . A A . 237 GLU OE1 1 1
19 30899 1 1 37 GLU OE2 O 13.752 4.084 -3.153 1.00 . A A . 237 GLU OE2 1 1
19 30900 1 1 38 ALA C C 4.615 4.571 -2.035 1.00 . A A . 238 ALA C 1 1
19 30901 1 1 38 ALA CA C 5.615 4.481 -3.175 1.00 . A A . 238 ALA CA 1 1
19 30902 1 1 38 ALA CB C 5.085 3.559 -4.279 1.00 . A A . 238 ALA CB 1 1
19 30903 1 1 38 ALA H H 7.133 3.070 -2.755 1.00 . A A . 238 ALA H 1 1
19 30904 1 1 38 ALA HA H 5.737 5.470 -3.594 1.00 . A A . 238 ALA HA 1 1
19 30905 1 1 38 ALA HB1 H 5.883 3.300 -4.957 1.00 . A A . 238 ALA HB1 1 1
19 30906 1 1 38 ALA HB2 H 4.309 4.090 -4.811 1.00 . A A . 238 ALA HB2 1 1
19 30907 1 1 38 ALA HB3 H 4.669 2.668 -3.831 1.00 . A A . 238 ALA HB3 1 1
19 30908 1 1 38 ALA N N 6.911 4.025 -2.704 1.00 . A A . 238 ALA N 1 1
19 30909 1 1 38 ALA O O 3.814 3.653 -1.827 1.00 . A A . 238 ALA O 1 1
19 30910 1 1 39 ARG C C 2.230 6.273 -1.065 1.00 . A A . 239 ARG C 1 1
19 30911 1 1 39 ARG CA C 3.537 5.947 -0.375 1.00 . A A . 239 ARG CA 1 1
19 30912 1 1 39 ARG CB C 3.892 7.054 0.663 1.00 . A A . 239 ARG CB 1 1
19 30913 1 1 39 ARG CD C 4.794 9.033 -0.588 1.00 . A A . 239 ARG CD 1 1
19 30914 1 1 39 ARG CG C 5.167 7.838 0.297 1.00 . A A . 239 ARG CG 1 1
19 30915 1 1 39 ARG CZ C 2.651 10.149 -0.073 1.00 . A A . 239 ARG CZ 1 1
19 30916 1 1 39 ARG H H 5.132 6.442 -1.737 1.00 . A A . 239 ARG H 1 1
19 30917 1 1 39 ARG HA H 3.415 5.006 0.144 1.00 . A A . 239 ARG HA 1 1
19 30918 1 1 39 ARG HB2 H 3.063 7.735 0.780 1.00 . A A . 239 ARG HB2 1 1
19 30919 1 1 39 ARG HB3 H 4.044 6.568 1.616 1.00 . A A . 239 ARG HB3 1 1
19 30920 1 1 39 ARG HD2 H 5.714 9.527 -0.867 1.00 . A A . 239 ARG HD2 1 1
19 30921 1 1 39 ARG HD3 H 4.298 8.712 -1.491 1.00 . A A . 239 ARG HD3 1 1
19 30922 1 1 39 ARG HE H 4.370 10.546 0.863 1.00 . A A . 239 ARG HE 1 1
19 30923 1 1 39 ARG HG2 H 5.531 8.221 1.240 1.00 . A A . 239 ARG HG2 1 1
19 30924 1 1 39 ARG HG3 H 5.984 7.273 -0.122 1.00 . A A . 239 ARG HG3 1 1
19 30925 1 1 39 ARG HH11 H 2.502 8.709 -1.508 1.00 . A A . 239 ARG HH11 1 1
19 30926 1 1 39 ARG HH12 H 1.064 9.526 -1.155 1.00 . A A . 239 ARG HH12 1 1
19 30927 1 1 39 ARG HH21 H 2.508 11.561 1.295 1.00 . A A . 239 ARG HH21 1 1
19 30928 1 1 39 ARG HH22 H 1.010 11.233 0.513 1.00 . A A . 239 ARG HH22 1 1
19 30929 1 1 39 ARG N N 4.560 5.729 -1.388 1.00 . A A . 239 ARG N 1 1
19 30930 1 1 39 ARG NE N 3.961 9.983 0.161 1.00 . A A . 239 ARG NE 1 1
19 30931 1 1 39 ARG NH1 N 2.038 9.417 -0.966 1.00 . A A . 239 ARG NH1 1 1
19 30932 1 1 39 ARG NH2 N 1.989 11.037 0.613 1.00 . A A . 239 ARG NH2 1 1
19 30933 1 1 39 ARG O O 2.170 7.194 -1.889 1.00 . A A . 239 ARG O 1 1
19 30934 1 1 40 HIS C C -0.651 7.023 -1.245 1.00 . A A . 240 HIS C 1 1
19 30935 1 1 40 HIS CA C -0.079 5.622 -1.425 1.00 . A A . 240 HIS CA 1 1
19 30936 1 1 40 HIS CB C -1.046 4.591 -0.845 1.00 . A A . 240 HIS CB 1 1
19 30937 1 1 40 HIS CD2 C -0.011 4.075 1.508 1.00 . A A . 240 HIS CD2 1 1
19 30938 1 1 40 HIS CE1 C -1.471 5.108 2.722 1.00 . A A . 240 HIS CE1 1 1
19 30939 1 1 40 HIS CG C -0.941 4.599 0.651 1.00 . A A . 240 HIS CG 1 1
19 30940 1 1 40 HIS H H 1.338 4.751 -0.149 1.00 . A A . 240 HIS H 1 1
19 30941 1 1 40 HIS HA H 0.030 5.422 -2.480 1.00 . A A . 240 HIS HA 1 1
19 30942 1 1 40 HIS HB2 H -2.039 4.892 -1.133 1.00 . A A . 240 HIS HB2 1 1
19 30943 1 1 40 HIS HB3 H -0.847 3.603 -1.232 1.00 . A A . 240 HIS HB3 1 1
19 30944 1 1 40 HIS HD2 H 0.859 3.497 1.229 1.00 . A A . 240 HIS HD2 1 1
19 30945 1 1 40 HIS HE1 H -1.988 5.521 3.576 1.00 . A A . 240 HIS HE1 1 1
19 30946 1 1 40 HIS HE2 H 0.156 4.169 3.627 1.00 . A A . 240 HIS HE2 1 1
19 30947 1 1 40 HIS N N 1.214 5.490 -0.776 1.00 . A A . 240 HIS N 1 1
19 30948 1 1 40 HIS ND1 N -1.862 5.249 1.446 1.00 . A A . 240 HIS ND1 1 1
19 30949 1 1 40 HIS NE2 N -0.348 4.400 2.817 1.00 . A A . 240 HIS NE2 1 1
19 30950 1 1 40 HIS O O -1.129 7.626 -2.189 1.00 . A A . 240 HIS O 1 1
19 30951 1 1 41 GLY C C -2.714 8.716 0.404 1.00 . A A . 241 GLY C 1 1
19 30952 1 1 41 GLY CA C -1.207 8.813 0.287 1.00 . A A . 241 GLY CA 1 1
19 30953 1 1 41 GLY H H -0.318 6.929 0.694 1.00 . A A . 241 GLY H 1 1
19 30954 1 1 41 GLY HA2 H -0.804 9.157 1.228 1.00 . A A . 241 GLY HA2 1 1
19 30955 1 1 41 GLY HA3 H -0.968 9.523 -0.489 1.00 . A A . 241 GLY HA3 1 1
19 30956 1 1 41 GLY N N -0.643 7.506 -0.023 1.00 . A A . 241 GLY N 1 1
19 30957 1 1 41 GLY O O -3.424 9.718 0.311 1.00 . A A . 241 GLY O 1 1
19 30958 1 1 42 PHE C C -4.977 7.581 2.239 1.00 . A A . 242 PHE C 1 1
19 30959 1 1 42 PHE CA C -4.610 7.260 0.801 1.00 . A A . 242 PHE CA 1 1
19 30960 1 1 42 PHE CB C -4.932 5.782 0.530 1.00 . A A . 242 PHE CB 1 1
19 30961 1 1 42 PHE CD1 C -4.087 6.266 -1.822 1.00 . A A . 242 PHE CD1 1 1
19 30962 1 1 42 PHE CD2 C -4.224 3.959 -1.071 1.00 . A A . 242 PHE CD2 1 1
19 30963 1 1 42 PHE CE1 C -3.597 5.828 -3.057 1.00 . A A . 242 PHE CE1 1 1
19 30964 1 1 42 PHE CE2 C -3.733 3.527 -2.306 1.00 . A A . 242 PHE CE2 1 1
19 30965 1 1 42 PHE CG C -4.402 5.331 -0.822 1.00 . A A . 242 PHE CG 1 1
19 30966 1 1 42 PHE CZ C -3.418 4.460 -3.300 1.00 . A A . 242 PHE CZ 1 1
19 30967 1 1 42 PHE H H -2.572 6.758 0.706 1.00 . A A . 242 PHE H 1 1
19 30968 1 1 42 PHE HA H -5.186 7.879 0.129 1.00 . A A . 242 PHE HA 1 1
19 30969 1 1 42 PHE HB2 H -4.492 5.178 1.309 1.00 . A A . 242 PHE HB2 1 1
19 30970 1 1 42 PHE HB3 H -6.004 5.666 0.549 1.00 . A A . 242 PHE HB3 1 1
19 30971 1 1 42 PHE HD1 H -4.217 7.325 -1.656 1.00 . A A . 242 PHE HD1 1 1
19 30972 1 1 42 PHE HD2 H -4.459 3.226 -0.312 1.00 . A A . 242 PHE HD2 1 1
19 30973 1 1 42 PHE HE1 H -3.351 6.550 -3.821 1.00 . A A . 242 PHE HE1 1 1
19 30974 1 1 42 PHE HE2 H -3.598 2.471 -2.489 1.00 . A A . 242 PHE HE2 1 1
19 30975 1 1 42 PHE HZ H -3.038 4.127 -4.254 1.00 . A A . 242 PHE HZ 1 1
19 30976 1 1 42 PHE N N -3.193 7.510 0.622 1.00 . A A . 242 PHE N 1 1
19 30977 1 1 42 PHE O O -4.142 7.458 3.130 1.00 . A A . 242 PHE O 1 1
19 30978 1 1 43 GLU C C -7.779 7.284 4.220 1.00 . A A . 243 GLU C 1 1
19 30979 1 1 43 GLU CA C -6.685 8.249 3.820 1.00 . A A . 243 GLU CA 1 1
19 30980 1 1 43 GLU CB C -7.161 9.698 3.948 1.00 . A A . 243 GLU CB 1 1
19 30981 1 1 43 GLU CD C -6.351 12.089 3.905 1.00 . A A . 243 GLU CD 1 1
19 30982 1 1 43 GLU CG C -5.943 10.630 3.874 1.00 . A A . 243 GLU CG 1 1
19 30983 1 1 43 GLU H H -6.844 8.024 1.722 1.00 . A A . 243 GLU H 1 1
19 30984 1 1 43 GLU HA H -5.869 8.094 4.510 1.00 . A A . 243 GLU HA 1 1
19 30985 1 1 43 GLU HB2 H -7.868 9.916 3.161 1.00 . A A . 243 GLU HB2 1 1
19 30986 1 1 43 GLU HB3 H -7.649 9.829 4.903 1.00 . A A . 243 GLU HB3 1 1
19 30987 1 1 43 GLU HG2 H -5.335 10.444 4.747 1.00 . A A . 243 GLU HG2 1 1
19 30988 1 1 43 GLU HG3 H -5.370 10.423 2.983 1.00 . A A . 243 GLU HG3 1 1
19 30989 1 1 43 GLU N N -6.212 7.968 2.469 1.00 . A A . 243 GLU N 1 1
19 30990 1 1 43 GLU O O -8.376 6.622 3.375 1.00 . A A . 243 GLU O 1 1
19 30991 1 1 43 GLU OE1 O -7.531 12.362 3.827 1.00 . A A . 243 GLU OE1 1 1
19 30992 1 1 43 GLU OE2 O -5.472 12.917 3.983 1.00 . A A . 243 GLU OE2 1 1
19 30993 1 1 44 THR C C -10.390 6.652 5.396 1.00 . A A . 244 THR C 1 1
19 30994 1 1 44 THR CA C -9.035 6.267 5.995 1.00 . A A . 244 THR CA 1 1
19 30995 1 1 44 THR CB C -9.085 6.345 7.526 1.00 . A A . 244 THR CB 1 1
19 30996 1 1 44 THR CG2 C -8.552 5.047 8.141 1.00 . A A . 244 THR CG2 1 1
19 30997 1 1 44 THR H H -7.500 7.700 6.151 1.00 . A A . 244 THR H 1 1
19 30998 1 1 44 THR HA H -8.791 5.259 5.695 1.00 . A A . 244 THR HA 1 1
19 30999 1 1 44 THR HB H -10.107 6.491 7.846 1.00 . A A . 244 THR HB 1 1
19 31000 1 1 44 THR HG1 H -8.857 8.212 8.006 1.00 . A A . 244 THR HG1 1 1
19 31001 1 1 44 THR HG21 H -9.088 4.201 7.734 1.00 . A A . 244 THR HG21 1 1
19 31002 1 1 44 THR HG22 H -8.728 5.084 9.206 1.00 . A A . 244 THR HG22 1 1
19 31003 1 1 44 THR HG23 H -7.493 4.945 7.963 1.00 . A A . 244 THR HG23 1 1
19 31004 1 1 44 THR N N -8.014 7.169 5.506 1.00 . A A . 244 THR N 1 1
19 31005 1 1 44 THR O O -10.796 7.816 5.463 1.00 . A A . 244 THR O 1 1
19 31006 1 1 44 THR OG1 O -8.273 7.441 7.960 1.00 . A A . 244 THR OG1 1 1
19 31007 1 1 45 GLY C C -12.143 6.606 2.768 1.00 . A A . 245 GLY C 1 1
19 31008 1 1 45 GLY CA C -12.332 5.966 4.133 1.00 . A A . 245 GLY CA 1 1
19 31009 1 1 45 GLY H H -10.676 4.795 4.683 1.00 . A A . 245 GLY H 1 1
19 31010 1 1 45 GLY HA2 H -12.873 5.040 4.022 1.00 . A A . 245 GLY HA2 1 1
19 31011 1 1 45 GLY HA3 H -12.901 6.642 4.752 1.00 . A A . 245 GLY HA3 1 1
19 31012 1 1 45 GLY N N -11.053 5.699 4.769 1.00 . A A . 245 GLY N 1 1
19 31013 1 1 45 GLY O O -13.119 6.992 2.115 1.00 . A A . 245 GLY O 1 1
19 31014 1 1 46 ASP C C -10.851 6.232 -0.054 1.00 . A A . 246 ASP C 1 1
19 31015 1 1 46 ASP CA C -10.607 7.273 1.018 1.00 . A A . 246 ASP CA 1 1
19 31016 1 1 46 ASP CB C -9.175 7.796 0.943 1.00 . A A . 246 ASP CB 1 1
19 31017 1 1 46 ASP CG C -9.075 8.844 -0.137 1.00 . A A . 246 ASP CG 1 1
19 31018 1 1 46 ASP H H -10.146 6.363 2.864 1.00 . A A . 246 ASP H 1 1
19 31019 1 1 46 ASP HA H -11.288 8.093 0.847 1.00 . A A . 246 ASP HA 1 1
19 31020 1 1 46 ASP HB2 H -8.956 8.248 1.898 1.00 . A A . 246 ASP HB2 1 1
19 31021 1 1 46 ASP HB3 H -8.491 6.984 0.744 1.00 . A A . 246 ASP HB3 1 1
19 31022 1 1 46 ASP N N -10.893 6.707 2.327 1.00 . A A . 246 ASP N 1 1
19 31023 1 1 46 ASP O O -10.936 5.039 0.249 1.00 . A A . 246 ASP O 1 1
19 31024 1 1 46 ASP OD1 O -8.936 8.488 -1.276 1.00 . A A . 246 ASP OD1 1 1
19 31025 1 1 46 ASP OD2 O -9.150 10.004 0.193 1.00 . A A . 246 ASP OD2 1 1
19 31026 1 1 47 PHE C C -10.083 5.629 -3.323 1.00 . A A . 247 PHE C 1 1
19 31027 1 1 47 PHE CA C -11.279 5.770 -2.399 1.00 . A A . 247 PHE CA 1 1
19 31028 1 1 47 PHE CB C -12.487 6.277 -3.197 1.00 . A A . 247 PHE CB 1 1
19 31029 1 1 47 PHE CD1 C -14.172 7.047 -1.483 1.00 . A A . 247 PHE CD1 1 1
19 31030 1 1 47 PHE CD2 C -14.511 4.909 -2.569 1.00 . A A . 247 PHE CD2 1 1
19 31031 1 1 47 PHE CE1 C -15.345 6.858 -0.746 1.00 . A A . 247 PHE CE1 1 1
19 31032 1 1 47 PHE CE2 C -15.684 4.722 -1.831 1.00 . A A . 247 PHE CE2 1 1
19 31033 1 1 47 PHE CG C -13.753 6.071 -2.395 1.00 . A A . 247 PHE CG 1 1
19 31034 1 1 47 PHE CZ C -16.101 5.696 -0.920 1.00 . A A . 247 PHE CZ 1 1
19 31035 1 1 47 PHE H H -10.891 7.635 -1.464 1.00 . A A . 247 PHE H 1 1
19 31036 1 1 47 PHE HA H -11.533 4.806 -1.987 1.00 . A A . 247 PHE HA 1 1
19 31037 1 1 47 PHE HB2 H -12.351 7.323 -3.434 1.00 . A A . 247 PHE HB2 1 1
19 31038 1 1 47 PHE HB3 H -12.549 5.725 -4.123 1.00 . A A . 247 PHE HB3 1 1
19 31039 1 1 47 PHE HD1 H -13.584 7.942 -1.347 1.00 . A A . 247 PHE HD1 1 1
19 31040 1 1 47 PHE HD2 H -14.193 4.153 -3.272 1.00 . A A . 247 PHE HD2 1 1
19 31041 1 1 47 PHE HE1 H -15.675 7.606 -0.040 1.00 . A A . 247 PHE HE1 1 1
19 31042 1 1 47 PHE HE2 H -16.271 3.825 -1.962 1.00 . A A . 247 PHE HE2 1 1
19 31043 1 1 47 PHE HZ H -17.008 5.551 -0.350 1.00 . A A . 247 PHE HZ 1 1
19 31044 1 1 47 PHE N N -10.987 6.675 -1.293 1.00 . A A . 247 PHE N 1 1
19 31045 1 1 47 PHE O O -9.542 6.630 -3.822 1.00 . A A . 247 PHE O 1 1
19 31046 1 1 48 VAL C C -9.004 3.120 -5.567 1.00 . A A . 248 VAL C 1 1
19 31047 1 1 48 VAL CA C -8.598 4.126 -4.510 1.00 . A A . 248 VAL CA 1 1
19 31048 1 1 48 VAL CB C -7.363 3.606 -3.744 1.00 . A A . 248 VAL CB 1 1
19 31049 1 1 48 VAL CG1 C -7.169 4.400 -2.446 1.00 . A A . 248 VAL CG1 1 1
19 31050 1 1 48 VAL CG2 C -7.510 2.110 -3.432 1.00 . A A . 248 VAL CG2 1 1
19 31051 1 1 48 VAL H H -10.200 3.628 -3.223 1.00 . A A . 248 VAL H 1 1
19 31052 1 1 48 VAL HA H -8.325 5.040 -5.016 1.00 . A A . 248 VAL HA 1 1
19 31053 1 1 48 VAL HB H -6.491 3.768 -4.362 1.00 . A A . 248 VAL HB 1 1
19 31054 1 1 48 VAL HG11 H -6.679 5.340 -2.653 1.00 . A A . 248 VAL HG11 1 1
19 31055 1 1 48 VAL HG12 H -6.553 3.825 -1.774 1.00 . A A . 248 VAL HG12 1 1
19 31056 1 1 48 VAL HG13 H -8.114 4.588 -1.957 1.00 . A A . 248 VAL HG13 1 1
19 31057 1 1 48 VAL HG21 H -7.490 1.544 -4.351 1.00 . A A . 248 VAL HG21 1 1
19 31058 1 1 48 VAL HG22 H -8.442 1.923 -2.921 1.00 . A A . 248 VAL HG22 1 1
19 31059 1 1 48 VAL HG23 H -6.673 1.781 -2.837 1.00 . A A . 248 VAL HG23 1 1
19 31060 1 1 48 VAL N N -9.707 4.388 -3.609 1.00 . A A . 248 VAL N 1 1
19 31061 1 1 48 VAL O O -9.960 2.368 -5.387 1.00 . A A . 248 VAL O 1 1
19 31062 1 1 49 SER C C -7.190 1.273 -7.880 1.00 . A A . 249 SER C 1 1
19 31063 1 1 49 SER CA C -8.431 2.145 -7.711 1.00 . A A . 249 SER CA 1 1
19 31064 1 1 49 SER CB C -8.701 2.921 -9.010 1.00 . A A . 249 SER CB 1 1
19 31065 1 1 49 SER H H -7.472 3.687 -6.638 1.00 . A A . 249 SER H 1 1
19 31066 1 1 49 SER HA H -9.280 1.509 -7.506 1.00 . A A . 249 SER HA 1 1
19 31067 1 1 49 SER HB2 H -8.296 2.374 -9.849 1.00 . A A . 249 SER HB2 1 1
19 31068 1 1 49 SER HB3 H -9.768 3.015 -9.152 1.00 . A A . 249 SER HB3 1 1
19 31069 1 1 49 SER HG H -7.445 4.220 -8.206 1.00 . A A . 249 SER HG 1 1
19 31070 1 1 49 SER N N -8.235 3.078 -6.624 1.00 . A A . 249 SER N 1 1
19 31071 1 1 49 SER O O -6.059 1.745 -7.701 1.00 . A A . 249 SER O 1 1
19 31072 1 1 49 SER OG O -8.067 4.214 -8.947 1.00 . A A . 249 SER OG 1 1
19 31073 1 1 50 PHE C C -6.163 -1.104 -10.004 1.00 . A A . 250 PHE C 1 1
19 31074 1 1 50 PHE CA C -6.333 -0.916 -8.516 1.00 . A A . 250 PHE CA 1 1
19 31075 1 1 50 PHE CB C -6.688 -2.260 -7.921 1.00 . A A . 250 PHE CB 1 1
19 31076 1 1 50 PHE CD1 C -5.318 -2.605 -5.835 1.00 . A A . 250 PHE CD1 1 1
19 31077 1 1 50 PHE CD2 C -7.638 -1.944 -5.608 1.00 . A A . 250 PHE CD2 1 1
19 31078 1 1 50 PHE CE1 C -5.191 -2.640 -4.443 1.00 . A A . 250 PHE CE1 1 1
19 31079 1 1 50 PHE CE2 C -7.508 -1.971 -4.216 1.00 . A A . 250 PHE CE2 1 1
19 31080 1 1 50 PHE CG C -6.545 -2.259 -6.418 1.00 . A A . 250 PHE CG 1 1
19 31081 1 1 50 PHE CZ C -6.286 -2.325 -3.635 1.00 . A A . 250 PHE CZ 1 1
19 31082 1 1 50 PHE H H -8.314 -0.310 -8.420 1.00 . A A . 250 PHE H 1 1
19 31083 1 1 50 PHE HA H -5.415 -0.570 -8.066 1.00 . A A . 250 PHE HA 1 1
19 31084 1 1 50 PHE HB2 H -7.723 -2.405 -8.194 1.00 . A A . 250 PHE HB2 1 1
19 31085 1 1 50 PHE HB3 H -6.091 -3.033 -8.379 1.00 . A A . 250 PHE HB3 1 1
19 31086 1 1 50 PHE HD1 H -4.470 -2.852 -6.456 1.00 . A A . 250 PHE HD1 1 1
19 31087 1 1 50 PHE HD2 H -8.585 -1.667 -6.051 1.00 . A A . 250 PHE HD2 1 1
19 31088 1 1 50 PHE HE1 H -4.250 -2.904 -3.985 1.00 . A A . 250 PHE HE1 1 1
19 31089 1 1 50 PHE HE2 H -8.358 -1.726 -3.596 1.00 . A A . 250 PHE HE2 1 1
19 31090 1 1 50 PHE HZ H -6.184 -2.362 -2.561 1.00 . A A . 250 PHE HZ 1 1
19 31091 1 1 50 PHE N N -7.405 0.027 -8.263 1.00 . A A . 250 PHE N 1 1
19 31092 1 1 50 PHE O O -7.145 -1.147 -10.740 1.00 . A A . 250 PHE O 1 1
19 31093 1 1 51 SER C C -3.561 -2.584 -11.968 1.00 . A A . 251 SER C 1 1
19 31094 1 1 51 SER CA C -4.686 -1.580 -11.835 1.00 . A A . 251 SER CA 1 1
19 31095 1 1 51 SER CB C -4.317 -0.288 -12.575 1.00 . A A . 251 SER CB 1 1
19 31096 1 1 51 SER H H -4.195 -1.352 -9.805 1.00 . A A . 251 SER H 1 1
19 31097 1 1 51 SER HA H -5.569 -1.999 -12.298 1.00 . A A . 251 SER HA 1 1
19 31098 1 1 51 SER HB2 H -3.298 -0.012 -12.343 1.00 . A A . 251 SER HB2 1 1
19 31099 1 1 51 SER HB3 H -4.380 -0.481 -13.637 1.00 . A A . 251 SER HB3 1 1
19 31100 1 1 51 SER HG H -6.108 0.442 -12.304 1.00 . A A . 251 SER HG 1 1
19 31101 1 1 51 SER N N -4.944 -1.305 -10.438 1.00 . A A . 251 SER N 1 1
19 31102 1 1 51 SER O O -2.623 -2.573 -11.176 1.00 . A A . 251 SER O 1 1
19 31103 1 1 51 SER OG O -5.206 0.766 -12.185 1.00 . A A . 251 SER OG 1 1
19 31104 1 1 52 GLU C C -2.143 -5.208 -12.201 1.00 . A A . 252 GLU C 1 1
19 31105 1 1 52 GLU CA C -2.517 -4.274 -13.357 1.00 . A A . 252 GLU CA 1 1
19 31106 1 1 52 GLU CB C -1.298 -3.463 -13.805 1.00 . A A . 252 GLU CB 1 1
19 31107 1 1 52 GLU CD C -2.547 -2.958 -15.917 1.00 . A A . 252 GLU CD 1 1
19 31108 1 1 52 GLU CG C -1.759 -2.356 -14.772 1.00 . A A . 252 GLU CG 1 1
19 31109 1 1 52 GLU H H -4.345 -3.273 -13.652 1.00 . A A . 252 GLU H 1 1
19 31110 1 1 52 GLU HA H -2.824 -4.890 -14.189 1.00 . A A . 252 GLU HA 1 1
19 31111 1 1 52 GLU HB2 H -0.829 -3.027 -12.935 1.00 . A A . 252 GLU HB2 1 1
19 31112 1 1 52 GLU HB3 H -0.594 -4.112 -14.300 1.00 . A A . 252 GLU HB3 1 1
19 31113 1 1 52 GLU HG2 H -2.359 -1.638 -14.233 1.00 . A A . 252 GLU HG2 1 1
19 31114 1 1 52 GLU HG3 H -0.890 -1.844 -15.157 1.00 . A A . 252 GLU HG3 1 1
19 31115 1 1 52 GLU N N -3.602 -3.366 -13.020 1.00 . A A . 252 GLU N 1 1
19 31116 1 1 52 GLU O O -1.028 -5.748 -12.163 1.00 . A A . 252 GLU O 1 1
19 31117 1 1 52 GLU OE1 O -2.007 -3.797 -16.599 1.00 . A A . 252 GLU OE1 1 1
19 31118 1 1 52 GLU OE2 O -3.682 -2.588 -16.084 1.00 . A A . 252 GLU OE2 1 1
19 31119 1 1 53 VAL C C -2.990 -7.852 -10.894 1.00 . A A . 253 VAL C 1 1
19 31120 1 1 53 VAL CA C -2.888 -6.464 -10.272 1.00 . A A . 253 VAL CA 1 1
19 31121 1 1 53 VAL CB C -3.955 -6.293 -9.174 1.00 . A A . 253 VAL CB 1 1
19 31122 1 1 53 VAL CG1 C -3.782 -7.366 -8.093 1.00 . A A . 253 VAL CG1 1 1
19 31123 1 1 53 VAL CG2 C -3.835 -4.909 -8.527 1.00 . A A . 253 VAL CG2 1 1
19 31124 1 1 53 VAL H H -3.992 -5.092 -11.450 1.00 . A A . 253 VAL H 1 1
19 31125 1 1 53 VAL HA H -1.901 -6.351 -9.846 1.00 . A A . 253 VAL HA 1 1
19 31126 1 1 53 VAL HB H -4.928 -6.389 -9.635 1.00 . A A . 253 VAL HB 1 1
19 31127 1 1 53 VAL HG11 H -2.863 -7.204 -7.548 1.00 . A A . 253 VAL HG11 1 1
19 31128 1 1 53 VAL HG12 H -3.768 -8.348 -8.541 1.00 . A A . 253 VAL HG12 1 1
19 31129 1 1 53 VAL HG13 H -4.614 -7.306 -7.408 1.00 . A A . 253 VAL HG13 1 1
19 31130 1 1 53 VAL HG21 H -3.005 -4.897 -7.838 1.00 . A A . 253 VAL HG21 1 1
19 31131 1 1 53 VAL HG22 H -4.745 -4.736 -7.970 1.00 . A A . 253 VAL HG22 1 1
19 31132 1 1 53 VAL HG23 H -3.728 -4.139 -9.276 1.00 . A A . 253 VAL HG23 1 1
19 31133 1 1 53 VAL N N -3.098 -5.483 -11.328 1.00 . A A . 253 VAL N 1 1
19 31134 1 1 53 VAL O O -3.899 -8.104 -11.679 1.00 . A A . 253 VAL O 1 1
19 31135 1 1 54 GLN C C -2.582 -11.103 -10.335 1.00 . A A . 254 GLN C 1 1
19 31136 1 1 54 GLN CA C -2.040 -10.032 -11.263 1.00 . A A . 254 GLN CA 1 1
19 31137 1 1 54 GLN CB C -0.660 -10.408 -11.802 1.00 . A A . 254 GLN CB 1 1
19 31138 1 1 54 GLN CD C -1.176 -8.952 -13.802 1.00 . A A . 254 GLN CD 1 1
19 31139 1 1 54 GLN CG C -0.148 -9.280 -12.714 1.00 . A A . 254 GLN CG 1 1
19 31140 1 1 54 GLN H H -1.276 -8.481 -10.040 1.00 . A A . 254 GLN H 1 1
19 31141 1 1 54 GLN HA H -2.726 -9.986 -12.098 1.00 . A A . 254 GLN HA 1 1
19 31142 1 1 54 GLN HB2 H 0.024 -10.560 -10.980 1.00 . A A . 254 GLN HB2 1 1
19 31143 1 1 54 GLN HB3 H -0.741 -11.315 -12.382 1.00 . A A . 254 GLN HB3 1 1
19 31144 1 1 54 GLN HE21 H -1.036 -6.995 -13.533 1.00 . A A . 254 GLN HE21 1 1
19 31145 1 1 54 GLN HE22 H -2.121 -7.488 -14.744 1.00 . A A . 254 GLN HE22 1 1
19 31146 1 1 54 GLN HG2 H 0.061 -8.398 -12.126 1.00 . A A . 254 GLN HG2 1 1
19 31147 1 1 54 GLN HG3 H 0.769 -9.605 -13.183 1.00 . A A . 254 GLN HG3 1 1
19 31148 1 1 54 GLN N N -2.028 -8.723 -10.624 1.00 . A A . 254 GLN N 1 1
19 31149 1 1 54 GLN NE2 N -1.470 -7.712 -14.047 1.00 . A A . 254 GLN NE2 1 1
19 31150 1 1 54 GLN O O -2.374 -11.053 -9.110 1.00 . A A . 254 GLN O 1 1
19 31151 1 1 54 GLN OE1 O -1.738 -9.856 -14.436 1.00 . A A . 254 GLN OE1 1 1
19 31152 1 1 55 GLY C C -5.294 -12.369 -9.493 1.00 . A A . 255 GLY C 1 1
19 31153 1 1 55 GLY CA C -4.084 -13.001 -10.135 1.00 . A A . 255 GLY CA 1 1
19 31154 1 1 55 GLY H H -3.569 -11.913 -11.859 1.00 . A A . 255 GLY H 1 1
19 31155 1 1 55 GLY HA2 H -4.389 -13.810 -10.785 1.00 . A A . 255 GLY HA2 1 1
19 31156 1 1 55 GLY HA3 H -3.443 -13.383 -9.359 1.00 . A A . 255 GLY HA3 1 1
19 31157 1 1 55 GLY N N -3.377 -11.994 -10.902 1.00 . A A . 255 GLY N 1 1
19 31158 1 1 55 GLY O O -6.439 -12.682 -9.849 1.00 . A A . 255 GLY O 1 1
19 31159 1 1 56 MET C C -6.582 -9.521 -9.153 1.00 . A A . 256 MET C 1 1
19 31160 1 1 56 MET CA C -6.103 -10.532 -8.126 1.00 . A A . 256 MET CA 1 1
19 31161 1 1 56 MET CB C -5.638 -9.832 -6.837 1.00 . A A . 256 MET CB 1 1
19 31162 1 1 56 MET CE C -5.837 -11.226 -2.974 1.00 . A A . 256 MET CE 1 1
19 31163 1 1 56 MET CG C -5.936 -10.724 -5.636 1.00 . A A . 256 MET CG 1 1
19 31164 1 1 56 MET H H -4.100 -11.072 -8.583 1.00 . A A . 256 MET H 1 1
19 31165 1 1 56 MET HA H -6.932 -11.177 -7.891 1.00 . A A . 256 MET HA 1 1
19 31166 1 1 56 MET HB2 H -4.571 -9.670 -6.871 1.00 . A A . 256 MET HB2 1 1
19 31167 1 1 56 MET HB3 H -6.155 -8.893 -6.710 1.00 . A A . 256 MET HB3 1 1
19 31168 1 1 56 MET HE1 H -5.493 -12.184 -3.330 1.00 . A A . 256 MET HE1 1 1
19 31169 1 1 56 MET HE2 H -6.916 -11.237 -2.912 1.00 . A A . 256 MET HE2 1 1
19 31170 1 1 56 MET HE3 H -5.403 -11.079 -1.999 1.00 . A A . 256 MET HE3 1 1
19 31171 1 1 56 MET HG2 H -7.008 -10.847 -5.566 1.00 . A A . 256 MET HG2 1 1
19 31172 1 1 56 MET HG3 H -5.463 -11.684 -5.773 1.00 . A A . 256 MET HG3 1 1
19 31173 1 1 56 MET N N -5.039 -11.341 -8.692 1.00 . A A . 256 MET N 1 1
19 31174 1 1 56 MET O O -6.499 -8.309 -8.944 1.00 . A A . 256 MET O 1 1
19 31175 1 1 56 MET SD S -5.320 -9.936 -4.130 1.00 . A A . 256 MET SD 1 1
19 31176 1 1 57 ILE C C -8.894 -8.560 -11.005 1.00 . A A . 257 ILE C 1 1
19 31177 1 1 57 ILE CA C -7.550 -9.168 -11.346 1.00 . A A . 257 ILE CA 1 1
19 31178 1 1 57 ILE CB C -7.654 -9.933 -12.673 1.00 . A A . 257 ILE CB 1 1
19 31179 1 1 57 ILE CD1 C -8.974 -11.624 -13.938 1.00 . A A . 257 ILE CD1 1 1
19 31180 1 1 57 ILE CG1 C -8.652 -11.093 -12.545 1.00 . A A . 257 ILE CG1 1 1
19 31181 1 1 57 ILE CG2 C -6.281 -10.490 -13.059 1.00 . A A . 257 ILE CG2 1 1
19 31182 1 1 57 ILE H H -7.113 -11.006 -10.345 1.00 . A A . 257 ILE H 1 1
19 31183 1 1 57 ILE HA H -6.840 -8.365 -11.470 1.00 . A A . 257 ILE HA 1 1
19 31184 1 1 57 ILE HB H -7.985 -9.246 -13.438 1.00 . A A . 257 ILE HB 1 1
19 31185 1 1 57 ILE HD11 H -9.717 -10.979 -14.381 1.00 . A A . 257 ILE HD11 1 1
19 31186 1 1 57 ILE HD12 H -9.377 -12.619 -13.852 1.00 . A A . 257 ILE HD12 1 1
19 31187 1 1 57 ILE HD13 H -8.084 -11.648 -14.550 1.00 . A A . 257 ILE HD13 1 1
19 31188 1 1 57 ILE HG12 H -8.221 -11.906 -11.981 1.00 . A A . 257 ILE HG12 1 1
19 31189 1 1 57 ILE HG13 H -9.575 -10.773 -12.086 1.00 . A A . 257 ILE HG13 1 1
19 31190 1 1 57 ILE HG21 H -5.710 -10.750 -12.182 1.00 . A A . 257 ILE HG21 1 1
19 31191 1 1 57 ILE HG22 H -5.744 -9.745 -13.627 1.00 . A A . 257 ILE HG22 1 1
19 31192 1 1 57 ILE HG23 H -6.418 -11.369 -13.673 1.00 . A A . 257 ILE HG23 1 1
19 31193 1 1 57 ILE N N -7.084 -10.028 -10.266 1.00 . A A . 257 ILE N 1 1
19 31194 1 1 57 ILE O O -9.317 -7.573 -11.615 1.00 . A A . 257 ILE O 1 1
19 31195 1 1 58 GLN C C -10.694 -7.132 -9.284 1.00 . A A . 258 GLN C 1 1
19 31196 1 1 58 GLN CA C -10.844 -8.600 -9.604 1.00 . A A . 258 GLN CA 1 1
19 31197 1 1 58 GLN CB C -11.389 -9.350 -8.389 1.00 . A A . 258 GLN CB 1 1
19 31198 1 1 58 GLN CD C -13.740 -9.268 -9.262 1.00 . A A . 258 GLN CD 1 1
19 31199 1 1 58 GLN CG C -12.825 -8.893 -8.098 1.00 . A A . 258 GLN CG 1 1
19 31200 1 1 58 GLN H H -9.162 -9.893 -9.544 1.00 . A A . 258 GLN H 1 1
19 31201 1 1 58 GLN HA H -11.525 -8.719 -10.434 1.00 . A A . 258 GLN HA 1 1
19 31202 1 1 58 GLN HB2 H -11.394 -10.408 -8.592 1.00 . A A . 258 GLN HB2 1 1
19 31203 1 1 58 GLN HB3 H -10.773 -9.140 -7.528 1.00 . A A . 258 GLN HB3 1 1
19 31204 1 1 58 GLN HE21 H -14.688 -7.529 -9.286 1.00 . A A . 258 GLN HE21 1 1
19 31205 1 1 58 GLN HE22 H -15.195 -8.657 -10.447 1.00 . A A . 258 GLN HE22 1 1
19 31206 1 1 58 GLN HG2 H -13.172 -9.403 -7.211 1.00 . A A . 258 GLN HG2 1 1
19 31207 1 1 58 GLN HG3 H -12.871 -7.826 -7.935 1.00 . A A . 258 GLN HG3 1 1
19 31208 1 1 58 GLN N N -9.557 -9.123 -10.007 1.00 . A A . 258 GLN N 1 1
19 31209 1 1 58 GLN NE2 N -14.610 -8.416 -9.699 1.00 . A A . 258 GLN NE2 1 1
19 31210 1 1 58 GLN O O -11.517 -6.319 -9.679 1.00 . A A . 258 GLN O 1 1
19 31211 1 1 58 GLN OE1 O -13.642 -10.376 -9.799 1.00 . A A . 258 GLN OE1 1 1
19 31212 1 1 59 LEU C C -9.163 -4.607 -9.628 1.00 . A A . 259 LEU C 1 1
19 31213 1 1 59 LEU CA C -9.288 -5.407 -8.342 1.00 . A A . 259 LEU CA 1 1
19 31214 1 1 59 LEU CB C -7.984 -5.304 -7.549 1.00 . A A . 259 LEU CB 1 1
19 31215 1 1 59 LEU CD1 C -6.808 -5.985 -5.450 1.00 . A A . 259 LEU CD1 1 1
19 31216 1 1 59 LEU CD2 C -9.075 -4.949 -5.332 1.00 . A A . 259 LEU CD2 1 1
19 31217 1 1 59 LEU CG C -8.170 -5.884 -6.144 1.00 . A A . 259 LEU CG 1 1
19 31218 1 1 59 LEU H H -8.932 -7.490 -8.426 1.00 . A A . 259 LEU H 1 1
19 31219 1 1 59 LEU HA H -10.092 -4.998 -7.750 1.00 . A A . 259 LEU HA 1 1
19 31220 1 1 59 LEU HB2 H -7.167 -5.757 -8.084 1.00 . A A . 259 LEU HB2 1 1
19 31221 1 1 59 LEU HB3 H -7.740 -4.262 -7.452 1.00 . A A . 259 LEU HB3 1 1
19 31222 1 1 59 LEU HD11 H -6.955 -6.228 -4.409 1.00 . A A . 259 LEU HD11 1 1
19 31223 1 1 59 LEU HD12 H -6.294 -5.038 -5.515 1.00 . A A . 259 LEU HD12 1 1
19 31224 1 1 59 LEU HD13 H -6.213 -6.756 -5.916 1.00 . A A . 259 LEU HD13 1 1
19 31225 1 1 59 LEU HD21 H -9.186 -3.990 -5.812 1.00 . A A . 259 LEU HD21 1 1
19 31226 1 1 59 LEU HD22 H -8.654 -4.802 -4.348 1.00 . A A . 259 LEU HD22 1 1
19 31227 1 1 59 LEU HD23 H -10.054 -5.392 -5.228 1.00 . A A . 259 LEU HD23 1 1
19 31228 1 1 59 LEU HG H -8.613 -6.867 -6.199 1.00 . A A . 259 LEU HG 1 1
19 31229 1 1 59 LEU N N -9.585 -6.793 -8.649 1.00 . A A . 259 LEU N 1 1
19 31230 1 1 59 LEU O O -9.714 -3.513 -9.746 1.00 . A A . 259 LEU O 1 1
19 31231 1 1 60 ASN C C -9.685 -4.284 -12.522 1.00 . A A . 260 ASN C 1 1
19 31232 1 1 60 ASN CA C -8.328 -4.539 -11.913 1.00 . A A . 260 ASN CA 1 1
19 31233 1 1 60 ASN CB C -7.548 -5.446 -12.873 1.00 . A A . 260 ASN CB 1 1
19 31234 1 1 60 ASN CG C -6.104 -5.621 -12.434 1.00 . A A . 260 ASN CG 1 1
19 31235 1 1 60 ASN H H -8.154 -6.099 -10.480 1.00 . A A . 260 ASN H 1 1
19 31236 1 1 60 ASN HA H -7.795 -3.608 -11.794 1.00 . A A . 260 ASN HA 1 1
19 31237 1 1 60 ASN HB2 H -8.024 -6.409 -12.972 1.00 . A A . 260 ASN HB2 1 1
19 31238 1 1 60 ASN HB3 H -7.556 -4.969 -13.842 1.00 . A A . 260 ASN HB3 1 1
19 31239 1 1 60 ASN HD21 H -5.887 -7.302 -13.445 1.00 . A A . 260 ASN HD21 1 1
19 31240 1 1 60 ASN HD22 H -4.522 -6.838 -12.583 1.00 . A A . 260 ASN HD22 1 1
19 31241 1 1 60 ASN N N -8.506 -5.196 -10.619 1.00 . A A . 260 ASN N 1 1
19 31242 1 1 60 ASN ND2 N -5.449 -6.655 -12.851 1.00 . A A . 260 ASN ND2 1 1
19 31243 1 1 60 ASN O O -9.923 -3.244 -13.137 1.00 . A A . 260 ASN O 1 1
19 31244 1 1 60 ASN OD1 O -5.561 -4.802 -11.685 1.00 . A A . 260 ASN OD1 1 1
19 31245 1 1 61 GLY C C -12.862 -4.487 -11.960 1.00 . A A . 261 GLY C 1 1
19 31246 1 1 61 GLY CA C -11.904 -5.165 -12.930 1.00 . A A . 261 GLY CA 1 1
19 31247 1 1 61 GLY H H -10.293 -6.071 -11.898 1.00 . A A . 261 GLY H 1 1
19 31248 1 1 61 GLY HA2 H -11.867 -4.601 -13.851 1.00 . A A . 261 GLY HA2 1 1
19 31249 1 1 61 GLY HA3 H -12.253 -6.168 -13.131 1.00 . A A . 261 GLY HA3 1 1
19 31250 1 1 61 GLY N N -10.565 -5.257 -12.378 1.00 . A A . 261 GLY N 1 1
19 31251 1 1 61 GLY O O -14.035 -4.263 -12.290 1.00 . A A . 261 GLY O 1 1
19 31252 1 1 62 CYS C C -13.194 -2.076 -9.844 1.00 . A A . 262 CYS C 1 1
19 31253 1 1 62 CYS CA C -13.225 -3.584 -9.736 1.00 . A A . 262 CYS CA 1 1
19 31254 1 1 62 CYS CB C -12.774 -4.009 -8.333 1.00 . A A . 262 CYS CB 1 1
19 31255 1 1 62 CYS H H -11.454 -4.409 -10.526 1.00 . A A . 262 CYS H 1 1
19 31256 1 1 62 CYS HA H -14.242 -3.919 -9.874 1.00 . A A . 262 CYS HA 1 1
19 31257 1 1 62 CYS HB2 H -12.758 -5.086 -8.255 1.00 . A A . 262 CYS HB2 1 1
19 31258 1 1 62 CYS HB3 H -11.793 -3.606 -8.128 1.00 . A A . 262 CYS HB3 1 1
19 31259 1 1 62 CYS HG H -13.713 -2.454 -6.919 1.00 . A A . 262 CYS HG 1 1
19 31260 1 1 62 CYS N N -12.386 -4.199 -10.755 1.00 . A A . 262 CYS N 1 1
19 31261 1 1 62 CYS O O -12.157 -1.486 -10.174 1.00 . A A . 262 CYS O 1 1
19 31262 1 1 62 CYS SG S -13.938 -3.369 -7.103 1.00 . A A . 262 CYS SG 1 1
19 31263 1 1 63 GLN C C -13.469 0.422 -8.155 1.00 . A A . 263 GLN C 1 1
19 31264 1 1 63 GLN CA C -14.308 0.010 -9.355 1.00 . A A . 263 GLN CA 1 1
19 31265 1 1 63 GLN CB C -15.750 0.559 -9.204 1.00 . A A . 263 GLN CB 1 1
19 31266 1 1 63 GLN CD C -16.747 -1.511 -8.196 1.00 . A A . 263 GLN CD 1 1
19 31267 1 1 63 GLN CG C -16.792 -0.555 -9.378 1.00 . A A . 263 GLN CG 1 1
19 31268 1 1 63 GLN H H -15.014 -1.991 -9.097 1.00 . A A . 263 GLN H 1 1
19 31269 1 1 63 GLN HA H -13.862 0.398 -10.257 1.00 . A A . 263 GLN HA 1 1
19 31270 1 1 63 GLN HB2 H -15.875 1.004 -8.228 1.00 . A A . 263 GLN HB2 1 1
19 31271 1 1 63 GLN HB3 H -15.918 1.313 -9.959 1.00 . A A . 263 GLN HB3 1 1
19 31272 1 1 63 GLN HE21 H -16.989 -0.091 -6.845 1.00 . A A . 263 GLN HE21 1 1
19 31273 1 1 63 GLN HE22 H -16.834 -1.670 -6.232 1.00 . A A . 263 GLN HE22 1 1
19 31274 1 1 63 GLN HG2 H -17.770 -0.100 -9.441 1.00 . A A . 263 GLN HG2 1 1
19 31275 1 1 63 GLN HG3 H -16.610 -1.094 -10.296 1.00 . A A . 263 GLN HG3 1 1
19 31276 1 1 63 GLN N N -14.281 -1.444 -9.447 1.00 . A A . 263 GLN N 1 1
19 31277 1 1 63 GLN NE2 N -16.867 -1.051 -6.992 1.00 . A A . 263 GLN NE2 1 1
19 31278 1 1 63 GLN O O -13.089 -0.430 -7.355 1.00 . A A . 263 GLN O 1 1
19 31279 1 1 63 GLN OE1 O -16.583 -2.717 -8.383 1.00 . A A . 263 GLN OE1 1 1
19 31280 1 1 64 PRO C C -13.112 1.848 -5.534 1.00 . A A . 264 PRO C 1 1
19 31281 1 1 64 PRO CA C -12.375 2.157 -6.833 1.00 . A A . 264 PRO CA 1 1
19 31282 1 1 64 PRO CB C -12.246 3.669 -7.052 1.00 . A A . 264 PRO CB 1 1
19 31283 1 1 64 PRO CD C -13.563 2.793 -8.879 1.00 . A A . 264 PRO CD 1 1
19 31284 1 1 64 PRO CG C -12.562 3.879 -8.503 1.00 . A A . 264 PRO CG 1 1
19 31285 1 1 64 PRO HA H -11.396 1.708 -6.862 1.00 . A A . 264 PRO HA 1 1
19 31286 1 1 64 PRO HB2 H -12.886 4.229 -6.389 1.00 . A A . 264 PRO HB2 1 1
19 31287 1 1 64 PRO HB3 H -11.221 3.954 -6.871 1.00 . A A . 264 PRO HB3 1 1
19 31288 1 1 64 PRO HD2 H -14.571 3.128 -8.683 1.00 . A A . 264 PRO HD2 1 1
19 31289 1 1 64 PRO HD3 H -13.431 2.509 -9.912 1.00 . A A . 264 PRO HD3 1 1
19 31290 1 1 64 PRO HG2 H -13.003 4.854 -8.659 1.00 . A A . 264 PRO HG2 1 1
19 31291 1 1 64 PRO HG3 H -11.685 3.761 -9.118 1.00 . A A . 264 PRO HG3 1 1
19 31292 1 1 64 PRO N N -13.175 1.686 -7.996 1.00 . A A . 264 PRO N 1 1
19 31293 1 1 64 PRO O O -14.349 1.864 -5.504 1.00 . A A . 264 PRO O 1 1
19 31294 1 1 65 MET C C -12.550 2.020 -2.074 1.00 . A A . 265 MET C 1 1
19 31295 1 1 65 MET CA C -13.001 1.138 -3.221 1.00 . A A . 265 MET CA 1 1
19 31296 1 1 65 MET CB C -12.717 -0.340 -2.892 1.00 . A A . 265 MET CB 1 1
19 31297 1 1 65 MET CE C -11.328 -1.902 -5.316 1.00 . A A . 265 MET CE 1 1
19 31298 1 1 65 MET CG C -11.202 -0.623 -2.911 1.00 . A A . 265 MET CG 1 1
19 31299 1 1 65 MET H H -11.399 1.506 -4.576 1.00 . A A . 265 MET H 1 1
19 31300 1 1 65 MET HA H -14.071 1.253 -3.312 1.00 . A A . 265 MET HA 1 1
19 31301 1 1 65 MET HB2 H -13.105 -0.550 -1.905 1.00 . A A . 265 MET HB2 1 1
19 31302 1 1 65 MET HB3 H -13.216 -0.977 -3.605 1.00 . A A . 265 MET HB3 1 1
19 31303 1 1 65 MET HE1 H -11.280 -2.730 -4.624 1.00 . A A . 265 MET HE1 1 1
19 31304 1 1 65 MET HE2 H -10.815 -2.143 -6.235 1.00 . A A . 265 MET HE2 1 1
19 31305 1 1 65 MET HE3 H -12.356 -1.678 -5.559 1.00 . A A . 265 MET HE3 1 1
19 31306 1 1 65 MET HG2 H -10.694 0.065 -2.250 1.00 . A A . 265 MET HG2 1 1
19 31307 1 1 65 MET HG3 H -11.022 -1.628 -2.559 1.00 . A A . 265 MET HG3 1 1
19 31308 1 1 65 MET N N -12.379 1.524 -4.485 1.00 . A A . 265 MET N 1 1
19 31309 1 1 65 MET O O -11.452 2.586 -2.106 1.00 . A A . 265 MET O 1 1
19 31310 1 1 65 MET SD S -10.548 -0.440 -4.594 1.00 . A A . 265 MET SD 1 1
19 31311 1 1 66 GLU C C -12.064 1.954 0.990 1.00 . A A . 266 GLU C 1 1
19 31312 1 1 66 GLU CA C -13.072 2.777 0.195 1.00 . A A . 266 GLU CA 1 1
19 31313 1 1 66 GLU CB C -14.368 2.976 0.997 1.00 . A A . 266 GLU CB 1 1
19 31314 1 1 66 GLU CD C -15.388 4.030 3.028 1.00 . A A . 266 GLU CD 1 1
19 31315 1 1 66 GLU CG C -14.094 3.769 2.274 1.00 . A A . 266 GLU CG 1 1
19 31316 1 1 66 GLU H H -14.193 1.524 -1.069 1.00 . A A . 266 GLU H 1 1
19 31317 1 1 66 GLU HA H -12.659 3.740 -0.065 1.00 . A A . 266 GLU HA 1 1
19 31318 1 1 66 GLU HB2 H -15.083 3.518 0.397 1.00 . A A . 266 GLU HB2 1 1
19 31319 1 1 66 GLU HB3 H -14.775 2.013 1.266 1.00 . A A . 266 GLU HB3 1 1
19 31320 1 1 66 GLU HG2 H -13.406 3.221 2.903 1.00 . A A . 266 GLU HG2 1 1
19 31321 1 1 66 GLU HG3 H -13.649 4.710 1.987 1.00 . A A . 266 GLU HG3 1 1
19 31322 1 1 66 GLU N N -13.377 2.063 -1.035 1.00 . A A . 266 GLU N 1 1
19 31323 1 1 66 GLU O O -12.140 0.718 0.982 1.00 . A A . 266 GLU O 1 1
19 31324 1 1 66 GLU OE1 O -16.429 4.096 2.399 1.00 . A A . 266 GLU OE1 1 1
19 31325 1 1 66 GLU OE2 O -15.325 4.177 4.224 1.00 . A A . 266 GLU OE2 1 1
19 31326 1 1 67 ILE C C -9.552 2.321 3.528 1.00 . A A . 267 ILE C 1 1
19 31327 1 1 67 ILE CA C -9.917 1.866 2.115 1.00 . A A . 267 ILE CA 1 1
19 31328 1 1 67 ILE CB C -8.692 1.932 1.191 1.00 . A A . 267 ILE CB 1 1
19 31329 1 1 67 ILE CD1 C -7.331 3.707 2.365 1.00 . A A . 267 ILE CD1 1 1
19 31330 1 1 67 ILE CG1 C -8.154 3.378 1.112 1.00 . A A . 267 ILE CG1 1 1
19 31331 1 1 67 ILE CG2 C -9.120 1.483 -0.212 1.00 . A A . 267 ILE CG2 1 1
19 31332 1 1 67 ILE H H -10.968 3.574 1.375 1.00 . A A . 267 ILE H 1 1
19 31333 1 1 67 ILE HA H -10.202 0.826 2.185 1.00 . A A . 267 ILE HA 1 1
19 31334 1 1 67 ILE HB H -7.933 1.258 1.557 1.00 . A A . 267 ILE HB 1 1
19 31335 1 1 67 ILE HD11 H -7.886 4.427 2.949 1.00 . A A . 267 ILE HD11 1 1
19 31336 1 1 67 ILE HD12 H -6.391 4.150 2.081 1.00 . A A . 267 ILE HD12 1 1
19 31337 1 1 67 ILE HD13 H -7.146 2.828 2.963 1.00 . A A . 267 ILE HD13 1 1
19 31338 1 1 67 ILE HG12 H -7.533 3.484 0.237 1.00 . A A . 267 ILE HG12 1 1
19 31339 1 1 67 ILE HG13 H -8.962 4.087 1.028 1.00 . A A . 267 ILE HG13 1 1
19 31340 1 1 67 ILE HG21 H -9.213 2.351 -0.846 1.00 . A A . 267 ILE HG21 1 1
19 31341 1 1 67 ILE HG22 H -10.075 0.981 -0.162 1.00 . A A . 267 ILE HG22 1 1
19 31342 1 1 67 ILE HG23 H -8.407 0.796 -0.636 1.00 . A A . 267 ILE HG23 1 1
19 31343 1 1 67 ILE N N -11.033 2.605 1.518 1.00 . A A . 267 ILE N 1 1
19 31344 1 1 67 ILE O O -9.914 3.417 3.972 1.00 . A A . 267 ILE O 1 1
19 31345 1 1 68 LYS C C -6.795 1.735 5.601 1.00 . A A . 268 LYS C 1 1
19 31346 1 1 68 LYS CA C -8.327 1.731 5.571 1.00 . A A . 268 LYS CA 1 1
19 31347 1 1 68 LYS CB C -8.811 0.600 6.470 1.00 . A A . 268 LYS CB 1 1
19 31348 1 1 68 LYS CD C -10.818 -0.712 7.197 1.00 . A A . 268 LYS CD 1 1
19 31349 1 1 68 LYS CE C -10.171 -0.908 8.574 1.00 . A A . 268 LYS CE 1 1
19 31350 1 1 68 LYS CG C -10.340 0.608 6.565 1.00 . A A . 268 LYS CG 1 1
19 31351 1 1 68 LYS H H -8.544 0.615 3.796 1.00 . A A . 268 LYS H 1 1
19 31352 1 1 68 LYS HA H -8.726 2.662 5.945 1.00 . A A . 268 LYS HA 1 1
19 31353 1 1 68 LYS HB2 H -8.464 -0.331 6.048 1.00 . A A . 268 LYS HB2 1 1
19 31354 1 1 68 LYS HB3 H -8.377 0.740 7.449 1.00 . A A . 268 LYS HB3 1 1
19 31355 1 1 68 LYS HD2 H -11.893 -0.665 7.307 1.00 . A A . 268 LYS HD2 1 1
19 31356 1 1 68 LYS HD3 H -10.582 -1.548 6.554 1.00 . A A . 268 LYS HD3 1 1
19 31357 1 1 68 LYS HE2 H -10.018 0.048 9.053 1.00 . A A . 268 LYS HE2 1 1
19 31358 1 1 68 LYS HE3 H -10.833 -1.488 9.198 1.00 . A A . 268 LYS HE3 1 1
19 31359 1 1 68 LYS HG2 H -10.666 1.447 7.162 1.00 . A A . 268 LYS HG2 1 1
19 31360 1 1 68 LYS HG3 H -10.771 0.698 5.577 1.00 . A A . 268 LYS HG3 1 1
19 31361 1 1 68 LYS HZ1 H -8.511 -1.746 7.444 1.00 . A A . 268 LYS HZ1 1 1
19 31362 1 1 68 LYS HZ2 H -8.935 -2.574 8.854 1.00 . A A . 268 LYS HZ2 1 1
19 31363 1 1 68 LYS HZ3 H -8.139 -1.125 8.972 1.00 . A A . 268 LYS HZ3 1 1
19 31364 1 1 68 LYS N N -8.800 1.466 4.218 1.00 . A A . 268 LYS N 1 1
19 31365 1 1 68 LYS NZ N -8.867 -1.626 8.423 1.00 . A A . 268 LYS NZ 1 1
19 31366 1 1 68 LYS O O -6.171 0.728 5.285 1.00 . A A . 268 LYS O 1 1
19 31367 1 1 69 VAL C C -4.265 2.289 7.511 1.00 . A A . 269 VAL C 1 1
19 31368 1 1 69 VAL CA C -4.739 2.895 6.182 1.00 . A A . 269 VAL CA 1 1
19 31369 1 1 69 VAL CB C -4.254 4.350 6.041 1.00 . A A . 269 VAL CB 1 1
19 31370 1 1 69 VAL CG1 C -4.548 4.850 4.628 1.00 . A A . 269 VAL CG1 1 1
19 31371 1 1 69 VAL CG2 C -4.974 5.261 7.053 1.00 . A A . 269 VAL CG2 1 1
19 31372 1 1 69 VAL H H -6.734 3.591 6.326 1.00 . A A . 269 VAL H 1 1
19 31373 1 1 69 VAL HA H -4.298 2.312 5.386 1.00 . A A . 269 VAL HA 1 1
19 31374 1 1 69 VAL HB H -3.186 4.377 6.216 1.00 . A A . 269 VAL HB 1 1
19 31375 1 1 69 VAL HG11 H -5.613 4.868 4.450 1.00 . A A . 269 VAL HG11 1 1
19 31376 1 1 69 VAL HG12 H -4.064 4.218 3.899 1.00 . A A . 269 VAL HG12 1 1
19 31377 1 1 69 VAL HG13 H -4.160 5.852 4.551 1.00 . A A . 269 VAL HG13 1 1
19 31378 1 1 69 VAL HG21 H -4.226 5.882 7.524 1.00 . A A . 269 VAL HG21 1 1
19 31379 1 1 69 VAL HG22 H -5.477 4.696 7.822 1.00 . A A . 269 VAL HG22 1 1
19 31380 1 1 69 VAL HG23 H -5.687 5.904 6.558 1.00 . A A . 269 VAL HG23 1 1
19 31381 1 1 69 VAL N N -6.196 2.825 6.057 1.00 . A A . 269 VAL N 1 1
19 31382 1 1 69 VAL O O -4.258 2.955 8.547 1.00 . A A . 269 VAL O 1 1
19 31383 1 1 70 LEU C C -1.979 1.011 9.023 1.00 . A A . 270 LEU C 1 1
19 31384 1 1 70 LEU CA C -3.285 0.363 8.626 1.00 . A A . 270 LEU CA 1 1
19 31385 1 1 70 LEU CB C -3.065 -1.124 8.330 1.00 . A A . 270 LEU CB 1 1
19 31386 1 1 70 LEU CD1 C -4.195 -3.251 7.643 1.00 . A A . 270 LEU CD1 1 1
19 31387 1 1 70 LEU CD2 C -5.141 -1.901 9.519 1.00 . A A . 270 LEU CD2 1 1
19 31388 1 1 70 LEU CG C -4.422 -1.831 8.163 1.00 . A A . 270 LEU CG 1 1
19 31389 1 1 70 LEU H H -3.785 0.589 6.598 1.00 . A A . 270 LEU H 1 1
19 31390 1 1 70 LEU HA H -3.973 0.460 9.453 1.00 . A A . 270 LEU HA 1 1
19 31391 1 1 70 LEU HB2 H -2.471 -1.227 7.435 1.00 . A A . 270 LEU HB2 1 1
19 31392 1 1 70 LEU HB3 H -2.527 -1.568 9.155 1.00 . A A . 270 LEU HB3 1 1
19 31393 1 1 70 LEU HD11 H -3.229 -3.616 7.958 1.00 . A A . 270 LEU HD11 1 1
19 31394 1 1 70 LEU HD12 H -4.242 -3.254 6.565 1.00 . A A . 270 LEU HD12 1 1
19 31395 1 1 70 LEU HD13 H -4.962 -3.906 8.032 1.00 . A A . 270 LEU HD13 1 1
19 31396 1 1 70 LEU HD21 H -4.422 -1.872 10.326 1.00 . A A . 270 LEU HD21 1 1
19 31397 1 1 70 LEU HD22 H -5.702 -2.822 9.585 1.00 . A A . 270 LEU HD22 1 1
19 31398 1 1 70 LEU HD23 H -5.823 -1.072 9.621 1.00 . A A . 270 LEU HD23 1 1
19 31399 1 1 70 LEU HG H -5.030 -1.290 7.453 1.00 . A A . 270 LEU HG 1 1
19 31400 1 1 70 LEU N N -3.835 1.039 7.462 1.00 . A A . 270 LEU N 1 1
19 31401 1 1 70 LEU O O -1.678 1.182 10.205 1.00 . A A . 270 LEU O 1 1
19 31402 1 1 71 GLY C C 0.460 2.775 6.977 1.00 . A A . 271 GLY C 1 1
19 31403 1 1 71 GLY CA C 0.091 1.980 8.211 1.00 . A A . 271 GLY CA 1 1
19 31404 1 1 71 GLY H H -1.491 1.177 7.096 1.00 . A A . 271 GLY H 1 1
19 31405 1 1 71 GLY HA2 H 0.046 2.635 9.069 1.00 . A A . 271 GLY HA2 1 1
19 31406 1 1 71 GLY HA3 H 0.831 1.211 8.367 1.00 . A A . 271 GLY HA3 1 1
19 31407 1 1 71 GLY N N -1.198 1.352 8.019 1.00 . A A . 271 GLY N 1 1
19 31408 1 1 71 GLY O O -0.313 2.832 6.018 1.00 . A A . 271 GLY O 1 1
19 31409 1 1 72 PRO C C 2.153 3.390 4.540 1.00 . A A . 272 PRO C 1 1
19 31410 1 1 72 PRO CA C 2.061 4.207 5.811 1.00 . A A . 272 PRO CA 1 1
19 31411 1 1 72 PRO CB C 3.451 4.702 6.234 1.00 . A A . 272 PRO CB 1 1
19 31412 1 1 72 PRO CD C 2.637 3.330 8.019 1.00 . A A . 272 PRO CD 1 1
19 31413 1 1 72 PRO CG C 3.902 3.716 7.256 1.00 . A A . 272 PRO CG 1 1
19 31414 1 1 72 PRO HA H 1.430 5.068 5.676 1.00 . A A . 272 PRO HA 1 1
19 31415 1 1 72 PRO HB2 H 4.116 4.722 5.383 1.00 . A A . 272 PRO HB2 1 1
19 31416 1 1 72 PRO HB3 H 3.385 5.682 6.681 1.00 . A A . 272 PRO HB3 1 1
19 31417 1 1 72 PRO HD2 H 2.733 2.341 8.443 1.00 . A A . 272 PRO HD2 1 1
19 31418 1 1 72 PRO HD3 H 2.399 4.059 8.779 1.00 . A A . 272 PRO HD3 1 1
19 31419 1 1 72 PRO HG2 H 4.332 2.867 6.744 1.00 . A A . 272 PRO HG2 1 1
19 31420 1 1 72 PRO HG3 H 4.619 4.148 7.938 1.00 . A A . 272 PRO HG3 1 1
19 31421 1 1 72 PRO N N 1.619 3.376 6.961 1.00 . A A . 272 PRO N 1 1
19 31422 1 1 72 PRO O O 1.967 3.914 3.447 1.00 . A A . 272 PRO O 1 1
19 31423 1 1 73 TYR C C 1.701 0.039 3.584 1.00 . A A . 273 TYR C 1 1
19 31424 1 1 73 TYR CA C 2.615 1.246 3.533 1.00 . A A . 273 TYR CA 1 1
19 31425 1 1 73 TYR CB C 4.078 0.843 3.360 1.00 . A A . 273 TYR CB 1 1
19 31426 1 1 73 TYR CD1 C 4.807 2.643 1.782 1.00 . A A . 273 TYR CD1 1 1
19 31427 1 1 73 TYR CD2 C 5.583 2.745 4.069 1.00 . A A . 273 TYR CD2 1 1
19 31428 1 1 73 TYR CE1 C 5.484 3.820 1.494 1.00 . A A . 273 TYR CE1 1 1
19 31429 1 1 73 TYR CE2 C 6.273 3.927 3.779 1.00 . A A . 273 TYR CE2 1 1
19 31430 1 1 73 TYR CG C 4.852 2.102 3.063 1.00 . A A . 273 TYR CG 1 1
19 31431 1 1 73 TYR CZ C 6.219 4.465 2.489 1.00 . A A . 273 TYR CZ 1 1
19 31432 1 1 73 TYR H H 2.625 1.770 5.588 1.00 . A A . 273 TYR H 1 1
19 31433 1 1 73 TYR HA H 2.330 1.802 2.652 1.00 . A A . 273 TYR HA 1 1
19 31434 1 1 73 TYR HB2 H 4.431 0.370 4.266 1.00 . A A . 273 TYR HB2 1 1
19 31435 1 1 73 TYR HB3 H 4.174 0.155 2.532 1.00 . A A . 273 TYR HB3 1 1
19 31436 1 1 73 TYR HD1 H 4.243 2.147 1.009 1.00 . A A . 273 TYR HD1 1 1
19 31437 1 1 73 TYR HD2 H 5.630 2.335 5.066 1.00 . A A . 273 TYR HD2 1 1
19 31438 1 1 73 TYR HE1 H 5.430 4.214 0.492 1.00 . A A . 273 TYR HE1 1 1
19 31439 1 1 73 TYR HE2 H 6.840 4.420 4.557 1.00 . A A . 273 TYR HE2 1 1
19 31440 1 1 73 TYR HH H 7.432 5.430 1.427 1.00 . A A . 273 TYR HH 1 1
19 31441 1 1 73 TYR N N 2.467 2.117 4.685 1.00 . A A . 273 TYR N 1 1
19 31442 1 1 73 TYR O O 1.776 -0.826 2.713 1.00 . A A . 273 TYR O 1 1
19 31443 1 1 73 TYR OH O 6.887 5.633 2.199 1.00 . A A . 273 TYR OH 1 1
19 31444 1 1 74 THR C C -1.581 -0.552 4.772 1.00 . A A . 274 THR C 1 1
19 31445 1 1 74 THR CA C -0.151 -1.089 4.683 1.00 . A A . 274 THR CA 1 1
19 31446 1 1 74 THR CB C 0.178 -1.940 5.918 1.00 . A A . 274 THR CB 1 1
19 31447 1 1 74 THR CG2 C 1.354 -2.870 5.608 1.00 . A A . 274 THR CG2 1 1
19 31448 1 1 74 THR H H 0.751 0.736 5.211 1.00 . A A . 274 THR H 1 1
19 31449 1 1 74 THR HA H -0.081 -1.717 3.808 1.00 . A A . 274 THR HA 1 1
19 31450 1 1 74 THR HB H -0.678 -2.541 6.187 1.00 . A A . 274 THR HB 1 1
19 31451 1 1 74 THR HG1 H -0.029 -1.276 7.752 1.00 . A A . 274 THR HG1 1 1
19 31452 1 1 74 THR HG21 H 2.237 -2.282 5.406 1.00 . A A . 274 THR HG21 1 1
19 31453 1 1 74 THR HG22 H 1.126 -3.480 4.745 1.00 . A A . 274 THR HG22 1 1
19 31454 1 1 74 THR HG23 H 1.541 -3.518 6.452 1.00 . A A . 274 THR HG23 1 1
19 31455 1 1 74 THR N N 0.807 0.004 4.563 1.00 . A A . 274 THR N 1 1
19 31456 1 1 74 THR O O -1.897 0.283 5.639 1.00 . A A . 274 THR O 1 1
19 31457 1 1 74 THR OG1 O 0.539 -1.080 6.994 1.00 . A A . 274 THR OG1 1 1
19 31458 1 1 75 PHE C C -4.789 -1.832 3.819 1.00 . A A . 275 PHE C 1 1
19 31459 1 1 75 PHE CA C -3.854 -0.673 3.994 1.00 . A A . 275 PHE CA 1 1
19 31460 1 1 75 PHE CB C -4.149 0.537 3.064 1.00 . A A . 275 PHE CB 1 1
19 31461 1 1 75 PHE CD1 C -4.577 -1.090 1.098 1.00 . A A . 275 PHE CD1 1 1
19 31462 1 1 75 PHE CD2 C -5.407 1.172 0.996 1.00 . A A . 275 PHE CD2 1 1
19 31463 1 1 75 PHE CE1 C -5.133 -1.335 -0.175 1.00 . A A . 275 PHE CE1 1 1
19 31464 1 1 75 PHE CE2 C -5.944 0.930 -0.252 1.00 . A A . 275 PHE CE2 1 1
19 31465 1 1 75 PHE CG C -4.723 0.181 1.687 1.00 . A A . 275 PHE CG 1 1
19 31466 1 1 75 PHE CZ C -5.818 -0.315 -0.841 1.00 . A A . 275 PHE CZ 1 1
19 31467 1 1 75 PHE H H -2.195 -1.782 3.309 1.00 . A A . 275 PHE H 1 1
19 31468 1 1 75 PHE HA H -4.055 -0.369 5.004 1.00 . A A . 275 PHE HA 1 1
19 31469 1 1 75 PHE HB2 H -4.896 1.138 3.561 1.00 . A A . 275 PHE HB2 1 1
19 31470 1 1 75 PHE HB3 H -3.281 1.168 2.953 1.00 . A A . 275 PHE HB3 1 1
19 31471 1 1 75 PHE HD1 H -4.046 -1.890 1.587 1.00 . A A . 275 PHE HD1 1 1
19 31472 1 1 75 PHE HD2 H -5.532 2.146 1.430 1.00 . A A . 275 PHE HD2 1 1
19 31473 1 1 75 PHE HE1 H -5.060 -2.299 -0.659 1.00 . A A . 275 PHE HE1 1 1
19 31474 1 1 75 PHE HE2 H -6.464 1.731 -0.748 1.00 . A A . 275 PHE HE2 1 1
19 31475 1 1 75 PHE HZ H -6.253 -0.451 -1.819 1.00 . A A . 275 PHE HZ 1 1
19 31476 1 1 75 PHE N N -2.464 -1.078 3.941 1.00 . A A . 275 PHE N 1 1
19 31477 1 1 75 PHE O O -4.365 -2.922 3.417 1.00 . A A . 275 PHE O 1 1
19 31478 1 1 76 SER C C -8.263 -2.312 3.578 1.00 . A A . 276 SER C 1 1
19 31479 1 1 76 SER CA C -6.966 -2.723 4.215 1.00 . A A . 276 SER CA 1 1
19 31480 1 1 76 SER CB C -7.181 -3.320 5.612 1.00 . A A . 276 SER CB 1 1
19 31481 1 1 76 SER H H -6.288 -0.796 4.635 1.00 . A A . 276 SER H 1 1
19 31482 1 1 76 SER HA H -6.563 -3.494 3.582 1.00 . A A . 276 SER HA 1 1
19 31483 1 1 76 SER HB2 H -8.044 -3.966 5.576 1.00 . A A . 276 SER HB2 1 1
19 31484 1 1 76 SER HB3 H -6.335 -3.948 5.850 1.00 . A A . 276 SER HB3 1 1
19 31485 1 1 76 SER HG H -6.896 -2.627 7.361 1.00 . A A . 276 SER HG 1 1
19 31486 1 1 76 SER N N -6.018 -1.652 4.237 1.00 . A A . 276 SER N 1 1
19 31487 1 1 76 SER O O -8.601 -1.120 3.508 1.00 . A A . 276 SER O 1 1
19 31488 1 1 76 SER OG O -7.368 -2.278 6.591 1.00 . A A . 276 SER OG 1 1
19 31489 1 1 77 ILE C C -11.157 -4.217 2.760 1.00 . A A . 277 ILE C 1 1
19 31490 1 1 77 ILE CA C -10.180 -3.121 2.344 1.00 . A A . 277 ILE CA 1 1
19 31491 1 1 77 ILE CB C -9.899 -3.141 0.819 1.00 . A A . 277 ILE CB 1 1
19 31492 1 1 77 ILE CD1 C -10.342 -5.574 0.332 1.00 . A A . 277 ILE CD1 1 1
19 31493 1 1 77 ILE CG1 C -9.268 -4.485 0.405 1.00 . A A . 277 ILE CG1 1 1
19 31494 1 1 77 ILE CG2 C -8.911 -2.010 0.477 1.00 . A A . 277 ILE CG2 1 1
19 31495 1 1 77 ILE H H -8.587 -4.213 3.147 1.00 . A A . 277 ILE H 1 1
19 31496 1 1 77 ILE HA H -10.616 -2.167 2.608 1.00 . A A . 277 ILE HA 1 1
19 31497 1 1 77 ILE HB H -10.806 -2.960 0.263 1.00 . A A . 277 ILE HB 1 1
19 31498 1 1 77 ILE HD11 H -11.282 -5.157 0.005 1.00 . A A . 277 ILE HD11 1 1
19 31499 1 1 77 ILE HD12 H -10.466 -6.028 1.302 1.00 . A A . 277 ILE HD12 1 1
19 31500 1 1 77 ILE HD13 H -10.040 -6.337 -0.366 1.00 . A A . 277 ILE HD13 1 1
19 31501 1 1 77 ILE HG12 H -8.826 -4.358 -0.572 1.00 . A A . 277 ILE HG12 1 1
19 31502 1 1 77 ILE HG13 H -8.497 -4.783 1.100 1.00 . A A . 277 ILE HG13 1 1
19 31503 1 1 77 ILE HG21 H -9.133 -1.125 1.056 1.00 . A A . 277 ILE HG21 1 1
19 31504 1 1 77 ILE HG22 H -8.987 -1.762 -0.570 1.00 . A A . 277 ILE HG22 1 1
19 31505 1 1 77 ILE HG23 H -7.895 -2.314 0.687 1.00 . A A . 277 ILE HG23 1 1
19 31506 1 1 77 ILE N N -8.945 -3.301 3.057 1.00 . A A . 277 ILE N 1 1
19 31507 1 1 77 ILE O O -10.877 -4.964 3.704 1.00 . A A . 277 ILE O 1 1
19 31508 1 1 78 CYS C C -12.719 -6.689 2.596 1.00 . A A . 278 CYS C 1 1
19 31509 1 1 78 CYS CA C -13.320 -5.290 2.432 1.00 . A A . 278 CYS CA 1 1
19 31510 1 1 78 CYS CB C -14.440 -5.315 1.378 1.00 . A A . 278 CYS CB 1 1
19 31511 1 1 78 CYS H H -12.475 -3.663 1.363 1.00 . A A . 278 CYS H 1 1
19 31512 1 1 78 CYS HA H -13.752 -4.994 3.376 1.00 . A A . 278 CYS HA 1 1
19 31513 1 1 78 CYS HB2 H -14.827 -6.318 1.269 1.00 . A A . 278 CYS HB2 1 1
19 31514 1 1 78 CYS HB3 H -15.252 -4.681 1.696 1.00 . A A . 278 CYS HB3 1 1
19 31515 1 1 78 CYS HG H -13.942 -3.773 -0.250 1.00 . A A . 278 CYS HG 1 1
19 31516 1 1 78 CYS N N -12.300 -4.300 2.088 1.00 . A A . 278 CYS N 1 1
19 31517 1 1 78 CYS O O -12.412 -7.117 3.712 1.00 . A A . 278 CYS O 1 1
19 31518 1 1 78 CYS SG S -13.806 -4.723 -0.214 1.00 . A A . 278 CYS SG 1 1
19 31519 1 1 79 ASP C C -11.276 -9.036 0.236 1.00 . A A . 279 ASP C 1 1
19 31520 1 1 79 ASP CA C -12.089 -8.770 1.486 1.00 . A A . 279 ASP CA 1 1
19 31521 1 1 79 ASP CB C -13.254 -9.758 1.546 1.00 . A A . 279 ASP CB 1 1
19 31522 1 1 79 ASP CG C -12.754 -11.187 1.468 1.00 . A A . 279 ASP CG 1 1
19 31523 1 1 79 ASP H H -12.862 -7.041 0.617 1.00 . A A . 279 ASP H 1 1
19 31524 1 1 79 ASP HA H -11.473 -8.924 2.360 1.00 . A A . 279 ASP HA 1 1
19 31525 1 1 79 ASP HB2 H -13.769 -9.612 2.484 1.00 . A A . 279 ASP HB2 1 1
19 31526 1 1 79 ASP HB3 H -13.927 -9.558 0.725 1.00 . A A . 279 ASP HB3 1 1
19 31527 1 1 79 ASP N N -12.595 -7.406 1.485 1.00 . A A . 279 ASP N 1 1
19 31528 1 1 79 ASP O O -11.830 -9.109 -0.863 1.00 . A A . 279 ASP O 1 1
19 31529 1 1 79 ASP OD1 O -11.605 -11.422 1.782 1.00 . A A . 279 ASP OD1 1 1
19 31530 1 1 79 ASP OD2 O -13.536 -12.036 1.098 1.00 . A A . 279 ASP OD2 1 1
19 31531 1 1 80 THR C C -9.503 -11.024 -1.197 1.00 . A A . 280 THR C 1 1
19 31532 1 1 80 THR CA C -9.164 -9.627 -0.709 1.00 . A A . 280 THR CA 1 1
19 31533 1 1 80 THR CB C -7.695 -9.507 -0.316 1.00 . A A . 280 THR CB 1 1
19 31534 1 1 80 THR CG2 C -7.285 -8.028 -0.247 1.00 . A A . 280 THR CG2 1 1
19 31535 1 1 80 THR H H -9.585 -9.352 1.283 1.00 . A A . 280 THR H 1 1
19 31536 1 1 80 THR HA H -9.378 -8.929 -1.498 1.00 . A A . 280 THR HA 1 1
19 31537 1 1 80 THR HB H -7.086 -9.994 -1.057 1.00 . A A . 280 THR HB 1 1
19 31538 1 1 80 THR HG1 H -6.551 -10.039 1.147 1.00 . A A . 280 THR HG1 1 1
19 31539 1 1 80 THR HG21 H -8.123 -7.416 0.048 1.00 . A A . 280 THR HG21 1 1
19 31540 1 1 80 THR HG22 H -6.944 -7.712 -1.223 1.00 . A A . 280 THR HG22 1 1
19 31541 1 1 80 THR HG23 H -6.475 -7.901 0.456 1.00 . A A . 280 THR HG23 1 1
19 31542 1 1 80 THR N N -10.000 -9.286 0.402 1.00 . A A . 280 THR N 1 1
19 31543 1 1 80 THR O O -9.348 -11.342 -2.382 1.00 . A A . 280 THR O 1 1
19 31544 1 1 80 THR OG1 O -7.498 -10.114 0.948 1.00 . A A . 280 THR OG1 1 1
19 31545 1 1 81 SER C C -11.732 -12.980 -1.634 1.00 . A A . 281 SER C 1 1
19 31546 1 1 81 SER CA C -10.570 -13.128 -0.673 1.00 . A A . 281 SER CA 1 1
19 31547 1 1 81 SER CB C -11.017 -13.899 0.570 1.00 . A A . 281 SER CB 1 1
19 31548 1 1 81 SER H H -10.305 -11.443 0.579 1.00 . A A . 281 SER H 1 1
19 31549 1 1 81 SER HA H -9.787 -13.677 -1.171 1.00 . A A . 281 SER HA 1 1
19 31550 1 1 81 SER HB2 H -12.066 -13.738 0.758 1.00 . A A . 281 SER HB2 1 1
19 31551 1 1 81 SER HB3 H -10.886 -14.953 0.373 1.00 . A A . 281 SER HB3 1 1
19 31552 1 1 81 SER HG H -10.637 -12.612 1.902 1.00 . A A . 281 SER HG 1 1
19 31553 1 1 81 SER N N -10.090 -11.809 -0.311 1.00 . A A . 281 SER N 1 1
19 31554 1 1 81 SER O O -12.055 -13.902 -2.391 1.00 . A A . 281 SER O 1 1
19 31555 1 1 81 SER OG O -10.236 -13.480 1.696 1.00 . A A . 281 SER OG 1 1
19 31556 1 1 82 ASN C C -12.906 -10.968 -3.829 1.00 . A A . 282 ASN C 1 1
19 31557 1 1 82 ASN CA C -13.437 -11.513 -2.530 1.00 . A A . 282 ASN CA 1 1
19 31558 1 1 82 ASN CB C -14.410 -10.511 -1.905 1.00 . A A . 282 ASN CB 1 1
19 31559 1 1 82 ASN CG C -15.586 -10.288 -2.842 1.00 . A A . 282 ASN CG 1 1
19 31560 1 1 82 ASN H H -11.990 -11.071 -1.060 1.00 . A A . 282 ASN H 1 1
19 31561 1 1 82 ASN HA H -13.968 -12.429 -2.735 1.00 . A A . 282 ASN HA 1 1
19 31562 1 1 82 ASN HB2 H -14.767 -10.892 -0.961 1.00 . A A . 282 ASN HB2 1 1
19 31563 1 1 82 ASN HB3 H -13.911 -9.567 -1.740 1.00 . A A . 282 ASN HB3 1 1
19 31564 1 1 82 ASN HD21 H -16.458 -12.009 -2.399 1.00 . A A . 282 ASN HD21 1 1
19 31565 1 1 82 ASN HD22 H -17.271 -11.046 -3.539 1.00 . A A . 282 ASN HD22 1 1
19 31566 1 1 82 ASN N N -12.334 -11.793 -1.632 1.00 . A A . 282 ASN N 1 1
19 31567 1 1 82 ASN ND2 N -16.513 -11.188 -2.933 1.00 . A A . 282 ASN ND2 1 1
19 31568 1 1 82 ASN O O -13.623 -10.905 -4.828 1.00 . A A . 282 ASN O 1 1
19 31569 1 1 82 ASN OD1 O -15.657 -9.260 -3.517 1.00 . A A . 282 ASN OD1 1 1
19 31570 1 1 83 PHE C C -10.573 -11.470 -5.859 1.00 . A A . 283 PHE C 1 1
19 31571 1 1 83 PHE CA C -10.976 -10.253 -5.068 1.00 . A A . 283 PHE CA 1 1
19 31572 1 1 83 PHE CB C -9.710 -9.434 -4.786 1.00 . A A . 283 PHE CB 1 1
19 31573 1 1 83 PHE CD1 C -11.251 -7.485 -4.201 1.00 . A A . 283 PHE CD1 1 1
19 31574 1 1 83 PHE CD2 C -9.023 -7.574 -3.264 1.00 . A A . 283 PHE CD2 1 1
19 31575 1 1 83 PHE CE1 C -11.481 -6.273 -3.524 1.00 . A A . 283 PHE CE1 1 1
19 31576 1 1 83 PHE CE2 C -9.245 -6.371 -2.599 1.00 . A A . 283 PHE CE2 1 1
19 31577 1 1 83 PHE CG C -10.012 -8.136 -4.063 1.00 . A A . 283 PHE CG 1 1
19 31578 1 1 83 PHE CZ C -10.470 -5.716 -2.723 1.00 . A A . 283 PHE CZ 1 1
19 31579 1 1 83 PHE H H -11.072 -10.813 -3.044 1.00 . A A . 283 PHE H 1 1
19 31580 1 1 83 PHE HA H -11.654 -9.658 -5.659 1.00 . A A . 283 PHE HA 1 1
19 31581 1 1 83 PHE HB2 H -9.012 -10.024 -4.209 1.00 . A A . 283 PHE HB2 1 1
19 31582 1 1 83 PHE HB3 H -9.233 -9.213 -5.731 1.00 . A A . 283 PHE HB3 1 1
19 31583 1 1 83 PHE HD1 H -12.039 -7.901 -4.812 1.00 . A A . 283 PHE HD1 1 1
19 31584 1 1 83 PHE HD2 H -8.084 -8.097 -3.168 1.00 . A A . 283 PHE HD2 1 1
19 31585 1 1 83 PHE HE1 H -12.433 -5.772 -3.625 1.00 . A A . 283 PHE HE1 1 1
19 31586 1 1 83 PHE HE2 H -8.466 -5.948 -1.983 1.00 . A A . 283 PHE HE2 1 1
19 31587 1 1 83 PHE HZ H -10.594 -4.780 -2.193 1.00 . A A . 283 PHE HZ 1 1
19 31588 1 1 83 PHE N N -11.618 -10.672 -3.848 1.00 . A A . 283 PHE N 1 1
19 31589 1 1 83 PHE O O -11.207 -11.827 -6.851 1.00 . A A . 283 PHE O 1 1
19 31590 1 1 84 SER C C -7.533 -13.563 -5.458 1.00 . A A . 284 SER C 1 1
19 31591 1 1 84 SER CA C -8.861 -13.203 -6.131 1.00 . A A . 284 SER CA 1 1
19 31592 1 1 84 SER CB C -8.654 -12.884 -7.641 1.00 . A A . 284 SER CB 1 1
19 31593 1 1 84 SER H H -9.023 -11.698 -4.641 1.00 . A A . 284 SER H 1 1
19 31594 1 1 84 SER HA H -9.524 -14.052 -6.040 1.00 . A A . 284 SER HA 1 1
19 31595 1 1 84 SER HB2 H -7.625 -12.985 -7.942 1.00 . A A . 284 SER HB2 1 1
19 31596 1 1 84 SER HB3 H -9.240 -13.569 -8.234 1.00 . A A . 284 SER HB3 1 1
19 31597 1 1 84 SER HG H -10.010 -11.565 -7.919 1.00 . A A . 284 SER HG 1 1
19 31598 1 1 84 SER N N -9.467 -12.064 -5.442 1.00 . A A . 284 SER N 1 1
19 31599 1 1 84 SER O O -7.267 -13.116 -4.345 1.00 . A A . 284 SER O 1 1
19 31600 1 1 84 SER OG O -9.042 -11.533 -7.921 1.00 . A A . 284 SER OG 1 1
19 31601 1 1 85 ASP C C -4.310 -13.808 -6.050 1.00 . A A . 285 ASP C 1 1
19 31602 1 1 85 ASP CA C -5.410 -14.750 -5.577 1.00 . A A . 285 ASP CA 1 1
19 31603 1 1 85 ASP CB C -5.051 -16.182 -5.960 1.00 . A A . 285 ASP CB 1 1
19 31604 1 1 85 ASP CG C -3.875 -16.663 -5.131 1.00 . A A . 285 ASP CG 1 1
19 31605 1 1 85 ASP H H -6.977 -14.716 -6.992 1.00 . A A . 285 ASP H 1 1
19 31606 1 1 85 ASP HA H -5.471 -14.691 -4.501 1.00 . A A . 285 ASP HA 1 1
19 31607 1 1 85 ASP HB2 H -5.907 -16.816 -5.790 1.00 . A A . 285 ASP HB2 1 1
19 31608 1 1 85 ASP HB3 H -4.788 -16.210 -7.008 1.00 . A A . 285 ASP HB3 1 1
19 31609 1 1 85 ASP N N -6.710 -14.363 -6.120 1.00 . A A . 285 ASP N 1 1
19 31610 1 1 85 ASP O O -4.053 -13.697 -7.243 1.00 . A A . 285 ASP O 1 1
19 31611 1 1 85 ASP OD1 O -3.783 -16.280 -3.978 1.00 . A A . 285 ASP OD1 1 1
19 31612 1 1 85 ASP OD2 O -3.090 -17.422 -5.648 1.00 . A A . 285 ASP OD2 1 1
19 31613 1 1 86 TYR C C -1.360 -12.965 -5.910 1.00 . A A . 286 TYR C 1 1
19 31614 1 1 86 TYR CA C -2.586 -12.211 -5.408 1.00 . A A . 286 TYR CA 1 1
19 31615 1 1 86 TYR CB C -2.251 -11.413 -4.124 1.00 . A A . 286 TYR CB 1 1
19 31616 1 1 86 TYR CD1 C -0.479 -9.731 -4.819 1.00 . A A . 286 TYR CD1 1 1
19 31617 1 1 86 TYR CD2 C 0.164 -11.618 -3.441 1.00 . A A . 286 TYR CD2 1 1
19 31618 1 1 86 TYR CE1 C 0.846 -9.279 -4.805 1.00 . A A . 286 TYR CE1 1 1
19 31619 1 1 86 TYR CE2 C 1.480 -11.166 -3.429 1.00 . A A . 286 TYR CE2 1 1
19 31620 1 1 86 TYR CG C -0.820 -10.905 -4.136 1.00 . A A . 286 TYR CG 1 1
19 31621 1 1 86 TYR CZ C 1.823 -10.002 -4.108 1.00 . A A . 286 TYR CZ 1 1
19 31622 1 1 86 TYR H H -3.911 -13.280 -4.174 1.00 . A A . 286 TYR H 1 1
19 31623 1 1 86 TYR HA H -2.919 -11.515 -6.164 1.00 . A A . 286 TYR HA 1 1
19 31624 1 1 86 TYR HB2 H -2.921 -10.570 -4.056 1.00 . A A . 286 TYR HB2 1 1
19 31625 1 1 86 TYR HB3 H -2.399 -12.033 -3.252 1.00 . A A . 286 TYR HB3 1 1
19 31626 1 1 86 TYR HD1 H -1.226 -9.170 -5.358 1.00 . A A . 286 TYR HD1 1 1
19 31627 1 1 86 TYR HD2 H -0.088 -12.525 -2.909 1.00 . A A . 286 TYR HD2 1 1
19 31628 1 1 86 TYR HE1 H 1.113 -8.373 -5.332 1.00 . A A . 286 TYR HE1 1 1
19 31629 1 1 86 TYR HE2 H 2.237 -11.719 -2.893 1.00 . A A . 286 TYR HE2 1 1
19 31630 1 1 86 TYR HH H 3.471 -9.717 -4.974 1.00 . A A . 286 TYR HH 1 1
19 31631 1 1 86 TYR N N -3.670 -13.137 -5.108 1.00 . A A . 286 TYR N 1 1
19 31632 1 1 86 TYR O O -0.786 -13.783 -5.183 1.00 . A A . 286 TYR O 1 1
19 31633 1 1 86 TYR OH O 3.120 -9.564 -4.089 1.00 . A A . 286 TYR OH 1 1
19 31634 1 1 87 ILE C C 1.431 -12.178 -7.538 1.00 . A A . 287 ILE C 1 1
19 31635 1 1 87 ILE CA C 0.311 -13.197 -7.653 1.00 . A A . 287 ILE CA 1 1
19 31636 1 1 87 ILE CB C 0.098 -13.623 -9.117 1.00 . A A . 287 ILE CB 1 1
19 31637 1 1 87 ILE CD1 C -1.368 -14.980 -10.625 1.00 . A A . 287 ILE CD1 1 1
19 31638 1 1 87 ILE CG1 C -0.956 -14.735 -9.173 1.00 . A A . 287 ILE CG1 1 1
19 31639 1 1 87 ILE CG2 C 1.404 -14.158 -9.709 1.00 . A A . 287 ILE CG2 1 1
19 31640 1 1 87 ILE H H -1.344 -11.921 -7.639 1.00 . A A . 287 ILE H 1 1
19 31641 1 1 87 ILE HA H 0.588 -14.063 -7.069 1.00 . A A . 287 ILE HA 1 1
19 31642 1 1 87 ILE HB H -0.236 -12.776 -9.697 1.00 . A A . 287 ILE HB 1 1
19 31643 1 1 87 ILE HD11 H -1.062 -15.977 -10.906 1.00 . A A . 287 ILE HD11 1 1
19 31644 1 1 87 ILE HD12 H -0.887 -14.263 -11.274 1.00 . A A . 287 ILE HD12 1 1
19 31645 1 1 87 ILE HD13 H -2.440 -14.898 -10.723 1.00 . A A . 287 ILE HD13 1 1
19 31646 1 1 87 ILE HG12 H -0.515 -15.641 -8.781 1.00 . A A . 287 ILE HG12 1 1
19 31647 1 1 87 ILE HG13 H -1.824 -14.483 -8.586 1.00 . A A . 287 ILE HG13 1 1
19 31648 1 1 87 ILE HG21 H 2.200 -13.432 -9.645 1.00 . A A . 287 ILE HG21 1 1
19 31649 1 1 87 ILE HG22 H 1.235 -14.395 -10.749 1.00 . A A . 287 ILE HG22 1 1
19 31650 1 1 87 ILE HG23 H 1.683 -15.059 -9.184 1.00 . A A . 287 ILE HG23 1 1
19 31651 1 1 87 ILE N N -0.908 -12.627 -7.114 1.00 . A A . 287 ILE N 1 1
19 31652 1 1 87 ILE O O 2.386 -12.374 -6.790 1.00 . A A . 287 ILE O 1 1
19 31653 1 1 88 ARG C C 1.662 -8.734 -8.936 1.00 . A A . 288 ARG C 1 1
19 31654 1 1 88 ARG CA C 2.155 -9.907 -8.081 1.00 . A A . 288 ARG CA 1 1
19 31655 1 1 88 ARG CB C 3.593 -10.313 -8.468 1.00 . A A . 288 ARG CB 1 1
19 31656 1 1 88 ARG CD C 5.198 -10.800 -10.306 1.00 . A A . 288 ARG CD 1 1
19 31657 1 1 88 ARG CG C 3.737 -10.465 -9.986 1.00 . A A . 288 ARG CG 1 1
19 31658 1 1 88 ARG CZ C 5.732 -9.863 -12.503 1.00 . A A . 288 ARG CZ 1 1
19 31659 1 1 88 ARG H H 0.403 -10.893 -8.683 1.00 . A A . 288 ARG H 1 1
19 31660 1 1 88 ARG HA H 2.153 -9.581 -7.051 1.00 . A A . 288 ARG HA 1 1
19 31661 1 1 88 ARG HB2 H 4.287 -9.579 -8.097 1.00 . A A . 288 ARG HB2 1 1
19 31662 1 1 88 ARG HB3 H 3.851 -11.249 -7.995 1.00 . A A . 288 ARG HB3 1 1
19 31663 1 1 88 ARG HD2 H 5.862 -10.049 -9.903 1.00 . A A . 288 ARG HD2 1 1
19 31664 1 1 88 ARG HD3 H 5.441 -11.742 -9.835 1.00 . A A . 288 ARG HD3 1 1
19 31665 1 1 88 ARG HE H 5.339 -11.808 -12.159 1.00 . A A . 288 ARG HE 1 1
19 31666 1 1 88 ARG HG2 H 3.097 -11.267 -10.327 1.00 . A A . 288 ARG HG2 1 1
19 31667 1 1 88 ARG HG3 H 3.459 -9.556 -10.495 1.00 . A A . 288 ARG HG3 1 1
19 31668 1 1 88 ARG HH11 H 5.559 -8.511 -11.011 1.00 . A A . 288 ARG HH11 1 1
19 31669 1 1 88 ARG HH12 H 6.014 -7.872 -12.535 1.00 . A A . 288 ARG HH12 1 1
19 31670 1 1 88 ARG HH21 H 5.942 -10.937 -14.186 1.00 . A A . 288 ARG HH21 1 1
19 31671 1 1 88 ARG HH22 H 6.235 -9.256 -14.355 1.00 . A A . 288 ARG HH22 1 1
19 31672 1 1 88 ARG N N 1.233 -11.030 -8.180 1.00 . A A . 288 ARG N 1 1
19 31673 1 1 88 ARG NE N 5.410 -10.916 -11.746 1.00 . A A . 288 ARG NE 1 1
19 31674 1 1 88 ARG NH1 N 5.770 -8.667 -11.977 1.00 . A A . 288 ARG NH1 1 1
19 31675 1 1 88 ARG NH2 N 5.985 -10.029 -13.769 1.00 . A A . 288 ARG NH2 1 1
19 31676 1 1 88 ARG O O 0.484 -8.689 -9.319 1.00 . A A . 288 ARG O 1 1
19 31677 1 1 89 GLY C C 1.268 -5.736 -9.214 1.00 . A A . 289 GLY C 1 1
19 31678 1 1 89 GLY CA C 2.201 -6.621 -10.004 1.00 . A A . 289 GLY CA 1 1
19 31679 1 1 89 GLY H H 3.465 -7.860 -8.882 1.00 . A A . 289 GLY H 1 1
19 31680 1 1 89 GLY HA2 H 3.099 -6.077 -10.253 1.00 . A A . 289 GLY HA2 1 1
19 31681 1 1 89 GLY HA3 H 1.699 -6.933 -10.908 1.00 . A A . 289 GLY HA3 1 1
19 31682 1 1 89 GLY N N 2.550 -7.792 -9.220 1.00 . A A . 289 GLY N 1 1
19 31683 1 1 89 GLY O O 1.298 -5.743 -7.977 1.00 . A A . 289 GLY O 1 1
19 31684 1 1 90 GLY C C -0.150 -2.847 -8.917 1.00 . A A . 290 GLY C 1 1
19 31685 1 1 90 GLY CA C -0.627 -4.256 -9.237 1.00 . A A . 290 GLY CA 1 1
19 31686 1 1 90 GLY H H 0.349 -5.143 -10.882 1.00 . A A . 290 GLY H 1 1
19 31687 1 1 90 GLY HA2 H -1.499 -4.211 -9.869 1.00 . A A . 290 GLY HA2 1 1
19 31688 1 1 90 GLY HA3 H -0.885 -4.754 -8.314 1.00 . A A . 290 GLY HA3 1 1
19 31689 1 1 90 GLY N N 0.381 -5.052 -9.904 1.00 . A A . 290 GLY N 1 1
19 31690 1 1 90 GLY O O 0.774 -2.649 -8.128 1.00 . A A . 290 GLY O 1 1
19 31691 1 1 91 ILE C C -1.958 0.008 -8.467 1.00 . A A . 291 ILE C 1 1
19 31692 1 1 91 ILE CA C -0.678 -0.489 -9.112 1.00 . A A . 291 ILE CA 1 1
19 31693 1 1 91 ILE CB C -0.380 0.307 -10.396 1.00 . A A . 291 ILE CB 1 1
19 31694 1 1 91 ILE CD1 C 1.105 0.422 -12.409 1.00 . A A . 291 ILE CD1 1 1
19 31695 1 1 91 ILE CG1 C 0.925 -0.201 -11.023 1.00 . A A . 291 ILE CG1 1 1
19 31696 1 1 91 ILE CG2 C -0.231 1.801 -10.073 1.00 . A A . 291 ILE CG2 1 1
19 31697 1 1 91 ILE H H -1.654 -2.100 -9.983 1.00 . A A . 291 ILE H 1 1
19 31698 1 1 91 ILE HA H 0.141 -0.373 -8.417 1.00 . A A . 291 ILE HA 1 1
19 31699 1 1 91 ILE HB H -1.198 0.178 -11.091 1.00 . A A . 291 ILE HB 1 1
19 31700 1 1 91 ILE HD11 H 2.115 0.268 -12.756 1.00 . A A . 291 ILE HD11 1 1
19 31701 1 1 91 ILE HD12 H 0.906 1.483 -12.365 1.00 . A A . 291 ILE HD12 1 1
19 31702 1 1 91 ILE HD13 H 0.421 -0.030 -13.111 1.00 . A A . 291 ILE HD13 1 1
19 31703 1 1 91 ILE HG12 H 1.761 0.079 -10.400 1.00 . A A . 291 ILE HG12 1 1
19 31704 1 1 91 ILE HG13 H 0.895 -1.276 -11.121 1.00 . A A . 291 ILE HG13 1 1
19 31705 1 1 91 ILE HG21 H -1.133 2.185 -9.621 1.00 . A A . 291 ILE HG21 1 1
19 31706 1 1 91 ILE HG22 H -0.041 2.340 -10.990 1.00 . A A . 291 ILE HG22 1 1
19 31707 1 1 91 ILE HG23 H 0.605 1.953 -9.405 1.00 . A A . 291 ILE HG23 1 1
19 31708 1 1 91 ILE N N -0.872 -1.882 -9.430 1.00 . A A . 291 ILE N 1 1
19 31709 1 1 91 ILE O O -3.054 -0.220 -9.005 1.00 . A A . 291 ILE O 1 1
19 31710 1 1 92 VAL C C -2.934 2.652 -6.533 1.00 . A A . 292 VAL C 1 1
19 31711 1 1 92 VAL CA C -3.014 1.146 -6.625 1.00 . A A . 292 VAL CA 1 1
19 31712 1 1 92 VAL CB C -3.158 0.502 -5.224 1.00 . A A . 292 VAL CB 1 1
19 31713 1 1 92 VAL CG1 C -1.974 0.879 -4.322 1.00 . A A . 292 VAL CG1 1 1
19 31714 1 1 92 VAL CG2 C -4.468 0.963 -4.566 1.00 . A A . 292 VAL CG2 1 1
19 31715 1 1 92 VAL H H -0.954 0.812 -6.933 1.00 . A A . 292 VAL H 1 1
19 31716 1 1 92 VAL HA H -3.885 0.890 -7.213 1.00 . A A . 292 VAL HA 1 1
19 31717 1 1 92 VAL HB H -3.178 -0.573 -5.341 1.00 . A A . 292 VAL HB 1 1
19 31718 1 1 92 VAL HG11 H -2.067 0.355 -3.381 1.00 . A A . 292 VAL HG11 1 1
19 31719 1 1 92 VAL HG12 H -1.977 1.941 -4.124 1.00 . A A . 292 VAL HG12 1 1
19 31720 1 1 92 VAL HG13 H -1.034 0.609 -4.781 1.00 . A A . 292 VAL HG13 1 1
19 31721 1 1 92 VAL HG21 H -5.310 0.594 -5.133 1.00 . A A . 292 VAL HG21 1 1
19 31722 1 1 92 VAL HG22 H -4.511 2.040 -4.513 1.00 . A A . 292 VAL HG22 1 1
19 31723 1 1 92 VAL HG23 H -4.518 0.560 -3.565 1.00 . A A . 292 VAL HG23 1 1
19 31724 1 1 92 VAL N N -1.843 0.642 -7.318 1.00 . A A . 292 VAL N 1 1
19 31725 1 1 92 VAL O O -1.888 3.208 -6.170 1.00 . A A . 292 VAL O 1 1
19 31726 1 1 93 SER C C -5.269 5.311 -6.371 1.00 . A A . 293 SER C 1 1
19 31727 1 1 93 SER CA C -3.995 4.755 -6.955 1.00 . A A . 293 SER CA 1 1
19 31728 1 1 93 SER CB C -3.792 5.265 -8.380 1.00 . A A . 293 SER CB 1 1
19 31729 1 1 93 SER H H -4.783 2.831 -7.270 1.00 . A A . 293 SER H 1 1
19 31730 1 1 93 SER HA H -3.181 5.108 -6.347 1.00 . A A . 293 SER HA 1 1
19 31731 1 1 93 SER HB2 H -4.712 5.176 -8.939 1.00 . A A . 293 SER HB2 1 1
19 31732 1 1 93 SER HB3 H -3.517 6.310 -8.335 1.00 . A A . 293 SER HB3 1 1
19 31733 1 1 93 SER HG H -3.176 3.673 -9.331 1.00 . A A . 293 SER HG 1 1
19 31734 1 1 93 SER N N -3.994 3.316 -6.939 1.00 . A A . 293 SER N 1 1
19 31735 1 1 93 SER O O -6.364 4.824 -6.663 1.00 . A A . 293 SER O 1 1
19 31736 1 1 93 SER OG O -2.773 4.491 -9.016 1.00 . A A . 293 SER OG 1 1
19 31737 1 1 94 GLN C C -7.023 7.715 -6.301 1.00 . A A . 294 GLN C 1 1
19 31738 1 1 94 GLN CA C -6.255 7.136 -5.157 1.00 . A A . 294 GLN CA 1 1
19 31739 1 1 94 GLN CB C -5.767 8.259 -4.235 1.00 . A A . 294 GLN CB 1 1
19 31740 1 1 94 GLN CD C -6.426 10.194 -2.805 1.00 . A A . 294 GLN CD 1 1
19 31741 1 1 94 GLN CG C -6.935 9.133 -3.768 1.00 . A A . 294 GLN CG 1 1
19 31742 1 1 94 GLN H H -4.240 6.809 -5.585 1.00 . A A . 294 GLN H 1 1
19 31743 1 1 94 GLN HA H -6.882 6.471 -4.583 1.00 . A A . 294 GLN HA 1 1
19 31744 1 1 94 GLN HB2 H -5.361 7.789 -3.357 1.00 . A A . 294 GLN HB2 1 1
19 31745 1 1 94 GLN HB3 H -5.028 8.871 -4.728 1.00 . A A . 294 GLN HB3 1 1
19 31746 1 1 94 GLN HE21 H -7.884 9.908 -1.521 1.00 . A A . 294 GLN HE21 1 1
19 31747 1 1 94 GLN HE22 H -6.763 11.105 -1.078 1.00 . A A . 294 GLN HE22 1 1
19 31748 1 1 94 GLN HG2 H -7.389 9.633 -4.612 1.00 . A A . 294 GLN HG2 1 1
19 31749 1 1 94 GLN HG3 H -7.666 8.523 -3.261 1.00 . A A . 294 GLN HG3 1 1
19 31750 1 1 94 GLN N N -5.133 6.410 -5.671 1.00 . A A . 294 GLN N 1 1
19 31751 1 1 94 GLN NE2 N -7.070 10.425 -1.714 1.00 . A A . 294 GLN NE2 1 1
19 31752 1 1 94 GLN O O -6.448 8.048 -7.341 1.00 . A A . 294 GLN O 1 1
19 31753 1 1 94 GLN OE1 O -5.395 10.825 -3.060 1.00 . A A . 294 GLN OE1 1 1
19 31754 1 1 95 VAL C C -9.447 9.907 -6.626 1.00 . A A . 295 VAL C 1 1
19 31755 1 1 95 VAL CA C -9.115 8.513 -7.096 1.00 . A A . 295 VAL CA 1 1
19 31756 1 1 95 VAL CB C -10.393 7.686 -7.309 1.00 . A A . 295 VAL CB 1 1
19 31757 1 1 95 VAL CG1 C -11.383 8.440 -8.206 1.00 . A A . 295 VAL CG1 1 1
19 31758 1 1 95 VAL CG2 C -10.025 6.353 -7.966 1.00 . A A . 295 VAL CG2 1 1
19 31759 1 1 95 VAL H H -8.654 7.653 -5.216 1.00 . A A . 295 VAL H 1 1
19 31760 1 1 95 VAL HA H -8.568 8.565 -8.028 1.00 . A A . 295 VAL HA 1 1
19 31761 1 1 95 VAL HB H -10.864 7.502 -6.353 1.00 . A A . 295 VAL HB 1 1
19 31762 1 1 95 VAL HG11 H -11.628 9.398 -7.771 1.00 . A A . 295 VAL HG11 1 1
19 31763 1 1 95 VAL HG12 H -12.287 7.857 -8.306 1.00 . A A . 295 VAL HG12 1 1
19 31764 1 1 95 VAL HG13 H -10.948 8.587 -9.184 1.00 . A A . 295 VAL HG13 1 1
19 31765 1 1 95 VAL HG21 H -9.233 6.513 -8.684 1.00 . A A . 295 VAL HG21 1 1
19 31766 1 1 95 VAL HG22 H -10.890 5.962 -8.477 1.00 . A A . 295 VAL HG22 1 1
19 31767 1 1 95 VAL HG23 H -9.691 5.650 -7.218 1.00 . A A . 295 VAL HG23 1 1
19 31768 1 1 95 VAL N N -8.293 7.893 -6.097 1.00 . A A . 295 VAL N 1 1
19 31769 1 1 95 VAL O O -9.912 10.092 -5.490 1.00 . A A . 295 VAL O 1 1
19 31770 1 1 96 LYS C C -10.904 12.459 -6.956 1.00 . A A . 296 LYS C 1 1
19 31771 1 1 96 LYS CA C -9.415 12.258 -7.092 1.00 . A A . 296 LYS CA 1 1
19 31772 1 1 96 LYS CB C -8.844 13.220 -8.144 1.00 . A A . 296 LYS CB 1 1
19 31773 1 1 96 LYS CD C -9.642 15.228 -6.840 1.00 . A A . 296 LYS CD 1 1
19 31774 1 1 96 LYS CE C -9.316 16.695 -6.525 1.00 . A A . 296 LYS CE 1 1
19 31775 1 1 96 LYS CG C -8.423 14.550 -7.490 1.00 . A A . 296 LYS CG 1 1
19 31776 1 1 96 LYS H H -8.769 10.690 -8.336 1.00 . A A . 296 LYS H 1 1
19 31777 1 1 96 LYS HA H -8.931 12.444 -6.145 1.00 . A A . 296 LYS HA 1 1
19 31778 1 1 96 LYS HB2 H -7.988 12.775 -8.630 1.00 . A A . 296 LYS HB2 1 1
19 31779 1 1 96 LYS HB3 H -9.597 13.424 -8.891 1.00 . A A . 296 LYS HB3 1 1
19 31780 1 1 96 LYS HD2 H -10.483 15.196 -7.518 1.00 . A A . 296 LYS HD2 1 1
19 31781 1 1 96 LYS HD3 H -9.903 14.721 -5.922 1.00 . A A . 296 LYS HD3 1 1
19 31782 1 1 96 LYS HE2 H -9.092 17.217 -7.444 1.00 . A A . 296 LYS HE2 1 1
19 31783 1 1 96 LYS HE3 H -10.162 17.168 -6.047 1.00 . A A . 296 LYS HE3 1 1
19 31784 1 1 96 LYS HG2 H -7.654 14.363 -6.754 1.00 . A A . 296 LYS HG2 1 1
19 31785 1 1 96 LYS HG3 H -8.023 15.198 -8.256 1.00 . A A . 296 LYS HG3 1 1
19 31786 1 1 96 LYS HZ1 H -7.265 16.641 -6.188 1.00 . A A . 296 LYS HZ1 1 1
19 31787 1 1 96 LYS HZ2 H -8.165 16.085 -4.858 1.00 . A A . 296 LYS HZ2 1 1
19 31788 1 1 96 LYS HZ3 H -8.115 17.722 -5.205 1.00 . A A . 296 LYS HZ3 1 1
19 31789 1 1 96 LYS N N -9.165 10.891 -7.462 1.00 . A A . 296 LYS N 1 1
19 31790 1 1 96 LYS NZ N -8.135 16.774 -5.634 1.00 . A A . 296 LYS NZ 1 1
19 31791 1 1 96 LYS O O -11.619 12.644 -7.950 1.00 . A A . 296 LYS O 1 1
19 31792 1 1 97 VAL C C -12.957 14.004 -4.912 1.00 . A A . 297 VAL C 1 1
19 31793 1 1 97 VAL CA C -12.765 12.610 -5.460 1.00 . A A . 297 VAL CA 1 1
19 31794 1 1 97 VAL CB C -13.242 11.559 -4.436 1.00 . A A . 297 VAL CB 1 1
19 31795 1 1 97 VAL CG1 C -14.643 11.907 -3.921 1.00 . A A . 297 VAL CG1 1 1
19 31796 1 1 97 VAL CG2 C -13.274 10.176 -5.099 1.00 . A A . 297 VAL CG2 1 1
19 31797 1 1 97 VAL H H -10.753 12.269 -4.989 1.00 . A A . 297 VAL H 1 1
19 31798 1 1 97 VAL HA H -13.321 12.478 -6.376 1.00 . A A . 297 VAL HA 1 1
19 31799 1 1 97 VAL HB H -12.555 11.550 -3.602 1.00 . A A . 297 VAL HB 1 1
19 31800 1 1 97 VAL HG11 H -15.033 11.088 -3.336 1.00 . A A . 297 VAL HG11 1 1
19 31801 1 1 97 VAL HG12 H -15.306 12.068 -4.756 1.00 . A A . 297 VAL HG12 1 1
19 31802 1 1 97 VAL HG13 H -14.599 12.794 -3.306 1.00 . A A . 297 VAL HG13 1 1
19 31803 1 1 97 VAL HG21 H -13.953 10.186 -5.939 1.00 . A A . 297 VAL HG21 1 1
19 31804 1 1 97 VAL HG22 H -13.609 9.444 -4.380 1.00 . A A . 297 VAL HG22 1 1
19 31805 1 1 97 VAL HG23 H -12.284 9.910 -5.438 1.00 . A A . 297 VAL HG23 1 1
19 31806 1 1 97 VAL N N -11.371 12.418 -5.737 1.00 . A A . 297 VAL N 1 1
19 31807 1 1 97 VAL O O -12.287 14.386 -3.957 1.00 . A A . 297 VAL O 1 1
19 31808 1 1 98 PRO C C -14.808 15.931 -3.542 1.00 . A A . 298 PRO C 1 1
19 31809 1 1 98 PRO CA C -14.155 16.104 -4.900 1.00 . A A . 298 PRO CA 1 1
19 31810 1 1 98 PRO CB C -15.124 16.723 -5.917 1.00 . A A . 298 PRO CB 1 1
19 31811 1 1 98 PRO CD C -14.713 14.436 -6.613 1.00 . A A . 298 PRO CD 1 1
19 31812 1 1 98 PRO CG C -15.753 15.559 -6.618 1.00 . A A . 298 PRO CG 1 1
19 31813 1 1 98 PRO HA H -13.262 16.706 -4.842 1.00 . A A . 298 PRO HA 1 1
19 31814 1 1 98 PRO HB2 H -15.856 17.338 -5.414 1.00 . A A . 298 PRO HB2 1 1
19 31815 1 1 98 PRO HB3 H -14.583 17.331 -6.625 1.00 . A A . 298 PRO HB3 1 1
19 31816 1 1 98 PRO HD2 H -15.227 13.496 -6.483 1.00 . A A . 298 PRO HD2 1 1
19 31817 1 1 98 PRO HD3 H -14.126 14.427 -7.519 1.00 . A A . 298 PRO HD3 1 1
19 31818 1 1 98 PRO HG2 H -16.641 15.246 -6.089 1.00 . A A . 298 PRO HG2 1 1
19 31819 1 1 98 PRO HG3 H -15.996 15.808 -7.640 1.00 . A A . 298 PRO HG3 1 1
19 31820 1 1 98 PRO N N -13.868 14.765 -5.448 1.00 . A A . 298 PRO N 1 1
19 31821 1 1 98 PRO O O -16.029 15.732 -3.446 1.00 . A A . 298 PRO O 1 1
19 31822 1 1 99 LYS C C -15.286 16.603 -0.654 1.00 . A A . 299 LYS C 1 1
19 31823 1 1 99 LYS CA C -14.471 15.457 -1.207 1.00 . A A . 299 LYS CA 1 1
19 31824 1 1 99 LYS CB C -13.286 15.183 -0.273 1.00 . A A . 299 LYS CB 1 1
19 31825 1 1 99 LYS CD C -11.270 13.749 0.113 1.00 . A A . 299 LYS CD 1 1
19 31826 1 1 99 LYS CE C -10.377 12.656 -0.488 1.00 . A A . 299 LYS CE 1 1
19 31827 1 1 99 LYS CG C -12.490 13.974 -0.785 1.00 . A A . 299 LYS CG 1 1
19 31828 1 1 99 LYS H H -13.015 15.822 -2.696 1.00 . A A . 299 LYS H 1 1
19 31829 1 1 99 LYS HA H -15.070 14.561 -1.273 1.00 . A A . 299 LYS HA 1 1
19 31830 1 1 99 LYS HB2 H -12.657 16.062 -0.230 1.00 . A A . 299 LYS HB2 1 1
19 31831 1 1 99 LYS HB3 H -13.663 14.972 0.717 1.00 . A A . 299 LYS HB3 1 1
19 31832 1 1 99 LYS HD2 H -10.715 14.674 0.173 1.00 . A A . 299 LYS HD2 1 1
19 31833 1 1 99 LYS HD3 H -11.574 13.460 1.108 1.00 . A A . 299 LYS HD3 1 1
19 31834 1 1 99 LYS HE2 H -10.172 12.878 -1.525 1.00 . A A . 299 LYS HE2 1 1
19 31835 1 1 99 LYS HE3 H -9.442 12.613 0.050 1.00 . A A . 299 LYS HE3 1 1
19 31836 1 1 99 LYS HG2 H -13.111 13.090 -0.778 1.00 . A A . 299 LYS HG2 1 1
19 31837 1 1 99 LYS HG3 H -12.148 14.168 -1.790 1.00 . A A . 299 LYS HG3 1 1
19 31838 1 1 99 LYS HZ1 H -10.321 10.662 -0.081 1.00 . A A . 299 LYS HZ1 1 1
19 31839 1 1 99 LYS HZ2 H -11.384 11.004 -1.326 1.00 . A A . 299 LYS HZ2 1 1
19 31840 1 1 99 LYS HZ3 H -11.857 11.325 0.261 1.00 . A A . 299 LYS HZ3 1 1
19 31841 1 1 99 LYS N N -13.982 15.804 -2.523 1.00 . A A . 299 LYS N 1 1
19 31842 1 1 99 LYS NZ N -11.055 11.343 -0.400 1.00 . A A . 299 LYS NZ 1 1
19 31843 1 1 99 LYS O O -14.788 17.726 -0.538 1.00 . A A . 299 LYS O 1 1
19 31844 1 1 100 LYS C C -17.955 16.777 1.636 1.00 . A A . 300 LYS C 1 1
19 31845 1 1 100 LYS CA C -17.363 17.311 0.355 1.00 . A A . 300 LYS CA 1 1
19 31846 1 1 100 LYS CB C -18.483 17.768 -0.595 1.00 . A A . 300 LYS CB 1 1
19 31847 1 1 100 LYS CD C -20.309 17.076 -2.152 1.00 . A A . 300 LYS CD 1 1
19 31848 1 1 100 LYS CE C -20.967 15.909 -2.889 1.00 . A A . 300 LYS CE 1 1
19 31849 1 1 100 LYS CG C -19.129 16.571 -1.306 1.00 . A A . 300 LYS CG 1 1
19 31850 1 1 100 LYS H H -16.835 15.394 -0.326 1.00 . A A . 300 LYS H 1 1
19 31851 1 1 100 LYS HA H -16.753 18.171 0.591 1.00 . A A . 300 LYS HA 1 1
19 31852 1 1 100 LYS HB2 H -19.228 18.290 -0.014 1.00 . A A . 300 LYS HB2 1 1
19 31853 1 1 100 LYS HB3 H -18.074 18.451 -1.326 1.00 . A A . 300 LYS HB3 1 1
19 31854 1 1 100 LYS HD2 H -21.036 17.535 -1.494 1.00 . A A . 300 LYS HD2 1 1
19 31855 1 1 100 LYS HD3 H -19.972 17.814 -2.864 1.00 . A A . 300 LYS HD3 1 1
19 31856 1 1 100 LYS HE2 H -21.222 15.129 -2.186 1.00 . A A . 300 LYS HE2 1 1
19 31857 1 1 100 LYS HE3 H -21.872 16.258 -3.364 1.00 . A A . 300 LYS HE3 1 1
19 31858 1 1 100 LYS HG2 H -18.398 16.081 -1.933 1.00 . A A . 300 LYS HG2 1 1
19 31859 1 1 100 LYS HG3 H -19.497 15.870 -0.569 1.00 . A A . 300 LYS HG3 1 1
19 31860 1 1 100 LYS HZ1 H -19.746 14.408 -3.723 1.00 . A A . 300 LYS HZ1 1 1
19 31861 1 1 100 LYS HZ2 H -19.172 15.973 -3.990 1.00 . A A . 300 LYS HZ2 1 1
19 31862 1 1 100 LYS HZ3 H -20.481 15.434 -4.862 1.00 . A A . 300 LYS HZ3 1 1
19 31863 1 1 100 LYS N N -16.509 16.316 -0.260 1.00 . A A . 300 LYS N 1 1
19 31864 1 1 100 LYS NZ N -20.030 15.390 -3.924 1.00 . A A . 300 LYS NZ 1 1
19 31865 1 1 100 LYS O O -18.526 15.680 1.655 1.00 . A A . 300 LYS O 1 1
19 31866 1 1 101 ILE C C -19.113 18.429 4.528 1.00 . A A . 301 ILE C 1 1
19 31867 1 1 101 ILE CA C -18.442 17.200 3.956 1.00 . A A . 301 ILE CA 1 1
19 31868 1 1 101 ILE CB C -17.352 16.688 4.917 1.00 . A A . 301 ILE CB 1 1
19 31869 1 1 101 ILE CD1 C -15.328 17.326 6.249 1.00 . A A . 301 ILE CD1 1 1
19 31870 1 1 101 ILE CG1 C -16.316 17.795 5.179 1.00 . A A . 301 ILE CG1 1 1
19 31871 1 1 101 ILE CG2 C -16.638 15.484 4.289 1.00 . A A . 301 ILE CG2 1 1
19 31872 1 1 101 ILE H H -17.427 18.429 2.609 1.00 . A A . 301 ILE H 1 1
19 31873 1 1 101 ILE HA H -19.184 16.427 3.821 1.00 . A A . 301 ILE HA 1 1
19 31874 1 1 101 ILE HB H -17.814 16.384 5.846 1.00 . A A . 301 ILE HB 1 1
19 31875 1 1 101 ILE HD11 H -15.864 16.880 7.074 1.00 . A A . 301 ILE HD11 1 1
19 31876 1 1 101 ILE HD12 H -14.753 18.169 6.600 1.00 . A A . 301 ILE HD12 1 1
19 31877 1 1 101 ILE HD13 H -14.667 16.590 5.817 1.00 . A A . 301 ILE HD13 1 1
19 31878 1 1 101 ILE HG12 H -15.772 18.015 4.271 1.00 . A A . 301 ILE HG12 1 1
19 31879 1 1 101 ILE HG13 H -16.792 18.697 5.528 1.00 . A A . 301 ILE HG13 1 1
19 31880 1 1 101 ILE HG21 H -15.886 15.136 4.981 1.00 . A A . 301 ILE HG21 1 1
19 31881 1 1 101 ILE HG22 H -16.147 15.784 3.377 1.00 . A A . 301 ILE HG22 1 1
19 31882 1 1 101 ILE HG23 H -17.342 14.689 4.097 1.00 . A A . 301 ILE HG23 1 1
19 31883 1 1 101 ILE N N -17.850 17.548 2.687 1.00 . A A . 301 ILE N 1 1
19 31884 1 1 101 ILE O O -18.580 19.542 4.400 1.00 . A A . 301 ILE O 1 1
19 31885 1 1 102 SER C C -20.100 19.583 7.217 1.00 . A A . 302 SER C 1 1
19 31886 1 1 102 SER CA C -20.796 19.389 5.892 1.00 . A A . 302 SER CA 1 1
19 31887 1 1 102 SER CB C -22.293 19.147 6.086 1.00 . A A . 302 SER CB 1 1
19 31888 1 1 102 SER H H -20.553 17.351 5.413 1.00 . A A . 302 SER H 1 1
19 31889 1 1 102 SER HA H -20.652 20.274 5.289 1.00 . A A . 302 SER HA 1 1
19 31890 1 1 102 SER HB2 H -22.469 18.648 7.028 1.00 . A A . 302 SER HB2 1 1
19 31891 1 1 102 SER HB3 H -22.806 20.099 6.101 1.00 . A A . 302 SER HB3 1 1
19 31892 1 1 102 SER HG H -22.789 17.436 5.401 1.00 . A A . 302 SER HG 1 1
19 31893 1 1 102 SER N N -20.197 18.250 5.247 1.00 . A A . 302 SER N 1 1
19 31894 1 1 102 SER O O -20.579 19.151 8.267 1.00 . A A . 302 SER O 1 1
19 31895 1 1 102 SER OG O -22.768 18.322 5.015 1.00 . A A . 302 SER OG 1 1
19 31896 1 1 103 PHE C C -16.979 21.344 7.931 1.00 . A A . 303 PHE C 1 1
19 31897 1 1 103 PHE CA C -18.075 20.366 8.296 1.00 . A A . 303 PHE CA 1 1
19 31898 1 1 103 PHE CB C -17.454 19.037 8.750 1.00 . A A . 303 PHE CB 1 1
19 31899 1 1 103 PHE CD1 C -17.953 19.216 11.216 1.00 . A A . 303 PHE CD1 1 1
19 31900 1 1 103 PHE CD2 C -15.639 19.137 10.500 1.00 . A A . 303 PHE CD2 1 1
19 31901 1 1 103 PHE CE1 C -17.538 19.296 12.548 1.00 . A A . 303 PHE CE1 1 1
19 31902 1 1 103 PHE CE2 C -15.225 19.218 11.834 1.00 . A A . 303 PHE CE2 1 1
19 31903 1 1 103 PHE CG C -17.003 19.137 10.189 1.00 . A A . 303 PHE CG 1 1
19 31904 1 1 103 PHE CZ C -16.175 19.298 12.857 1.00 . A A . 303 PHE CZ 1 1
19 31905 1 1 103 PHE H H -18.564 20.399 6.256 1.00 . A A . 303 PHE H 1 1
19 31906 1 1 103 PHE HA H -18.681 20.763 9.098 1.00 . A A . 303 PHE HA 1 1
19 31907 1 1 103 PHE HB2 H -18.175 18.240 8.651 1.00 . A A . 303 PHE HB2 1 1
19 31908 1 1 103 PHE HB3 H -16.602 18.819 8.124 1.00 . A A . 303 PHE HB3 1 1
19 31909 1 1 103 PHE HD1 H -19.009 19.217 10.983 1.00 . A A . 303 PHE HD1 1 1
19 31910 1 1 103 PHE HD2 H -14.899 19.075 9.714 1.00 . A A . 303 PHE HD2 1 1
19 31911 1 1 103 PHE HE1 H -18.269 19.358 13.342 1.00 . A A . 303 PHE HE1 1 1
19 31912 1 1 103 PHE HE2 H -14.172 19.218 12.075 1.00 . A A . 303 PHE HE2 1 1
19 31913 1 1 103 PHE HZ H -15.860 19.359 13.888 1.00 . A A . 303 PHE HZ 1 1
19 31914 1 1 103 PHE N N -18.914 20.149 7.139 1.00 . A A . 303 PHE N 1 1
19 31915 1 1 103 PHE O O -16.443 21.281 6.821 1.00 . A A . 303 PHE O 1 1
19 31916 1 1 104 LYS C C -14.144 22.285 8.785 1.00 . A A . 304 LYS C 1 1
19 31917 1 1 104 LYS CA C -15.451 23.060 8.635 1.00 . A A . 304 LYS CA 1 1
19 31918 1 1 104 LYS CB C -15.503 24.271 9.568 1.00 . A A . 304 LYS CB 1 1
19 31919 1 1 104 LYS CD C -14.965 26.709 9.762 1.00 . A A . 304 LYS CD 1 1
19 31920 1 1 104 LYS CE C -14.184 27.866 9.136 1.00 . A A . 304 LYS CE 1 1
19 31921 1 1 104 LYS CG C -14.752 25.442 8.928 1.00 . A A . 304 LYS CG 1 1
19 31922 1 1 104 LYS H H -16.978 22.123 9.758 1.00 . A A . 304 LYS H 1 1
19 31923 1 1 104 LYS HA H -15.522 23.397 7.611 1.00 . A A . 304 LYS HA 1 1
19 31924 1 1 104 LYS HB2 H -16.529 24.553 9.757 1.00 . A A . 304 LYS HB2 1 1
19 31925 1 1 104 LYS HB3 H -15.019 24.013 10.497 1.00 . A A . 304 LYS HB3 1 1
19 31926 1 1 104 LYS HD2 H -16.019 26.951 9.755 1.00 . A A . 304 LYS HD2 1 1
19 31927 1 1 104 LYS HD3 H -14.652 26.568 10.783 1.00 . A A . 304 LYS HD3 1 1
19 31928 1 1 104 LYS HE2 H -14.533 28.047 8.129 1.00 . A A . 304 LYS HE2 1 1
19 31929 1 1 104 LYS HE3 H -14.334 28.763 9.719 1.00 . A A . 304 LYS HE3 1 1
19 31930 1 1 104 LYS HG2 H -13.699 25.203 8.901 1.00 . A A . 304 LYS HG2 1 1
19 31931 1 1 104 LYS HG3 H -15.102 25.613 7.920 1.00 . A A . 304 LYS HG3 1 1
19 31932 1 1 104 LYS HZ1 H -12.211 28.356 8.774 1.00 . A A . 304 LYS HZ1 1 1
19 31933 1 1 104 LYS HZ2 H -12.549 26.741 8.461 1.00 . A A . 304 LYS HZ2 1 1
19 31934 1 1 104 LYS HZ3 H -12.393 27.296 10.070 1.00 . A A . 304 LYS HZ3 1 1
19 31935 1 1 104 LYS N N -16.575 22.171 8.867 1.00 . A A . 304 LYS N 1 1
19 31936 1 1 104 LYS NZ N -12.737 27.526 9.116 1.00 . A A . 304 LYS NZ 1 1
19 31937 1 1 104 LYS O O -14.082 21.311 9.539 1.00 . A A . 304 LYS O 1 1
19 31938 1 1 105 SER C C -11.351 21.546 9.263 1.00 . A A . 305 SER C 1 1
19 31939 1 1 105 SER CA C -11.926 21.848 7.881 1.00 . A A . 305 SER CA 1 1
19 31940 1 1 105 SER CB C -10.898 22.607 7.050 1.00 . A A . 305 SER CB 1 1
19 31941 1 1 105 SER H H -13.291 23.341 7.311 1.00 . A A . 305 SER H 1 1
19 31942 1 1 105 SER HA H -12.147 20.919 7.376 1.00 . A A . 305 SER HA 1 1
19 31943 1 1 105 SER HB2 H -10.423 23.365 7.656 1.00 . A A . 305 SER HB2 1 1
19 31944 1 1 105 SER HB3 H -10.136 21.914 6.719 1.00 . A A . 305 SER HB3 1 1
19 31945 1 1 105 SER HG H -11.090 22.920 5.149 1.00 . A A . 305 SER HG 1 1
19 31946 1 1 105 SER N N -13.160 22.623 7.966 1.00 . A A . 305 SER N 1 1
19 31947 1 1 105 SER O O -11.328 22.408 10.140 1.00 . A A . 305 SER O 1 1
19 31948 1 1 105 SER OG O -11.559 23.217 5.939 1.00 . A A . 305 SER OG 1 1
19 31949 1 1 106 LEU C C -8.776 20.091 10.660 1.00 . A A . 306 LEU C 1 1
19 31950 1 1 106 LEU CA C -10.285 19.870 10.688 1.00 . A A . 306 LEU CA 1 1
19 31951 1 1 106 LEU CB C -10.588 18.373 10.910 1.00 . A A . 306 LEU CB 1 1
19 31952 1 1 106 LEU CD1 C -11.915 17.659 8.881 1.00 . A A . 306 LEU CD1 1 1
19 31953 1 1 106 LEU CD2 C -12.575 16.857 11.159 1.00 . A A . 306 LEU CD2 1 1
19 31954 1 1 106 LEU CG C -11.993 18.035 10.369 1.00 . A A . 306 LEU CG 1 1
19 31955 1 1 106 LEU H H -10.907 19.692 8.682 1.00 . A A . 306 LEU H 1 1
19 31956 1 1 106 LEU HA H -10.716 20.432 11.503 1.00 . A A . 306 LEU HA 1 1
19 31957 1 1 106 LEU HB2 H -9.834 17.770 10.426 1.00 . A A . 306 LEU HB2 1 1
19 31958 1 1 106 LEU HB3 H -10.561 18.163 11.969 1.00 . A A . 306 LEU HB3 1 1
19 31959 1 1 106 LEU HD11 H -12.420 16.719 8.714 1.00 . A A . 306 LEU HD11 1 1
19 31960 1 1 106 LEU HD12 H -10.892 17.560 8.546 1.00 . A A . 306 LEU HD12 1 1
19 31961 1 1 106 LEU HD13 H -12.415 18.420 8.301 1.00 . A A . 306 LEU HD13 1 1
19 31962 1 1 106 LEU HD21 H -12.945 17.203 12.115 1.00 . A A . 306 LEU HD21 1 1
19 31963 1 1 106 LEU HD22 H -11.818 16.105 11.321 1.00 . A A . 306 LEU HD22 1 1
19 31964 1 1 106 LEU HD23 H -13.394 16.420 10.606 1.00 . A A . 306 LEU HD23 1 1
19 31965 1 1 106 LEU HG H -12.638 18.897 10.474 1.00 . A A . 306 LEU HG 1 1
19 31966 1 1 106 LEU N N -10.876 20.319 9.433 1.00 . A A . 306 LEU N 1 1
19 31967 1 1 106 LEU O O -8.189 20.220 9.582 1.00 . A A . 306 LEU O 1 1
19 31968 1 1 107 PRO C C -5.900 19.013 11.398 1.00 . A A . 307 PRO C 1 1
19 31969 1 1 107 PRO CA C -6.645 20.262 11.871 1.00 . A A . 307 PRO CA 1 1
19 31970 1 1 107 PRO CB C -6.395 20.533 13.355 1.00 . A A . 307 PRO CB 1 1
19 31971 1 1 107 PRO CD C -8.720 19.909 13.141 1.00 . A A . 307 PRO CD 1 1
19 31972 1 1 107 PRO CG C -7.497 19.818 14.059 1.00 . A A . 307 PRO CG 1 1
19 31973 1 1 107 PRO HA H -6.326 21.127 11.312 1.00 . A A . 307 PRO HA 1 1
19 31974 1 1 107 PRO HB2 H -5.426 20.168 13.663 1.00 . A A . 307 PRO HB2 1 1
19 31975 1 1 107 PRO HB3 H -6.476 21.591 13.555 1.00 . A A . 307 PRO HB3 1 1
19 31976 1 1 107 PRO HD2 H -9.292 18.996 13.222 1.00 . A A . 307 PRO HD2 1 1
19 31977 1 1 107 PRO HD3 H -9.325 20.766 13.394 1.00 . A A . 307 PRO HD3 1 1
19 31978 1 1 107 PRO HG2 H -7.205 18.791 14.226 1.00 . A A . 307 PRO HG2 1 1
19 31979 1 1 107 PRO HG3 H -7.719 20.300 14.999 1.00 . A A . 307 PRO HG3 1 1
19 31980 1 1 107 PRO N N -8.125 20.082 11.798 1.00 . A A . 307 PRO N 1 1
19 31981 1 1 107 PRO O O -4.891 18.606 11.989 1.00 . A A . 307 PRO O 1 1
19 31982 1 1 108 ALA C C -4.535 17.732 8.908 1.00 . A A . 308 ALA C 1 1
19 31983 1 1 108 ALA CA C -5.736 17.269 9.716 1.00 . A A . 308 ALA CA 1 1
19 31984 1 1 108 ALA CB C -6.721 16.509 8.814 1.00 . A A . 308 ALA CB 1 1
19 31985 1 1 108 ALA H H -7.162 18.841 9.881 1.00 . A A . 308 ALA H 1 1
19 31986 1 1 108 ALA HA H -5.393 16.608 10.499 1.00 . A A . 308 ALA HA 1 1
19 31987 1 1 108 ALA HB1 H -7.303 15.819 9.407 1.00 . A A . 308 ALA HB1 1 1
19 31988 1 1 108 ALA HB2 H -6.166 15.957 8.068 1.00 . A A . 308 ALA HB2 1 1
19 31989 1 1 108 ALA HB3 H -7.380 17.201 8.311 1.00 . A A . 308 ALA HB3 1 1
19 31990 1 1 108 ALA N N -6.384 18.429 10.313 1.00 . A A . 308 ALA N 1 1
19 31991 1 1 108 ALA O O -4.666 18.089 7.732 1.00 . A A . 308 ALA O 1 1
19 31992 1 1 109 SER C C -1.645 17.502 7.892 1.00 . A A . 309 SER C 1 1
19 31993 1 1 109 SER CA C -2.220 18.432 8.959 1.00 . A A . 309 SER CA 1 1
19 31994 1 1 109 SER CB C -1.169 18.711 10.032 1.00 . A A . 309 SER CB 1 1
19 31995 1 1 109 SER H H -3.393 17.679 10.537 1.00 . A A . 309 SER H 1 1
19 31996 1 1 109 SER HA H -2.485 19.371 8.497 1.00 . A A . 309 SER HA 1 1
19 31997 1 1 109 SER HB2 H -0.726 17.782 10.361 1.00 . A A . 309 SER HB2 1 1
19 31998 1 1 109 SER HB3 H -0.391 19.334 9.612 1.00 . A A . 309 SER HB3 1 1
19 31999 1 1 109 SER HG H -1.112 19.929 11.517 1.00 . A A . 309 SER HG 1 1
19 32000 1 1 109 SER N N -3.409 17.871 9.576 1.00 . A A . 309 SER N 1 1
19 32001 1 1 109 SER O O -1.506 16.287 8.114 1.00 . A A . 309 SER O 1 1
19 32002 1 1 109 SER OG O -1.793 19.347 11.150 1.00 . A A . 309 SER OG 1 1
19 32003 1 1 110 LEU C C 0.842 17.900 5.543 1.00 . A A . 310 LEU C 1 1
19 32004 1 1 110 LEU CA C -0.565 17.353 5.707 1.00 . A A . 310 LEU CA 1 1
19 32005 1 1 110 LEU CB C -1.315 17.540 4.380 1.00 . A A . 310 LEU CB 1 1
19 32006 1 1 110 LEU CD1 C -3.513 17.360 3.193 1.00 . A A . 310 LEU CD1 1 1
19 32007 1 1 110 LEU CD2 C -2.887 15.639 4.892 1.00 . A A . 310 LEU CD2 1 1
19 32008 1 1 110 LEU CG C -2.788 17.123 4.520 1.00 . A A . 310 LEU CG 1 1
19 32009 1 1 110 LEU H H -1.316 19.062 6.682 1.00 . A A . 310 LEU H 1 1
19 32010 1 1 110 LEU HA H -0.522 16.300 5.944 1.00 . A A . 310 LEU HA 1 1
19 32011 1 1 110 LEU HB2 H -1.245 18.575 4.075 1.00 . A A . 310 LEU HB2 1 1
19 32012 1 1 110 LEU HB3 H -0.828 16.922 3.640 1.00 . A A . 310 LEU HB3 1 1
19 32013 1 1 110 LEU HD11 H -4.525 17.668 3.410 1.00 . A A . 310 LEU HD11 1 1
19 32014 1 1 110 LEU HD12 H -3.562 16.446 2.620 1.00 . A A . 310 LEU HD12 1 1
19 32015 1 1 110 LEU HD13 H -3.031 18.133 2.612 1.00 . A A . 310 LEU HD13 1 1
19 32016 1 1 110 LEU HD21 H -1.958 15.118 4.710 1.00 . A A . 310 LEU HD21 1 1
19 32017 1 1 110 LEU HD22 H -3.677 15.177 4.315 1.00 . A A . 310 LEU HD22 1 1
19 32018 1 1 110 LEU HD23 H -3.152 15.560 5.934 1.00 . A A . 310 LEU HD23 1 1
19 32019 1 1 110 LEU HG H -3.267 17.725 5.280 1.00 . A A . 310 LEU HG 1 1
19 32020 1 1 110 LEU N N -1.234 18.090 6.772 1.00 . A A . 310 LEU N 1 1
19 32021 1 1 110 LEU O O 1.005 19.107 5.340 1.00 . A A . 310 LEU O 1 1
19 32022 1 1 111 VAL C C 4.124 16.229 5.087 1.00 . A A . 311 VAL C 1 1
19 32023 1 1 111 VAL CA C 3.235 17.431 5.400 1.00 . A A . 311 VAL CA 1 1
19 32024 1 1 111 VAL CB C 3.778 18.189 6.635 1.00 . A A . 311 VAL CB 1 1
19 32025 1 1 111 VAL CG1 C 3.452 19.684 6.527 1.00 . A A . 311 VAL CG1 1 1
19 32026 1 1 111 VAL CG2 C 3.150 17.628 7.921 1.00 . A A . 311 VAL CG2 1 1
19 32027 1 1 111 VAL H H 1.656 16.069 5.727 1.00 . A A . 311 VAL H 1 1
19 32028 1 1 111 VAL HA H 3.266 18.093 4.548 1.00 . A A . 311 VAL HA 1 1
19 32029 1 1 111 VAL HB H 4.854 18.073 6.673 1.00 . A A . 311 VAL HB 1 1
19 32030 1 1 111 VAL HG11 H 2.529 19.903 7.044 1.00 . A A . 311 VAL HG11 1 1
19 32031 1 1 111 VAL HG12 H 3.360 19.986 5.494 1.00 . A A . 311 VAL HG12 1 1
19 32032 1 1 111 VAL HG13 H 4.249 20.249 6.989 1.00 . A A . 311 VAL HG13 1 1
19 32033 1 1 111 VAL HG21 H 2.072 17.608 7.848 1.00 . A A . 311 VAL HG21 1 1
19 32034 1 1 111 VAL HG22 H 3.431 18.261 8.750 1.00 . A A . 311 VAL HG22 1 1
19 32035 1 1 111 VAL HG23 H 3.515 16.630 8.109 1.00 . A A . 311 VAL HG23 1 1
19 32036 1 1 111 VAL N N 1.842 17.024 5.593 1.00 . A A . 311 VAL N 1 1
19 32037 1 1 111 VAL O O 3.939 15.151 5.662 1.00 . A A . 311 VAL O 1 1
19 32038 1 1 112 GLU C C 7.484 16.134 3.626 1.00 . A A . 312 GLU C 1 1
19 32039 1 1 112 GLU CA C 6.158 15.452 3.937 1.00 . A A . 312 GLU CA 1 1
19 32040 1 1 112 GLU CB C 5.736 14.607 2.728 1.00 . A A . 312 GLU CB 1 1
19 32041 1 1 112 GLU CD C 4.150 12.891 1.890 1.00 . A A . 312 GLU CD 1 1
19 32042 1 1 112 GLU CG C 4.547 13.722 3.088 1.00 . A A . 312 GLU CG 1 1
19 32043 1 1 112 GLU H H 5.280 17.366 3.917 1.00 . A A . 312 GLU H 1 1
19 32044 1 1 112 GLU HA H 6.280 14.804 4.793 1.00 . A A . 312 GLU HA 1 1
19 32045 1 1 112 GLU HB2 H 5.457 15.258 1.915 1.00 . A A . 312 GLU HB2 1 1
19 32046 1 1 112 GLU HB3 H 6.558 13.981 2.415 1.00 . A A . 312 GLU HB3 1 1
19 32047 1 1 112 GLU HG2 H 4.811 13.087 3.921 1.00 . A A . 312 GLU HG2 1 1
19 32048 1 1 112 GLU HG3 H 3.715 14.347 3.377 1.00 . A A . 312 GLU HG3 1 1
19 32049 1 1 112 GLU N N 5.146 16.458 4.264 1.00 . A A . 312 GLU N 1 1
19 32050 1 1 112 GLU O O 8.431 15.444 3.322 1.00 . A A . 312 GLU O 1 1
19 32051 1 1 112 GLU OXT O 7.528 17.339 3.686 1.00 . A A . 312 GLU OXT 1 1
19 32052 1 1 112 GLU OE1 O 4.029 13.440 0.818 1.00 . A A . 312 GLU OE1 1 1
19 32053 1 1 112 GLU OE2 O 3.982 11.706 2.054 1.00 . A A . 312 GLU OE2 1 1
20 32054 1 1 1 GLU C C -24.446 28.910 -12.942 1.00 . A A . 201 GLU C 1 1
20 32055 1 1 1 GLU CA C -25.344 29.184 -14.142 1.00 . A A . 201 GLU CA 1 1
20 32056 1 1 1 GLU CB C -26.483 30.156 -13.734 1.00 . A A . 201 GLU CB 1 1
20 32057 1 1 1 GLU CD C -28.191 28.499 -12.907 1.00 . A A . 201 GLU CD 1 1
20 32058 1 1 1 GLU CG C -27.874 29.525 -13.981 1.00 . A A . 201 GLU CG 1 1
20 32059 1 1 1 GLU H1 H -25.155 27.183 -14.687 1.00 . A A . 201 GLU H1 1 1
20 32060 1 1 1 GLU H2 H -26.369 28.006 -15.537 1.00 . A A . 201 GLU H2 1 1
20 32061 1 1 1 GLU H3 H -26.594 27.562 -13.908 1.00 . A A . 201 GLU H3 1 1
20 32062 1 1 1 GLU HA H -24.752 29.627 -14.928 1.00 . A A . 201 GLU HA 1 1
20 32063 1 1 1 GLU HB2 H -26.378 30.394 -12.685 1.00 . A A . 201 GLU HB2 1 1
20 32064 1 1 1 GLU HB3 H -26.394 31.068 -14.306 1.00 . A A . 201 GLU HB3 1 1
20 32065 1 1 1 GLU HG2 H -28.604 30.321 -13.942 1.00 . A A . 201 GLU HG2 1 1
20 32066 1 1 1 GLU HG3 H -27.934 29.070 -14.958 1.00 . A A . 201 GLU HG3 1 1
20 32067 1 1 1 GLU N N -25.905 27.896 -14.616 1.00 . A A . 201 GLU N 1 1
20 32068 1 1 1 GLU O O -23.276 29.281 -12.925 1.00 . A A . 201 GLU O 1 1
20 32069 1 1 1 GLU OE1 O -27.345 27.679 -12.633 1.00 . A A . 201 GLU OE1 1 1
20 32070 1 1 1 GLU OE2 O -29.270 28.547 -12.377 1.00 . A A . 201 GLU OE2 1 1
20 32071 1 1 2 PHE C C -23.007 27.089 -11.103 1.00 . A A . 202 PHE C 1 1
20 32072 1 1 2 PHE CA C -24.275 27.854 -10.753 1.00 . A A . 202 PHE CA 1 1
20 32073 1 1 2 PHE CB C -25.198 27.023 -9.850 1.00 . A A . 202 PHE CB 1 1
20 32074 1 1 2 PHE CD1 C -24.129 27.830 -7.706 1.00 . A A . 202 PHE CD1 1 1
20 32075 1 1 2 PHE CD2 C -24.414 25.444 -8.047 1.00 . A A . 202 PHE CD2 1 1
20 32076 1 1 2 PHE CE1 C -23.562 27.580 -6.450 1.00 . A A . 202 PHE CE1 1 1
20 32077 1 1 2 PHE CE2 C -23.845 25.198 -6.793 1.00 . A A . 202 PHE CE2 1 1
20 32078 1 1 2 PHE CG C -24.554 26.760 -8.508 1.00 . A A . 202 PHE CG 1 1
20 32079 1 1 2 PHE CZ C -23.421 26.267 -5.994 1.00 . A A . 202 PHE CZ 1 1
20 32080 1 1 2 PHE H H -25.927 27.914 -12.086 1.00 . A A . 202 PHE H 1 1
20 32081 1 1 2 PHE HA H -24.011 28.764 -10.237 1.00 . A A . 202 PHE HA 1 1
20 32082 1 1 2 PHE HB2 H -26.121 27.562 -9.693 1.00 . A A . 202 PHE HB2 1 1
20 32083 1 1 2 PHE HB3 H -25.417 26.084 -10.336 1.00 . A A . 202 PHE HB3 1 1
20 32084 1 1 2 PHE HD1 H -24.232 28.849 -8.054 1.00 . A A . 202 PHE HD1 1 1
20 32085 1 1 2 PHE HD2 H -24.737 24.614 -8.660 1.00 . A A . 202 PHE HD2 1 1
20 32086 1 1 2 PHE HE1 H -23.228 28.398 -5.827 1.00 . A A . 202 PHE HE1 1 1
20 32087 1 1 2 PHE HE2 H -23.736 24.181 -6.441 1.00 . A A . 202 PHE HE2 1 1
20 32088 1 1 2 PHE HZ H -22.984 26.074 -5.025 1.00 . A A . 202 PHE HZ 1 1
20 32089 1 1 2 PHE N N -24.991 28.204 -11.973 1.00 . A A . 202 PHE N 1 1
20 32090 1 1 2 PHE O O -21.924 27.356 -10.570 1.00 . A A . 202 PHE O 1 1
20 32091 1 1 3 GLY C C -20.864 26.337 -12.971 1.00 . A A . 203 GLY C 1 1
20 32092 1 1 3 GLY CA C -22.007 25.424 -12.543 1.00 . A A . 203 GLY CA 1 1
20 32093 1 1 3 GLY H H -24.016 26.070 -12.463 1.00 . A A . 203 GLY H 1 1
20 32094 1 1 3 GLY HA2 H -21.653 24.745 -11.783 1.00 . A A . 203 GLY HA2 1 1
20 32095 1 1 3 GLY HA3 H -22.316 24.850 -13.400 1.00 . A A . 203 GLY HA3 1 1
20 32096 1 1 3 GLY N N -23.137 26.188 -12.050 1.00 . A A . 203 GLY N 1 1
20 32097 1 1 3 GLY O O -19.708 25.926 -12.938 1.00 . A A . 203 GLY O 1 1
20 32098 1 1 4 GLU C C -19.230 28.760 -12.468 1.00 . A A . 204 GLU C 1 1
20 32099 1 1 4 GLU CA C -20.093 28.517 -13.681 1.00 . A A . 204 GLU CA 1 1
20 32100 1 1 4 GLU CB C -20.628 29.868 -14.167 1.00 . A A . 204 GLU CB 1 1
20 32101 1 1 4 GLU CD C -21.832 31.093 -15.957 1.00 . A A . 204 GLU CD 1 1
20 32102 1 1 4 GLU CG C -21.323 29.733 -15.522 1.00 . A A . 204 GLU CG 1 1
20 32103 1 1 4 GLU H H -22.092 27.919 -13.303 1.00 . A A . 204 GLU H 1 1
20 32104 1 1 4 GLU HA H -19.485 28.075 -14.454 1.00 . A A . 204 GLU HA 1 1
20 32105 1 1 4 GLU HB2 H -21.311 30.265 -13.433 1.00 . A A . 204 GLU HB2 1 1
20 32106 1 1 4 GLU HB3 H -19.791 30.543 -14.261 1.00 . A A . 204 GLU HB3 1 1
20 32107 1 1 4 GLU HG2 H -20.631 29.319 -16.241 1.00 . A A . 204 GLU HG2 1 1
20 32108 1 1 4 GLU HG3 H -22.156 29.052 -15.427 1.00 . A A . 204 GLU HG3 1 1
20 32109 1 1 4 GLU N N -21.167 27.595 -13.328 1.00 . A A . 204 GLU N 1 1
20 32110 1 1 4 GLU O O -18.009 28.635 -12.527 1.00 . A A . 204 GLU O 1 1
20 32111 1 1 4 GLU OE1 O -22.489 31.745 -15.172 1.00 . A A . 204 GLU OE1 1 1
20 32112 1 1 4 GLU OE2 O -21.554 31.474 -17.069 1.00 . A A . 204 GLU OE2 1 1
20 32113 1 1 5 GLU C C -18.643 27.813 -9.668 1.00 . A A . 205 GLU C 1 1
20 32114 1 1 5 GLU CA C -19.152 29.165 -10.102 1.00 . A A . 205 GLU CA 1 1
20 32115 1 1 5 GLU CB C -20.031 29.773 -9.006 1.00 . A A . 205 GLU CB 1 1
20 32116 1 1 5 GLU CD C -21.915 31.048 -10.056 1.00 . A A . 205 GLU CD 1 1
20 32117 1 1 5 GLU CG C -20.537 31.157 -9.446 1.00 . A A . 205 GLU CG 1 1
20 32118 1 1 5 GLU H H -20.854 29.042 -11.342 1.00 . A A . 205 GLU H 1 1
20 32119 1 1 5 GLU HA H -18.302 29.810 -10.271 1.00 . A A . 205 GLU HA 1 1
20 32120 1 1 5 GLU HB2 H -20.864 29.111 -8.810 1.00 . A A . 205 GLU HB2 1 1
20 32121 1 1 5 GLU HB3 H -19.445 29.875 -8.103 1.00 . A A . 205 GLU HB3 1 1
20 32122 1 1 5 GLU HG2 H -20.581 31.814 -8.593 1.00 . A A . 205 GLU HG2 1 1
20 32123 1 1 5 GLU HG3 H -19.860 31.582 -10.173 1.00 . A A . 205 GLU HG3 1 1
20 32124 1 1 5 GLU N N -19.873 29.025 -11.345 1.00 . A A . 205 GLU N 1 1
20 32125 1 1 5 GLU O O -17.542 27.691 -9.117 1.00 . A A . 205 GLU O 1 1
20 32126 1 1 5 GLU OE1 O -22.792 30.531 -9.396 1.00 . A A . 205 GLU OE1 1 1
20 32127 1 1 5 GLU OE2 O -22.087 31.502 -11.159 1.00 . A A . 205 GLU OE2 1 1
20 32128 1 1 6 MET C C -18.374 24.703 -10.582 1.00 . A A . 206 MET C 1 1
20 32129 1 1 6 MET CA C -19.117 25.448 -9.491 1.00 . A A . 206 MET CA 1 1
20 32130 1 1 6 MET CB C -20.341 24.662 -9.034 1.00 . A A . 206 MET CB 1 1
20 32131 1 1 6 MET CE C -19.632 27.075 -6.109 1.00 . A A . 206 MET CE 1 1
20 32132 1 1 6 MET CG C -20.865 25.260 -7.732 1.00 . A A . 206 MET CG 1 1
20 32133 1 1 6 MET H H -20.337 26.978 -10.303 1.00 . A A . 206 MET H 1 1
20 32134 1 1 6 MET HA H -18.439 25.517 -8.652 1.00 . A A . 206 MET HA 1 1
20 32135 1 1 6 MET HB2 H -21.105 24.700 -9.795 1.00 . A A . 206 MET HB2 1 1
20 32136 1 1 6 MET HB3 H -20.051 23.636 -8.864 1.00 . A A . 206 MET HB3 1 1
20 32137 1 1 6 MET HE1 H -20.665 27.367 -5.980 1.00 . A A . 206 MET HE1 1 1
20 32138 1 1 6 MET HE2 H -19.175 27.652 -6.900 1.00 . A A . 206 MET HE2 1 1
20 32139 1 1 6 MET HE3 H -19.104 27.266 -5.186 1.00 . A A . 206 MET HE3 1 1
20 32140 1 1 6 MET HG2 H -21.273 26.245 -7.908 1.00 . A A . 206 MET HG2 1 1
20 32141 1 1 6 MET HG3 H -21.642 24.601 -7.373 1.00 . A A . 206 MET HG3 1 1
20 32142 1 1 6 MET N N -19.465 26.796 -9.887 1.00 . A A . 206 MET N 1 1
20 32143 1 1 6 MET O O -18.896 23.753 -11.185 1.00 . A A . 206 MET O 1 1
20 32144 1 1 6 MET SD S -19.522 25.314 -6.516 1.00 . A A . 206 MET SD 1 1
20 32145 1 1 7 VAL C C -15.199 23.555 -10.571 1.00 . A A . 207 VAL C 1 1
20 32146 1 1 7 VAL CA C -16.188 24.236 -11.493 1.00 . A A . 207 VAL CA 1 1
20 32147 1 1 7 VAL CB C -15.468 25.145 -12.513 1.00 . A A . 207 VAL CB 1 1
20 32148 1 1 7 VAL CG1 C -16.425 25.482 -13.661 1.00 . A A . 207 VAL CG1 1 1
20 32149 1 1 7 VAL CG2 C -15.016 26.453 -11.844 1.00 . A A . 207 VAL CG2 1 1
20 32150 1 1 7 VAL H H -16.744 25.647 -10.032 1.00 . A A . 207 VAL H 1 1
20 32151 1 1 7 VAL HA H -16.749 23.477 -12.020 1.00 . A A . 207 VAL HA 1 1
20 32152 1 1 7 VAL HB H -14.616 24.612 -12.908 1.00 . A A . 207 VAL HB 1 1
20 32153 1 1 7 VAL HG11 H -17.337 25.897 -13.257 1.00 . A A . 207 VAL HG11 1 1
20 32154 1 1 7 VAL HG12 H -16.659 24.588 -14.220 1.00 . A A . 207 VAL HG12 1 1
20 32155 1 1 7 VAL HG13 H -15.964 26.209 -14.315 1.00 . A A . 207 VAL HG13 1 1
20 32156 1 1 7 VAL HG21 H -14.518 26.268 -10.905 1.00 . A A . 207 VAL HG21 1 1
20 32157 1 1 7 VAL HG22 H -15.863 27.104 -11.694 1.00 . A A . 207 VAL HG22 1 1
20 32158 1 1 7 VAL HG23 H -14.320 26.946 -12.507 1.00 . A A . 207 VAL HG23 1 1
20 32159 1 1 7 VAL N N -17.099 24.994 -10.670 1.00 . A A . 207 VAL N 1 1
20 32160 1 1 7 VAL O O -14.747 24.164 -9.592 1.00 . A A . 207 VAL O 1 1
20 32161 1 1 8 LEU C C -12.763 21.996 -9.796 1.00 . A A . 208 LEU C 1 1
20 32162 1 1 8 LEU CA C -14.189 21.476 -9.840 1.00 . A A . 208 LEU CA 1 1
20 32163 1 1 8 LEU CB C -14.220 19.995 -10.244 1.00 . A A . 208 LEU CB 1 1
20 32164 1 1 8 LEU CD1 C -15.731 18.044 -10.736 1.00 . A A . 208 LEU CD1 1 1
20 32165 1 1 8 LEU CD2 C -16.271 19.570 -8.841 1.00 . A A . 208 LEU CD2 1 1
20 32166 1 1 8 LEU CG C -15.680 19.492 -10.253 1.00 . A A . 208 LEU CG 1 1
20 32167 1 1 8 LEU H H -15.449 21.800 -11.501 1.00 . A A . 208 LEU H 1 1
20 32168 1 1 8 LEU HA H -14.609 21.571 -8.850 1.00 . A A . 208 LEU HA 1 1
20 32169 1 1 8 LEU HB2 H -13.775 19.882 -11.222 1.00 . A A . 208 LEU HB2 1 1
20 32170 1 1 8 LEU HB3 H -13.653 19.423 -9.526 1.00 . A A . 208 LEU HB3 1 1
20 32171 1 1 8 LEU HD11 H -15.086 17.425 -10.130 1.00 . A A . 208 LEU HD11 1 1
20 32172 1 1 8 LEU HD12 H -15.424 17.994 -11.769 1.00 . A A . 208 LEU HD12 1 1
20 32173 1 1 8 LEU HD13 H -16.746 17.686 -10.657 1.00 . A A . 208 LEU HD13 1 1
20 32174 1 1 8 LEU HD21 H -15.510 19.361 -8.102 1.00 . A A . 208 LEU HD21 1 1
20 32175 1 1 8 LEU HD22 H -17.073 18.852 -8.745 1.00 . A A . 208 LEU HD22 1 1
20 32176 1 1 8 LEU HD23 H -16.667 20.561 -8.674 1.00 . A A . 208 LEU HD23 1 1
20 32177 1 1 8 LEU HG H -16.271 20.092 -10.932 1.00 . A A . 208 LEU HG 1 1
20 32178 1 1 8 LEU N N -14.987 22.263 -10.770 1.00 . A A . 208 LEU N 1 1
20 32179 1 1 8 LEU O O -11.852 21.428 -10.401 1.00 . A A . 208 LEU O 1 1
20 32180 1 1 9 THR C C -10.923 23.991 -7.537 1.00 . A A . 209 THR C 1 1
20 32181 1 1 9 THR CA C -11.334 23.804 -9.001 1.00 . A A . 209 THR CA 1 1
20 32182 1 1 9 THR CB C -11.420 25.156 -9.721 1.00 . A A . 209 THR CB 1 1
20 32183 1 1 9 THR CG2 C -11.130 24.978 -11.214 1.00 . A A . 209 THR CG2 1 1
20 32184 1 1 9 THR H H -13.391 23.532 -8.704 1.00 . A A . 209 THR H 1 1
20 32185 1 1 9 THR HA H -10.570 23.214 -9.483 1.00 . A A . 209 THR HA 1 1
20 32186 1 1 9 THR HB H -10.687 25.831 -9.302 1.00 . A A . 209 THR HB 1 1
20 32187 1 1 9 THR HG1 H -13.389 25.018 -9.764 1.00 . A A . 209 THR HG1 1 1
20 32188 1 1 9 THR HG21 H -10.061 24.938 -11.369 1.00 . A A . 209 THR HG21 1 1
20 32189 1 1 9 THR HG22 H -11.530 25.815 -11.766 1.00 . A A . 209 THR HG22 1 1
20 32190 1 1 9 THR HG23 H -11.564 24.058 -11.578 1.00 . A A . 209 THR HG23 1 1
20 32191 1 1 9 THR N N -12.603 23.116 -9.114 1.00 . A A . 209 THR N 1 1
20 32192 1 1 9 THR O O -9.889 24.605 -7.248 1.00 . A A . 209 THR O 1 1
20 32193 1 1 9 THR OG1 O -12.731 25.698 -9.552 1.00 . A A . 209 THR OG1 1 1
20 32194 1 1 10 ASP C C -10.018 23.118 -4.919 1.00 . A A . 210 ASP C 1 1
20 32195 1 1 10 ASP CA C -11.438 23.552 -5.188 1.00 . A A . 210 ASP CA 1 1
20 32196 1 1 10 ASP CB C -12.399 22.668 -4.379 1.00 . A A . 210 ASP CB 1 1
20 32197 1 1 10 ASP CG C -12.045 22.726 -2.906 1.00 . A A . 210 ASP CG 1 1
20 32198 1 1 10 ASP H H -12.530 22.963 -6.911 1.00 . A A . 210 ASP H 1 1
20 32199 1 1 10 ASP HA H -11.565 24.579 -4.877 1.00 . A A . 210 ASP HA 1 1
20 32200 1 1 10 ASP HB2 H -13.408 23.029 -4.517 1.00 . A A . 210 ASP HB2 1 1
20 32201 1 1 10 ASP HB3 H -12.343 21.646 -4.723 1.00 . A A . 210 ASP HB3 1 1
20 32202 1 1 10 ASP N N -11.724 23.438 -6.620 1.00 . A A . 210 ASP N 1 1
20 32203 1 1 10 ASP O O -9.269 23.790 -4.197 1.00 . A A . 210 ASP O 1 1
20 32204 1 1 10 ASP OD1 O -12.138 23.782 -2.337 1.00 . A A . 210 ASP OD1 1 1
20 32205 1 1 10 ASP OD2 O -11.679 21.704 -2.364 1.00 . A A . 210 ASP OD2 1 1
20 32206 1 1 11 SER C C -7.696 21.665 -6.919 1.00 . A A . 211 SER C 1 1
20 32207 1 1 11 SER CA C -8.283 21.555 -5.518 1.00 . A A . 211 SER CA 1 1
20 32208 1 1 11 SER CB C -8.288 20.101 -5.067 1.00 . A A . 211 SER CB 1 1
20 32209 1 1 11 SER H H -10.275 21.604 -6.160 1.00 . A A . 211 SER H 1 1
20 32210 1 1 11 SER HA H -7.687 22.144 -4.834 1.00 . A A . 211 SER HA 1 1
20 32211 1 1 11 SER HB2 H -8.517 19.460 -5.906 1.00 . A A . 211 SER HB2 1 1
20 32212 1 1 11 SER HB3 H -7.302 19.862 -4.695 1.00 . A A . 211 SER HB3 1 1
20 32213 1 1 11 SER HG H -9.140 20.600 -3.379 1.00 . A A . 211 SER HG 1 1
20 32214 1 1 11 SER N N -9.637 22.044 -5.563 1.00 . A A . 211 SER N 1 1
20 32215 1 1 11 SER O O -8.266 21.127 -7.872 1.00 . A A . 211 SER O 1 1
20 32216 1 1 11 SER OG O -9.284 19.917 -4.051 1.00 . A A . 211 SER OG 1 1
20 32217 1 1 12 ASN C C -4.917 21.821 -8.736 1.00 . A A . 212 ASN C 1 1
20 32218 1 1 12 ASN CA C -6.084 22.733 -8.385 1.00 . A A . 212 ASN CA 1 1
20 32219 1 1 12 ASN CB C -5.653 24.197 -8.491 1.00 . A A . 212 ASN CB 1 1
20 32220 1 1 12 ASN CG C -4.801 24.397 -9.739 1.00 . A A . 212 ASN CG 1 1
20 32221 1 1 12 ASN H H -6.268 22.911 -6.286 1.00 . A A . 212 ASN H 1 1
20 32222 1 1 12 ASN HA H -6.862 22.573 -9.119 1.00 . A A . 212 ASN HA 1 1
20 32223 1 1 12 ASN HB2 H -6.529 24.825 -8.549 1.00 . A A . 212 ASN HB2 1 1
20 32224 1 1 12 ASN HB3 H -5.078 24.475 -7.621 1.00 . A A . 212 ASN HB3 1 1
20 32225 1 1 12 ASN HD21 H -6.352 24.506 -10.974 1.00 . A A . 212 ASN HD21 1 1
20 32226 1 1 12 ASN HD22 H -4.825 24.664 -11.696 1.00 . A A . 212 ASN HD22 1 1
20 32227 1 1 12 ASN N N -6.645 22.451 -7.066 1.00 . A A . 212 ASN N 1 1
20 32228 1 1 12 ASN ND2 N -5.376 24.533 -10.895 1.00 . A A . 212 ASN ND2 1 1
20 32229 1 1 12 ASN O O -3.876 21.851 -8.082 1.00 . A A . 212 ASN O 1 1
20 32230 1 1 12 ASN OD1 O -3.575 24.420 -9.657 1.00 . A A . 212 ASN OD1 1 1
20 32231 1 1 13 GLY C C -3.719 19.057 -9.504 1.00 . A A . 213 GLY C 1 1
20 32232 1 1 13 GLY CA C -3.975 20.278 -10.362 1.00 . A A . 213 GLY CA 1 1
20 32233 1 1 13 GLY H H -5.889 21.176 -10.349 1.00 . A A . 213 GLY H 1 1
20 32234 1 1 13 GLY HA2 H -4.235 19.963 -11.360 1.00 . A A . 213 GLY HA2 1 1
20 32235 1 1 13 GLY HA3 H -3.078 20.877 -10.407 1.00 . A A . 213 GLY HA3 1 1
20 32236 1 1 13 GLY N N -5.059 21.097 -9.836 1.00 . A A . 213 GLY N 1 1
20 32237 1 1 13 GLY O O -2.564 18.674 -9.286 1.00 . A A . 213 GLY O 1 1
20 32238 1 1 14 GLU C C -4.551 15.986 -9.071 1.00 . A A . 214 GLU C 1 1
20 32239 1 1 14 GLU CA C -4.635 17.233 -8.209 1.00 . A A . 214 GLU CA 1 1
20 32240 1 1 14 GLU CB C -5.795 17.075 -7.203 1.00 . A A . 214 GLU CB 1 1
20 32241 1 1 14 GLU CD C -5.078 19.148 -5.942 1.00 . A A . 214 GLU CD 1 1
20 32242 1 1 14 GLU CG C -6.226 18.438 -6.640 1.00 . A A . 214 GLU CG 1 1
20 32243 1 1 14 GLU H H -5.677 18.753 -9.271 1.00 . A A . 214 GLU H 1 1
20 32244 1 1 14 GLU HA H -3.715 17.323 -7.654 1.00 . A A . 214 GLU HA 1 1
20 32245 1 1 14 GLU HB2 H -6.632 16.597 -7.691 1.00 . A A . 214 GLU HB2 1 1
20 32246 1 1 14 GLU HB3 H -5.459 16.443 -6.394 1.00 . A A . 214 GLU HB3 1 1
20 32247 1 1 14 GLU HG2 H -6.657 19.077 -7.394 1.00 . A A . 214 GLU HG2 1 1
20 32248 1 1 14 GLU HG3 H -6.984 18.205 -5.909 1.00 . A A . 214 GLU HG3 1 1
20 32249 1 1 14 GLU N N -4.787 18.425 -9.033 1.00 . A A . 214 GLU N 1 1
20 32250 1 1 14 GLU O O -5.577 15.396 -9.420 1.00 . A A . 214 GLU O 1 1
20 32251 1 1 14 GLU OE1 O -4.099 18.507 -5.620 1.00 . A A . 214 GLU OE1 1 1
20 32252 1 1 14 GLU OE2 O -5.201 20.323 -5.725 1.00 . A A . 214 GLU OE2 1 1
20 32253 1 1 15 GLN C C -3.444 13.126 -9.002 1.00 . A A . 215 GLN C 1 1
20 32254 1 1 15 GLN CA C -3.147 14.247 -9.987 1.00 . A A . 215 GLN CA 1 1
20 32255 1 1 15 GLN CB C -1.697 14.118 -10.500 1.00 . A A . 215 GLN CB 1 1
20 32256 1 1 15 GLN CD C -0.485 15.979 -9.334 1.00 . A A . 215 GLN CD 1 1
20 32257 1 1 15 GLN CG C -1.055 15.504 -10.666 1.00 . A A . 215 GLN CG 1 1
20 32258 1 1 15 GLN H H -2.571 15.969 -8.899 1.00 . A A . 215 GLN H 1 1
20 32259 1 1 15 GLN HA H -3.829 14.214 -10.823 1.00 . A A . 215 GLN HA 1 1
20 32260 1 1 15 GLN HB2 H -1.120 13.536 -9.795 1.00 . A A . 215 GLN HB2 1 1
20 32261 1 1 15 GLN HB3 H -1.698 13.613 -11.456 1.00 . A A . 215 GLN HB3 1 1
20 32262 1 1 15 GLN HE21 H 1.386 15.547 -9.806 1.00 . A A . 215 GLN HE21 1 1
20 32263 1 1 15 GLN HE22 H 1.160 16.215 -8.265 1.00 . A A . 215 GLN HE22 1 1
20 32264 1 1 15 GLN HG2 H -0.266 15.443 -11.402 1.00 . A A . 215 GLN HG2 1 1
20 32265 1 1 15 GLN HG3 H -1.788 16.217 -11.016 1.00 . A A . 215 GLN HG3 1 1
20 32266 1 1 15 GLN N N -3.344 15.512 -9.299 1.00 . A A . 215 GLN N 1 1
20 32267 1 1 15 GLN NE2 N 0.788 15.906 -9.119 1.00 . A A . 215 GLN NE2 1 1
20 32268 1 1 15 GLN O O -2.971 13.174 -7.863 1.00 . A A . 215 GLN O 1 1
20 32269 1 1 15 GLN OE1 O -1.236 16.424 -8.459 1.00 . A A . 215 GLN OE1 1 1
20 32270 1 1 16 PRO C C -3.390 10.377 -7.882 1.00 . A A . 216 PRO C 1 1
20 32271 1 1 16 PRO CA C -4.637 11.082 -8.406 1.00 . A A . 216 PRO CA 1 1
20 32272 1 1 16 PRO CB C -5.477 10.127 -9.269 1.00 . A A . 216 PRO CB 1 1
20 32273 1 1 16 PRO CD C -4.914 12.005 -10.671 1.00 . A A . 216 PRO CD 1 1
20 32274 1 1 16 PRO CG C -6.013 10.989 -10.369 1.00 . A A . 216 PRO CG 1 1
20 32275 1 1 16 PRO HA H -5.257 11.458 -7.605 1.00 . A A . 216 PRO HA 1 1
20 32276 1 1 16 PRO HB2 H -4.859 9.328 -9.653 1.00 . A A . 216 PRO HB2 1 1
20 32277 1 1 16 PRO HB3 H -6.295 9.717 -8.696 1.00 . A A . 216 PRO HB3 1 1
20 32278 1 1 16 PRO HD2 H -4.234 11.623 -11.420 1.00 . A A . 216 PRO HD2 1 1
20 32279 1 1 16 PRO HD3 H -5.351 12.941 -10.983 1.00 . A A . 216 PRO HD3 1 1
20 32280 1 1 16 PRO HG2 H -6.222 10.385 -11.239 1.00 . A A . 216 PRO HG2 1 1
20 32281 1 1 16 PRO HG3 H -6.903 11.516 -10.058 1.00 . A A . 216 PRO HG3 1 1
20 32282 1 1 16 PRO N N -4.263 12.167 -9.358 1.00 . A A . 216 PRO N 1 1
20 32283 1 1 16 PRO O O -2.493 10.031 -8.653 1.00 . A A . 216 PRO O 1 1
20 32284 1 1 17 LEU C C -2.239 8.019 -6.134 1.00 . A A . 217 LEU C 1 1
20 32285 1 1 17 LEU CA C -2.195 9.522 -5.951 1.00 . A A . 217 LEU CA 1 1
20 32286 1 1 17 LEU CB C -2.116 9.887 -4.459 1.00 . A A . 217 LEU CB 1 1
20 32287 1 1 17 LEU CD1 C 0.380 9.683 -4.193 1.00 . A A . 217 LEU CD1 1 1
20 32288 1 1 17 LEU CD2 C -0.595 11.792 -5.155 1.00 . A A . 217 LEU CD2 1 1
20 32289 1 1 17 LEU CG C -0.812 10.644 -4.149 1.00 . A A . 217 LEU CG 1 1
20 32290 1 1 17 LEU H H -4.089 10.474 -6.027 1.00 . A A . 217 LEU H 1 1
20 32291 1 1 17 LEU HA H -1.298 9.865 -6.441 1.00 . A A . 217 LEU HA 1 1
20 32292 1 1 17 LEU HB2 H -2.950 10.521 -4.197 1.00 . A A . 217 LEU HB2 1 1
20 32293 1 1 17 LEU HB3 H -2.163 8.991 -3.861 1.00 . A A . 217 LEU HB3 1 1
20 32294 1 1 17 LEU HD11 H 0.052 8.654 -4.244 1.00 . A A . 217 LEU HD11 1 1
20 32295 1 1 17 LEU HD12 H 0.948 9.814 -3.283 1.00 . A A . 217 LEU HD12 1 1
20 32296 1 1 17 LEU HD13 H 1.019 9.908 -5.035 1.00 . A A . 217 LEU HD13 1 1
20 32297 1 1 17 LEU HD21 H 0.125 11.506 -5.908 1.00 . A A . 217 LEU HD21 1 1
20 32298 1 1 17 LEU HD22 H -0.204 12.647 -4.625 1.00 . A A . 217 LEU HD22 1 1
20 32299 1 1 17 LEU HD23 H -1.522 12.097 -5.619 1.00 . A A . 217 LEU HD23 1 1
20 32300 1 1 17 LEU HG H -0.887 11.047 -3.150 1.00 . A A . 217 LEU HG 1 1
20 32301 1 1 17 LEU N N -3.343 10.165 -6.581 1.00 . A A . 217 LEU N 1 1
20 32302 1 1 17 LEU O O -3.315 7.411 -6.115 1.00 . A A . 217 LEU O 1 1
20 32303 1 1 18 SER C C 0.379 5.470 -6.209 1.00 . A A . 218 SER C 1 1
20 32304 1 1 18 SER CA C -0.985 6.001 -6.585 1.00 . A A . 218 SER CA 1 1
20 32305 1 1 18 SER CB C -1.286 5.687 -8.052 1.00 . A A . 218 SER CB 1 1
20 32306 1 1 18 SER H H -0.248 7.948 -6.383 1.00 . A A . 218 SER H 1 1
20 32307 1 1 18 SER HA H -1.707 5.490 -5.971 1.00 . A A . 218 SER HA 1 1
20 32308 1 1 18 SER HB2 H -1.311 4.619 -8.210 1.00 . A A . 218 SER HB2 1 1
20 32309 1 1 18 SER HB3 H -2.259 6.085 -8.297 1.00 . A A . 218 SER HB3 1 1
20 32310 1 1 18 SER HG H -0.405 5.849 -9.747 1.00 . A A . 218 SER HG 1 1
20 32311 1 1 18 SER N N -1.076 7.425 -6.351 1.00 . A A . 218 SER N 1 1
20 32312 1 1 18 SER O O 1.340 6.233 -6.070 1.00 . A A . 218 SER O 1 1
20 32313 1 1 18 SER OG O -0.276 6.268 -8.884 1.00 . A A . 218 SER OG 1 1
20 32314 1 1 19 ALA C C 1.651 2.063 -6.290 1.00 . A A . 219 ALA C 1 1
20 32315 1 1 19 ALA CA C 1.711 3.481 -5.778 1.00 . A A . 219 ALA CA 1 1
20 32316 1 1 19 ALA CB C 1.992 3.469 -4.270 1.00 . A A . 219 ALA CB 1 1
20 32317 1 1 19 ALA H H -0.347 3.626 -6.229 1.00 . A A . 219 ALA H 1 1
20 32318 1 1 19 ALA HA H 2.519 3.997 -6.277 1.00 . A A . 219 ALA HA 1 1
20 32319 1 1 19 ALA HB1 H 2.816 2.798 -4.069 1.00 . A A . 219 ALA HB1 1 1
20 32320 1 1 19 ALA HB2 H 1.129 3.103 -3.733 1.00 . A A . 219 ALA HB2 1 1
20 32321 1 1 19 ALA HB3 H 2.260 4.460 -3.933 1.00 . A A . 219 ALA HB3 1 1
20 32322 1 1 19 ALA N N 0.463 4.163 -6.078 1.00 . A A . 219 ALA N 1 1
20 32323 1 1 19 ALA O O 0.558 1.516 -6.517 1.00 . A A . 219 ALA O 1 1
20 32324 1 1 20 MET C C 2.539 -0.797 -5.586 1.00 . A A . 220 MET C 1 1
20 32325 1 1 20 MET CA C 2.873 0.063 -6.786 1.00 . A A . 220 MET CA 1 1
20 32326 1 1 20 MET CB C 4.276 -0.275 -7.309 1.00 . A A . 220 MET CB 1 1
20 32327 1 1 20 MET CE C 5.413 -3.389 -9.615 1.00 . A A . 220 MET CE 1 1
20 32328 1 1 20 MET CG C 4.344 -1.752 -7.716 1.00 . A A . 220 MET CG 1 1
20 32329 1 1 20 MET H H 3.629 1.913 -6.145 1.00 . A A . 220 MET H 1 1
20 32330 1 1 20 MET HA H 2.159 -0.105 -7.577 1.00 . A A . 220 MET HA 1 1
20 32331 1 1 20 MET HB2 H 4.487 0.351 -8.165 1.00 . A A . 220 MET HB2 1 1
20 32332 1 1 20 MET HB3 H 5.002 -0.082 -6.531 1.00 . A A . 220 MET HB3 1 1
20 32333 1 1 20 MET HE1 H 5.048 -2.963 -10.537 1.00 . A A . 220 MET HE1 1 1
20 32334 1 1 20 MET HE2 H 4.645 -3.993 -9.153 1.00 . A A . 220 MET HE2 1 1
20 32335 1 1 20 MET HE3 H 6.248 -4.031 -9.853 1.00 . A A . 220 MET HE3 1 1
20 32336 1 1 20 MET HG2 H 4.228 -2.370 -6.835 1.00 . A A . 220 MET HG2 1 1
20 32337 1 1 20 MET HG3 H 3.554 -1.983 -8.412 1.00 . A A . 220 MET HG3 1 1
20 32338 1 1 20 MET N N 2.804 1.444 -6.398 1.00 . A A . 220 MET N 1 1
20 32339 1 1 20 MET O O 3.151 -0.659 -4.530 1.00 . A A . 220 MET O 1 1
20 32340 1 1 20 MET SD S 5.953 -2.092 -8.472 1.00 . A A . 220 MET SD 1 1
20 32341 1 1 21 VAL C C 2.362 -3.554 -4.483 1.00 . A A . 221 VAL C 1 1
20 32342 1 1 21 VAL CA C 1.220 -2.591 -4.690 1.00 . A A . 221 VAL CA 1 1
20 32343 1 1 21 VAL CB C -0.046 -3.362 -5.097 1.00 . A A . 221 VAL CB 1 1
20 32344 1 1 21 VAL CG1 C -0.433 -4.352 -4.003 1.00 . A A . 221 VAL CG1 1 1
20 32345 1 1 21 VAL CG2 C -1.204 -2.385 -5.335 1.00 . A A . 221 VAL CG2 1 1
20 32346 1 1 21 VAL H H 1.176 -1.789 -6.632 1.00 . A A . 221 VAL H 1 1
20 32347 1 1 21 VAL HA H 1.042 -2.063 -3.766 1.00 . A A . 221 VAL HA 1 1
20 32348 1 1 21 VAL HB H 0.162 -3.913 -6.003 1.00 . A A . 221 VAL HB 1 1
20 32349 1 1 21 VAL HG11 H -1.493 -4.544 -4.073 1.00 . A A . 221 VAL HG11 1 1
20 32350 1 1 21 VAL HG12 H -0.196 -3.945 -3.030 1.00 . A A . 221 VAL HG12 1 1
20 32351 1 1 21 VAL HG13 H 0.111 -5.272 -4.154 1.00 . A A . 221 VAL HG13 1 1
20 32352 1 1 21 VAL HG21 H -1.505 -1.954 -4.391 1.00 . A A . 221 VAL HG21 1 1
20 32353 1 1 21 VAL HG22 H -2.040 -2.922 -5.759 1.00 . A A . 221 VAL HG22 1 1
20 32354 1 1 21 VAL HG23 H -0.909 -1.607 -6.025 1.00 . A A . 221 VAL HG23 1 1
20 32355 1 1 21 VAL N N 1.594 -1.688 -5.749 1.00 . A A . 221 VAL N 1 1
20 32356 1 1 21 VAL O O 2.860 -4.135 -5.441 1.00 . A A . 221 VAL O 1 1
20 32357 1 1 22 SER C C 3.320 -6.047 -2.828 1.00 . A A . 222 SER C 1 1
20 32358 1 1 22 SER CA C 3.860 -4.624 -2.976 1.00 . A A . 222 SER CA 1 1
20 32359 1 1 22 SER CB C 4.650 -4.160 -1.742 1.00 . A A . 222 SER CB 1 1
20 32360 1 1 22 SER H H 2.367 -3.256 -2.494 1.00 . A A . 222 SER H 1 1
20 32361 1 1 22 SER HA H 4.521 -4.623 -3.830 1.00 . A A . 222 SER HA 1 1
20 32362 1 1 22 SER HB2 H 4.919 -4.963 -1.087 1.00 . A A . 222 SER HB2 1 1
20 32363 1 1 22 SER HB3 H 5.560 -3.685 -2.076 1.00 . A A . 222 SER HB3 1 1
20 32364 1 1 22 SER HG H 4.489 -2.615 -0.562 1.00 . A A . 222 SER HG 1 1
20 32365 1 1 22 SER N N 2.784 -3.720 -3.253 1.00 . A A . 222 SER N 1 1
20 32366 1 1 22 SER O O 3.458 -6.868 -3.741 1.00 . A A . 222 SER O 1 1
20 32367 1 1 22 SER OG O 3.881 -3.226 -0.997 1.00 . A A . 222 SER OG 1 1
20 32368 1 1 23 MET C C 0.513 -7.434 -0.964 1.00 . A A . 223 MET C 1 1
20 32369 1 1 23 MET CA C 1.929 -7.590 -1.533 1.00 . A A . 223 MET CA 1 1
20 32370 1 1 23 MET CB C 2.795 -8.538 -0.679 1.00 . A A . 223 MET CB 1 1
20 32371 1 1 23 MET CE C 2.773 -11.136 1.256 1.00 . A A . 223 MET CE 1 1
20 32372 1 1 23 MET CG C 2.385 -8.483 0.803 1.00 . A A . 223 MET CG 1 1
20 32373 1 1 23 MET H H 2.425 -5.545 -1.130 1.00 . A A . 223 MET H 1 1
20 32374 1 1 23 MET HA H 1.815 -8.036 -2.511 1.00 . A A . 223 MET HA 1 1
20 32375 1 1 23 MET HB2 H 2.627 -9.532 -1.068 1.00 . A A . 223 MET HB2 1 1
20 32376 1 1 23 MET HB3 H 3.839 -8.289 -0.787 1.00 . A A . 223 MET HB3 1 1
20 32377 1 1 23 MET HE1 H 3.143 -11.917 1.906 1.00 . A A . 223 MET HE1 1 1
20 32378 1 1 23 MET HE2 H 3.035 -11.350 0.230 1.00 . A A . 223 MET HE2 1 1
20 32379 1 1 23 MET HE3 H 1.697 -11.108 1.339 1.00 . A A . 223 MET HE3 1 1
20 32380 1 1 23 MET HG2 H 2.489 -7.471 1.169 1.00 . A A . 223 MET HG2 1 1
20 32381 1 1 23 MET HG3 H 1.366 -8.818 0.933 1.00 . A A . 223 MET HG3 1 1
20 32382 1 1 23 MET N N 2.597 -6.297 -1.738 1.00 . A A . 223 MET N 1 1
20 32383 1 1 23 MET O O 0.259 -6.540 -0.160 1.00 . A A . 223 MET O 1 1
20 32384 1 1 23 MET SD S 3.483 -9.551 1.768 1.00 . A A . 223 MET SD 1 1
20 32385 1 1 24 VAL C C -2.118 -9.659 -0.215 1.00 . A A . 224 VAL C 1 1
20 32386 1 1 24 VAL CA C -1.774 -8.325 -0.888 1.00 . A A . 224 VAL CA 1 1
20 32387 1 1 24 VAL CB C -2.733 -8.084 -2.066 1.00 . A A . 224 VAL CB 1 1
20 32388 1 1 24 VAL CG1 C -4.180 -8.023 -1.572 1.00 . A A . 224 VAL CG1 1 1
20 32389 1 1 24 VAL CG2 C -2.375 -6.784 -2.787 1.00 . A A . 224 VAL CG2 1 1
20 32390 1 1 24 VAL H H -0.108 -9.027 -1.987 1.00 . A A . 224 VAL H 1 1
20 32391 1 1 24 VAL HA H -1.904 -7.535 -0.167 1.00 . A A . 224 VAL HA 1 1
20 32392 1 1 24 VAL HB H -2.647 -8.915 -2.749 1.00 . A A . 224 VAL HB 1 1
20 32393 1 1 24 VAL HG11 H -4.205 -7.653 -0.559 1.00 . A A . 224 VAL HG11 1 1
20 32394 1 1 24 VAL HG12 H -4.602 -9.017 -1.577 1.00 . A A . 224 VAL HG12 1 1
20 32395 1 1 24 VAL HG13 H -4.753 -7.367 -2.212 1.00 . A A . 224 VAL HG13 1 1
20 32396 1 1 24 VAL HG21 H -1.434 -6.407 -2.418 1.00 . A A . 224 VAL HG21 1 1
20 32397 1 1 24 VAL HG22 H -3.149 -6.045 -2.632 1.00 . A A . 224 VAL HG22 1 1
20 32398 1 1 24 VAL HG23 H -2.286 -6.990 -3.842 1.00 . A A . 224 VAL HG23 1 1
20 32399 1 1 24 VAL N N -0.388 -8.330 -1.361 1.00 . A A . 224 VAL N 1 1
20 32400 1 1 24 VAL O O -1.850 -10.732 -0.774 1.00 . A A . 224 VAL O 1 1
20 32401 1 1 25 THR C C -4.534 -11.238 1.248 1.00 . A A . 225 THR C 1 1
20 32402 1 1 25 THR CA C -3.139 -10.790 1.680 1.00 . A A . 225 THR CA 1 1
20 32403 1 1 25 THR CB C -3.126 -10.517 3.189 1.00 . A A . 225 THR CB 1 1
20 32404 1 1 25 THR CG2 C -1.684 -10.291 3.664 1.00 . A A . 225 THR CG2 1 1
20 32405 1 1 25 THR H H -2.965 -8.723 1.355 1.00 . A A . 225 THR H 1 1
20 32406 1 1 25 THR HA H -2.428 -11.575 1.468 1.00 . A A . 225 THR HA 1 1
20 32407 1 1 25 THR HB H -3.535 -11.366 3.716 1.00 . A A . 225 THR HB 1 1
20 32408 1 1 25 THR HG1 H -3.435 -8.567 3.192 1.00 . A A . 225 THR HG1 1 1
20 32409 1 1 25 THR HG21 H -1.177 -11.241 3.746 1.00 . A A . 225 THR HG21 1 1
20 32410 1 1 25 THR HG22 H -1.691 -9.813 4.632 1.00 . A A . 225 THR HG22 1 1
20 32411 1 1 25 THR HG23 H -1.147 -9.669 2.963 1.00 . A A . 225 THR HG23 1 1
20 32412 1 1 25 THR N N -2.737 -9.590 0.958 1.00 . A A . 225 THR N 1 1
20 32413 1 1 25 THR O O -5.468 -10.436 1.218 1.00 . A A . 225 THR O 1 1
20 32414 1 1 25 THR OG1 O -3.915 -9.361 3.470 1.00 . A A . 225 THR OG1 1 1
20 32415 1 1 26 LYS C C -6.824 -13.303 1.856 1.00 . A A . 226 LYS C 1 1
20 32416 1 1 26 LYS CA C -5.999 -13.039 0.605 1.00 . A A . 226 LYS CA 1 1
20 32417 1 1 26 LYS CB C -5.871 -14.300 -0.265 1.00 . A A . 226 LYS CB 1 1
20 32418 1 1 26 LYS CD C -7.294 -15.278 -2.093 1.00 . A A . 226 LYS CD 1 1
20 32419 1 1 26 LYS CE C -8.563 -16.089 -2.373 1.00 . A A . 226 LYS CE 1 1
20 32420 1 1 26 LYS CG C -7.269 -14.838 -0.625 1.00 . A A . 226 LYS CG 1 1
20 32421 1 1 26 LYS H H -3.931 -13.135 1.057 1.00 . A A . 226 LYS H 1 1
20 32422 1 1 26 LYS HA H -6.499 -12.274 0.029 1.00 . A A . 226 LYS HA 1 1
20 32423 1 1 26 LYS HB2 H -5.319 -14.060 -1.161 1.00 . A A . 226 LYS HB2 1 1
20 32424 1 1 26 LYS HB3 H -5.335 -15.056 0.292 1.00 . A A . 226 LYS HB3 1 1
20 32425 1 1 26 LYS HD2 H -7.346 -14.375 -2.685 1.00 . A A . 226 LYS HD2 1 1
20 32426 1 1 26 LYS HD3 H -6.419 -15.850 -2.364 1.00 . A A . 226 LYS HD3 1 1
20 32427 1 1 26 LYS HE2 H -9.427 -15.539 -2.029 1.00 . A A . 226 LYS HE2 1 1
20 32428 1 1 26 LYS HE3 H -8.661 -16.265 -3.434 1.00 . A A . 226 LYS HE3 1 1
20 32429 1 1 26 LYS HG2 H -7.477 -15.689 0.008 1.00 . A A . 226 LYS HG2 1 1
20 32430 1 1 26 LYS HG3 H -8.028 -14.086 -0.457 1.00 . A A . 226 LYS HG3 1 1
20 32431 1 1 26 LYS HZ1 H -8.732 -18.167 -2.315 1.00 . A A . 226 LYS HZ1 1 1
20 32432 1 1 26 LYS HZ2 H -9.211 -17.419 -0.912 1.00 . A A . 226 LYS HZ2 1 1
20 32433 1 1 26 LYS HZ3 H -7.567 -17.580 -1.230 1.00 . A A . 226 LYS HZ3 1 1
20 32434 1 1 26 LYS N N -4.693 -12.524 0.971 1.00 . A A . 226 LYS N 1 1
20 32435 1 1 26 LYS NZ N -8.491 -17.391 -1.663 1.00 . A A . 226 LYS NZ 1 1
20 32436 1 1 26 LYS O O -6.951 -14.450 2.312 1.00 . A A . 226 LYS O 1 1
20 32437 1 1 27 ASP C C -9.242 -11.161 3.623 1.00 . A A . 227 ASP C 1 1
20 32438 1 1 27 ASP CA C -8.244 -12.314 3.582 1.00 . A A . 227 ASP CA 1 1
20 32439 1 1 27 ASP CB C -7.392 -12.307 4.862 1.00 . A A . 227 ASP CB 1 1
20 32440 1 1 27 ASP CG C -8.050 -13.153 5.936 1.00 . A A . 227 ASP CG 1 1
20 32441 1 1 27 ASP H H -7.251 -11.378 1.931 1.00 . A A . 227 ASP H 1 1
20 32442 1 1 27 ASP HA H -8.802 -13.235 3.546 1.00 . A A . 227 ASP HA 1 1
20 32443 1 1 27 ASP HB2 H -6.391 -12.655 4.656 1.00 . A A . 227 ASP HB2 1 1
20 32444 1 1 27 ASP HB3 H -7.318 -11.289 5.217 1.00 . A A . 227 ASP HB3 1 1
20 32445 1 1 27 ASP N N -7.397 -12.238 2.393 1.00 . A A . 227 ASP N 1 1
20 32446 1 1 27 ASP O O -9.235 -10.274 2.747 1.00 . A A . 227 ASP O 1 1
20 32447 1 1 27 ASP OD1 O -9.191 -12.901 6.251 1.00 . A A . 227 ASP OD1 1 1
20 32448 1 1 27 ASP OD2 O -7.400 -14.043 6.435 1.00 . A A . 227 ASP OD2 1 1
20 32449 1 1 28 ASN C C -11.088 -9.771 6.399 1.00 . A A . 228 ASN C 1 1
20 32450 1 1 28 ASN CA C -11.017 -10.082 4.903 1.00 . A A . 228 ASN CA 1 1
20 32451 1 1 28 ASN CB C -12.405 -10.508 4.395 1.00 . A A . 228 ASN CB 1 1
20 32452 1 1 28 ASN CG C -13.510 -9.869 5.231 1.00 . A A . 228 ASN CG 1 1
20 32453 1 1 28 ASN H H -9.940 -11.851 5.348 1.00 . A A . 228 ASN H 1 1
20 32454 1 1 28 ASN HA H -10.695 -9.229 4.329 1.00 . A A . 228 ASN HA 1 1
20 32455 1 1 28 ASN HB2 H -12.505 -10.163 3.379 1.00 . A A . 228 ASN HB2 1 1
20 32456 1 1 28 ASN HB3 H -12.499 -11.582 4.422 1.00 . A A . 228 ASN HB3 1 1
20 32457 1 1 28 ASN HD21 H -13.277 -8.042 4.458 1.00 . A A . 228 ASN HD21 1 1
20 32458 1 1 28 ASN HD22 H -14.477 -8.187 5.633 1.00 . A A . 228 ASN HD22 1 1
20 32459 1 1 28 ASN N N -10.053 -11.145 4.670 1.00 . A A . 228 ASN N 1 1
20 32460 1 1 28 ASN ND2 N -13.774 -8.607 5.095 1.00 . A A . 228 ASN ND2 1 1
20 32461 1 1 28 ASN O O -11.330 -10.668 7.199 1.00 . A A . 228 ASN O 1 1
20 32462 1 1 28 ASN OD1 O -14.164 -10.555 6.027 1.00 . A A . 228 ASN OD1 1 1
20 32463 1 1 29 PRO C C -9.262 -7.653 5.156 1.00 . A A . 229 PRO C 1 1
20 32464 1 1 29 PRO CA C -10.598 -7.418 5.833 1.00 . A A . 229 PRO CA 1 1
20 32465 1 1 29 PRO CB C -10.537 -6.177 6.735 1.00 . A A . 229 PRO CB 1 1
20 32466 1 1 29 PRO CD C -10.924 -8.054 8.179 1.00 . A A . 229 PRO CD 1 1
20 32467 1 1 29 PRO CG C -10.199 -6.714 8.087 1.00 . A A . 229 PRO CG 1 1
20 32468 1 1 29 PRO HA H -11.393 -7.281 5.116 1.00 . A A . 229 PRO HA 1 1
20 32469 1 1 29 PRO HB2 H -9.773 -5.501 6.373 1.00 . A A . 229 PRO HB2 1 1
20 32470 1 1 29 PRO HB3 H -11.495 -5.679 6.766 1.00 . A A . 229 PRO HB3 1 1
20 32471 1 1 29 PRO HD2 H -10.399 -8.730 8.841 1.00 . A A . 229 PRO HD2 1 1
20 32472 1 1 29 PRO HD3 H -11.947 -7.925 8.498 1.00 . A A . 229 PRO HD3 1 1
20 32473 1 1 29 PRO HG2 H -9.130 -6.839 8.186 1.00 . A A . 229 PRO HG2 1 1
20 32474 1 1 29 PRO HG3 H -10.574 -6.062 8.863 1.00 . A A . 229 PRO HG3 1 1
20 32475 1 1 29 PRO N N -10.895 -8.527 6.785 1.00 . A A . 229 PRO N 1 1
20 32476 1 1 29 PRO O O -8.325 -8.158 5.776 1.00 . A A . 229 PRO O 1 1
20 32477 1 1 30 GLY C C -6.922 -6.517 3.564 1.00 . A A . 230 GLY C 1 1
20 32478 1 1 30 GLY CA C -7.953 -7.535 3.156 1.00 . A A . 230 GLY CA 1 1
20 32479 1 1 30 GLY H H -9.960 -6.917 3.456 1.00 . A A . 230 GLY H 1 1
20 32480 1 1 30 GLY HA2 H -7.582 -8.533 3.348 1.00 . A A . 230 GLY HA2 1 1
20 32481 1 1 30 GLY HA3 H -8.161 -7.418 2.106 1.00 . A A . 230 GLY HA3 1 1
20 32482 1 1 30 GLY N N -9.179 -7.318 3.894 1.00 . A A . 230 GLY N 1 1
20 32483 1 1 30 GLY O O -7.244 -5.341 3.689 1.00 . A A . 230 GLY O 1 1
20 32484 1 1 31 VAL C C -3.496 -6.168 3.001 1.00 . A A . 231 VAL C 1 1
20 32485 1 1 31 VAL CA C -4.601 -6.027 4.028 1.00 . A A . 231 VAL CA 1 1
20 32486 1 1 31 VAL CB C -4.080 -6.229 5.476 1.00 . A A . 231 VAL CB 1 1
20 32487 1 1 31 VAL CG1 C -3.863 -7.714 5.777 1.00 . A A . 231 VAL CG1 1 1
20 32488 1 1 31 VAL CG2 C -2.758 -5.473 5.672 1.00 . A A . 231 VAL CG2 1 1
20 32489 1 1 31 VAL H H -5.457 -7.890 3.556 1.00 . A A . 231 VAL H 1 1
20 32490 1 1 31 VAL HA H -4.995 -5.027 3.944 1.00 . A A . 231 VAL HA 1 1
20 32491 1 1 31 VAL HB H -4.821 -5.848 6.164 1.00 . A A . 231 VAL HB 1 1
20 32492 1 1 31 VAL HG11 H -3.041 -8.089 5.186 1.00 . A A . 231 VAL HG11 1 1
20 32493 1 1 31 VAL HG12 H -4.751 -8.297 5.584 1.00 . A A . 231 VAL HG12 1 1
20 32494 1 1 31 VAL HG13 H -3.607 -7.824 6.820 1.00 . A A . 231 VAL HG13 1 1
20 32495 1 1 31 VAL HG21 H -1.954 -6.009 5.187 1.00 . A A . 231 VAL HG21 1 1
20 32496 1 1 31 VAL HG22 H -2.540 -5.404 6.729 1.00 . A A . 231 VAL HG22 1 1
20 32497 1 1 31 VAL HG23 H -2.825 -4.480 5.254 1.00 . A A . 231 VAL HG23 1 1
20 32498 1 1 31 VAL N N -5.681 -6.945 3.715 1.00 . A A . 231 VAL N 1 1
20 32499 1 1 31 VAL O O -3.104 -7.289 2.643 1.00 . A A . 231 VAL O 1 1
20 32500 1 1 32 VAL C C -0.946 -4.073 1.725 1.00 . A A . 232 VAL C 1 1
20 32501 1 1 32 VAL CA C -2.034 -5.085 1.435 1.00 . A A . 232 VAL CA 1 1
20 32502 1 1 32 VAL CB C -2.652 -4.865 0.029 1.00 . A A . 232 VAL CB 1 1
20 32503 1 1 32 VAL CG1 C -4.151 -5.184 0.039 1.00 . A A . 232 VAL CG1 1 1
20 32504 1 1 32 VAL CG2 C -2.417 -3.440 -0.485 1.00 . A A . 232 VAL CG2 1 1
20 32505 1 1 32 VAL H H -3.422 -4.187 2.758 1.00 . A A . 232 VAL H 1 1
20 32506 1 1 32 VAL HA H -1.562 -6.057 1.450 1.00 . A A . 232 VAL HA 1 1
20 32507 1 1 32 VAL HB H -2.172 -5.572 -0.630 1.00 . A A . 232 VAL HB 1 1
20 32508 1 1 32 VAL HG11 H -4.516 -5.273 -0.974 1.00 . A A . 232 VAL HG11 1 1
20 32509 1 1 32 VAL HG12 H -4.678 -4.384 0.537 1.00 . A A . 232 VAL HG12 1 1
20 32510 1 1 32 VAL HG13 H -4.338 -6.101 0.575 1.00 . A A . 232 VAL HG13 1 1
20 32511 1 1 32 VAL HG21 H -3.055 -3.267 -1.338 1.00 . A A . 232 VAL HG21 1 1
20 32512 1 1 32 VAL HG22 H -1.390 -3.377 -0.811 1.00 . A A . 232 VAL HG22 1 1
20 32513 1 1 32 VAL HG23 H -2.607 -2.704 0.281 1.00 . A A . 232 VAL HG23 1 1
20 32514 1 1 32 VAL N N -3.046 -5.050 2.467 1.00 . A A . 232 VAL N 1 1
20 32515 1 1 32 VAL O O -1.179 -3.064 2.407 1.00 . A A . 232 VAL O 1 1
20 32516 1 1 33 THR C C 1.541 -2.689 0.004 1.00 . A A . 233 THR C 1 1
20 32517 1 1 33 THR CA C 1.334 -3.443 1.307 1.00 . A A . 233 THR CA 1 1
20 32518 1 1 33 THR CB C 2.588 -4.254 1.655 1.00 . A A . 233 THR CB 1 1
20 32519 1 1 33 THR CG2 C 3.630 -3.348 2.319 1.00 . A A . 233 THR CG2 1 1
20 32520 1 1 33 THR H H 0.300 -5.114 0.598 1.00 . A A . 233 THR H 1 1
20 32521 1 1 33 THR HA H 1.133 -2.750 2.108 1.00 . A A . 233 THR HA 1 1
20 32522 1 1 33 THR HB H 3.016 -4.667 0.753 1.00 . A A . 233 THR HB 1 1
20 32523 1 1 33 THR HG1 H 1.464 -5.749 2.200 1.00 . A A . 233 THR HG1 1 1
20 32524 1 1 33 THR HG21 H 3.215 -2.882 3.200 1.00 . A A . 233 THR HG21 1 1
20 32525 1 1 33 THR HG22 H 3.949 -2.582 1.627 1.00 . A A . 233 THR HG22 1 1
20 32526 1 1 33 THR HG23 H 4.493 -3.935 2.597 1.00 . A A . 233 THR HG23 1 1
20 32527 1 1 33 THR N N 0.211 -4.324 1.172 1.00 . A A . 233 THR N 1 1
20 32528 1 1 33 THR O O 1.282 -3.227 -1.083 1.00 . A A . 233 THR O 1 1
20 32529 1 1 33 THR OG1 O 2.236 -5.300 2.559 1.00 . A A . 233 THR OG1 1 1
20 32530 1 1 34 CYS C C 3.887 -0.505 -1.091 1.00 . A A . 234 CYS C 1 1
20 32531 1 1 34 CYS CA C 2.389 -0.680 -1.046 1.00 . A A . 234 CYS CA 1 1
20 32532 1 1 34 CYS CB C 1.719 0.701 -0.966 1.00 . A A . 234 CYS CB 1 1
20 32533 1 1 34 CYS H H 2.280 -1.147 1.002 1.00 . A A . 234 CYS H 1 1
20 32534 1 1 34 CYS HA H 2.062 -1.173 -1.949 1.00 . A A . 234 CYS HA 1 1
20 32535 1 1 34 CYS HB2 H 2.348 1.366 -0.391 1.00 . A A . 234 CYS HB2 1 1
20 32536 1 1 34 CYS HB3 H 1.608 1.110 -1.960 1.00 . A A . 234 CYS HB3 1 1
20 32537 1 1 34 CYS HG H -0.079 1.380 0.294 1.00 . A A . 234 CYS HG 1 1
20 32538 1 1 34 CYS N N 2.047 -1.480 0.108 1.00 . A A . 234 CYS N 1 1
20 32539 1 1 34 CYS O O 4.535 -0.466 -0.043 1.00 . A A . 234 CYS O 1 1
20 32540 1 1 34 CYS SG S 0.094 0.558 -0.170 1.00 . A A . 234 CYS SG 1 1
20 32541 1 1 35 LEU C C 6.250 1.014 -1.618 1.00 . A A . 235 LEU C 1 1
20 32542 1 1 35 LEU CA C 5.865 -0.227 -2.433 1.00 . A A . 235 LEU CA 1 1
20 32543 1 1 35 LEU CB C 6.176 0.003 -3.925 1.00 . A A . 235 LEU CB 1 1
20 32544 1 1 35 LEU CD1 C 8.291 -1.348 -3.883 1.00 . A A . 235 LEU CD1 1 1
20 32545 1 1 35 LEU CD2 C 7.960 0.404 -5.632 1.00 . A A . 235 LEU CD2 1 1
20 32546 1 1 35 LEU CG C 7.691 0.031 -4.171 1.00 . A A . 235 LEU CG 1 1
20 32547 1 1 35 LEU H H 3.875 -0.540 -3.070 1.00 . A A . 235 LEU H 1 1
20 32548 1 1 35 LEU HA H 6.382 -1.106 -2.081 1.00 . A A . 235 LEU HA 1 1
20 32549 1 1 35 LEU HB2 H 5.718 -0.783 -4.508 1.00 . A A . 235 LEU HB2 1 1
20 32550 1 1 35 LEU HB3 H 5.750 0.953 -4.220 1.00 . A A . 235 LEU HB3 1 1
20 32551 1 1 35 LEU HD11 H 7.517 -2.100 -3.843 1.00 . A A . 235 LEU HD11 1 1
20 32552 1 1 35 LEU HD12 H 8.831 -1.320 -2.950 1.00 . A A . 235 LEU HD12 1 1
20 32553 1 1 35 LEU HD13 H 8.984 -1.598 -4.672 1.00 . A A . 235 LEU HD13 1 1
20 32554 1 1 35 LEU HD21 H 9.013 0.607 -5.751 1.00 . A A . 235 LEU HD21 1 1
20 32555 1 1 35 LEU HD22 H 7.392 1.281 -5.904 1.00 . A A . 235 LEU HD22 1 1
20 32556 1 1 35 LEU HD23 H 7.679 -0.422 -6.268 1.00 . A A . 235 LEU HD23 1 1
20 32557 1 1 35 LEU HG H 8.161 0.749 -3.520 1.00 . A A . 235 LEU HG 1 1
20 32558 1 1 35 LEU N N 4.439 -0.425 -2.278 1.00 . A A . 235 LEU N 1 1
20 32559 1 1 35 LEU O O 5.747 2.118 -1.871 1.00 . A A . 235 LEU O 1 1
20 32560 1 1 36 ASP C C 8.058 3.027 -0.225 1.00 . A A . 236 ASP C 1 1
20 32561 1 1 36 ASP CA C 7.323 1.860 0.401 1.00 . A A . 236 ASP CA 1 1
20 32562 1 1 36 ASP CB C 8.141 1.302 1.581 1.00 . A A . 236 ASP CB 1 1
20 32563 1 1 36 ASP CG C 9.535 0.875 1.142 1.00 . A A . 236 ASP CG 1 1
20 32564 1 1 36 ASP H H 7.313 -0.112 -0.383 1.00 . A A . 236 ASP H 1 1
20 32565 1 1 36 ASP HA H 6.383 2.219 0.791 1.00 . A A . 236 ASP HA 1 1
20 32566 1 1 36 ASP HB2 H 8.226 2.069 2.335 1.00 . A A . 236 ASP HB2 1 1
20 32567 1 1 36 ASP HB3 H 7.614 0.456 1.996 1.00 . A A . 236 ASP HB3 1 1
20 32568 1 1 36 ASP N N 7.036 0.806 -0.576 1.00 . A A . 236 ASP N 1 1
20 32569 1 1 36 ASP O O 8.177 4.091 0.386 1.00 . A A . 236 ASP O 1 1
20 32570 1 1 36 ASP OD1 O 9.751 0.704 -0.034 1.00 . A A . 236 ASP OD1 1 1
20 32571 1 1 36 ASP OD2 O 10.372 0.710 1.999 1.00 . A A . 236 ASP OD2 1 1
20 32572 1 1 37 GLU C C 8.232 5.049 -2.460 1.00 . A A . 237 GLU C 1 1
20 32573 1 1 37 GLU CA C 9.190 3.893 -2.176 1.00 . A A . 237 GLU CA 1 1
20 32574 1 1 37 GLU CB C 9.754 3.343 -3.490 1.00 . A A . 237 GLU CB 1 1
20 32575 1 1 37 GLU CD C 11.978 2.883 -2.425 1.00 . A A . 237 GLU CD 1 1
20 32576 1 1 37 GLU CG C 10.821 2.274 -3.190 1.00 . A A . 237 GLU CG 1 1
20 32577 1 1 37 GLU H H 8.353 1.970 -1.852 1.00 . A A . 237 GLU H 1 1
20 32578 1 1 37 GLU HA H 10.006 4.262 -1.574 1.00 . A A . 237 GLU HA 1 1
20 32579 1 1 37 GLU HB2 H 8.956 2.916 -4.080 1.00 . A A . 237 GLU HB2 1 1
20 32580 1 1 37 GLU HB3 H 10.211 4.147 -4.047 1.00 . A A . 237 GLU HB3 1 1
20 32581 1 1 37 GLU HG2 H 10.369 1.487 -2.602 1.00 . A A . 237 GLU HG2 1 1
20 32582 1 1 37 GLU HG3 H 11.180 1.845 -4.114 1.00 . A A . 237 GLU HG3 1 1
20 32583 1 1 37 GLU N N 8.507 2.844 -1.444 1.00 . A A . 237 GLU N 1 1
20 32584 1 1 37 GLU O O 8.651 6.216 -2.554 1.00 . A A . 237 GLU O 1 1
20 32585 1 1 37 GLU OE1 O 12.478 3.895 -2.856 1.00 . A A . 237 GLU OE1 1 1
20 32586 1 1 37 GLU OE2 O 12.351 2.332 -1.424 1.00 . A A . 237 GLU OE2 1 1
20 32587 1 1 38 ALA C C 4.830 5.703 -1.945 1.00 . A A . 238 ALA C 1 1
20 32588 1 1 38 ALA CA C 5.943 5.708 -2.980 1.00 . A A . 238 ALA CA 1 1
20 32589 1 1 38 ALA CB C 5.348 5.406 -4.356 1.00 . A A . 238 ALA CB 1 1
20 32590 1 1 38 ALA H H 6.686 3.771 -2.583 1.00 . A A . 238 ALA H 1 1
20 32591 1 1 38 ALA HA H 6.397 6.686 -3.019 1.00 . A A . 238 ALA HA 1 1
20 32592 1 1 38 ALA HB1 H 4.564 6.112 -4.583 1.00 . A A . 238 ALA HB1 1 1
20 32593 1 1 38 ALA HB2 H 4.922 4.413 -4.350 1.00 . A A . 238 ALA HB2 1 1
20 32594 1 1 38 ALA HB3 H 6.122 5.472 -5.107 1.00 . A A . 238 ALA HB3 1 1
20 32595 1 1 38 ALA N N 6.957 4.715 -2.655 1.00 . A A . 238 ALA N 1 1
20 32596 1 1 38 ALA O O 4.243 4.656 -1.662 1.00 . A A . 238 ALA O 1 1
20 32597 1 1 39 ARG C C 2.039 6.857 -1.444 1.00 . A A . 239 ARG C 1 1
20 32598 1 1 39 ARG CA C 3.292 6.971 -0.606 1.00 . A A . 239 ARG CA 1 1
20 32599 1 1 39 ARG CB C 3.277 8.298 0.184 1.00 . A A . 239 ARG CB 1 1
20 32600 1 1 39 ARG CD C 1.486 7.744 1.895 1.00 . A A . 239 ARG CD 1 1
20 32601 1 1 39 ARG CG C 2.987 8.024 1.673 1.00 . A A . 239 ARG CG 1 1
20 32602 1 1 39 ARG CZ C -0.594 9.033 2.178 1.00 . A A . 239 ARG CZ 1 1
20 32603 1 1 39 ARG H H 4.862 7.702 -1.819 1.00 . A A . 239 ARG H 1 1
20 32604 1 1 39 ARG HA H 3.348 6.143 0.086 1.00 . A A . 239 ARG HA 1 1
20 32605 1 1 39 ARG HB2 H 4.243 8.772 0.103 1.00 . A A . 239 ARG HB2 1 1
20 32606 1 1 39 ARG HB3 H 2.521 8.961 -0.211 1.00 . A A . 239 ARG HB3 1 1
20 32607 1 1 39 ARG HD2 H 1.132 6.986 1.214 1.00 . A A . 239 ARG HD2 1 1
20 32608 1 1 39 ARG HD3 H 1.373 7.358 2.899 1.00 . A A . 239 ARG HD3 1 1
20 32609 1 1 39 ARG HE H 1.100 9.788 1.385 1.00 . A A . 239 ARG HE 1 1
20 32610 1 1 39 ARG HG2 H 3.577 7.184 2.015 1.00 . A A . 239 ARG HG2 1 1
20 32611 1 1 39 ARG HG3 H 3.278 8.886 2.255 1.00 . A A . 239 ARG HG3 1 1
20 32612 1 1 39 ARG HH11 H -0.704 7.085 2.712 1.00 . A A . 239 ARG HH11 1 1
20 32613 1 1 39 ARG HH12 H -2.136 7.958 2.950 1.00 . A A . 239 ARG HH12 1 1
20 32614 1 1 39 ARG HH21 H -0.838 10.990 1.761 1.00 . A A . 239 ARG HH21 1 1
20 32615 1 1 39 ARG HH22 H -2.198 10.197 2.466 1.00 . A A . 239 ARG HH22 1 1
20 32616 1 1 39 ARG N N 4.439 6.884 -1.484 1.00 . A A . 239 ARG N 1 1
20 32617 1 1 39 ARG NE N 0.686 8.974 1.759 1.00 . A A . 239 ARG NE 1 1
20 32618 1 1 39 ARG NH1 N -1.176 7.964 2.642 1.00 . A A . 239 ARG NH1 1 1
20 32619 1 1 39 ARG NH2 N -1.253 10.151 2.118 1.00 . A A . 239 ARG NH2 1 1
20 32620 1 1 39 ARG O O 1.760 7.726 -2.269 1.00 . A A . 239 ARG O 1 1
20 32621 1 1 40 HIS C C -0.731 6.792 -2.111 1.00 . A A . 240 HIS C 1 1
20 32622 1 1 40 HIS CA C 0.092 5.522 -2.028 1.00 . A A . 240 HIS CA 1 1
20 32623 1 1 40 HIS CB C -0.728 4.414 -1.369 1.00 . A A . 240 HIS CB 1 1
20 32624 1 1 40 HIS CD2 C 0.390 4.135 0.993 1.00 . A A . 240 HIS CD2 1 1
20 32625 1 1 40 HIS CE1 C -1.191 5.013 2.179 1.00 . A A . 240 HIS CE1 1 1
20 32626 1 1 40 HIS CG C -0.603 4.511 0.124 1.00 . A A . 240 HIS CG 1 1
20 32627 1 1 40 HIS H H 1.616 5.087 -0.633 1.00 . A A . 240 HIS H 1 1
20 32628 1 1 40 HIS HA H 0.328 5.228 -3.038 1.00 . A A . 240 HIS HA 1 1
20 32629 1 1 40 HIS HB2 H -1.760 4.544 -1.657 1.00 . A A . 240 HIS HB2 1 1
20 32630 1 1 40 HIS HB3 H -0.385 3.447 -1.706 1.00 . A A . 240 HIS HB3 1 1
20 32631 1 1 40 HIS HD2 H 1.332 3.666 0.746 1.00 . A A . 240 HIS HD2 1 1
20 32632 1 1 40 HIS HE1 H -1.769 5.366 3.022 1.00 . A A . 240 HIS HE1 1 1
20 32633 1 1 40 HIS HE2 H 0.555 4.296 3.102 1.00 . A A . 240 HIS HE2 1 1
20 32634 1 1 40 HIS N N 1.314 5.768 -1.268 1.00 . A A . 240 HIS N 1 1
20 32635 1 1 40 HIS ND1 N -1.597 5.069 0.903 1.00 . A A . 240 HIS ND1 1 1
20 32636 1 1 40 HIS NE2 N 0.014 4.455 2.290 1.00 . A A . 240 HIS NE2 1 1
20 32637 1 1 40 HIS O O -1.395 7.053 -3.108 1.00 . A A . 240 HIS O 1 1
20 32638 1 1 41 GLY C C -2.784 8.585 -0.451 1.00 . A A . 241 GLY C 1 1
20 32639 1 1 41 GLY CA C -1.395 8.826 -0.973 1.00 . A A . 241 GLY CA 1 1
20 32640 1 1 41 GLY H H -0.137 7.275 -0.288 1.00 . A A . 241 GLY H 1 1
20 32641 1 1 41 GLY HA2 H -0.865 9.494 -0.314 1.00 . A A . 241 GLY HA2 1 1
20 32642 1 1 41 GLY HA3 H -1.458 9.269 -1.955 1.00 . A A . 241 GLY HA3 1 1
20 32643 1 1 41 GLY N N -0.672 7.574 -1.050 1.00 . A A . 241 GLY N 1 1
20 32644 1 1 41 GLY O O -3.628 9.479 -0.458 1.00 . A A . 241 GLY O 1 1
20 32645 1 1 42 PHE C C -4.463 7.437 1.936 1.00 . A A . 242 PHE C 1 1
20 32646 1 1 42 PHE CA C -4.325 6.997 0.503 1.00 . A A . 242 PHE CA 1 1
20 32647 1 1 42 PHE CB C -4.538 5.484 0.413 1.00 . A A . 242 PHE CB 1 1
20 32648 1 1 42 PHE CD1 C -4.160 5.872 -2.070 1.00 . A A . 242 PHE CD1 1 1
20 32649 1 1 42 PHE CD2 C -3.997 3.621 -1.193 1.00 . A A . 242 PHE CD2 1 1
20 32650 1 1 42 PHE CE1 C -3.864 5.399 -3.345 1.00 . A A . 242 PHE CE1 1 1
20 32651 1 1 42 PHE CE2 C -3.701 3.151 -2.472 1.00 . A A . 242 PHE CE2 1 1
20 32652 1 1 42 PHE CG C -4.227 4.982 -0.985 1.00 . A A . 242 PHE CG 1 1
20 32653 1 1 42 PHE CZ C -3.633 4.041 -3.548 1.00 . A A . 242 PHE CZ 1 1
20 32654 1 1 42 PHE H H -2.326 6.683 -0.023 1.00 . A A . 242 PHE H 1 1
20 32655 1 1 42 PHE HA H -5.088 7.483 -0.089 1.00 . A A . 242 PHE HA 1 1
20 32656 1 1 42 PHE HB2 H -3.921 4.980 1.142 1.00 . A A . 242 PHE HB2 1 1
20 32657 1 1 42 PHE HB3 H -5.575 5.282 0.634 1.00 . A A . 242 PHE HB3 1 1
20 32658 1 1 42 PHE HD1 H -4.336 6.928 -1.944 1.00 . A A . 242 PHE HD1 1 1
20 32659 1 1 42 PHE HD2 H -4.042 2.925 -0.370 1.00 . A A . 242 PHE HD2 1 1
20 32660 1 1 42 PHE HE1 H -3.810 6.090 -4.172 1.00 . A A . 242 PHE HE1 1 1
20 32661 1 1 42 PHE HE2 H -3.527 2.096 -2.617 1.00 . A A . 242 PHE HE2 1 1
20 32662 1 1 42 PHE HZ H -3.404 3.680 -4.537 1.00 . A A . 242 PHE HZ 1 1
20 32663 1 1 42 PHE N N -3.027 7.367 -0.009 1.00 . A A . 242 PHE N 1 1
20 32664 1 1 42 PHE O O -3.496 7.400 2.707 1.00 . A A . 242 PHE O 1 1
20 32665 1 1 43 GLU C C -7.061 7.291 4.193 1.00 . A A . 243 GLU C 1 1
20 32666 1 1 43 GLU CA C -5.972 8.182 3.662 1.00 . A A . 243 GLU CA 1 1
20 32667 1 1 43 GLU CB C -6.398 9.647 3.736 1.00 . A A . 243 GLU CB 1 1
20 32668 1 1 43 GLU CD C -4.083 10.399 4.295 1.00 . A A . 243 GLU CD 1 1
20 32669 1 1 43 GLU CG C -5.220 10.526 3.316 1.00 . A A . 243 GLU CG 1 1
20 32670 1 1 43 GLU H H -6.388 7.763 1.646 1.00 . A A . 243 GLU H 1 1
20 32671 1 1 43 GLU HA H -5.098 8.042 4.280 1.00 . A A . 243 GLU HA 1 1
20 32672 1 1 43 GLU HB2 H -7.262 9.815 3.109 1.00 . A A . 243 GLU HB2 1 1
20 32673 1 1 43 GLU HB3 H -6.670 9.880 4.756 1.00 . A A . 243 GLU HB3 1 1
20 32674 1 1 43 GLU HG2 H -4.875 10.194 2.350 1.00 . A A . 243 GLU HG2 1 1
20 32675 1 1 43 GLU HG3 H -5.537 11.553 3.270 1.00 . A A . 243 GLU HG3 1 1
20 32676 1 1 43 GLU N N -5.664 7.806 2.302 1.00 . A A . 243 GLU N 1 1
20 32677 1 1 43 GLU O O -7.684 6.539 3.440 1.00 . A A . 243 GLU O 1 1
20 32678 1 1 43 GLU OE1 O -4.283 10.711 5.448 1.00 . A A . 243 GLU OE1 1 1
20 32679 1 1 43 GLU OE2 O -3.017 10.012 3.881 1.00 . A A . 243 GLU OE2 1 1
20 32680 1 1 44 THR C C -9.648 6.837 5.478 1.00 . A A . 244 THR C 1 1
20 32681 1 1 44 THR CA C -8.281 6.508 6.071 1.00 . A A . 244 THR CA 1 1
20 32682 1 1 44 THR CB C -8.285 6.704 7.589 1.00 . A A . 244 THR CB 1 1
20 32683 1 1 44 THR CG2 C -9.130 5.612 8.252 1.00 . A A . 244 THR CG2 1 1
20 32684 1 1 44 THR H H -6.740 7.975 5.996 1.00 . A A . 244 THR H 1 1
20 32685 1 1 44 THR HA H -8.032 5.481 5.851 1.00 . A A . 244 THR HA 1 1
20 32686 1 1 44 THR HB H -8.709 7.669 7.832 1.00 . A A . 244 THR HB 1 1
20 32687 1 1 44 THR HG1 H -6.468 7.419 7.833 1.00 . A A . 244 THR HG1 1 1
20 32688 1 1 44 THR HG21 H -10.038 5.452 7.689 1.00 . A A . 244 THR HG21 1 1
20 32689 1 1 44 THR HG22 H -9.389 5.919 9.255 1.00 . A A . 244 THR HG22 1 1
20 32690 1 1 44 THR HG23 H -8.569 4.691 8.298 1.00 . A A . 244 THR HG23 1 1
20 32691 1 1 44 THR N N -7.278 7.346 5.472 1.00 . A A . 244 THR N 1 1
20 32692 1 1 44 THR O O -10.095 7.987 5.517 1.00 . A A . 244 THR O 1 1
20 32693 1 1 44 THR OG1 O -6.944 6.608 8.068 1.00 . A A . 244 THR OG1 1 1
20 32694 1 1 45 GLY C C -11.547 6.532 2.927 1.00 . A A . 245 GLY C 1 1
20 32695 1 1 45 GLY CA C -11.621 6.007 4.355 1.00 . A A . 245 GLY CA 1 1
20 32696 1 1 45 GLY H H -9.918 4.928 4.907 1.00 . A A . 245 GLY H 1 1
20 32697 1 1 45 GLY HA2 H -12.116 5.050 4.361 1.00 . A A . 245 GLY HA2 1 1
20 32698 1 1 45 GLY HA3 H -12.214 6.686 4.944 1.00 . A A . 245 GLY HA3 1 1
20 32699 1 1 45 GLY N N -10.306 5.830 4.939 1.00 . A A . 245 GLY N 1 1
20 32700 1 1 45 GLY O O -12.576 6.849 2.330 1.00 . A A . 245 GLY O 1 1
20 32701 1 1 46 ASP C C -10.658 5.955 0.040 1.00 . A A . 246 ASP C 1 1
20 32702 1 1 46 ASP CA C -10.205 7.060 0.979 1.00 . A A . 246 ASP CA 1 1
20 32703 1 1 46 ASP CB C -8.757 7.490 0.660 1.00 . A A . 246 ASP CB 1 1
20 32704 1 1 46 ASP CG C -8.683 8.313 -0.640 1.00 . A A . 246 ASP CG 1 1
20 32705 1 1 46 ASP H H -9.542 6.330 2.857 1.00 . A A . 246 ASP H 1 1
20 32706 1 1 46 ASP HA H -10.868 7.900 0.832 1.00 . A A . 246 ASP HA 1 1
20 32707 1 1 46 ASP HB2 H -8.422 8.108 1.478 1.00 . A A . 246 ASP HB2 1 1
20 32708 1 1 46 ASP HB3 H -8.134 6.611 0.579 1.00 . A A . 246 ASP HB3 1 1
20 32709 1 1 46 ASP N N -10.344 6.610 2.364 1.00 . A A . 246 ASP N 1 1
20 32710 1 1 46 ASP O O -10.747 4.788 0.444 1.00 . A A . 246 ASP O 1 1
20 32711 1 1 46 ASP OD1 O -9.703 8.496 -1.287 1.00 . A A . 246 ASP OD1 1 1
20 32712 1 1 46 ASP OD2 O -7.600 8.777 -0.955 1.00 . A A . 246 ASP OD2 1 1
20 32713 1 1 47 PHE C C -10.311 5.154 -3.225 1.00 . A A . 247 PHE C 1 1
20 32714 1 1 47 PHE CA C -11.397 5.375 -2.200 1.00 . A A . 247 PHE CA 1 1
20 32715 1 1 47 PHE CB C -12.648 5.913 -2.909 1.00 . A A . 247 PHE CB 1 1
20 32716 1 1 47 PHE CD1 C -14.129 6.914 -1.127 1.00 . A A . 247 PHE CD1 1 1
20 32717 1 1 47 PHE CD2 C -14.669 4.714 -1.995 1.00 . A A . 247 PHE CD2 1 1
20 32718 1 1 47 PHE CE1 C -15.239 6.852 -0.281 1.00 . A A . 247 PHE CE1 1 1
20 32719 1 1 47 PHE CE2 C -15.779 4.653 -1.146 1.00 . A A . 247 PHE CE2 1 1
20 32720 1 1 47 PHE CG C -13.842 5.845 -1.986 1.00 . A A . 247 PHE CG 1 1
20 32721 1 1 47 PHE CZ C -16.064 5.722 -0.289 1.00 . A A . 247 PHE CZ 1 1
20 32722 1 1 47 PHE H H -10.786 7.264 -1.420 1.00 . A A . 247 PHE H 1 1
20 32723 1 1 47 PHE HA H -11.653 4.447 -1.711 1.00 . A A . 247 PHE HA 1 1
20 32724 1 1 47 PHE HB2 H -12.469 6.936 -3.207 1.00 . A A . 247 PHE HB2 1 1
20 32725 1 1 47 PHE HB3 H -12.837 5.322 -3.793 1.00 . A A . 247 PHE HB3 1 1
20 32726 1 1 47 PHE HD1 H -13.495 7.790 -1.112 1.00 . A A . 247 PHE HD1 1 1
20 32727 1 1 47 PHE HD2 H -14.452 3.885 -2.655 1.00 . A A . 247 PHE HD2 1 1
20 32728 1 1 47 PHE HE1 H -15.455 7.679 0.379 1.00 . A A . 247 PHE HE1 1 1
20 32729 1 1 47 PHE HE2 H -16.416 3.780 -1.152 1.00 . A A . 247 PHE HE2 1 1
20 32730 1 1 47 PHE HZ H -16.921 5.677 0.367 1.00 . A A . 247 PHE HZ 1 1
20 32731 1 1 47 PHE N N -10.937 6.319 -1.194 1.00 . A A . 247 PHE N 1 1
20 32732 1 1 47 PHE O O -9.719 6.118 -3.732 1.00 . A A . 247 PHE O 1 1
20 32733 1 1 48 VAL C C -9.410 2.620 -5.541 1.00 . A A . 248 VAL C 1 1
20 32734 1 1 48 VAL CA C -8.953 3.575 -4.454 1.00 . A A . 248 VAL CA 1 1
20 32735 1 1 48 VAL CB C -7.746 2.975 -3.711 1.00 . A A . 248 VAL CB 1 1
20 32736 1 1 48 VAL CG1 C -7.446 3.790 -2.446 1.00 . A A . 248 VAL CG1 1 1
20 32737 1 1 48 VAL CG2 C -8.037 1.516 -3.327 1.00 . A A . 248 VAL CG2 1 1
20 32738 1 1 48 VAL H H -10.506 3.171 -3.068 1.00 . A A . 248 VAL H 1 1
20 32739 1 1 48 VAL HA H -8.626 4.480 -4.939 1.00 . A A . 248 VAL HA 1 1
20 32740 1 1 48 VAL HB H -6.883 3.018 -4.360 1.00 . A A . 248 VAL HB 1 1
20 32741 1 1 48 VAL HG11 H -7.652 4.837 -2.610 1.00 . A A . 248 VAL HG11 1 1
20 32742 1 1 48 VAL HG12 H -6.405 3.678 -2.183 1.00 . A A . 248 VAL HG12 1 1
20 32743 1 1 48 VAL HG13 H -8.053 3.436 -1.628 1.00 . A A . 248 VAL HG13 1 1
20 32744 1 1 48 VAL HG21 H -8.111 0.912 -4.218 1.00 . A A . 248 VAL HG21 1 1
20 32745 1 1 48 VAL HG22 H -8.961 1.449 -2.773 1.00 . A A . 248 VAL HG22 1 1
20 32746 1 1 48 VAL HG23 H -7.221 1.126 -2.738 1.00 . A A . 248 VAL HG23 1 1
20 32747 1 1 48 VAL N N -10.024 3.896 -3.523 1.00 . A A . 248 VAL N 1 1
20 32748 1 1 48 VAL O O -10.405 1.897 -5.380 1.00 . A A . 248 VAL O 1 1
20 32749 1 1 49 SER C C -7.443 1.009 -8.037 1.00 . A A . 249 SER C 1 1
20 32750 1 1 49 SER CA C -8.791 1.652 -7.702 1.00 . A A . 249 SER CA 1 1
20 32751 1 1 49 SER CB C -9.375 2.388 -8.911 1.00 . A A . 249 SER CB 1 1
20 32752 1 1 49 SER H H -7.805 3.123 -6.593 1.00 . A A . 249 SER H 1 1
20 32753 1 1 49 SER HA H -9.466 0.863 -7.400 1.00 . A A . 249 SER HA 1 1
20 32754 1 1 49 SER HB2 H -9.262 1.772 -9.789 1.00 . A A . 249 SER HB2 1 1
20 32755 1 1 49 SER HB3 H -10.431 2.552 -8.750 1.00 . A A . 249 SER HB3 1 1
20 32756 1 1 49 SER HG H -9.333 4.223 -9.496 1.00 . A A . 249 SER HG 1 1
20 32757 1 1 49 SER N N -8.613 2.563 -6.590 1.00 . A A . 249 SER N 1 1
20 32758 1 1 49 SER O O -6.404 1.422 -7.498 1.00 . A A . 249 SER O 1 1
20 32759 1 1 49 SER OG O -8.678 3.620 -9.115 1.00 . A A . 249 SER OG 1 1
20 32760 1 1 50 PHE C C -5.985 -1.139 -10.420 1.00 . A A . 250 PHE C 1 1
20 32761 1 1 50 PHE CA C -6.295 -0.929 -8.953 1.00 . A A . 250 PHE CA 1 1
20 32762 1 1 50 PHE CB C -6.547 -2.288 -8.332 1.00 . A A . 250 PHE CB 1 1
20 32763 1 1 50 PHE CD1 C -8.020 -1.787 -6.352 1.00 . A A . 250 PHE CD1 1 1
20 32764 1 1 50 PHE CD2 C -5.715 -2.421 -5.953 1.00 . A A . 250 PHE CD2 1 1
20 32765 1 1 50 PHE CE1 C -8.230 -1.676 -4.978 1.00 . A A . 250 PHE CE1 1 1
20 32766 1 1 50 PHE CE2 C -5.928 -2.314 -4.576 1.00 . A A . 250 PHE CE2 1 1
20 32767 1 1 50 PHE CG C -6.764 -2.159 -6.843 1.00 . A A . 250 PHE CG 1 1
20 32768 1 1 50 PHE CZ C -7.188 -1.940 -4.090 1.00 . A A . 250 PHE CZ 1 1
20 32769 1 1 50 PHE H H -8.342 -0.456 -9.058 1.00 . A A . 250 PHE H 1 1
20 32770 1 1 50 PHE HA H -5.441 -0.496 -8.454 1.00 . A A . 250 PHE HA 1 1
20 32771 1 1 50 PHE HB2 H -7.431 -2.677 -8.812 1.00 . A A . 250 PHE HB2 1 1
20 32772 1 1 50 PHE HB3 H -5.712 -2.943 -8.537 1.00 . A A . 250 PHE HB3 1 1
20 32773 1 1 50 PHE HD1 H -8.829 -1.582 -7.038 1.00 . A A . 250 PHE HD1 1 1
20 32774 1 1 50 PHE HD2 H -4.743 -2.710 -6.325 1.00 . A A . 250 PHE HD2 1 1
20 32775 1 1 50 PHE HE1 H -9.198 -1.388 -4.602 1.00 . A A . 250 PHE HE1 1 1
20 32776 1 1 50 PHE HE2 H -5.123 -2.518 -3.885 1.00 . A A . 250 PHE HE2 1 1
20 32777 1 1 50 PHE HZ H -7.373 -1.855 -3.031 1.00 . A A . 250 PHE HZ 1 1
20 32778 1 1 50 PHE N N -7.480 -0.097 -8.762 1.00 . A A . 250 PHE N 1 1
20 32779 1 1 50 PHE O O -6.855 -0.981 -11.286 1.00 . A A . 250 PHE O 1 1
20 32780 1 1 51 SER C C -3.051 -2.658 -12.018 1.00 . A A . 251 SER C 1 1
20 32781 1 1 51 SER CA C -4.307 -1.787 -12.049 1.00 . A A . 251 SER CA 1 1
20 32782 1 1 51 SER CB C -4.027 -0.486 -12.794 1.00 . A A . 251 SER CB 1 1
20 32783 1 1 51 SER H H -4.094 -1.596 -9.971 1.00 . A A . 251 SER H 1 1
20 32784 1 1 51 SER HA H -5.090 -2.324 -12.566 1.00 . A A . 251 SER HA 1 1
20 32785 1 1 51 SER HB2 H -3.187 0.012 -12.332 1.00 . A A . 251 SER HB2 1 1
20 32786 1 1 51 SER HB3 H -3.766 -0.723 -13.815 1.00 . A A . 251 SER HB3 1 1
20 32787 1 1 51 SER HG H -5.916 -0.186 -12.396 1.00 . A A . 251 SER HG 1 1
20 32788 1 1 51 SER N N -4.748 -1.496 -10.698 1.00 . A A . 251 SER N 1 1
20 32789 1 1 51 SER O O -2.343 -2.680 -11.030 1.00 . A A . 251 SER O 1 1
20 32790 1 1 51 SER OG O -5.185 0.356 -12.729 1.00 . A A . 251 SER OG 1 1
20 32791 1 1 52 GLU C C -1.343 -5.149 -12.125 1.00 . A A . 252 GLU C 1 1
20 32792 1 1 52 GLU CA C -1.550 -4.144 -13.270 1.00 . A A . 252 GLU CA 1 1
20 32793 1 1 52 GLU CB C -0.319 -3.236 -13.391 1.00 . A A . 252 GLU CB 1 1
20 32794 1 1 52 GLU CD C -0.504 -3.097 -15.903 1.00 . A A . 252 GLU CD 1 1
20 32795 1 1 52 GLU CG C -0.476 -2.308 -14.602 1.00 . A A . 252 GLU CG 1 1
20 32796 1 1 52 GLU H H -3.376 -3.255 -13.883 1.00 . A A . 252 GLU H 1 1
20 32797 1 1 52 GLU HA H -1.637 -4.708 -14.185 1.00 . A A . 252 GLU HA 1 1
20 32798 1 1 52 GLU HB2 H -0.219 -2.651 -12.489 1.00 . A A . 252 GLU HB2 1 1
20 32799 1 1 52 GLU HB3 H 0.566 -3.842 -13.517 1.00 . A A . 252 GLU HB3 1 1
20 32800 1 1 52 GLU HG2 H -1.386 -1.741 -14.475 1.00 . A A . 252 GLU HG2 1 1
20 32801 1 1 52 GLU HG3 H 0.359 -1.621 -14.606 1.00 . A A . 252 GLU HG3 1 1
20 32802 1 1 52 GLU N N -2.769 -3.332 -13.117 1.00 . A A . 252 GLU N 1 1
20 32803 1 1 52 GLU O O -0.228 -5.666 -11.943 1.00 . A A . 252 GLU O 1 1
20 32804 1 1 52 GLU OE1 O -0.071 -4.226 -15.912 1.00 . A A . 252 GLU OE1 1 1
20 32805 1 1 52 GLU OE2 O -0.961 -2.559 -16.880 1.00 . A A . 252 GLU OE2 1 1
20 32806 1 1 53 VAL C C -2.518 -7.871 -10.975 1.00 . A A . 253 VAL C 1 1
20 32807 1 1 53 VAL CA C -2.312 -6.492 -10.350 1.00 . A A . 253 VAL CA 1 1
20 32808 1 1 53 VAL CB C -3.377 -6.258 -9.255 1.00 . A A . 253 VAL CB 1 1
20 32809 1 1 53 VAL CG1 C -3.075 -7.147 -8.045 1.00 . A A . 253 VAL CG1 1 1
20 32810 1 1 53 VAL CG2 C -3.387 -4.790 -8.805 1.00 . A A . 253 VAL CG2 1 1
20 32811 1 1 53 VAL H H -3.273 -5.067 -11.610 1.00 . A A . 253 VAL H 1 1
20 32812 1 1 53 VAL HA H -1.329 -6.465 -9.904 1.00 . A A . 253 VAL HA 1 1
20 32813 1 1 53 VAL HB H -4.346 -6.528 -9.651 1.00 . A A . 253 VAL HB 1 1
20 32814 1 1 53 VAL HG11 H -2.035 -7.045 -7.768 1.00 . A A . 253 VAL HG11 1 1
20 32815 1 1 53 VAL HG12 H -3.283 -8.180 -8.280 1.00 . A A . 253 VAL HG12 1 1
20 32816 1 1 53 VAL HG13 H -3.691 -6.834 -7.215 1.00 . A A . 253 VAL HG13 1 1
20 32817 1 1 53 VAL HG21 H -2.544 -4.586 -8.163 1.00 . A A . 253 VAL HG21 1 1
20 32818 1 1 53 VAL HG22 H -4.290 -4.640 -8.232 1.00 . A A . 253 VAL HG22 1 1
20 32819 1 1 53 VAL HG23 H -3.402 -4.115 -9.645 1.00 . A A . 253 VAL HG23 1 1
20 32820 1 1 53 VAL N N -2.406 -5.476 -11.402 1.00 . A A . 253 VAL N 1 1
20 32821 1 1 53 VAL O O -3.459 -8.057 -11.753 1.00 . A A . 253 VAL O 1 1
20 32822 1 1 54 GLN C C -2.461 -11.102 -10.253 1.00 . A A . 254 GLN C 1 1
20 32823 1 1 54 GLN CA C -1.758 -10.170 -11.235 1.00 . A A . 254 GLN CA 1 1
20 32824 1 1 54 GLN CB C -0.388 -10.739 -11.614 1.00 . A A . 254 GLN CB 1 1
20 32825 1 1 54 GLN CD C 1.617 -10.427 -13.061 1.00 . A A . 254 GLN CD 1 1
20 32826 1 1 54 GLN CG C 0.223 -9.909 -12.742 1.00 . A A . 254 GLN CG 1 1
20 32827 1 1 54 GLN H H -0.880 -8.629 -10.067 1.00 . A A . 254 GLN H 1 1
20 32828 1 1 54 GLN HA H -2.367 -10.113 -12.127 1.00 . A A . 254 GLN HA 1 1
20 32829 1 1 54 GLN HB2 H 0.281 -10.725 -10.769 1.00 . A A . 254 GLN HB2 1 1
20 32830 1 1 54 GLN HB3 H -0.512 -11.753 -11.965 1.00 . A A . 254 GLN HB3 1 1
20 32831 1 1 54 GLN HE21 H 1.186 -10.830 -14.942 1.00 . A A . 254 GLN HE21 1 1
20 32832 1 1 54 GLN HE22 H 2.781 -11.181 -14.478 1.00 . A A . 254 GLN HE22 1 1
20 32833 1 1 54 GLN HG2 H -0.406 -9.965 -13.618 1.00 . A A . 254 GLN HG2 1 1
20 32834 1 1 54 GLN HG3 H 0.295 -8.877 -12.427 1.00 . A A . 254 GLN HG3 1 1
20 32835 1 1 54 GLN N N -1.632 -8.824 -10.670 1.00 . A A . 254 GLN N 1 1
20 32836 1 1 54 GLN NE2 N 1.886 -10.849 -14.255 1.00 . A A . 254 GLN NE2 1 1
20 32837 1 1 54 GLN O O -2.292 -10.980 -9.031 1.00 . A A . 254 GLN O 1 1
20 32838 1 1 54 GLN OE1 O 2.487 -10.451 -12.191 1.00 . A A . 254 GLN OE1 1 1
20 32839 1 1 55 GLY C C -5.255 -12.203 -9.416 1.00 . A A . 255 GLY C 1 1
20 32840 1 1 55 GLY CA C -4.053 -12.926 -9.972 1.00 . A A . 255 GLY CA 1 1
20 32841 1 1 55 GLY H H -3.370 -12.034 -11.759 1.00 . A A . 255 GLY H 1 1
20 32842 1 1 55 GLY HA2 H -4.379 -13.765 -10.568 1.00 . A A . 255 GLY HA2 1 1
20 32843 1 1 55 GLY HA3 H -3.464 -13.284 -9.142 1.00 . A A . 255 GLY HA3 1 1
20 32844 1 1 55 GLY N N -3.267 -12.007 -10.785 1.00 . A A . 255 GLY N 1 1
20 32845 1 1 55 GLY O O -6.404 -12.527 -9.739 1.00 . A A . 255 GLY O 1 1
20 32846 1 1 56 MET C C -6.436 -9.267 -9.229 1.00 . A A . 256 MET C 1 1
20 32847 1 1 56 MET CA C -6.043 -10.292 -8.176 1.00 . A A . 256 MET CA 1 1
20 32848 1 1 56 MET CB C -5.586 -9.616 -6.872 1.00 . A A . 256 MET CB 1 1
20 32849 1 1 56 MET CE C -5.432 -10.451 -3.742 1.00 . A A . 256 MET CE 1 1
20 32850 1 1 56 MET CG C -6.764 -9.505 -5.910 1.00 . A A . 256 MET CG 1 1
20 32851 1 1 56 MET H H -4.050 -10.879 -8.560 1.00 . A A . 256 MET H 1 1
20 32852 1 1 56 MET HA H -6.906 -10.905 -7.973 1.00 . A A . 256 MET HA 1 1
20 32853 1 1 56 MET HB2 H -4.798 -10.193 -6.414 1.00 . A A . 256 MET HB2 1 1
20 32854 1 1 56 MET HB3 H -5.221 -8.624 -7.085 1.00 . A A . 256 MET HB3 1 1
20 32855 1 1 56 MET HE1 H -4.409 -10.284 -3.441 1.00 . A A . 256 MET HE1 1 1
20 32856 1 1 56 MET HE2 H -5.466 -11.181 -4.537 1.00 . A A . 256 MET HE2 1 1
20 32857 1 1 56 MET HE3 H -5.982 -10.847 -2.903 1.00 . A A . 256 MET HE3 1 1
20 32858 1 1 56 MET HG2 H -7.453 -8.789 -6.326 1.00 . A A . 256 MET HG2 1 1
20 32859 1 1 56 MET HG3 H -7.243 -10.465 -5.789 1.00 . A A . 256 MET HG3 1 1
20 32860 1 1 56 MET N N -4.990 -11.134 -8.694 1.00 . A A . 256 MET N 1 1
20 32861 1 1 56 MET O O -6.449 -8.058 -8.979 1.00 . A A . 256 MET O 1 1
20 32862 1 1 56 MET SD S -6.178 -8.901 -4.308 1.00 . A A . 256 MET SD 1 1
20 32863 1 1 57 ILE C C -8.584 -8.327 -11.249 1.00 . A A . 257 ILE C 1 1
20 32864 1 1 57 ILE CA C -7.203 -8.900 -11.509 1.00 . A A . 257 ILE CA 1 1
20 32865 1 1 57 ILE CB C -7.196 -9.663 -12.850 1.00 . A A . 257 ILE CB 1 1
20 32866 1 1 57 ILE CD1 C -8.374 -11.403 -14.204 1.00 . A A . 257 ILE CD1 1 1
20 32867 1 1 57 ILE CG1 C -8.181 -10.840 -12.801 1.00 . A A . 257 ILE CG1 1 1
20 32868 1 1 57 ILE CG2 C -5.790 -10.199 -13.146 1.00 . A A . 257 ILE CG2 1 1
20 32869 1 1 57 ILE H H -6.818 -10.744 -10.467 1.00 . A A . 257 ILE H 1 1
20 32870 1 1 57 ILE HA H -6.499 -8.082 -11.569 1.00 . A A . 257 ILE HA 1 1
20 32871 1 1 57 ILE HB H -7.484 -8.976 -13.632 1.00 . A A . 257 ILE HB 1 1
20 32872 1 1 57 ILE HD11 H -8.853 -10.655 -14.816 1.00 . A A . 257 ILE HD11 1 1
20 32873 1 1 57 ILE HD12 H -9.010 -12.272 -14.138 1.00 . A A . 257 ILE HD12 1 1
20 32874 1 1 57 ILE HD13 H -7.420 -11.682 -14.626 1.00 . A A . 257 ILE HD13 1 1
20 32875 1 1 57 ILE HG12 H -7.777 -11.641 -12.201 1.00 . A A . 257 ILE HG12 1 1
20 32876 1 1 57 ILE HG13 H -9.145 -10.537 -12.421 1.00 . A A . 257 ILE HG13 1 1
20 32877 1 1 57 ILE HG21 H -5.738 -10.483 -14.188 1.00 . A A . 257 ILE HG21 1 1
20 32878 1 1 57 ILE HG22 H -5.604 -11.074 -12.539 1.00 . A A . 257 ILE HG22 1 1
20 32879 1 1 57 ILE HG23 H -5.044 -9.448 -12.940 1.00 . A A . 257 ILE HG23 1 1
20 32880 1 1 57 ILE N N -6.802 -9.765 -10.399 1.00 . A A . 257 ILE N 1 1
20 32881 1 1 57 ILE O O -8.968 -7.297 -11.818 1.00 . A A . 257 ILE O 1 1
20 32882 1 1 58 GLN C C -10.514 -7.036 -9.551 1.00 . A A . 258 GLN C 1 1
20 32883 1 1 58 GLN CA C -10.618 -8.499 -9.961 1.00 . A A . 258 GLN CA 1 1
20 32884 1 1 58 GLN CB C -11.146 -9.338 -8.786 1.00 . A A . 258 GLN CB 1 1
20 32885 1 1 58 GLN CD C -13.286 -10.222 -9.759 1.00 . A A . 258 GLN CD 1 1
20 32886 1 1 58 GLN CG C -12.682 -9.283 -8.719 1.00 . A A . 258 GLN CG 1 1
20 32887 1 1 58 GLN H H -8.909 -9.750 -9.911 1.00 . A A . 258 GLN H 1 1
20 32888 1 1 58 GLN HA H -11.270 -8.613 -10.814 1.00 . A A . 258 GLN HA 1 1
20 32889 1 1 58 GLN HB2 H -10.838 -10.365 -8.915 1.00 . A A . 258 GLN HB2 1 1
20 32890 1 1 58 GLN HB3 H -10.737 -8.955 -7.865 1.00 . A A . 258 GLN HB3 1 1
20 32891 1 1 58 GLN HE21 H -14.594 -11.039 -8.504 1.00 . A A . 258 GLN HE21 1 1
20 32892 1 1 58 GLN HE22 H -14.647 -11.631 -10.078 1.00 . A A . 258 GLN HE22 1 1
20 32893 1 1 58 GLN HG2 H -13.013 -9.583 -7.736 1.00 . A A . 258 GLN HG2 1 1
20 32894 1 1 58 GLN HG3 H -13.025 -8.277 -8.914 1.00 . A A . 258 GLN HG3 1 1
20 32895 1 1 58 GLN N N -9.299 -8.958 -10.339 1.00 . A A . 258 GLN N 1 1
20 32896 1 1 58 GLN NE2 N -14.247 -11.023 -9.420 1.00 . A A . 258 GLN NE2 1 1
20 32897 1 1 58 GLN O O -11.343 -6.214 -9.923 1.00 . A A . 258 GLN O 1 1
20 32898 1 1 58 GLN OE1 O -12.855 -10.232 -10.916 1.00 . A A . 258 GLN OE1 1 1
20 32899 1 1 59 LEU C C -8.999 -4.456 -9.674 1.00 . A A . 259 LEU C 1 1
20 32900 1 1 59 LEU CA C -9.160 -5.342 -8.450 1.00 . A A . 259 LEU CA 1 1
20 32901 1 1 59 LEU CB C -7.867 -5.274 -7.623 1.00 . A A . 259 LEU CB 1 1
20 32902 1 1 59 LEU CD1 C -6.711 -6.069 -5.558 1.00 . A A . 259 LEU CD1 1 1
20 32903 1 1 59 LEU CD2 C -8.974 -5.050 -5.400 1.00 . A A . 259 LEU CD2 1 1
20 32904 1 1 59 LEU CG C -8.065 -5.933 -6.258 1.00 . A A . 259 LEU CG 1 1
20 32905 1 1 59 LEU H H -8.762 -7.403 -8.659 1.00 . A A . 259 LEU H 1 1
20 32906 1 1 59 LEU HA H -9.977 -4.990 -7.840 1.00 . A A . 259 LEU HA 1 1
20 32907 1 1 59 LEU HB2 H -7.036 -5.701 -8.158 1.00 . A A . 259 LEU HB2 1 1
20 32908 1 1 59 LEU HB3 H -7.636 -4.236 -7.463 1.00 . A A . 259 LEU HB3 1 1
20 32909 1 1 59 LEU HD11 H -6.209 -5.113 -5.554 1.00 . A A . 259 LEU HD11 1 1
20 32910 1 1 59 LEU HD12 H -6.100 -6.798 -6.070 1.00 . A A . 259 LEU HD12 1 1
20 32911 1 1 59 LEU HD13 H -6.876 -6.386 -4.538 1.00 . A A . 259 LEU HD13 1 1
20 32912 1 1 59 LEU HD21 H -9.095 -4.072 -5.838 1.00 . A A . 259 LEU HD21 1 1
20 32913 1 1 59 LEU HD22 H -8.545 -4.944 -4.414 1.00 . A A . 259 LEU HD22 1 1
20 32914 1 1 59 LEU HD23 H -9.947 -5.509 -5.323 1.00 . A A . 259 LEU HD23 1 1
20 32915 1 1 59 LEU HG H -8.511 -6.907 -6.380 1.00 . A A . 259 LEU HG 1 1
20 32916 1 1 59 LEU N N -9.427 -6.712 -8.856 1.00 . A A . 259 LEU N 1 1
20 32917 1 1 59 LEU O O -9.507 -3.330 -9.713 1.00 . A A . 259 LEU O 1 1
20 32918 1 1 60 ASN C C -9.299 -3.795 -12.526 1.00 . A A . 260 ASN C 1 1
20 32919 1 1 60 ASN CA C -8.004 -4.202 -11.874 1.00 . A A . 260 ASN CA 1 1
20 32920 1 1 60 ASN CB C -7.201 -5.051 -12.874 1.00 . A A . 260 ASN CB 1 1
20 32921 1 1 60 ASN CG C -5.799 -5.362 -12.346 1.00 . A A . 260 ASN CG 1 1
20 32922 1 1 60 ASN H H -7.943 -5.878 -10.577 1.00 . A A . 260 ASN H 1 1
20 32923 1 1 60 ASN HA H -7.425 -3.331 -11.611 1.00 . A A . 260 ASN HA 1 1
20 32924 1 1 60 ASN HB2 H -7.732 -5.961 -13.106 1.00 . A A . 260 ASN HB2 1 1
20 32925 1 1 60 ASN HB3 H -7.108 -4.488 -13.792 1.00 . A A . 260 ASN HB3 1 1
20 32926 1 1 60 ASN HD21 H -5.606 -6.967 -13.473 1.00 . A A . 260 ASN HD21 1 1
20 32927 1 1 60 ASN HD22 H -4.284 -6.663 -12.476 1.00 . A A . 260 ASN HD22 1 1
20 32928 1 1 60 ASN N N -8.300 -4.971 -10.673 1.00 . A A . 260 ASN N 1 1
20 32929 1 1 60 ASN ND2 N -5.173 -6.403 -12.797 1.00 . A A . 260 ASN ND2 1 1
20 32930 1 1 60 ASN O O -9.436 -2.675 -13.017 1.00 . A A . 260 ASN O 1 1
20 32931 1 1 60 ASN OD1 O -5.267 -4.642 -11.496 1.00 . A A . 260 ASN OD1 1 1
20 32932 1 1 61 GLY C C -12.622 -4.158 -12.103 1.00 . A A . 261 GLY C 1 1
20 32933 1 1 61 GLY CA C -11.550 -4.455 -13.143 1.00 . A A . 261 GLY CA 1 1
20 32934 1 1 61 GLY H H -10.062 -5.593 -12.139 1.00 . A A . 261 GLY H 1 1
20 32935 1 1 61 GLY HA2 H -11.469 -3.599 -13.796 1.00 . A A . 261 GLY HA2 1 1
20 32936 1 1 61 GLY HA3 H -11.855 -5.315 -13.720 1.00 . A A . 261 GLY HA3 1 1
20 32937 1 1 61 GLY N N -10.250 -4.712 -12.537 1.00 . A A . 261 GLY N 1 1
20 32938 1 1 61 GLY O O -13.817 -4.213 -12.412 1.00 . A A . 261 GLY O 1 1
20 32939 1 1 62 CYS C C -13.534 -2.148 -9.699 1.00 . A A . 262 CYS C 1 1
20 32940 1 1 62 CYS CA C -13.191 -3.618 -9.804 1.00 . A A . 262 CYS CA 1 1
20 32941 1 1 62 CYS CB C -12.685 -4.126 -8.451 1.00 . A A . 262 CYS CB 1 1
20 32942 1 1 62 CYS H H -11.258 -3.853 -10.660 1.00 . A A . 262 CYS H 1 1
20 32943 1 1 62 CYS HA H -14.095 -4.157 -10.043 1.00 . A A . 262 CYS HA 1 1
20 32944 1 1 62 CYS HB2 H -11.614 -4.217 -8.493 1.00 . A A . 262 CYS HB2 1 1
20 32945 1 1 62 CYS HB3 H -12.944 -3.427 -7.668 1.00 . A A . 262 CYS HB3 1 1
20 32946 1 1 62 CYS HG H -14.182 -5.861 -8.675 1.00 . A A . 262 CYS HG 1 1
20 32947 1 1 62 CYS N N -12.217 -3.872 -10.869 1.00 . A A . 262 CYS N 1 1
20 32948 1 1 62 CYS O O -12.730 -1.282 -10.060 1.00 . A A . 262 CYS O 1 1
20 32949 1 1 62 CYS SG S -13.427 -5.742 -8.093 1.00 . A A . 262 CYS SG 1 1
20 32950 1 1 63 GLN C C -14.284 -0.020 -7.607 1.00 . A A . 263 GLN C 1 1
20 32951 1 1 63 GLN CA C -15.074 -0.498 -8.815 1.00 . A A . 263 GLN CA 1 1
20 32952 1 1 63 GLN CB C -16.587 -0.405 -8.528 1.00 . A A . 263 GLN CB 1 1
20 32953 1 1 63 GLN CD C -17.651 -2.661 -8.260 1.00 . A A . 263 GLN CD 1 1
20 32954 1 1 63 GLN CG C -17.349 -1.538 -9.244 1.00 . A A . 263 GLN CG 1 1
20 32955 1 1 63 GLN H H -15.215 -2.607 -8.743 1.00 . A A . 263 GLN H 1 1
20 32956 1 1 63 GLN HA H -14.832 0.113 -9.673 1.00 . A A . 263 GLN HA 1 1
20 32957 1 1 63 GLN HB2 H -16.773 -0.456 -7.464 1.00 . A A . 263 GLN HB2 1 1
20 32958 1 1 63 GLN HB3 H -16.957 0.543 -8.889 1.00 . A A . 263 GLN HB3 1 1
20 32959 1 1 63 GLN HE21 H -16.745 -4.076 -9.326 1.00 . A A . 263 GLN HE21 1 1
20 32960 1 1 63 GLN HE22 H -17.442 -4.594 -7.878 1.00 . A A . 263 GLN HE22 1 1
20 32961 1 1 63 GLN HG2 H -18.285 -1.135 -9.605 1.00 . A A . 263 GLN HG2 1 1
20 32962 1 1 63 GLN HG3 H -16.805 -1.926 -10.092 1.00 . A A . 263 GLN HG3 1 1
20 32963 1 1 63 GLN N N -14.681 -1.869 -9.101 1.00 . A A . 263 GLN N 1 1
20 32964 1 1 63 GLN NE2 N -17.245 -3.868 -8.510 1.00 . A A . 263 GLN NE2 1 1
20 32965 1 1 63 GLN O O -13.878 -0.839 -6.775 1.00 . A A . 263 GLN O 1 1
20 32966 1 1 63 GLN OE1 O -18.279 -2.421 -7.223 1.00 . A A . 263 GLN OE1 1 1
20 32967 1 1 64 PRO C C -13.825 1.575 -5.033 1.00 . A A . 264 PRO C 1 1
20 32968 1 1 64 PRO CA C -13.178 1.786 -6.388 1.00 . A A . 264 PRO CA 1 1
20 32969 1 1 64 PRO CB C -13.022 3.260 -6.722 1.00 . A A . 264 PRO CB 1 1
20 32970 1 1 64 PRO CD C -14.482 2.330 -8.393 1.00 . A A . 264 PRO CD 1 1
20 32971 1 1 64 PRO CG C -14.211 3.588 -7.560 1.00 . A A . 264 PRO CG 1 1
20 32972 1 1 64 PRO HA H -12.205 1.324 -6.433 1.00 . A A . 264 PRO HA 1 1
20 32973 1 1 64 PRO HB2 H -12.973 3.860 -5.825 1.00 . A A . 264 PRO HB2 1 1
20 32974 1 1 64 PRO HB3 H -12.131 3.351 -7.322 1.00 . A A . 264 PRO HB3 1 1
20 32975 1 1 64 PRO HD2 H -15.536 2.248 -8.612 1.00 . A A . 264 PRO HD2 1 1
20 32976 1 1 64 PRO HD3 H -13.901 2.330 -9.303 1.00 . A A . 264 PRO HD3 1 1
20 32977 1 1 64 PRO HG2 H -15.055 3.845 -6.935 1.00 . A A . 264 PRO HG2 1 1
20 32978 1 1 64 PRO HG3 H -13.977 4.404 -8.226 1.00 . A A . 264 PRO HG3 1 1
20 32979 1 1 64 PRO N N -14.017 1.254 -7.497 1.00 . A A . 264 PRO N 1 1
20 32980 1 1 64 PRO O O -15.053 1.512 -4.927 1.00 . A A . 264 PRO O 1 1
20 32981 1 1 65 MET C C -12.833 1.811 -1.580 1.00 . A A . 265 MET C 1 1
20 32982 1 1 65 MET CA C -13.506 1.010 -2.688 1.00 . A A . 265 MET CA 1 1
20 32983 1 1 65 MET CB C -13.331 -0.500 -2.456 1.00 . A A . 265 MET CB 1 1
20 32984 1 1 65 MET CE C -11.394 -2.618 -3.838 1.00 . A A . 265 MET CE 1 1
20 32985 1 1 65 MET CG C -11.938 -0.797 -1.889 1.00 . A A . 265 MET CG 1 1
20 32986 1 1 65 MET H H -12.035 1.374 -4.192 1.00 . A A . 265 MET H 1 1
20 32987 1 1 65 MET HA H -14.565 1.226 -2.649 1.00 . A A . 265 MET HA 1 1
20 32988 1 1 65 MET HB2 H -14.070 -0.830 -1.741 1.00 . A A . 265 MET HB2 1 1
20 32989 1 1 65 MET HB3 H -13.465 -1.037 -3.381 1.00 . A A . 265 MET HB3 1 1
20 32990 1 1 65 MET HE1 H -12.219 -3.161 -4.275 1.00 . A A . 265 MET HE1 1 1
20 32991 1 1 65 MET HE2 H -10.468 -3.122 -4.078 1.00 . A A . 265 MET HE2 1 1
20 32992 1 1 65 MET HE3 H -11.379 -1.629 -4.270 1.00 . A A . 265 MET HE3 1 1
20 32993 1 1 65 MET HG2 H -11.187 -0.239 -2.429 1.00 . A A . 265 MET HG2 1 1
20 32994 1 1 65 MET HG3 H -11.902 -0.511 -0.846 1.00 . A A . 265 MET HG3 1 1
20 32995 1 1 65 MET N N -13.004 1.363 -4.019 1.00 . A A . 265 MET N 1 1
20 32996 1 1 65 MET O O -11.702 2.276 -1.747 1.00 . A A . 265 MET O 1 1
20 32997 1 1 65 MET SD S -11.608 -2.565 -2.035 1.00 . A A . 265 MET SD 1 1
20 32998 1 1 66 GLU C C -11.919 1.726 1.400 1.00 . A A . 266 GLU C 1 1
20 32999 1 1 66 GLU CA C -12.998 2.585 0.748 1.00 . A A . 266 GLU CA 1 1
20 33000 1 1 66 GLU CB C -14.122 2.839 1.769 1.00 . A A . 266 GLU CB 1 1
20 33001 1 1 66 GLU CD C -14.584 3.785 4.049 1.00 . A A . 266 GLU CD 1 1
20 33002 1 1 66 GLU CG C -13.545 3.605 2.967 1.00 . A A . 266 GLU CG 1 1
20 33003 1 1 66 GLU H H -14.390 1.458 -0.374 1.00 . A A . 266 GLU H 1 1
20 33004 1 1 66 GLU HA H -12.585 3.534 0.441 1.00 . A A . 266 GLU HA 1 1
20 33005 1 1 66 GLU HB2 H -14.895 3.440 1.312 1.00 . A A . 266 GLU HB2 1 1
20 33006 1 1 66 GLU HB3 H -14.539 1.904 2.113 1.00 . A A . 266 GLU HB3 1 1
20 33007 1 1 66 GLU HG2 H -12.685 3.087 3.365 1.00 . A A . 266 GLU HG2 1 1
20 33008 1 1 66 GLU HG3 H -13.238 4.576 2.605 1.00 . A A . 266 GLU HG3 1 1
20 33009 1 1 66 GLU N N -13.522 1.909 -0.435 1.00 . A A . 266 GLU N 1 1
20 33010 1 1 66 GLU O O -12.044 0.492 1.441 1.00 . A A . 266 GLU O 1 1
20 33011 1 1 66 GLU OE1 O -15.630 4.306 3.759 1.00 . A A . 266 GLU OE1 1 1
20 33012 1 1 66 GLU OE2 O -14.313 3.403 5.163 1.00 . A A . 266 GLU OE2 1 1
20 33013 1 1 67 ILE C C -9.370 2.220 3.875 1.00 . A A . 267 ILE C 1 1
20 33014 1 1 67 ILE CA C -9.750 1.644 2.506 1.00 . A A . 267 ILE CA 1 1
20 33015 1 1 67 ILE CB C -8.546 1.681 1.556 1.00 . A A . 267 ILE CB 1 1
20 33016 1 1 67 ILE CD1 C -7.066 3.410 2.653 1.00 . A A . 267 ILE CD1 1 1
20 33017 1 1 67 ILE CG1 C -7.982 3.114 1.461 1.00 . A A . 267 ILE CG1 1 1
20 33018 1 1 67 ILE CG2 C -9.022 1.256 0.165 1.00 . A A . 267 ILE CG2 1 1
20 33019 1 1 67 ILE H H -10.839 3.343 1.804 1.00 . A A . 267 ILE H 1 1
20 33020 1 1 67 ILE HA H -10.029 0.610 2.649 1.00 . A A . 267 ILE HA 1 1
20 33021 1 1 67 ILE HB H -7.790 0.989 1.899 1.00 . A A . 267 ILE HB 1 1
20 33022 1 1 67 ILE HD11 H -6.750 2.504 3.149 1.00 . A A . 267 ILE HD11 1 1
20 33023 1 1 67 ILE HD12 H -7.604 4.039 3.346 1.00 . A A . 267 ILE HD12 1 1
20 33024 1 1 67 ILE HD13 H -6.212 3.968 2.301 1.00 . A A . 267 ILE HD13 1 1
20 33025 1 1 67 ILE HG12 H -7.416 3.212 0.547 1.00 . A A . 267 ILE HG12 1 1
20 33026 1 1 67 ILE HG13 H -8.781 3.839 1.437 1.00 . A A . 267 ILE HG13 1 1
20 33027 1 1 67 ILE HG21 H -9.838 0.555 0.242 1.00 . A A . 267 ILE HG21 1 1
20 33028 1 1 67 ILE HG22 H -8.217 0.804 -0.389 1.00 . A A . 267 ILE HG22 1 1
20 33029 1 1 67 ILE HG23 H -9.376 2.135 -0.353 1.00 . A A . 267 ILE HG23 1 1
20 33030 1 1 67 ILE N N -10.868 2.365 1.896 1.00 . A A . 267 ILE N 1 1
20 33031 1 1 67 ILE O O -9.693 3.372 4.191 1.00 . A A . 267 ILE O 1 1
20 33032 1 1 68 LYS C C -6.547 1.752 5.944 1.00 . A A . 268 LYS C 1 1
20 33033 1 1 68 LYS CA C -8.079 1.921 5.935 1.00 . A A . 268 LYS CA 1 1
20 33034 1 1 68 LYS CB C -8.671 1.105 7.102 1.00 . A A . 268 LYS CB 1 1
20 33035 1 1 68 LYS CD C -10.752 2.556 7.303 1.00 . A A . 268 LYS CD 1 1
20 33036 1 1 68 LYS CE C -12.293 2.522 7.395 1.00 . A A . 268 LYS CE 1 1
20 33037 1 1 68 LYS CG C -10.216 1.132 7.085 1.00 . A A . 268 LYS CG 1 1
20 33038 1 1 68 LYS H H -8.347 0.565 4.301 1.00 . A A . 268 LYS H 1 1
20 33039 1 1 68 LYS HA H -8.319 2.965 6.073 1.00 . A A . 268 LYS HA 1 1
20 33040 1 1 68 LYS HB2 H -8.330 0.084 7.025 1.00 . A A . 268 LYS HB2 1 1
20 33041 1 1 68 LYS HB3 H -8.313 1.516 8.035 1.00 . A A . 268 LYS HB3 1 1
20 33042 1 1 68 LYS HD2 H -10.361 2.952 8.229 1.00 . A A . 268 LYS HD2 1 1
20 33043 1 1 68 LYS HD3 H -10.465 3.210 6.493 1.00 . A A . 268 LYS HD3 1 1
20 33044 1 1 68 LYS HE2 H -12.612 2.037 8.307 1.00 . A A . 268 LYS HE2 1 1
20 33045 1 1 68 LYS HE3 H -12.671 3.534 7.402 1.00 . A A . 268 LYS HE3 1 1
20 33046 1 1 68 LYS HG2 H -10.534 0.759 6.125 1.00 . A A . 268 LYS HG2 1 1
20 33047 1 1 68 LYS HG3 H -10.591 0.474 7.856 1.00 . A A . 268 LYS HG3 1 1
20 33048 1 1 68 LYS HZ1 H -13.541 1.083 6.572 1.00 . A A . 268 LYS HZ1 1 1
20 33049 1 1 68 LYS HZ2 H -12.174 1.341 5.607 1.00 . A A . 268 LYS HZ2 1 1
20 33050 1 1 68 LYS HZ3 H -13.455 2.479 5.676 1.00 . A A . 268 LYS HZ3 1 1
20 33051 1 1 68 LYS N N -8.611 1.446 4.652 1.00 . A A . 268 LYS N 1 1
20 33052 1 1 68 LYS NZ N -12.869 1.800 6.227 1.00 . A A . 268 LYS NZ 1 1
20 33053 1 1 68 LYS O O -6.044 0.654 5.684 1.00 . A A . 268 LYS O 1 1
20 33054 1 1 69 VAL C C -3.830 2.238 7.629 1.00 . A A . 269 VAL C 1 1
20 33055 1 1 69 VAL CA C -4.344 2.773 6.285 1.00 . A A . 269 VAL CA 1 1
20 33056 1 1 69 VAL CB C -3.745 4.169 5.982 1.00 . A A . 269 VAL CB 1 1
20 33057 1 1 69 VAL CG1 C -4.112 4.587 4.555 1.00 . A A . 269 VAL CG1 1 1
20 33058 1 1 69 VAL CG2 C -4.299 5.223 6.963 1.00 . A A . 269 VAL CG2 1 1
20 33059 1 1 69 VAL H H -6.258 3.671 6.445 1.00 . A A . 269 VAL H 1 1
20 33060 1 1 69 VAL HA H -4.012 2.091 5.515 1.00 . A A . 269 VAL HA 1 1
20 33061 1 1 69 VAL HB H -2.667 4.115 6.066 1.00 . A A . 269 VAL HB 1 1
20 33062 1 1 69 VAL HG11 H -3.748 5.590 4.384 1.00 . A A . 269 VAL HG11 1 1
20 33063 1 1 69 VAL HG12 H -5.186 4.589 4.445 1.00 . A A . 269 VAL HG12 1 1
20 33064 1 1 69 VAL HG13 H -3.661 3.916 3.837 1.00 . A A . 269 VAL HG13 1 1
20 33065 1 1 69 VAL HG21 H -3.462 5.768 7.376 1.00 . A A . 269 VAL HG21 1 1
20 33066 1 1 69 VAL HG22 H -4.865 4.786 7.771 1.00 . A A . 269 VAL HG22 1 1
20 33067 1 1 69 VAL HG23 H -4.926 5.931 6.439 1.00 . A A . 269 VAL HG23 1 1
20 33068 1 1 69 VAL N N -5.814 2.823 6.251 1.00 . A A . 269 VAL N 1 1
20 33069 1 1 69 VAL O O -3.702 2.989 8.605 1.00 . A A . 269 VAL O 1 1
20 33070 1 1 70 LEU C C -1.602 0.895 9.168 1.00 . A A . 270 LEU C 1 1
20 33071 1 1 70 LEU CA C -2.960 0.309 8.849 1.00 . A A . 270 LEU CA 1 1
20 33072 1 1 70 LEU CB C -2.828 -1.201 8.618 1.00 . A A . 270 LEU CB 1 1
20 33073 1 1 70 LEU CD1 C -4.073 -3.306 8.069 1.00 . A A . 270 LEU CD1 1 1
20 33074 1 1 70 LEU CD2 C -4.979 -1.761 9.805 1.00 . A A . 270 LEU CD2 1 1
20 33075 1 1 70 LEU CG C -4.222 -1.840 8.474 1.00 . A A . 270 LEU CG 1 1
20 33076 1 1 70 LEU H H -3.540 0.428 6.833 1.00 . A A . 270 LEU H 1 1
20 33077 1 1 70 LEU HA H -3.613 0.479 9.691 1.00 . A A . 270 LEU HA 1 1
20 33078 1 1 70 LEU HB2 H -2.241 -1.370 7.726 1.00 . A A . 270 LEU HB2 1 1
20 33079 1 1 70 LEU HB3 H -2.311 -1.648 9.456 1.00 . A A . 270 LEU HB3 1 1
20 33080 1 1 70 LEU HD11 H -5.033 -3.796 8.136 1.00 . A A . 270 LEU HD11 1 1
20 33081 1 1 70 LEU HD12 H -3.378 -3.796 8.735 1.00 . A A . 270 LEU HD12 1 1
20 33082 1 1 70 LEU HD13 H -3.703 -3.375 7.058 1.00 . A A . 270 LEU HD13 1 1
20 33083 1 1 70 LEU HD21 H -5.755 -2.513 9.819 1.00 . A A . 270 LEU HD21 1 1
20 33084 1 1 70 LEU HD22 H -5.435 -0.788 9.918 1.00 . A A . 270 LEU HD22 1 1
20 33085 1 1 70 LEU HD23 H -4.309 -1.955 10.629 1.00 . A A . 270 LEU HD23 1 1
20 33086 1 1 70 LEU HG H -4.774 -1.321 7.704 1.00 . A A . 270 LEU HG 1 1
20 33087 1 1 70 LEU N N -3.500 0.949 7.657 1.00 . A A . 270 LEU N 1 1
20 33088 1 1 70 LEU O O -1.299 1.226 10.316 1.00 . A A . 270 LEU O 1 1
20 33089 1 1 71 GLY C C 0.811 2.516 7.050 1.00 . A A . 271 GLY C 1 1
20 33090 1 1 71 GLY CA C 0.510 1.667 8.263 1.00 . A A . 271 GLY CA 1 1
20 33091 1 1 71 GLY H H -1.126 0.852 7.231 1.00 . A A . 271 GLY H 1 1
20 33092 1 1 71 GLY HA2 H 0.561 2.274 9.155 1.00 . A A . 271 GLY HA2 1 1
20 33093 1 1 71 GLY HA3 H 1.241 0.875 8.322 1.00 . A A . 271 GLY HA3 1 1
20 33094 1 1 71 GLY N N -0.813 1.084 8.135 1.00 . A A . 271 GLY N 1 1
20 33095 1 1 71 GLY O O 0.015 2.566 6.111 1.00 . A A . 271 GLY O 1 1
20 33096 1 1 72 PRO C C 2.254 3.319 4.582 1.00 . A A . 272 PRO C 1 1
20 33097 1 1 72 PRO CA C 2.318 4.062 5.895 1.00 . A A . 272 PRO CA 1 1
20 33098 1 1 72 PRO CB C 3.774 4.413 6.199 1.00 . A A . 272 PRO CB 1 1
20 33099 1 1 72 PRO CD C 2.967 3.151 8.086 1.00 . A A . 272 PRO CD 1 1
20 33100 1 1 72 PRO CG C 3.901 4.287 7.673 1.00 . A A . 272 PRO CG 1 1
20 33101 1 1 72 PRO HA H 1.748 4.977 5.867 1.00 . A A . 272 PRO HA 1 1
20 33102 1 1 72 PRO HB2 H 4.447 3.741 5.684 1.00 . A A . 272 PRO HB2 1 1
20 33103 1 1 72 PRO HB3 H 3.989 5.429 5.909 1.00 . A A . 272 PRO HB3 1 1
20 33104 1 1 72 PRO HD2 H 3.488 2.206 8.119 1.00 . A A . 272 PRO HD2 1 1
20 33105 1 1 72 PRO HD3 H 2.509 3.368 9.041 1.00 . A A . 272 PRO HD3 1 1
20 33106 1 1 72 PRO HG2 H 4.932 4.035 7.875 1.00 . A A . 272 PRO HG2 1 1
20 33107 1 1 72 PRO HG3 H 3.618 5.203 8.170 1.00 . A A . 272 PRO HG3 1 1
20 33108 1 1 72 PRO N N 1.937 3.176 7.031 1.00 . A A . 272 PRO N 1 1
20 33109 1 1 72 PRO O O 1.889 3.883 3.554 1.00 . A A . 272 PRO O 1 1
20 33110 1 1 73 TYR C C 1.845 0.075 3.479 1.00 . A A . 273 TYR C 1 1
20 33111 1 1 73 TYR CA C 2.776 1.271 3.410 1.00 . A A . 273 TYR CA 1 1
20 33112 1 1 73 TYR CB C 4.232 0.840 3.163 1.00 . A A . 273 TYR CB 1 1
20 33113 1 1 73 TYR CD1 C 4.830 3.270 2.816 1.00 . A A . 273 TYR CD1 1 1
20 33114 1 1 73 TYR CD2 C 6.271 1.919 4.219 1.00 . A A . 273 TYR CD2 1 1
20 33115 1 1 73 TYR CE1 C 5.639 4.378 3.035 1.00 . A A . 273 TYR CE1 1 1
20 33116 1 1 73 TYR CE2 C 7.089 3.036 4.440 1.00 . A A . 273 TYR CE2 1 1
20 33117 1 1 73 TYR CG C 5.139 2.037 3.404 1.00 . A A . 273 TYR CG 1 1
20 33118 1 1 73 TYR CZ C 6.770 4.265 3.848 1.00 . A A . 273 TYR CZ 1 1
20 33119 1 1 73 TYR H H 3.020 1.712 5.460 1.00 . A A . 273 TYR H 1 1
20 33120 1 1 73 TYR HA H 2.455 1.855 2.561 1.00 . A A . 273 TYR HA 1 1
20 33121 1 1 73 TYR HB2 H 4.486 0.022 3.821 1.00 . A A . 273 TYR HB2 1 1
20 33122 1 1 73 TYR HB3 H 4.332 0.511 2.141 1.00 . A A . 273 TYR HB3 1 1
20 33123 1 1 73 TYR HD1 H 3.962 3.377 2.188 1.00 . A A . 273 TYR HD1 1 1
20 33124 1 1 73 TYR HD2 H 6.526 0.975 4.677 1.00 . A A . 273 TYR HD2 1 1
20 33125 1 1 73 TYR HE1 H 5.362 5.308 2.560 1.00 . A A . 273 TYR HE1 1 1
20 33126 1 1 73 TYR HE2 H 7.963 2.946 5.069 1.00 . A A . 273 TYR HE2 1 1
20 33127 1 1 73 TYR HH H 8.340 5.257 3.489 1.00 . A A . 273 TYR HH 1 1
20 33128 1 1 73 TYR N N 2.697 2.079 4.610 1.00 . A A . 273 TYR N 1 1
20 33129 1 1 73 TYR O O 1.896 -0.797 2.624 1.00 . A A . 273 TYR O 1 1
20 33130 1 1 73 TYR OH O 7.573 5.366 4.068 1.00 . A A . 273 TYR OH 1 1
20 33131 1 1 74 THR C C -1.392 -0.534 4.790 1.00 . A A . 274 THR C 1 1
20 33132 1 1 74 THR CA C 0.042 -1.053 4.647 1.00 . A A . 274 THR CA 1 1
20 33133 1 1 74 THR CB C 0.431 -1.916 5.854 1.00 . A A . 274 THR CB 1 1
20 33134 1 1 74 THR CG2 C 1.519 -2.912 5.447 1.00 . A A . 274 THR CG2 1 1
20 33135 1 1 74 THR H H 0.980 0.767 5.152 1.00 . A A . 274 THR H 1 1
20 33136 1 1 74 THR HA H 0.093 -1.670 3.761 1.00 . A A . 274 THR HA 1 1
20 33137 1 1 74 THR HB H -0.436 -2.468 6.186 1.00 . A A . 274 THR HB 1 1
20 33138 1 1 74 THR HG1 H 0.519 -1.389 7.716 1.00 . A A . 274 THR HG1 1 1
20 33139 1 1 74 THR HG21 H 1.849 -3.464 6.315 1.00 . A A . 274 THR HG21 1 1
20 33140 1 1 74 THR HG22 H 2.359 -2.391 5.013 1.00 . A A . 274 THR HG22 1 1
20 33141 1 1 74 THR HG23 H 1.125 -3.605 4.719 1.00 . A A . 274 THR HG23 1 1
20 33142 1 1 74 THR N N 0.991 0.041 4.493 1.00 . A A . 274 THR N 1 1
20 33143 1 1 74 THR O O -1.707 0.238 5.717 1.00 . A A . 274 THR O 1 1
20 33144 1 1 74 THR OG1 O 0.929 -1.078 6.897 1.00 . A A . 274 THR OG1 1 1
20 33145 1 1 75 PHE C C -4.603 -1.780 3.933 1.00 . A A . 275 PHE C 1 1
20 33146 1 1 75 PHE CA C -3.674 -0.613 4.019 1.00 . A A . 275 PHE CA 1 1
20 33147 1 1 75 PHE CB C -4.026 0.550 3.050 1.00 . A A . 275 PHE CB 1 1
20 33148 1 1 75 PHE CD1 C -4.537 -1.194 1.186 1.00 . A A . 275 PHE CD1 1 1
20 33149 1 1 75 PHE CD2 C -5.213 1.115 0.907 1.00 . A A . 275 PHE CD2 1 1
20 33150 1 1 75 PHE CE1 C -5.092 -1.491 -0.076 1.00 . A A . 275 PHE CE1 1 1
20 33151 1 1 75 PHE CE2 C -5.750 0.815 -0.335 1.00 . A A . 275 PHE CE2 1 1
20 33152 1 1 75 PHE CG C -4.604 0.129 1.683 1.00 . A A . 275 PHE CG 1 1
20 33153 1 1 75 PHE CZ C -5.696 -0.482 -0.827 1.00 . A A . 275 PHE CZ 1 1
20 33154 1 1 75 PHE H H -2.012 -1.676 3.259 1.00 . A A . 275 PHE H 1 1
20 33155 1 1 75 PHE HA H -3.828 -0.254 5.023 1.00 . A A . 275 PHE HA 1 1
20 33156 1 1 75 PHE HB2 H -4.783 1.144 3.539 1.00 . A A . 275 PHE HB2 1 1
20 33157 1 1 75 PHE HB3 H -3.165 1.185 2.908 1.00 . A A . 275 PHE HB3 1 1
20 33158 1 1 75 PHE HD1 H -4.072 -2.002 1.724 1.00 . A A . 275 PHE HD1 1 1
20 33159 1 1 75 PHE HD2 H -5.277 2.127 1.268 1.00 . A A . 275 PHE HD2 1 1
20 33160 1 1 75 PHE HE1 H -5.090 -2.485 -0.503 1.00 . A A . 275 PHE HE1 1 1
20 33161 1 1 75 PHE HE2 H -6.210 1.608 -0.907 1.00 . A A . 275 PHE HE2 1 1
20 33162 1 1 75 PHE HZ H -6.114 -0.697 -1.798 1.00 . A A . 275 PHE HZ 1 1
20 33163 1 1 75 PHE N N -2.283 -1.012 3.933 1.00 . A A . 275 PHE N 1 1
20 33164 1 1 75 PHE O O -4.177 -2.901 3.633 1.00 . A A . 275 PHE O 1 1
20 33165 1 1 76 SER C C -8.065 -2.239 3.660 1.00 . A A . 276 SER C 1 1
20 33166 1 1 76 SER CA C -6.784 -2.637 4.334 1.00 . A A . 276 SER CA 1 1
20 33167 1 1 76 SER CB C -7.028 -3.115 5.765 1.00 . A A . 276 SER CB 1 1
20 33168 1 1 76 SER H H -6.109 -0.670 4.608 1.00 . A A . 276 SER H 1 1
20 33169 1 1 76 SER HA H -6.363 -3.450 3.769 1.00 . A A . 276 SER HA 1 1
20 33170 1 1 76 SER HB2 H -7.870 -3.791 5.769 1.00 . A A . 276 SER HB2 1 1
20 33171 1 1 76 SER HB3 H -6.161 -3.673 6.089 1.00 . A A . 276 SER HB3 1 1
20 33172 1 1 76 SER HG H -6.600 -1.322 6.426 1.00 . A A . 276 SER HG 1 1
20 33173 1 1 76 SER N N -5.836 -1.564 4.306 1.00 . A A . 276 SER N 1 1
20 33174 1 1 76 SER O O -8.381 -1.043 3.560 1.00 . A A . 276 SER O 1 1
20 33175 1 1 76 SER OG O -7.278 -1.984 6.613 1.00 . A A . 276 SER OG 1 1
20 33176 1 1 77 ILE C C -11.013 -4.045 2.723 1.00 . A A . 277 ILE C 1 1
20 33177 1 1 77 ILE CA C -9.945 -3.010 2.363 1.00 . A A . 277 ILE CA 1 1
20 33178 1 1 77 ILE CB C -9.597 -3.056 0.865 1.00 . A A . 277 ILE CB 1 1
20 33179 1 1 77 ILE CD1 C -7.778 -4.793 0.411 1.00 . A A . 277 ILE CD1 1 1
20 33180 1 1 77 ILE CG1 C -9.288 -4.515 0.431 1.00 . A A . 277 ILE CG1 1 1
20 33181 1 1 77 ILE CG2 C -8.388 -2.134 0.588 1.00 . A A . 277 ILE CG2 1 1
20 33182 1 1 77 ILE H H -8.413 -4.146 3.216 1.00 . A A . 277 ILE H 1 1
20 33183 1 1 77 ILE HA H -10.341 -2.031 2.591 1.00 . A A . 277 ILE HA 1 1
20 33184 1 1 77 ILE HB H -10.423 -2.660 0.291 1.00 . A A . 277 ILE HB 1 1
20 33185 1 1 77 ILE HD11 H -7.312 -4.523 1.346 1.00 . A A . 277 ILE HD11 1 1
20 33186 1 1 77 ILE HD12 H -7.311 -4.266 -0.408 1.00 . A A . 277 ILE HD12 1 1
20 33187 1 1 77 ILE HD13 H -7.640 -5.851 0.263 1.00 . A A . 277 ILE HD13 1 1
20 33188 1 1 77 ILE HG12 H -9.770 -5.240 1.068 1.00 . A A . 277 ILE HG12 1 1
20 33189 1 1 77 ILE HG13 H -9.665 -4.634 -0.568 1.00 . A A . 277 ILE HG13 1 1
20 33190 1 1 77 ILE HG21 H -8.601 -1.160 1.003 1.00 . A A . 277 ILE HG21 1 1
20 33191 1 1 77 ILE HG22 H -8.227 -2.020 -0.473 1.00 . A A . 277 ILE HG22 1 1
20 33192 1 1 77 ILE HG23 H -7.475 -2.488 1.040 1.00 . A A . 277 ILE HG23 1 1
20 33193 1 1 77 ILE N N -8.752 -3.229 3.130 1.00 . A A . 277 ILE N 1 1
20 33194 1 1 77 ILE O O -10.881 -4.762 3.720 1.00 . A A . 277 ILE O 1 1
20 33195 1 1 78 CYS C C -12.824 -6.441 2.310 1.00 . A A . 278 CYS C 1 1
20 33196 1 1 78 CYS CA C -13.211 -4.957 2.218 1.00 . A A . 278 CYS CA 1 1
20 33197 1 1 78 CYS CB C -14.322 -4.752 1.171 1.00 . A A . 278 CYS CB 1 1
20 33198 1 1 78 CYS H H -12.137 -3.474 1.178 1.00 . A A . 278 CYS H 1 1
20 33199 1 1 78 CYS HA H -13.613 -4.671 3.179 1.00 . A A . 278 CYS HA 1 1
20 33200 1 1 78 CYS HB2 H -14.114 -5.205 0.214 1.00 . A A . 278 CYS HB2 1 1
20 33201 1 1 78 CYS HB3 H -15.238 -5.168 1.563 1.00 . A A . 278 CYS HB3 1 1
20 33202 1 1 78 CYS HG H -15.192 -2.884 0.171 1.00 . A A . 278 CYS HG 1 1
20 33203 1 1 78 CYS N N -12.077 -4.092 1.933 1.00 . A A . 278 CYS N 1 1
20 33204 1 1 78 CYS O O -12.816 -7.020 3.403 1.00 . A A . 278 CYS O 1 1
20 33205 1 1 78 CYS SG S -14.585 -2.984 0.907 1.00 . A A . 278 CYS SG 1 1
20 33206 1 1 79 ASP C C -11.495 -8.881 -0.087 1.00 . A A . 279 ASP C 1 1
20 33207 1 1 79 ASP CA C -12.309 -8.503 1.138 1.00 . A A . 279 ASP CA 1 1
20 33208 1 1 79 ASP CB C -13.632 -9.285 1.140 1.00 . A A . 279 ASP CB 1 1
20 33209 1 1 79 ASP CG C -13.381 -10.777 1.235 1.00 . A A . 279 ASP CG 1 1
20 33210 1 1 79 ASP H H -12.599 -6.645 0.290 1.00 . A A . 279 ASP H 1 1
20 33211 1 1 79 ASP HA H -11.758 -8.777 2.026 1.00 . A A . 279 ASP HA 1 1
20 33212 1 1 79 ASP HB2 H -14.206 -8.965 1.997 1.00 . A A . 279 ASP HB2 1 1
20 33213 1 1 79 ASP HB3 H -14.192 -9.060 0.246 1.00 . A A . 279 ASP HB3 1 1
20 33214 1 1 79 ASP N N -12.582 -7.079 1.165 1.00 . A A . 279 ASP N 1 1
20 33215 1 1 79 ASP O O -12.001 -8.853 -1.208 1.00 . A A . 279 ASP O 1 1
20 33216 1 1 79 ASP OD1 O -12.237 -11.174 1.254 1.00 . A A . 279 ASP OD1 1 1
20 33217 1 1 79 ASP OD2 O -14.348 -11.505 1.284 1.00 . A A . 279 ASP OD2 1 1
20 33218 1 1 80 THR C C -10.092 -11.084 -1.549 1.00 . A A . 280 THR C 1 1
20 33219 1 1 80 THR CA C -9.486 -9.818 -0.972 1.00 . A A . 280 THR CA 1 1
20 33220 1 1 80 THR CB C -8.057 -10.033 -0.526 1.00 . A A . 280 THR CB 1 1
20 33221 1 1 80 THR CG2 C -7.398 -8.676 -0.297 1.00 . A A . 280 THR CG2 1 1
20 33222 1 1 80 THR H H -9.966 -9.436 1.042 1.00 . A A . 280 THR H 1 1
20 33223 1 1 80 THR HA H -9.507 -9.075 -1.749 1.00 . A A . 280 THR HA 1 1
20 33224 1 1 80 THR HB H -7.509 -10.558 -1.294 1.00 . A A . 280 THR HB 1 1
20 33225 1 1 80 THR HG1 H -8.560 -10.359 1.392 1.00 . A A . 280 THR HG1 1 1
20 33226 1 1 80 THR HG21 H -6.701 -8.721 0.525 1.00 . A A . 280 THR HG21 1 1
20 33227 1 1 80 THR HG22 H -8.167 -7.946 -0.093 1.00 . A A . 280 THR HG22 1 1
20 33228 1 1 80 THR HG23 H -6.884 -8.393 -1.204 1.00 . A A . 280 THR HG23 1 1
20 33229 1 1 80 THR N N -10.291 -9.333 0.125 1.00 . A A . 280 THR N 1 1
20 33230 1 1 80 THR O O -10.054 -11.314 -2.761 1.00 . A A . 280 THR O 1 1
20 33231 1 1 80 THR OG1 O -8.056 -10.782 0.680 1.00 . A A . 280 THR OG1 1 1
20 33232 1 1 81 SER C C -12.593 -12.589 -2.094 1.00 . A A . 281 SER C 1 1
20 33233 1 1 81 SER CA C -11.497 -13.000 -1.113 1.00 . A A . 281 SER CA 1 1
20 33234 1 1 81 SER CB C -12.099 -13.710 0.113 1.00 . A A . 281 SER CB 1 1
20 33235 1 1 81 SER H H -10.868 -11.488 0.224 1.00 . A A . 281 SER H 1 1
20 33236 1 1 81 SER HA H -10.809 -13.667 -1.610 1.00 . A A . 281 SER HA 1 1
20 33237 1 1 81 SER HB2 H -11.559 -13.425 1.004 1.00 . A A . 281 SER HB2 1 1
20 33238 1 1 81 SER HB3 H -13.133 -13.413 0.221 1.00 . A A . 281 SER HB3 1 1
20 33239 1 1 81 SER HG H -12.843 -15.438 -0.344 1.00 . A A . 281 SER HG 1 1
20 33240 1 1 81 SER N N -10.767 -11.822 -0.697 1.00 . A A . 281 SER N 1 1
20 33241 1 1 81 SER O O -13.007 -13.384 -2.949 1.00 . A A . 281 SER O 1 1
20 33242 1 1 81 SER OG O -11.984 -15.127 -0.023 1.00 . A A . 281 SER OG 1 1
20 33243 1 1 82 ASN C C -13.179 -10.309 -4.275 1.00 . A A . 282 ASN C 1 1
20 33244 1 1 82 ASN CA C -13.908 -10.763 -3.037 1.00 . A A . 282 ASN CA 1 1
20 33245 1 1 82 ASN CB C -14.686 -9.573 -2.445 1.00 . A A . 282 ASN CB 1 1
20 33246 1 1 82 ASN CG C -16.017 -10.026 -1.858 1.00 . A A . 282 ASN CG 1 1
20 33247 1 1 82 ASN H H -12.484 -10.676 -1.470 1.00 . A A . 282 ASN H 1 1
20 33248 1 1 82 ASN HA H -14.611 -11.535 -3.316 1.00 . A A . 282 ASN HA 1 1
20 33249 1 1 82 ASN HB2 H -14.107 -9.069 -1.690 1.00 . A A . 282 ASN HB2 1 1
20 33250 1 1 82 ASN HB3 H -14.885 -8.866 -3.237 1.00 . A A . 282 ASN HB3 1 1
20 33251 1 1 82 ASN HD21 H -15.215 -10.888 -0.253 1.00 . A A . 282 ASN HD21 1 1
20 33252 1 1 82 ASN HD22 H -16.901 -10.970 -0.359 1.00 . A A . 282 ASN HD22 1 1
20 33253 1 1 82 ASN N N -12.947 -11.298 -2.075 1.00 . A A . 282 ASN N 1 1
20 33254 1 1 82 ASN ND2 N -16.044 -10.678 -0.736 1.00 . A A . 282 ASN ND2 1 1
20 33255 1 1 82 ASN O O -13.795 -10.048 -5.309 1.00 . A A . 282 ASN O 1 1
20 33256 1 1 82 ASN OD1 O -17.075 -9.766 -2.449 1.00 . A A . 282 ASN OD1 1 1
20 33257 1 1 83 PHE C C -10.563 -11.295 -5.981 1.00 . A A . 283 PHE C 1 1
20 33258 1 1 83 PHE CA C -11.046 -9.999 -5.355 1.00 . A A . 283 PHE CA 1 1
20 33259 1 1 83 PHE CB C -9.812 -9.175 -4.965 1.00 . A A . 283 PHE CB 1 1
20 33260 1 1 83 PHE CD1 C -11.372 -7.269 -4.336 1.00 . A A . 283 PHE CD1 1 1
20 33261 1 1 83 PHE CD2 C -9.205 -7.445 -3.279 1.00 . A A . 283 PHE CD2 1 1
20 33262 1 1 83 PHE CE1 C -11.630 -6.108 -3.586 1.00 . A A . 283 PHE CE1 1 1
20 33263 1 1 83 PHE CE2 C -9.455 -6.300 -2.541 1.00 . A A . 283 PHE CE2 1 1
20 33264 1 1 83 PHE CG C -10.150 -7.934 -4.175 1.00 . A A . 283 PHE CG 1 1
20 33265 1 1 83 PHE CZ C -10.661 -5.626 -2.689 1.00 . A A . 283 PHE CZ 1 1
20 33266 1 1 83 PHE H H -11.399 -10.591 -3.380 1.00 . A A . 283 PHE H 1 1
20 33267 1 1 83 PHE HA H -11.628 -9.442 -6.073 1.00 . A A . 283 PHE HA 1 1
20 33268 1 1 83 PHE HB2 H -9.138 -9.761 -4.358 1.00 . A A . 283 PHE HB2 1 1
20 33269 1 1 83 PHE HB3 H -9.305 -8.891 -5.873 1.00 . A A . 283 PHE HB3 1 1
20 33270 1 1 83 PHE HD1 H -12.121 -7.636 -5.021 1.00 . A A . 283 PHE HD1 1 1
20 33271 1 1 83 PHE HD2 H -8.274 -7.974 -3.165 1.00 . A A . 283 PHE HD2 1 1
20 33272 1 1 83 PHE HE1 H -12.568 -5.586 -3.706 1.00 . A A . 283 PHE HE1 1 1
20 33273 1 1 83 PHE HE2 H -8.708 -5.937 -1.853 1.00 . A A . 283 PHE HE2 1 1
20 33274 1 1 83 PHE HZ H -10.806 -4.734 -2.096 1.00 . A A . 283 PHE HZ 1 1
20 33275 1 1 83 PHE N N -11.856 -10.306 -4.202 1.00 . A A . 283 PHE N 1 1
20 33276 1 1 83 PHE O O -11.142 -11.796 -6.943 1.00 . A A . 283 PHE O 1 1
20 33277 1 1 84 SER C C -7.519 -13.165 -5.052 1.00 . A A . 284 SER C 1 1
20 33278 1 1 84 SER CA C -8.816 -13.027 -5.847 1.00 . A A . 284 SER CA 1 1
20 33279 1 1 84 SER CB C -8.510 -12.965 -7.344 1.00 . A A . 284 SER CB 1 1
20 33280 1 1 84 SER H H -9.055 -11.356 -4.658 1.00 . A A . 284 SER H 1 1
20 33281 1 1 84 SER HA H -9.463 -13.867 -5.638 1.00 . A A . 284 SER HA 1 1
20 33282 1 1 84 SER HB2 H -9.095 -12.180 -7.792 1.00 . A A . 284 SER HB2 1 1
20 33283 1 1 84 SER HB3 H -7.467 -12.730 -7.500 1.00 . A A . 284 SER HB3 1 1
20 33284 1 1 84 SER HG H -9.813 -14.299 -7.893 1.00 . A A . 284 SER HG 1 1
20 33285 1 1 84 SER N N -9.476 -11.812 -5.416 1.00 . A A . 284 SER N 1 1
20 33286 1 1 84 SER O O -7.334 -12.474 -4.048 1.00 . A A . 284 SER O 1 1
20 33287 1 1 84 SER OG O -8.854 -14.200 -7.952 1.00 . A A . 284 SER OG 1 1
20 33288 1 1 85 ASP C C -4.290 -13.162 -5.542 1.00 . A A . 285 ASP C 1 1
20 33289 1 1 85 ASP CA C -5.288 -14.130 -4.915 1.00 . A A . 285 ASP CA 1 1
20 33290 1 1 85 ASP CB C -4.774 -15.561 -5.059 1.00 . A A . 285 ASP CB 1 1
20 33291 1 1 85 ASP CG C -4.431 -15.849 -6.507 1.00 . A A . 285 ASP CG 1 1
20 33292 1 1 85 ASP H H -6.782 -14.457 -6.379 1.00 . A A . 285 ASP H 1 1
20 33293 1 1 85 ASP HA H -5.370 -13.896 -3.864 1.00 . A A . 285 ASP HA 1 1
20 33294 1 1 85 ASP HB2 H -3.894 -15.654 -4.442 1.00 . A A . 285 ASP HB2 1 1
20 33295 1 1 85 ASP HB3 H -5.523 -16.256 -4.709 1.00 . A A . 285 ASP HB3 1 1
20 33296 1 1 85 ASP N N -6.604 -13.988 -5.537 1.00 . A A . 285 ASP N 1 1
20 33297 1 1 85 ASP O O -4.575 -12.543 -6.565 1.00 . A A . 285 ASP O 1 1
20 33298 1 1 85 ASP OD1 O -5.310 -15.728 -7.334 1.00 . A A . 285 ASP OD1 1 1
20 33299 1 1 85 ASP OD2 O -3.300 -16.191 -6.771 1.00 . A A . 285 ASP OD2 1 1
20 33300 1 1 86 TYR C C -0.941 -12.984 -6.039 1.00 . A A . 286 TYR C 1 1
20 33301 1 1 86 TYR CA C -2.063 -12.166 -5.415 1.00 . A A . 286 TYR CA 1 1
20 33302 1 1 86 TYR CB C -1.508 -11.356 -4.232 1.00 . A A . 286 TYR CB 1 1
20 33303 1 1 86 TYR CD1 C -0.651 -9.197 -5.233 1.00 . A A . 286 TYR CD1 1 1
20 33304 1 1 86 TYR CD2 C 0.952 -10.855 -4.490 1.00 . A A . 286 TYR CD2 1 1
20 33305 1 1 86 TYR CE1 C 0.401 -8.359 -5.619 1.00 . A A . 286 TYR CE1 1 1
20 33306 1 1 86 TYR CE2 C 1.998 -10.017 -4.872 1.00 . A A . 286 TYR CE2 1 1
20 33307 1 1 86 TYR CG C -0.376 -10.448 -4.669 1.00 . A A . 286 TYR CG 1 1
20 33308 1 1 86 TYR CZ C 1.726 -8.770 -5.437 1.00 . A A . 286 TYR CZ 1 1
20 33309 1 1 86 TYR H H -2.969 -13.585 -4.121 1.00 . A A . 286 TYR H 1 1
20 33310 1 1 86 TYR HA H -2.477 -11.479 -6.138 1.00 . A A . 286 TYR HA 1 1
20 33311 1 1 86 TYR HB2 H -2.300 -10.762 -3.805 1.00 . A A . 286 TYR HB2 1 1
20 33312 1 1 86 TYR HB3 H -1.147 -12.045 -3.481 1.00 . A A . 286 TYR HB3 1 1
20 33313 1 1 86 TYR HD1 H -1.670 -8.872 -5.375 1.00 . A A . 286 TYR HD1 1 1
20 33314 1 1 86 TYR HD2 H 1.181 -11.817 -4.054 1.00 . A A . 286 TYR HD2 1 1
20 33315 1 1 86 TYR HE1 H 0.191 -7.394 -6.059 1.00 . A A . 286 TYR HE1 1 1
20 33316 1 1 86 TYR HE2 H 3.018 -10.340 -4.731 1.00 . A A . 286 TYR HE2 1 1
20 33317 1 1 86 TYR HH H 3.000 -7.434 -5.015 1.00 . A A . 286 TYR HH 1 1
20 33318 1 1 86 TYR N N -3.121 -13.049 -4.929 1.00 . A A . 286 TYR N 1 1
20 33319 1 1 86 TYR O O -0.286 -13.777 -5.348 1.00 . A A . 286 TYR O 1 1
20 33320 1 1 86 TYR OH O 2.761 -7.947 -5.805 1.00 . A A . 286 TYR OH 1 1
20 33321 1 1 87 ILE C C 1.708 -12.522 -7.878 1.00 . A A . 287 ILE C 1 1
20 33322 1 1 87 ILE CA C 0.464 -13.394 -7.972 1.00 . A A . 287 ILE CA 1 1
20 33323 1 1 87 ILE CB C 0.117 -13.698 -9.444 1.00 . A A . 287 ILE CB 1 1
20 33324 1 1 87 ILE CD1 C -1.514 -14.857 -10.947 1.00 . A A . 287 ILE CD1 1 1
20 33325 1 1 87 ILE CG1 C -0.992 -14.755 -9.509 1.00 . A A . 287 ILE CG1 1 1
20 33326 1 1 87 ILE CG2 C 1.348 -14.219 -10.195 1.00 . A A . 287 ILE CG2 1 1
20 33327 1 1 87 ILE H H -1.153 -12.044 -7.796 1.00 . A A . 287 ILE H 1 1
20 33328 1 1 87 ILE HA H 0.667 -14.327 -7.464 1.00 . A A . 287 ILE HA 1 1
20 33329 1 1 87 ILE HB H -0.218 -12.788 -9.918 1.00 . A A . 287 ILE HB 1 1
20 33330 1 1 87 ILE HD11 H -1.526 -13.881 -11.412 1.00 . A A . 287 ILE HD11 1 1
20 33331 1 1 87 ILE HD12 H -2.510 -15.271 -10.950 1.00 . A A . 287 ILE HD12 1 1
20 33332 1 1 87 ILE HD13 H -0.857 -15.504 -11.508 1.00 . A A . 287 ILE HD13 1 1
20 33333 1 1 87 ILE HG12 H -0.570 -15.711 -9.229 1.00 . A A . 287 ILE HG12 1 1
20 33334 1 1 87 ILE HG13 H -1.805 -14.521 -8.841 1.00 . A A . 287 ILE HG13 1 1
20 33335 1 1 87 ILE HG21 H 1.031 -14.610 -11.151 1.00 . A A . 287 ILE HG21 1 1
20 33336 1 1 87 ILE HG22 H 1.818 -15.017 -9.640 1.00 . A A . 287 ILE HG22 1 1
20 33337 1 1 87 ILE HG23 H 2.052 -13.416 -10.362 1.00 . A A . 287 ILE HG23 1 1
20 33338 1 1 87 ILE N N -0.656 -12.737 -7.311 1.00 . A A . 287 ILE N 1 1
20 33339 1 1 87 ILE O O 2.709 -12.927 -7.288 1.00 . A A . 287 ILE O 1 1
20 33340 1 1 88 ARG C C 2.140 -8.990 -9.028 1.00 . A A . 288 ARG C 1 1
20 33341 1 1 88 ARG CA C 2.641 -10.278 -8.370 1.00 . A A . 288 ARG CA 1 1
20 33342 1 1 88 ARG CB C 3.922 -10.745 -9.097 1.00 . A A . 288 ARG CB 1 1
20 33343 1 1 88 ARG CD C 6.317 -11.310 -8.676 1.00 . A A . 288 ARG CD 1 1
20 33344 1 1 88 ARG CG C 4.899 -11.384 -8.103 1.00 . A A . 288 ARG CG 1 1
20 33345 1 1 88 ARG CZ C 7.145 -11.738 -10.950 1.00 . A A . 288 ARG CZ 1 1
20 33346 1 1 88 ARG H H 0.724 -11.036 -8.773 1.00 . A A . 288 ARG H 1 1
20 33347 1 1 88 ARG HA H 2.882 -10.051 -7.342 1.00 . A A . 288 ARG HA 1 1
20 33348 1 1 88 ARG HB2 H 3.659 -11.468 -9.855 1.00 . A A . 288 ARG HB2 1 1
20 33349 1 1 88 ARG HB3 H 4.402 -9.910 -9.586 1.00 . A A . 288 ARG HB3 1 1
20 33350 1 1 88 ARG HD2 H 6.554 -10.275 -8.868 1.00 . A A . 288 ARG HD2 1 1
20 33351 1 1 88 ARG HD3 H 7.014 -11.665 -7.930 1.00 . A A . 288 ARG HD3 1 1
20 33352 1 1 88 ARG HE H 5.957 -12.991 -9.924 1.00 . A A . 288 ARG HE 1 1
20 33353 1 1 88 ARG HG2 H 4.845 -10.887 -7.148 1.00 . A A . 288 ARG HG2 1 1
20 33354 1 1 88 ARG HG3 H 4.651 -12.421 -7.951 1.00 . A A . 288 ARG HG3 1 1
20 33355 1 1 88 ARG HH11 H 7.710 -9.961 -10.167 1.00 . A A . 288 ARG HH11 1 1
20 33356 1 1 88 ARG HH12 H 8.315 -10.260 -11.711 1.00 . A A . 288 ARG HH12 1 1
20 33357 1 1 88 ARG HH21 H 6.755 -13.395 -11.999 1.00 . A A . 288 ARG HH21 1 1
20 33358 1 1 88 ARG HH22 H 7.752 -12.254 -12.798 1.00 . A A . 288 ARG HH22 1 1
20 33359 1 1 88 ARG N N 1.586 -11.301 -8.393 1.00 . A A . 288 ARG N 1 1
20 33360 1 1 88 ARG NE N 6.422 -12.122 -9.892 1.00 . A A . 288 ARG NE 1 1
20 33361 1 1 88 ARG NH1 N 7.758 -10.586 -10.946 1.00 . A A . 288 ARG NH1 1 1
20 33362 1 1 88 ARG NH2 N 7.227 -12.511 -11.987 1.00 . A A . 288 ARG NH2 1 1
20 33363 1 1 88 ARG O O 1.016 -8.943 -9.556 1.00 . A A . 288 ARG O 1 1
20 33364 1 1 89 GLY C C 1.608 -5.958 -8.990 1.00 . A A . 289 GLY C 1 1
20 33365 1 1 89 GLY CA C 2.687 -6.721 -9.725 1.00 . A A . 289 GLY CA 1 1
20 33366 1 1 89 GLY H H 3.881 -8.089 -8.639 1.00 . A A . 289 GLY H 1 1
20 33367 1 1 89 GLY HA2 H 3.582 -6.118 -9.767 1.00 . A A . 289 GLY HA2 1 1
20 33368 1 1 89 GLY HA3 H 2.346 -6.934 -10.728 1.00 . A A . 289 GLY HA3 1 1
20 33369 1 1 89 GLY N N 2.998 -7.977 -9.053 1.00 . A A . 289 GLY N 1 1
20 33370 1 1 89 GLY O O 1.267 -6.290 -7.850 1.00 . A A . 289 GLY O 1 1
20 33371 1 1 90 GLY C C 0.219 -2.793 -8.854 1.00 . A A . 290 GLY C 1 1
20 33372 1 1 90 GLY CA C -0.104 -4.259 -9.105 1.00 . A A . 290 GLY CA 1 1
20 33373 1 1 90 GLY H H 1.248 -4.835 -10.608 1.00 . A A . 290 GLY H 1 1
20 33374 1 1 90 GLY HA2 H -0.933 -4.327 -9.787 1.00 . A A . 290 GLY HA2 1 1
20 33375 1 1 90 GLY HA3 H -0.378 -4.717 -8.165 1.00 . A A . 290 GLY HA3 1 1
20 33376 1 1 90 GLY N N 1.005 -4.995 -9.670 1.00 . A A . 290 GLY N 1 1
20 33377 1 1 90 GLY O O 1.156 -2.466 -8.139 1.00 . A A . 290 GLY O 1 1
20 33378 1 1 91 ILE C C -1.947 -0.085 -8.550 1.00 . A A . 291 ILE C 1 1
20 33379 1 1 91 ILE CA C -0.595 -0.504 -9.106 1.00 . A A . 291 ILE CA 1 1
20 33380 1 1 91 ILE CB C -0.292 0.261 -10.402 1.00 . A A . 291 ILE CB 1 1
20 33381 1 1 91 ILE CD1 C 1.312 0.454 -12.309 1.00 . A A . 291 ILE CD1 1 1
20 33382 1 1 91 ILE CG1 C 1.096 -0.136 -10.919 1.00 . A A . 291 ILE CG1 1 1
20 33383 1 1 91 ILE CG2 C -0.332 1.776 -10.149 1.00 . A A . 291 ILE CG2 1 1
20 33384 1 1 91 ILE H H -1.412 -2.241 -9.877 1.00 . A A . 291 ILE H 1 1
20 33385 1 1 91 ILE HA H 0.167 -0.289 -8.372 1.00 . A A . 291 ILE HA 1 1
20 33386 1 1 91 ILE HB H -1.045 0.013 -11.134 1.00 . A A . 291 ILE HB 1 1
20 33387 1 1 91 ILE HD11 H 1.040 1.499 -12.313 1.00 . A A . 291 ILE HD11 1 1
20 33388 1 1 91 ILE HD12 H 0.693 -0.081 -13.013 1.00 . A A . 291 ILE HD12 1 1
20 33389 1 1 91 ILE HD13 H 2.350 0.355 -12.588 1.00 . A A . 291 ILE HD13 1 1
20 33390 1 1 91 ILE HG12 H 1.863 0.237 -10.256 1.00 . A A . 291 ILE HG12 1 1
20 33391 1 1 91 ILE HG13 H 1.175 -1.211 -10.986 1.00 . A A . 291 ILE HG13 1 1
20 33392 1 1 91 ILE HG21 H 0.090 2.296 -10.998 1.00 . A A . 291 ILE HG21 1 1
20 33393 1 1 91 ILE HG22 H 0.250 2.020 -9.273 1.00 . A A . 291 ILE HG22 1 1
20 33394 1 1 91 ILE HG23 H -1.358 2.092 -10.017 1.00 . A A . 291 ILE HG23 1 1
20 33395 1 1 91 ILE N N -0.637 -1.930 -9.359 1.00 . A A . 291 ILE N 1 1
20 33396 1 1 91 ILE O O -2.987 -0.503 -9.074 1.00 . A A . 291 ILE O 1 1
20 33397 1 1 92 VAL C C -3.218 2.606 -6.719 1.00 . A A . 292 VAL C 1 1
20 33398 1 1 92 VAL CA C -3.191 1.091 -6.844 1.00 . A A . 292 VAL CA 1 1
20 33399 1 1 92 VAL CB C -3.359 0.414 -5.463 1.00 . A A . 292 VAL CB 1 1
20 33400 1 1 92 VAL CG1 C -2.135 0.681 -4.575 1.00 . A A . 292 VAL CG1 1 1
20 33401 1 1 92 VAL CG2 C -4.635 0.913 -4.768 1.00 . A A . 292 VAL CG2 1 1
20 33402 1 1 92 VAL H H -1.092 0.971 -7.079 1.00 . A A . 292 VAL H 1 1
20 33403 1 1 92 VAL HA H -4.015 0.796 -7.479 1.00 . A A . 292 VAL HA 1 1
20 33404 1 1 92 VAL HB H -3.428 -0.654 -5.617 1.00 . A A . 292 VAL HB 1 1
20 33405 1 1 92 VAL HG11 H -1.247 0.240 -5.001 1.00 . A A . 292 VAL HG11 1 1
20 33406 1 1 92 VAL HG12 H -2.299 0.248 -3.600 1.00 . A A . 292 VAL HG12 1 1
20 33407 1 1 92 VAL HG13 H -1.988 1.746 -4.463 1.00 . A A . 292 VAL HG13 1 1
20 33408 1 1 92 VAL HG21 H -4.699 0.496 -3.773 1.00 . A A . 292 VAL HG21 1 1
20 33409 1 1 92 VAL HG22 H -5.494 0.589 -5.337 1.00 . A A . 292 VAL HG22 1 1
20 33410 1 1 92 VAL HG23 H -4.641 1.990 -4.706 1.00 . A A . 292 VAL HG23 1 1
20 33411 1 1 92 VAL N N -1.944 0.674 -7.469 1.00 . A A . 292 VAL N 1 1
20 33412 1 1 92 VAL O O -2.192 3.232 -6.410 1.00 . A A . 292 VAL O 1 1
20 33413 1 1 93 SER C C -5.741 5.068 -6.234 1.00 . A A . 293 SER C 1 1
20 33414 1 1 93 SER CA C -4.497 4.643 -6.991 1.00 . A A . 293 SER CA 1 1
20 33415 1 1 93 SER CB C -4.567 5.169 -8.420 1.00 . A A . 293 SER CB 1 1
20 33416 1 1 93 SER H H -5.134 2.650 -7.284 1.00 . A A . 293 SER H 1 1
20 33417 1 1 93 SER HA H -3.644 5.089 -6.511 1.00 . A A . 293 SER HA 1 1
20 33418 1 1 93 SER HB2 H -5.539 4.947 -8.834 1.00 . A A . 293 SER HB2 1 1
20 33419 1 1 93 SER HB3 H -4.429 6.241 -8.415 1.00 . A A . 293 SER HB3 1 1
20 33420 1 1 93 SER HG H -3.962 4.328 -10.070 1.00 . A A . 293 SER HG 1 1
20 33421 1 1 93 SER N N -4.363 3.198 -7.016 1.00 . A A . 293 SER N 1 1
20 33422 1 1 93 SER O O -6.797 4.448 -6.370 1.00 . A A . 293 SER O 1 1
20 33423 1 1 93 SER OG O -3.571 4.518 -9.209 1.00 . A A . 293 SER OG 1 1
20 33424 1 1 94 GLN C C -7.721 7.387 -5.987 1.00 . A A . 294 GLN C 1 1
20 33425 1 1 94 GLN CA C -6.836 6.784 -4.927 1.00 . A A . 294 GLN CA 1 1
20 33426 1 1 94 GLN CB C -6.469 7.839 -3.870 1.00 . A A . 294 GLN CB 1 1
20 33427 1 1 94 GLN CD C -5.403 10.089 -3.752 1.00 . A A . 294 GLN CD 1 1
20 33428 1 1 94 GLN CG C -5.292 8.692 -4.344 1.00 . A A . 294 GLN CG 1 1
20 33429 1 1 94 GLN H H -4.821 6.713 -5.609 1.00 . A A . 294 GLN H 1 1
20 33430 1 1 94 GLN HA H -7.377 5.981 -4.451 1.00 . A A . 294 GLN HA 1 1
20 33431 1 1 94 GLN HB2 H -7.322 8.477 -3.685 1.00 . A A . 294 GLN HB2 1 1
20 33432 1 1 94 GLN HB3 H -6.207 7.349 -2.944 1.00 . A A . 294 GLN HB3 1 1
20 33433 1 1 94 GLN HE21 H -5.852 9.442 -1.939 1.00 . A A . 294 GLN HE21 1 1
20 33434 1 1 94 GLN HE22 H -5.782 11.121 -2.099 1.00 . A A . 294 GLN HE22 1 1
20 33435 1 1 94 GLN HG2 H -4.363 8.243 -4.025 1.00 . A A . 294 GLN HG2 1 1
20 33436 1 1 94 GLN HG3 H -5.310 8.768 -5.422 1.00 . A A . 294 GLN HG3 1 1
20 33437 1 1 94 GLN N N -5.662 6.212 -5.566 1.00 . A A . 294 GLN N 1 1
20 33438 1 1 94 GLN NE2 N -5.700 10.232 -2.502 1.00 . A A . 294 GLN NE2 1 1
20 33439 1 1 94 GLN O O -7.243 7.712 -7.082 1.00 . A A . 294 GLN O 1 1
20 33440 1 1 94 GLN OE1 O -5.222 11.082 -4.463 1.00 . A A . 294 GLN OE1 1 1
20 33441 1 1 95 VAL C C -10.318 9.357 -6.518 1.00 . A A . 295 VAL C 1 1
20 33442 1 1 95 VAL CA C -9.934 7.902 -6.739 1.00 . A A . 295 VAL CA 1 1
20 33443 1 1 95 VAL CB C -11.171 6.997 -6.775 1.00 . A A . 295 VAL CB 1 1
20 33444 1 1 95 VAL CG1 C -12.049 7.362 -7.977 1.00 . A A . 295 VAL CG1 1 1
20 33445 1 1 95 VAL CG2 C -10.711 5.541 -6.908 1.00 . A A . 295 VAL CG2 1 1
20 33446 1 1 95 VAL H H -9.341 7.096 -4.871 1.00 . A A . 295 VAL H 1 1
20 33447 1 1 95 VAL HA H -9.443 7.822 -7.699 1.00 . A A . 295 VAL HA 1 1
20 33448 1 1 95 VAL HB H -11.754 7.117 -5.874 1.00 . A A . 295 VAL HB 1 1
20 33449 1 1 95 VAL HG11 H -12.502 8.331 -7.823 1.00 . A A . 295 VAL HG11 1 1
20 33450 1 1 95 VAL HG12 H -12.817 6.615 -8.105 1.00 . A A . 295 VAL HG12 1 1
20 33451 1 1 95 VAL HG13 H -11.446 7.388 -8.872 1.00 . A A . 295 VAL HG13 1 1
20 33452 1 1 95 VAL HG21 H -9.632 5.483 -6.911 1.00 . A A . 295 VAL HG21 1 1
20 33453 1 1 95 VAL HG22 H -11.087 5.149 -7.842 1.00 . A A . 295 VAL HG22 1 1
20 33454 1 1 95 VAL HG23 H -11.070 4.973 -6.065 1.00 . A A . 295 VAL HG23 1 1
20 33455 1 1 95 VAL N N -9.006 7.437 -5.733 1.00 . A A . 295 VAL N 1 1
20 33456 1 1 95 VAL O O -10.827 9.731 -5.446 1.00 . A A . 295 VAL O 1 1
20 33457 1 1 96 LYS C C -12.028 11.616 -7.849 1.00 . A A . 296 LYS C 1 1
20 33458 1 1 96 LYS CA C -10.546 11.537 -7.542 1.00 . A A . 296 LYS CA 1 1
20 33459 1 1 96 LYS CB C -9.736 12.320 -8.594 1.00 . A A . 296 LYS CB 1 1
20 33460 1 1 96 LYS CD C -9.334 14.524 -9.705 1.00 . A A . 296 LYS CD 1 1
20 33461 1 1 96 LYS CE C -9.794 15.984 -9.858 1.00 . A A . 296 LYS CE 1 1
20 33462 1 1 96 LYS CG C -10.166 13.798 -8.635 1.00 . A A . 296 LYS CG 1 1
20 33463 1 1 96 LYS H H -9.811 9.782 -8.405 1.00 . A A . 296 LYS H 1 1
20 33464 1 1 96 LYS HA H -10.343 11.956 -6.566 1.00 . A A . 296 LYS HA 1 1
20 33465 1 1 96 LYS HB2 H -8.686 12.251 -8.344 1.00 . A A . 296 LYS HB2 1 1
20 33466 1 1 96 LYS HB3 H -9.895 11.871 -9.564 1.00 . A A . 296 LYS HB3 1 1
20 33467 1 1 96 LYS HD2 H -8.286 14.497 -9.445 1.00 . A A . 296 LYS HD2 1 1
20 33468 1 1 96 LYS HD3 H -9.464 14.020 -10.651 1.00 . A A . 296 LYS HD3 1 1
20 33469 1 1 96 LYS HE2 H -9.071 16.530 -10.448 1.00 . A A . 296 LYS HE2 1 1
20 33470 1 1 96 LYS HE3 H -10.742 15.996 -10.375 1.00 . A A . 296 LYS HE3 1 1
20 33471 1 1 96 LYS HG2 H -11.218 13.866 -8.876 1.00 . A A . 296 LYS HG2 1 1
20 33472 1 1 96 LYS HG3 H -9.974 14.240 -7.669 1.00 . A A . 296 LYS HG3 1 1
20 33473 1 1 96 LYS HZ1 H -10.105 15.976 -7.740 1.00 . A A . 296 LYS HZ1 1 1
20 33474 1 1 96 LYS HZ2 H -10.749 17.279 -8.585 1.00 . A A . 296 LYS HZ2 1 1
20 33475 1 1 96 LYS HZ3 H -9.101 17.213 -8.312 1.00 . A A . 296 LYS HZ3 1 1
20 33476 1 1 96 LYS N N -10.146 10.154 -7.562 1.00 . A A . 296 LYS N 1 1
20 33477 1 1 96 LYS NZ N -9.936 16.633 -8.525 1.00 . A A . 296 LYS NZ 1 1
20 33478 1 1 96 LYS O O -12.444 11.589 -9.015 1.00 . A A . 296 LYS O 1 1
20 33479 1 1 97 VAL C C -14.627 13.329 -6.841 1.00 . A A . 297 VAL C 1 1
20 33480 1 1 97 VAL CA C -14.248 11.850 -6.926 1.00 . A A . 297 VAL CA 1 1
20 33481 1 1 97 VAL CB C -14.913 11.017 -5.807 1.00 . A A . 297 VAL CB 1 1
20 33482 1 1 97 VAL CG1 C -14.398 9.574 -5.880 1.00 . A A . 297 VAL CG1 1 1
20 33483 1 1 97 VAL CG2 C -14.555 11.601 -4.433 1.00 . A A . 297 VAL CG2 1 1
20 33484 1 1 97 VAL H H -12.408 11.778 -5.913 1.00 . A A . 297 VAL H 1 1
20 33485 1 1 97 VAL HA H -14.553 11.464 -7.888 1.00 . A A . 297 VAL HA 1 1
20 33486 1 1 97 VAL HB H -15.984 10.973 -5.927 1.00 . A A . 297 VAL HB 1 1
20 33487 1 1 97 VAL HG11 H -14.455 9.217 -6.897 1.00 . A A . 297 VAL HG11 1 1
20 33488 1 1 97 VAL HG12 H -15.000 8.943 -5.244 1.00 . A A . 297 VAL HG12 1 1
20 33489 1 1 97 VAL HG13 H -13.372 9.536 -5.544 1.00 . A A . 297 VAL HG13 1 1
20 33490 1 1 97 VAL HG21 H -14.185 12.612 -4.524 1.00 . A A . 297 VAL HG21 1 1
20 33491 1 1 97 VAL HG22 H -13.804 10.986 -3.956 1.00 . A A . 297 VAL HG22 1 1
20 33492 1 1 97 VAL HG23 H -15.437 11.600 -3.812 1.00 . A A . 297 VAL HG23 1 1
20 33493 1 1 97 VAL N N -12.811 11.737 -6.806 1.00 . A A . 297 VAL N 1 1
20 33494 1 1 97 VAL O O -13.743 14.176 -6.678 1.00 . A A . 297 VAL O 1 1
20 33495 1 1 98 PRO C C -15.753 15.689 -5.473 1.00 . A A . 298 PRO C 1 1
20 33496 1 1 98 PRO CA C -16.307 15.095 -6.765 1.00 . A A . 298 PRO CA 1 1
20 33497 1 1 98 PRO CB C -17.833 15.011 -6.723 1.00 . A A . 298 PRO CB 1 1
20 33498 1 1 98 PRO CD C -17.044 12.778 -7.112 1.00 . A A . 298 PRO CD 1 1
20 33499 1 1 98 PRO CG C -18.152 13.762 -7.477 1.00 . A A . 298 PRO CG 1 1
20 33500 1 1 98 PRO HA H -16.014 15.677 -7.625 1.00 . A A . 298 PRO HA 1 1
20 33501 1 1 98 PRO HB2 H -18.189 14.964 -5.704 1.00 . A A . 298 PRO HB2 1 1
20 33502 1 1 98 PRO HB3 H -18.263 15.857 -7.238 1.00 . A A . 298 PRO HB3 1 1
20 33503 1 1 98 PRO HD2 H -17.345 12.264 -6.213 1.00 . A A . 298 PRO HD2 1 1
20 33504 1 1 98 PRO HD3 H -16.855 12.089 -7.920 1.00 . A A . 298 PRO HD3 1 1
20 33505 1 1 98 PRO HG2 H -19.123 13.386 -7.186 1.00 . A A . 298 PRO HG2 1 1
20 33506 1 1 98 PRO HG3 H -18.123 13.943 -8.540 1.00 . A A . 298 PRO HG3 1 1
20 33507 1 1 98 PRO N N -15.887 13.674 -6.902 1.00 . A A . 298 PRO N 1 1
20 33508 1 1 98 PRO O O -15.301 16.837 -5.447 1.00 . A A . 298 PRO O 1 1
20 33509 1 1 99 LYS C C -14.363 14.175 -2.512 1.00 . A A . 299 LYS C 1 1
20 33510 1 1 99 LYS CA C -15.183 15.299 -3.137 1.00 . A A . 299 LYS CA 1 1
20 33511 1 1 99 LYS CB C -16.297 15.699 -2.172 1.00 . A A . 299 LYS CB 1 1
20 33512 1 1 99 LYS CD C -18.218 14.648 -0.957 1.00 . A A . 299 LYS CD 1 1
20 33513 1 1 99 LYS CE C -17.963 13.297 -0.271 1.00 . A A . 299 LYS CE 1 1
20 33514 1 1 99 LYS CG C -17.451 14.697 -2.281 1.00 . A A . 299 LYS CG 1 1
20 33515 1 1 99 LYS H H -16.077 13.969 -4.523 1.00 . A A . 299 LYS H 1 1
20 33516 1 1 99 LYS HA H -14.545 16.158 -3.290 1.00 . A A . 299 LYS HA 1 1
20 33517 1 1 99 LYS HB2 H -15.896 15.703 -1.167 1.00 . A A . 299 LYS HB2 1 1
20 33518 1 1 99 LYS HB3 H -16.650 16.689 -2.411 1.00 . A A . 299 LYS HB3 1 1
20 33519 1 1 99 LYS HD2 H -17.933 15.462 -0.303 1.00 . A A . 299 LYS HD2 1 1
20 33520 1 1 99 LYS HD3 H -19.277 14.729 -1.156 1.00 . A A . 299 LYS HD3 1 1
20 33521 1 1 99 LYS HE2 H -18.421 13.305 0.707 1.00 . A A . 299 LYS HE2 1 1
20 33522 1 1 99 LYS HE3 H -18.412 12.505 -0.852 1.00 . A A . 299 LYS HE3 1 1
20 33523 1 1 99 LYS HG2 H -18.105 15.031 -3.070 1.00 . A A . 299 LYS HG2 1 1
20 33524 1 1 99 LYS HG3 H -17.097 13.709 -2.536 1.00 . A A . 299 LYS HG3 1 1
20 33525 1 1 99 LYS HZ1 H -15.972 13.105 -1.049 1.00 . A A . 299 LYS HZ1 1 1
20 33526 1 1 99 LYS HZ2 H -16.325 12.127 0.278 1.00 . A A . 299 LYS HZ2 1 1
20 33527 1 1 99 LYS HZ3 H -16.065 13.759 0.506 1.00 . A A . 299 LYS HZ3 1 1
20 33528 1 1 99 LYS N N -15.743 14.884 -4.419 1.00 . A A . 299 LYS N 1 1
20 33529 1 1 99 LYS NZ N -16.490 13.065 -0.142 1.00 . A A . 299 LYS NZ 1 1
20 33530 1 1 99 LYS O O -14.933 13.168 -2.047 1.00 . A A . 299 LYS O 1 1
20 33531 1 1 100 LYS C C -12.511 13.491 -0.204 1.00 . A A . 300 LYS C 1 1
20 33532 1 1 100 LYS CA C -12.218 13.421 -1.699 1.00 . A A . 300 LYS CA 1 1
20 33533 1 1 100 LYS CB C -10.721 13.707 -1.973 1.00 . A A . 300 LYS CB 1 1
20 33534 1 1 100 LYS CD C -8.742 15.135 -1.363 1.00 . A A . 300 LYS CD 1 1
20 33535 1 1 100 LYS CE C -8.232 16.202 -0.383 1.00 . A A . 300 LYS CE 1 1
20 33536 1 1 100 LYS CG C -10.254 14.955 -1.191 1.00 . A A . 300 LYS CG 1 1
20 33537 1 1 100 LYS H H -12.679 15.235 -2.678 1.00 . A A . 300 LYS H 1 1
20 33538 1 1 100 LYS HA H -12.460 12.432 -2.061 1.00 . A A . 300 LYS HA 1 1
20 33539 1 1 100 LYS HB2 H -10.115 12.846 -1.734 1.00 . A A . 300 LYS HB2 1 1
20 33540 1 1 100 LYS HB3 H -10.599 13.895 -3.029 1.00 . A A . 300 LYS HB3 1 1
20 33541 1 1 100 LYS HD2 H -8.245 14.199 -1.145 1.00 . A A . 300 LYS HD2 1 1
20 33542 1 1 100 LYS HD3 H -8.496 15.428 -2.372 1.00 . A A . 300 LYS HD3 1 1
20 33543 1 1 100 LYS HE2 H -8.330 15.848 0.634 1.00 . A A . 300 LYS HE2 1 1
20 33544 1 1 100 LYS HE3 H -7.187 16.403 -0.574 1.00 . A A . 300 LYS HE3 1 1
20 33545 1 1 100 LYS HG2 H -10.755 15.821 -1.597 1.00 . A A . 300 LYS HG2 1 1
20 33546 1 1 100 LYS HG3 H -10.481 14.895 -0.138 1.00 . A A . 300 LYS HG3 1 1
20 33547 1 1 100 LYS HZ1 H -9.943 17.374 -0.098 1.00 . A A . 300 LYS HZ1 1 1
20 33548 1 1 100 LYS HZ2 H -9.142 17.700 -1.555 1.00 . A A . 300 LYS HZ2 1 1
20 33549 1 1 100 LYS HZ3 H -8.501 18.238 -0.100 1.00 . A A . 300 LYS HZ3 1 1
20 33550 1 1 100 LYS N N -13.064 14.383 -2.387 1.00 . A A . 300 LYS N 1 1
20 33551 1 1 100 LYS NZ N -9.016 17.454 -0.556 1.00 . A A . 300 LYS NZ 1 1
20 33552 1 1 100 LYS O O -13.555 14.016 0.204 1.00 . A A . 300 LYS O 1 1
20 33553 1 1 101 ILE C C -10.855 14.447 2.459 1.00 . A A . 301 ILE C 1 1
20 33554 1 1 101 ILE CA C -11.665 13.232 2.034 1.00 . A A . 301 ILE CA 1 1
20 33555 1 1 101 ILE CB C -11.147 11.975 2.754 1.00 . A A . 301 ILE CB 1 1
20 33556 1 1 101 ILE CD1 C -10.016 10.691 0.893 1.00 . A A . 301 ILE CD1 1 1
20 33557 1 1 101 ILE CG1 C -9.793 11.537 2.153 1.00 . A A . 301 ILE CG1 1 1
20 33558 1 1 101 ILE CG2 C -12.168 10.841 2.615 1.00 . A A . 301 ILE CG2 1 1
20 33559 1 1 101 ILE H H -10.709 12.745 0.253 1.00 . A A . 301 ILE H 1 1
20 33560 1 1 101 ILE HA H -12.701 13.390 2.301 1.00 . A A . 301 ILE HA 1 1
20 33561 1 1 101 ILE HB H -11.027 12.208 3.804 1.00 . A A . 301 ILE HB 1 1
20 33562 1 1 101 ILE HD11 H -9.881 9.655 1.157 1.00 . A A . 301 ILE HD11 1 1
20 33563 1 1 101 ILE HD12 H -9.291 10.954 0.138 1.00 . A A . 301 ILE HD12 1 1
20 33564 1 1 101 ILE HD13 H -11.012 10.821 0.497 1.00 . A A . 301 ILE HD13 1 1
20 33565 1 1 101 ILE HG12 H -9.190 12.396 1.899 1.00 . A A . 301 ILE HG12 1 1
20 33566 1 1 101 ILE HG13 H -9.258 10.940 2.876 1.00 . A A . 301 ILE HG13 1 1
20 33567 1 1 101 ILE HG21 H -11.766 9.936 3.045 1.00 . A A . 301 ILE HG21 1 1
20 33568 1 1 101 ILE HG22 H -12.385 10.666 1.571 1.00 . A A . 301 ILE HG22 1 1
20 33569 1 1 101 ILE HG23 H -13.073 11.115 3.133 1.00 . A A . 301 ILE HG23 1 1
20 33570 1 1 101 ILE N N -11.558 13.078 0.605 1.00 . A A . 301 ILE N 1 1
20 33571 1 1 101 ILE O O -9.688 14.584 2.088 1.00 . A A . 301 ILE O 1 1
20 33572 1 1 102 SER C C -9.814 16.096 4.776 1.00 . A A . 302 SER C 1 1
20 33573 1 1 102 SER CA C -10.764 16.507 3.669 1.00 . A A . 302 SER CA 1 1
20 33574 1 1 102 SER CB C -11.752 17.559 4.161 1.00 . A A . 302 SER CB 1 1
20 33575 1 1 102 SER H H -12.402 15.190 3.459 1.00 . A A . 302 SER H 1 1
20 33576 1 1 102 SER HA H -10.185 16.913 2.853 1.00 . A A . 302 SER HA 1 1
20 33577 1 1 102 SER HB2 H -12.321 17.166 4.991 1.00 . A A . 302 SER HB2 1 1
20 33578 1 1 102 SER HB3 H -11.199 18.417 4.519 1.00 . A A . 302 SER HB3 1 1
20 33579 1 1 102 SER HG H -13.058 18.739 3.366 1.00 . A A . 302 SER HG 1 1
20 33580 1 1 102 SER N N -11.468 15.336 3.204 1.00 . A A . 302 SER N 1 1
20 33581 1 1 102 SER O O -10.093 15.149 5.517 1.00 . A A . 302 SER O 1 1
20 33582 1 1 102 SER OG O -12.631 17.916 3.087 1.00 . A A . 302 SER OG 1 1
20 33583 1 1 103 PHE C C -7.673 17.284 6.966 1.00 . A A . 303 PHE C 1 1
20 33584 1 1 103 PHE CA C -7.658 16.345 5.796 1.00 . A A . 303 PHE CA 1 1
20 33585 1 1 103 PHE CB C -6.274 16.376 5.146 1.00 . A A . 303 PHE CB 1 1
20 33586 1 1 103 PHE CD1 C -6.800 14.249 3.880 1.00 . A A . 303 PHE CD1 1 1
20 33587 1 1 103 PHE CD2 C -5.762 16.092 2.700 1.00 . A A . 303 PHE CD2 1 1
20 33588 1 1 103 PHE CE1 C -6.804 13.502 2.698 1.00 . A A . 303 PHE CE1 1 1
20 33589 1 1 103 PHE CE2 C -5.767 15.344 1.519 1.00 . A A . 303 PHE CE2 1 1
20 33590 1 1 103 PHE CG C -6.276 15.549 3.879 1.00 . A A . 303 PHE CG 1 1
20 33591 1 1 103 PHE CZ C -6.288 14.050 1.518 1.00 . A A . 303 PHE CZ 1 1
20 33592 1 1 103 PHE H H -8.465 17.450 4.198 1.00 . A A . 303 PHE H 1 1
20 33593 1 1 103 PHE HA H -7.851 15.341 6.143 1.00 . A A . 303 PHE HA 1 1
20 33594 1 1 103 PHE HB2 H -6.010 17.400 4.923 1.00 . A A . 303 PHE HB2 1 1
20 33595 1 1 103 PHE HB3 H -5.554 15.970 5.840 1.00 . A A . 303 PHE HB3 1 1
20 33596 1 1 103 PHE HD1 H -7.203 13.813 4.785 1.00 . A A . 303 PHE HD1 1 1
20 33597 1 1 103 PHE HD2 H -5.359 17.094 2.695 1.00 . A A . 303 PHE HD2 1 1
20 33598 1 1 103 PHE HE1 H -7.211 12.501 2.689 1.00 . A A . 303 PHE HE1 1 1
20 33599 1 1 103 PHE HE2 H -5.364 15.768 0.609 1.00 . A A . 303 PHE HE2 1 1
20 33600 1 1 103 PHE HZ H -6.292 13.471 0.605 1.00 . A A . 303 PHE HZ 1 1
20 33601 1 1 103 PHE N N -8.671 16.737 4.840 1.00 . A A . 303 PHE N 1 1
20 33602 1 1 103 PHE O O -7.917 18.481 6.806 1.00 . A A . 303 PHE O 1 1
20 33603 1 1 104 LYS C C -6.031 18.486 9.150 1.00 . A A . 304 LYS C 1 1
20 33604 1 1 104 LYS CA C -7.277 17.628 9.293 1.00 . A A . 304 LYS CA 1 1
20 33605 1 1 104 LYS CB C -7.195 16.776 10.566 1.00 . A A . 304 LYS CB 1 1
20 33606 1 1 104 LYS CD C -8.430 15.091 11.976 1.00 . A A . 304 LYS CD 1 1
20 33607 1 1 104 LYS CE C -9.684 14.207 12.053 1.00 . A A . 304 LYS CE 1 1
20 33608 1 1 104 LYS CG C -8.497 15.968 10.717 1.00 . A A . 304 LYS CG 1 1
20 33609 1 1 104 LYS H H -7.129 15.824 8.196 1.00 . A A . 304 LYS H 1 1
20 33610 1 1 104 LYS HA H -8.149 18.266 9.343 1.00 . A A . 304 LYS HA 1 1
20 33611 1 1 104 LYS HB2 H -6.341 16.118 10.508 1.00 . A A . 304 LYS HB2 1 1
20 33612 1 1 104 LYS HB3 H -7.081 17.431 11.419 1.00 . A A . 304 LYS HB3 1 1
20 33613 1 1 104 LYS HD2 H -7.558 14.452 11.927 1.00 . A A . 304 LYS HD2 1 1
20 33614 1 1 104 LYS HD3 H -8.376 15.706 12.861 1.00 . A A . 304 LYS HD3 1 1
20 33615 1 1 104 LYS HE2 H -9.728 13.562 11.186 1.00 . A A . 304 LYS HE2 1 1
20 33616 1 1 104 LYS HE3 H -9.642 13.584 12.934 1.00 . A A . 304 LYS HE3 1 1
20 33617 1 1 104 LYS HG2 H -9.333 16.648 10.771 1.00 . A A . 304 LYS HG2 1 1
20 33618 1 1 104 LYS HG3 H -8.630 15.335 9.853 1.00 . A A . 304 LYS HG3 1 1
20 33619 1 1 104 LYS HZ1 H -11.580 14.745 11.375 1.00 . A A . 304 LYS HZ1 1 1
20 33620 1 1 104 LYS HZ2 H -10.698 16.062 11.914 1.00 . A A . 304 LYS HZ2 1 1
20 33621 1 1 104 LYS HZ3 H -11.382 14.990 13.023 1.00 . A A . 304 LYS HZ3 1 1
20 33622 1 1 104 LYS N N -7.362 16.774 8.135 1.00 . A A . 304 LYS N 1 1
20 33623 1 1 104 LYS NZ N -10.903 15.060 12.103 1.00 . A A . 304 LYS NZ 1 1
20 33624 1 1 104 LYS O O -4.959 17.978 8.793 1.00 . A A . 304 LYS O 1 1
20 33625 1 1 105 SER C C -4.083 20.587 10.260 1.00 . A A . 305 SER C 1 1
20 33626 1 1 105 SER CA C -5.075 20.687 9.117 1.00 . A A . 305 SER CA 1 1
20 33627 1 1 105 SER CB C -5.590 22.116 8.966 1.00 . A A . 305 SER CB 1 1
20 33628 1 1 105 SER H H -7.065 20.146 9.522 1.00 . A A . 305 SER H 1 1
20 33629 1 1 105 SER HA H -4.570 20.411 8.204 1.00 . A A . 305 SER HA 1 1
20 33630 1 1 105 SER HB2 H -5.928 22.487 9.921 1.00 . A A . 305 SER HB2 1 1
20 33631 1 1 105 SER HB3 H -4.786 22.753 8.621 1.00 . A A . 305 SER HB3 1 1
20 33632 1 1 105 SER HG H -7.340 22.731 8.387 1.00 . A A . 305 SER HG 1 1
20 33633 1 1 105 SER N N -6.182 19.776 9.315 1.00 . A A . 305 SER N 1 1
20 33634 1 1 105 SER O O -4.468 20.314 11.409 1.00 . A A . 305 SER O 1 1
20 33635 1 1 105 SER OG O -6.683 22.116 8.040 1.00 . A A . 305 SER OG 1 1
20 33636 1 1 106 LEU C C -2.184 21.778 12.090 1.00 . A A . 306 LEU C 1 1
20 33637 1 1 106 LEU CA C -1.786 20.811 10.984 1.00 . A A . 306 LEU CA 1 1
20 33638 1 1 106 LEU CB C -0.428 21.220 10.390 1.00 . A A . 306 LEU CB 1 1
20 33639 1 1 106 LEU CD1 C 1.253 20.728 8.592 1.00 . A A . 306 LEU CD1 1 1
20 33640 1 1 106 LEU CD2 C 0.339 18.856 9.962 1.00 . A A . 306 LEU CD2 1 1
20 33641 1 1 106 LEU CG C 0.011 20.206 9.312 1.00 . A A . 306 LEU CG 1 1
20 33642 1 1 106 LEU H H -2.589 21.071 9.035 1.00 . A A . 306 LEU H 1 1
20 33643 1 1 106 LEU HA H -1.715 19.811 11.388 1.00 . A A . 306 LEU HA 1 1
20 33644 1 1 106 LEU HB2 H -0.524 22.206 9.955 1.00 . A A . 306 LEU HB2 1 1
20 33645 1 1 106 LEU HB3 H 0.315 21.263 11.171 1.00 . A A . 306 LEU HB3 1 1
20 33646 1 1 106 LEU HD11 H 1.740 19.915 8.072 1.00 . A A . 306 LEU HD11 1 1
20 33647 1 1 106 LEU HD12 H 1.934 21.165 9.306 1.00 . A A . 306 LEU HD12 1 1
20 33648 1 1 106 LEU HD13 H 0.966 21.483 7.877 1.00 . A A . 306 LEU HD13 1 1
20 33649 1 1 106 LEU HD21 H 0.929 18.267 9.274 1.00 . A A . 306 LEU HD21 1 1
20 33650 1 1 106 LEU HD22 H -0.577 18.327 10.181 1.00 . A A . 306 LEU HD22 1 1
20 33651 1 1 106 LEU HD23 H 0.911 19.003 10.867 1.00 . A A . 306 LEU HD23 1 1
20 33652 1 1 106 LEU HG H -0.765 20.079 8.573 1.00 . A A . 306 LEU HG 1 1
20 33653 1 1 106 LEU N N -2.816 20.827 9.958 1.00 . A A . 306 LEU N 1 1
20 33654 1 1 106 LEU O O -2.951 22.723 11.844 1.00 . A A . 306 LEU O 1 1
20 33655 1 1 107 PRO C C -1.646 23.852 14.212 1.00 . A A . 307 PRO C 1 1
20 33656 1 1 107 PRO CA C -2.139 22.435 14.426 1.00 . A A . 307 PRO CA 1 1
20 33657 1 1 107 PRO CB C -1.475 21.782 15.646 1.00 . A A . 307 PRO CB 1 1
20 33658 1 1 107 PRO CD C -0.825 20.489 13.719 1.00 . A A . 307 PRO CD 1 1
20 33659 1 1 107 PRO CG C -0.342 20.989 15.082 1.00 . A A . 307 PRO CG 1 1
20 33660 1 1 107 PRO HA H -3.209 22.409 14.567 1.00 . A A . 307 PRO HA 1 1
20 33661 1 1 107 PRO HB2 H -1.100 22.542 16.318 1.00 . A A . 307 PRO HB2 1 1
20 33662 1 1 107 PRO HB3 H -2.158 21.119 16.157 1.00 . A A . 307 PRO HB3 1 1
20 33663 1 1 107 PRO HD2 H 0.018 20.382 13.052 1.00 . A A . 307 PRO HD2 1 1
20 33664 1 1 107 PRO HD3 H -1.362 19.557 13.809 1.00 . A A . 307 PRO HD3 1 1
20 33665 1 1 107 PRO HG2 H 0.540 21.603 14.980 1.00 . A A . 307 PRO HG2 1 1
20 33666 1 1 107 PRO HG3 H -0.139 20.136 15.709 1.00 . A A . 307 PRO HG3 1 1
20 33667 1 1 107 PRO N N -1.744 21.563 13.296 1.00 . A A . 307 PRO N 1 1
20 33668 1 1 107 PRO O O -0.547 24.065 13.691 1.00 . A A . 307 PRO O 1 1
20 33669 1 1 108 ALA C C -2.373 26.917 15.778 1.00 . A A . 308 ALA C 1 1
20 33670 1 1 108 ALA CA C -2.105 26.210 14.477 1.00 . A A . 308 ALA CA 1 1
20 33671 1 1 108 ALA CB C -2.924 26.865 13.359 1.00 . A A . 308 ALA CB 1 1
20 33672 1 1 108 ALA H H -3.306 24.572 15.030 1.00 . A A . 308 ALA H 1 1
20 33673 1 1 108 ALA HA H -1.055 26.299 14.235 1.00 . A A . 308 ALA HA 1 1
20 33674 1 1 108 ALA HB1 H -2.738 27.928 13.366 1.00 . A A . 308 ALA HB1 1 1
20 33675 1 1 108 ALA HB2 H -3.978 26.696 13.516 1.00 . A A . 308 ALA HB2 1 1
20 33676 1 1 108 ALA HB3 H -2.639 26.469 12.396 1.00 . A A . 308 ALA HB3 1 1
20 33677 1 1 108 ALA N N -2.452 24.811 14.611 1.00 . A A . 308 ALA N 1 1
20 33678 1 1 108 ALA O O -3.430 26.723 16.392 1.00 . A A . 308 ALA O 1 1
20 33679 1 1 109 SER C C -2.596 29.523 17.302 1.00 . A A . 309 SER C 1 1
20 33680 1 1 109 SER CA C -1.565 28.416 17.458 1.00 . A A . 309 SER CA 1 1
20 33681 1 1 109 SER CB C -0.214 29.013 17.844 1.00 . A A . 309 SER CB 1 1
20 33682 1 1 109 SER H H -0.600 27.809 15.700 1.00 . A A . 309 SER H 1 1
20 33683 1 1 109 SER HA H -1.871 27.725 18.229 1.00 . A A . 309 SER HA 1 1
20 33684 1 1 109 SER HB2 H -0.032 29.926 17.295 1.00 . A A . 309 SER HB2 1 1
20 33685 1 1 109 SER HB3 H -0.241 29.248 18.899 1.00 . A A . 309 SER HB3 1 1
20 33686 1 1 109 SER HG H 1.485 28.538 17.042 1.00 . A A . 309 SER HG 1 1
20 33687 1 1 109 SER N N -1.428 27.709 16.214 1.00 . A A . 309 SER N 1 1
20 33688 1 1 109 SER O O -2.556 30.278 16.320 1.00 . A A . 309 SER O 1 1
20 33689 1 1 109 SER OG O 0.819 28.062 17.558 1.00 . A A . 309 SER OG 1 1
20 33690 1 1 110 LEU C C -3.886 31.864 19.219 1.00 . A A . 310 LEU C 1 1
20 33691 1 1 110 LEU CA C -4.395 30.787 18.293 1.00 . A A . 310 LEU CA 1 1
20 33692 1 1 110 LEU CB C -5.793 30.314 18.722 1.00 . A A . 310 LEU CB 1 1
20 33693 1 1 110 LEU CD1 C -7.676 28.743 18.206 1.00 . A A . 310 LEU CD1 1 1
20 33694 1 1 110 LEU CD2 C -6.431 29.822 16.333 1.00 . A A . 310 LEU CD2 1 1
20 33695 1 1 110 LEU CG C -6.305 29.238 17.746 1.00 . A A . 310 LEU CG 1 1
20 33696 1 1 110 LEU H H -3.396 29.117 19.090 1.00 . A A . 310 LEU H 1 1
20 33697 1 1 110 LEU HA H -4.451 31.220 17.305 1.00 . A A . 310 LEU HA 1 1
20 33698 1 1 110 LEU HB2 H -5.739 29.916 19.726 1.00 . A A . 310 LEU HB2 1 1
20 33699 1 1 110 LEU HB3 H -6.469 31.156 18.717 1.00 . A A . 310 LEU HB3 1 1
20 33700 1 1 110 LEU HD11 H -8.422 29.492 17.986 1.00 . A A . 310 LEU HD11 1 1
20 33701 1 1 110 LEU HD12 H -7.664 28.549 19.268 1.00 . A A . 310 LEU HD12 1 1
20 33702 1 1 110 LEU HD13 H -7.921 27.835 17.676 1.00 . A A . 310 LEU HD13 1 1
20 33703 1 1 110 LEU HD21 H -6.825 29.060 15.676 1.00 . A A . 310 LEU HD21 1 1
20 33704 1 1 110 LEU HD22 H -5.466 30.143 15.970 1.00 . A A . 310 LEU HD22 1 1
20 33705 1 1 110 LEU HD23 H -7.107 30.665 16.354 1.00 . A A . 310 LEU HD23 1 1
20 33706 1 1 110 LEU HG H -5.614 28.407 17.742 1.00 . A A . 310 LEU HG 1 1
20 33707 1 1 110 LEU N N -3.451 29.689 18.299 1.00 . A A . 310 LEU N 1 1
20 33708 1 1 110 LEU O O -4.557 32.279 20.174 1.00 . A A . 310 LEU O 1 1
20 33709 1 1 111 VAL C C -1.245 34.197 18.566 1.00 . A A . 311 VAL C 1 1
20 33710 1 1 111 VAL CA C -2.063 33.430 19.573 1.00 . A A . 311 VAL CA 1 1
20 33711 1 1 111 VAL CB C -1.156 32.894 20.699 1.00 . A A . 311 VAL CB 1 1
20 33712 1 1 111 VAL CG1 C -2.017 32.338 21.839 1.00 . A A . 311 VAL CG1 1 1
20 33713 1 1 111 VAL CG2 C -0.264 31.771 20.157 1.00 . A A . 311 VAL CG2 1 1
20 33714 1 1 111 VAL H H -2.280 32.002 18.075 1.00 . A A . 311 VAL H 1 1
20 33715 1 1 111 VAL HA H -2.804 34.093 19.995 1.00 . A A . 311 VAL HA 1 1
20 33716 1 1 111 VAL HB H -0.544 33.705 21.068 1.00 . A A . 311 VAL HB 1 1
20 33717 1 1 111 VAL HG11 H -2.841 33.008 22.036 1.00 . A A . 311 VAL HG11 1 1
20 33718 1 1 111 VAL HG12 H -1.413 32.252 22.730 1.00 . A A . 311 VAL HG12 1 1
20 33719 1 1 111 VAL HG13 H -2.397 31.361 21.582 1.00 . A A . 311 VAL HG13 1 1
20 33720 1 1 111 VAL HG21 H 0.264 32.095 19.272 1.00 . A A . 311 VAL HG21 1 1
20 33721 1 1 111 VAL HG22 H -0.880 30.918 19.921 1.00 . A A . 311 VAL HG22 1 1
20 33722 1 1 111 VAL HG23 H 0.449 31.484 20.916 1.00 . A A . 311 VAL HG23 1 1
20 33723 1 1 111 VAL N N -2.719 32.348 18.882 1.00 . A A . 311 VAL N 1 1
20 33724 1 1 111 VAL O O -0.936 33.666 17.489 1.00 . A A . 311 VAL O 1 1
20 33725 1 1 112 GLU C C 1.413 35.679 18.039 1.00 . A A . 312 GLU C 1 1
20 33726 1 1 112 GLU CA C -0.023 36.188 18.026 1.00 . A A . 312 GLU CA 1 1
20 33727 1 1 112 GLU CB C -0.072 37.648 18.436 1.00 . A A . 312 GLU CB 1 1
20 33728 1 1 112 GLU CD C -1.576 39.649 18.588 1.00 . A A . 312 GLU CD 1 1
20 33729 1 1 112 GLU CG C -1.468 38.207 18.141 1.00 . A A . 312 GLU CG 1 1
20 33730 1 1 112 GLU H H -1.106 35.759 19.784 1.00 . A A . 312 GLU H 1 1
20 33731 1 1 112 GLU HA H -0.410 36.099 17.021 1.00 . A A . 312 GLU HA 1 1
20 33732 1 1 112 GLU HB2 H 0.122 37.709 19.498 1.00 . A A . 312 GLU HB2 1 1
20 33733 1 1 112 GLU HB3 H 0.674 38.211 17.898 1.00 . A A . 312 GLU HB3 1 1
20 33734 1 1 112 GLU HG2 H -1.652 38.141 17.078 1.00 . A A . 312 GLU HG2 1 1
20 33735 1 1 112 GLU HG3 H -2.191 37.605 18.673 1.00 . A A . 312 GLU HG3 1 1
20 33736 1 1 112 GLU N N -0.858 35.400 18.905 1.00 . A A . 312 GLU N 1 1
20 33737 1 1 112 GLU O O 2.213 36.198 17.304 1.00 . A A . 312 GLU O 1 1
20 33738 1 1 112 GLU OXT O 1.689 34.776 18.785 1.00 . A A . 312 GLU OXT 1 1
20 33739 1 1 112 GLU OE1 O -0.620 40.161 19.139 1.00 . A A . 312 GLU OE1 1 1
20 33740 1 1 112 GLU OE2 O -2.607 40.230 18.367 1.00 . A A . 312 GLU OE2 1 1
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