NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418495 |
2e5k   |
10337 | cing | 4-filtered-FRED | STAR | entry | full | 1625 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e5k
# This FRED archive file contains, for PDB entry <2e5k>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2e5k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e5k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10118.83
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 $Suppressor_of_T_cell_receptor_signaling_1 A . 1 1
stop_
save_
save_Suppressor_of_T_cell_receptor_signaling_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Suppressor of T cell receptor signaling 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSRDIRFANHETLQVIYPYTPQNDDELELVPGDFIFMSPMEQTSTSEGWIYGTSLTTGCSGLLPENYITKADECSTWIFHGSSGPSSG
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ARG . 1 1
10 ASP . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 PHE . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 HIS . 1 1
17 GLU . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 TYR . 1 1
26 THR . 1 1
27 PRO . 1 1
28 GLN . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 PHE . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 MET . 1 1
44 SER . 1 1
45 PRO . 1 1
46 MET . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 THR . 1 1
50 SER . 1 1
51 THR . 1 1
52 SER . 1 1
53 GLU . 1 1
54 GLY . 1 1
55 TRP . 1 1
56 ILE . 1 1
57 TYR . 1 1
58 GLY . 1 1
59 THR . 1 1
60 SER . 1 1
61 LEU . 1 1
62 THR . 1 1
63 THR . 1 1
64 GLY . 1 1
65 CYS . 1 1
66 SER . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 GLU . 1 1
72 ASN . 1 1
73 TYR . 1 1
74 ILE . 1 1
75 THR . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 CYS . 1 1
81 SER . 1 1
82 THR . 1 1
83 TRP . 1 1
84 ILE . 1 1
85 PHE . 1 1
86 HIS . 1 1
87 GLY . 1 1
88 SER . 1 1
89 SER . 1 1
90 GLY . 1 1
91 PRO . 1 1
92 SER . 1 1
93 SER . 1 1
94 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
ASP 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
PHE 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
HIS 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
TYR 25 25 1 1
THR 26 26 1 1
PRO 27 27 1 1
GLN 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
PHE 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
MET 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
MET 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
GLY 54 54 1 1
TRP 55 55 1 1
ILE 56 56 1 1
TYR 57 57 1 1
GLY 58 58 1 1
THR 59 59 1 1
SER 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
CYS 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
GLU 71 71 1 1
ASN 72 72 1 1
TYR 73 73 1 1
ILE 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
CYS 80 80 1 1
SER 81 81 1 1
THR 82 82 1 1
TRP 83 83 1 1
ILE 84 84 1 1
PHE 85 85 1 1
HIS 86 86 1 1
GLY 87 87 1 1
SER 88 88 1 1
SER 89 89 1 1
GLY 90 90 1 1
PRO 91 91 1 1
SER 92 92 1 1
SER 93 93 1 1
GLY 94 94 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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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
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 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 27 PRO HA . 27 PRO HA 1 1
1 1 2 1 1 30 ASP H . 30 ASP HN 1 1
2 1 1 1 1 49 THR HA . 49 THR HA 1 1
2 1 2 1 1 50 SER H . 50 SER HN 1 1
3 1 1 1 1 85 PHE H . 85 PHE HN 1 1
3 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
4 1 1 1 1 85 PHE H . 85 PHE HN 1 1
4 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
5 1 1 1 1 84 ILE H . 84 ILE HN 1 1
5 1 2 1 1 85 PHE H . 85 PHE HN 1 1
6 1 1 1 1 84 ILE H . 84 ILE HN 1 1
6 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
7 1 1 1 1 82 THR MG . 82 THR QG2 1 1
7 1 2 1 1 84 ILE H . 84 ILE HN 1 1
8 1 1 1 1 83 TRP QB . 83 TRP QB 1 1
8 1 2 1 1 84 ILE H . 84 ILE HN 1 1
9 1 1 1 1 82 THR MG . 82 THR QG2 1 1
9 1 2 1 1 83 TRP H . 83 TRP HN 1 1
10 1 1 1 1 83 TRP H . 83 TRP HN 1 1
10 1 2 1 1 83 TRP QB . 83 TRP QB 1 1
11 1 1 1 1 82 THR HA . 82 THR HA 1 1
11 1 2 1 1 83 TRP H . 83 TRP HN 1 1
12 1 1 1 1 83 TRP H . 83 TRP HN 1 1
12 1 2 1 1 83 TRP HD1 . 83 TRP HD1 1 1
13 1 1 1 1 83 TRP H . 83 TRP HN 1 1
13 1 2 1 1 84 ILE H . 84 ILE HN 1 1
14 1 1 1 1 82 THR H . 82 THR HN 1 1
14 1 2 1 1 82 THR MG . 82 THR QG2 1 1
15 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
15 1 2 1 1 80 CYS H . 80 CYS HN 1 1
16 1 1 1 1 80 CYS H . 80 CYS HN 1 1
16 1 2 1 1 80 CYS QB . 80 CYS QB 1 1
17 1 1 1 1 79 GLU H . 79 GLU HN 1 1
17 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
18 1 1 1 1 79 GLU H . 79 GLU HN 1 1
18 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
19 1 1 1 1 78 ASP QB . 78 ASP QB 1 1
19 1 2 1 1 79 GLU H . 79 GLU HN 1 1
20 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
20 1 2 1 1 78 ASP H . 78 ASP HN 1 1
21 1 1 1 1 78 ASP H . 78 ASP HN 1 1
21 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
22 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
22 1 2 1 1 77 ALA H . 77 ALA HN 1 1
23 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
23 1 2 1 1 76 LYS H . 76 LYS HN 1 1
24 1 1 1 1 75 THR MG . 75 THR QG2 1 1
24 1 2 1 1 76 LYS H . 76 LYS HN 1 1
25 1 1 1 1 76 LYS H . 76 LYS HN 1 1
25 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
26 1 1 1 1 76 LYS H . 76 LYS HN 1 1
26 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
27 1 1 1 1 75 THR HA . 75 THR HA 1 1
27 1 2 1 1 76 LYS H . 76 LYS HN 1 1
28 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
28 1 2 1 1 75 THR H . 75 THR HN 1 1
29 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
29 1 2 1 1 75 THR H . 75 THR HN 1 1
30 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
30 1 2 1 1 75 THR H . 75 THR HN 1 1
31 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
31 1 2 1 1 75 THR H . 75 THR HN 1 1
32 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
32 1 2 1 1 75 THR H . 75 THR HN 1 1
33 1 1 1 1 74 ILE H . 74 ILE HN 1 1
33 1 2 1 1 75 THR H . 75 THR HN 1 1
34 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
34 1 2 1 1 74 ILE H . 74 ILE HN 1 1
35 1 1 1 1 74 ILE H . 74 ILE HN 1 1
35 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
36 1 1 1 1 74 ILE H . 74 ILE HN 1 1
36 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
37 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
37 1 2 1 1 74 ILE H . 74 ILE HN 1 1
38 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
38 1 2 1 1 74 ILE H . 74 ILE HN 1 1
39 1 1 1 1 73 TYR H . 73 TYR HN 1 1
39 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
40 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
40 1 2 1 1 73 TYR H . 73 TYR HN 1 1
41 1 1 1 1 73 TYR H . 73 TYR HN 1 1
41 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
42 1 1 1 1 73 TYR H . 73 TYR HN 1 1
42 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
43 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
43 1 2 1 1 73 TYR H . 73 TYR HN 1 1
44 1 1 1 1 73 TYR H . 73 TYR HN 1 1
44 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
45 1 1 1 1 73 TYR H . 73 TYR HN 1 1
45 1 2 1 1 74 ILE H . 74 ILE HN 1 1
46 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
46 1 2 1 1 72 ASN H . 72 ASN HN 1 1
47 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
47 1 2 1 1 72 ASN H . 72 ASN HN 1 1
48 1 1 1 1 72 ASN H . 72 ASN HN 1 1
48 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
49 1 1 1 1 72 ASN H . 72 ASN HN 1 1
49 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
50 1 1 1 1 72 ASN H . 72 ASN HN 1 1
50 1 2 1 1 73 TYR H . 73 TYR HN 1 1
51 1 1 1 1 71 GLU H . 71 GLU HN 1 1
51 1 2 1 1 72 ASN H . 72 ASN HN 1 1
52 1 1 1 1 71 GLU H . 71 GLU HN 1 1
52 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
53 1 1 1 1 69 LEU H . 69 LEU HN 1 1
53 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
54 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
54 1 2 1 1 69 LEU H . 69 LEU HN 1 1
55 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
55 1 2 1 1 69 LEU H . 69 LEU HN 1 1
56 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
56 1 2 1 1 68 LEU H . 68 LEU HN 1 1
57 1 1 1 1 68 LEU H . 68 LEU HN 1 1
57 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
58 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
58 1 2 1 1 68 LEU H . 68 LEU HN 1 1
59 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
59 1 2 1 1 68 LEU H . 68 LEU HN 1 1
60 1 1 1 1 59 THR HA . 59 THR HA 1 1
60 1 2 1 1 67 GLY H . 67 GLY HN 1 1
61 1 1 1 1 66 SER HA . 66 SER HA 1 1
61 1 2 1 1 67 GLY H . 67 GLY HN 1 1
62 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
62 1 2 1 1 67 GLY H . 67 GLY HN 1 1
63 1 1 1 1 65 CYS HB2 . 65 CYS HB2 1 1
63 1 2 1 1 66 SER H . 66 SER HN 1 1
64 1 1 1 1 66 SER H . 66 SER HN 1 1
64 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
65 1 1 1 1 65 CYS HA . 65 CYS HA 1 1
65 1 2 1 1 66 SER H . 66 SER HN 1 1
66 1 1 1 1 65 CYS H . 65 CYS HN 1 1
66 1 2 1 1 66 SER H . 66 SER HN 1 1
67 1 1 1 1 63 THR MG . 63 THR QG2 1 1
67 1 2 1 1 65 CYS H . 65 CYS HN 1 1
68 1 1 1 1 65 CYS H . 65 CYS HN 1 1
68 1 2 1 1 65 CYS HB3 . 65 CYS HB3 1 1
69 1 1 1 1 60 SER H . 60 SER HN 1 1
69 1 2 1 1 65 CYS H . 65 CYS HN 1 1
70 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
70 1 2 1 1 65 CYS H . 65 CYS HN 1 1
71 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
71 1 2 1 1 65 CYS H . 65 CYS HN 1 1
72 1 1 1 1 63 THR H . 63 THR HN 1 1
72 1 2 1 1 64 GLY H . 64 GLY HN 1 1
73 1 1 1 1 62 THR HB . 62 THR HB 1 1
73 1 2 1 1 63 THR H . 63 THR HN 1 1
74 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
74 1 2 1 1 62 THR H . 62 THR HN 1 1
75 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
75 1 2 1 1 62 THR H . 62 THR HN 1 1
76 1 1 1 1 62 THR H . 62 THR HN 1 1
76 1 2 1 1 62 THR MG . 62 THR QG2 1 1
77 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
77 1 2 1 1 62 THR H . 62 THR HN 1 1
78 1 1 1 1 62 THR H . 62 THR HN 1 1
78 1 2 1 1 62 THR HB . 62 THR HB 1 1
79 1 1 1 1 62 THR H . 62 THR HN 1 1
79 1 2 1 1 64 GLY H . 64 GLY HN 1 1
80 1 1 1 1 40 PHE H . 40 PHE HN 1 1
80 1 2 1 1 62 THR H . 62 THR HN 1 1
81 1 1 1 1 62 THR H . 62 THR HN 1 1
81 1 2 1 1 63 THR H . 63 THR HN 1 1
82 1 1 1 1 61 LEU H . 61 LEU HN 1 1
82 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
83 1 1 1 1 61 LEU H . 61 LEU HN 1 1
83 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
84 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
84 1 2 1 1 61 LEU H . 61 LEU HN 1 1
85 1 1 1 1 40 PHE H . 40 PHE HN 1 1
85 1 2 1 1 61 LEU H . 61 LEU HN 1 1
86 1 1 1 1 61 LEU H . 61 LEU HN 1 1
86 1 2 1 1 62 THR H . 62 THR HN 1 1
87 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
87 1 2 1 1 60 SER H . 60 SER HN 1 1
88 1 1 1 1 59 THR HB . 59 THR HB 1 1
88 1 2 1 1 60 SER H . 60 SER HN 1 1
89 1 1 1 1 60 SER H . 60 SER HN 1 1
89 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
90 1 1 1 1 60 SER H . 60 SER HN 1 1
90 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
91 1 1 1 1 59 THR HA . 59 THR HA 1 1
91 1 2 1 1 60 SER H . 60 SER HN 1 1
92 1 1 1 1 60 SER H . 60 SER HN 1 1
92 1 2 1 1 66 SER HA . 66 SER HA 1 1
93 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
93 1 2 1 1 59 THR H . 59 THR HN 1 1
94 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
94 1 2 1 1 59 THR H . 59 THR HN 1 1
95 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
95 1 2 1 1 59 THR H . 59 THR HN 1 1
96 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
96 1 2 1 1 59 THR H . 59 THR HN 1 1
97 1 1 1 1 59 THR H . 59 THR HN 1 1
97 1 2 1 1 59 THR HB . 59 THR HB 1 1
98 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
98 1 2 1 1 58 GLY H . 58 GLY HN 1 1
99 1 1 1 1 58 GLY H . 58 GLY HN 1 1
99 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
100 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
100 1 2 1 1 58 GLY H . 58 GLY HN 1 1
101 1 1 1 1 57 TYR H . 57 TYR HN 1 1
101 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
102 1 1 1 1 57 TYR H . 57 TYR HN 1 1
102 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
103 1 1 1 1 57 TYR H . 57 TYR HN 1 1
103 1 2 1 1 58 GLY H . 58 GLY HN 1 1
104 1 1 1 1 56 ILE H . 56 ILE HN 1 1
104 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
105 1 1 1 1 56 ILE H . 56 ILE HN 1 1
105 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
106 1 1 1 1 56 ILE H . 56 ILE HN 1 1
106 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
107 1 1 1 1 56 ILE H . 56 ILE HN 1 1
107 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
108 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
108 1 2 1 1 56 ILE H . 56 ILE HN 1 1
109 1 1 1 1 56 ILE H . 56 ILE HN 1 1
109 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
110 1 1 1 1 56 ILE H . 56 ILE HN 1 1
110 1 2 1 1 69 LEU H . 69 LEU HN 1 1
111 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
111 1 2 1 1 56 ILE H . 56 ILE HN 1 1
112 1 1 1 1 55 TRP H . 55 TRP HN 1 1
112 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
113 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
113 1 2 1 1 55 TRP H . 55 TRP HN 1 1
114 1 1 1 1 54 GLY H . 54 GLY HN 1 1
114 1 2 1 1 55 TRP H . 55 TRP HN 1 1
115 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
115 1 2 1 1 54 GLY H . 54 GLY HN 1 1
116 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
116 1 2 1 1 54 GLY H . 54 GLY HN 1 1
117 1 1 1 1 53 GLU H . 53 GLU HN 1 1
117 1 2 1 1 54 GLY H . 54 GLY HN 1 1
118 1 1 1 1 53 GLU H . 53 GLU HN 1 1
118 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
119 1 1 1 1 53 GLU H . 53 GLU HN 1 1
119 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
120 1 1 1 1 52 SER QB . 52 SER QB 1 1
120 1 2 1 1 53 GLU H . 53 GLU HN 1 1
121 1 1 1 1 52 SER H . 52 SER HN 1 1
121 1 2 1 1 53 GLU H . 53 GLU HN 1 1
122 1 1 1 1 52 SER H . 52 SER HN 1 1
122 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
123 1 1 1 1 51 THR MG . 51 THR QG2 1 1
123 1 2 1 1 52 SER H . 52 SER HN 1 1
124 1 1 1 1 52 SER H . 52 SER HN 1 1
124 1 2 1 1 52 SER QB . 52 SER QB 1 1
125 1 1 1 1 51 THR H . 51 THR HN 1 1
125 1 2 1 1 51 THR MG . 51 THR QG2 1 1
126 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
126 1 2 1 1 51 THR H . 51 THR HN 1 1
127 1 1 1 1 51 THR H . 51 THR HN 1 1
127 1 2 1 1 52 SER QB . 52 SER QB 1 1
128 1 1 1 1 50 SER HA . 50 SER HA 1 1
128 1 2 1 1 51 THR H . 51 THR HN 1 1
129 1 1 1 1 51 THR H . 51 THR HN 1 1
129 1 2 1 1 52 SER H . 52 SER HN 1 1
130 1 1 1 1 49 THR H . 49 THR HN 1 1
130 1 2 1 1 49 THR MG . 49 THR QG2 1 1
131 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
131 1 2 1 1 48 GLN H . 48 GLN HN 1 1
132 1 1 1 1 47 GLU H . 47 GLU HN 1 1
132 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
133 1 1 1 1 46 MET H . 46 MET HN 1 1
133 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
134 1 1 1 1 46 MET H . 46 MET HN 1 1
134 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
135 1 1 1 1 46 MET H . 46 MET HN 1 1
135 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1
136 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
136 1 2 1 1 46 MET H . 46 MET HN 1 1
137 1 1 1 1 46 MET H . 46 MET HN 1 1
137 1 2 1 1 47 GLU H . 47 GLU HN 1 1
138 1 1 1 1 43 MET ME . 43 MET QE 1 1
138 1 2 1 1 44 SER H . 44 SER HN 1 1
139 1 1 1 1 44 SER H . 44 SER HN 1 1
139 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
140 1 1 1 1 44 SER H . 44 SER HN 1 1
140 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
141 1 1 1 1 44 SER H . 44 SER HN 1 1
141 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
142 1 1 1 1 43 MET HA . 43 MET HA 1 1
142 1 2 1 1 44 SER H . 44 SER HN 1 1
143 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
143 1 2 1 1 44 SER H . 44 SER HN 1 1
144 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
144 1 2 1 1 43 MET H . 43 MET HN 1 1
145 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
145 1 2 1 1 43 MET H . 43 MET HN 1 1
146 1 1 1 1 43 MET H . 43 MET HN 1 1
146 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
147 1 1 1 1 43 MET H . 43 MET HN 1 1
147 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
148 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
148 1 2 1 1 43 MET H . 43 MET HN 1 1
149 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
149 1 2 1 1 43 MET H . 43 MET HN 1 1
150 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
150 1 2 1 1 42 PHE H . 42 PHE HN 1 1
151 1 1 1 1 42 PHE H . 42 PHE HN 1 1
151 1 2 1 1 59 THR MG . 59 THR QG2 1 1
152 1 1 1 1 42 PHE H . 42 PHE HN 1 1
152 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
153 1 1 1 1 42 PHE H . 42 PHE HN 1 1
153 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
154 1 1 1 1 42 PHE H . 42 PHE HN 1 1
154 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
155 1 1 1 1 42 PHE H . 42 PHE HN 1 1
155 1 2 1 1 59 THR H . 59 THR HN 1 1
156 1 1 1 1 41 ILE H . 41 ILE HN 1 1
156 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
157 1 1 1 1 41 ILE H . 41 ILE HN 1 1
157 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
158 1 1 1 1 41 ILE H . 41 ILE HN 1 1
158 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
159 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
159 1 2 1 1 41 ILE H . 41 ILE HN 1 1
160 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
160 1 2 1 1 41 ILE H . 41 ILE HN 1 1
161 1 1 1 1 21 VAL H . 21 VAL HN 1 1
161 1 2 1 1 41 ILE H . 41 ILE HN 1 1
162 1 1 1 1 40 PHE H . 40 PHE HN 1 1
162 1 2 1 1 41 ILE H . 41 ILE HN 1 1
163 1 1 1 1 40 PHE H . 40 PHE HN 1 1
163 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
164 1 1 1 1 40 PHE H . 40 PHE HN 1 1
164 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
165 1 1 1 1 40 PHE H . 40 PHE HN 1 1
165 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
166 1 1 1 1 40 PHE H . 40 PHE HN 1 1
166 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
167 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
167 1 2 1 1 40 PHE H . 40 PHE HN 1 1
168 1 1 1 1 40 PHE H . 40 PHE HN 1 1
168 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
169 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
169 1 2 1 1 39 ASP H . 39 ASP HN 1 1
170 1 1 1 1 39 ASP H . 39 ASP HN 1 1
170 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
171 1 1 1 1 39 ASP H . 39 ASP HN 1 1
171 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
172 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
172 1 2 1 1 38 GLY H . 38 GLY HN 1 1
173 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
173 1 2 1 1 38 GLY H . 38 GLY HN 1 1
174 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
174 1 2 1 1 38 GLY H . 38 GLY HN 1 1
175 1 1 1 1 38 GLY H . 38 GLY HN 1 1
175 1 2 1 1 39 ASP H . 39 ASP HN 1 1
176 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
176 1 2 1 1 36 VAL H . 36 VAL HN 1 1
177 1 1 1 1 36 VAL H . 36 VAL HN 1 1
177 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
178 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
178 1 2 1 1 36 VAL H . 36 VAL HN 1 1
179 1 1 1 1 36 VAL H . 36 VAL HN 1 1
179 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
180 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
180 1 2 1 1 36 VAL H . 36 VAL HN 1 1
181 1 1 1 1 35 LEU H . 35 LEU HN 1 1
181 1 2 1 1 36 VAL H . 36 VAL HN 1 1
182 1 1 1 1 35 LEU H . 35 LEU HN 1 1
182 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
183 1 1 1 1 35 LEU H . 35 LEU HN 1 1
183 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
184 1 1 1 1 25 TYR H . 25 TYR HN 1 1
184 1 2 1 1 35 LEU H . 35 LEU HN 1 1
185 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
185 1 2 1 1 34 GLU H . 34 GLU HN 1 1
186 1 1 1 1 34 GLU H . 34 GLU HN 1 1
186 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
187 1 1 1 1 34 GLU H . 34 GLU HN 1 1
187 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
188 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
188 1 2 1 1 34 GLU H . 34 GLU HN 1 1
189 1 1 1 1 33 LEU H . 33 LEU HN 1 1
189 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
190 1 1 1 1 33 LEU H . 33 LEU HN 1 1
190 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
191 1 1 1 1 33 LEU H . 33 LEU HN 1 1
191 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
192 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
192 1 2 1 1 33 LEU H . 33 LEU HN 1 1
193 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
193 1 2 1 1 33 LEU H . 33 LEU HN 1 1
194 1 1 1 1 33 LEU H . 33 LEU HN 1 1
194 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
195 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
195 1 2 1 1 33 LEU H . 33 LEU HN 1 1
196 1 1 1 1 32 GLU H . 32 GLU HN 1 1
196 1 2 1 1 33 LEU H . 33 LEU HN 1 1
197 1 1 1 1 33 LEU H . 33 LEU HN 1 1
197 1 2 1 1 34 GLU H . 34 GLU HN 1 1
198 1 1 1 1 32 GLU H . 32 GLU HN 1 1
198 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
199 1 1 1 1 32 GLU H . 32 GLU HN 1 1
199 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
200 1 1 1 1 32 GLU H . 32 GLU HN 1 1
200 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
201 1 1 1 1 32 GLU H . 32 GLU HN 1 1
201 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
202 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
202 1 2 1 1 32 GLU H . 32 GLU HN 1 1
203 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
203 1 2 1 1 32 GLU H . 32 GLU HN 1 1
204 1 1 1 1 31 ASP H . 31 ASP HN 1 1
204 1 2 1 1 32 GLU H . 32 GLU HN 1 1
205 1 1 1 1 32 GLU H . 32 GLU HN 1 1
205 1 2 1 1 68 LEU H . 68 LEU HN 1 1
206 1 1 1 1 30 ASP H . 30 ASP HN 1 1
206 1 2 1 1 31 ASP H . 31 ASP HN 1 1
207 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
207 1 2 1 1 30 ASP H . 30 ASP HN 1 1
208 1 1 1 1 28 GLN H . 28 GLN HN 1 1
208 1 2 1 1 29 ASN H . 29 ASN HN 1 1
209 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
209 1 2 1 1 28 GLN H . 28 GLN HN 1 1
210 1 1 1 1 25 TYR H . 25 TYR HN 1 1
210 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
211 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
211 1 2 1 1 25 TYR H . 25 TYR HN 1 1
212 1 1 1 1 25 TYR H . 25 TYR HN 1 1
212 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
213 1 1 1 1 25 TYR H . 25 TYR HN 1 1
213 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
214 1 1 1 1 25 TYR H . 25 TYR HN 1 1
214 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
215 1 1 1 1 25 TYR H . 25 TYR HN 1 1
215 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
216 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
216 1 2 1 1 23 TYR H . 23 TYR HN 1 1
217 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
217 1 2 1 1 23 TYR H . 23 TYR HN 1 1
218 1 1 1 1 23 TYR H . 23 TYR HN 1 1
218 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
219 1 1 1 1 23 TYR H . 23 TYR HN 1 1
219 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
220 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
220 1 2 1 1 23 TYR H . 23 TYR HN 1 1
221 1 1 1 1 23 TYR H . 23 TYR HN 1 1
221 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
222 1 1 1 1 23 TYR H . 23 TYR HN 1 1
222 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
223 1 1 1 1 22 ILE H . 22 ILE HN 1 1
223 1 2 1 1 23 TYR H . 23 TYR HN 1 1
224 1 1 1 1 22 ILE H . 22 ILE HN 1 1
224 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
225 1 1 1 1 21 VAL H . 21 VAL HN 1 1
225 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
226 1 1 1 1 21 VAL H . 21 VAL HN 1 1
226 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
227 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
227 1 2 1 1 21 VAL H . 21 VAL HN 1 1
228 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
228 1 2 1 1 20 GLN H . 20 GLN HN 1 1
229 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
229 1 2 1 1 20 GLN H . 20 GLN HN 1 1
230 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
230 1 2 1 1 20 GLN H . 20 GLN HN 1 1
231 1 1 1 1 20 GLN H . 20 GLN HN 1 1
231 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
232 1 1 1 1 20 GLN H . 20 GLN HN 1 1
232 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
233 1 1 1 1 20 GLN H . 20 GLN HN 1 1
233 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
234 1 1 1 1 20 GLN H . 20 GLN HN 1 1
234 1 2 1 1 21 VAL H . 21 VAL HN 1 1
235 1 1 1 1 20 GLN H . 20 GLN HN 1 1
235 1 2 1 1 75 THR H . 75 THR HN 1 1
236 1 1 1 1 19 LEU H . 19 LEU HN 1 1
236 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
237 1 1 1 1 19 LEU H . 19 LEU HN 1 1
237 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
238 1 1 1 1 19 LEU H . 19 LEU HN 1 1
238 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
239 1 1 1 1 19 LEU H . 19 LEU HN 1 1
239 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
240 1 1 1 1 19 LEU H . 19 LEU HN 1 1
240 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
241 1 1 1 1 19 LEU H . 19 LEU HN 1 1
241 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
242 1 1 1 1 19 LEU H . 19 LEU HN 1 1
242 1 2 1 1 41 ILE H . 41 ILE HN 1 1
243 1 1 1 1 18 THR H . 18 THR HN 1 1
243 1 2 1 1 19 LEU H . 19 LEU HN 1 1
244 1 1 1 1 18 THR H . 18 THR HN 1 1
244 1 2 1 1 18 THR MG . 18 THR QG2 1 1
245 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
245 1 2 1 1 18 THR H . 18 THR HN 1 1
246 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
246 1 2 1 1 18 THR H . 18 THR HN 1 1
247 1 1 1 1 17 GLU H . 17 GLU HN 1 1
247 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
248 1 1 1 1 17 GLU H . 17 GLU HN 1 1
248 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
249 1 1 1 1 17 GLU H . 17 GLU HN 1 1
249 1 2 1 1 18 THR H . 18 THR HN 1 1
250 1 1 1 1 16 HIS H . 16 HIST HN 1 1
250 1 2 1 1 17 GLU H . 17 GLU HN 1 1
251 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
251 1 2 1 1 15 ASN H . 15 ASN HN 1 1
252 1 1 1 1 14 ALA H . 14 ALA HN 1 1
252 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
253 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
253 1 2 1 1 14 ALA H . 14 ALA HN 1 1
254 1 1 1 1 14 ALA H . 14 ALA HN 1 1
254 1 2 1 1 15 ASN H . 15 ASN HN 1 1
255 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
255 1 2 1 1 14 ALA H . 14 ALA HN 1 1
256 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
256 1 2 1 1 13 PHE H . 13 PHE HN 1 1
257 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
257 1 2 1 1 13 PHE H . 13 PHE HN 1 1
258 1 1 1 1 13 PHE H . 13 PHE HN 1 1
258 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
259 1 1 1 1 13 PHE H . 13 PHE HN 1 1
259 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
260 1 1 1 1 13 PHE H . 13 PHE HN 1 1
260 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
261 1 1 1 1 13 PHE H . 13 PHE HN 1 1
261 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
262 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
262 1 2 1 1 12 ARG H . 12 ARG HN 1 1
263 1 1 1 1 12 ARG H . 12 ARG HN 1 1
263 1 2 1 1 13 PHE H . 13 PHE HN 1 1
264 1 1 1 1 11 ILE H . 11 ILE HN 1 1
264 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
265 1 1 1 1 11 ILE H . 11 ILE HN 1 1
265 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
266 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
266 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
267 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
267 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
268 1 1 1 1 55 TRP H . 55 TRP HN 1 1
268 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
269 1 1 1 1 83 TRP HE1 . 83 TRP HE1 1 1
269 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
270 1 1 1 1 82 THR MG . 82 THR QG2 1 1
270 1 2 1 1 83 TRP HE1 . 83 TRP HE1 1 1
271 1 1 1 1 83 TRP HE1 . 83 TRP HE1 1 1
271 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
272 1 1 1 1 83 TRP QB . 83 TRP QB 1 1
272 1 2 1 1 83 TRP HE1 . 83 TRP HE1 1 1
273 1 1 1 1 83 TRP HD1 . 83 TRP HD1 1 1
273 1 2 1 1 84 ILE H . 84 ILE HN 1 1
274 1 1 1 1 82 THR HB . 82 THR HB 1 1
274 1 2 1 1 84 ILE H . 84 ILE HN 1 1
275 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
275 1 2 1 1 81 SER H . 81 SER HN 1 1
276 1 1 1 1 81 SER H . 81 SER HN 1 1
276 1 2 1 1 82 THR H . 82 THR HN 1 1
277 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
277 1 2 1 1 80 CYS H . 80 CYS HN 1 1
278 1 1 1 1 79 GLU H . 79 GLU HN 1 1
278 1 2 1 1 80 CYS H . 80 CYS HN 1 1
279 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
279 1 2 1 1 80 CYS H . 80 CYS HN 1 1
280 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
280 1 2 1 1 78 ASP H . 78 ASP HN 1 1
281 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
281 1 2 1 1 78 ASP H . 78 ASP HN 1 1
282 1 1 1 1 18 THR MG . 18 THR QG2 1 1
282 1 2 1 1 77 ALA H . 77 ALA HN 1 1
283 1 1 1 1 20 GLN H . 20 GLN HN 1 1
283 1 2 1 1 77 ALA H . 77 ALA HN 1 1
284 1 1 1 1 76 LYS H . 76 LYS HN 1 1
284 1 2 1 1 77 ALA H . 77 ALA HN 1 1
285 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
285 1 2 1 1 75 THR H . 75 THR HN 1 1
286 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
286 1 2 1 1 75 THR H . 75 THR HN 1 1
287 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
287 1 2 1 1 74 ILE H . 74 ILE HN 1 1
288 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
288 1 2 1 1 73 TYR H . 73 TYR HN 1 1
289 1 1 1 1 70 PRO QD . 70 PRO QD 1 1
289 1 2 1 1 73 TYR H . 73 TYR HN 1 1
290 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
290 1 2 1 1 72 ASN H . 72 ASN HN 1 1
291 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
291 1 2 1 1 72 ASN H . 72 ASN HN 1 1
292 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
292 1 2 1 1 72 ASN H . 72 ASN HN 1 1
293 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
293 1 2 1 1 69 LEU H . 69 LEU HN 1 1
294 1 1 1 1 69 LEU H . 69 LEU HN 1 1
294 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
295 1 1 1 1 68 LEU H . 68 LEU HN 1 1
295 1 2 1 1 69 LEU H . 69 LEU HN 1 1
296 1 1 1 1 67 GLY H . 67 GLY HN 1 1
296 1 2 1 1 68 LEU H . 68 LEU HN 1 1
297 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
297 1 2 1 1 67 GLY H . 67 GLY HN 1 1
298 1 1 1 1 59 THR MG . 59 THR QG2 1 1
298 1 2 1 1 67 GLY H . 67 GLY HN 1 1
299 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
299 1 2 1 1 67 GLY H . 67 GLY HN 1 1
300 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
300 1 2 1 1 67 GLY H . 67 GLY HN 1 1
301 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
301 1 2 1 1 67 GLY H . 67 GLY HN 1 1
302 1 1 1 1 59 THR MG . 59 THR QG2 1 1
302 1 2 1 1 66 SER H . 66 SER HN 1 1
303 1 1 1 1 59 THR MG . 59 THR QG2 1 1
303 1 2 1 1 65 CYS H . 65 CYS HN 1 1
304 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
304 1 2 1 1 62 THR H . 62 THR HN 1 1
305 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
305 1 2 1 1 62 THR H . 62 THR HN 1 1
306 1 1 1 1 60 SER H . 60 SER HN 1 1
306 1 2 1 1 61 LEU H . 61 LEU HN 1 1
307 1 1 1 1 60 SER H . 60 SER HN 1 1
307 1 2 1 1 65 CYS HB3 . 65 CYS HB3 1 1
308 1 1 1 1 60 SER H . 60 SER HN 1 1
308 1 2 1 1 65 CYS HB2 . 65 CYS HB2 1 1
309 1 1 1 1 59 THR H . 59 THR HN 1 1
309 1 2 1 1 66 SER HA . 66 SER HA 1 1
310 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
310 1 2 1 1 59 THR H . 59 THR HN 1 1
311 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
311 1 2 1 1 58 GLY H . 58 GLY HN 1 1
312 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
312 1 2 1 1 58 GLY H . 58 GLY HN 1 1
313 1 1 1 1 58 GLY H . 58 GLY HN 1 1
313 1 2 1 1 66 SER HA . 66 SER HA 1 1
314 1 1 1 1 43 MET ME . 43 MET QE 1 1
314 1 2 1 1 57 TYR H . 57 TYR HN 1 1
315 1 1 1 1 51 THR HB . 51 THR HB 1 1
315 1 2 1 1 57 TYR H . 57 TYR HN 1 1
316 1 1 1 1 56 ILE H . 56 ILE HN 1 1
316 1 2 1 1 71 GLU H . 71 GLU HN 1 1
317 1 1 1 1 55 TRP H . 55 TRP HN 1 1
317 1 2 1 1 56 ILE H . 56 ILE HN 1 1
318 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
318 1 2 1 1 55 TRP H . 55 TRP HN 1 1
319 1 1 1 1 54 GLY H . 54 GLY HN 1 1
319 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
320 1 1 1 1 54 GLY H . 54 GLY HN 1 1
320 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
321 1 1 1 1 51 THR H . 51 THR HN 1 1
321 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
322 1 1 1 1 43 MET H . 43 MET HN 1 1
322 1 2 1 1 44 SER H . 44 SER HN 1 1
323 1 1 1 1 18 THR MG . 18 THR QG2 1 1
323 1 2 1 1 43 MET H . 43 MET HN 1 1
324 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
324 1 2 1 1 42 PHE H . 42 PHE HN 1 1
325 1 1 1 1 42 PHE H . 42 PHE HN 1 1
325 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
326 1 1 1 1 42 PHE H . 42 PHE HN 1 1
326 1 2 1 1 60 SER H . 60 SER HN 1 1
327 1 1 1 1 40 PHE H . 40 PHE HN 1 1
327 1 2 1 1 62 THR HB . 62 THR HB 1 1
328 1 1 1 1 38 GLY H . 38 GLY HN 1 1
328 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
329 1 1 1 1 36 VAL H . 36 VAL HN 1 1
329 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
330 1 1 1 1 36 VAL H . 36 VAL HN 1 1
330 1 2 1 1 39 ASP H . 39 ASP HN 1 1
331 1 1 1 1 33 LEU H . 33 LEU HN 1 1
331 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
332 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
332 1 2 1 1 33 LEU H . 33 LEU HN 1 1
333 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
333 1 2 1 1 32 GLU H . 32 GLU HN 1 1
334 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
334 1 2 1 1 32 GLU H . 32 GLU HN 1 1
335 1 1 1 1 30 ASP H . 30 ASP HN 1 1
335 1 2 1 1 32 GLU H . 32 GLU HN 1 1
336 1 1 1 1 29 ASN H . 29 ASN HN 1 1
336 1 2 1 1 30 ASP H . 30 ASP HN 1 1
337 1 1 1 1 29 ASN H . 29 ASN HN 1 1
337 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
338 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
338 1 2 1 1 29 ASN H . 29 ASN HN 1 1
339 1 1 1 1 28 GLN H . 28 GLN HN 1 1
339 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
340 1 1 1 1 26 THR H . 26 THR HN 1 1
340 1 2 1 1 26 THR MG . 26 THR QG2 1 1
341 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
341 1 2 1 1 26 THR H . 26 THR HN 1 1
342 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
342 1 2 1 1 26 THR H . 26 THR HN 1 1
343 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
343 1 2 1 1 26 THR H . 26 THR HN 1 1
344 1 1 1 1 26 THR H . 26 THR HN 1 1
344 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
345 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
345 1 2 1 1 26 THR H . 26 THR HN 1 1
346 1 1 1 1 25 TYR H . 25 TYR HN 1 1
346 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
347 1 1 1 1 25 TYR H . 25 TYR HN 1 1
347 1 2 1 1 26 THR H . 26 THR HN 1 1
348 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
348 1 2 1 1 23 TYR H . 23 TYR HN 1 1
349 1 1 1 1 23 TYR H . 23 TYR HN 1 1
349 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
350 1 1 1 1 23 TYR H . 23 TYR HN 1 1
350 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
351 1 1 1 1 22 ILE H . 22 ILE HN 1 1
351 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
352 1 1 1 1 22 ILE H . 22 ILE HN 1 1
352 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
353 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
353 1 2 1 1 22 ILE H . 22 ILE HN 1 1
354 1 1 1 1 22 ILE H . 22 ILE HN 1 1
354 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
355 1 1 1 1 22 ILE H . 22 ILE HN 1 1
355 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
356 1 1 1 1 21 VAL H . 21 VAL HN 1 1
356 1 2 1 1 22 ILE H . 22 ILE HN 1 1
357 1 1 1 1 21 VAL H . 21 VAL HN 1 1
357 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
358 1 1 1 1 21 VAL H . 21 VAL HN 1 1
358 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
359 1 1 1 1 20 GLN H . 20 GLN HN 1 1
359 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
360 1 1 1 1 20 GLN H . 20 GLN HN 1 1
360 1 2 1 1 75 THR HB . 75 THR HB 1 1
361 1 1 1 1 20 GLN H . 20 GLN HN 1 1
361 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
362 1 1 1 1 18 THR H . 18 THR HN 1 1
362 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
363 1 1 1 1 18 THR H . 18 THR HN 1 1
363 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
364 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
364 1 2 1 1 17 GLU H . 17 GLU HN 1 1
365 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
365 1 2 1 1 16 HIS H . 16 HIST HN 1 1
366 1 1 1 1 16 HIS H . 16 HIST HN 1 1
366 1 2 1 1 16 HIS HD2 . 16 HIST HD2 1 1
367 1 1 1 1 15 ASN H . 15 ASN HN 1 1
367 1 2 1 1 16 HIS H . 16 HIST HN 1 1
368 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
368 1 2 1 1 14 ALA H . 14 ALA HN 1 1
369 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
369 1 2 1 1 10 ASP H . 10 ASP HN 1 1
370 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
370 1 2 1 1 10 ASP H . 10 ASP HN 1 1
371 1 1 1 1 26 THR HB . 26 THR HB 1 1
371 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
372 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
372 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
373 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
373 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
374 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
374 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
375 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
375 1 2 1 1 47 GLU H . 47 GLU HN 1 1
376 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
376 1 2 1 1 10 ASP H . 10 ASP HN 1 1
377 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 1
377 1 2 1 1 17 GLU H . 17 GLU HN 1 1
378 1 1 1 1 71 GLU H . 71 GLU HN 1 1
378 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
379 1 1 1 1 18 THR H . 18 THR HN 1 1
379 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
380 1 1 1 1 21 VAL H . 21 VAL HN 1 1
380 1 2 1 1 39 ASP H . 39 ASP HN 1 1
381 1 1 1 1 18 THR HA . 18 THR HA 1 1
381 1 2 1 1 43 MET H . 43 MET HN 1 1
382 1 1 1 1 58 GLY H . 58 GLY HN 1 1
382 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
383 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
383 1 2 1 1 55 TRP H . 55 TRP HN 1 1
384 1 1 1 1 49 THR H . 49 THR HN 1 1
384 1 2 1 1 50 SER H . 50 SER HN 1 1
385 1 1 1 1 17 GLU H . 17 GLU HN 1 1
385 1 2 1 1 44 SER HA . 44 SER HA 1 1
386 1 1 1 1 25 TYR H . 25 TYR HN 1 1
386 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
387 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
387 1 2 1 1 25 TYR H . 25 TYR HN 1 1
388 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
388 1 2 1 1 29 ASN H . 29 ASN HN 1 1
389 1 1 1 1 47 GLU H . 47 GLU HN 1 1
389 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
390 1 1 1 1 48 GLN H . 48 GLN HN 1 1
390 1 2 1 1 49 THR H . 49 THR HN 1 1
391 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
391 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
392 1 1 1 1 35 LEU H . 35 LEU HN 1 1
392 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
393 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
393 1 2 1 1 35 LEU H . 35 LEU HN 1 1
394 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
394 1 2 1 1 35 LEU H . 35 LEU HN 1 1
395 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
395 1 2 1 1 35 LEU H . 35 LEU HN 1 1
396 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
396 1 2 1 1 35 LEU H . 35 LEU HN 1 1
397 1 1 1 1 34 GLU H . 34 GLU HN 1 1
397 1 2 1 1 35 LEU H . 35 LEU HN 1 1
398 1 1 1 1 29 ASN H . 29 ASN HN 1 1
398 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
399 1 1 1 1 29 ASN H . 29 ASN HN 1 1
399 1 2 1 1 30 ASP HA . 30 ASP HA 1 1
400 1 1 1 1 48 GLN H . 48 GLN HN 1 1
400 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
401 1 1 1 1 33 LEU H . 33 LEU HN 1 1
401 1 2 1 1 67 GLY H . 67 GLY HN 1 1
402 1 1 1 1 29 ASN H . 29 ASN HN 1 1
402 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
403 1 1 1 1 44 SER H . 44 SER HN 1 1
403 1 2 1 1 47 GLU H . 47 GLU HN 1 1
404 1 1 1 1 48 GLN H . 48 GLN HN 1 1
404 1 2 1 1 49 THR HA . 49 THR HA 1 1
405 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
405 1 2 1 1 48 GLN H . 48 GLN HN 1 1
406 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
406 1 2 1 1 30 ASP H . 30 ASP HN 1 1
407 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
407 1 2 1 1 63 THR H . 63 THR HN 1 1
408 1 1 1 1 66 SER H . 66 SER HN 1 1
408 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
409 1 1 1 1 59 THR HA . 59 THR HA 1 1
409 1 2 1 1 66 SER H . 66 SER HN 1 1
410 1 1 1 1 66 SER H . 66 SER HN 1 1
410 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
411 1 1 1 1 44 SER HA . 44 SER HA 1 1
411 1 2 1 1 47 GLU H . 47 GLU HN 1 1
412 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
412 1 2 1 1 28 GLN H . 28 GLN HN 1 1
413 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
413 1 2 1 1 28 GLN H . 28 GLN HN 1 1
414 1 1 1 1 29 ASN H . 29 ASN HN 1 1
414 1 2 1 1 31 ASP H . 31 ASP HN 1 1
415 1 1 1 1 47 GLU H . 47 GLU HN 1 1
415 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
416 1 1 1 1 47 GLU H . 47 GLU HN 1 1
416 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
417 1 1 1 1 86 HIS HA . 86 HIST HA 1 1
417 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
418 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
418 1 2 1 1 71 GLU H . 71 GLU HN 1 1
419 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
419 1 2 1 1 56 ILE H . 56 ILE HN 1 1
420 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
420 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
421 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
421 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
422 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
422 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
423 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
423 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
424 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
424 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
425 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
425 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
426 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
426 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
427 1 1 1 1 85 PHE H . 85 PHE HN 1 1
427 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
428 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
428 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
429 1 1 1 1 82 THR HA . 82 THR HA 1 1
429 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
430 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
430 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
431 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
431 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
432 1 1 1 1 84 ILE H . 84 ILE HN 1 1
432 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
433 1 1 1 1 84 ILE H . 84 ILE HN 1 1
433 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
434 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
434 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
435 1 1 1 1 84 ILE H . 84 ILE HN 1 1
435 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
436 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
436 1 2 1 1 85 PHE H . 85 PHE HN 1 1
437 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
437 1 2 1 1 75 THR HB . 75 THR HB 1 1
438 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
438 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
439 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
439 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
440 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
440 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
441 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
441 1 2 1 1 74 ILE H . 74 ILE HN 1 1
442 1 1 1 1 22 ILE H . 22 ILE HN 1 1
442 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
443 1 1 1 1 83 TRP HA . 83 TRP HA 1 1
443 1 2 1 1 83 TRP HD1 . 83 TRP HD1 1 1
444 1 1 1 1 83 TRP QB . 83 TRP QB 1 1
444 1 2 1 1 83 TRP HD1 . 83 TRP HD1 1 1
445 1 1 1 1 83 TRP QB . 83 TRP QB 1 1
445 1 2 1 1 83 TRP HE3 . 83 TRP HE3 1 1
446 1 1 1 1 86 HIS HA . 86 HIST HA 1 1
446 1 2 1 1 86 HIS HD2 . 86 HIST HD2 1 1
447 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
447 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
448 1 1 1 1 83 TRP HZ2 . 83 TRP HZ2 1 1
448 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
449 1 1 1 1 83 TRP HA . 83 TRP HA 1 1
449 1 2 1 1 83 TRP HE3 . 83 TRP HE3 1 1
450 1 1 1 1 82 THR HA . 82 THR HA 1 1
450 1 2 1 1 82 THR MG . 82 THR QG2 1 1
451 1 1 1 1 82 THR HB . 82 THR HB 1 1
451 1 2 1 1 83 TRP H . 83 TRP HN 1 1
452 1 1 1 1 82 THR MG . 82 THR QG2 1 1
452 1 2 1 1 83 TRP HD1 . 83 TRP HD1 1 1
453 1 1 1 1 82 THR MG . 82 THR QG2 1 1
453 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
454 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
454 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
455 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
455 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
456 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
456 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
457 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
457 1 2 1 1 78 ASP H . 78 ASP HN 1 1
458 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
458 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
459 1 1 1 1 77 ALA H . 77 ALA HN 1 1
459 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
460 1 1 1 1 20 GLN H . 20 GLN HN 1 1
460 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
461 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
461 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
462 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
462 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
463 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
463 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
464 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
464 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
465 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
465 1 2 1 1 77 ALA H . 77 ALA HN 1 1
466 1 1 1 1 76 LYS H . 76 LYS HN 1 1
466 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
467 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
467 1 2 1 1 77 ALA H . 77 ALA HN 1 1
468 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
468 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
469 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
469 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
470 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
470 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
471 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
471 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
472 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
472 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
473 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
473 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
474 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
474 1 2 1 1 75 THR HB . 75 THR HB 1 1
475 1 1 1 1 75 THR HB . 75 THR HB 1 1
475 1 2 1 1 76 LYS H . 76 LYS HN 1 1
476 1 1 1 1 75 THR H . 75 THR HN 1 1
476 1 2 1 1 75 THR HB . 75 THR HB 1 1
477 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
477 1 2 1 1 75 THR MG . 75 THR QG2 1 1
478 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
478 1 2 1 1 75 THR MG . 75 THR QG2 1 1
479 1 1 1 1 75 THR HA . 75 THR HA 1 1
479 1 2 1 1 75 THR MG . 75 THR QG2 1 1
480 1 1 1 1 75 THR H . 75 THR HN 1 1
480 1 2 1 1 75 THR MG . 75 THR QG2 1 1
481 1 1 1 1 20 GLN H . 20 GLN HN 1 1
481 1 2 1 1 75 THR MG . 75 THR QG2 1 1
482 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
482 1 2 1 1 75 THR MG . 75 THR QG2 1 1
483 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
483 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
484 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
484 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
485 1 1 1 1 74 ILE H . 74 ILE HN 1 1
485 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
486 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
486 1 2 1 1 75 THR H . 75 THR HN 1 1
487 1 1 1 1 74 ILE H . 74 ILE HN 1 1
487 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
488 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
488 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
489 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
489 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
490 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
490 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
491 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
491 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
492 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
492 1 2 1 1 75 THR H . 75 THR HN 1 1
493 1 1 1 1 74 ILE H . 74 ILE HN 1 1
493 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
494 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
494 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
495 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
495 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
496 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
496 1 2 1 1 75 THR HA . 75 THR HA 1 1
497 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
497 1 2 1 1 75 THR HB . 75 THR HB 1 1
498 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
498 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
499 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
499 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
500 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
500 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
501 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
501 1 2 1 1 74 ILE H . 74 ILE HN 1 1
502 1 1 1 1 73 TYR H . 73 TYR HN 1 1
502 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
503 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
503 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
504 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
504 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
505 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
505 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
506 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
506 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
507 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
507 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
508 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
508 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
509 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
509 1 2 1 1 67 GLY H . 67 GLY HN 1 1
510 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
510 1 2 1 1 68 LEU H . 68 LEU HN 1 1
511 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
511 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
512 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
512 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
513 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
513 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
514 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
514 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
515 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
515 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
516 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
516 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
517 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
517 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
518 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
518 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
519 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
519 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
520 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
520 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
521 1 1 1 1 71 GLU H . 71 GLU HN 1 1
521 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
522 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
522 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
523 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
523 1 2 1 1 71 GLU H . 71 GLU HN 1 1
524 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
524 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
525 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
525 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
526 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
526 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
527 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
527 1 2 1 1 71 GLU H . 71 GLU HN 1 1
528 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
528 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
529 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
529 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
530 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 1
530 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
531 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 1
531 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
532 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
532 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
533 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
533 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
534 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
534 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
535 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
535 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
536 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
536 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
537 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
537 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
538 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
538 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
539 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
539 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
540 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
540 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
541 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
541 1 2 1 1 69 LEU H . 69 LEU HN 1 1
542 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
542 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
543 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
543 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
544 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
544 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
545 1 1 1 1 68 LEU H . 68 LEU HN 1 1
545 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
546 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
546 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
547 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
547 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
548 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
548 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
549 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
549 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
550 1 1 1 1 68 LEU H . 68 LEU HN 1 1
550 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
551 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
551 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
552 1 1 1 1 68 LEU H . 68 LEU HN 1 1
552 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
553 1 1 1 1 68 LEU H . 68 LEU HN 1 1
553 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
554 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
554 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
555 1 1 1 1 51 THR HA . 51 THR HA 1 1
555 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
556 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
556 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
557 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
557 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
558 1 1 1 1 58 GLY H . 58 GLY HN 1 1
558 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
559 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
559 1 2 1 1 69 LEU H . 69 LEU HN 1 1
560 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
560 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
561 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
561 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
562 1 1 1 1 67 GLY HA3 . 67 GLY HA2 1 1
562 1 2 1 1 68 LEU H . 68 LEU HN 1 1
563 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
563 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
564 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
564 1 2 1 1 68 LEU H . 68 LEU HN 1 1
565 1 1 1 1 66 SER H . 66 SER HN 1 1
565 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
566 1 1 1 1 65 CYS H . 65 CYS HN 1 1
566 1 2 1 1 65 CYS HB2 . 65 CYS HB2 1 1
567 1 1 1 1 65 CYS HB3 . 65 CYS HB3 1 1
567 1 2 1 1 66 SER H . 66 SER HN 1 1
568 1 1 1 1 59 THR MG . 59 THR QG2 1 1
568 1 2 1 1 64 GLY HA3 . 64 GLY HA2 1 1
569 1 1 1 1 62 THR HB . 62 THR HB 1 1
569 1 2 1 1 63 THR MG . 63 THR QG2 1 1
570 1 1 1 1 63 THR HA . 63 THR HA 1 1
570 1 2 1 1 63 THR MG . 63 THR QG2 1 1
571 1 1 1 1 63 THR H . 63 THR HN 1 1
571 1 2 1 1 63 THR MG . 63 THR QG2 1 1
572 1 1 1 1 62 THR HA . 62 THR HA 1 1
572 1 2 1 1 62 THR MG . 62 THR QG2 1 1
573 1 1 1 1 62 THR MG . 62 THR QG2 1 1
573 1 2 1 1 63 THR HA . 63 THR HA 1 1
574 1 1 1 1 62 THR MG . 62 THR QG2 1 1
574 1 2 1 1 63 THR H . 63 THR HN 1 1
575 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
575 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
576 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
576 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
577 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
577 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
578 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
578 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
579 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
579 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
580 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
580 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
581 1 1 1 1 61 LEU H . 61 LEU HN 1 1
581 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
582 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
582 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
583 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
583 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
584 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
584 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
585 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
585 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
586 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
586 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
587 1 1 1 1 60 SER HA . 60 SER HA 1 1
587 1 2 1 1 61 LEU H . 61 LEU HN 1 1
588 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
588 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
589 1 1 1 1 59 THR MG . 59 THR QG2 1 1
589 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
590 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
590 1 2 1 1 59 THR HA . 59 THR HA 1 1
591 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
591 1 2 1 1 59 THR HB . 59 THR HB 1 1
592 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
592 1 2 1 1 59 THR HB . 59 THR HB 1 1
593 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
593 1 2 1 1 59 THR HB . 59 THR HB 1 1
594 1 1 1 1 42 PHE H . 42 PHE HN 1 1
594 1 2 1 1 59 THR HB . 59 THR HB 1 1
595 1 1 1 1 59 THR MG . 59 THR QG2 1 1
595 1 2 1 1 64 GLY HA2 . 64 GLY HA1 1 1
596 1 1 1 1 59 THR HA . 59 THR HA 1 1
596 1 2 1 1 59 THR MG . 59 THR QG2 1 1
597 1 1 1 1 59 THR MG . 59 THR QG2 1 1
597 1 2 1 1 66 SER HA . 66 SER HA 1 1
598 1 1 1 1 59 THR MG . 59 THR QG2 1 1
598 1 2 1 1 60 SER H . 60 SER HN 1 1
599 1 1 1 1 51 THR MG . 51 THR QG2 1 1
599 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
600 1 1 1 1 30 ASP HB3 . 30 ASP HB3 1 1
600 1 2 1 1 31 ASP H . 31 ASP HN 1 1
601 1 1 1 1 51 THR MG . 51 THR QG2 1 1
601 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
602 1 1 1 1 30 ASP HB2 . 30 ASP HB2 1 1
602 1 2 1 1 31 ASP H . 31 ASP HN 1 1
603 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
603 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
604 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
604 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
605 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
605 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
606 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
606 1 2 1 1 57 TYR H . 57 TYR HN 1 1
607 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
607 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
608 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
608 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
609 1 1 1 1 56 ILE H . 56 ILE HN 1 1
609 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
610 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
610 1 2 1 1 57 TYR H . 57 TYR HN 1 1
611 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
611 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
612 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
612 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
613 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
613 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
614 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
614 1 2 1 1 57 TYR H . 57 TYR HN 1 1
615 1 1 1 1 56 ILE H . 56 ILE HN 1 1
615 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
616 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
616 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
617 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
617 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
618 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
618 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
619 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
619 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
620 1 1 1 1 56 ILE H . 56 ILE HN 1 1
620 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
621 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
621 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
622 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
622 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
623 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
623 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
624 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
624 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
625 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
625 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
626 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
626 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
627 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
627 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
628 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
628 1 2 1 1 18 THR H . 18 THR HN 1 1
629 1 1 1 1 17 GLU H . 17 GLU HN 1 1
629 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
630 1 1 1 1 51 THR HA . 51 THR HA 1 1
630 1 2 1 1 51 THR MG . 51 THR QG2 1 1
631 1 1 1 1 51 THR HB . 51 THR HB 1 1
631 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
632 1 1 1 1 51 THR HB . 51 THR HB 1 1
632 1 2 1 1 52 SER H . 52 SER HN 1 1
633 1 1 1 1 51 THR MG . 51 THR QG2 1 1
633 1 2 1 1 57 TYR H . 57 TYR HN 1 1
634 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
634 1 2 1 1 51 THR MG . 51 THR QG2 1 1
635 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
635 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
636 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
636 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
637 1 1 1 1 49 THR HA . 49 THR HA 1 1
637 1 2 1 1 49 THR MG . 49 THR QG2 1 1
638 1 1 1 1 48 GLN H . 48 GLN HN 1 1
638 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
639 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
639 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
640 1 1 1 1 48 GLN H . 48 GLN HN 1 1
640 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
641 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
641 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
642 1 1 1 1 48 GLN H . 48 GLN HN 1 1
642 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
643 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
643 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
644 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
644 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
645 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
645 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
646 1 1 1 1 21 VAL H . 21 VAL HN 1 1
646 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
647 1 1 1 1 46 MET H . 46 MET HN 1 1
647 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
648 1 1 1 1 46 MET HA . 46 MET HA 1 1
648 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
649 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
649 1 2 1 1 48 GLN H . 48 GLN HN 1 1
650 1 1 1 1 44 SER HA . 44 SER HA 1 1
650 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
651 1 1 1 1 43 MET HA . 43 MET HA 1 1
651 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
652 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
652 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
653 1 1 1 1 43 MET HA . 43 MET HA 1 1
653 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
654 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
654 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
655 1 1 1 1 43 MET HA . 43 MET HA 1 1
655 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
656 1 1 1 1 43 MET H . 43 MET HN 1 1
656 1 2 1 1 43 MET HG3 . 43 MET HG3 1 1
657 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
657 1 2 1 1 43 MET HA . 43 MET HA 1 1
658 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
658 1 2 1 1 43 MET HB2 . 43 MET HB2 1 1
659 1 1 1 1 43 MET H . 43 MET HN 1 1
659 1 2 1 1 43 MET HG2 . 43 MET HG2 1 1
660 1 1 1 1 18 THR HA . 18 THR HA 1 1
660 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
661 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
661 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
662 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
662 1 2 1 1 43 MET H . 43 MET HN 1 1
663 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
663 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
664 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
664 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
665 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
665 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
666 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
666 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
667 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
667 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
668 1 1 1 1 19 LEU H . 19 LEU HN 1 1
668 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
669 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
669 1 2 1 1 42 PHE H . 42 PHE HN 1 1
670 1 1 1 1 41 ILE H . 41 ILE HN 1 1
670 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
671 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
671 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
672 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
672 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
673 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
673 1 2 1 1 42 PHE H . 42 PHE HN 1 1
674 1 1 1 1 41 ILE H . 41 ILE HN 1 1
674 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
675 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
675 1 2 1 1 60 SER H . 60 SER HN 1 1
676 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
676 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
677 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
677 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
678 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
678 1 2 1 1 60 SER HA . 60 SER HA 1 1
679 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
679 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
680 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
680 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
681 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
681 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
682 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
682 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
683 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
683 1 2 1 1 41 ILE H . 41 ILE HN 1 1
684 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
684 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
685 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
685 1 2 1 1 40 PHE H . 40 PHE HN 1 1
686 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
686 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
687 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
687 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
688 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
688 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
689 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
689 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
690 1 1 1 1 38 GLY H . 38 GLY HN 1 1
690 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
691 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
691 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
692 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
692 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
693 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
693 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
694 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
694 1 2 1 1 39 ASP H . 39 ASP HN 1 1
695 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
695 1 2 1 1 38 GLY H . 38 GLY HN 1 1
696 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
696 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
697 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
697 1 2 1 1 38 GLY H . 38 GLY HN 1 1
698 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
698 1 2 1 1 37 PRO HG2 . 37 PRO HG2 1 1
699 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
699 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
700 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
700 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
701 1 1 1 1 26 THR MG . 26 THR QG2 1 1
701 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
702 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
702 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
703 1 1 1 1 26 THR MG . 26 THR QG2 1 1
703 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
704 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
704 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
705 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
705 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
706 1 1 1 1 36 VAL H . 36 VAL HN 1 1
706 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
707 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
707 1 2 1 1 39 ASP H . 39 ASP HN 1 1
708 1 1 1 1 36 VAL H . 36 VAL HN 1 1
708 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
709 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
709 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
710 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
710 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
711 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
711 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
712 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
712 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
713 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
713 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
714 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
714 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
715 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
715 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
716 1 1 1 1 25 TYR H . 25 TYR HN 1 1
716 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
717 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
717 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
718 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
718 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
719 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
719 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
720 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
720 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
721 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
721 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
722 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
722 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
723 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
723 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
724 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
724 1 2 1 1 36 VAL H . 36 VAL HN 1 1
725 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
725 1 2 1 1 22 ILE H . 22 ILE HN 1 1
726 1 1 1 1 21 VAL H . 21 VAL HN 1 1
726 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
727 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
727 1 2 1 1 39 ASP H . 39 ASP HN 1 1
728 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
728 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
729 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
729 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
730 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
730 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
731 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
731 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
732 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
732 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
733 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
733 1 2 1 1 39 ASP HB3 . 39 ASP HB3 1 1
734 1 1 1 1 35 LEU H . 35 LEU HN 1 1
734 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
735 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
735 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
736 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
736 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
737 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
737 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
738 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
738 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
739 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
739 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
740 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
740 1 2 1 1 34 GLU H . 34 GLU HN 1 1
741 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
741 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
742 1 1 1 1 33 LEU H . 33 LEU HN 1 1
742 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
743 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
743 1 2 1 1 60 SER H . 60 SER HN 1 1
744 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
744 1 2 1 1 67 GLY H . 67 GLY HN 1 1
745 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
745 1 2 1 1 34 GLU H . 34 GLU HN 1 1
746 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
746 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
747 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
747 1 2 1 1 59 THR HA . 59 THR HA 1 1
748 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
748 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
749 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
749 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
750 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
750 1 2 1 1 66 SER HA . 66 SER HA 1 1
751 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
751 1 2 1 1 59 THR HA . 59 THR HA 1 1
752 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
752 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
753 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
753 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
754 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
754 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
755 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
755 1 2 1 1 68 LEU H . 68 LEU HN 1 1
756 1 1 1 1 32 GLU H . 32 GLU HN 1 1
756 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
757 1 1 1 1 32 GLU H . 32 GLU HN 1 1
757 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
758 1 1 1 1 29 ASN H . 29 ASN HN 1 1
758 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
759 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
759 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
760 1 1 1 1 29 ASN H . 29 ASN HN 1 1
760 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
761 1 1 1 1 31 ASP H . 31 ASP HN 1 1
761 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
762 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
762 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
763 1 1 1 1 31 ASP H . 31 ASP HN 1 1
763 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
764 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
764 1 2 1 1 32 GLU H . 32 GLU HN 1 1
765 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
765 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
766 1 1 1 1 28 GLN H . 28 GLN HN 1 1
766 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
767 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
767 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
768 1 1 1 1 28 GLN H . 28 GLN HN 1 1
768 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
769 1 1 1 1 28 GLN H . 28 GLN HN 1 1
769 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
770 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
770 1 2 1 1 28 GLN H . 28 GLN HN 1 1
771 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
771 1 2 1 1 29 ASN H . 29 ASN HN 1 1
772 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
772 1 2 1 1 28 GLN H . 28 GLN HN 1 1
773 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
773 1 2 1 1 29 ASN H . 29 ASN HN 1 1
774 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
774 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
775 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
775 1 2 1 1 34 GLU H . 34 GLU HN 1 1
776 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
776 1 2 1 1 34 GLU H . 34 GLU HN 1 1
777 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
777 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
778 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
778 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
779 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
779 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
780 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
780 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
781 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
781 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
782 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
782 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
783 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
783 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
784 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
784 1 2 1 1 24 PRO HA . 24 PRO HA 1 1
785 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
785 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
786 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
786 1 2 1 1 25 TYR H . 25 TYR HN 1 1
787 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
787 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
788 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
788 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
789 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
789 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
790 1 1 1 1 23 TYR H . 23 TYR HN 1 1
790 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
791 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
791 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
792 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
792 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
793 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
793 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
794 1 1 1 1 22 ILE H . 22 ILE HN 1 1
794 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
795 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
795 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
796 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
796 1 2 1 1 75 THR MG . 75 THR QG2 1 1
797 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
797 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
798 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
798 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
799 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
799 1 2 1 1 23 TYR H . 23 TYR HN 1 1
800 1 1 1 1 22 ILE H . 22 ILE HN 1 1
800 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
801 1 1 1 1 22 ILE H . 22 ILE HN 1 1
801 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
802 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
802 1 2 1 1 23 TYR H . 23 TYR HN 1 1
803 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
803 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
804 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
804 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
805 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
805 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
806 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
806 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
807 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
807 1 2 1 1 75 THR HB . 75 THR HB 1 1
808 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
808 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
809 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
809 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
810 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
810 1 2 1 1 22 ILE H . 22 ILE HN 1 1
811 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
811 1 2 1 1 38 GLY H . 38 GLY HN 1 1
812 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
812 1 2 1 1 22 ILE H . 22 ILE HN 1 1
813 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
813 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
814 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
814 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
815 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
815 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
816 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
816 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
817 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
817 1 2 1 1 36 VAL H . 36 VAL HN 1 1
818 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
818 1 2 1 1 39 ASP H . 39 ASP HN 1 1
819 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
819 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
820 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
820 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
821 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
821 1 2 1 1 75 THR MG . 75 THR QG2 1 1
822 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
822 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
823 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
823 1 2 1 1 21 VAL H . 21 VAL HN 1 1
824 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
824 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
825 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
825 1 2 1 1 20 GLN H . 20 GLN HN 1 1
826 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
826 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
827 1 1 1 1 19 LEU H . 19 LEU HN 1 1
827 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
828 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
828 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
829 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
829 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
830 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
830 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
831 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
831 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
832 1 1 1 1 19 LEU H . 19 LEU HN 1 1
832 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
833 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
833 1 2 1 1 20 GLN H . 20 GLN HN 1 1
834 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
834 1 2 1 1 77 ALA H . 77 ALA HN 1 1
835 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
835 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
836 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
836 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
837 1 1 1 1 18 THR HA . 18 THR HA 1 1
837 1 2 1 1 19 LEU H . 19 LEU HN 1 1
838 1 1 1 1 18 THR HB . 18 THR HB 1 1
838 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
839 1 1 1 1 18 THR H . 18 THR HN 1 1
839 1 2 1 1 18 THR HB . 18 THR HB 1 1
840 1 1 1 1 18 THR MG . 18 THR QG2 1 1
840 1 2 1 1 19 LEU H . 19 LEU HN 1 1
841 1 1 1 1 18 THR MG . 18 THR QG2 1 1
841 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
842 1 1 1 1 18 THR MG . 18 THR QG2 1 1
842 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
843 1 1 1 1 18 THR HA . 18 THR HA 1 1
843 1 2 1 1 18 THR MG . 18 THR QG2 1 1
844 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
844 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
845 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
845 1 2 1 1 14 ALA H . 14 ALA HN 1 1
846 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
846 1 2 1 1 14 ALA H . 14 ALA HN 1 1
847 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
847 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
848 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
848 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
849 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
849 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
850 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
850 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
851 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
851 1 2 1 1 12 ARG H . 12 ARG HN 1 1
852 1 1 1 1 11 ILE H . 11 ILE HN 1 1
852 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
853 1 1 1 1 11 ILE H . 11 ILE HN 1 1
853 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
854 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
854 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
855 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
855 1 2 1 1 11 ILE H . 11 ILE HN 1 1
856 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
856 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
857 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
857 1 2 1 1 10 ASP H . 10 ASP HN 1 1
858 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
858 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
859 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
859 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
860 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
860 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
861 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
861 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
862 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
862 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
863 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
863 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
864 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
864 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
865 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
865 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
866 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
866 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
867 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
867 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
868 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
868 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
869 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
869 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
870 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
870 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
871 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
871 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
872 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
872 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
873 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
873 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
874 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
874 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
875 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
875 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
876 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
876 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
877 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
877 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
878 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
878 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
879 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
879 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
880 1 1 1 1 73 TYR H . 73 TYR HN 1 1
880 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
881 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
881 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
882 1 1 1 1 35 LEU H . 35 LEU HN 1 1
882 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
883 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
883 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
884 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
884 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
885 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
885 1 2 1 1 66 SER HA . 66 SER HA 1 1
886 1 1 1 1 59 THR HA . 59 THR HA 1 1
886 1 2 1 1 66 SER HA . 66 SER HA 1 1
887 1 1 1 1 69 LEU H . 69 LEU HN 1 1
887 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
888 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
888 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
889 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
889 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
890 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
890 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
891 1 1 1 1 69 LEU H . 69 LEU HN 1 1
891 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
892 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
892 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
893 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
893 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
894 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
894 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
895 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1
895 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
896 1 1 1 1 84 ILE H . 84 ILE HN 1 1
896 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
897 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
897 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
898 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
898 1 2 1 1 86 HIS HE1 . 86 HIST HE1 1 1
899 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
899 1 2 1 1 86 HIS HE1 . 86 HIST HE1 1 1
900 1 1 1 1 86 HIS HA . 86 HIST HA 1 1
900 1 2 1 1 86 HIS HE1 . 86 HIST HE1 1 1
901 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
901 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
902 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
902 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
903 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
903 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
904 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
904 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
905 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
905 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
906 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
906 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
907 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
907 1 2 1 1 69 LEU H . 69 LEU HN 1 1
908 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
908 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
909 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
909 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
910 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
910 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
911 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
911 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
912 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
912 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
913 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
913 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
914 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
914 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
915 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
915 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
916 1 1 1 1 40 PHE QE . 40 PHE QE 1 1
916 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
917 1 1 1 1 18 THR MG . 18 THR QG2 1 1
917 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
918 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
918 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
919 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
919 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
920 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
920 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
921 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
921 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
922 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
922 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
923 1 1 1 1 16 HIS HB2 . 16 HIST HB2 1 1
923 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
924 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
924 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
925 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
925 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
926 1 1 1 1 18 THR HA . 18 THR HA 1 1
926 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
927 1 1 1 1 18 THR MG . 18 THR QG2 1 1
927 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
928 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
928 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
929 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
929 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
930 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
930 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
931 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
931 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
932 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
932 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
933 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
933 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
934 1 1 1 1 16 HIS HA . 16 HIST HA 1 1
934 1 2 1 1 16 HIS HD2 . 16 HIST HD2 1 1
935 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
935 1 2 1 1 44 SER HA . 44 SER HA 1 1
936 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
936 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
937 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
937 1 2 1 1 43 MET H . 43 MET HN 1 1
938 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
938 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
939 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
939 1 2 1 1 85 PHE H . 85 PHE HN 1 1
940 1 1 1 1 83 TRP HD1 . 83 TRP HD1 1 1
940 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
941 1 1 1 1 83 TRP HD1 . 83 TRP HD1 1 1
941 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
942 1 1 1 1 82 THR HA . 82 THR HA 1 1
942 1 2 1 1 83 TRP HA . 83 TRP HA 1 1
943 1 1 1 1 82 THR HA . 82 THR HA 1 1
943 1 2 1 1 84 ILE H . 84 ILE HN 1 1
944 1 1 1 1 82 THR HB . 82 THR HB 1 1
944 1 2 1 1 83 TRP QB . 83 TRP QB 1 1
945 1 1 1 1 82 THR HB . 82 THR HB 1 1
945 1 2 1 1 83 TRP HD1 . 83 TRP HD1 1 1
946 1 1 1 1 80 CYS QB . 80 CYS QB 1 1
946 1 2 1 1 81 SER HA . 81 SER HA 1 1
947 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
947 1 2 1 1 78 ASP QB . 78 ASP QB 1 1
948 1 1 1 1 75 THR MG . 75 THR QG2 1 1
948 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
949 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
949 1 2 1 1 77 ALA HA . 77 ALA HA 1 1
950 1 1 1 1 19 LEU H . 19 LEU HN 1 1
950 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
951 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
951 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
952 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
952 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
953 1 1 1 1 75 THR HA . 75 THR HA 1 1
953 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
954 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
954 1 2 1 1 77 ALA H . 77 ALA HN 1 1
955 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
955 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
956 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
956 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
957 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
957 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
958 1 1 1 1 76 LYS H . 76 LYS HN 1 1
958 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
959 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
959 1 2 1 1 77 ALA H . 77 ALA HN 1 1
960 1 1 1 1 76 LYS H . 76 LYS HN 1 1
960 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
961 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
961 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
962 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
962 1 2 1 1 75 THR HB . 75 THR HB 1 1
963 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
963 1 2 1 1 75 THR HB . 75 THR HB 1 1
964 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
964 1 2 1 1 75 THR HB . 75 THR HB 1 1
965 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
965 1 2 1 1 75 THR HB . 75 THR HB 1 1
966 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
966 1 2 1 1 75 THR MG . 75 THR QG2 1 1
967 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
967 1 2 1 1 75 THR MG . 75 THR QG2 1 1
968 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
968 1 2 1 1 75 THR MG . 75 THR QG2 1 1
969 1 1 1 1 75 THR MG . 75 THR QG2 1 1
969 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
970 1 1 1 1 20 GLN H . 20 GLN HN 1 1
970 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
971 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
971 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
972 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
972 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
973 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
973 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
974 1 1 1 1 20 GLN H . 20 GLN HN 1 1
974 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
975 1 1 1 1 20 GLN H . 20 GLN HN 1 1
975 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
976 1 1 1 1 21 VAL H . 21 VAL HN 1 1
976 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
977 1 1 1 1 19 LEU H . 19 LEU HN 1 1
977 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
978 1 1 1 1 20 GLN H . 20 GLN HN 1 1
978 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
979 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
979 1 2 1 1 76 LYS H . 76 LYS HN 1 1
980 1 1 1 1 71 GLU H . 71 GLU HN 1 1
980 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
981 1 1 1 1 73 TYR H . 73 TYR HN 1 1
981 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
982 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
982 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
983 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
983 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
984 1 1 1 1 70 PRO QD . 70 PRO QD 1 1
984 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
985 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
985 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
986 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
986 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
987 1 1 1 1 70 PRO QD . 70 PRO QD 1 1
987 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
988 1 1 1 1 23 TYR H . 23 TYR HN 1 1
988 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
989 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
989 1 2 1 1 74 ILE H . 74 ILE HN 1 1
990 1 1 1 1 72 ASN H . 72 ASN HN 1 1
990 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
991 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
991 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
992 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
992 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
993 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
993 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
994 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
994 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
995 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
995 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
996 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
996 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
997 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
997 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
998 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
998 1 2 1 1 72 ASN H . 72 ASN HN 1 1
999 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
999 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1000 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1000 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1001 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1001 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1002 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1002 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
1003 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1003 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1004 1 1 1 1 70 PRO HA . 70 PRO HA 1 1
1004 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1005 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1005 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
1006 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1006 1 2 1 1 70 PRO HA . 70 PRO HA 1 1
1007 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1007 1 2 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1008 1 1 1 1 70 PRO HB2 . 70 PRO HB2 1 1
1008 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1009 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
1009 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1010 1 1 1 1 70 PRO HB3 . 70 PRO HB3 1 1
1010 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1011 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1011 1 2 1 1 70 PRO HB3 . 70 PRO HB3 1 1
1012 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1012 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1013 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1013 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1014 1 1 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1014 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1015 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1015 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1016 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1016 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1017 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1017 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1018 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1018 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1019 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1019 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1020 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
1020 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1021 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1021 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1022 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1022 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1023 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1023 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1024 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1024 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1025 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1025 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1026 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
1026 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1027 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1
1027 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1028 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1028 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1029 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1029 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1030 1 1 1 1 59 THR H . 59 THR HN 1 1
1030 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1031 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1031 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1032 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1032 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1033 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1033 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1034 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1034 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1035 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1035 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1036 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1036 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1037 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1037 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1038 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1038 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1039 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1039 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1040 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1040 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1041 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1041 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1042 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1042 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1043 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1043 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1044 1 1 1 1 56 ILE H . 56 ILE HN 1 1
1044 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1045 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1045 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1046 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1046 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1047 1 1 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1047 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1048 1 1 1 1 66 SER HA . 66 SER HA 1 1
1048 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1049 1 1 1 1 66 SER HA . 66 SER HA 1 1
1049 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1050 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1050 1 2 1 1 66 SER HA . 66 SER HA 1 1
1051 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1051 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
1052 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1052 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
1053 1 1 1 1 63 THR HB . 63 THR HB 1 1
1053 1 2 1 1 65 CYS H . 65 CYS HN 1 1
1054 1 1 1 1 62 THR H . 62 THR HN 1 1
1054 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1055 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1055 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1056 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1056 1 2 1 1 62 THR HA . 62 THR HA 1 1
1057 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1057 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1058 1 1 1 1 60 SER HA . 60 SER HA 1 1
1058 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1059 1 1 1 1 60 SER HA . 60 SER HA 1 1
1059 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1060 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1060 1 2 1 1 62 THR HA . 62 THR HA 1 1
1061 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1061 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1062 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1062 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1063 1 1 1 1 61 LEU H . 61 LEU HN 1 1
1063 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1064 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
1064 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1065 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1065 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1066 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1066 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
1067 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1067 1 2 1 1 59 THR HB . 59 THR HB 1 1
1068 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1068 1 2 1 1 59 THR HB . 59 THR HB 1 1
1069 1 1 1 1 59 THR HB . 59 THR HB 1 1
1069 1 2 1 1 66 SER HA . 66 SER HA 1 1
1070 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1070 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1071 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1071 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1072 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1072 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1073 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1073 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1074 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1074 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1075 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
1075 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1076 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1076 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1077 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1077 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1078 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1078 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
1079 1 1 1 1 43 MET HA . 43 MET HA 1 1
1079 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1080 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
1080 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1081 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
1081 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1082 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1082 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1083 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1083 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1084 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1084 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1085 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
1085 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1086 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
1086 1 2 1 1 69 LEU H . 69 LEU HN 1 1
1087 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1087 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1088 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1088 1 2 1 1 71 GLU H . 71 GLU HN 1 1
1089 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1089 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1090 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
1090 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1091 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1091 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1092 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1092 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1093 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1093 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1094 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1094 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1095 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1095 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1096 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1096 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1097 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
1097 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1098 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
1098 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1099 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1099 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1100 1 1 1 1 83 TRP HE3 . 83 TRP HE3 1 1
1100 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1101 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1101 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1102 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
1102 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1103 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
1103 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
1104 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
1104 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
1105 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1105 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1106 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1106 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1107 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1107 1 2 1 1 54 GLY HA2 . 54 GLY HA1 1 1
1108 1 1 1 1 51 THR HA . 51 THR HA 1 1
1108 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1109 1 1 1 1 51 THR HA . 51 THR HA 1 1
1109 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1110 1 1 1 1 50 SER HA . 50 SER HA 1 1
1110 1 2 1 1 51 THR HA . 51 THR HA 1 1
1111 1 1 1 1 51 THR HB . 51 THR HB 1 1
1111 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1112 1 1 1 1 51 THR HB . 51 THR HB 1 1
1112 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1113 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1113 1 2 1 1 56 ILE H . 56 ILE HN 1 1
1114 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1114 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1115 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1115 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1116 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1116 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
1117 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1117 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1118 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1118 1 2 1 1 51 THR HA . 51 THR HA 1 1
1119 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1119 1 2 1 1 49 THR HA . 49 THR HA 1 1
1120 1 1 1 1 49 THR HA . 49 THR HA 1 1
1120 1 2 1 1 50 SER HA . 50 SER HA 1 1
1121 1 1 1 1 49 THR HA . 49 THR HA 1 1
1121 1 2 1 1 51 THR H . 51 THR HN 1 1
1122 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1122 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
1123 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1123 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1
1124 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
1124 1 2 1 1 46 MET HG3 . 46 MET HG3 1 1
1125 1 1 1 1 44 SER HA . 44 SER HA 1 1
1125 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1126 1 1 1 1 44 SER HA . 44 SER HA 1 1
1126 1 2 1 1 45 PRO HG3 . 45 PRO HG3 1 1
1127 1 1 1 1 17 GLU H . 17 GLU HN 1 1
1127 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1128 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
1128 1 2 1 1 43 MET HA . 43 MET HA 1 1
1129 1 1 1 1 43 MET HG2 . 43 MET HG2 1 1
1129 1 2 1 1 44 SER H . 44 SER HN 1 1
1130 1 1 1 1 43 MET HG3 . 43 MET HG3 1 1
1130 1 2 1 1 44 SER H . 44 SER HN 1 1
1131 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
1131 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1132 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
1132 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
1133 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
1133 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1134 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
1134 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1135 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
1135 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1136 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1136 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
1137 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1137 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1138 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1138 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
1139 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
1139 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
1140 1 1 1 1 19 LEU H . 19 LEU HN 1 1
1140 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
1141 1 1 1 1 36 VAL H . 36 VAL HN 1 1
1141 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
1142 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1142 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1143 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
1143 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1144 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
1144 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
1145 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1145 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
1146 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
1146 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
1147 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
1147 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
1148 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1
1148 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1149 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1149 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
1150 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
1150 1 2 1 1 37 PRO HG2 . 37 PRO HG2 1 1
1151 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
1151 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1152 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
1152 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1153 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1153 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
1154 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
1154 1 2 1 1 39 ASP H . 39 ASP HN 1 1
1155 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1155 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
1156 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
1156 1 2 1 1 38 GLY H . 38 GLY HN 1 1
1157 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
1157 1 2 1 1 39 ASP H . 39 ASP HN 1 1
1158 1 1 1 1 35 LEU H . 35 LEU HN 1 1
1158 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
1159 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1159 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
1160 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
1160 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
1161 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1161 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
1162 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1162 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
1163 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1163 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1164 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1164 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1165 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1165 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1166 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1166 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1167 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1167 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
1168 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
1168 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1169 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
1169 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1170 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1170 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1171 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1171 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1172 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1172 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1173 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1173 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1174 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1174 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1175 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1175 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1176 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1176 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1177 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1177 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1178 1 1 1 1 31 ASP H . 31 ASP HN 1 1
1178 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
1179 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1179 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
1180 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1180 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1181 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1181 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
1182 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1182 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1183 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1183 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1184 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1184 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1185 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
1185 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1186 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1186 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
1187 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1187 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1188 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
1188 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1189 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
1189 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
1190 1 1 1 1 28 GLN H . 28 GLN HN 1 1
1190 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
1191 1 1 1 1 28 GLN H . 28 GLN HN 1 1
1191 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
1192 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
1192 1 2 1 1 11 ILE H . 11 ILE HN 1 1
1193 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
1193 1 2 1 1 39 ASP HB2 . 39 ASP HB2 1 1
1194 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
1194 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
1195 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
1195 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
1196 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1
1196 1 2 1 1 29 ASN H . 29 ASN HN 1 1
1197 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1
1197 1 2 1 1 29 ASN H . 29 ASN HN 1 1
1198 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
1198 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
1199 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1199 1 2 1 1 27 PRO HB3 . 27 PRO HB3 1 1
1200 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1200 1 2 1 1 27 PRO HB2 . 27 PRO HB2 1 1
1201 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1201 1 2 1 1 27 PRO HG3 . 27 PRO HG3 1 1
1202 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
1202 1 2 1 1 29 ASN H . 29 ASN HN 1 1
1203 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
1203 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1204 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
1204 1 2 1 1 29 ASN H . 29 ASN HN 1 1
1205 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1205 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
1206 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
1206 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1207 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1207 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1208 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1208 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1209 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1209 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
1210 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1210 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1211 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1211 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1212 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
1212 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
1213 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
1213 1 2 1 1 24 PRO QB . 24 PRO QB 1 1
1214 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
1214 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1215 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
1215 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
1216 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1216 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
1217 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
1217 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1218 1 1 1 1 23 TYR H . 23 TYR HN 1 1
1218 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
1219 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1219 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
1220 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
1220 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
1221 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1221 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
1222 1 1 1 1 22 ILE H . 22 ILE HN 1 1
1222 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
1223 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1223 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
1224 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
1224 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
1225 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
1225 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1226 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1226 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1227 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
1227 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1228 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1228 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1229 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1229 1 2 1 1 23 TYR H . 23 TYR HN 1 1
1230 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
1230 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1231 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1231 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1232 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1232 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
1233 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
1233 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1234 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
1234 1 2 1 1 23 TYR H . 23 TYR HN 1 1
1235 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1235 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1236 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
1236 1 2 1 1 21 VAL H . 21 VAL HN 1 1
1237 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
1237 1 2 1 1 41 ILE H . 41 ILE HN 1 1
1238 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
1238 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1239 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
1239 1 2 1 1 41 ILE H . 41 ILE HN 1 1
1240 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1240 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1241 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
1241 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
1242 1 1 1 1 18 THR MG . 18 THR QG2 1 1
1242 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
1243 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1243 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
1244 1 1 1 1 18 THR HB . 18 THR HB 1 1
1244 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
1245 1 1 1 1 18 THR HB . 18 THR HB 1 1
1245 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1246 1 1 1 1 18 THR HB . 18 THR HB 1 1
1246 1 2 1 1 19 LEU H . 19 LEU HN 1 1
1247 1 1 1 1 18 THR MG . 18 THR QG2 1 1
1247 1 2 1 1 41 ILE H . 41 ILE HN 1 1
1248 1 1 1 1 18 THR MG . 18 THR QG2 1 1
1248 1 2 1 1 40 PHE H . 40 PHE HN 1 1
1249 1 1 1 1 18 THR MG . 18 THR QG2 1 1
1249 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
1250 1 1 1 1 18 THR MG . 18 THR QG2 1 1
1250 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
1251 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1251 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1252 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1252 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1253 1 1 1 1 18 THR HB . 18 THR HB 1 1
1253 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1254 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
1254 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
1255 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
1255 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
1256 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
1256 1 2 1 1 13 PHE H . 13 PHE HN 1 1
1257 1 1 1 1 12 ARG H . 12 ARG HN 1 1
1257 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
1258 1 1 1 1 12 ARG HD2 . 12 ARG HD2 1 1
1258 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
1259 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
1259 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
1260 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
1260 1 2 1 1 13 PHE H . 13 PHE HN 1 1
1261 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
1261 1 2 1 1 11 ILE HA . 11 ILE HA 1 1
1262 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
1262 1 2 1 1 12 ARG H . 12 ARG HN 1 1
1263 1 1 1 1 11 ILE H . 11 ILE HN 1 1
1263 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
1264 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
1264 1 2 1 1 11 ILE H . 11 ILE HN 1 1
1265 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
1265 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
1266 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1266 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1267 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 1
1267 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
1268 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 1
1268 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
1269 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 1
1269 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1270 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
1270 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1271 1 1 1 1 16 HIS HA . 16 HIST HA 1 1
1271 1 2 1 1 16 HIS HE1 . 16 HIST HE1 1 1
1272 1 1 1 1 43 MET ME . 43 MET QE 1 1
1272 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1273 1 1 1 1 43 MET ME . 43 MET QE 1 1
1273 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1274 1 1 1 1 43 MET HA . 43 MET HA 1 1
1274 1 2 1 1 43 MET ME . 43 MET QE 1 1
1275 1 1 1 1 43 MET ME . 43 MET QE 1 1
1275 1 2 1 1 44 SER HA . 44 SER HA 1 1
1276 1 1 1 1 17 GLU H . 17 GLU HN 1 1
1276 1 2 1 1 43 MET ME . 43 MET QE 1 1
1277 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1277 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1278 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1278 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1279 1 1 1 1 43 MET HA . 43 MET HA 1 1
1279 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1
1280 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1280 1 2 1 1 28 GLN HE21 . 28 GLN HE21 1 1
1281 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1281 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
1282 1 1 1 1 26 THR HA . 26 THR HA 1 1
1282 1 2 1 1 26 THR MG . 26 THR QG2 1 1
1283 1 1 1 1 26 THR H . 26 THR HN 1 1
1283 1 2 1 1 26 THR HB . 26 THR HB 1 1
1284 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
1284 1 2 1 1 26 THR HB . 26 THR HB 1 1
1285 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1285 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
1286 1 1 1 1 22 ILE H . 22 ILE HN 1 1
1286 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1287 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1287 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1288 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 1
1288 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
1289 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1289 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1290 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1290 1 2 1 1 70 PRO HG2 . 70 PRO HG2 1 1
1291 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
1291 1 2 1 1 59 THR HB . 59 THR HB 1 1
1292 1 1 1 1 18 THR H . 18 THR HN 1 1
1292 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1293 1 1 1 1 60 SER HA . 60 SER HA 1 1
1293 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1294 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
1294 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
1295 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1295 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1296 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
1296 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1
1297 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1297 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
1298 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1298 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1299 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1299 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
1300 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1300 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1301 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1301 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
1302 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1302 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1303 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1303 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
1304 1 1 1 1 26 THR HA . 26 THR HA 1 1
1304 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
1305 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1305 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
1306 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1306 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1307 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1307 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
1308 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
1308 1 2 1 1 43 MET HB3 . 43 MET HB3 1 1
1309 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1309 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
1310 1 1 1 1 16 HIS HB3 . 16 HIST HB3 1 1
1310 1 2 1 1 17 GLU H . 17 GLU HN 1 1
1311 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1311 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1312 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1312 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
1313 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
1313 1 2 1 1 59 THR HB . 59 THR HB 1 1
1314 1 1 1 1 59 THR HB . 59 THR HB 1 1
1314 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1315 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1315 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1316 1 1 1 1 59 THR H . 59 THR HN 1 1
1316 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1317 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1317 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
1318 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
1318 1 2 1 1 58 GLY H . 58 GLY HN 1 1
1319 1 1 1 1 83 TRP HH2 . 83 TRP HH2 1 1
1319 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1320 1 1 1 1 82 THR HB . 82 THR HB 1 1
1320 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1321 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
1321 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1322 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1322 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1323 1 1 1 1 34 GLU H . 34 GLU HN 1 1
1323 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
1324 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1324 1 2 1 1 75 THR HB . 75 THR HB 1 1
1325 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1325 1 2 1 1 64 GLY H . 64 GLY HN 1 1
1326 1 1 1 1 44 SER HA . 44 SER HA 1 1
1326 1 2 1 1 45 PRO HG2 . 45 PRO HG2 1 1
1327 1 1 1 1 46 MET HA . 46 MET HA 1 1
1327 1 2 1 1 46 MET ME . 46 MET QE 1 1
1328 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
1328 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1329 1 1 1 1 82 THR MG . 82 THR QG2 1 1
1329 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1330 1 1 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1330 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1331 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1331 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1332 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
1332 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
1333 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
1333 1 2 1 1 18 THR H . 18 THR HN 1 1
1334 1 1 1 1 26 THR HB . 26 THR HB 1 1
1334 1 2 1 1 28 GLN HE22 . 28 GLN HE22 1 1
1335 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
1335 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
1336 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1336 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
1337 1 1 1 1 51 THR HB . 51 THR HB 1 1
1337 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1338 1 1 1 1 51 THR HB . 51 THR HB 1 1
1338 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1339 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
1339 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1340 1 1 1 1 55 TRP H . 55 TRP HN 1 1
1340 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
1341 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1341 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1342 1 1 1 1 50 SER HA . 50 SER HA 1 1
1342 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1343 1 1 1 1 52 SER HA . 52 SER HA 1 1
1343 1 2 1 1 53 GLU H . 53 GLU HN 1 1
1344 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
1344 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
1345 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
1345 1 2 1 1 33 LEU H . 33 LEU HN 1 1
1346 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
1346 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1347 1 1 1 1 26 THR HA . 26 THR HA 1 1
1347 1 2 1 1 27 PRO HB3 . 27 PRO HB3 1 1
1348 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
1348 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1349 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
1349 1 2 1 1 29 ASN H . 29 ASN HN 1 1
1350 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
1350 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1351 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1351 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
1352 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
1352 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1353 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1353 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1354 1 1 1 1 34 GLU H . 34 GLU HN 1 1
1354 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1355 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1
1355 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1356 1 1 1 1 16 HIS HA . 16 HIST HA 1 1
1356 1 2 1 1 44 SER HA . 44 SER HA 1 1
1357 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
1357 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
1358 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
1358 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
1359 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1359 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
1360 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1360 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1361 1 1 1 1 51 THR HB . 51 THR HB 1 1
1361 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1362 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1362 1 2 1 1 55 TRP H . 55 TRP HN 1 1
1363 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1363 1 2 1 1 49 THR MG . 49 THR QG2 1 1
1364 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1364 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
1365 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
1365 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1366 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1366 1 2 1 1 62 THR H . 62 THR HN 1 1
1367 1 1 1 1 40 PHE H . 40 PHE HN 1 1
1367 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1368 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1368 1 2 1 1 62 THR HA . 62 THR HA 1 1
1369 1 1 1 1 62 THR HA . 62 THR HA 1 1
1369 1 2 1 1 63 THR HA . 63 THR HA 1 1
1370 1 1 1 1 62 THR HB . 62 THR HB 1 1
1370 1 2 1 1 63 THR HA . 63 THR HA 1 1
1371 1 1 1 1 65 CYS HA . 65 CYS HA 1 1
1371 1 2 1 1 66 SER HA . 66 SER HA 1 1
1372 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
1372 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
1373 1 1 1 1 49 THR HB . 49 THR HB 1 1
1373 1 2 1 1 51 THR H . 51 THR HN 1 1
1374 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1
1374 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
1375 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
1375 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
1376 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
1376 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
1377 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
1377 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1
1378 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1378 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1379 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1379 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
1380 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
1380 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
1381 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
1381 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
1382 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
1382 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
1383 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
1383 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1384 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
1384 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1385 1 1 1 1 46 MET HA . 46 MET HA 1 1
1385 1 2 1 1 46 MET HG2 . 46 MET HG2 1 1
1386 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
1386 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
1387 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
1387 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
1388 1 1 1 1 10 ASP H . 10 ASP HN 1 1
1388 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
1389 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
1389 1 2 1 1 11 ILE H . 11 ILE HN 1 1
1390 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
1390 1 2 1 1 12 ARG H . 12 ARG HN 1 1
1391 1 1 1 1 11 ILE H . 11 ILE HN 1 1
1391 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
1392 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
1392 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
1393 1 1 1 1 12 ARG H . 12 ARG HN 1 1
1393 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
1394 1 1 1 1 12 ARG H . 12 ARG HN 1 1
1394 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
1395 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
1395 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
1396 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
1396 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
1397 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
1397 1 2 1 1 13 PHE H . 13 PHE HN 1 1
1398 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
1398 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
1399 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
1399 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
1400 1 1 1 1 13 PHE H . 13 PHE HN 1 1
1400 1 2 1 1 13 PHE QB . 13 PHE QB 1 1
1401 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
1401 1 2 1 1 14 ALA H . 14 ALA HN 1 1
1402 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
1402 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1
1403 1 1 1 1 16 HIS H . 16 HIST HN 1 1
1403 1 2 1 1 16 HIS QB . 16 HIST QB 1 1
1404 1 1 1 1 16 HIS HA . 16 HIST HA 1 1
1404 1 2 1 1 44 SER QB . 44 SER QB 1 1
1405 1 1 1 1 16 HIS QB . 16 HIST QB 1 1
1405 1 2 1 1 17 GLU H . 17 GLU HN 1 1
1406 1 1 1 1 16 HIS QB . 16 HIST QB 1 1
1406 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
1407 1 1 1 1 16 HIS QB . 16 HIST QB 1 1
1407 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
1408 1 1 1 1 16 HIS QB . 16 HIST QB 1 1
1408 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
1409 1 1 1 1 16 HIS HD2 . 16 HIST HD2 1 1
1409 1 2 1 1 44 SER QB . 44 SER QB 1 1
1410 1 1 1 1 16 HIS HE1 . 16 HIST HE1 1 1
1410 1 2 1 1 44 SER QB . 44 SER QB 1 1
1411 1 1 1 1 17 GLU H . 17 GLU HN 1 1
1411 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
1412 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1412 1 2 1 1 18 THR H . 18 THR HN 1 1
1413 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1413 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1414 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
1414 1 2 1 1 43 MET QG . 43 MET QG 1 1
1415 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
1415 1 2 1 1 43 MET QB . 43 MET QB 1 1
1416 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
1416 1 2 1 1 43 MET QG . 43 MET QG 1 1
1417 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
1417 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1418 1 1 1 1 20 GLN QE . 20 GLN QE2 1 1
1418 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1419 1 1 1 1 20 GLN QE . 20 GLN QE2 1 1
1419 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1420 1 1 1 1 20 GLN QE . 20 GLN QE2 1 1
1420 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1421 1 1 1 1 21 VAL H . 21 VAL HN 1 1
1421 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1422 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
1422 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1423 1 1 1 1 23 TYR H . 23 TYR HN 1 1
1423 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1424 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
1424 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1425 1 1 1 1 25 TYR H . 25 TYR HN 1 1
1425 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1426 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
1426 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1427 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
1427 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1428 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
1428 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1429 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
1429 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1430 1 1 1 1 26 THR MG . 26 THR QG2 1 1
1430 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
1431 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
1431 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
1432 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
1432 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1
1433 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1
1433 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
1434 1 1 1 1 28 GLN QE . 28 GLN QE2 1 1
1434 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1
1435 1 1 1 1 29 ASN H . 29 ASN HN 1 1
1435 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
1436 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
1436 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
1437 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
1437 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
1438 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
1438 1 2 1 1 30 ASP H . 30 ASP HN 1 1
1439 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
1439 1 2 1 1 31 ASP H . 31 ASP HN 1 1
1440 1 1 1 1 31 ASP H . 31 ASP HN 1 1
1440 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1441 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
1441 1 2 1 1 32 GLU H . 32 GLU HN 1 1
1442 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
1442 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1443 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1443 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
1444 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1444 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
1445 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1445 1 2 1 1 34 GLU H . 34 GLU HN 1 1
1446 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1446 1 2 1 1 59 THR HA . 59 THR HA 1 1
1447 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1447 1 2 1 1 60 SER H . 60 SER HN 1 1
1448 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1448 1 2 1 1 60 SER QB . 60 SER QB 1 1
1449 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1449 1 2 1 1 65 CYS H . 65 CYS HN 1 1
1450 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1450 1 2 1 1 65 CYS QB . 65 CYS QB 1 1
1451 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1451 1 2 1 1 66 SER H . 66 SER HN 1 1
1452 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1452 1 2 1 1 66 SER HA . 66 SER HA 1 1
1453 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1453 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1454 1 1 1 1 34 GLU H . 34 GLU HN 1 1
1454 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1455 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
1455 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1456 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
1456 1 2 1 1 35 LEU H . 35 LEU HN 1 1
1457 1 1 1 1 35 LEU H . 35 LEU HN 1 1
1457 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1458 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1458 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
1459 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1459 1 2 1 1 36 VAL H . 36 VAL HN 1 1
1460 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1460 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1461 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1461 1 2 1 1 70 PRO HG3 . 70 PRO HG3 1 1
1462 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1462 1 2 1 1 70 PRO QD . 70 PRO QD 1 1
1463 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1463 1 2 1 1 73 TYR H . 73 TYR HN 1 1
1464 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1464 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1465 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1465 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1466 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1466 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
1467 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1467 1 2 1 1 74 ILE H . 74 ILE HN 1 1
1468 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
1468 1 2 1 1 60 SER QB . 60 SER QB 1 1
1469 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
1469 1 2 1 1 43 MET QB . 43 MET QB 1 1
1470 1 1 1 1 43 MET H . 43 MET HN 1 1
1470 1 2 1 1 43 MET QB . 43 MET QB 1 1
1471 1 1 1 1 43 MET H . 43 MET HN 1 1
1471 1 2 1 1 43 MET QG . 43 MET QG 1 1
1472 1 1 1 1 43 MET HA . 43 MET HA 1 1
1472 1 2 1 1 43 MET QG . 43 MET QG 1 1
1473 1 1 1 1 43 MET QB . 43 MET QB 1 1
1473 1 2 1 1 44 SER H . 44 SER HN 1 1
1474 1 1 1 1 43 MET QB . 43 MET QB 1 1
1474 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1
1475 1 1 1 1 43 MET QG . 43 MET QG 1 1
1475 1 2 1 1 44 SER H . 44 SER HN 1 1
1476 1 1 1 1 43 MET QG . 43 MET QG 1 1
1476 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
1477 1 1 1 1 43 MET QG . 43 MET QG 1 1
1477 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
1478 1 1 1 1 43 MET QG . 43 MET QG 1 1
1478 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
1479 1 1 1 1 43 MET QG . 43 MET QG 1 1
1479 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1480 1 1 1 1 44 SER H . 44 SER HN 1 1
1480 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1481 1 1 1 1 44 SER QB . 44 SER QB 1 1
1481 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
1482 1 1 1 1 44 SER QB . 44 SER QB 1 1
1482 1 2 1 1 46 MET H . 46 MET HN 1 1
1483 1 1 1 1 44 SER QB . 44 SER QB 1 1
1483 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1484 1 1 1 1 44 SER QB . 44 SER QB 1 1
1484 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1485 1 1 1 1 44 SER QB . 44 SER QB 1 1
1485 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1486 1 1 1 1 44 SER QB . 44 SER QB 1 1
1486 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1487 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1487 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1488 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1488 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1489 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
1489 1 2 1 1 46 MET H . 46 MET HN 1 1
1490 1 1 1 1 46 MET H . 46 MET HN 1 1
1490 1 2 1 1 46 MET QB . 46 MET QB 1 1
1491 1 1 1 1 46 MET H . 46 MET HN 1 1
1491 1 2 1 1 46 MET QG . 46 MET QG 1 1
1492 1 1 1 1 46 MET HA . 46 MET HA 1 1
1492 1 2 1 1 46 MET QG . 46 MET QG 1 1
1493 1 1 1 1 46 MET QB . 46 MET QB 1 1
1493 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1494 1 1 1 1 46 MET QG . 46 MET QG 1 1
1494 1 2 1 1 47 GLU H . 47 GLU HN 1 1
1495 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1495 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1496 1 1 1 1 47 GLU H . 47 GLU HN 1 1
1496 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1497 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1497 1 2 1 1 57 TYR QB . 57 TYR QB 1 1
1498 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1498 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
1499 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
1499 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
1500 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1500 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1501 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1501 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1502 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1502 1 2 1 1 57 TYR QB . 57 TYR QB 1 1
1503 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1503 1 2 1 1 49 THR HA . 49 THR HA 1 1
1504 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1504 1 2 1 1 51 THR H . 51 THR HN 1 1
1505 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1505 1 2 1 1 51 THR MG . 51 THR QG2 1 1
1506 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
1506 1 2 1 1 57 TYR H . 57 TYR HN 1 1
1507 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1507 1 2 1 1 51 THR HB . 51 THR HB 1 1
1508 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1508 1 2 1 1 52 SER H . 52 SER HN 1 1
1509 1 1 1 1 51 THR MG . 51 THR QG2 1 1
1509 1 2 1 1 57 TYR QB . 57 TYR QB 1 1
1510 1 1 1 1 57 TYR H . 57 TYR HN 1 1
1510 1 2 1 1 57 TYR QB . 57 TYR QB 1 1
1511 1 1 1 1 57 TYR QB . 57 TYR QB 1 1
1511 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1512 1 1 1 1 57 TYR QB . 57 TYR QB 1 1
1512 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
1513 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
1513 1 2 1 1 66 SER QB . 66 SER QB 1 1
1514 1 1 1 1 58 GLY H . 58 GLY HN 1 1
1514 1 2 1 1 66 SER QB . 66 SER QB 1 1
1515 1 1 1 1 59 THR HA . 59 THR HA 1 1
1515 1 2 1 1 66 SER QB . 66 SER QB 1 1
1516 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1516 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1517 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1517 1 2 1 1 66 SER QB . 66 SER QB 1 1
1518 1 1 1 1 60 SER H . 60 SER HN 1 1
1518 1 2 1 1 60 SER QB . 60 SER QB 1 1
1519 1 1 1 1 60 SER H . 60 SER HN 1 1
1519 1 2 1 1 65 CYS QB . 65 CYS QB 1 1
1520 1 1 1 1 60 SER H . 60 SER HN 1 1
1520 1 2 1 1 66 SER QB . 66 SER QB 1 1
1521 1 1 1 1 60 SER QB . 60 SER QB 1 1
1521 1 2 1 1 61 LEU H . 61 LEU HN 1 1
1522 1 1 1 1 60 SER QB . 60 SER QB 1 1
1522 1 2 1 1 63 THR H . 63 THR HN 1 1
1523 1 1 1 1 60 SER QB . 60 SER QB 1 1
1523 1 2 1 1 65 CYS H . 65 CYS HN 1 1
1524 1 1 1 1 60 SER QB . 60 SER QB 1 1
1524 1 2 1 1 65 CYS QB . 65 CYS QB 1 1
1525 1 1 1 1 63 THR H . 63 THR HN 1 1
1525 1 2 1 1 64 GLY QA . 64 GLY QA 1 1
1526 1 1 1 1 64 GLY H . 64 GLY HN 1 1
1526 1 2 1 1 65 CYS QB . 65 CYS QB 1 1
1527 1 1 1 1 65 CYS H . 65 CYS HN 1 1
1527 1 2 1 1 65 CYS QB . 65 CYS QB 1 1
1528 1 1 1 1 65 CYS HA . 65 CYS HA 1 1
1528 1 2 1 1 66 SER QB . 66 SER QB 1 1
1529 1 1 1 1 65 CYS QB . 65 CYS QB 1 1
1529 1 2 1 1 66 SER H . 66 SER HN 1 1
1530 1 1 1 1 66 SER H . 66 SER HN 1 1
1530 1 2 1 1 66 SER QB . 66 SER QB 1 1
1531 1 1 1 1 66 SER QB . 66 SER QB 1 1
1531 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1532 1 1 1 1 66 SER QB . 66 SER QB 1 1
1532 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
1533 1 1 1 1 76 LYS H . 76 LYS HN 1 1
1533 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1534 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1534 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1535 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
1535 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
1536 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
1536 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1537 1 1 1 1 82 THR HA . 82 THR HA 1 1
1537 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1538 1 1 1 1 83 TRP QB . 83 TRP QB 1 1
1538 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1539 1 1 1 1 83 TRP HD1 . 83 TRP HD1 1 1
1539 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1540 1 1 1 1 83 TRP HD1 . 83 TRP HD1 1 1
1540 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1541 1 1 1 1 83 TRP HE3 . 83 TRP HE3 1 1
1541 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1542 1 1 1 1 83 TRP HE1 . 83 TRP HE1 1 1
1542 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1543 1 1 1 1 83 TRP HE1 . 83 TRP HE1 1 1
1543 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1544 1 1 1 1 83 TRP HZ3 . 83 TRP HZ3 1 1
1544 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1545 1 1 1 1 83 TRP HZ2 . 83 TRP HZ2 1 1
1545 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1546 1 1 1 1 83 TRP HH2 . 83 TRP HH2 1 1
1546 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1547 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1547 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1548 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1548 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
1549 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1549 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1550 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1550 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 1
2 1 . . . . . . . 2.5 1 1
3 1 . . . . . . . 4.07 1 1
4 1 . . . . . . . 4.18 1 1
5 1 . . . . . . . 3.9 1 1
6 1 . . . . . . . 4.4 1 1
7 1 . . . . . . . 4.61 1 1
8 1 . . . . . . . 3.85 1 1
9 1 . . . . . . . 4.16 1 1
10 1 . . . . . . . 3.16 1 1
11 1 . . . . . . . 3.23 1 1
12 1 . . . . . . . 3.96 1 1
13 1 . . . . . . . 3.7 1 1
14 1 . . . . . . . 3.9 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 3.38 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.74 1 1
20 1 . . . . . . . 3.68 1 1
21 1 . . . . . . . 3.34 1 1
22 1 . . . . . . . 3.39 1 1
23 1 . . . . . . . 4.09 1 1
24 1 . . . . . . . 3.86 1 1
25 1 . . . . . . . 4.32 1 1
26 1 . . . . . . . 3.12 1 1
27 1 . . . . . . . 2.89 1 1
28 1 . . . . . . . 4.39 1 1
29 1 . . . . . . . 3.08 1 1
30 1 . . . . . . . 3.92 1 1
31 1 . . . . . . . 4.25 1 1
32 1 . . . . . . . 3.09 1 1
33 1 . . . . . . . 4.58 1 1
34 1 . . . . . . . 3.64 1 1
35 1 . . . . . . . 3.19 1 1
36 1 . . . . . . . 4.18 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 4.33 1 1
39 1 . . . . . . . 3.96 1 1
40 1 . . . . . . . 4.33 1 1
41 1 . . . . . . . 4.25 1 1
42 1 . . . . . . . 3.16 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 3.35 1 1
45 1 . . . . . . . 3.08 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 3.92 1 1
48 1 . . . . . . . 3.08 1 1
49 1 . . . . . . . 4.0 1 1
50 1 . . . . . . . 3.34 1 1
51 1 . . . . . . . 3.6 1 1
52 1 . . . . . . . 3.35 1 1
53 1 . . . . . . . 4.21 1 1
54 1 . . . . . . . 3.71 1 1
55 1 . . . . . . . 4.02 1 1
56 1 . . . . . . . 4.43 1 1
57 1 . . . . . . . 4.15 1 1
58 1 . . . . . . . 4.43 1 1
59 1 . . . . . . . 4.48 1 1
60 1 . . . . . . . 3.86 1 1
61 1 . . . . . . . 2.98 1 1
62 1 . . . . . . . 3.81 1 1
63 1 . . . . . . . 3.9 1 1
64 1 . . . . . . . 3.97 1 1
65 1 . . . . . . . 2.8 1 1
66 1 . . . . . . . 4.67 1 1
67 1 . . . . . . . 4.25 1 1
68 1 . . . . . . . 3.68 1 1
69 1 . . . . . . . 4.01 1 1
70 1 . . . . . . . 4.03 1 1
71 1 . . . . . . . 4.03 1 1
72 1 . . . . . . . 3.11 1 1
73 1 . . . . . . . 3.48 1 1
74 1 . . . . . . . 4.97 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 3.95 1 1
78 1 . . . . . . . 3.22 1 1
79 1 . . . . . . . 4.45 1 1
80 1 . . . . . . . 4.41 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 3.41 1 1
84 1 . . . . . . . 4.39 1 1
85 1 . . . . . . . 4.32 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 4.06 1 1
88 1 . . . . . . . 4.48 1 1
89 1 . . . . . . . 3.37 1 1
90 1 . . . . . . . 3.37 1 1
91 1 . . . . . . . 3.04 1 1
92 1 . . . . . . . 3.84 1 1
93 1 . . . . . . . 3.33 1 1
94 1 . . . . . . . 4.15 1 1
95 1 . . . . . . . 4.43 1 1
96 1 . . . . . . . 3.23 1 1
97 1 . . . . . . . 3.31 1 1
98 1 . . . . . . . 3.88 1 1
99 1 . . . . . . . 3.37 1 1
100 1 . . . . . . . 2.89 1 1
101 1 . . . . . . . 3.59 1 1
102 1 . . . . . . . 3.59 1 1
103 1 . . . . . . . 4.64 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 3.85 1 1
106 1 . . . . . . . 4.53 1 1
107 1 . . . . . . . 3.83 1 1
108 1 . . . . . . . 3.54 1 1
109 1 . . . . . . . 4.52 1 1
110 1 . . . . . . . 3.68 1 1
111 1 . . . . . . . 4.41 1 1
112 1 . . . . . . . 3.09 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 3.2 1 1
115 1 . . . . . . . 3.73 1 1
116 1 . . . . . . . 4.19 1 1
117 1 . . . . . . . 4.18 1 1
118 1 . . . . . . . 2.87 1 1
119 1 . . . . . . . 4.09 1 1
120 1 . . . . . . . 3.61 1 1
121 1 . . . . . . . 3.79 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.79 1 1
124 1 . . . . . . . 3.72 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 4.66 1 1
127 1 . . . . . . . 5.04 1 1
128 1 . . . . . . . 3.24 1 1
129 1 . . . . . . . 3.98 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 3.39 1 1
132 1 . . . . . . . 3.77 1 1
133 1 . . . . . . . 3.71 1 1
134 1 . . . . . . . 3.71 1 1
135 1 . . . . . . . 4.14 1 1
136 1 . . . . . . . 3.92 1 1
137 1 . . . . . . . 3.38 1 1
138 1 . . . . . . . 4.41 1 1
139 1 . . . . . . . 3.9 1 1
140 1 . . . . . . . 3.9 1 1
141 1 . . . . . . . 4.83 1 1
142 1 . . . . . . . 3.06 1 1
143 1 . . . . . . . 4.93 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 4.71 1 1
146 1 . . . . . . . 3.85 1 1
147 1 . . . . . . . 3.85 1 1
148 1 . . . . . . . 4.16 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 4.58 1 1
151 1 . . . . . . . 4.35 1 1
152 1 . . . . . . . 3.48 1 1
153 1 . . . . . . . 3.68 1 1
154 1 . . . . . . . 4.21 1 1
155 1 . . . . . . . 3.57 1 1
156 1 . . . . . . . 4.59 1 1
157 1 . . . . . . . 3.84 1 1
158 1 . . . . . . . 3.42 1 1
159 1 . . . . . . . 3.56 1 1
160 1 . . . . . . . 4.53 1 1
161 1 . . . . . . . 5.17 1 1
162 1 . . . . . . . 5.45 1 1
163 1 . . . . . . . 3.99 1 1
164 1 . . . . . . . 4.03 1 1
165 1 . . . . . . . 3.78 1 1
166 1 . . . . . . . 3.18 1 1
167 1 . . . . . . . 4.18 1 1
168 1 . . . . . . . 3.94 1 1
169 1 . . . . . . . 3.43 1 1
170 1 . . . . . . . 3.63 1 1
171 1 . . . . . . . 3.28 1 1
172 1 . . . . . . . 4.02 1 1
173 1 . . . . . . . 3.31 1 1
174 1 . . . . . . . 4.73 1 1
175 1 . . . . . . . 3.51 1 1
176 1 . . . . . . . 4.19 1 1
177 1 . . . . . . . 3.2 1 1
178 1 . . . . . . . 4.58 1 1
179 1 . . . . . . . 4.86 1 1
180 1 . . . . . . . 2.96 1 1
181 1 . . . . . . . 4.52 1 1
182 1 . . . . . . . 4.12 1 1
183 1 . . . . . . . 3.8 1 1
184 1 . . . . . . . 3.77 1 1
185 1 . . . . . . . 4.16 1 1
186 1 . . . . . . . 3.23 1 1
187 1 . . . . . . . 3.23 1 1
188 1 . . . . . . . 4.53 1 1
189 1 . . . . . . . 3.86 1 1
190 1 . . . . . . . 3.26 1 1
191 1 . . . . . . . 4.07 1 1
192 1 . . . . . . . 3.75 1 1
193 1 . . . . . . . 4.19 1 1
194 1 . . . . . . . 4.44 1 1
195 1 . . . . . . . 3.06 1 1
196 1 . . . . . . . 4.55 1 1
197 1 . . . . . . . 4.67 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 3.19 1 1
200 1 . . . . . . . 4.44 1 1
201 1 . . . . . . . 5.29 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 4.22 1 1
204 1 . . . . . . . 3.08 1 1
205 1 . . . . . . . 4.29 1 1
206 1 . . . . . . . 4.13 1 1
207 1 . . . . . . . 3.95 1 1
208 1 . . . . . . . 2.96 1 1
209 1 . . . . . . . 4.53 1 1
210 1 . . . . . . . 3.82 1 1
211 1 . . . . . . . 3.33 1 1
212 1 . . . . . . . 3.75 1 1
213 1 . . . . . . . 3.92 1 1
214 1 . . . . . . . 4.42 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 3.97 1 1
217 1 . . . . . . . 5.15 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.86 1 1
220 1 . . . . . . . 3.83 1 1
221 1 . . . . . . . 4.46 1 1
222 1 . . . . . . . 3.87 1 1
223 1 . . . . . . . 3.03 1 1
224 1 . . . . . . . 3.55 1 1
225 1 . . . . . . . 4.12 1 1
226 1 . . . . . . . 5.4 1 1
227 1 . . . . . . . 3.58 1 1
228 1 . . . . . . . 4.85 1 1
229 1 . . . . . . . 3.8 1 1
230 1 . . . . . . . 3.56 1 1
231 1 . . . . . . . 3.83 1 1
232 1 . . . . . . . 3.42 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 4.62 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 4.82 1 1
237 1 . . . . . . . 3.99 1 1
238 1 . . . . . . . 3.93 1 1
239 1 . . . . . . . 3.32 1 1
240 1 . . . . . . . 4.85 1 1
241 1 . . . . . . . 4.5 1 1
242 1 . . . . . . . 3.82 1 1
243 1 . . . . . . . 4.74 1 1
244 1 . . . . . . . 4.04 1 1
245 1 . . . . . . . 3.91 1 1
246 1 . . . . . . . 3.91 1 1
247 1 . . . . . . . 3.95 1 1
248 1 . . . . . . . 3.95 1 1
249 1 . . . . . . . 4.75 1 1
250 1 . . . . . . . 4.74 1 1
251 1 . . . . . . . 4.37 1 1
252 1 . . . . . . . 3.05 1 1
253 1 . . . . . . . 4.69 1 1
254 1 . . . . . . . 4.88 1 1
255 1 . . . . . . . 4.79 1 1
256 1 . . . . . . . 4.58 1 1
257 1 . . . . . . . 4.47 1 1
258 1 . . . . . . . 5.49 1 1
259 1 . . . . . . . 4.04 1 1
260 1 . . . . . . . 4.04 1 1
261 1 . . . . . . . 4.03 1 1
262 1 . . . . . . . 3.63 1 1
263 1 . . . . . . . 3.4 1 1
264 1 . . . . . . . 4.06 1 1
265 1 . . . . . . . 3.24 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.08 1 1
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272 1 . . . . . . . 4.84 1 1
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275 1 . . . . . . . 4.97 1 1
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277 1 . . . . . . . 4.67 1 1
278 1 . . . . . . . 4.51 1 1
279 1 . . . . . . . 5.18 1 1
280 1 . . . . . . . 5.5 1 1
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282 1 . . . . . . . 4.84 1 1
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290 1 . . . . . . . 4.31 1 1
291 1 . . . . . . . 4.14 1 1
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293 1 . . . . . . . 4.7 1 1
294 1 . . . . . . . 4.79 1 1
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296 1 . . . . . . . 4.59 1 1
297 1 . . . . . . . 4.6 1 1
298 1 . . . . . . . 5.5 1 1
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301 1 . . . . . . . 4.51 1 1
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305 1 . . . . . . . 3.71 1 1
306 1 . . . . . . . 4.87 1 1
307 1 . . . . . . . 5.49 1 1
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310 1 . . . . . . . 4.88 1 1
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313 1 . . . . . . . 4.9 1 1
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316 1 . . . . . . . 4.48 1 1
317 1 . . . . . . . 4.67 1 1
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320 1 . . . . . . . 5.05 1 1
321 1 . . . . . . . 4.84 1 1
322 1 . . . . . . . 5.05 1 1
323 1 . . . . . . . 5.38 1 1
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325 1 . . . . . . . 5.18 1 1
326 1 . . . . . . . 5.24 1 1
327 1 . . . . . . . 5.5 1 1
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329 1 . . . . . . . 4.63 1 1
330 1 . . . . . . . 4.92 1 1
331 1 . . . . . . . 5.42 1 1
332 1 . . . . . . . 5.1 1 1
333 1 . . . . . . . 4.62 1 1
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336 1 . . . . . . . 4.9 1 1
337 1 . . . . . . . 3.96 1 1
338 1 . . . . . . . 3.32 1 1
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340 1 . . . . . . . 3.93 1 1
341 1 . . . . . . . 4.59 1 1
342 1 . . . . . . . 4.12 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 5.41 1 1
345 1 . . . . . . . 3.66 1 1
346 1 . . . . . . . 4.76 1 1
347 1 . . . . . . . 4.61 1 1
348 1 . . . . . . . 3.22 1 1
349 1 . . . . . . . 4.12 1 1
350 1 . . . . . . . 5.41 1 1
351 1 . . . . . . . 3.36 1 1
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353 1 . . . . . . . 4.8 1 1
354 1 . . . . . . . 5.43 1 1
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358 1 . . . . . . . 5.38 1 1
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361 1 . . . . . . . 5.33 1 1
362 1 . . . . . . . 4.96 1 1
363 1 . . . . . . . 4.94 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 4.76 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 4.44 1 1
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370 1 . . . . . . . 4.46 1 1
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377 1 . . . . . . . 4.29 1 1
378 1 . . . . . . . 3.58 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 4.15 1 1
381 1 . . . . . . . 4.48 1 1
382 1 . . . . . . . 4.1 1 1
383 1 . . . . . . . 3.48 1 1
384 1 . . . . . . . 5.27 1 1
385 1 . . . . . . . 4.54 1 1
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387 1 . . . . . . . 5.35 1 1
388 1 . . . . . . . 3.62 1 1
389 1 . . . . . . . 3.77 1 1
390 1 . . . . . . . 4.74 1 1
391 1 . . . . . . . 3.78 1 1
392 1 . . . . . . . 4.51 1 1
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394 1 . . . . . . . 3.76 1 1
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396 1 . . . . . . . 3.03 1 1
397 1 . . . . . . . 4.74 1 1
398 1 . . . . . . . 3.96 1 1
399 1 . . . . . . . 5.2 1 1
400 1 . . . . . . . 3.64 1 1
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402 1 . . . . . . . 5.15 1 1
403 1 . . . . . . . 4.85 1 1
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409 1 . . . . . . . 5.09 1 1
410 1 . . . . . . . 5.32 1 1
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419 1 . . . . . . . 2.88 1 1
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430 1 . . . . . . . 3.76 1 1
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434 1 . . . . . . . 3.11 1 1
435 1 . . . . . . . 3.94 1 1
436 1 . . . . . . . 3.86 1 1
437 1 . . . . . . . 3.29 1 1
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442 1 . . . . . . . 3.71 1 1
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458 1 . . . . . . . 3.96 1 1
459 1 . . . . . . . 2.77 1 1
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461 1 . . . . . . . 3.33 1 1
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463 1 . . . . . . . 3.86 1 1
464 1 . . . . . . . 3.27 1 1
465 1 . . . . . . . 2.79 1 1
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468 1 . . . . . . . 4.53 1 1
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488 1 . . . . . . . 2.94 1 1
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501 1 . . . . . . . 4.75 1 1
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508 1 . . . . . . . 3.41 1 1
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510 1 . . . . . . . 4.59 1 1
511 1 . . . . . . . 4.89 1 1
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523 1 . . . . . . . 2.73 1 1
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534 1 . . . . . . . 3.49 1 1
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557 1 . . . . . . . 2.89 1 1
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568 1 . . . . . . . 3.97 1 1
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572 1 . . . . . . . 2.94 1 1
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630 1 . . . . . . . 2.97 1 1
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632 1 . . . . . . . 4.03 1 1
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670 1 . . . . . . . 4.0 1 1
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685 1 . . . . . . . 3.24 1 1
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730 1 . . . . . . . 3.84 1 1
731 1 . . . . . . . 5.37 1 1
732 1 . . . . . . . 4.23 1 1
733 1 . . . . . . . 3.86 1 1
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735 1 . . . . . . . 3.91 1 1
736 1 . . . . . . . 4.26 1 1
737 1 . . . . . . . 4.52 1 1
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739 1 . . . . . . . 5.03 1 1
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771 1 . . . . . . . 3.99 1 1
772 1 . . . . . . . 3.98 1 1
773 1 . . . . . . . 4.2 1 1
774 1 . . . . . . . 3.52 1 1
775 1 . . . . . . . 4.12 1 1
776 1 . . . . . . . 4.7 1 1
777 1 . . . . . . . 4.61 1 1
778 1 . . . . . . . 3.54 1 1
779 1 . . . . . . . 2.94 1 1
780 1 . . . . . . . 3.3 1 1
781 1 . . . . . . . 4.07 1 1
782 1 . . . . . . . 3.77 1 1
783 1 . . . . . . . 3.74 1 1
784 1 . . . . . . . 3.82 1 1
785 1 . . . . . . . 3.42 1 1
786 1 . . . . . . . 2.93 1 1
787 1 . . . . . . . 3.57 1 1
788 1 . . . . . . . 2.81 1 1
789 1 . . . . . . . 3.74 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 3.27 1 1
792 1 . . . . . . . 4.25 1 1
793 1 . . . . . . . 3.22 1 1
794 1 . . . . . . . 3.78 1 1
795 1 . . . . . . . 3.59 1 1
796 1 . . . . . . . 3.95 1 1
797 1 . . . . . . . 3.52 1 1
798 1 . . . . . . . 4.14 1 1
799 1 . . . . . . . 3.99 1 1
800 1 . . . . . . . 3.67 1 1
801 1 . . . . . . . 3.6 1 1
802 1 . . . . . . . 4.43 1 1
803 1 . . . . . . . 4.2 1 1
804 1 . . . . . . . 3.88 1 1
805 1 . . . . . . . 3.96 1 1
806 1 . . . . . . . 2.95 1 1
807 1 . . . . . . . 3.59 1 1
808 1 . . . . . . . 3.16 1 1
809 1 . . . . . . . 3.17 1 1
810 1 . . . . . . . 2.88 1 1
811 1 . . . . . . . 3.67 1 1
812 1 . . . . . . . 3.46 1 1
813 1 . . . . . . . 4.18 1 1
814 1 . . . . . . . 4.46 1 1
815 1 . . . . . . . 3.22 1 1
816 1 . . . . . . . 2.94 1 1
817 1 . . . . . . . 3.98 1 1
818 1 . . . . . . . 4.13 1 1
819 1 . . . . . . . 4.1 1 1
820 1 . . . . . . . 4.5 1 1
821 1 . . . . . . . 3.77 1 1
822 1 . . . . . . . 4.0 1 1
823 1 . . . . . . . 4.64 1 1
824 1 . . . . . . . 3.76 1 1
825 1 . . . . . . . 3.08 1 1
826 1 . . . . . . . 3.09 1 1
827 1 . . . . . . . 3.88 1 1
828 1 . . . . . . . 3.18 1 1
829 1 . . . . . . . 3.62 1 1
830 1 . . . . . . . 4.19 1 1
831 1 . . . . . . . 4.67 1 1
832 1 . . . . . . . 3.85 1 1
833 1 . . . . . . . 4.03 1 1
834 1 . . . . . . . 3.61 1 1
835 1 . . . . . . . 2.97 1 1
836 1 . . . . . . . 2.96 1 1
837 1 . . . . . . . 3.23 1 1
838 1 . . . . . . . 3.46 1 1
839 1 . . . . . . . 3.28 1 1
840 1 . . . . . . . 3.36 1 1
841 1 . . . . . . . 3.09 1 1
842 1 . . . . . . . 3.82 1 1
843 1 . . . . . . . 3.13 1 1
844 1 . . . . . . . 3.33 1 1
845 1 . . . . . . . 4.64 1 1
846 1 . . . . . . . 4.64 1 1
847 1 . . . . . . . 3.62 1 1
848 1 . . . . . . . 2.93 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 3.59 1 1
851 1 . . . . . . . 3.54 1 1
852 1 . . . . . . . 4.06 1 1
853 1 . . . . . . . 4.05 1 1
854 1 . . . . . . . 3.93 1 1
855 1 . . . . . . . 2.93 1 1
856 1 . . . . . . . 3.28 1 1
857 1 . . . . . . . 3.49 1 1
858 1 . . . . . . . 3.54 1 1
859 1 . . . . . . . 3.58 1 1
860 1 . . . . . . . 4.98 1 1
861 1 . . . . . . . 4.29 1 1
862 1 . . . . . . . 4.2 1 1
863 1 . . . . . . . 5.04 1 1
864 1 . . . . . . . 4.99 1 1
865 1 . . . . . . . 4.85 1 1
866 1 . . . . . . . 4.39 1 1
867 1 . . . . . . . 3.86 1 1
868 1 . . . . . . . 3.91 1 1
869 1 . . . . . . . 3.42 1 1
870 1 . . . . . . . 3.11 1 1
871 1 . . . . . . . 3.24 1 1
872 1 . . . . . . . 3.67 1 1
873 1 . . . . . . . 3.38 1 1
874 1 . . . . . . . 3.86 1 1
875 1 . . . . . . . 4.58 1 1
876 1 . . . . . . . 4.15 1 1
877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 3.95 1 1
879 1 . . . . . . . 3.79 1 1
880 1 . . . . . . . 5.16 1 1
881 1 . . . . . . . 3.86 1 1
882 1 . . . . . . . 4.59 1 1
883 1 . . . . . . . 4.81 1 1
884 1 . . . . . . . 3.66 1 1
885 1 . . . . . . . 3.95 1 1
886 1 . . . . . . . 3.09 1 1
887 1 . . . . . . . 3.22 1 1
888 1 . . . . . . . 3.87 1 1
889 1 . . . . . . . 4.14 1 1
890 1 . . . . . . . 3.94 1 1
891 1 . . . . . . . 3.43 1 1
892 1 . . . . . . . 3.86 1 1
893 1 . . . . . . . 3.75 1 1
894 1 . . . . . . . 4.58 1 1
895 1 . . . . . . . 4.45 1 1
896 1 . . . . . . . 4.43 1 1
897 1 . . . . . . . 3.33 1 1
898 1 . . . . . . . 4.52 1 1
899 1 . . . . . . . 5.16 1 1
900 1 . . . . . . . 5.41 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 4.08 1 1
903 1 . . . . . . . 3.53 1 1
904 1 . . . . . . . 4.97 1 1
905 1 . . . . . . . 3.75 1 1
906 1 . . . . . . . 4.52 1 1
907 1 . . . . . . . 5.13 1 1
908 1 . . . . . . . 5.08 1 1
909 1 . . . . . . . 4.93 1 1
910 1 . . . . . . . 4.76 1 1
911 1 . . . . . . . 5.02 1 1
912 1 . . . . . . . 3.87 1 1
913 1 . . . . . . . 3.8 1 1
914 1 . . . . . . . 5.09 1 1
915 1 . . . . . . . 4.04 1 1
916 1 . . . . . . . 4.43 1 1
917 1 . . . . . . . 4.11 1 1
918 1 . . . . . . . 3.89 1 1
919 1 . . . . . . . 4.45 1 1
920 1 . . . . . . . 4.99 1 1
921 1 . . . . . . . 5.24 1 1
922 1 . . . . . . . 4.14 1 1
923 1 . . . . . . . 4.48 1 1
924 1 . . . . . . . 4.45 1 1
925 1 . . . . . . . 4.88 1 1
926 1 . . . . . . . 4.34 1 1
927 1 . . . . . . . 3.75 1 1
928 1 . . . . . . . 4.18 1 1
929 1 . . . . . . . 5.47 1 1
930 1 . . . . . . . 4.02 1 1
931 1 . . . . . . . 4.59 1 1
932 1 . . . . . . . 4.18 1 1
933 1 . . . . . . . 3.77 1 1
934 1 . . . . . . . 4.55 1 1
935 1 . . . . . . . 4.57 1 1
936 1 . . . . . . . 5.11 1 1
937 1 . . . . . . . 4.9 1 1
938 1 . . . . . . . 4.33 1 1
939 1 . . . . . . . 4.53 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 4.67 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.65 1 1
946 1 . . . . . . . 4.6 1 1
947 1 . . . . . . . 4.95 1 1
948 1 . . . . . . . 4.32 1 1
949 1 . . . . . . . 4.68 1 1
950 1 . . . . . . . 4.79 1 1
951 1 . . . . . . . 4.54 1 1
952 1 . . . . . . . 4.64 1 1
953 1 . . . . . . . 4.87 1 1
954 1 . . . . . . . 4.19 1 1
955 1 . . . . . . . 4.23 1 1
956 1 . . . . . . . 4.4 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.32 1 1
959 1 . . . . . . . 5.23 1 1
960 1 . . . . . . . 4.69 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 4.91 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.1 1 1
965 1 . . . . . . . 4.76 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 4.67 1 1
968 1 . . . . . . . 4.5 1 1
969 1 . . . . . . . 4.33 1 1
970 1 . . . . . . . 5.09 1 1
971 1 . . . . . . . 4.84 1 1
972 1 . . . . . . . 4.23 1 1
973 1 . . . . . . . 4.95 1 1
974 1 . . . . . . . 4.26 1 1
975 1 . . . . . . . 4.94 1 1
976 1 . . . . . . . 4.17 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.64 1 1
979 1 . . . . . . . 4.48 1 1
980 1 . . . . . . . 5.3 1 1
981 1 . . . . . . . 4.35 1 1
982 1 . . . . . . . 4.99 1 1
983 1 . . . . . . . 5.07 1 1
984 1 . . . . . . . 4.69 1 1
985 1 . . . . . . . 4.34 1 1
986 1 . . . . . . . 5.06 1 1
987 1 . . . . . . . 5.45 1 1
988 1 . . . . . . . 4.79 1 1
989 1 . . . . . . . 5.14 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 5.39 1 1
992 1 . . . . . . . 4.86 1 1
993 1 . . . . . . . 4.12 1 1
994 1 . . . . . . . 4.0 1 1
995 1 . . . . . . . 4.48 1 1
996 1 . . . . . . . 5.09 1 1
997 1 . . . . . . . 5.45 1 1
998 1 . . . . . . . 4.68 1 1
999 1 . . . . . . . 4.69 1 1
1000 1 . . . . . . . 4.74 1 1
1001 1 . . . . . . . 4.3 1 1
1002 1 . . . . . . . 4.84 1 1
1003 1 . . . . . . . 4.39 1 1
1004 1 . . . . . . . 4.71 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.42 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.11 1 1
1009 1 . . . . . . . 4.83 1 1
1010 1 . . . . . . . 5.42 1 1
1011 1 . . . . . . . 5.04 1 1
1012 1 . . . . . . . 4.3 1 1
1013 1 . . . . . . . 4.71 1 1
1014 1 . . . . . . . 4.71 1 1
1015 1 . . . . . . . 4.54 1 1
1016 1 . . . . . . . 4.59 1 1
1017 1 . . . . . . . 3.82 1 1
1018 1 . . . . . . . 5.19 1 1
1019 1 . . . . . . . 4.23 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 5.11 1 1
1022 1 . . . . . . . 4.62 1 1
1023 1 . . . . . . . 5.34 1 1
1024 1 . . . . . . . 5.31 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 5.23 1 1
1027 1 . . . . . . . 4.28 1 1
1028 1 . . . . . . . 4.36 1 1
1029 1 . . . . . . . 4.45 1 1
1030 1 . . . . . . . 5.21 1 1
1031 1 . . . . . . . 4.59 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.56 1 1
1034 1 . . . . . . . 5.47 1 1
1035 1 . . . . . . . 4.69 1 1
1036 1 . . . . . . . 4.51 1 1
1037 1 . . . . . . . 4.32 1 1
1038 1 . . . . . . . 4.73 1 1
1039 1 . . . . . . . 4.4 1 1
1040 1 . . . . . . . 4.21 1 1
1041 1 . . . . . . . 4.7 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.11 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 4.17 1 1
1046 1 . . . . . . . 5.44 1 1
1047 1 . . . . . . . 4.94 1 1
1048 1 . . . . . . . 4.63 1 1
1049 1 . . . . . . . 4.82 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.65 1 1
1052 1 . . . . . . . 4.65 1 1
1053 1 . . . . . . . 4.24 1 1
1054 1 . . . . . . . 4.58 1 1
1055 1 . . . . . . . 4.55 1 1
1056 1 . . . . . . . 5.06 1 1
1057 1 . . . . . . . 5.17 1 1
1058 1 . . . . . . . 4.41 1 1
1059 1 . . . . . . . 5.1 1 1
1060 1 . . . . . . . 4.52 1 1
1061 1 . . . . . . . 4.68 1 1
1062 1 . . . . . . . 4.52 1 1
1063 1 . . . . . . . 4.07 1 1
1064 1 . . . . . . . 4.14 1 1
1065 1 . . . . . . . 4.55 1 1
1066 1 . . . . . . . 4.6 1 1
1067 1 . . . . . . . 5.4 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.26 1 1
1070 1 . . . . . . . 4.42 1 1
1071 1 . . . . . . . 4.24 1 1
1072 1 . . . . . . . 4.03 1 1
1073 1 . . . . . . . 4.96 1 1
1074 1 . . . . . . . 4.15 1 1
1075 1 . . . . . . . 3.53 1 1
1076 1 . . . . . . . 4.28 1 1
1077 1 . . . . . . . 4.45 1 1
1078 1 . . . . . . . 5.09 1 1
1079 1 . . . . . . . 5.42 1 1
1080 1 . . . . . . . 4.84 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.81 1 1
1083 1 . . . . . . . 5.03 1 1
1084 1 . . . . . . . 4.63 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 5.2 1 1
1087 1 . . . . . . . 5.3 1 1
1088 1 . . . . . . . 4.32 1 1
1089 1 . . . . . . . 4.67 1 1
1090 1 . . . . . . . 4.17 1 1
1091 1 . . . . . . . 4.13 1 1
1092 1 . . . . . . . 5.01 1 1
1093 1 . . . . . . . 4.61 1 1
1094 1 . . . . . . . 4.45 1 1
1095 1 . . . . . . . 4.57 1 1
1096 1 . . . . . . . 4.28 1 1
1097 1 . . . . . . . 4.75 1 1
1098 1 . . . . . . . 4.34 1 1
1099 1 . . . . . . . 3.45 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.37 1 1
1102 1 . . . . . . . 4.51 1 1
1103 1 . . . . . . . 5.3 1 1
1104 1 . . . . . . . 5.43 1 1
1105 1 . . . . . . . 5.35 1 1
1106 1 . . . . . . . 4.34 1 1
1107 1 . . . . . . . 4.78 1 1
1108 1 . . . . . . . 4.47 1 1
1109 1 . . . . . . . 4.93 1 1
1110 1 . . . . . . . 4.74 1 1
1111 1 . . . . . . . 4.11 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.57 1 1
1114 1 . . . . . . . 4.43 1 1
1115 1 . . . . . . . 4.42 1 1
1116 1 . . . . . . . 4.02 1 1
1117 1 . . . . . . . 4.44 1 1
1118 1 . . . . . . . 5.25 1 1
1119 1 . . . . . . . 4.85 1 1
1120 1 . . . . . . . 5.19 1 1
1121 1 . . . . . . . 4.7 1 1
1122 1 . . . . . . . 4.48 1 1
1123 1 . . . . . . . 5.0 1 1
1124 1 . . . . . . . 5.0 1 1
1125 1 . . . . . . . 4.71 1 1
1126 1 . . . . . . . 4.45 1 1
1127 1 . . . . . . . 4.38 1 1
1128 1 . . . . . . . 5.08 1 1
1129 1 . . . . . . . 4.57 1 1
1130 1 . . . . . . . 4.57 1 1
1131 1 . . . . . . . 4.54 1 1
1132 1 . . . . . . . 5.05 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.42 1 1
1135 1 . . . . . . . 5.24 1 1
1136 1 . . . . . . . 4.82 1 1
1137 1 . . . . . . . 4.29 1 1
1138 1 . . . . . . . 4.37 1 1
1139 1 . . . . . . . 4.47 1 1
1140 1 . . . . . . . 4.7 1 1
1141 1 . . . . . . . 4.68 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.95 1 1
1145 1 . . . . . . . 5.21 1 1
1146 1 . . . . . . . 4.75 1 1
1147 1 . . . . . . . 4.67 1 1
1148 1 . . . . . . . 4.48 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.38 1 1
1151 1 . . . . . . . 5.22 1 1
1152 1 . . . . . . . 5.13 1 1
1153 1 . . . . . . . 4.82 1 1
1154 1 . . . . . . . 4.48 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.7 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 4.71 1 1
1159 1 . . . . . . . 4.4 1 1
1160 1 . . . . . . . 4.61 1 1
1161 1 . . . . . . . 4.54 1 1
1162 1 . . . . . . . 5.2 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.05 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.6 1 1
1169 1 . . . . . . . 4.6 1 1
1170 1 . . . . . . . 4.47 1 1
1171 1 . . . . . . . 4.68 1 1
1172 1 . . . . . . . 5.24 1 1
1173 1 . . . . . . . 5.11 1 1
1174 1 . . . . . . . 4.68 1 1
1175 1 . . . . . . . 4.46 1 1
1176 1 . . . . . . . 4.65 1 1
1177 1 . . . . . . . 4.25 1 1
1178 1 . . . . . . . 5.5 1 1
1179 1 . . . . . . . 4.55 1 1
1180 1 . . . . . . . 4.73 1 1
1181 1 . . . . . . . 4.28 1 1
1182 1 . . . . . . . 4.7 1 1
1183 1 . . . . . . . 4.29 1 1
1184 1 . . . . . . . 4.54 1 1
1185 1 . . . . . . . 5.05 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 5.0 1 1
1188 1 . . . . . . . 4.54 1 1
1189 1 . . . . . . . 4.47 1 1
1190 1 . . . . . . . 4.63 1 1
1191 1 . . . . . . . 4.84 1 1
1192 1 . . . . . . . 4.59 1 1
1193 1 . . . . . . . 5.48 1 1
1194 1 . . . . . . . 4.71 1 1
1195 1 . . . . . . . 4.71 1 1
1196 1 . . . . . . . 4.7 1 1
1197 1 . . . . . . . 5.15 1 1
1198 1 . . . . . . . 3.64 1 1
1199 1 . . . . . . . 4.33 1 1
1200 1 . . . . . . . 4.41 1 1
1201 1 . . . . . . . 5.13 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 4.69 1 1
1204 1 . . . . . . . 4.85 1 1
1205 1 . . . . . . . 5.0 1 1
1206 1 . . . . . . . 5.05 1 1
1207 1 . . . . . . . 4.41 1 1
1208 1 . . . . . . . 4.66 1 1
1209 1 . . . . . . . 4.43 1 1
1210 1 . . . . . . . 4.52 1 1
1211 1 . . . . . . . 4.11 1 1
1212 1 . . . . . . . 4.1 1 1
1213 1 . . . . . . . 4.7 1 1
1214 1 . . . . . . . 4.39 1 1
1215 1 . . . . . . . 4.41 1 1
1216 1 . . . . . . . 5.39 1 1
1217 1 . . . . . . . 4.61 1 1
1218 1 . . . . . . . 4.62 1 1
1219 1 . . . . . . . 4.64 1 1
1220 1 . . . . . . . 4.4 1 1
1221 1 . . . . . . . 4.82 1 1
1222 1 . . . . . . . 5.12 1 1
1223 1 . . . . . . . 4.51 1 1
1224 1 . . . . . . . 5.34 1 1
1225 1 . . . . . . . 5.37 1 1
1226 1 . . . . . . . 4.72 1 1
1227 1 . . . . . . . 4.52 1 1
1228 1 . . . . . . . 4.24 1 1
1229 1 . . . . . . . 4.33 1 1
1230 1 . . . . . . . 4.57 1 1
1231 1 . . . . . . . 4.17 1 1
1232 1 . . . . . . . 4.47 1 1
1233 1 . . . . . . . 4.37 1 1
1234 1 . . . . . . . 4.7 1 1
1235 1 . . . . . . . 4.35 1 1
1236 1 . . . . . . . 4.54 1 1
1237 1 . . . . . . . 5.17 1 1
1238 1 . . . . . . . 5.4 1 1
1239 1 . . . . . . . 4.88 1 1
1240 1 . . . . . . . 4.79 1 1
1241 1 . . . . . . . 5.44 1 1
1242 1 . . . . . . . 4.84 1 1
1243 1 . . . . . . . 4.99 1 1
1244 1 . . . . . . . 5.41 1 1
1245 1 . . . . . . . 4.8 1 1
1246 1 . . . . . . . 4.15 1 1
1247 1 . . . . . . . 4.03 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.15 1 1
1250 1 . . . . . . . 4.16 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 4.57 1 1
1253 1 . . . . . . . 4.6 1 1
1254 1 . . . . . . . 4.34 1 1
1255 1 . . . . . . . 4.3 1 1
1256 1 . . . . . . . 4.47 1 1
1257 1 . . . . . . . 4.24 1 1
1258 1 . . . . . . . 5.06 1 1
1259 1 . . . . . . . 5.06 1 1
1260 1 . . . . . . . 5.09 1 1
1261 1 . . . . . . . 4.63 1 1
1262 1 . . . . . . . 4.36 1 1
1263 1 . . . . . . . 4.39 1 1
1264 1 . . . . . . . 4.59 1 1
1265 1 . . . . . . . 4.81 1 1
1266 1 . . . . . . . 4.43 1 1
1267 1 . . . . . . . 5.1 1 1
1268 1 . . . . . . . 5.1 1 1
1269 1 . . . . . . . 5.24 1 1
1270 1 . . . . . . . 4.1 1 1
1271 1 . . . . . . . 5.29 1 1
1272 1 . . . . . . . 3.39 1 1
1273 1 . . . . . . . 3.25 1 1
1274 1 . . . . . . . 4.35 1 1
1275 1 . . . . . . . 4.48 1 1
1276 1 . . . . . . . 4.12 1 1
1277 1 . . . . . . . 4.31 1 1
1278 1 . . . . . . . 3.48 1 1
1279 1 . . . . . . . 4.3 1 1
1280 1 . . . . . . . 4.25 1 1
1281 1 . . . . . . . 4.25 1 1
1282 1 . . . . . . . 2.95 1 1
1283 1 . . . . . . . 2.94 1 1
1284 1 . . . . . . . 4.83 1 1
1285 1 . . . . . . . 3.51 1 1
1286 1 . . . . . . . 3.61 1 1
1287 1 . . . . . . . 3.76 1 1
1288 1 . . . . . . . 4.48 1 1
1289 1 . . . . . . . 4.44 1 1
1290 1 . . . . . . . 4.76 1 1
1291 1 . . . . . . . 5.49 1 1
1292 1 . . . . . . . 4.53 1 1
1293 1 . . . . . . . 4.39 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.67 1 1
1296 1 . . . . . . . 4.94 1 1
1297 1 . . . . . . . 4.39 1 1
1298 1 . . . . . . . 4.48 1 1
1299 1 . . . . . . . 3.17 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 3.72 1 1
1302 1 . . . . . . . 3.43 1 1
1303 1 . . . . . . . 3.71 1 1
1304 1 . . . . . . . 2.92 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.67 1 1
1308 1 . . . . . . . 3.76 1 1
1309 1 . . . . . . . 4.48 1 1
1310 1 . . . . . . . 4.29 1 1
1311 1 . . . . . . . 4.06 1 1
1312 1 . . . . . . . 3.47 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 4.22 1 1
1316 1 . . . . . . . 4.07 1 1
1317 1 . . . . . . . 4.78 1 1
1318 1 . . . . . . . 3.95 1 1
1319 1 . . . . . . . 4.65 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 4.68 1 1
1322 1 . . . . . . . 4.34 1 1
1323 1 . . . . . . . 4.58 1 1
1324 1 . . . . . . . 5.21 1 1
1325 1 . . . . . . . 4.18 1 1
1326 1 . . . . . . . 4.45 1 1
1327 1 . . . . . . . 3.88 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 4.96 1 1
1330 1 . . . . . . . 4.45 1 1
1331 1 . . . . . . . 3.83 1 1
1332 1 . . . . . . . 5.1 1 1
1333 1 . . . . . . . 3.26 1 1
1334 1 . . . . . . . 4.62 1 1
1335 1 . . . . . . . 3.5 1 1
1336 1 . . . . . . . 4.6 1 1
1337 1 . . . . . . . 4.58 1 1
1338 1 . . . . . . . 5.2 1 1
1339 1 . . . . . . . 4.18 1 1
1340 1 . . . . . . . 3.85 1 1
1341 1 . . . . . . . 3.75 1 1
1342 1 . . . . . . . 3.91 1 1
1343 1 . . . . . . . 3.55 1 1
1344 1 . . . . . . . 5.18 1 1
1345 1 . . . . . . . 4.81 1 1
1346 1 . . . . . . . 4.84 1 1
1347 1 . . . . . . . 5.09 1 1
1348 1 . . . . . . . 5.18 1 1
1349 1 . . . . . . . 4.23 1 1
1350 1 . . . . . . . 5.33 1 1
1351 1 . . . . . . . 4.86 1 1
1352 1 . . . . . . . 3.62 1 1
1353 1 . . . . . . . 3.49 1 1
1354 1 . . . . . . . 4.67 1 1
1355 1 . . . . . . . 3.85 1 1
1356 1 . . . . . . . 3.66 1 1
1357 1 . . . . . . . 5.01 1 1
1358 1 . . . . . . . 5.01 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.78 1 1
1362 1 . . . . . . . 4.94 1 1
1363 1 . . . . . . . 4.71 1 1
1364 1 . . . . . . . 4.37 1 1
1365 1 . . . . . . . 4.73 1 1
1366 1 . . . . . . . 4.96 1 1
1367 1 . . . . . . . 5.02 1 1
1368 1 . . . . . . . 5.02 1 1
1369 1 . . . . . . . 4.72 1 1
1370 1 . . . . . . . 4.84 1 1
1371 1 . . . . . . . 4.85 1 1
1372 1 . . . . . . . 4.45 1 1
1373 1 . . . . . . . 5.5 1 1
1374 1 . . . . . . . 5.01 1 1
1375 1 . . . . . . . 4.94 1 1
1376 1 . . . . . . . 4.55 1 1
1377 1 . . . . . . . 5.0 1 1
1378 1 . . . . . . . 4.91 1 1
1379 1 . . . . . . . 5.38 1 1
1380 1 . . . . . . . 5.5 1 1
1381 1 . . . . . . . 5.12 1 1
1382 1 . . . . . . . 4.87 1 1
1383 1 . . . . . . . 4.45 1 1
1384 1 . . . . . . . 4.22 1 1
1385 1 . . . . . . . 3.67 1 1
1386 1 . . . . . . . 4.27 1 1
1387 1 . . . . . . . 3.0 1 1
1388 1 . . . . . . . 3.49 1 1
1389 1 . . . . . . . 4.02 1 1
1390 1 . . . . . . . 5.23 1 1
1391 1 . . . . . . . 3.48 1 1
1392 1 . . . . . . . 2.97 1 1
1393 1 . . . . . . . 3.07 1 1
1394 1 . . . . . . . 4.79 1 1
1395 1 . . . . . . . 3.97 1 1
1396 1 . . . . . . . 3.04 1 1
1397 1 . . . . . . . 3.87 1 1
1398 1 . . . . . . . 5.34 1 1
1399 1 . . . . . . . 4.33 1 1
1400 1 . . . . . . . 3.54 1 1
1401 1 . . . . . . . 4.07 1 1
1402 1 . . . . . . . 3.1 1 1
1403 1 . . . . . . . 3.54 1 1
1404 1 . . . . . . . 4.52 1 1
1405 1 . . . . . . . 3.45 1 1
1406 1 . . . . . . . 3.61 1 1
1407 1 . . . . . . . 3.91 1 1
1408 1 . . . . . . . 5.34 1 1
1409 1 . . . . . . . 4.37 1 1
1410 1 . . . . . . . 4.44 1 1
1411 1 . . . . . . . 3.24 1 1
1412 1 . . . . . . . 3.32 1 1
1413 1 . . . . . . . 3.81 1 1
1414 1 . . . . . . . 5.06 1 1
1415 1 . . . . . . . 3.01 1 1
1416 1 . . . . . . . 3.0 1 1
1417 1 . . . . . . . 3.72 1 1
1418 1 . . . . . . . 4.54 1 1
1419 1 . . . . . . . 5.34 1 1
1420 1 . . . . . . . 4.76 1 1
1421 1 . . . . . . . 5.44 1 1
1422 1 . . . . . . . 4.72 1 1
1423 1 . . . . . . . 4.55 1 1
1424 1 . . . . . . . 4.55 1 1
1425 1 . . . . . . . 4.02 1 1
1426 1 . . . . . . . 3.4 1 1
1427 1 . . . . . . . 3.16 1 1
1428 1 . . . . . . . 3.55 1 1
1429 1 . . . . . . . 4.51 1 1
1430 1 . . . . . . . 3.72 1 1
1431 1 . . . . . . . 3.63 1 1
1432 1 . . . . . . . 4.13 1 1
1433 1 . . . . . . . 4.88 1 1
1434 1 . . . . . . . 3.43 1 1
1435 1 . . . . . . . 3.46 1 1
1436 1 . . . . . . . 3.04 1 1
1437 1 . . . . . . . 3.5 1 1
1438 1 . . . . . . . 3.32 1 1
1439 1 . . . . . . . 3.79 1 1
1440 1 . . . . . . . 3.32 1 1
1441 1 . . . . . . . 3.67 1 1
1442 1 . . . . . . . 3.56 1 1
1443 1 . . . . . . . 2.85 1 1
1444 1 . . . . . . . 4.49 1 1
1445 1 . . . . . . . 3.09 1 1
1446 1 . . . . . . . 3.66 1 1
1447 1 . . . . . . . 3.38 1 1
1448 1 . . . . . . . 2.9 1 1
1449 1 . . . . . . . 4.19 1 1
1450 1 . . . . . . . 3.07 1 1
1451 1 . . . . . . . 4.17 1 1
1452 1 . . . . . . . 3.34 1 1
1453 1 . . . . . . . 3.31 1 1
1454 1 . . . . . . . 5.15 1 1
1455 1 . . . . . . . 4.48 1 1
1456 1 . . . . . . . 4.03 1 1
1457 1 . . . . . . . 3.73 1 1
1458 1 . . . . . . . 2.83 1 1
1459 1 . . . . . . . 3.69 1 1
1460 1 . . . . . . . 4.33 1 1
1461 1 . . . . . . . 4.23 1 1
1462 1 . . . . . . . 3.21 1 1
1463 1 . . . . . . . 4.95 1 1
1464 1 . . . . . . . 3.26 1 1
1465 1 . . . . . . . 3.3 1 1
1466 1 . . . . . . . 4.96 1 1
1467 1 . . . . . . . 4.95 1 1
1468 1 . . . . . . . 3.68 1 1
1469 1 . . . . . . . 4.67 1 1
1470 1 . . . . . . . 3.28 1 1
1471 1 . . . . . . . 4.06 1 1
1472 1 . . . . . . . 3.33 1 1
1473 1 . . . . . . . 4.21 1 1
1474 1 . . . . . . . 5.34 1 1
1475 1 . . . . . . . 4.0 1 1
1476 1 . . . . . . . 4.19 1 1
1477 1 . . . . . . . 3.26 1 1
1478 1 . . . . . . . 3.57 1 1
1479 1 . . . . . . . 5.26 1 1
1480 1 . . . . . . . 4.99 1 1
1481 1 . . . . . . . 4.21 1 1
1482 1 . . . . . . . 4.61 1 1
1483 1 . . . . . . . 3.99 1 1
1484 1 . . . . . . . 3.81 1 1
1485 1 . . . . . . . 3.29 1 1
1486 1 . . . . . . . 5.34 1 1
1487 1 . . . . . . . 3.93 1 1
1488 1 . . . . . . . 3.39 1 1
1489 1 . . . . . . . 4.06 1 1
1490 1 . . . . . . . 3.07 1 1
1491 1 . . . . . . . 3.54 1 1
1492 1 . . . . . . . 3.06 1 1
1493 1 . . . . . . . 3.67 1 1
1494 1 . . . . . . . 5.33 1 1
1495 1 . . . . . . . 3.15 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 4.62 1 1
1498 1 . . . . . . . 3.33 1 1
1499 1 . . . . . . . 4.2 1 1
1500 1 . . . . . . . 3.13 1 1
1501 1 . . . . . . . 3.21 1 1
1502 1 . . . . . . . 4.28 1 1
1503 1 . . . . . . . 4.81 1 1
1504 1 . . . . . . . 5.34 1 1
1505 1 . . . . . . . 4.36 1 1
1506 1 . . . . . . . 5.34 1 1
1507 1 . . . . . . . 5.34 1 1
1508 1 . . . . . . . 5.34 1 1
1509 1 . . . . . . . 3.53 1 1
1510 1 . . . . . . . 3.15 1 1
1511 1 . . . . . . . 3.09 1 1
1512 1 . . . . . . . 4.88 1 1
1513 1 . . . . . . . 3.64 1 1
1514 1 . . . . . . . 5.15 1 1
1515 1 . . . . . . . 4.2 1 1
1516 1 . . . . . . . 3.24 1 1
1517 1 . . . . . . . 4.07 1 1
1518 1 . . . . . . . 2.92 1 1
1519 1 . . . . . . . 4.8 1 1
1520 1 . . . . . . . 4.98 1 1
1521 1 . . . . . . . 4.1 1 1
1522 1 . . . . . . . 3.61 1 1
1523 1 . . . . . . . 3.34 1 1
1524 1 . . . . . . . 4.43 1 1
1525 1 . . . . . . . 4.67 1 1
1526 1 . . . . . . . 4.94 1 1
1527 1 . . . . . . . 3.01 1 1
1528 1 . . . . . . . 4.44 1 1
1529 1 . . . . . . . 3.17 1 1
1530 1 . . . . . . . 3.16 1 1
1531 1 . . . . . . . 3.4 1 1
1532 1 . . . . . . . 4.58 1 1
1533 1 . . . . . . . 3.55 1 1
1534 1 . . . . . . . 3.34 1 1
1535 1 . . . . . . . 3.01 1 1
1536 1 . . . . . . . 4.1 1 1
1537 1 . . . . . . . 4.79 1 1
1538 1 . . . . . . . 4.38 1 1
1539 1 . . . . . . . 4.77 1 1
1540 1 . . . . . . . 4.77 1 1
1541 1 . . . . . . . 4.85 1 1
1542 1 . . . . . . . 4.66 1 1
1543 1 . . . . . . . 5.34 1 1
1544 1 . . . . . . . 4.77 1 1
1545 1 . . . . . . . 4.73 1 1
1546 1 . . . . . . . 4.56 1 1
1547 1 . . . . . . . 3.63 1 1
1548 1 . . . . . . . 3.3 1 1
1549 1 . . . . . . . 5.34 1 1
1550 1 . . . . . . . 3.32 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 17 GLU H . 17 GLU HN 1 2
1 1 2 1 1 43 MET O . 43 MET O 1 2
2 1 1 1 1 17 GLU H . 17 GLU HN 1 2
2 1 2 1 1 43 MET C . 43 MET C 1 2
3 1 1 1 1 17 GLU N . 17 GLU N 1 2
3 1 2 1 1 43 MET O . 43 MET O 1 2
4 1 1 1 1 17 GLU N . 17 GLU N 1 2
4 1 2 1 1 43 MET C . 43 MET C 1 2
5 1 1 1 1 19 LEU H . 19 LEU HN 1 2
5 1 2 1 1 41 ILE O . 41 ILE O 1 2
6 1 1 1 1 19 LEU H . 19 LEU HN 1 2
6 1 2 1 1 41 ILE C . 41 ILE C 1 2
7 1 1 1 1 19 LEU N . 19 LEU N 1 2
7 1 2 1 1 41 ILE O . 41 ILE O 1 2
8 1 1 1 1 19 LEU N . 19 LEU N 1 2
8 1 2 1 1 41 ILE C . 41 ILE C 1 2
9 1 1 1 1 17 GLU O . 17 GLU O 1 2
9 1 2 1 1 43 MET H . 43 MET HN 1 2
10 1 1 1 1 17 GLU C . 17 GLU C 1 2
10 1 2 1 1 43 MET H . 43 MET HN 1 2
11 1 1 1 1 17 GLU O . 17 GLU O 1 2
11 1 2 1 1 43 MET N . 43 MET N 1 2
12 1 1 1 1 17 GLU C . 17 GLU C 1 2
12 1 2 1 1 43 MET N . 43 MET N 1 2
13 1 1 1 1 19 LEU O . 19 LEU O 1 2
13 1 2 1 1 41 ILE H . 41 ILE HN 1 2
14 1 1 1 1 19 LEU C . 19 LEU C 1 2
14 1 2 1 1 41 ILE H . 41 ILE HN 1 2
15 1 1 1 1 19 LEU O . 19 LEU O 1 2
15 1 2 1 1 41 ILE N . 41 ILE N 1 2
16 1 1 1 1 19 LEU C . 19 LEU C 1 2
16 1 2 1 1 41 ILE N . 41 ILE N 1 2
17 1 1 1 1 56 ILE H . 56 ILE HN 1 2
17 1 2 1 1 69 LEU O . 69 LEU O 1 2
18 1 1 1 1 56 ILE H . 56 ILE HN 1 2
18 1 2 1 1 69 LEU C . 69 LEU C 1 2
19 1 1 1 1 56 ILE N . 56 ILE N 1 2
19 1 2 1 1 69 LEU O . 69 LEU O 1 2
20 1 1 1 1 56 ILE N . 56 ILE N 1 2
20 1 2 1 1 69 LEU C . 69 LEU C 1 2
21 1 1 1 1 56 ILE O . 56 ILE O 1 2
21 1 2 1 1 69 LEU H . 69 LEU HN 1 2
22 1 1 1 1 56 ILE C . 56 ILE C 1 2
22 1 2 1 1 69 LEU H . 69 LEU HN 1 2
23 1 1 1 1 56 ILE O . 56 ILE O 1 2
23 1 2 1 1 69 LEU N . 69 LEU N 1 2
24 1 1 1 1 56 ILE C . 56 ILE C 1 2
24 1 2 1 1 69 LEU N . 69 LEU N 1 2
25 1 1 1 1 58 GLY H . 58 GLY HN 1 2
25 1 2 1 1 67 GLY O . 67 GLY O 1 2
26 1 1 1 1 58 GLY H . 58 GLY HN 1 2
26 1 2 1 1 67 GLY C . 67 GLY C 1 2
27 1 1 1 1 58 GLY N . 58 GLY N 1 2
27 1 2 1 1 67 GLY O . 67 GLY O 1 2
28 1 1 1 1 58 GLY N . 58 GLY N 1 2
28 1 2 1 1 67 GLY C . 67 GLY C 1 2
29 1 1 1 1 58 GLY O . 58 GLY O 1 2
29 1 2 1 1 67 GLY H . 67 GLY HN 1 2
30 1 1 1 1 58 GLY C . 58 GLY C 1 2
30 1 2 1 1 67 GLY H . 67 GLY HN 1 2
31 1 1 1 1 58 GLY O . 58 GLY O 1 2
31 1 2 1 1 67 GLY N . 67 GLY N 1 2
32 1 1 1 1 58 GLY C . 58 GLY C 1 2
32 1 2 1 1 67 GLY N . 67 GLY N 1 2
33 1 1 1 1 20 GLN H . 20 GLN HN 1 2
33 1 2 1 1 75 THR O . 75 THR O 1 2
34 1 1 1 1 20 GLN H . 20 GLN HN 1 2
34 1 2 1 1 75 THR C . 75 THR C 1 2
35 1 1 1 1 20 GLN N . 20 GLN N 1 2
35 1 2 1 1 75 THR O . 75 THR O 1 2
36 1 1 1 1 20 GLN N . 20 GLN N 1 2
36 1 2 1 1 75 THR C . 75 THR C 1 2
37 1 1 1 1 20 GLN O . 20 GLN O 1 2
37 1 2 1 1 75 THR H . 75 THR HN 1 2
38 1 1 1 1 20 GLN C . 20 GLN C 1 2
38 1 2 1 1 75 THR H . 75 THR HN 1 2
39 1 1 1 1 20 GLN O . 20 GLN O 1 2
39 1 2 1 1 75 THR N . 75 THR N 1 2
40 1 1 1 1 20 GLN C . 20 GLN C 1 2
40 1 2 1 1 75 THR N . 75 THR 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 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.6 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 1.7 1 2
6 1 . . . . . . . 2.6 1 2
7 1 . . . . . . . 2.6 1 2
8 1 . . . . . . . 3.6 1 2
9 1 . . . . . . . 1.7 1 2
10 1 . . . . . . . 2.6 1 2
11 1 . . . . . . . 2.6 1 2
12 1 . . . . . . . 3.6 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.6 1 2
15 1 . . . . . . . 2.6 1 2
16 1 . . . . . . . 3.6 1 2
17 1 . . . . . . . 1.7 1 2
18 1 . . . . . . . 2.6 1 2
19 1 . . . . . . . 2.6 1 2
20 1 . . . . . . . 3.6 1 2
21 1 . . . . . . . 1.7 1 2
22 1 . . . . . . . 2.6 1 2
23 1 . . . . . . . 2.6 1 2
24 1 . . . . . . . 3.6 1 2
25 1 . . . . . . . 1.7 1 2
26 1 . . . . . . . 2.6 1 2
27 1 . . . . . . . 2.6 1 2
28 1 . . . . . . . 3.6 1 2
29 1 . . . . . . . 1.7 1 2
30 1 . . . . . . . 2.6 1 2
31 1 . . . . . . . 2.6 1 2
32 1 . . . . . . . 3.6 1 2
33 1 . . . . . . . 1.7 1 2
34 1 . . . . . . . 2.6 1 2
35 1 . . . . . . . 2.6 1 2
36 1 . . . . . . . 3.6 1 2
37 1 . . . . . . . 1.7 1 2
38 1 . . . . . . . 2.6 1 2
39 1 . . . . . . . 2.6 1 2
40 1 . . . . . . . 3.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 17 GLU C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -134.16 -74.16 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LEU N 96.59 156.59 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -144.71 -84.71 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLN N 105.98 165.98 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -168.82 -108.82 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 VAL N 115.66 175.66 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 39 ASP C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -158.43999 -98.44 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ILE N 123.59999 183.6 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 40 PHE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -148.86 -88.86 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PHE N 104.03 164.03 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 41 ILE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 MET N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 42 PHE C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 SER N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 54 GLY C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 ILE N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 55 TRP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -170.13 -110.13 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 TYR N 115.91 175.91 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 56 ILE C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -129.15 -69.15 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLY N 98.94 158.94 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 58 GLY C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 SER N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 67 GLY C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -147.85 -87.85 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N 110.25 170.24998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -174.99998 -115.00001 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 PRO N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
29 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 -160.0 160.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
31 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
32 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -160.0 160.0 . . . . . . . . . . . . . . . . 1 1
33 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 21.310 -5.939 15.582 1.00 . A A . 241 GLY C 1 1
1 2 1 1 1 GLY CA C 21.989 -7.261 15.882 1.00 . A A . 241 GLY CA 1 1
1 3 1 1 1 GLY H1 H 22.803 -7.400 17.831 1.00 . A A . 241 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 23.008 -7.219 15.527 1.00 . A A . 241 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.467 -8.048 15.356 1.00 . A A . 241 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.998 -7.572 17.299 1.00 . A A . 241 GLY N 1 1
1 7 1 1 1 GLY O O 21.699 -4.900 16.114 1.00 . A A . 241 GLY O 1 1
1 8 1 1 2 SER C C 18.156 -4.787 14.940 1.00 . A A . 242 SER C 1 1
1 9 1 1 2 SER CA C 19.563 -4.773 14.351 1.00 . A A . 242 SER CA 1 1
1 10 1 1 2 SER CB C 19.490 -4.648 12.828 1.00 . A A . 242 SER CB 1 1
1 11 1 1 2 SER H H 20.032 -6.838 14.334 1.00 . A A . 242 SER H 1 1
1 12 1 1 2 SER HA H 20.099 -3.924 14.748 1.00 . A A . 242 SER HA 1 1
1 13 1 1 2 SER HB2 H 20.490 -4.593 12.426 1.00 . A A . 242 SER HB2 1 1
1 14 1 1 2 SER HB3 H 18.986 -5.514 12.423 1.00 . A A . 242 SER HB3 1 1
1 15 1 1 2 SER HG H 18.157 -3.246 13.138 1.00 . A A . 242 SER HG 1 1
1 16 1 1 2 SER N N 20.294 -5.978 14.726 1.00 . A A . 242 SER N 1 1
1 17 1 1 2 SER O O 17.439 -5.783 14.842 1.00 . A A . 242 SER O 1 1
1 18 1 1 2 SER OG O 18.779 -3.484 12.446 1.00 . A A . 242 SER OG 1 1
1 19 1 1 3 SER C C 15.448 -2.950 15.181 1.00 . A A . 243 SER C 1 1
1 20 1 1 3 SER CA C 16.447 -3.557 16.162 1.00 . A A . 243 SER CA 1 1
1 21 1 1 3 SER CB C 16.520 -2.701 17.428 1.00 . A A . 243 SER CB 1 1
1 22 1 1 3 SER H H 18.384 -2.913 15.599 1.00 . A A . 243 SER H 1 1
1 23 1 1 3 SER HA H 16.116 -4.549 16.427 1.00 . A A . 243 SER HA 1 1
1 24 1 1 3 SER HB2 H 16.880 -1.716 17.173 1.00 . A A . 243 SER HB2 1 1
1 25 1 1 3 SER HB3 H 15.534 -2.623 17.863 1.00 . A A . 243 SER HB3 1 1
1 26 1 1 3 SER HG H 17.144 -2.989 19.263 1.00 . A A . 243 SER HG 1 1
1 27 1 1 3 SER N N 17.767 -3.673 15.553 1.00 . A A . 243 SER N 1 1
1 28 1 1 3 SER O O 15.240 -1.738 15.160 1.00 . A A . 243 SER O 1 1
1 29 1 1 3 SER OG O 17.397 -3.275 18.382 1.00 . A A . 243 SER OG 1 1
1 30 1 1 4 GLY C C 13.308 -4.458 12.543 1.00 . A A . 244 GLY C 1 1
1 31 1 1 4 GLY CA C 13.863 -3.335 13.397 1.00 . A A . 244 GLY CA 1 1
1 32 1 1 4 GLY H H 15.038 -4.760 14.431 1.00 . A A . 244 GLY H 1 1
1 33 1 1 4 GLY HA2 H 13.048 -2.857 13.919 1.00 . A A . 244 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 14.338 -2.610 12.752 1.00 . A A . 244 GLY HA3 1 1
1 35 1 1 4 GLY N N 14.832 -3.804 14.369 1.00 . A A . 244 GLY N 1 1
1 36 1 1 4 GLY O O 14.007 -5.000 11.687 1.00 . A A . 244 GLY O 1 1
1 37 1 1 5 SER C C 11.455 -5.602 10.528 1.00 . A A . 245 SER C 1 1
1 38 1 1 5 SER CA C 11.400 -5.879 12.027 1.00 . A A . 245 SER CA 1 1
1 39 1 1 5 SER CB C 9.946 -6.038 12.475 1.00 . A A . 245 SER CB 1 1
1 40 1 1 5 SER H H 11.542 -4.339 13.473 1.00 . A A . 245 SER H 1 1
1 41 1 1 5 SER HA H 11.933 -6.796 12.231 1.00 . A A . 245 SER HA 1 1
1 42 1 1 5 SER HB2 H 9.865 -5.789 13.522 1.00 . A A . 245 SER HB2 1 1
1 43 1 1 5 SER HB3 H 9.320 -5.372 11.898 1.00 . A A . 245 SER HB3 1 1
1 44 1 1 5 SER HG H 8.582 -7.440 12.569 1.00 . A A . 245 SER HG 1 1
1 45 1 1 5 SER N N 12.047 -4.809 12.777 1.00 . A A . 245 SER N 1 1
1 46 1 1 5 SER O O 11.940 -4.556 10.097 1.00 . A A . 245 SER O 1 1
1 47 1 1 5 SER OG O 9.496 -7.368 12.286 1.00 . A A . 245 SER OG 1 1
1 48 1 1 6 SER C C 10.308 -5.086 7.871 1.00 . A A . 246 SER C 1 1
1 49 1 1 6 SER CA C 10.948 -6.407 8.287 1.00 . A A . 246 SER CA 1 1
1 50 1 1 6 SER CB C 10.199 -7.575 7.644 1.00 . A A . 246 SER CB 1 1
1 51 1 1 6 SER H H 10.581 -7.358 10.143 1.00 . A A . 246 SER H 1 1
1 52 1 1 6 SER HA H 11.974 -6.419 7.950 1.00 . A A . 246 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.714 -8.497 7.868 1.00 . A A . 246 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.195 -7.618 8.042 1.00 . A A . 246 SER HB3 1 1
1 55 1 1 6 SER HG H 11.005 -7.256 5.887 1.00 . A A . 246 SER HG 1 1
1 56 1 1 6 SER N N 10.954 -6.547 9.739 1.00 . A A . 246 SER N 1 1
1 57 1 1 6 SER O O 10.915 -4.286 7.160 1.00 . A A . 246 SER O 1 1
1 58 1 1 6 SER OG O 10.126 -7.422 6.237 1.00 . A A . 246 SER OG 1 1
1 59 1 1 7 GLY C C 8.802 -2.471 8.846 1.00 . A A . 247 GLY C 1 1
1 60 1 1 7 GLY CA C 8.373 -3.641 7.984 1.00 . A A . 247 GLY CA 1 1
1 61 1 1 7 GLY H H 8.641 -5.539 8.883 1.00 . A A . 247 GLY H 1 1
1 62 1 1 7 GLY HA2 H 8.563 -3.401 6.949 1.00 . A A . 247 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.313 -3.801 8.117 1.00 . A A . 247 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.076 -4.865 8.320 1.00 . A A . 247 GLY N 1 1
1 65 1 1 7 GLY O O 9.650 -2.617 9.726 1.00 . A A . 247 GLY O 1 1
1 66 1 1 8 SER C C 7.473 0.965 9.170 1.00 . A A . 248 SER C 1 1
1 67 1 1 8 SER CA C 8.549 -0.102 9.349 1.00 . A A . 248 SER CA 1 1
1 68 1 1 8 SER CB C 9.906 0.446 8.905 1.00 . A A . 248 SER CB 1 1
1 69 1 1 8 SER H H 7.549 -1.251 7.878 1.00 . A A . 248 SER H 1 1
1 70 1 1 8 SER HA H 8.603 -0.372 10.393 1.00 . A A . 248 SER HA 1 1
1 71 1 1 8 SER HB2 H 10.672 -0.288 9.107 1.00 . A A . 248 SER HB2 1 1
1 72 1 1 8 SER HB3 H 9.879 0.655 7.846 1.00 . A A . 248 SER HB3 1 1
1 73 1 1 8 SER HG H 11.132 1.598 9.910 1.00 . A A . 248 SER HG 1 1
1 74 1 1 8 SER N N 8.217 -1.304 8.593 1.00 . A A . 248 SER N 1 1
1 75 1 1 8 SER O O 6.715 0.942 8.201 1.00 . A A . 248 SER O 1 1
1 76 1 1 8 SER OG O 10.225 1.641 9.598 1.00 . A A . 248 SER OG 1 1
1 77 1 1 9 ARG C C 6.642 3.846 8.826 1.00 . A A . 249 ARG C 1 1
1 78 1 1 9 ARG CA C 6.432 2.976 10.062 1.00 . A A . 249 ARG CA 1 1
1 79 1 1 9 ARG CB C 6.520 3.835 11.325 1.00 . A A . 249 ARG CB 1 1
1 80 1 1 9 ARG CD C 6.591 3.864 13.837 1.00 . A A . 249 ARG CD 1 1
1 81 1 1 9 ARG CG C 6.180 3.081 12.600 1.00 . A A . 249 ARG CG 1 1
1 82 1 1 9 ARG CZ C 7.340 2.031 15.294 1.00 . A A . 249 ARG CZ 1 1
1 83 1 1 9 ARG H H 8.047 1.865 10.862 1.00 . A A . 249 ARG H 1 1
1 84 1 1 9 ARG HA H 5.452 2.528 10.010 1.00 . A A . 249 ARG HA 1 1
1 85 1 1 9 ARG HB2 H 7.525 4.219 11.417 1.00 . A A . 249 ARG HB2 1 1
1 86 1 1 9 ARG HB3 H 5.834 4.664 11.230 1.00 . A A . 249 ARG HB3 1 1
1 87 1 1 9 ARG HD2 H 7.604 4.213 13.705 1.00 . A A . 249 ARG HD2 1 1
1 88 1 1 9 ARG HD3 H 5.930 4.711 13.946 1.00 . A A . 249 ARG HD3 1 1
1 89 1 1 9 ARG HE H 5.836 3.275 15.708 1.00 . A A . 249 ARG HE 1 1
1 90 1 1 9 ARG HG2 H 5.114 2.910 12.633 1.00 . A A . 249 ARG HG2 1 1
1 91 1 1 9 ARG HG3 H 6.699 2.134 12.595 1.00 . A A . 249 ARG HG3 1 1
1 92 1 1 9 ARG HH11 H 8.376 2.225 13.571 1.00 . A A . 249 ARG HH11 1 1
1 93 1 1 9 ARG HH12 H 8.894 0.936 14.608 1.00 . A A . 249 ARG HH12 1 1
1 94 1 1 9 ARG HH21 H 6.508 1.582 17.081 1.00 . A A . 249 ARG HH21 1 1
1 95 1 1 9 ARG HH22 H 7.830 0.571 16.604 1.00 . A A . 249 ARG HH22 1 1
1 96 1 1 9 ARG N N 7.415 1.900 10.113 1.00 . A A . 249 ARG N 1 1
1 97 1 1 9 ARG NE N 6.524 3.050 15.048 1.00 . A A . 249 ARG NE 1 1
1 98 1 1 9 ARG NH1 N 8.280 1.703 14.419 1.00 . A A . 249 ARG NH1 1 1
1 99 1 1 9 ARG NH2 N 7.216 1.338 16.419 1.00 . A A . 249 ARG NH2 1 1
1 100 1 1 9 ARG O O 5.691 4.404 8.279 1.00 . A A . 249 ARG O 1 1
1 101 1 1 10 ASP C C 9.062 3.951 6.232 1.00 . A A . 250 ASP C 1 1
1 102 1 1 10 ASP CA C 8.229 4.759 7.222 1.00 . A A . 250 ASP CA 1 1
1 103 1 1 10 ASP CB C 8.989 6.018 7.640 1.00 . A A . 250 ASP CB 1 1
1 104 1 1 10 ASP CG C 8.162 6.926 8.529 1.00 . A A . 250 ASP CG 1 1
1 105 1 1 10 ASP H H 8.608 3.489 8.873 1.00 . A A . 250 ASP H 1 1
1 106 1 1 10 ASP HA H 7.306 5.049 6.744 1.00 . A A . 250 ASP HA 1 1
1 107 1 1 10 ASP HB2 H 9.879 5.730 8.181 1.00 . A A . 250 ASP HB2 1 1
1 108 1 1 10 ASP HB3 H 9.273 6.570 6.756 1.00 . A A . 250 ASP HB3 1 1
1 109 1 1 10 ASP N N 7.893 3.957 8.394 1.00 . A A . 250 ASP N 1 1
1 110 1 1 10 ASP O O 9.766 3.017 6.615 1.00 . A A . 250 ASP O 1 1
1 111 1 1 10 ASP OD1 O 6.975 7.146 8.210 1.00 . A A . 250 ASP OD1 1 1
1 112 1 1 10 ASP OD2 O 8.702 7.417 9.542 1.00 . A A . 250 ASP OD2 1 1
1 113 1 1 11 ILE C C 11.098 4.255 3.714 1.00 . A A . 251 ILE C 1 1
1 114 1 1 11 ILE CA C 9.722 3.628 3.913 1.00 . A A . 251 ILE CA 1 1
1 115 1 1 11 ILE CB C 8.963 3.647 2.573 1.00 . A A . 251 ILE CB 1 1
1 116 1 1 11 ILE CD1 C 6.560 4.156 3.239 1.00 . A A . 251 ILE CD1 1 1
1 117 1 1 11 ILE CG1 C 7.542 3.111 2.759 1.00 . A A . 251 ILE CG1 1 1
1 118 1 1 11 ILE CG2 C 9.711 2.831 1.529 1.00 . A A . 251 ILE CG2 1 1
1 119 1 1 11 ILE H H 8.398 5.071 4.714 1.00 . A A . 251 ILE H 1 1
1 120 1 1 11 ILE HA H 9.848 2.599 4.218 1.00 . A A . 251 ILE HA 1 1
1 121 1 1 11 ILE HB H 8.913 4.668 2.228 1.00 . A A . 251 ILE HB 1 1
1 122 1 1 11 ILE HD11 H 5.594 3.976 2.791 1.00 . A A . 251 ILE HD11 1 1
1 123 1 1 11 ILE HD12 H 6.474 4.103 4.314 1.00 . A A . 251 ILE HD12 1 1
1 124 1 1 11 ILE HD13 H 6.911 5.137 2.954 1.00 . A A . 251 ILE HD13 1 1
1 125 1 1 11 ILE HG12 H 7.183 2.727 1.817 1.00 . A A . 251 ILE HG12 1 1
1 126 1 1 11 ILE HG13 H 7.560 2.311 3.486 1.00 . A A . 251 ILE HG13 1 1
1 127 1 1 11 ILE HG21 H 9.388 1.801 1.578 1.00 . A A . 251 ILE HG21 1 1
1 128 1 1 11 ILE HG22 H 9.502 3.226 0.546 1.00 . A A . 251 ILE HG22 1 1
1 129 1 1 11 ILE HG23 H 10.772 2.885 1.721 1.00 . A A . 251 ILE HG23 1 1
1 130 1 1 11 ILE N N 8.976 4.318 4.958 1.00 . A A . 251 ILE N 1 1
1 131 1 1 11 ILE O O 11.220 5.344 3.153 1.00 . A A . 251 ILE O 1 1
1 132 1 1 12 ARG C C 14.379 3.022 3.338 1.00 . A A . 252 ARG C 1 1
1 133 1 1 12 ARG CA C 13.499 4.047 4.049 1.00 . A A . 252 ARG CA 1 1
1 134 1 1 12 ARG CB C 14.081 4.366 5.427 1.00 . A A . 252 ARG CB 1 1
1 135 1 1 12 ARG CD C 15.115 6.256 6.721 1.00 . A A . 252 ARG CD 1 1
1 136 1 1 12 ARG CG C 15.110 5.484 5.411 1.00 . A A . 252 ARG CG 1 1
1 137 1 1 12 ARG CZ C 13.874 8.102 7.768 1.00 . A A . 252 ARG CZ 1 1
1 138 1 1 12 ARG H H 11.971 2.697 4.614 1.00 . A A . 252 ARG H 1 1
1 139 1 1 12 ARG HA H 13.475 4.952 3.460 1.00 . A A . 252 ARG HA 1 1
1 140 1 1 12 ARG HB2 H 13.276 4.657 6.086 1.00 . A A . 252 ARG HB2 1 1
1 141 1 1 12 ARG HB3 H 14.552 3.477 5.819 1.00 . A A . 252 ARG HB3 1 1
1 142 1 1 12 ARG HD2 H 14.830 5.586 7.519 1.00 . A A . 252 ARG HD2 1 1
1 143 1 1 12 ARG HD3 H 16.113 6.626 6.901 1.00 . A A . 252 ARG HD3 1 1
1 144 1 1 12 ARG HE H 13.779 7.616 5.836 1.00 . A A . 252 ARG HE 1 1
1 145 1 1 12 ARG HG2 H 16.090 5.057 5.254 1.00 . A A . 252 ARG HG2 1 1
1 146 1 1 12 ARG HG3 H 14.878 6.163 4.604 1.00 . A A . 252 ARG HG3 1 1
1 147 1 1 12 ARG HH11 H 15.055 7.050 9.026 1.00 . A A . 252 ARG HH11 1 1
1 148 1 1 12 ARG HH12 H 14.174 8.354 9.751 1.00 . A A . 252 ARG HH12 1 1
1 149 1 1 12 ARG HH21 H 12.615 9.336 6.779 1.00 . A A . 252 ARG HH21 1 1
1 150 1 1 12 ARG HH22 H 12.786 9.653 8.473 1.00 . A A . 252 ARG HH22 1 1
1 151 1 1 12 ARG N N 12.132 3.559 4.176 1.00 . A A . 252 ARG N 1 1
1 152 1 1 12 ARG NE N 14.188 7.384 6.696 1.00 . A A . 252 ARG NE 1 1
1 153 1 1 12 ARG NH1 N 14.411 7.811 8.945 1.00 . A A . 252 ARG NH1 1 1
1 154 1 1 12 ARG NH2 N 13.022 9.113 7.665 1.00 . A A . 252 ARG NH2 1 1
1 155 1 1 12 ARG O O 15.116 3.357 2.411 1.00 . A A . 252 ARG O 1 1
1 156 1 1 13 PHE C C 14.190 -0.284 2.438 1.00 . A A . 253 PHE C 1 1
1 157 1 1 13 PHE CA C 15.084 0.698 3.189 1.00 . A A . 253 PHE CA 1 1
1 158 1 1 13 PHE CB C 15.874 -0.040 4.272 1.00 . A A . 253 PHE CB 1 1
1 159 1 1 13 PHE CD1 C 15.814 1.474 6.272 1.00 . A A . 253 PHE CD1 1 1
1 160 1 1 13 PHE CD2 C 17.899 1.143 5.164 1.00 . A A . 253 PHE CD2 1 1
1 161 1 1 13 PHE CE1 C 16.426 2.318 7.180 1.00 . A A . 253 PHE CE1 1 1
1 162 1 1 13 PHE CE2 C 18.517 1.986 6.069 1.00 . A A . 253 PHE CE2 1 1
1 163 1 1 13 PHE CG C 16.543 0.877 5.256 1.00 . A A . 253 PHE CG 1 1
1 164 1 1 13 PHE CZ C 17.779 2.575 7.077 1.00 . A A . 253 PHE CZ 1 1
1 165 1 1 13 PHE H H 13.689 1.567 4.523 1.00 . A A . 253 PHE H 1 1
1 166 1 1 13 PHE HA H 15.776 1.142 2.490 1.00 . A A . 253 PHE HA 1 1
1 167 1 1 13 PHE HB2 H 15.204 -0.683 4.821 1.00 . A A . 253 PHE HB2 1 1
1 168 1 1 13 PHE HB3 H 16.639 -0.640 3.803 1.00 . A A . 253 PHE HB3 1 1
1 169 1 1 13 PHE HD1 H 14.755 1.273 6.353 1.00 . A A . 253 PHE HD1 1 1
1 170 1 1 13 PHE HD2 H 18.478 0.684 4.376 1.00 . A A . 253 PHE HD2 1 1
1 171 1 1 13 PHE HE1 H 15.846 2.777 7.966 1.00 . A A . 253 PHE HE1 1 1
1 172 1 1 13 PHE HE2 H 19.575 2.185 5.986 1.00 . A A . 253 PHE HE2 1 1
1 173 1 1 13 PHE HZ H 18.259 3.233 7.785 1.00 . A A . 253 PHE HZ 1 1
1 174 1 1 13 PHE N N 14.296 1.772 3.781 1.00 . A A . 253 PHE N 1 1
1 175 1 1 13 PHE O O 14.622 -1.374 2.065 1.00 . A A . 253 PHE O 1 1
1 176 1 1 14 ALA C C 11.731 -0.214 0.103 1.00 . A A . 254 ALA C 1 1
1 177 1 1 14 ALA CA C 11.983 -0.733 1.515 1.00 . A A . 254 ALA CA 1 1
1 178 1 1 14 ALA CB C 10.677 -0.814 2.290 1.00 . A A . 254 ALA CB 1 1
1 179 1 1 14 ALA H H 12.654 0.991 2.543 1.00 . A A . 254 ALA H 1 1
1 180 1 1 14 ALA HA H 12.399 -1.728 1.452 1.00 . A A . 254 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 10.869 -1.213 3.276 1.00 . A A . 254 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 10.249 0.173 2.378 1.00 . A A . 254 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 9.988 -1.461 1.768 1.00 . A A . 254 ALA HB3 1 1
1 184 1 1 14 ALA N N 12.939 0.111 2.221 1.00 . A A . 254 ALA N 1 1
1 185 1 1 14 ALA O O 11.948 0.963 -0.183 1.00 . A A . 254 ALA O 1 1
1 186 1 1 15 ASN C C 9.490 -0.640 -2.403 1.00 . A A . 255 ASN C 1 1
1 187 1 1 15 ASN CA C 10.993 -0.730 -2.158 1.00 . A A . 255 ASN CA 1 1
1 188 1 1 15 ASN CB C 11.617 -1.747 -3.116 1.00 . A A . 255 ASN CB 1 1
1 189 1 1 15 ASN CG C 11.209 -3.171 -2.793 1.00 . A A . 255 ASN CG 1 1
1 190 1 1 15 ASN H H 11.120 -2.024 -0.488 1.00 . A A . 255 ASN H 1 1
1 191 1 1 15 ASN HA H 11.435 0.239 -2.338 1.00 . A A . 255 ASN HA 1 1
1 192 1 1 15 ASN HB2 H 11.302 -1.523 -4.125 1.00 . A A . 255 ASN HB2 1 1
1 193 1 1 15 ASN HB3 H 12.693 -1.677 -3.056 1.00 . A A . 255 ASN HB3 1 1
1 194 1 1 15 ASN HD21 H 12.883 -3.442 -1.755 1.00 . A A . 255 ASN HD21 1 1
1 195 1 1 15 ASN HD22 H 11.816 -4.799 -1.827 1.00 . A A . 255 ASN HD22 1 1
1 196 1 1 15 ASN N N 11.273 -1.100 -0.775 1.00 . A A . 255 ASN N 1 1
1 197 1 1 15 ASN ND2 N 12.054 -3.875 -2.050 1.00 . A A . 255 ASN ND2 1 1
1 198 1 1 15 ASN O O 8.980 -1.155 -3.398 1.00 . A A . 255 ASN O 1 1
1 199 1 1 15 ASN OD1 O 10.145 -3.633 -3.208 1.00 . A A . 255 ASN OD1 1 1
1 200 1 1 16 HIS C C 6.993 1.212 -2.674 1.00 . A A . 256 HIS C 1 1
1 201 1 1 16 HIS CA C 7.341 0.180 -1.606 1.00 . A A . 256 HIS CA 1 1
1 202 1 1 16 HIS CB C 6.742 0.597 -0.263 1.00 . A A . 256 HIS CB 1 1
1 203 1 1 16 HIS CD2 C 5.463 -1.027 1.304 1.00 . A A . 256 HIS CD2 1 1
1 204 1 1 16 HIS CE1 C 7.166 -2.239 1.967 1.00 . A A . 256 HIS CE1 1 1
1 205 1 1 16 HIS CG C 6.571 -0.540 0.696 1.00 . A A . 256 HIS CG 1 1
1 206 1 1 16 HIS H H 9.249 0.409 -0.718 1.00 . A A . 256 HIS H 1 1
1 207 1 1 16 HIS HA H 6.924 -0.773 -1.896 1.00 . A A . 256 HIS HA 1 1
1 208 1 1 16 HIS HB2 H 7.389 1.327 0.201 1.00 . A A . 256 HIS HB2 1 1
1 209 1 1 16 HIS HB3 H 5.770 1.040 -0.431 1.00 . A A . 256 HIS HB3 1 1
1 210 1 1 16 HIS HD2 H 4.454 -0.655 1.193 1.00 . A A . 256 HIS HD2 1 1
1 211 1 1 16 HIS HE1 H 7.760 -2.990 2.465 1.00 . A A . 256 HIS HE1 1 1
1 212 1 1 16 HIS HE2 H 5.263 -2.684 2.579 1.00 . A A . 256 HIS HE2 1 1
1 213 1 1 16 HIS N N 8.786 0.020 -1.489 1.00 . A A . 256 HIS N 1 1
1 214 1 1 16 HIS ND1 N 7.620 -1.321 1.133 1.00 . A A . 256 HIS ND1 1 1
1 215 1 1 16 HIS NE2 N 5.860 -2.082 2.088 1.00 . A A . 256 HIS NE2 1 1
1 216 1 1 16 HIS O O 7.617 2.270 -2.754 1.00 . A A . 256 HIS O 1 1
1 217 1 1 17 GLU C C 4.566 2.824 -4.031 1.00 . A A . 257 GLU C 1 1
1 218 1 1 17 GLU CA C 5.565 1.798 -4.556 1.00 . A A . 257 GLU CA 1 1
1 219 1 1 17 GLU CB C 4.940 1.004 -5.706 1.00 . A A . 257 GLU CB 1 1
1 220 1 1 17 GLU CD C 6.694 -0.781 -6.049 1.00 . A A . 257 GLU CD 1 1
1 221 1 1 17 GLU CG C 5.962 0.401 -6.655 1.00 . A A . 257 GLU CG 1 1
1 222 1 1 17 GLU H H 5.535 0.039 -3.379 1.00 . A A . 257 GLU H 1 1
1 223 1 1 17 GLU HA H 6.438 2.317 -4.923 1.00 . A A . 257 GLU HA 1 1
1 224 1 1 17 GLU HB2 H 4.345 0.203 -5.293 1.00 . A A . 257 GLU HB2 1 1
1 225 1 1 17 GLU HB3 H 4.298 1.661 -6.273 1.00 . A A . 257 GLU HB3 1 1
1 226 1 1 17 GLU HG2 H 5.453 0.069 -7.548 1.00 . A A . 257 GLU HG2 1 1
1 227 1 1 17 GLU HG3 H 6.686 1.159 -6.914 1.00 . A A . 257 GLU HG3 1 1
1 228 1 1 17 GLU N N 5.994 0.897 -3.493 1.00 . A A . 257 GLU N 1 1
1 229 1 1 17 GLU O O 3.982 2.649 -2.961 1.00 . A A . 257 GLU O 1 1
1 230 1 1 17 GLU OE1 O 6.161 -1.385 -5.095 1.00 . A A . 257 GLU OE1 1 1
1 231 1 1 17 GLU OE2 O 7.802 -1.102 -6.530 1.00 . A A . 257 GLU OE2 1 1
1 232 1 1 18 THR C C 2.507 5.309 -5.548 1.00 . A A . 258 THR C 1 1
1 233 1 1 18 THR CA C 3.449 4.954 -4.402 1.00 . A A . 258 THR CA 1 1
1 234 1 1 18 THR CB C 4.199 6.224 -3.958 1.00 . A A . 258 THR CB 1 1
1 235 1 1 18 THR CG2 C 3.270 7.167 -3.209 1.00 . A A . 258 THR CG2 1 1
1 236 1 1 18 THR H H 4.869 3.981 -5.633 1.00 . A A . 258 THR H 1 1
1 237 1 1 18 THR HA H 2.865 4.596 -3.567 1.00 . A A . 258 THR HA 1 1
1 238 1 1 18 THR HB H 4.570 6.731 -4.837 1.00 . A A . 258 THR HB 1 1
1 239 1 1 18 THR HG1 H 6.101 6.303 -3.442 1.00 . A A . 258 THR HG1 1 1
1 240 1 1 18 THR HG21 H 2.300 7.170 -3.684 1.00 . A A . 258 THR HG21 1 1
1 241 1 1 18 THR HG22 H 3.682 8.166 -3.225 1.00 . A A . 258 THR HG22 1 1
1 242 1 1 18 THR HG23 H 3.169 6.836 -2.187 1.00 . A A . 258 THR HG23 1 1
1 243 1 1 18 THR N N 4.375 3.898 -4.791 1.00 . A A . 258 THR N 1 1
1 244 1 1 18 THR O O 2.944 5.531 -6.678 1.00 . A A . 258 THR O 1 1
1 245 1 1 18 THR OG1 O 5.306 5.871 -3.120 1.00 . A A . 258 THR OG1 1 1
1 246 1 1 19 LEU C C -0.721 6.791 -5.756 1.00 . A A . 259 LEU C 1 1
1 247 1 1 19 LEU CA C 0.209 5.690 -6.255 1.00 . A A . 259 LEU CA 1 1
1 248 1 1 19 LEU CB C -0.604 4.446 -6.618 1.00 . A A . 259 LEU CB 1 1
1 249 1 1 19 LEU CD1 C -0.751 1.952 -6.827 1.00 . A A . 259 LEU CD1 1 1
1 250 1 1 19 LEU CD2 C 1.065 3.199 -8.012 1.00 . A A . 259 LEU CD2 1 1
1 251 1 1 19 LEU CG C 0.189 3.147 -6.769 1.00 . A A . 259 LEU CG 1 1
1 252 1 1 19 LEU H H 0.926 5.174 -4.332 1.00 . A A . 259 LEU H 1 1
1 253 1 1 19 LEU HA H 0.725 6.043 -7.135 1.00 . A A . 259 LEU HA 1 1
1 254 1 1 19 LEU HB2 H -1.341 4.295 -5.844 1.00 . A A . 259 LEU HB2 1 1
1 255 1 1 19 LEU HB3 H -1.104 4.641 -7.556 1.00 . A A . 259 LEU HB3 1 1
1 256 1 1 19 LEU HD11 H -0.891 1.654 -7.855 1.00 . A A . 259 LEU HD11 1 1
1 257 1 1 19 LEU HD12 H -1.704 2.223 -6.397 1.00 . A A . 259 LEU HD12 1 1
1 258 1 1 19 LEU HD13 H -0.325 1.132 -6.268 1.00 . A A . 259 LEU HD13 1 1
1 259 1 1 19 LEU HD21 H 1.643 4.111 -8.006 1.00 . A A . 259 LEU HD21 1 1
1 260 1 1 19 LEU HD22 H 0.441 3.174 -8.894 1.00 . A A . 259 LEU HD22 1 1
1 261 1 1 19 LEU HD23 H 1.732 2.349 -8.018 1.00 . A A . 259 LEU HD23 1 1
1 262 1 1 19 LEU HG H 0.833 3.023 -5.910 1.00 . A A . 259 LEU HG 1 1
1 263 1 1 19 LEU N N 1.214 5.361 -5.249 1.00 . A A . 259 LEU N 1 1
1 264 1 1 19 LEU O O -0.961 6.916 -4.555 1.00 . A A . 259 LEU O 1 1
1 265 1 1 20 GLN C C -3.573 8.357 -6.774 1.00 . A A . 260 GLN C 1 1
1 266 1 1 20 GLN CA C -2.146 8.675 -6.339 1.00 . A A . 260 GLN CA 1 1
1 267 1 1 20 GLN CB C -1.681 9.979 -6.990 1.00 . A A . 260 GLN CB 1 1
1 268 1 1 20 GLN CD C -3.729 11.361 -7.519 1.00 . A A . 260 GLN CD 1 1
1 269 1 1 20 GLN CG C -2.527 11.183 -6.611 1.00 . A A . 260 GLN CG 1 1
1 270 1 1 20 GLN H H -1.012 7.435 -7.626 1.00 . A A . 260 GLN H 1 1
1 271 1 1 20 GLN HA H -2.128 8.792 -5.266 1.00 . A A . 260 GLN HA 1 1
1 272 1 1 20 GLN HB2 H -0.662 10.173 -6.690 1.00 . A A . 260 GLN HB2 1 1
1 273 1 1 20 GLN HB3 H -1.717 9.864 -8.063 1.00 . A A . 260 GLN HB3 1 1
1 274 1 1 20 GLN HE21 H -3.970 13.227 -6.874 1.00 . A A . 260 GLN HE21 1 1
1 275 1 1 20 GLN HE22 H -5.109 12.687 -8.055 1.00 . A A . 260 GLN HE22 1 1
1 276 1 1 20 GLN HG2 H -2.878 11.057 -5.597 1.00 . A A . 260 GLN HG2 1 1
1 277 1 1 20 GLN HG3 H -1.914 12.071 -6.671 1.00 . A A . 260 GLN HG3 1 1
1 278 1 1 20 GLN N N -1.242 7.585 -6.685 1.00 . A A . 260 GLN N 1 1
1 279 1 1 20 GLN NE2 N -4.331 12.544 -7.479 1.00 . A A . 260 GLN NE2 1 1
1 280 1 1 20 GLN O O -3.810 7.946 -7.911 1.00 . A A . 260 GLN O 1 1
1 281 1 1 20 GLN OE1 O -4.111 10.446 -8.248 1.00 . A A . 260 GLN OE1 1 1
1 282 1 1 21 VAL C C -6.462 9.249 -7.202 1.00 . A A . 261 VAL C 1 1
1 283 1 1 21 VAL CA C -5.925 8.283 -6.152 1.00 . A A . 261 VAL CA 1 1
1 284 1 1 21 VAL CB C -6.790 8.389 -4.882 1.00 . A A . 261 VAL CB 1 1
1 285 1 1 21 VAL CG1 C -8.249 8.099 -5.203 1.00 . A A . 261 VAL CG1 1 1
1 286 1 1 21 VAL CG2 C -6.275 7.446 -3.806 1.00 . A A . 261 VAL CG2 1 1
1 287 1 1 21 VAL H H -4.271 8.877 -4.974 1.00 . A A . 261 VAL H 1 1
1 288 1 1 21 VAL HA H -6.003 7.274 -6.532 1.00 . A A . 261 VAL HA 1 1
1 289 1 1 21 VAL HB H -6.722 9.400 -4.508 1.00 . A A . 261 VAL HB 1 1
1 290 1 1 21 VAL HG11 H -8.452 7.052 -5.036 1.00 . A A . 261 VAL HG11 1 1
1 291 1 1 21 VAL HG12 H -8.884 8.697 -4.566 1.00 . A A . 261 VAL HG12 1 1
1 292 1 1 21 VAL HG13 H -8.444 8.342 -6.237 1.00 . A A . 261 VAL HG13 1 1
1 293 1 1 21 VAL HG21 H -6.238 6.440 -4.198 1.00 . A A . 261 VAL HG21 1 1
1 294 1 1 21 VAL HG22 H -5.283 7.750 -3.504 1.00 . A A . 261 VAL HG22 1 1
1 295 1 1 21 VAL HG23 H -6.936 7.476 -2.953 1.00 . A A . 261 VAL HG23 1 1
1 296 1 1 21 VAL N N -4.521 8.549 -5.863 1.00 . A A . 261 VAL N 1 1
1 297 1 1 21 VAL O O -6.315 10.465 -7.074 1.00 . A A . 261 VAL O 1 1
1 298 1 1 22 ILE C C -9.164 9.608 -9.193 1.00 . A A . 262 ILE C 1 1
1 299 1 1 22 ILE CA C -7.646 9.514 -9.311 1.00 . A A . 262 ILE CA 1 1
1 300 1 1 22 ILE CB C -7.284 8.948 -10.696 1.00 . A A . 262 ILE CB 1 1
1 301 1 1 22 ILE CD1 C -7.217 6.769 -12.010 1.00 . A A . 262 ILE CD1 1 1
1 302 1 1 22 ILE CG1 C -7.216 7.420 -10.645 1.00 . A A . 262 ILE CG1 1 1
1 303 1 1 22 ILE CG2 C -5.961 9.527 -11.176 1.00 . A A . 262 ILE CG2 1 1
1 304 1 1 22 ILE H H -7.171 7.726 -8.285 1.00 . A A . 262 ILE H 1 1
1 305 1 1 22 ILE HA H -7.227 10.507 -9.229 1.00 . A A . 262 ILE HA 1 1
1 306 1 1 22 ILE HB H -8.053 9.243 -11.394 1.00 . A A . 262 ILE HB 1 1
1 307 1 1 22 ILE HD11 H -8.235 6.583 -12.320 1.00 . A A . 262 ILE HD11 1 1
1 308 1 1 22 ILE HD12 H -6.737 7.423 -12.722 1.00 . A A . 262 ILE HD12 1 1
1 309 1 1 22 ILE HD13 H -6.679 5.833 -11.963 1.00 . A A . 262 ILE HD13 1 1
1 310 1 1 22 ILE HG12 H -6.312 7.123 -10.137 1.00 . A A . 262 ILE HG12 1 1
1 311 1 1 22 ILE HG13 H -8.070 7.047 -10.098 1.00 . A A . 262 ILE HG13 1 1
1 312 1 1 22 ILE HG21 H -5.890 10.561 -10.872 1.00 . A A . 262 ILE HG21 1 1
1 313 1 1 22 ILE HG22 H -5.146 8.968 -10.742 1.00 . A A . 262 ILE HG22 1 1
1 314 1 1 22 ILE HG23 H -5.909 9.463 -12.252 1.00 . A A . 262 ILE HG23 1 1
1 315 1 1 22 ILE N N -7.086 8.700 -8.239 1.00 . A A . 262 ILE N 1 1
1 316 1 1 22 ILE O O -9.791 10.480 -9.796 1.00 . A A . 262 ILE O 1 1
1 317 1 1 23 TYR C C -11.557 7.956 -6.927 1.00 . A A . 263 TYR C 1 1
1 318 1 1 23 TYR CA C -11.193 8.687 -8.216 1.00 . A A . 263 TYR CA 1 1
1 319 1 1 23 TYR CB C -11.881 8.018 -9.406 1.00 . A A . 263 TYR CB 1 1
1 320 1 1 23 TYR CD1 C -12.196 9.804 -11.163 1.00 . A A . 263 TYR CD1 1 1
1 321 1 1 23 TYR CD2 C -10.575 8.104 -11.565 1.00 . A A . 263 TYR CD2 1 1
1 322 1 1 23 TYR CE1 C -11.893 10.388 -12.378 1.00 . A A . 263 TYR CE1 1 1
1 323 1 1 23 TYR CE2 C -10.264 8.681 -12.781 1.00 . A A . 263 TYR CE2 1 1
1 324 1 1 23 TYR CG C -11.545 8.653 -10.736 1.00 . A A . 263 TYR CG 1 1
1 325 1 1 23 TYR CZ C -10.926 9.823 -13.183 1.00 . A A . 263 TYR CZ 1 1
1 326 1 1 23 TYR H H -9.195 8.037 -7.958 1.00 . A A . 263 TYR H 1 1
1 327 1 1 23 TYR HA H -11.532 9.710 -8.145 1.00 . A A . 263 TYR HA 1 1
1 328 1 1 23 TYR HB2 H -11.583 6.981 -9.450 1.00 . A A . 263 TYR HB2 1 1
1 329 1 1 23 TYR HB3 H -12.952 8.074 -9.272 1.00 . A A . 263 TYR HB3 1 1
1 330 1 1 23 TYR HD1 H -12.953 10.244 -10.529 1.00 . A A . 263 TYR HD1 1 1
1 331 1 1 23 TYR HD2 H -10.058 7.209 -11.248 1.00 . A A . 263 TYR HD2 1 1
1 332 1 1 23 TYR HE1 H -12.410 11.282 -12.692 1.00 . A A . 263 TYR HE1 1 1
1 333 1 1 23 TYR HE2 H -9.507 8.239 -13.412 1.00 . A A . 263 TYR HE2 1 1
1 334 1 1 23 TYR HH H -10.431 11.335 -14.263 1.00 . A A . 263 TYR HH 1 1
1 335 1 1 23 TYR N N -9.748 8.706 -8.412 1.00 . A A . 263 TYR N 1 1
1 336 1 1 23 TYR O O -10.920 6.978 -6.535 1.00 . A A . 263 TYR O 1 1
1 337 1 1 23 TYR OH O -10.619 10.402 -14.393 1.00 . A A . 263 TYR OH 1 1
1 338 1 1 24 PRO C C -13.725 6.484 -5.205 1.00 . A A . 264 PRO C 1 1
1 339 1 1 24 PRO CA C -13.084 7.851 -4.995 1.00 . A A . 264 PRO CA 1 1
1 340 1 1 24 PRO CB C -14.123 8.859 -4.500 1.00 . A A . 264 PRO CB 1 1
1 341 1 1 24 PRO CD C -13.415 9.605 -6.658 1.00 . A A . 264 PRO CD 1 1
1 342 1 1 24 PRO CG C -14.598 9.550 -5.731 1.00 . A A . 264 PRO CG 1 1
1 343 1 1 24 PRO HA H -12.288 7.766 -4.270 1.00 . A A . 264 PRO HA 1 1
1 344 1 1 24 PRO HB2 H -14.929 8.336 -4.004 1.00 . A A . 264 PRO HB2 1 1
1 345 1 1 24 PRO HB3 H -13.660 9.551 -3.813 1.00 . A A . 264 PRO HB3 1 1
1 346 1 1 24 PRO HD2 H -13.735 9.511 -7.685 1.00 . A A . 264 PRO HD2 1 1
1 347 1 1 24 PRO HD3 H -12.865 10.523 -6.514 1.00 . A A . 264 PRO HD3 1 1
1 348 1 1 24 PRO HG2 H -15.401 8.988 -6.182 1.00 . A A . 264 PRO HG2 1 1
1 349 1 1 24 PRO HG3 H -14.928 10.549 -5.487 1.00 . A A . 264 PRO HG3 1 1
1 350 1 1 24 PRO N N -12.608 8.442 -6.250 1.00 . A A . 264 PRO N 1 1
1 351 1 1 24 PRO O O -14.177 6.161 -6.304 1.00 . A A . 264 PRO O 1 1
1 352 1 1 25 TYR C C -14.963 3.956 -2.875 1.00 . A A . 265 TYR C 1 1
1 353 1 1 25 TYR CA C -14.348 4.351 -4.214 1.00 . A A . 265 TYR CA 1 1
1 354 1 1 25 TYR CB C -13.288 3.326 -4.623 1.00 . A A . 265 TYR CB 1 1
1 355 1 1 25 TYR CD1 C -14.560 1.172 -4.965 1.00 . A A . 265 TYR CD1 1 1
1 356 1 1 25 TYR CD2 C -13.040 1.302 -3.134 1.00 . A A . 265 TYR CD2 1 1
1 357 1 1 25 TYR CE1 C -14.881 -0.125 -4.613 1.00 . A A . 265 TYR CE1 1 1
1 358 1 1 25 TYR CE2 C -13.354 0.005 -2.775 1.00 . A A . 265 TYR CE2 1 1
1 359 1 1 25 TYR CG C -13.635 1.907 -4.234 1.00 . A A . 265 TYR CG 1 1
1 360 1 1 25 TYR CZ C -14.275 -0.704 -3.518 1.00 . A A . 265 TYR CZ 1 1
1 361 1 1 25 TYR H H -13.387 5.997 -3.296 1.00 . A A . 265 TYR H 1 1
1 362 1 1 25 TYR HA H -15.126 4.368 -4.963 1.00 . A A . 265 TYR HA 1 1
1 363 1 1 25 TYR HB2 H -13.164 3.355 -5.694 1.00 . A A . 265 TYR HB2 1 1
1 364 1 1 25 TYR HB3 H -12.351 3.580 -4.150 1.00 . A A . 265 TYR HB3 1 1
1 365 1 1 25 TYR HD1 H -15.033 1.628 -5.823 1.00 . A A . 265 TYR HD1 1 1
1 366 1 1 25 TYR HD2 H -12.319 1.860 -2.554 1.00 . A A . 265 TYR HD2 1 1
1 367 1 1 25 TYR HE1 H -15.602 -0.681 -5.194 1.00 . A A . 265 TYR HE1 1 1
1 368 1 1 25 TYR HE2 H -12.880 -0.448 -1.917 1.00 . A A . 265 TYR HE2 1 1
1 369 1 1 25 TYR HH H -14.638 -2.541 -3.951 1.00 . A A . 265 TYR HH 1 1
1 370 1 1 25 TYR N N -13.763 5.684 -4.145 1.00 . A A . 265 TYR N 1 1
1 371 1 1 25 TYR O O -14.311 4.027 -1.833 1.00 . A A . 265 TYR O 1 1
1 372 1 1 25 TYR OH O -14.591 -1.995 -3.163 1.00 . A A . 265 TYR OH 1 1
1 373 1 1 26 THR C C -16.883 1.619 -1.520 1.00 . A A . 266 THR C 1 1
1 374 1 1 26 THR CA C -16.930 3.132 -1.702 1.00 . A A . 266 THR CA 1 1
1 375 1 1 26 THR CB C -18.401 3.589 -1.729 1.00 . A A . 266 THR CB 1 1
1 376 1 1 26 THR CG2 C -19.046 3.416 -0.362 1.00 . A A . 266 THR CG2 1 1
1 377 1 1 26 THR H H -16.691 3.503 -3.772 1.00 . A A . 266 THR H 1 1
1 378 1 1 26 THR HA H -16.444 3.601 -0.858 1.00 . A A . 266 THR HA 1 1
1 379 1 1 26 THR HB H -18.938 2.981 -2.443 1.00 . A A . 266 THR HB 1 1
1 380 1 1 26 THR HG1 H -18.303 5.030 -3.071 1.00 . A A . 266 THR HG1 1 1
1 381 1 1 26 THR HG21 H -19.697 2.555 -0.377 1.00 . A A . 266 THR HG21 1 1
1 382 1 1 26 THR HG22 H -19.621 4.298 -0.122 1.00 . A A . 266 THR HG22 1 1
1 383 1 1 26 THR HG23 H -18.278 3.273 0.383 1.00 . A A . 266 THR HG23 1 1
1 384 1 1 26 THR N N -16.225 3.538 -2.911 1.00 . A A . 266 THR N 1 1
1 385 1 1 26 THR O O -17.551 0.864 -2.227 1.00 . A A . 266 THR O 1 1
1 386 1 1 26 THR OG1 O -18.480 4.961 -2.129 1.00 . A A . 266 THR OG1 1 1
1 387 1 1 27 PRO C C -17.180 -0.862 0.375 1.00 . A A . 267 PRO C 1 1
1 388 1 1 27 PRO CA C -15.925 -0.264 -0.252 1.00 . A A . 267 PRO CA 1 1
1 389 1 1 27 PRO CB C -14.762 -0.297 0.743 1.00 . A A . 267 PRO CB 1 1
1 390 1 1 27 PRO CD C -15.252 2.006 0.332 1.00 . A A . 267 PRO CD 1 1
1 391 1 1 27 PRO CG C -14.777 1.046 1.387 1.00 . A A . 267 PRO CG 1 1
1 392 1 1 27 PRO HA H -15.661 -0.828 -1.135 1.00 . A A . 267 PRO HA 1 1
1 393 1 1 27 PRO HB2 H -14.926 -1.084 1.466 1.00 . A A . 267 PRO HB2 1 1
1 394 1 1 27 PRO HB3 H -13.837 -0.472 0.216 1.00 . A A . 267 PRO HB3 1 1
1 395 1 1 27 PRO HD2 H -15.843 2.794 0.776 1.00 . A A . 267 PRO HD2 1 1
1 396 1 1 27 PRO HD3 H -14.412 2.420 -0.207 1.00 . A A . 267 PRO HD3 1 1
1 397 1 1 27 PRO HG2 H -15.456 1.045 2.226 1.00 . A A . 267 PRO HG2 1 1
1 398 1 1 27 PRO HG3 H -13.780 1.309 1.710 1.00 . A A . 267 PRO HG3 1 1
1 399 1 1 27 PRO N N -16.077 1.163 -0.550 1.00 . A A . 267 PRO N 1 1
1 400 1 1 27 PRO O O -18.110 -0.140 0.733 1.00 . A A . 267 PRO O 1 1
1 401 1 1 28 GLN C C -17.901 -3.771 2.245 1.00 . A A . 268 GLN C 1 1
1 402 1 1 28 GLN CA C -18.340 -2.879 1.089 1.00 . A A . 268 GLN CA 1 1
1 403 1 1 28 GLN CB C -19.053 -3.716 0.026 1.00 . A A . 268 GLN CB 1 1
1 404 1 1 28 GLN CD C -20.773 -2.288 -1.154 1.00 . A A . 268 GLN CD 1 1
1 405 1 1 28 GLN CG C -19.403 -2.934 -1.230 1.00 . A A . 268 GLN CG 1 1
1 406 1 1 28 GLN H H -16.427 -2.706 0.201 1.00 . A A . 268 GLN H 1 1
1 407 1 1 28 GLN HA H -19.024 -2.133 1.465 1.00 . A A . 268 GLN HA 1 1
1 408 1 1 28 GLN HB2 H -18.415 -4.540 -0.255 1.00 . A A . 268 GLN HB2 1 1
1 409 1 1 28 GLN HB3 H -19.968 -4.106 0.446 1.00 . A A . 268 GLN HB3 1 1
1 410 1 1 28 GLN HE21 H -19.994 -0.521 -1.627 1.00 . A A . 268 GLN HE21 1 1
1 411 1 1 28 GLN HE22 H -21.701 -0.544 -1.365 1.00 . A A . 268 GLN HE22 1 1
1 412 1 1 28 GLN HG2 H -18.665 -2.158 -1.374 1.00 . A A . 268 GLN HG2 1 1
1 413 1 1 28 GLN HG3 H -19.385 -3.607 -2.075 1.00 . A A . 268 GLN HG3 1 1
1 414 1 1 28 GLN N N -17.198 -2.185 0.505 1.00 . A A . 268 GLN N 1 1
1 415 1 1 28 GLN NE2 N -20.829 -0.986 -1.407 1.00 . A A . 268 GLN NE2 1 1
1 416 1 1 28 GLN O O -18.725 -4.224 3.039 1.00 . A A . 268 GLN O 1 1
1 417 1 1 28 GLN OE1 O -21.770 -2.953 -0.871 1.00 . A A . 268 GLN OE1 1 1
1 418 1 1 29 ASN C C -14.626 -4.438 3.738 1.00 . A A . 269 ASN C 1 1
1 419 1 1 29 ASN CA C -16.051 -4.860 3.392 1.00 . A A . 269 ASN CA 1 1
1 420 1 1 29 ASN CB C -16.071 -6.330 2.968 1.00 . A A . 269 ASN CB 1 1
1 421 1 1 29 ASN CG C -17.469 -6.916 2.979 1.00 . A A . 269 ASN CG 1 1
1 422 1 1 29 ASN H H -15.991 -3.631 1.669 1.00 . A A . 269 ASN H 1 1
1 423 1 1 29 ASN HA H -16.672 -4.738 4.266 1.00 . A A . 269 ASN HA 1 1
1 424 1 1 29 ASN HB2 H -15.674 -6.415 1.967 1.00 . A A . 269 ASN HB2 1 1
1 425 1 1 29 ASN HB3 H -15.455 -6.902 3.645 1.00 . A A . 269 ASN HB3 1 1
1 426 1 1 29 ASN HD21 H -17.464 -7.030 0.994 1.00 . A A . 269 ASN HD21 1 1
1 427 1 1 29 ASN HD22 H -18.902 -7.586 1.775 1.00 . A A . 269 ASN HD22 1 1
1 428 1 1 29 ASN N N -16.599 -4.020 2.333 1.00 . A A . 269 ASN N 1 1
1 429 1 1 29 ASN ND2 N -17.998 -7.207 1.797 1.00 . A A . 269 ASN ND2 1 1
1 430 1 1 29 ASN O O -14.113 -3.453 3.206 1.00 . A A . 269 ASN O 1 1
1 431 1 1 29 ASN OD1 O -18.067 -7.104 4.039 1.00 . A A . 269 ASN OD1 1 1
1 432 1 1 30 ASP C C -11.635 -5.243 3.940 1.00 . A A . 270 ASP C 1 1
1 433 1 1 30 ASP CA C -12.626 -4.897 5.047 1.00 . A A . 270 ASP CA 1 1
1 434 1 1 30 ASP CB C -12.280 -5.671 6.319 1.00 . A A . 270 ASP CB 1 1
1 435 1 1 30 ASP CG C -10.842 -5.462 6.751 1.00 . A A . 270 ASP CG 1 1
1 436 1 1 30 ASP H H -14.455 -5.963 5.019 1.00 . A A . 270 ASP H 1 1
1 437 1 1 30 ASP HA H -12.562 -3.839 5.251 1.00 . A A . 270 ASP HA 1 1
1 438 1 1 30 ASP HB2 H -12.928 -5.343 7.120 1.00 . A A . 270 ASP HB2 1 1
1 439 1 1 30 ASP HB3 H -12.435 -6.726 6.145 1.00 . A A . 270 ASP HB3 1 1
1 440 1 1 30 ASP N N -13.992 -5.191 4.631 1.00 . A A . 270 ASP N 1 1
1 441 1 1 30 ASP O O -10.695 -4.493 3.677 1.00 . A A . 270 ASP O 1 1
1 442 1 1 30 ASP OD1 O -9.955 -6.158 6.215 1.00 . A A . 270 ASP OD1 1 1
1 443 1 1 30 ASP OD2 O -10.604 -4.603 7.627 1.00 . A A . 270 ASP OD2 1 1
1 444 1 1 31 ASP C C -10.518 -5.652 1.366 1.00 . A A . 271 ASP C 1 1
1 445 1 1 31 ASP CA C -10.976 -6.832 2.218 1.00 . A A . 271 ASP CA 1 1
1 446 1 1 31 ASP CB C -11.694 -7.861 1.343 1.00 . A A . 271 ASP CB 1 1
1 447 1 1 31 ASP CG C -10.777 -8.478 0.305 1.00 . A A . 271 ASP CG 1 1
1 448 1 1 31 ASP H H -12.616 -6.941 3.552 1.00 . A A . 271 ASP H 1 1
1 449 1 1 31 ASP HA H -10.109 -7.295 2.664 1.00 . A A . 271 ASP HA 1 1
1 450 1 1 31 ASP HB2 H -12.080 -8.651 1.971 1.00 . A A . 271 ASP HB2 1 1
1 451 1 1 31 ASP HB3 H -12.514 -7.379 0.832 1.00 . A A . 271 ASP HB3 1 1
1 452 1 1 31 ASP N N -11.850 -6.385 3.296 1.00 . A A . 271 ASP N 1 1
1 453 1 1 31 ASP O O -9.368 -5.600 0.929 1.00 . A A . 271 ASP O 1 1
1 454 1 1 31 ASP OD1 O -9.729 -9.034 0.695 1.00 . A A . 271 ASP OD1 1 1
1 455 1 1 31 ASP OD2 O -11.109 -8.406 -0.896 1.00 . A A . 271 ASP OD2 1 1
1 456 1 1 32 GLU C C -10.880 -2.314 1.221 1.00 . A A . 272 GLU C 1 1
1 457 1 1 32 GLU CA C -11.114 -3.532 0.331 1.00 . A A . 272 GLU CA 1 1
1 458 1 1 32 GLU CB C -12.247 -3.245 -0.656 1.00 . A A . 272 GLU CB 1 1
1 459 1 1 32 GLU CD C -14.396 -4.251 0.212 1.00 . A A . 272 GLU CD 1 1
1 460 1 1 32 GLU CG C -13.586 -2.984 0.013 1.00 . A A . 272 GLU CG 1 1
1 461 1 1 32 GLU H H -12.325 -4.808 1.508 1.00 . A A . 272 GLU H 1 1
1 462 1 1 32 GLU HA H -10.210 -3.737 -0.223 1.00 . A A . 272 GLU HA 1 1
1 463 1 1 32 GLU HB2 H -11.986 -2.378 -1.244 1.00 . A A . 272 GLU HB2 1 1
1 464 1 1 32 GLU HB3 H -12.358 -4.095 -1.314 1.00 . A A . 272 GLU HB3 1 1
1 465 1 1 32 GLU HG2 H -13.410 -2.534 0.979 1.00 . A A . 272 GLU HG2 1 1
1 466 1 1 32 GLU HG3 H -14.155 -2.303 -0.602 1.00 . A A . 272 GLU HG3 1 1
1 467 1 1 32 GLU N N -11.425 -4.709 1.133 1.00 . A A . 272 GLU N 1 1
1 468 1 1 32 GLU O O -11.167 -2.341 2.418 1.00 . A A . 272 GLU O 1 1
1 469 1 1 32 GLU OE1 O -14.208 -4.918 1.250 1.00 . A A . 272 GLU OE1 1 1
1 470 1 1 32 GLU OE2 O -15.217 -4.575 -0.671 1.00 . A A . 272 GLU OE2 1 1
1 471 1 1 33 LEU C C -10.722 1.182 0.679 1.00 . A A . 273 LEU C 1 1
1 472 1 1 33 LEU CA C -10.081 -0.019 1.365 1.00 . A A . 273 LEU CA 1 1
1 473 1 1 33 LEU CB C -8.572 0.197 1.491 1.00 . A A . 273 LEU CB 1 1
1 474 1 1 33 LEU CD1 C -8.029 1.663 3.450 1.00 . A A . 273 LEU CD1 1 1
1 475 1 1 33 LEU CD2 C -6.798 1.957 1.293 1.00 . A A . 273 LEU CD2 1 1
1 476 1 1 33 LEU CG C -8.128 1.591 1.934 1.00 . A A . 273 LEU CG 1 1
1 477 1 1 33 LEU H H -10.147 -1.286 -0.329 1.00 . A A . 273 LEU H 1 1
1 478 1 1 33 LEU HA H -10.505 -0.124 2.352 1.00 . A A . 273 LEU HA 1 1
1 479 1 1 33 LEU HB2 H -8.195 -0.514 2.211 1.00 . A A . 273 LEU HB2 1 1
1 480 1 1 33 LEU HB3 H -8.128 -0.002 0.526 1.00 . A A . 273 LEU HB3 1 1
1 481 1 1 33 LEU HD11 H -7.562 0.764 3.823 1.00 . A A . 273 LEU HD11 1 1
1 482 1 1 33 LEU HD12 H -9.019 1.757 3.872 1.00 . A A . 273 LEU HD12 1 1
1 483 1 1 33 LEU HD13 H -7.436 2.521 3.732 1.00 . A A . 273 LEU HD13 1 1
1 484 1 1 33 LEU HD21 H -6.325 2.740 1.867 1.00 . A A . 273 LEU HD21 1 1
1 485 1 1 33 LEU HD22 H -6.968 2.304 0.284 1.00 . A A . 273 LEU HD22 1 1
1 486 1 1 33 LEU HD23 H -6.157 1.088 1.272 1.00 . A A . 273 LEU HD23 1 1
1 487 1 1 33 LEU HG H -8.865 2.315 1.614 1.00 . A A . 273 LEU HG 1 1
1 488 1 1 33 LEU N N -10.355 -1.248 0.627 1.00 . A A . 273 LEU N 1 1
1 489 1 1 33 LEU O O -10.865 1.208 -0.543 1.00 . A A . 273 LEU O 1 1
1 490 1 1 34 GLU C C -10.723 4.217 0.158 1.00 . A A . 274 GLU C 1 1
1 491 1 1 34 GLU CA C -11.731 3.382 0.942 1.00 . A A . 274 GLU CA 1 1
1 492 1 1 34 GLU CB C -12.328 4.216 2.076 1.00 . A A . 274 GLU CB 1 1
1 493 1 1 34 GLU CD C -13.510 6.380 2.629 1.00 . A A . 274 GLU CD 1 1
1 494 1 1 34 GLU CG C -13.296 5.287 1.600 1.00 . A A . 274 GLU CG 1 1
1 495 1 1 34 GLU H H -10.966 2.097 2.440 1.00 . A A . 274 GLU H 1 1
1 496 1 1 34 GLU HA H -12.524 3.077 0.275 1.00 . A A . 274 GLU HA 1 1
1 497 1 1 34 GLU HB2 H -12.855 3.559 2.752 1.00 . A A . 274 GLU HB2 1 1
1 498 1 1 34 GLU HB3 H -11.525 4.700 2.612 1.00 . A A . 274 GLU HB3 1 1
1 499 1 1 34 GLU HG2 H -12.903 5.734 0.699 1.00 . A A . 274 GLU HG2 1 1
1 500 1 1 34 GLU HG3 H -14.248 4.824 1.385 1.00 . A A . 274 GLU HG3 1 1
1 501 1 1 34 GLU N N -11.106 2.176 1.474 1.00 . A A . 274 GLU N 1 1
1 502 1 1 34 GLU O O -9.547 4.292 0.519 1.00 . A A . 274 GLU O 1 1
1 503 1 1 34 GLU OE1 O -12.546 7.121 2.915 1.00 . A A . 274 GLU OE1 1 1
1 504 1 1 34 GLU OE2 O -14.639 6.493 3.149 1.00 . A A . 274 GLU OE2 1 1
1 505 1 1 35 LEU C C -10.740 7.138 -1.670 1.00 . A A . 275 LEU C 1 1
1 506 1 1 35 LEU CA C -10.330 5.671 -1.754 1.00 . A A . 275 LEU CA 1 1
1 507 1 1 35 LEU CB C -10.387 5.197 -3.207 1.00 . A A . 275 LEU CB 1 1
1 508 1 1 35 LEU CD1 C -9.493 3.620 -4.939 1.00 . A A . 275 LEU CD1 1 1
1 509 1 1 35 LEU CD2 C -8.669 3.482 -2.581 1.00 . A A . 275 LEU CD2 1 1
1 510 1 1 35 LEU CG C -9.864 3.784 -3.473 1.00 . A A . 275 LEU CG 1 1
1 511 1 1 35 LEU H H -12.135 4.743 -1.155 1.00 . A A . 275 LEU H 1 1
1 512 1 1 35 LEU HA H -9.318 5.571 -1.391 1.00 . A A . 275 LEU HA 1 1
1 513 1 1 35 LEU HB2 H -11.417 5.233 -3.527 1.00 . A A . 275 LEU HB2 1 1
1 514 1 1 35 LEU HB3 H -9.803 5.884 -3.802 1.00 . A A . 275 LEU HB3 1 1
1 515 1 1 35 LEU HD11 H -10.328 3.915 -5.556 1.00 . A A . 275 LEU HD11 1 1
1 516 1 1 35 LEU HD12 H -9.249 2.586 -5.134 1.00 . A A . 275 LEU HD12 1 1
1 517 1 1 35 LEU HD13 H -8.639 4.240 -5.166 1.00 . A A . 275 LEU HD13 1 1
1 518 1 1 35 LEU HD21 H -8.094 2.675 -3.012 1.00 . A A . 275 LEU HD21 1 1
1 519 1 1 35 LEU HD22 H -9.016 3.192 -1.600 1.00 . A A . 275 LEU HD22 1 1
1 520 1 1 35 LEU HD23 H -8.049 4.362 -2.499 1.00 . A A . 275 LEU HD23 1 1
1 521 1 1 35 LEU HG H -10.643 3.070 -3.244 1.00 . A A . 275 LEU HG 1 1
1 522 1 1 35 LEU N N -11.190 4.842 -0.917 1.00 . A A . 275 LEU N 1 1
1 523 1 1 35 LEU O O -11.927 7.460 -1.622 1.00 . A A . 275 LEU O 1 1
1 524 1 1 36 VAL C C -9.203 10.215 -2.631 1.00 . A A . 276 VAL C 1 1
1 525 1 1 36 VAL CA C -10.006 9.457 -1.580 1.00 . A A . 276 VAL CA 1 1
1 526 1 1 36 VAL CB C -9.664 10.017 -0.186 1.00 . A A . 276 VAL CB 1 1
1 527 1 1 36 VAL CG1 C -9.952 11.510 -0.125 1.00 . A A . 276 VAL CG1 1 1
1 528 1 1 36 VAL CG2 C -10.437 9.272 0.891 1.00 . A A . 276 VAL CG2 1 1
1 529 1 1 36 VAL H H -8.823 7.706 -1.695 1.00 . A A . 276 VAL H 1 1
1 530 1 1 36 VAL HA H -11.059 9.618 -1.760 1.00 . A A . 276 VAL HA 1 1
1 531 1 1 36 VAL HB H -8.609 9.869 -0.010 1.00 . A A . 276 VAL HB 1 1
1 532 1 1 36 VAL HG11 H -9.802 11.945 -1.102 1.00 . A A . 276 VAL HG11 1 1
1 533 1 1 36 VAL HG12 H -10.974 11.667 0.188 1.00 . A A . 276 VAL HG12 1 1
1 534 1 1 36 VAL HG13 H -9.282 11.976 0.583 1.00 . A A . 276 VAL HG13 1 1
1 535 1 1 36 VAL HG21 H -11.306 9.848 1.174 1.00 . A A . 276 VAL HG21 1 1
1 536 1 1 36 VAL HG22 H -10.752 8.311 0.510 1.00 . A A . 276 VAL HG22 1 1
1 537 1 1 36 VAL HG23 H -9.804 9.127 1.754 1.00 . A A . 276 VAL HG23 1 1
1 538 1 1 36 VAL N N -9.749 8.024 -1.654 1.00 . A A . 276 VAL N 1 1
1 539 1 1 36 VAL O O -8.012 9.977 -2.829 1.00 . A A . 276 VAL O 1 1
1 540 1 1 37 PRO C C -8.233 12.961 -3.794 1.00 . A A . 277 PRO C 1 1
1 541 1 1 37 PRO CA C -9.237 11.966 -4.365 1.00 . A A . 277 PRO CA 1 1
1 542 1 1 37 PRO CB C -10.416 12.703 -5.004 1.00 . A A . 277 PRO CB 1 1
1 543 1 1 37 PRO CD C -11.291 11.489 -3.139 1.00 . A A . 277 PRO CD 1 1
1 544 1 1 37 PRO CG C -11.454 12.754 -3.937 1.00 . A A . 277 PRO CG 1 1
1 545 1 1 37 PRO HA H -8.750 11.350 -5.107 1.00 . A A . 277 PRO HA 1 1
1 546 1 1 37 PRO HB2 H -10.106 13.694 -5.302 1.00 . A A . 277 PRO HB2 1 1
1 547 1 1 37 PRO HB3 H -10.764 12.154 -5.866 1.00 . A A . 277 PRO HB3 1 1
1 548 1 1 37 PRO HD2 H -11.514 11.669 -2.098 1.00 . A A . 277 PRO HD2 1 1
1 549 1 1 37 PRO HD3 H -11.925 10.710 -3.534 1.00 . A A . 277 PRO HD3 1 1
1 550 1 1 37 PRO HG2 H -11.293 13.617 -3.309 1.00 . A A . 277 PRO HG2 1 1
1 551 1 1 37 PRO HG3 H -12.437 12.791 -4.383 1.00 . A A . 277 PRO HG3 1 1
1 552 1 1 37 PRO N N -9.869 11.152 -3.322 1.00 . A A . 277 PRO N 1 1
1 553 1 1 37 PRO O O -8.606 13.902 -3.094 1.00 . A A . 277 PRO O 1 1
1 554 1 1 38 GLY C C -5.020 12.968 -2.585 1.00 . A A . 278 GLY C 1 1
1 555 1 1 38 GLY CA C -5.918 13.635 -3.607 1.00 . A A . 278 GLY CA 1 1
1 556 1 1 38 GLY H H -6.717 11.982 -4.661 1.00 . A A . 278 GLY H 1 1
1 557 1 1 38 GLY HA2 H -5.315 13.963 -4.441 1.00 . A A . 278 GLY HA2 1 1
1 558 1 1 38 GLY HA3 H -6.383 14.497 -3.152 1.00 . A A . 278 GLY HA3 1 1
1 559 1 1 38 GLY N N -6.956 12.748 -4.098 1.00 . A A . 278 GLY N 1 1
1 560 1 1 38 GLY O O -4.168 13.617 -1.979 1.00 . A A . 278 GLY O 1 1
1 561 1 1 39 ASP C C -3.462 9.959 -2.153 1.00 . A A . 279 ASP C 1 1
1 562 1 1 39 ASP CA C -4.413 10.911 -1.434 1.00 . A A . 279 ASP CA 1 1
1 563 1 1 39 ASP CB C -5.321 10.126 -0.487 1.00 . A A . 279 ASP CB 1 1
1 564 1 1 39 ASP CG C -4.697 9.926 0.880 1.00 . A A . 279 ASP CG 1 1
1 565 1 1 39 ASP H H -5.907 11.205 -2.905 1.00 . A A . 279 ASP H 1 1
1 566 1 1 39 ASP HA H -3.830 11.615 -0.859 1.00 . A A . 279 ASP HA 1 1
1 567 1 1 39 ASP HB2 H -6.250 10.663 -0.362 1.00 . A A . 279 ASP HB2 1 1
1 568 1 1 39 ASP HB3 H -5.525 9.156 -0.916 1.00 . A A . 279 ASP HB3 1 1
1 569 1 1 39 ASP N N -5.212 11.667 -2.391 1.00 . A A . 279 ASP N 1 1
1 570 1 1 39 ASP O O -3.504 9.829 -3.376 1.00 . A A . 279 ASP O 1 1
1 571 1 1 39 ASP OD1 O -3.752 10.670 1.215 1.00 . A A . 279 ASP OD1 1 1
1 572 1 1 39 ASP OD2 O -5.153 9.024 1.615 1.00 . A A . 279 ASP OD2 1 1
1 573 1 1 40 PHE C C -1.921 6.936 -1.466 1.00 . A A . 280 PHE C 1 1
1 574 1 1 40 PHE CA C -1.641 8.357 -1.948 1.00 . A A . 280 PHE CA 1 1
1 575 1 1 40 PHE CB C -0.216 8.765 -1.567 1.00 . A A . 280 PHE CB 1 1
1 576 1 1 40 PHE CD1 C 0.624 9.573 -3.789 1.00 . A A . 280 PHE CD1 1 1
1 577 1 1 40 PHE CD2 C 0.635 11.093 -1.952 1.00 . A A . 280 PHE CD2 1 1
1 578 1 1 40 PHE CE1 C 1.154 10.553 -4.607 1.00 . A A . 280 PHE CE1 1 1
1 579 1 1 40 PHE CE2 C 1.164 12.078 -2.766 1.00 . A A . 280 PHE CE2 1 1
1 580 1 1 40 PHE CG C 0.359 9.832 -2.454 1.00 . A A . 280 PHE CG 1 1
1 581 1 1 40 PHE CZ C 1.423 11.807 -4.095 1.00 . A A . 280 PHE CZ 1 1
1 582 1 1 40 PHE H H -2.619 9.442 -0.415 1.00 . A A . 280 PHE H 1 1
1 583 1 1 40 PHE HA H -1.740 8.386 -3.022 1.00 . A A . 280 PHE HA 1 1
1 584 1 1 40 PHE HB2 H -0.215 9.139 -0.555 1.00 . A A . 280 PHE HB2 1 1
1 585 1 1 40 PHE HB3 H 0.426 7.899 -1.627 1.00 . A A . 280 PHE HB3 1 1
1 586 1 1 40 PHE HD1 H 0.412 8.593 -4.191 1.00 . A A . 280 PHE HD1 1 1
1 587 1 1 40 PHE HD2 H 0.432 11.306 -0.912 1.00 . A A . 280 PHE HD2 1 1
1 588 1 1 40 PHE HE1 H 1.355 10.339 -5.646 1.00 . A A . 280 PHE HE1 1 1
1 589 1 1 40 PHE HE2 H 1.374 13.057 -2.362 1.00 . A A . 280 PHE HE2 1 1
1 590 1 1 40 PHE HZ H 1.838 12.574 -4.732 1.00 . A A . 280 PHE HZ 1 1
1 591 1 1 40 PHE N N -2.604 9.296 -1.385 1.00 . A A . 280 PHE N 1 1
1 592 1 1 40 PHE O O -2.697 6.727 -0.533 1.00 . A A . 280 PHE O 1 1
1 593 1 1 41 ILE C C -0.171 3.777 -1.934 1.00 . A A . 281 ILE C 1 1
1 594 1 1 41 ILE CA C -1.464 4.563 -1.748 1.00 . A A . 281 ILE CA 1 1
1 595 1 1 41 ILE CB C -2.578 3.904 -2.583 1.00 . A A . 281 ILE CB 1 1
1 596 1 1 41 ILE CD1 C -4.484 4.470 -0.995 1.00 . A A . 281 ILE CD1 1 1
1 597 1 1 41 ILE CG1 C -3.903 4.642 -2.380 1.00 . A A . 281 ILE CG1 1 1
1 598 1 1 41 ILE CG2 C -2.721 2.436 -2.211 1.00 . A A . 281 ILE CG2 1 1
1 599 1 1 41 ILE H H -0.679 6.193 -2.845 1.00 . A A . 281 ILE H 1 1
1 600 1 1 41 ILE HA H -1.751 4.522 -0.707 1.00 . A A . 281 ILE HA 1 1
1 601 1 1 41 ILE HB H -2.298 3.961 -3.624 1.00 . A A . 281 ILE HB 1 1
1 602 1 1 41 ILE HD11 H -4.463 5.416 -0.475 1.00 . A A . 281 ILE HD11 1 1
1 603 1 1 41 ILE HD12 H -5.504 4.123 -1.072 1.00 . A A . 281 ILE HD12 1 1
1 604 1 1 41 ILE HD13 H -3.899 3.746 -0.446 1.00 . A A . 281 ILE HD13 1 1
1 605 1 1 41 ILE HG12 H -3.749 5.697 -2.546 1.00 . A A . 281 ILE HG12 1 1
1 606 1 1 41 ILE HG13 H -4.625 4.272 -3.093 1.00 . A A . 281 ILE HG13 1 1
1 607 1 1 41 ILE HG21 H -2.167 2.239 -1.305 1.00 . A A . 281 ILE HG21 1 1
1 608 1 1 41 ILE HG22 H -3.764 2.205 -2.052 1.00 . A A . 281 ILE HG22 1 1
1 609 1 1 41 ILE HG23 H -2.333 1.822 -3.010 1.00 . A A . 281 ILE HG23 1 1
1 610 1 1 41 ILE N N -1.285 5.963 -2.110 1.00 . A A . 281 ILE N 1 1
1 611 1 1 41 ILE O O 0.317 3.619 -3.054 1.00 . A A . 281 ILE O 1 1
1 612 1 1 42 PHE C C 1.330 1.042 -1.171 1.00 . A A . 282 PHE C 1 1
1 613 1 1 42 PHE CA C 1.615 2.511 -0.871 1.00 . A A . 282 PHE CA 1 1
1 614 1 1 42 PHE CB C 2.364 2.635 0.458 1.00 . A A . 282 PHE CB 1 1
1 615 1 1 42 PHE CD1 C 3.848 4.516 -0.287 1.00 . A A . 282 PHE CD1 1 1
1 616 1 1 42 PHE CD2 C 2.738 4.713 1.814 1.00 . A A . 282 PHE CD2 1 1
1 617 1 1 42 PHE CE1 C 4.431 5.755 -0.099 1.00 . A A . 282 PHE CE1 1 1
1 618 1 1 42 PHE CE2 C 3.318 5.952 2.008 1.00 . A A . 282 PHE CE2 1 1
1 619 1 1 42 PHE CG C 2.996 3.982 0.666 1.00 . A A . 282 PHE CG 1 1
1 620 1 1 42 PHE CZ C 4.166 6.474 1.050 1.00 . A A . 282 PHE CZ 1 1
1 621 1 1 42 PHE H H -0.058 3.441 0.034 1.00 . A A . 282 PHE H 1 1
1 622 1 1 42 PHE HA H 2.231 2.914 -1.660 1.00 . A A . 282 PHE HA 1 1
1 623 1 1 42 PHE HB2 H 1.672 2.465 1.269 1.00 . A A . 282 PHE HB2 1 1
1 624 1 1 42 PHE HB3 H 3.145 1.891 0.493 1.00 . A A . 282 PHE HB3 1 1
1 625 1 1 42 PHE HD1 H 4.056 3.955 -1.187 1.00 . A A . 282 PHE HD1 1 1
1 626 1 1 42 PHE HD2 H 2.076 4.306 2.564 1.00 . A A . 282 PHE HD2 1 1
1 627 1 1 42 PHE HE1 H 5.094 6.160 -0.850 1.00 . A A . 282 PHE HE1 1 1
1 628 1 1 42 PHE HE2 H 3.110 6.512 2.907 1.00 . A A . 282 PHE HE2 1 1
1 629 1 1 42 PHE HZ H 4.620 7.442 1.199 1.00 . A A . 282 PHE HZ 1 1
1 630 1 1 42 PHE N N 0.379 3.282 -0.830 1.00 . A A . 282 PHE N 1 1
1 631 1 1 42 PHE O O 0.638 0.365 -0.411 1.00 . A A . 282 PHE O 1 1
1 632 1 1 43 MET C C 2.910 -1.667 -2.374 1.00 . A A . 283 MET C 1 1
1 633 1 1 43 MET CA C 1.672 -0.832 -2.687 1.00 . A A . 283 MET CA 1 1
1 634 1 1 43 MET CB C 1.351 -0.913 -4.180 1.00 . A A . 283 MET CB 1 1
1 635 1 1 43 MET CE C 2.593 -3.689 -5.288 1.00 . A A . 283 MET CE 1 1
1 636 1 1 43 MET CG C 0.457 -2.086 -4.547 1.00 . A A . 283 MET CG 1 1
1 637 1 1 43 MET H H 2.410 1.145 -2.851 1.00 . A A . 283 MET H 1 1
1 638 1 1 43 MET HA H 0.837 -1.223 -2.126 1.00 . A A . 283 MET HA 1 1
1 639 1 1 43 MET HB2 H 0.855 -0.002 -4.480 1.00 . A A . 283 MET HB2 1 1
1 640 1 1 43 MET HB3 H 2.275 -1.007 -4.731 1.00 . A A . 283 MET HB3 1 1
1 641 1 1 43 MET HE1 H 2.234 -3.548 -6.297 1.00 . A A . 283 MET HE1 1 1
1 642 1 1 43 MET HE2 H 3.273 -2.890 -5.032 1.00 . A A . 283 MET HE2 1 1
1 643 1 1 43 MET HE3 H 3.107 -4.637 -5.219 1.00 . A A . 283 MET HE3 1 1
1 644 1 1 43 MET HG2 H -0.471 -1.998 -4.003 1.00 . A A . 283 MET HG2 1 1
1 645 1 1 43 MET HG3 H 0.255 -2.049 -5.607 1.00 . A A . 283 MET HG3 1 1
1 646 1 1 43 MET N N 1.868 0.557 -2.286 1.00 . A A . 283 MET N 1 1
1 647 1 1 43 MET O O 4.038 -1.229 -2.594 1.00 . A A . 283 MET O 1 1
1 648 1 1 43 MET SD S 1.206 -3.679 -4.155 1.00 . A A . 283 MET SD 1 1
1 649 1 1 44 SER C C 3.511 -5.184 -2.010 1.00 . A A . 284 SER C 1 1
1 650 1 1 44 SER CA C 3.787 -3.768 -1.513 1.00 . A A . 284 SER CA 1 1
1 651 1 1 44 SER CB C 4.005 -3.781 0.001 1.00 . A A . 284 SER CB 1 1
1 652 1 1 44 SER H H 1.766 -3.166 -1.707 1.00 . A A . 284 SER H 1 1
1 653 1 1 44 SER HA H 4.681 -3.399 -1.994 1.00 . A A . 284 SER HA 1 1
1 654 1 1 44 SER HB2 H 4.421 -4.732 0.294 1.00 . A A . 284 SER HB2 1 1
1 655 1 1 44 SER HB3 H 4.689 -2.989 0.270 1.00 . A A . 284 SER HB3 1 1
1 656 1 1 44 SER HG H 2.050 -3.814 0.119 1.00 . A A . 284 SER HG 1 1
1 657 1 1 44 SER N N 2.689 -2.873 -1.860 1.00 . A A . 284 SER N 1 1
1 658 1 1 44 SER O O 2.388 -5.684 -1.946 1.00 . A A . 284 SER O 1 1
1 659 1 1 44 SER OG O 2.784 -3.583 0.693 1.00 . A A . 284 SER OG 1 1
1 660 1 1 45 PRO C C 4.223 -8.237 -1.931 1.00 . A A . 285 PRO C 1 1
1 661 1 1 45 PRO CA C 4.457 -7.214 -3.037 1.00 . A A . 285 PRO CA 1 1
1 662 1 1 45 PRO CB C 5.817 -7.446 -3.700 1.00 . A A . 285 PRO CB 1 1
1 663 1 1 45 PRO CD C 5.928 -5.312 -2.628 1.00 . A A . 285 PRO CD 1 1
1 664 1 1 45 PRO CG C 6.746 -6.520 -2.993 1.00 . A A . 285 PRO CG 1 1
1 665 1 1 45 PRO HA H 3.675 -7.300 -3.777 1.00 . A A . 285 PRO HA 1 1
1 666 1 1 45 PRO HB2 H 6.112 -8.478 -3.571 1.00 . A A . 285 PRO HB2 1 1
1 667 1 1 45 PRO HB3 H 5.753 -7.213 -4.752 1.00 . A A . 285 PRO HB3 1 1
1 668 1 1 45 PRO HD2 H 6.258 -4.904 -1.684 1.00 . A A . 285 PRO HD2 1 1
1 669 1 1 45 PRO HD3 H 5.989 -4.566 -3.406 1.00 . A A . 285 PRO HD3 1 1
1 670 1 1 45 PRO HG2 H 7.131 -6.995 -2.104 1.00 . A A . 285 PRO HG2 1 1
1 671 1 1 45 PRO HG3 H 7.555 -6.239 -3.651 1.00 . A A . 285 PRO HG3 1 1
1 672 1 1 45 PRO N N 4.560 -5.847 -2.519 1.00 . A A . 285 PRO N 1 1
1 673 1 1 45 PRO O O 3.647 -9.299 -2.166 1.00 . A A . 285 PRO O 1 1
1 674 1 1 46 MET C C 3.110 -8.674 1.012 1.00 . A A . 286 MET C 1 1
1 675 1 1 46 MET CA C 4.510 -8.801 0.419 1.00 . A A . 286 MET CA 1 1
1 676 1 1 46 MET CB C 5.559 -8.489 1.489 1.00 . A A . 286 MET CB 1 1
1 677 1 1 46 MET CE C 8.126 -10.656 2.486 1.00 . A A . 286 MET CE 1 1
1 678 1 1 46 MET CG C 6.990 -8.617 0.992 1.00 . A A . 286 MET CG 1 1
1 679 1 1 46 MET H H 5.124 -7.049 -0.598 1.00 . A A . 286 MET H 1 1
1 680 1 1 46 MET HA H 4.652 -9.813 0.073 1.00 . A A . 286 MET HA 1 1
1 681 1 1 46 MET HB2 H 5.411 -7.478 1.838 1.00 . A A . 286 MET HB2 1 1
1 682 1 1 46 MET HB3 H 5.426 -9.171 2.316 1.00 . A A . 286 MET HB3 1 1
1 683 1 1 46 MET HE1 H 7.336 -11.052 1.865 1.00 . A A . 286 MET HE1 1 1
1 684 1 1 46 MET HE2 H 9.073 -11.068 2.170 1.00 . A A . 286 MET HE2 1 1
1 685 1 1 46 MET HE3 H 7.942 -10.924 3.517 1.00 . A A . 286 MET HE3 1 1
1 686 1 1 46 MET HG2 H 7.049 -9.457 0.316 1.00 . A A . 286 MET HG2 1 1
1 687 1 1 46 MET HG3 H 7.254 -7.713 0.464 1.00 . A A . 286 MET HG3 1 1
1 688 1 1 46 MET N N 4.673 -7.910 -0.724 1.00 . A A . 286 MET N 1 1
1 689 1 1 46 MET O O 2.766 -9.371 1.966 1.00 . A A . 286 MET O 1 1
1 690 1 1 46 MET SD S 8.170 -8.872 2.332 1.00 . A A . 286 MET SD 1 1
1 691 1 1 47 GLU C C -0.055 -7.690 -0.233 1.00 . A A . 287 GLU C 1 1
1 692 1 1 47 GLU CA C 0.946 -7.566 0.913 1.00 . A A . 287 GLU CA 1 1
1 693 1 1 47 GLU CB C 0.822 -6.187 1.565 1.00 . A A . 287 GLU CB 1 1
1 694 1 1 47 GLU CD C 1.535 -6.954 3.864 1.00 . A A . 287 GLU CD 1 1
1 695 1 1 47 GLU CG C 1.775 -5.977 2.730 1.00 . A A . 287 GLU CG 1 1
1 696 1 1 47 GLU H H 2.640 -7.257 -0.319 1.00 . A A . 287 GLU H 1 1
1 697 1 1 47 GLU HA H 0.726 -8.323 1.650 1.00 . A A . 287 GLU HA 1 1
1 698 1 1 47 GLU HB2 H 1.023 -5.430 0.821 1.00 . A A . 287 GLU HB2 1 1
1 699 1 1 47 GLU HB3 H -0.188 -6.063 1.927 1.00 . A A . 287 GLU HB3 1 1
1 700 1 1 47 GLU HG2 H 2.788 -6.102 2.376 1.00 . A A . 287 GLU HG2 1 1
1 701 1 1 47 GLU HG3 H 1.648 -4.973 3.106 1.00 . A A . 287 GLU HG3 1 1
1 702 1 1 47 GLU N N 2.308 -7.782 0.439 1.00 . A A . 287 GLU N 1 1
1 703 1 1 47 GLU O O -1.188 -7.222 -0.133 1.00 . A A . 287 GLU O 1 1
1 704 1 1 47 GLU OE1 O 0.364 -7.124 4.263 1.00 . A A . 287 GLU OE1 1 1
1 705 1 1 47 GLU OE2 O 2.518 -7.548 4.353 1.00 . A A . 287 GLU OE2 1 1
1 706 1 1 48 GLN C C -1.489 -9.628 -2.247 1.00 . A A . 288 GLN C 1 1
1 707 1 1 48 GLN CA C -0.483 -8.507 -2.485 1.00 . A A . 288 GLN CA 1 1
1 708 1 1 48 GLN CB C 0.362 -8.818 -3.722 1.00 . A A . 288 GLN CB 1 1
1 709 1 1 48 GLN CD C 1.191 -7.869 -5.912 1.00 . A A . 288 GLN CD 1 1
1 710 1 1 48 GLN CG C 0.823 -7.578 -4.471 1.00 . A A . 288 GLN CG 1 1
1 711 1 1 48 GLN H H 1.289 -8.674 -1.339 1.00 . A A . 288 GLN H 1 1
1 712 1 1 48 GLN HA H -1.021 -7.586 -2.649 1.00 . A A . 288 GLN HA 1 1
1 713 1 1 48 GLN HB2 H 1.236 -9.374 -3.416 1.00 . A A . 288 GLN HB2 1 1
1 714 1 1 48 GLN HB3 H -0.222 -9.424 -4.399 1.00 . A A . 288 GLN HB3 1 1
1 715 1 1 48 GLN HE21 H 2.496 -9.250 -5.325 1.00 . A A . 288 GLN HE21 1 1
1 716 1 1 48 GLN HE22 H 2.368 -9.015 -7.032 1.00 . A A . 288 GLN HE22 1 1
1 717 1 1 48 GLN HG2 H 0.026 -6.849 -4.460 1.00 . A A . 288 GLN HG2 1 1
1 718 1 1 48 GLN HG3 H 1.688 -7.171 -3.968 1.00 . A A . 288 GLN HG3 1 1
1 719 1 1 48 GLN N N 0.375 -8.323 -1.320 1.00 . A A . 288 GLN N 1 1
1 720 1 1 48 GLN NE2 N 2.112 -8.805 -6.110 1.00 . A A . 288 GLN NE2 1 1
1 721 1 1 48 GLN O O -1.120 -10.740 -1.869 1.00 . A A . 288 GLN O 1 1
1 722 1 1 48 GLN OE1 O 0.654 -7.260 -6.837 1.00 . A A . 288 GLN OE1 1 1
1 723 1 1 49 THR C C -4.980 -10.067 -3.248 1.00 . A A . 289 THR C 1 1
1 724 1 1 49 THR CA C -3.826 -10.310 -2.282 1.00 . A A . 289 THR CA 1 1
1 725 1 1 49 THR CB C -4.364 -10.281 -0.839 1.00 . A A . 289 THR CB 1 1
1 726 1 1 49 THR CG2 C -3.353 -10.879 0.128 1.00 . A A . 289 THR CG2 1 1
1 727 1 1 49 THR H H -2.997 -8.425 -2.773 1.00 . A A . 289 THR H 1 1
1 728 1 1 49 THR HA H -3.411 -11.289 -2.470 1.00 . A A . 289 THR HA 1 1
1 729 1 1 49 THR HB H -5.270 -10.869 -0.798 1.00 . A A . 289 THR HB 1 1
1 730 1 1 49 THR HG1 H -5.611 -8.790 -0.507 1.00 . A A . 289 THR HG1 1 1
1 731 1 1 49 THR HG21 H -3.674 -10.697 1.143 1.00 . A A . 289 THR HG21 1 1
1 732 1 1 49 THR HG22 H -2.388 -10.421 -0.032 1.00 . A A . 289 THR HG22 1 1
1 733 1 1 49 THR HG23 H -3.279 -11.942 -0.041 1.00 . A A . 289 THR HG23 1 1
1 734 1 1 49 THR N N -2.765 -9.328 -2.472 1.00 . A A . 289 THR N 1 1
1 735 1 1 49 THR O O -5.674 -9.054 -3.158 1.00 . A A . 289 THR O 1 1
1 736 1 1 49 THR OG1 O -4.663 -8.935 -0.454 1.00 . A A . 289 THR OG1 1 1
1 737 1 1 50 SER C C -6.024 -9.680 -6.063 1.00 . A A . 290 SER C 1 1
1 738 1 1 50 SER CA C -6.248 -10.887 -5.157 1.00 . A A . 290 SER CA 1 1
1 739 1 1 50 SER CB C -7.604 -10.769 -4.458 1.00 . A A . 290 SER CB 1 1
1 740 1 1 50 SER H H -4.591 -11.785 -4.192 1.00 . A A . 290 SER H 1 1
1 741 1 1 50 SER HA H -6.240 -11.782 -5.761 1.00 . A A . 290 SER HA 1 1
1 742 1 1 50 SER HB2 H -7.658 -9.824 -3.940 1.00 . A A . 290 SER HB2 1 1
1 743 1 1 50 SER HB3 H -8.391 -10.821 -5.196 1.00 . A A . 290 SER HB3 1 1
1 744 1 1 50 SER HG H -8.677 -12.165 -3.600 1.00 . A A . 290 SER HG 1 1
1 745 1 1 50 SER N N -5.179 -11.001 -4.172 1.00 . A A . 290 SER N 1 1
1 746 1 1 50 SER O O -6.969 -9.130 -6.631 1.00 . A A . 290 SER O 1 1
1 747 1 1 50 SER OG O -7.787 -11.816 -3.521 1.00 . A A . 290 SER OG 1 1
1 748 1 1 51 THR C C -4.153 -8.562 -8.469 1.00 . A A . 291 THR C 1 1
1 749 1 1 51 THR CA C -4.415 -8.130 -7.031 1.00 . A A . 291 THR CA 1 1
1 750 1 1 51 THR CB C -3.172 -7.399 -6.491 1.00 . A A . 291 THR CB 1 1
1 751 1 1 51 THR CG2 C -3.230 -7.279 -4.976 1.00 . A A . 291 THR CG2 1 1
1 752 1 1 51 THR H H -4.056 -9.751 -5.718 1.00 . A A . 291 THR H 1 1
1 753 1 1 51 THR HA H -5.247 -7.440 -7.018 1.00 . A A . 291 THR HA 1 1
1 754 1 1 51 THR HB H -3.144 -6.406 -6.915 1.00 . A A . 291 THR HB 1 1
1 755 1 1 51 THR HG1 H -1.800 -8.792 -6.231 1.00 . A A . 291 THR HG1 1 1
1 756 1 1 51 THR HG21 H -3.659 -8.178 -4.559 1.00 . A A . 291 THR HG21 1 1
1 757 1 1 51 THR HG22 H -3.840 -6.430 -4.705 1.00 . A A . 291 THR HG22 1 1
1 758 1 1 51 THR HG23 H -2.232 -7.144 -4.587 1.00 . A A . 291 THR HG23 1 1
1 759 1 1 51 THR N N -4.765 -9.272 -6.195 1.00 . A A . 291 THR N 1 1
1 760 1 1 51 THR O O -4.636 -7.936 -9.413 1.00 . A A . 291 THR O 1 1
1 761 1 1 51 THR OG1 O -1.985 -8.103 -6.873 1.00 . A A . 291 THR OG1 1 1
1 762 1 1 52 SER C C -4.291 -10.175 -10.849 1.00 . A A . 292 SER C 1 1
1 763 1 1 52 SER CA C -3.055 -10.148 -9.954 1.00 . A A . 292 SER CA 1 1
1 764 1 1 52 SER CB C -2.459 -11.553 -9.846 1.00 . A A . 292 SER CB 1 1
1 765 1 1 52 SER H H -3.029 -10.090 -7.838 1.00 . A A . 292 SER H 1 1
1 766 1 1 52 SER HA H -2.322 -9.488 -10.393 1.00 . A A . 292 SER HA 1 1
1 767 1 1 52 SER HB2 H -3.229 -12.246 -9.544 1.00 . A A . 292 SER HB2 1 1
1 768 1 1 52 SER HB3 H -2.065 -11.848 -10.808 1.00 . A A . 292 SER HB3 1 1
1 769 1 1 52 SER HG H -1.111 -12.495 -8.782 1.00 . A A . 292 SER HG 1 1
1 770 1 1 52 SER N N -3.385 -9.635 -8.629 1.00 . A A . 292 SER N 1 1
1 771 1 1 52 SER O O -4.183 -10.136 -12.074 1.00 . A A . 292 SER O 1 1
1 772 1 1 52 SER OG O -1.411 -11.590 -8.892 1.00 . A A . 292 SER OG 1 1
1 773 1 1 53 GLU C C -7.064 -8.895 -11.516 1.00 . A A . 293 GLU C 1 1
1 774 1 1 53 GLU CA C -6.720 -10.276 -10.966 1.00 . A A . 293 GLU CA 1 1
1 775 1 1 53 GLU CB C -7.853 -10.776 -10.067 1.00 . A A . 293 GLU CB 1 1
1 776 1 1 53 GLU CD C -9.140 -11.471 -12.127 1.00 . A A . 293 GLU CD 1 1
1 777 1 1 53 GLU CG C -9.205 -10.818 -10.760 1.00 . A A . 293 GLU CG 1 1
1 778 1 1 53 GLU H H -5.484 -10.271 -9.247 1.00 . A A . 293 GLU H 1 1
1 779 1 1 53 GLU HA H -6.600 -10.959 -11.792 1.00 . A A . 293 GLU HA 1 1
1 780 1 1 53 GLU HB2 H -7.614 -11.773 -9.728 1.00 . A A . 293 GLU HB2 1 1
1 781 1 1 53 GLU HB3 H -7.931 -10.123 -9.211 1.00 . A A . 293 GLU HB3 1 1
1 782 1 1 53 GLU HG2 H -9.893 -11.376 -10.143 1.00 . A A . 293 GLU HG2 1 1
1 783 1 1 53 GLU HG3 H -9.566 -9.807 -10.877 1.00 . A A . 293 GLU HG3 1 1
1 784 1 1 53 GLU N N -5.463 -10.242 -10.226 1.00 . A A . 293 GLU N 1 1
1 785 1 1 53 GLU O O -7.381 -8.745 -12.695 1.00 . A A . 293 GLU O 1 1
1 786 1 1 53 GLU OE1 O -8.582 -10.851 -13.055 1.00 . A A . 293 GLU OE1 1 1
1 787 1 1 53 GLU OE2 O -9.649 -12.603 -12.267 1.00 . A A . 293 GLU OE2 1 1
1 788 1 1 54 GLY C C -7.178 -5.533 -9.934 1.00 . A A . 294 GLY C 1 1
1 789 1 1 54 GLY CA C -7.308 -6.531 -11.068 1.00 . A A . 294 GLY CA 1 1
1 790 1 1 54 GLY H H -6.741 -8.065 -9.723 1.00 . A A . 294 GLY H 1 1
1 791 1 1 54 GLY HA2 H -6.633 -6.248 -11.862 1.00 . A A . 294 GLY HA2 1 1
1 792 1 1 54 GLY HA3 H -8.320 -6.503 -11.442 1.00 . A A . 294 GLY HA3 1 1
1 793 1 1 54 GLY N N -7.000 -7.887 -10.651 1.00 . A A . 294 GLY N 1 1
1 794 1 1 54 GLY O O -6.923 -4.351 -10.166 1.00 . A A . 294 GLY O 1 1
1 795 1 1 55 TRP C C -5.803 -4.916 -7.146 1.00 . A A . 295 TRP C 1 1
1 796 1 1 55 TRP CA C -7.259 -5.147 -7.533 1.00 . A A . 295 TRP CA 1 1
1 797 1 1 55 TRP CB C -8.021 -5.764 -6.359 1.00 . A A . 295 TRP CB 1 1
1 798 1 1 55 TRP CD1 C -9.955 -7.065 -7.423 1.00 . A A . 295 TRP CD1 1 1
1 799 1 1 55 TRP CD2 C -10.593 -5.284 -6.223 1.00 . A A . 295 TRP CD2 1 1
1 800 1 1 55 TRP CE2 C -11.742 -5.907 -6.749 1.00 . A A . 295 TRP CE2 1 1
1 801 1 1 55 TRP CE3 C -10.748 -4.143 -5.432 1.00 . A A . 295 TRP CE3 1 1
1 802 1 1 55 TRP CG C -9.461 -6.041 -6.665 1.00 . A A . 295 TRP CG 1 1
1 803 1 1 55 TRP CH2 C -13.148 -4.304 -5.732 1.00 . A A . 295 TRP CH2 1 1
1 804 1 1 55 TRP CZ2 C -13.026 -5.423 -6.510 1.00 . A A . 295 TRP CZ2 1 1
1 805 1 1 55 TRP CZ3 C -12.023 -3.664 -5.195 1.00 . A A . 295 TRP CZ3 1 1
1 806 1 1 55 TRP H H -7.557 -6.959 -8.587 1.00 . A A . 295 TRP H 1 1
1 807 1 1 55 TRP HA H -7.708 -4.196 -7.782 1.00 . A A . 295 TRP HA 1 1
1 808 1 1 55 TRP HB2 H -7.552 -6.697 -6.085 1.00 . A A . 295 TRP HB2 1 1
1 809 1 1 55 TRP HB3 H -7.983 -5.085 -5.519 1.00 . A A . 295 TRP HB3 1 1
1 810 1 1 55 TRP HD1 H -9.346 -7.815 -7.904 1.00 . A A . 295 TRP HD1 1 1
1 811 1 1 55 TRP HE1 H -11.911 -7.612 -7.960 1.00 . A A . 295 TRP HE1 1 1
1 812 1 1 55 TRP HE3 H -9.893 -3.636 -5.009 1.00 . A A . 295 TRP HE3 1 1
1 813 1 1 55 TRP HH2 H -14.124 -3.895 -5.522 1.00 . A A . 295 TRP HH2 1 1
1 814 1 1 55 TRP HZ2 H -13.903 -5.906 -6.916 1.00 . A A . 295 TRP HZ2 1 1
1 815 1 1 55 TRP HZ3 H -12.162 -2.783 -4.587 1.00 . A A . 295 TRP HZ3 1 1
1 816 1 1 55 TRP N N -7.356 -6.007 -8.707 1.00 . A A . 295 TRP N 1 1
1 817 1 1 55 TRP NE1 N -11.326 -6.989 -7.478 1.00 . A A . 295 TRP NE1 1 1
1 818 1 1 55 TRP O O -4.890 -5.420 -7.801 1.00 . A A . 295 TRP O 1 1
1 819 1 1 56 ILE C C -4.243 -3.562 -4.109 1.00 . A A . 296 ILE C 1 1
1 820 1 1 56 ILE CA C -4.246 -3.858 -5.605 1.00 . A A . 296 ILE CA 1 1
1 821 1 1 56 ILE CB C -3.635 -2.660 -6.355 1.00 . A A . 296 ILE CB 1 1
1 822 1 1 56 ILE CD1 C -4.216 -0.233 -6.853 1.00 . A A . 296 ILE CD1 1 1
1 823 1 1 56 ILE CG1 C -4.724 -1.651 -6.724 1.00 . A A . 296 ILE CG1 1 1
1 824 1 1 56 ILE CG2 C -2.901 -3.134 -7.601 1.00 . A A . 296 ILE CG2 1 1
1 825 1 1 56 ILE H H -6.361 -3.780 -5.599 1.00 . A A . 296 ILE H 1 1
1 826 1 1 56 ILE HA H -3.630 -4.726 -5.790 1.00 . A A . 296 ILE HA 1 1
1 827 1 1 56 ILE HB H -2.918 -2.184 -5.704 1.00 . A A . 296 ILE HB 1 1
1 828 1 1 56 ILE HD11 H -3.212 -0.172 -6.457 1.00 . A A . 296 ILE HD11 1 1
1 829 1 1 56 ILE HD12 H -4.212 0.056 -7.893 1.00 . A A . 296 ILE HD12 1 1
1 830 1 1 56 ILE HD13 H -4.861 0.433 -6.298 1.00 . A A . 296 ILE HD13 1 1
1 831 1 1 56 ILE HG12 H -5.163 -1.933 -7.668 1.00 . A A . 296 ILE HG12 1 1
1 832 1 1 56 ILE HG13 H -5.488 -1.663 -5.959 1.00 . A A . 296 ILE HG13 1 1
1 833 1 1 56 ILE HG21 H -2.415 -4.076 -7.395 1.00 . A A . 296 ILE HG21 1 1
1 834 1 1 56 ILE HG22 H -3.608 -3.263 -8.407 1.00 . A A . 296 ILE HG22 1 1
1 835 1 1 56 ILE HG23 H -2.161 -2.401 -7.884 1.00 . A A . 296 ILE HG23 1 1
1 836 1 1 56 ILE N N -5.592 -4.153 -6.079 1.00 . A A . 296 ILE N 1 1
1 837 1 1 56 ILE O O -4.994 -2.710 -3.632 1.00 . A A . 296 ILE O 1 1
1 838 1 1 57 TYR C C -2.289 -2.982 -1.593 1.00 . A A . 297 TYR C 1 1
1 839 1 1 57 TYR CA C -3.290 -4.082 -1.931 1.00 . A A . 297 TYR CA 1 1
1 840 1 1 57 TYR CB C -2.877 -5.389 -1.254 1.00 . A A . 297 TYR CB 1 1
1 841 1 1 57 TYR CD1 C -4.395 -5.792 0.723 1.00 . A A . 297 TYR CD1 1 1
1 842 1 1 57 TYR CD2 C -2.166 -5.063 1.147 1.00 . A A . 297 TYR CD2 1 1
1 843 1 1 57 TYR CE1 C -4.651 -5.817 2.080 1.00 . A A . 297 TYR CE1 1 1
1 844 1 1 57 TYR CE2 C -2.412 -5.086 2.506 1.00 . A A . 297 TYR CE2 1 1
1 845 1 1 57 TYR CG C -3.151 -5.415 0.232 1.00 . A A . 297 TYR CG 1 1
1 846 1 1 57 TYR CZ C -3.656 -5.463 2.968 1.00 . A A . 297 TYR CZ 1 1
1 847 1 1 57 TYR H H -2.819 -4.932 -3.810 1.00 . A A . 297 TYR H 1 1
1 848 1 1 57 TYR HA H -4.264 -3.791 -1.565 1.00 . A A . 297 TYR HA 1 1
1 849 1 1 57 TYR HB2 H -3.418 -6.207 -1.705 1.00 . A A . 297 TYR HB2 1 1
1 850 1 1 57 TYR HB3 H -1.817 -5.542 -1.399 1.00 . A A . 297 TYR HB3 1 1
1 851 1 1 57 TYR HD1 H -5.172 -6.069 0.025 1.00 . A A . 297 TYR HD1 1 1
1 852 1 1 57 TYR HD2 H -1.193 -4.769 0.782 1.00 . A A . 297 TYR HD2 1 1
1 853 1 1 57 TYR HE1 H -5.625 -6.112 2.442 1.00 . A A . 297 TYR HE1 1 1
1 854 1 1 57 TYR HE2 H -1.634 -4.809 3.202 1.00 . A A . 297 TYR HE2 1 1
1 855 1 1 57 TYR HH H -3.883 -6.394 4.634 1.00 . A A . 297 TYR HH 1 1
1 856 1 1 57 TYR N N -3.392 -4.268 -3.373 1.00 . A A . 297 TYR N 1 1
1 857 1 1 57 TYR O O -1.111 -3.071 -1.938 1.00 . A A . 297 TYR O 1 1
1 858 1 1 57 TYR OH O -3.906 -5.487 4.321 1.00 . A A . 297 TYR OH 1 1
1 859 1 1 58 GLY C C -2.322 -0.189 0.764 1.00 . A A . 298 GLY C 1 1
1 860 1 1 58 GLY CA C -1.901 -0.840 -0.539 1.00 . A A . 298 GLY CA 1 1
1 861 1 1 58 GLY H H -3.715 -1.926 -0.665 1.00 . A A . 298 GLY H 1 1
1 862 1 1 58 GLY HA2 H -0.891 -1.208 -0.435 1.00 . A A . 298 GLY HA2 1 1
1 863 1 1 58 GLY HA3 H -1.924 -0.097 -1.323 1.00 . A A . 298 GLY HA3 1 1
1 864 1 1 58 GLY N N -2.767 -1.943 -0.914 1.00 . A A . 298 GLY N 1 1
1 865 1 1 58 GLY O O -3.229 -0.672 1.444 1.00 . A A . 298 GLY O 1 1
1 866 1 1 59 THR C C -2.152 3.117 2.084 1.00 . A A . 299 THR C 1 1
1 867 1 1 59 THR CA C -1.971 1.627 2.346 1.00 . A A . 299 THR CA 1 1
1 868 1 1 59 THR CB C -0.866 1.433 3.401 1.00 . A A . 299 THR CB 1 1
1 869 1 1 59 THR CG2 C -1.250 2.095 4.715 1.00 . A A . 299 THR CG2 1 1
1 870 1 1 59 THR H H -0.950 1.246 0.531 1.00 . A A . 299 THR H 1 1
1 871 1 1 59 THR HA H -2.893 1.226 2.743 1.00 . A A . 299 THR HA 1 1
1 872 1 1 59 THR HB H 0.043 1.891 3.036 1.00 . A A . 299 THR HB 1 1
1 873 1 1 59 THR HG1 H -0.964 -0.462 2.865 1.00 . A A . 299 THR HG1 1 1
1 874 1 1 59 THR HG21 H -0.582 1.762 5.496 1.00 . A A . 299 THR HG21 1 1
1 875 1 1 59 THR HG22 H -2.265 1.827 4.970 1.00 . A A . 299 THR HG22 1 1
1 876 1 1 59 THR HG23 H -1.176 3.167 4.613 1.00 . A A . 299 THR HG23 1 1
1 877 1 1 59 THR N N -1.662 0.910 1.115 1.00 . A A . 299 THR N 1 1
1 878 1 1 59 THR O O -1.406 3.716 1.309 1.00 . A A . 299 THR O 1 1
1 879 1 1 59 THR OG1 O -0.632 0.037 3.615 1.00 . A A . 299 THR OG1 1 1
1 880 1 1 60 SER C C -2.402 5.980 3.314 1.00 . A A . 300 SER C 1 1
1 881 1 1 60 SER CA C -3.429 5.133 2.568 1.00 . A A . 300 SER CA 1 1
1 882 1 1 60 SER CB C -4.837 5.458 3.070 1.00 . A A . 300 SER CB 1 1
1 883 1 1 60 SER H H -3.708 3.180 3.337 1.00 . A A . 300 SER H 1 1
1 884 1 1 60 SER HA H -3.369 5.362 1.515 1.00 . A A . 300 SER HA 1 1
1 885 1 1 60 SER HB2 H -5.564 5.009 2.411 1.00 . A A . 300 SER HB2 1 1
1 886 1 1 60 SER HB3 H -4.961 5.061 4.068 1.00 . A A . 300 SER HB3 1 1
1 887 1 1 60 SER HG H -5.808 7.078 2.553 1.00 . A A . 300 SER HG 1 1
1 888 1 1 60 SER N N -3.148 3.711 2.734 1.00 . A A . 300 SER N 1 1
1 889 1 1 60 SER O O -1.748 5.507 4.245 1.00 . A A . 300 SER O 1 1
1 890 1 1 60 SER OG O -5.055 6.858 3.105 1.00 . A A . 300 SER OG 1 1
1 891 1 1 61 LEU C C -2.028 9.079 4.507 1.00 . A A . 301 LEU C 1 1
1 892 1 1 61 LEU CA C -1.319 8.149 3.527 1.00 . A A . 301 LEU CA 1 1
1 893 1 1 61 LEU CB C -0.591 8.971 2.462 1.00 . A A . 301 LEU CB 1 1
1 894 1 1 61 LEU CD1 C 1.801 8.531 3.068 1.00 . A A . 301 LEU CD1 1 1
1 895 1 1 61 LEU CD2 C 1.184 10.641 1.874 1.00 . A A . 301 LEU CD2 1 1
1 896 1 1 61 LEU CG C 0.735 9.601 2.890 1.00 . A A . 301 LEU CG 1 1
1 897 1 1 61 LEU H H -2.814 7.554 2.153 1.00 . A A . 301 LEU H 1 1
1 898 1 1 61 LEU HA H -0.597 7.558 4.070 1.00 . A A . 301 LEU HA 1 1
1 899 1 1 61 LEU HB2 H -0.393 8.323 1.622 1.00 . A A . 301 LEU HB2 1 1
1 900 1 1 61 LEU HB3 H -1.252 9.768 2.152 1.00 . A A . 301 LEU HB3 1 1
1 901 1 1 61 LEU HD11 H 2.125 8.182 2.100 1.00 . A A . 301 LEU HD11 1 1
1 902 1 1 61 LEU HD12 H 1.391 7.705 3.630 1.00 . A A . 301 LEU HD12 1 1
1 903 1 1 61 LEU HD13 H 2.643 8.947 3.602 1.00 . A A . 301 LEU HD13 1 1
1 904 1 1 61 LEU HD21 H 0.852 11.618 2.189 1.00 . A A . 301 LEU HD21 1 1
1 905 1 1 61 LEU HD22 H 0.757 10.409 0.909 1.00 . A A . 301 LEU HD22 1 1
1 906 1 1 61 LEU HD23 H 2.262 10.632 1.803 1.00 . A A . 301 LEU HD23 1 1
1 907 1 1 61 LEU HG H 0.600 10.098 3.841 1.00 . A A . 301 LEU HG 1 1
1 908 1 1 61 LEU N N -2.266 7.234 2.899 1.00 . A A . 301 LEU N 1 1
1 909 1 1 61 LEU O O -1.475 9.445 5.544 1.00 . A A . 301 LEU O 1 1
1 910 1 1 62 THR C C -4.549 9.611 6.260 1.00 . A A . 302 THR C 1 1
1 911 1 1 62 THR CA C -4.044 10.343 5.021 1.00 . A A . 302 THR CA 1 1
1 912 1 1 62 THR CB C -5.247 10.930 4.260 1.00 . A A . 302 THR CB 1 1
1 913 1 1 62 THR CG2 C -6.129 11.749 5.190 1.00 . A A . 302 THR CG2 1 1
1 914 1 1 62 THR H H -3.644 9.132 3.331 1.00 . A A . 302 THR H 1 1
1 915 1 1 62 THR HA H -3.407 11.159 5.331 1.00 . A A . 302 THR HA 1 1
1 916 1 1 62 THR HB H -5.832 10.115 3.858 1.00 . A A . 302 THR HB 1 1
1 917 1 1 62 THR HG1 H -3.924 12.110 3.395 1.00 . A A . 302 THR HG1 1 1
1 918 1 1 62 THR HG21 H -6.386 11.157 6.056 1.00 . A A . 302 THR HG21 1 1
1 919 1 1 62 THR HG22 H -7.031 12.037 4.671 1.00 . A A . 302 THR HG22 1 1
1 920 1 1 62 THR HG23 H -5.596 12.634 5.504 1.00 . A A . 302 THR HG23 1 1
1 921 1 1 62 THR N N -3.258 9.457 4.171 1.00 . A A . 302 THR N 1 1
1 922 1 1 62 THR O O -4.217 9.977 7.388 1.00 . A A . 302 THR O 1 1
1 923 1 1 62 THR OG1 O -4.790 11.753 3.181 1.00 . A A . 302 THR OG1 1 1
1 924 1 1 63 THR C C -4.872 6.813 7.691 1.00 . A A . 303 THR C 1 1
1 925 1 1 63 THR CA C -5.904 7.792 7.142 1.00 . A A . 303 THR CA 1 1
1 926 1 1 63 THR CB C -7.155 7.009 6.701 1.00 . A A . 303 THR CB 1 1
1 927 1 1 63 THR CG2 C -8.236 7.954 6.201 1.00 . A A . 303 THR CG2 1 1
1 928 1 1 63 THR H H -5.580 8.333 5.121 1.00 . A A . 303 THR H 1 1
1 929 1 1 63 THR HA H -6.191 8.476 7.927 1.00 . A A . 303 THR HA 1 1
1 930 1 1 63 THR HB H -7.538 6.465 7.553 1.00 . A A . 303 THR HB 1 1
1 931 1 1 63 THR HG1 H -7.359 5.293 5.750 1.00 . A A . 303 THR HG1 1 1
1 932 1 1 63 THR HG21 H -8.556 7.646 5.216 1.00 . A A . 303 THR HG21 1 1
1 933 1 1 63 THR HG22 H -7.843 8.958 6.155 1.00 . A A . 303 THR HG22 1 1
1 934 1 1 63 THR HG23 H -9.078 7.927 6.876 1.00 . A A . 303 THR HG23 1 1
1 935 1 1 63 THR N N -5.353 8.575 6.043 1.00 . A A . 303 THR N 1 1
1 936 1 1 63 THR O O -4.646 6.746 8.898 1.00 . A A . 303 THR O 1 1
1 937 1 1 63 THR OG1 O -6.812 6.078 5.668 1.00 . A A . 303 THR OG1 1 1
1 938 1 1 64 GLY C C -3.767 3.666 7.182 1.00 . A A . 304 GLY C 1 1
1 939 1 1 64 GLY CA C -3.246 5.089 7.210 1.00 . A A . 304 GLY CA 1 1
1 940 1 1 64 GLY H H -4.468 6.151 5.845 1.00 . A A . 304 GLY H 1 1
1 941 1 1 64 GLY HA2 H -2.395 5.163 6.549 1.00 . A A . 304 GLY HA2 1 1
1 942 1 1 64 GLY HA3 H -2.930 5.325 8.215 1.00 . A A . 304 GLY HA3 1 1
1 943 1 1 64 GLY N N -4.247 6.054 6.795 1.00 . A A . 304 GLY N 1 1
1 944 1 1 64 GLY O O -3.126 2.753 7.704 1.00 . A A . 304 GLY O 1 1
1 945 1 1 65 CYS C C -5.117 1.447 5.198 1.00 . A A . 305 CYS C 1 1
1 946 1 1 65 CYS CA C -5.540 2.153 6.483 1.00 . A A . 305 CYS CA 1 1
1 947 1 1 65 CYS CB C -7.065 2.264 6.539 1.00 . A A . 305 CYS CB 1 1
1 948 1 1 65 CYS H H -5.396 4.242 6.177 1.00 . A A . 305 CYS H 1 1
1 949 1 1 65 CYS HA H -5.198 1.573 7.326 1.00 . A A . 305 CYS HA 1 1
1 950 1 1 65 CYS HB2 H -7.400 2.919 5.748 1.00 . A A . 305 CYS HB2 1 1
1 951 1 1 65 CYS HB3 H -7.495 1.285 6.394 1.00 . A A . 305 CYS HB3 1 1
1 952 1 1 65 CYS HG H -8.731 2.176 8.467 1.00 . A A . 305 CYS HG 1 1
1 953 1 1 65 CYS N N -4.932 3.475 6.574 1.00 . A A . 305 CYS N 1 1
1 954 1 1 65 CYS O O -4.856 2.091 4.182 1.00 . A A . 305 CYS O 1 1
1 955 1 1 65 CYS SG S -7.699 2.920 8.100 1.00 . A A . 305 CYS SG 1 1
1 956 1 1 66 SER C C -5.780 -1.606 3.664 1.00 . A A . 306 SER C 1 1
1 957 1 1 66 SER CA C -4.654 -0.672 4.094 1.00 . A A . 306 SER CA 1 1
1 958 1 1 66 SER CB C -3.396 -1.484 4.412 1.00 . A A . 306 SER CB 1 1
1 959 1 1 66 SER H H -5.271 -0.335 6.091 1.00 . A A . 306 SER H 1 1
1 960 1 1 66 SER HA H -4.437 0.009 3.285 1.00 . A A . 306 SER HA 1 1
1 961 1 1 66 SER HB2 H -2.540 -0.827 4.425 1.00 . A A . 306 SER HB2 1 1
1 962 1 1 66 SER HB3 H -3.507 -1.949 5.381 1.00 . A A . 306 SER HB3 1 1
1 963 1 1 66 SER HG H -2.476 -3.075 3.734 1.00 . A A . 306 SER HG 1 1
1 964 1 1 66 SER N N -5.050 0.121 5.252 1.00 . A A . 306 SER N 1 1
1 965 1 1 66 SER O O -6.630 -1.985 4.469 1.00 . A A . 306 SER O 1 1
1 966 1 1 66 SER OG O -3.182 -2.494 3.442 1.00 . A A . 306 SER OG 1 1
1 967 1 1 67 GLY C C -6.734 -3.015 0.363 1.00 . A A . 307 GLY C 1 1
1 968 1 1 67 GLY CA C -6.806 -2.861 1.869 1.00 . A A . 307 GLY CA 1 1
1 969 1 1 67 GLY H H -5.077 -1.641 1.790 1.00 . A A . 307 GLY H 1 1
1 970 1 1 67 GLY HA2 H -6.691 -3.832 2.326 1.00 . A A . 307 GLY HA2 1 1
1 971 1 1 67 GLY HA3 H -7.775 -2.463 2.133 1.00 . A A . 307 GLY HA3 1 1
1 972 1 1 67 GLY N N -5.780 -1.974 2.386 1.00 . A A . 307 GLY N 1 1
1 973 1 1 67 GLY O O -5.802 -2.524 -0.275 1.00 . A A . 307 GLY O 1 1
1 974 1 1 68 LEU C C -8.560 -2.817 -2.343 1.00 . A A . 308 LEU C 1 1
1 975 1 1 68 LEU CA C -7.764 -3.918 -1.649 1.00 . A A . 308 LEU CA 1 1
1 976 1 1 68 LEU CB C -8.383 -5.282 -1.959 1.00 . A A . 308 LEU CB 1 1
1 977 1 1 68 LEU CD1 C -8.229 -7.783 -1.875 1.00 . A A . 308 LEU CD1 1 1
1 978 1 1 68 LEU CD2 C -6.437 -6.460 -3.013 1.00 . A A . 308 LEU CD2 1 1
1 979 1 1 68 LEU CG C -7.440 -6.483 -1.869 1.00 . A A . 308 LEU CG 1 1
1 980 1 1 68 LEU H H -8.435 -4.066 0.352 1.00 . A A . 308 LEU H 1 1
1 981 1 1 68 LEU HA H -6.749 -3.899 -2.019 1.00 . A A . 308 LEU HA 1 1
1 982 1 1 68 LEU HB2 H -9.191 -5.444 -1.263 1.00 . A A . 308 LEU HB2 1 1
1 983 1 1 68 LEU HB3 H -8.778 -5.245 -2.965 1.00 . A A . 308 LEU HB3 1 1
1 984 1 1 68 LEU HD11 H -9.037 -7.716 -1.163 1.00 . A A . 308 LEU HD11 1 1
1 985 1 1 68 LEU HD12 H -7.577 -8.600 -1.605 1.00 . A A . 308 LEU HD12 1 1
1 986 1 1 68 LEU HD13 H -8.631 -7.955 -2.863 1.00 . A A . 308 LEU HD13 1 1
1 987 1 1 68 LEU HD21 H -5.468 -6.769 -2.648 1.00 . A A . 308 LEU HD21 1 1
1 988 1 1 68 LEU HD22 H -6.368 -5.458 -3.412 1.00 . A A . 308 LEU HD22 1 1
1 989 1 1 68 LEU HD23 H -6.762 -7.136 -3.790 1.00 . A A . 308 LEU HD23 1 1
1 990 1 1 68 LEU HG H -6.890 -6.431 -0.940 1.00 . A A . 308 LEU HG 1 1
1 991 1 1 68 LEU N N -7.720 -3.699 -0.208 1.00 . A A . 308 LEU N 1 1
1 992 1 1 68 LEU O O -9.622 -2.411 -1.870 1.00 . A A . 308 LEU O 1 1
1 993 1 1 69 LEU C C -8.548 -1.517 -5.730 1.00 . A A . 309 LEU C 1 1
1 994 1 1 69 LEU CA C -8.703 -1.286 -4.230 1.00 . A A . 309 LEU CA 1 1
1 995 1 1 69 LEU CB C -8.131 0.082 -3.852 1.00 . A A . 309 LEU CB 1 1
1 996 1 1 69 LEU CD1 C -6.111 1.564 -3.777 1.00 . A A . 309 LEU CD1 1 1
1 997 1 1 69 LEU CD2 C -6.260 -0.419 -2.260 1.00 . A A . 309 LEU CD2 1 1
1 998 1 1 69 LEU CG C -6.619 0.139 -3.630 1.00 . A A . 309 LEU CG 1 1
1 999 1 1 69 LEU H H -7.192 -2.701 -3.796 1.00 . A A . 309 LEU H 1 1
1 1000 1 1 69 LEU HA H -9.754 -1.308 -3.982 1.00 . A A . 309 LEU HA 1 1
1 1001 1 1 69 LEU HB2 H -8.375 0.773 -4.644 1.00 . A A . 309 LEU HB2 1 1
1 1002 1 1 69 LEU HB3 H -8.613 0.400 -2.939 1.00 . A A . 309 LEU HB3 1 1
1 1003 1 1 69 LEU HD11 H -5.077 1.548 -4.086 1.00 . A A . 309 LEU HD11 1 1
1 1004 1 1 69 LEU HD12 H -6.197 2.076 -2.830 1.00 . A A . 309 LEU HD12 1 1
1 1005 1 1 69 LEU HD13 H -6.701 2.082 -4.520 1.00 . A A . 309 LEU HD13 1 1
1 1006 1 1 69 LEU HD21 H -5.344 -0.986 -2.332 1.00 . A A . 309 LEU HD21 1 1
1 1007 1 1 69 LEU HD22 H -7.056 -1.063 -1.914 1.00 . A A . 309 LEU HD22 1 1
1 1008 1 1 69 LEU HD23 H -6.127 0.396 -1.564 1.00 . A A . 309 LEU HD23 1 1
1 1009 1 1 69 LEU HG H -6.129 -0.469 -4.378 1.00 . A A . 309 LEU HG 1 1
1 1010 1 1 69 LEU N N -8.041 -2.339 -3.469 1.00 . A A . 309 LEU N 1 1
1 1011 1 1 69 LEU O O -7.613 -2.175 -6.187 1.00 . A A . 309 LEU O 1 1
1 1012 1 1 70 PRO C C -8.331 -0.312 -8.617 1.00 . A A . 310 PRO C 1 1
1 1013 1 1 70 PRO CA C -9.471 -1.095 -7.975 1.00 . A A . 310 PRO CA 1 1
1 1014 1 1 70 PRO CB C -10.823 -0.512 -8.395 1.00 . A A . 310 PRO CB 1 1
1 1015 1 1 70 PRO CD C -10.627 -0.168 -6.037 1.00 . A A . 310 PRO CD 1 1
1 1016 1 1 70 PRO CG C -11.187 0.429 -7.299 1.00 . A A . 310 PRO CG 1 1
1 1017 1 1 70 PRO HA H -9.413 -2.129 -8.280 1.00 . A A . 310 PRO HA 1 1
1 1018 1 1 70 PRO HB2 H -10.718 0.003 -9.340 1.00 . A A . 310 PRO HB2 1 1
1 1019 1 1 70 PRO HB3 H -11.548 -1.306 -8.490 1.00 . A A . 310 PRO HB3 1 1
1 1020 1 1 70 PRO HD2 H -10.300 0.610 -5.364 1.00 . A A . 310 PRO HD2 1 1
1 1021 1 1 70 PRO HD3 H -11.363 -0.798 -5.560 1.00 . A A . 310 PRO HD3 1 1
1 1022 1 1 70 PRO HG2 H -10.745 1.397 -7.484 1.00 . A A . 310 PRO HG2 1 1
1 1023 1 1 70 PRO HG3 H -12.261 0.513 -7.229 1.00 . A A . 310 PRO HG3 1 1
1 1024 1 1 70 PRO N N -9.484 -0.964 -6.515 1.00 . A A . 310 PRO N 1 1
1 1025 1 1 70 PRO O O -8.246 0.907 -8.475 1.00 . A A . 310 PRO O 1 1
1 1026 1 1 71 GLU C C -6.788 0.695 -10.951 1.00 . A A . 311 GLU C 1 1
1 1027 1 1 71 GLU CA C -6.321 -0.392 -9.987 1.00 . A A . 311 GLU CA 1 1
1 1028 1 1 71 GLU CB C -5.498 -1.438 -10.741 1.00 . A A . 311 GLU CB 1 1
1 1029 1 1 71 GLU CD C -5.107 -2.602 -12.948 1.00 . A A . 311 GLU CD 1 1
1 1030 1 1 71 GLU CG C -6.077 -1.808 -12.096 1.00 . A A . 311 GLU CG 1 1
1 1031 1 1 71 GLU H H -7.578 -1.991 -9.400 1.00 . A A . 311 GLU H 1 1
1 1032 1 1 71 GLU HA H -5.702 0.060 -9.227 1.00 . A A . 311 GLU HA 1 1
1 1033 1 1 71 GLU HB2 H -4.500 -1.054 -10.891 1.00 . A A . 311 GLU HB2 1 1
1 1034 1 1 71 GLU HB3 H -5.441 -2.335 -10.141 1.00 . A A . 311 GLU HB3 1 1
1 1035 1 1 71 GLU HG2 H -6.967 -2.400 -11.944 1.00 . A A . 311 GLU HG2 1 1
1 1036 1 1 71 GLU HG3 H -6.336 -0.901 -12.622 1.00 . A A . 311 GLU HG3 1 1
1 1037 1 1 71 GLU N N -7.457 -1.022 -9.323 1.00 . A A . 311 GLU N 1 1
1 1038 1 1 71 GLU O O -5.989 1.495 -11.435 1.00 . A A . 311 GLU O 1 1
1 1039 1 1 71 GLU OE1 O -4.080 -2.029 -13.368 1.00 . A A . 311 GLU OE1 1 1
1 1040 1 1 71 GLU OE2 O -5.374 -3.797 -13.195 1.00 . A A . 311 GLU OE2 1 1
1 1041 1 1 72 ASN C C -9.134 2.935 -11.366 1.00 . A A . 312 ASN C 1 1
1 1042 1 1 72 ASN CA C -8.663 1.702 -12.132 1.00 . A A . 312 ASN CA 1 1
1 1043 1 1 72 ASN CB C -9.833 1.093 -12.907 1.00 . A A . 312 ASN CB 1 1
1 1044 1 1 72 ASN CG C -9.371 0.195 -14.039 1.00 . A A . 312 ASN CG 1 1
1 1045 1 1 72 ASN H H -8.676 0.051 -10.807 1.00 . A A . 312 ASN H 1 1
1 1046 1 1 72 ASN HA H -7.895 1.998 -12.830 1.00 . A A . 312 ASN HA 1 1
1 1047 1 1 72 ASN HB2 H -10.438 0.505 -12.232 1.00 . A A . 312 ASN HB2 1 1
1 1048 1 1 72 ASN HB3 H -10.434 1.887 -13.324 1.00 . A A . 312 ASN HB3 1 1
1 1049 1 1 72 ASN HD21 H -10.816 -1.108 -13.628 1.00 . A A . 312 ASN HD21 1 1
1 1050 1 1 72 ASN HD22 H -9.781 -1.524 -14.948 1.00 . A A . 312 ASN HD22 1 1
1 1051 1 1 72 ASN N N -8.089 0.715 -11.225 1.00 . A A . 312 ASN N 1 1
1 1052 1 1 72 ASN ND2 N -10.059 -0.925 -14.224 1.00 . A A . 312 ASN ND2 1 1
1 1053 1 1 72 ASN O O -9.961 3.705 -11.856 1.00 . A A . 312 ASN O 1 1
1 1054 1 1 72 ASN OD1 O -8.406 0.506 -14.738 1.00 . A A . 312 ASN OD1 1 1
1 1055 1 1 73 TYR C C -7.725 4.988 -8.831 1.00 . A A . 313 TYR C 1 1
1 1056 1 1 73 TYR CA C -8.967 4.256 -9.329 1.00 . A A . 313 TYR CA 1 1
1 1057 1 1 73 TYR CB C -9.811 3.793 -8.140 1.00 . A A . 313 TYR CB 1 1
1 1058 1 1 73 TYR CD1 C -11.578 2.566 -9.462 1.00 . A A . 313 TYR CD1 1 1
1 1059 1 1 73 TYR CD2 C -12.290 4.186 -7.865 1.00 . A A . 313 TYR CD2 1 1
1 1060 1 1 73 TYR CE1 C -12.894 2.304 -9.790 1.00 . A A . 313 TYR CE1 1 1
1 1061 1 1 73 TYR CE2 C -13.609 3.930 -8.186 1.00 . A A . 313 TYR CE2 1 1
1 1062 1 1 73 TYR CG C -11.253 3.510 -8.495 1.00 . A A . 313 TYR CG 1 1
1 1063 1 1 73 TYR CZ C -13.906 2.988 -9.149 1.00 . A A . 313 TYR CZ 1 1
1 1064 1 1 73 TYR H H -7.946 2.470 -9.827 1.00 . A A . 313 TYR H 1 1
1 1065 1 1 73 TYR HA H -9.553 4.934 -9.932 1.00 . A A . 313 TYR HA 1 1
1 1066 1 1 73 TYR HB2 H -9.385 2.887 -7.736 1.00 . A A . 313 TYR HB2 1 1
1 1067 1 1 73 TYR HB3 H -9.800 4.560 -7.380 1.00 . A A . 313 TYR HB3 1 1
1 1068 1 1 73 TYR HD1 H -10.783 2.032 -9.962 1.00 . A A . 313 TYR HD1 1 1
1 1069 1 1 73 TYR HD2 H -12.054 4.923 -7.111 1.00 . A A . 313 TYR HD2 1 1
1 1070 1 1 73 TYR HE1 H -13.128 1.566 -10.544 1.00 . A A . 313 TYR HE1 1 1
1 1071 1 1 73 TYR HE2 H -14.401 4.465 -7.684 1.00 . A A . 313 TYR HE2 1 1
1 1072 1 1 73 TYR HH H -15.471 1.871 -9.126 1.00 . A A . 313 TYR HH 1 1
1 1073 1 1 73 TYR N N -8.601 3.117 -10.163 1.00 . A A . 313 TYR N 1 1
1 1074 1 1 73 TYR O O -7.824 6.019 -8.165 1.00 . A A . 313 TYR O 1 1
1 1075 1 1 73 TYR OH O -15.219 2.731 -9.472 1.00 . A A . 313 TYR OH 1 1
1 1076 1 1 74 ILE C C -4.345 5.202 -9.932 1.00 . A A . 314 ILE C 1 1
1 1077 1 1 74 ILE CA C -5.294 5.050 -8.748 1.00 . A A . 314 ILE CA 1 1
1 1078 1 1 74 ILE CB C -4.602 4.215 -7.654 1.00 . A A . 314 ILE CB 1 1
1 1079 1 1 74 ILE CD1 C -3.220 2.529 -8.966 1.00 . A A . 314 ILE CD1 1 1
1 1080 1 1 74 ILE CG1 C -4.446 2.764 -8.112 1.00 . A A . 314 ILE CG1 1 1
1 1081 1 1 74 ILE CG2 C -5.392 4.284 -6.356 1.00 . A A . 314 ILE CG2 1 1
1 1082 1 1 74 ILE H H -6.542 3.626 -9.692 1.00 . A A . 314 ILE H 1 1
1 1083 1 1 74 ILE HA H -5.508 6.029 -8.344 1.00 . A A . 314 ILE HA 1 1
1 1084 1 1 74 ILE HB H -3.625 4.636 -7.475 1.00 . A A . 314 ILE HB 1 1
1 1085 1 1 74 ILE HD11 H -2.852 1.526 -8.802 1.00 . A A . 314 ILE HD11 1 1
1 1086 1 1 74 ILE HD12 H -3.476 2.652 -10.008 1.00 . A A . 314 ILE HD12 1 1
1 1087 1 1 74 ILE HD13 H -2.452 3.241 -8.698 1.00 . A A . 314 ILE HD13 1 1
1 1088 1 1 74 ILE HG12 H -4.373 2.125 -7.246 1.00 . A A . 314 ILE HG12 1 1
1 1089 1 1 74 ILE HG13 H -5.314 2.481 -8.691 1.00 . A A . 314 ILE HG13 1 1
1 1090 1 1 74 ILE HG21 H -6.449 4.237 -6.575 1.00 . A A . 314 ILE HG21 1 1
1 1091 1 1 74 ILE HG22 H -5.119 3.452 -5.724 1.00 . A A . 314 ILE HG22 1 1
1 1092 1 1 74 ILE HG23 H -5.171 5.211 -5.848 1.00 . A A . 314 ILE HG23 1 1
1 1093 1 1 74 ILE N N -6.556 4.448 -9.159 1.00 . A A . 314 ILE N 1 1
1 1094 1 1 74 ILE O O -4.658 4.792 -11.050 1.00 . A A . 314 ILE O 1 1
1 1095 1 1 75 THR C C -0.779 6.044 -10.140 1.00 . A A . 315 THR C 1 1
1 1096 1 1 75 THR CA C -2.186 6.000 -10.723 1.00 . A A . 315 THR CA 1 1
1 1097 1 1 75 THR CB C -2.449 7.304 -11.500 1.00 . A A . 315 THR CB 1 1
1 1098 1 1 75 THR CG2 C -2.002 8.514 -10.693 1.00 . A A . 315 THR CG2 1 1
1 1099 1 1 75 THR H H -2.990 6.099 -8.768 1.00 . A A . 315 THR H 1 1
1 1100 1 1 75 THR HA H -2.253 5.173 -11.415 1.00 . A A . 315 THR HA 1 1
1 1101 1 1 75 THR HB H -3.510 7.386 -11.687 1.00 . A A . 315 THR HB 1 1
1 1102 1 1 75 THR HG1 H -0.863 7.613 -12.631 1.00 . A A . 315 THR HG1 1 1
1 1103 1 1 75 THR HG21 H -1.637 8.189 -9.730 1.00 . A A . 315 THR HG21 1 1
1 1104 1 1 75 THR HG22 H -2.838 9.183 -10.555 1.00 . A A . 315 THR HG22 1 1
1 1105 1 1 75 THR HG23 H -1.213 9.027 -11.222 1.00 . A A . 315 THR HG23 1 1
1 1106 1 1 75 THR N N -3.182 5.794 -9.679 1.00 . A A . 315 THR N 1 1
1 1107 1 1 75 THR O O -0.597 6.284 -8.946 1.00 . A A . 315 THR O 1 1
1 1108 1 1 75 THR OG1 O -1.754 7.276 -12.752 1.00 . A A . 315 THR OG1 1 1
1 1109 1 1 76 LYS C C 1.985 7.184 -9.977 1.00 . A A . 316 LYS C 1 1
1 1110 1 1 76 LYS CA C 1.609 5.825 -10.559 1.00 . A A . 316 LYS CA 1 1
1 1111 1 1 76 LYS CB C 2.531 5.490 -11.733 1.00 . A A . 316 LYS CB 1 1
1 1112 1 1 76 LYS CD C 3.924 3.607 -12.642 1.00 . A A . 316 LYS CD 1 1
1 1113 1 1 76 LYS CE C 4.948 3.368 -11.543 1.00 . A A . 316 LYS CE 1 1
1 1114 1 1 76 LYS CG C 2.575 4.009 -12.068 1.00 . A A . 316 LYS CG 1 1
1 1115 1 1 76 LYS H H 0.008 5.625 -11.929 1.00 . A A . 316 LYS H 1 1
1 1116 1 1 76 LYS HA H 1.728 5.074 -9.793 1.00 . A A . 316 LYS HA 1 1
1 1117 1 1 76 LYS HB2 H 2.190 6.025 -12.607 1.00 . A A . 316 LYS HB2 1 1
1 1118 1 1 76 LYS HB3 H 3.534 5.813 -11.492 1.00 . A A . 316 LYS HB3 1 1
1 1119 1 1 76 LYS HD2 H 3.806 2.697 -13.212 1.00 . A A . 316 LYS HD2 1 1
1 1120 1 1 76 LYS HD3 H 4.280 4.396 -13.288 1.00 . A A . 316 LYS HD3 1 1
1 1121 1 1 76 LYS HE2 H 4.837 4.134 -10.792 1.00 . A A . 316 LYS HE2 1 1
1 1122 1 1 76 LYS HE3 H 4.763 2.400 -11.100 1.00 . A A . 316 LYS HE3 1 1
1 1123 1 1 76 LYS HG2 H 2.396 3.440 -11.167 1.00 . A A . 316 LYS HG2 1 1
1 1124 1 1 76 LYS HG3 H 1.805 3.790 -12.794 1.00 . A A . 316 LYS HG3 1 1
1 1125 1 1 76 LYS HZ1 H 6.421 4.112 -12.823 1.00 . A A . 316 LYS HZ1 1 1
1 1126 1 1 76 LYS HZ2 H 6.601 2.471 -12.453 1.00 . A A . 316 LYS HZ2 1 1
1 1127 1 1 76 LYS HZ3 H 7.005 3.646 -11.305 1.00 . A A . 316 LYS HZ3 1 1
1 1128 1 1 76 LYS N N 0.216 5.811 -10.989 1.00 . A A . 316 LYS N 1 1
1 1129 1 1 76 LYS NZ N 6.342 3.402 -12.068 1.00 . A A . 316 LYS NZ 1 1
1 1130 1 1 76 LYS O O 1.441 8.213 -10.377 1.00 . A A . 316 LYS O 1 1
1 1131 1 1 77 ALA C C 4.449 9.095 -9.228 1.00 . A A . 317 ALA C 1 1
1 1132 1 1 77 ALA CA C 3.368 8.413 -8.397 1.00 . A A . 317 ALA CA 1 1
1 1133 1 1 77 ALA CB C 3.881 8.128 -6.993 1.00 . A A . 317 ALA CB 1 1
1 1134 1 1 77 ALA H H 3.314 6.328 -8.753 1.00 . A A . 317 ALA H 1 1
1 1135 1 1 77 ALA HA H 2.519 9.076 -8.315 1.00 . A A . 317 ALA HA 1 1
1 1136 1 1 77 ALA HB1 H 3.048 8.096 -6.306 1.00 . A A . 317 ALA HB1 1 1
1 1137 1 1 77 ALA HB2 H 4.393 7.177 -6.983 1.00 . A A . 317 ALA HB2 1 1
1 1138 1 1 77 ALA HB3 H 4.564 8.909 -6.694 1.00 . A A . 317 ALA HB3 1 1
1 1139 1 1 77 ALA N N 2.918 7.180 -9.030 1.00 . A A . 317 ALA N 1 1
1 1140 1 1 77 ALA O O 5.583 8.620 -9.301 1.00 . A A . 317 ALA O 1 1
1 1141 1 1 78 ASP C C 5.317 12.330 -10.075 1.00 . A A . 318 ASP C 1 1
1 1142 1 1 78 ASP CA C 5.032 10.959 -10.681 1.00 . A A . 318 ASP CA 1 1
1 1143 1 1 78 ASP CB C 4.482 11.119 -12.099 1.00 . A A . 318 ASP CB 1 1
1 1144 1 1 78 ASP CG C 5.581 11.201 -13.140 1.00 . A A . 318 ASP CG 1 1
1 1145 1 1 78 ASP H H 3.173 10.540 -9.757 1.00 . A A . 318 ASP H 1 1
1 1146 1 1 78 ASP HA H 5.954 10.399 -10.723 1.00 . A A . 318 ASP HA 1 1
1 1147 1 1 78 ASP HB2 H 3.854 10.271 -12.332 1.00 . A A . 318 ASP HB2 1 1
1 1148 1 1 78 ASP HB3 H 3.893 12.023 -12.150 1.00 . A A . 318 ASP HB3 1 1
1 1149 1 1 78 ASP N N 4.092 10.211 -9.854 1.00 . A A . 318 ASP N 1 1
1 1150 1 1 78 ASP O O 5.698 13.263 -10.781 1.00 . A A . 318 ASP O 1 1
1 1151 1 1 78 ASP OD1 O 6.665 10.627 -12.906 1.00 . A A . 318 ASP OD1 1 1
1 1152 1 1 78 ASP OD2 O 5.356 11.839 -14.190 1.00 . A A . 318 ASP OD2 1 1
1 1153 1 1 79 GLU C C 6.750 13.717 -7.427 1.00 . A A . 319 GLU C 1 1
1 1154 1 1 79 GLU CA C 5.364 13.701 -8.065 1.00 . A A . 319 GLU CA 1 1
1 1155 1 1 79 GLU CB C 4.294 13.921 -6.993 1.00 . A A . 319 GLU CB 1 1
1 1156 1 1 79 GLU CD C 2.495 15.333 -8.065 1.00 . A A . 319 GLU CD 1 1
1 1157 1 1 79 GLU CG C 2.879 13.962 -7.544 1.00 . A A . 319 GLU CG 1 1
1 1158 1 1 79 GLU H H 4.823 11.663 -8.256 1.00 . A A . 319 GLU H 1 1
1 1159 1 1 79 GLU HA H 5.304 14.499 -8.789 1.00 . A A . 319 GLU HA 1 1
1 1160 1 1 79 GLU HB2 H 4.355 13.121 -6.270 1.00 . A A . 319 GLU HB2 1 1
1 1161 1 1 79 GLU HB3 H 4.491 14.859 -6.494 1.00 . A A . 319 GLU HB3 1 1
1 1162 1 1 79 GLU HG2 H 2.801 13.252 -8.353 1.00 . A A . 319 GLU HG2 1 1
1 1163 1 1 79 GLU HG3 H 2.192 13.687 -6.757 1.00 . A A . 319 GLU HG3 1 1
1 1164 1 1 79 GLU N N 5.128 12.443 -8.764 1.00 . A A . 319 GLU N 1 1
1 1165 1 1 79 GLU O O 7.435 14.741 -7.434 1.00 . A A . 319 GLU O 1 1
1 1166 1 1 79 GLU OE1 O 1.993 16.153 -7.267 1.00 . A A . 319 GLU OE1 1 1
1 1167 1 1 79 GLU OE2 O 2.698 15.587 -9.271 1.00 . A A . 319 GLU OE2 1 1
1 1168 1 1 80 CYS C C 9.553 12.203 -7.265 1.00 . A A . 320 CYS C 1 1
1 1169 1 1 80 CYS CA C 8.459 12.462 -6.234 1.00 . A A . 320 CYS CA 1 1
1 1170 1 1 80 CYS CB C 8.441 11.336 -5.198 1.00 . A A . 320 CYS CB 1 1
1 1171 1 1 80 CYS H H 6.564 11.797 -6.904 1.00 . A A . 320 CYS H 1 1
1 1172 1 1 80 CYS HA H 8.666 13.396 -5.734 1.00 . A A . 320 CYS HA 1 1
1 1173 1 1 80 CYS HB2 H 7.767 10.561 -5.532 1.00 . A A . 320 CYS HB2 1 1
1 1174 1 1 80 CYS HB3 H 9.436 10.925 -5.108 1.00 . A A . 320 CYS HB3 1 1
1 1175 1 1 80 CYS HG H 7.259 10.845 -2.994 1.00 . A A . 320 CYS HG 1 1
1 1176 1 1 80 CYS N N 7.155 12.578 -6.877 1.00 . A A . 320 CYS N 1 1
1 1177 1 1 80 CYS O O 9.353 11.458 -8.224 1.00 . A A . 320 CYS O 1 1
1 1178 1 1 80 CYS SG S 7.906 11.857 -3.552 1.00 . A A . 320 CYS SG 1 1
1 1179 1 1 81 SER C C 13.104 12.293 -7.217 1.00 . A A . 321 SER C 1 1
1 1180 1 1 81 SER CA C 11.834 12.668 -7.976 1.00 . A A . 321 SER CA 1 1
1 1181 1 1 81 SER CB C 12.061 13.957 -8.767 1.00 . A A . 321 SER CB 1 1
1 1182 1 1 81 SER H H 10.808 13.407 -6.278 1.00 . A A . 321 SER H 1 1
1 1183 1 1 81 SER HA H 11.592 11.871 -8.664 1.00 . A A . 321 SER HA 1 1
1 1184 1 1 81 SER HB2 H 12.783 13.775 -9.549 1.00 . A A . 321 SER HB2 1 1
1 1185 1 1 81 SER HB3 H 11.127 14.276 -9.207 1.00 . A A . 321 SER HB3 1 1
1 1186 1 1 81 SER HG H 12.256 14.835 -7.027 1.00 . A A . 321 SER HG 1 1
1 1187 1 1 81 SER N N 10.710 12.826 -7.061 1.00 . A A . 321 SER N 1 1
1 1188 1 1 81 SER O O 13.346 12.777 -6.111 1.00 . A A . 321 SER O 1 1
1 1189 1 1 81 SER OG O 12.547 14.991 -7.928 1.00 . A A . 321 SER OG 1 1
1 1190 1 1 82 THR C C 16.205 12.091 -7.227 1.00 . A A . 322 THR C 1 1
1 1191 1 1 82 THR CA C 15.156 10.985 -7.202 1.00 . A A . 322 THR CA 1 1
1 1192 1 1 82 THR CB C 15.723 9.740 -7.909 1.00 . A A . 322 THR CB 1 1
1 1193 1 1 82 THR CG2 C 15.031 8.477 -7.419 1.00 . A A . 322 THR CG2 1 1
1 1194 1 1 82 THR H H 13.664 11.076 -8.701 1.00 . A A . 322 THR H 1 1
1 1195 1 1 82 THR HA H 14.945 10.726 -6.175 1.00 . A A . 322 THR HA 1 1
1 1196 1 1 82 THR HB H 16.778 9.665 -7.683 1.00 . A A . 322 THR HB 1 1
1 1197 1 1 82 THR HG1 H 15.846 9.052 -9.753 1.00 . A A . 322 THR HG1 1 1
1 1198 1 1 82 THR HG21 H 15.649 7.991 -6.679 1.00 . A A . 322 THR HG21 1 1
1 1199 1 1 82 THR HG22 H 14.871 7.808 -8.251 1.00 . A A . 322 THR HG22 1 1
1 1200 1 1 82 THR HG23 H 14.080 8.737 -6.979 1.00 . A A . 322 THR HG23 1 1
1 1201 1 1 82 THR N N 13.912 11.427 -7.820 1.00 . A A . 322 THR N 1 1
1 1202 1 1 82 THR O O 15.935 13.205 -7.676 1.00 . A A . 322 THR O 1 1
1 1203 1 1 82 THR OG1 O 15.557 9.862 -9.326 1.00 . A A . 322 THR OG1 1 1
1 1204 1 1 83 TRP C C 19.560 12.396 -7.740 1.00 . A A . 323 TRP C 1 1
1 1205 1 1 83 TRP CA C 18.491 12.745 -6.710 1.00 . A A . 323 TRP CA 1 1
1 1206 1 1 83 TRP CB C 19.110 12.800 -5.313 1.00 . A A . 323 TRP CB 1 1
1 1207 1 1 83 TRP CD1 C 19.702 10.338 -4.915 1.00 . A A . 323 TRP CD1 1 1
1 1208 1 1 83 TRP CD2 C 21.452 11.733 -4.820 1.00 . A A . 323 TRP CD2 1 1
1 1209 1 1 83 TRP CE2 C 21.909 10.421 -4.586 1.00 . A A . 323 TRP CE2 1 1
1 1210 1 1 83 TRP CE3 C 22.377 12.780 -4.811 1.00 . A A . 323 TRP CE3 1 1
1 1211 1 1 83 TRP CG C 20.038 11.657 -5.029 1.00 . A A . 323 TRP CG 1 1
1 1212 1 1 83 TRP CH2 C 24.134 11.177 -4.341 1.00 . A A . 323 TRP CH2 1 1
1 1213 1 1 83 TRP CZ2 C 23.250 10.132 -4.345 1.00 . A A . 323 TRP CZ2 1 1
1 1214 1 1 83 TRP CZ3 C 23.707 12.492 -4.571 1.00 . A A . 323 TRP CZ3 1 1
1 1215 1 1 83 TRP H H 17.555 10.872 -6.398 1.00 . A A . 323 TRP H 1 1
1 1216 1 1 83 TRP HA H 18.080 13.714 -6.950 1.00 . A A . 323 TRP HA 1 1
1 1217 1 1 83 TRP HB2 H 19.671 13.717 -5.210 1.00 . A A . 323 TRP HB2 1 1
1 1218 1 1 83 TRP HB3 H 18.320 12.781 -4.576 1.00 . A A . 323 TRP HB3 1 1
1 1219 1 1 83 TRP HD1 H 18.698 9.955 -5.019 1.00 . A A . 323 TRP HD1 1 1
1 1220 1 1 83 TRP HE1 H 20.841 8.617 -4.525 1.00 . A A . 323 TRP HE1 1 1
1 1221 1 1 83 TRP HE3 H 22.068 13.800 -4.986 1.00 . A A . 323 TRP HE3 1 1
1 1222 1 1 83 TRP HH2 H 25.182 10.998 -4.158 1.00 . A A . 323 TRP HH2 1 1
1 1223 1 1 83 TRP HZ2 H 23.594 9.124 -4.167 1.00 . A A . 323 TRP HZ2 1 1
1 1224 1 1 83 TRP HZ3 H 24.437 13.288 -4.559 1.00 . A A . 323 TRP HZ3 1 1
1 1225 1 1 83 TRP N N 17.401 11.777 -6.743 1.00 . A A . 323 TRP N 1 1
1 1226 1 1 83 TRP NE1 N 20.823 9.589 -4.648 1.00 . A A . 323 TRP NE1 1 1
1 1227 1 1 83 TRP O O 20.093 13.276 -8.417 1.00 . A A . 323 TRP O 1 1
1 1228 1 1 84 ILE C C 20.341 9.490 -9.645 1.00 . A A . 324 ILE C 1 1
1 1229 1 1 84 ILE CA C 20.872 10.645 -8.803 1.00 . A A . 324 ILE CA 1 1
1 1230 1 1 84 ILE CB C 22.158 10.194 -8.086 1.00 . A A . 324 ILE CB 1 1
1 1231 1 1 84 ILE CD1 C 23.763 12.085 -8.657 1.00 . A A . 324 ILE CD1 1 1
1 1232 1 1 84 ILE CG1 C 22.941 11.409 -7.582 1.00 . A A . 324 ILE CG1 1 1
1 1233 1 1 84 ILE CG2 C 23.018 9.353 -9.018 1.00 . A A . 324 ILE CG2 1 1
1 1234 1 1 84 ILE H H 19.408 10.455 -7.287 1.00 . A A . 324 ILE H 1 1
1 1235 1 1 84 ILE HA H 21.119 11.470 -9.457 1.00 . A A . 324 ILE HA 1 1
1 1236 1 1 84 ILE HB H 21.878 9.581 -7.243 1.00 . A A . 324 ILE HB 1 1
1 1237 1 1 84 ILE HD11 H 23.571 11.613 -9.609 1.00 . A A . 324 ILE HD11 1 1
1 1238 1 1 84 ILE HD12 H 23.495 13.130 -8.711 1.00 . A A . 324 ILE HD12 1 1
1 1239 1 1 84 ILE HD13 H 24.813 11.995 -8.416 1.00 . A A . 324 ILE HD13 1 1
1 1240 1 1 84 ILE HG12 H 22.249 12.136 -7.188 1.00 . A A . 324 ILE HG12 1 1
1 1241 1 1 84 ILE HG13 H 23.613 11.094 -6.797 1.00 . A A . 324 ILE HG13 1 1
1 1242 1 1 84 ILE HG21 H 22.735 8.314 -8.929 1.00 . A A . 324 ILE HG21 1 1
1 1243 1 1 84 ILE HG22 H 22.868 9.679 -10.037 1.00 . A A . 324 ILE HG22 1 1
1 1244 1 1 84 ILE HG23 H 24.057 9.468 -8.752 1.00 . A A . 324 ILE HG23 1 1
1 1245 1 1 84 ILE N N 19.868 11.109 -7.854 1.00 . A A . 324 ILE N 1 1
1 1246 1 1 84 ILE O O 20.722 9.326 -10.804 1.00 . A A . 324 ILE O 1 1
1 1247 1 1 85 PHE C C 18.384 7.955 -11.139 1.00 . A A . 325 PHE C 1 1
1 1248 1 1 85 PHE CA C 18.872 7.552 -9.751 1.00 . A A . 325 PHE CA 1 1
1 1249 1 1 85 PHE CB C 17.713 6.972 -8.939 1.00 . A A . 325 PHE CB 1 1
1 1250 1 1 85 PHE CD1 C 18.681 6.559 -6.661 1.00 . A A . 325 PHE CD1 1 1
1 1251 1 1 85 PHE CD2 C 18.042 4.677 -7.979 1.00 . A A . 325 PHE CD2 1 1
1 1252 1 1 85 PHE CE1 C 19.088 5.714 -5.645 1.00 . A A . 325 PHE CE1 1 1
1 1253 1 1 85 PHE CE2 C 18.447 3.828 -6.967 1.00 . A A . 325 PHE CE2 1 1
1 1254 1 1 85 PHE CG C 18.154 6.051 -7.837 1.00 . A A . 325 PHE CG 1 1
1 1255 1 1 85 PHE CZ C 18.972 4.347 -5.799 1.00 . A A . 325 PHE CZ 1 1
1 1256 1 1 85 PHE H H 19.193 8.874 -8.129 1.00 . A A . 325 PHE H 1 1
1 1257 1 1 85 PHE HA H 19.639 6.800 -9.856 1.00 . A A . 325 PHE HA 1 1
1 1258 1 1 85 PHE HB2 H 17.156 7.781 -8.490 1.00 . A A . 325 PHE HB2 1 1
1 1259 1 1 85 PHE HB3 H 17.064 6.416 -9.598 1.00 . A A . 325 PHE HB3 1 1
1 1260 1 1 85 PHE HD1 H 18.773 7.629 -6.540 1.00 . A A . 325 PHE HD1 1 1
1 1261 1 1 85 PHE HD2 H 17.633 4.269 -8.892 1.00 . A A . 325 PHE HD2 1 1
1 1262 1 1 85 PHE HE1 H 19.498 6.124 -4.734 1.00 . A A . 325 PHE HE1 1 1
1 1263 1 1 85 PHE HE2 H 18.355 2.759 -7.089 1.00 . A A . 325 PHE HE2 1 1
1 1264 1 1 85 PHE HZ H 19.288 3.685 -5.007 1.00 . A A . 325 PHE HZ 1 1
1 1265 1 1 85 PHE N N 19.457 8.692 -9.055 1.00 . A A . 325 PHE N 1 1
1 1266 1 1 85 PHE O O 17.482 8.781 -11.277 1.00 . A A . 325 PHE O 1 1
1 1267 1 1 86 HIS C C 17.503 6.730 -14.020 1.00 . A A . 326 HIS C 1 1
1 1268 1 1 86 HIS CA C 18.615 7.661 -13.545 1.00 . A A . 326 HIS CA 1 1
1 1269 1 1 86 HIS CB C 19.830 7.532 -14.463 1.00 . A A . 326 HIS CB 1 1
1 1270 1 1 86 HIS CD2 C 21.474 9.527 -14.678 1.00 . A A . 326 HIS CD2 1 1
1 1271 1 1 86 HIS CE1 C 22.659 9.162 -12.870 1.00 . A A . 326 HIS CE1 1 1
1 1272 1 1 86 HIS CG C 20.970 8.424 -14.077 1.00 . A A . 326 HIS CG 1 1
1 1273 1 1 86 HIS H H 19.699 6.715 -11.993 1.00 . A A . 326 HIS H 1 1
1 1274 1 1 86 HIS HA H 18.254 8.678 -13.580 1.00 . A A . 326 HIS HA 1 1
1 1275 1 1 86 HIS HB2 H 20.185 6.512 -14.439 1.00 . A A . 326 HIS HB2 1 1
1 1276 1 1 86 HIS HB3 H 19.539 7.783 -15.473 1.00 . A A . 326 HIS HB3 1 1
1 1277 1 1 86 HIS HD2 H 21.118 9.978 -15.594 1.00 . A A . 326 HIS HD2 1 1
1 1278 1 1 86 HIS HE1 H 23.400 9.257 -12.091 1.00 . A A . 326 HIS HE1 1 1
1 1279 1 1 86 HIS HE2 H 23.025 10.796 -14.050 1.00 . A A . 326 HIS HE2 1 1
1 1280 1 1 86 HIS N N 18.987 7.365 -12.167 1.00 . A A . 326 HIS N 1 1
1 1281 1 1 86 HIS ND1 N 21.735 8.222 -12.948 1.00 . A A . 326 HIS ND1 1 1
1 1282 1 1 86 HIS NE2 N 22.523 9.967 -13.909 1.00 . A A . 326 HIS NE2 1 1
1 1283 1 1 86 HIS O O 16.463 7.182 -14.496 1.00 . A A . 326 HIS O 1 1
1 1284 1 1 87 GLY C C 16.806 4.164 -15.793 1.00 . A A . 327 GLY C 1 1
1 1285 1 1 87 GLY CA C 16.741 4.453 -14.307 1.00 . A A . 327 GLY CA 1 1
1 1286 1 1 87 GLY H H 18.580 5.124 -13.499 1.00 . A A . 327 GLY H 1 1
1 1287 1 1 87 GLY HA2 H 16.903 3.534 -13.764 1.00 . A A . 327 GLY HA2 1 1
1 1288 1 1 87 GLY HA3 H 15.757 4.832 -14.069 1.00 . A A . 327 GLY HA3 1 1
1 1289 1 1 87 GLY N N 17.731 5.427 -13.886 1.00 . A A . 327 GLY N 1 1
1 1290 1 1 87 GLY O O 17.379 3.158 -16.212 1.00 . A A . 327 GLY O 1 1
1 1291 1 1 88 SER C C 15.596 6.099 -18.725 1.00 . A A . 328 SER C 1 1
1 1292 1 1 88 SER CA C 16.206 4.880 -18.041 1.00 . A A . 328 SER CA 1 1
1 1293 1 1 88 SER CB C 15.425 3.621 -18.424 1.00 . A A . 328 SER CB 1 1
1 1294 1 1 88 SER H H 15.777 5.830 -16.199 1.00 . A A . 328 SER H 1 1
1 1295 1 1 88 SER HA H 17.229 4.771 -18.370 1.00 . A A . 328 SER HA 1 1
1 1296 1 1 88 SER HB2 H 15.563 3.421 -19.475 1.00 . A A . 328 SER HB2 1 1
1 1297 1 1 88 SER HB3 H 15.790 2.785 -17.846 1.00 . A A . 328 SER HB3 1 1
1 1298 1 1 88 SER HG H 13.917 4.436 -17.475 1.00 . A A . 328 SER HG 1 1
1 1299 1 1 88 SER N N 16.217 5.048 -16.593 1.00 . A A . 328 SER N 1 1
1 1300 1 1 88 SER O O 14.633 6.684 -18.231 1.00 . A A . 328 SER O 1 1
1 1301 1 1 88 SER OG O 14.040 3.784 -18.169 1.00 . A A . 328 SER OG 1 1
1 1302 1 1 89 SER C C 16.082 7.528 -22.085 1.00 . A A . 329 SER C 1 1
1 1303 1 1 89 SER CA C 15.680 7.628 -20.617 1.00 . A A . 329 SER CA 1 1
1 1304 1 1 89 SER CB C 16.227 8.924 -20.014 1.00 . A A . 329 SER CB 1 1
1 1305 1 1 89 SER H H 16.930 5.969 -20.209 1.00 . A A . 329 SER H 1 1
1 1306 1 1 89 SER HA H 14.602 7.638 -20.551 1.00 . A A . 329 SER HA 1 1
1 1307 1 1 89 SER HB2 H 15.772 9.768 -20.509 1.00 . A A . 329 SER HB2 1 1
1 1308 1 1 89 SER HB3 H 15.992 8.954 -18.960 1.00 . A A . 329 SER HB3 1 1
1 1309 1 1 89 SER HG H 17.902 8.477 -20.926 1.00 . A A . 329 SER HG 1 1
1 1310 1 1 89 SER N N 16.164 6.476 -19.866 1.00 . A A . 329 SER N 1 1
1 1311 1 1 89 SER O O 17.078 6.892 -22.426 1.00 . A A . 329 SER O 1 1
1 1312 1 1 89 SER OG O 17.633 9.005 -20.172 1.00 . A A . 329 SER OG 1 1
1 1313 1 1 90 GLY C C 14.330 8.132 -25.221 1.00 . A A . 330 GLY C 1 1
1 1314 1 1 90 GLY CA C 15.587 8.132 -24.374 1.00 . A A . 330 GLY CA 1 1
1 1315 1 1 90 GLY H H 14.516 8.653 -22.623 1.00 . A A . 330 GLY H 1 1
1 1316 1 1 90 GLY HA2 H 16.180 8.997 -24.628 1.00 . A A . 330 GLY HA2 1 1
1 1317 1 1 90 GLY HA3 H 16.155 7.240 -24.595 1.00 . A A . 330 GLY HA3 1 1
1 1318 1 1 90 GLY N N 15.297 8.162 -22.952 1.00 . A A . 330 GLY N 1 1
1 1319 1 1 90 GLY O O 13.773 9.182 -25.543 1.00 . A A . 330 GLY O 1 1
1 1320 1 1 91 PRO C C 11.390 7.135 -25.662 1.00 . A A . 331 PRO C 1 1
1 1321 1 1 91 PRO CA C 12.662 6.771 -26.420 1.00 . A A . 331 PRO CA 1 1
1 1322 1 1 91 PRO CB C 12.668 5.281 -26.771 1.00 . A A . 331 PRO CB 1 1
1 1323 1 1 91 PRO CD C 14.478 5.639 -25.251 1.00 . A A . 331 PRO CD 1 1
1 1324 1 1 91 PRO CG C 13.439 4.637 -25.671 1.00 . A A . 331 PRO CG 1 1
1 1325 1 1 91 PRO HA H 12.719 7.356 -27.326 1.00 . A A . 331 PRO HA 1 1
1 1326 1 1 91 PRO HB2 H 11.652 4.914 -26.810 1.00 . A A . 331 PRO HB2 1 1
1 1327 1 1 91 PRO HB3 H 13.147 5.135 -27.727 1.00 . A A . 331 PRO HB3 1 1
1 1328 1 1 91 PRO HD2 H 14.660 5.571 -24.189 1.00 . A A . 331 PRO HD2 1 1
1 1329 1 1 91 PRO HD3 H 15.394 5.487 -25.803 1.00 . A A . 331 PRO HD3 1 1
1 1330 1 1 91 PRO HG2 H 12.782 4.410 -24.845 1.00 . A A . 331 PRO HG2 1 1
1 1331 1 1 91 PRO HG3 H 13.912 3.736 -26.034 1.00 . A A . 331 PRO HG3 1 1
1 1332 1 1 91 PRO N N 13.865 6.932 -25.598 1.00 . A A . 331 PRO N 1 1
1 1333 1 1 91 PRO O O 10.793 6.293 -24.992 1.00 . A A . 331 PRO O 1 1
1 1334 1 1 92 SER C C 9.643 8.229 -23.718 1.00 . A A . 332 SER C 1 1
1 1335 1 1 92 SER CA C 9.780 8.871 -25.095 1.00 . A A . 332 SER CA 1 1
1 1336 1 1 92 SER CB C 8.539 8.568 -25.937 1.00 . A A . 332 SER CB 1 1
1 1337 1 1 92 SER H H 11.499 9.020 -26.322 1.00 . A A . 332 SER H 1 1
1 1338 1 1 92 SER HA H 9.870 9.940 -24.973 1.00 . A A . 332 SER HA 1 1
1 1339 1 1 92 SER HB2 H 8.767 8.726 -26.980 1.00 . A A . 332 SER HB2 1 1
1 1340 1 1 92 SER HB3 H 8.246 7.539 -25.784 1.00 . A A . 332 SER HB3 1 1
1 1341 1 1 92 SER HG H 6.995 9.695 -26.364 1.00 . A A . 332 SER HG 1 1
1 1342 1 1 92 SER N N 10.980 8.395 -25.773 1.00 . A A . 332 SER N 1 1
1 1343 1 1 92 SER O O 8.550 7.836 -23.310 1.00 . A A . 332 SER O 1 1
1 1344 1 1 92 SER OG O 7.458 9.410 -25.573 1.00 . A A . 332 SER OG 1 1
1 1345 1 1 93 SER C C 11.062 8.578 -20.610 1.00 . A A . 333 SER C 1 1
1 1346 1 1 93 SER CA C 10.768 7.527 -21.676 1.00 . A A . 333 SER CA 1 1
1 1347 1 1 93 SER CB C 11.807 6.406 -21.603 1.00 . A A . 333 SER CB 1 1
1 1348 1 1 93 SER H H 11.602 8.457 -23.386 1.00 . A A . 333 SER H 1 1
1 1349 1 1 93 SER HA H 9.788 7.111 -21.494 1.00 . A A . 333 SER HA 1 1
1 1350 1 1 93 SER HB2 H 12.744 6.761 -22.004 1.00 . A A . 333 SER HB2 1 1
1 1351 1 1 93 SER HB3 H 11.944 6.113 -20.573 1.00 . A A . 333 SER HB3 1 1
1 1352 1 1 93 SER HG H 10.447 5.141 -22.227 1.00 . A A . 333 SER HG 1 1
1 1353 1 1 93 SER N N 10.761 8.125 -23.006 1.00 . A A . 333 SER N 1 1
1 1354 1 1 93 SER O O 11.918 9.442 -20.793 1.00 . A A . 333 SER O 1 1
1 1355 1 1 93 SER OG O 11.389 5.276 -22.349 1.00 . A A . 333 SER OG 1 1
1 1356 1 1 94 GLY C C 9.585 9.218 -17.260 1.00 . A A . 334 GLY C 1 1
1 1357 1 1 94 GLY CA C 10.542 9.445 -18.413 1.00 . A A . 334 GLY CA 1 1
1 1358 1 1 94 GLY H H 9.675 7.786 -19.402 1.00 . A A . 334 GLY H 1 1
1 1359 1 1 94 GLY HA2 H 11.555 9.355 -18.050 1.00 . A A . 334 GLY HA2 1 1
1 1360 1 1 94 GLY HA3 H 10.395 10.445 -18.796 1.00 . A A . 334 GLY HA3 1 1
1 1361 1 1 94 GLY N N 10.345 8.496 -19.493 1.00 . A A . 334 GLY N 1 1
1 1362 1 1 94 GLY O O 9.099 8.106 -17.058 1.00 . A A . 334 GLY O 1 1
2 1363 1 1 1 GLY C C -14.601 3.599 16.371 1.00 . A A . 241 GLY C 1 1
2 1364 1 1 1 GLY CA C -15.243 2.530 17.233 1.00 . A A . 241 GLY CA 1 1
2 1365 1 1 1 GLY H1 H -15.064 0.810 16.012 1.00 . A A . 241 GLY H1 1 1
2 1366 1 1 1 GLY HA2 H -16.315 2.589 17.122 1.00 . A A . 241 GLY HA2 1 1
2 1367 1 1 1 GLY HA3 H -14.988 2.716 18.266 1.00 . A A . 241 GLY HA3 1 1
2 1368 1 1 1 GLY N N -14.807 1.193 16.876 1.00 . A A . 241 GLY N 1 1
2 1369 1 1 1 GLY O O -13.847 3.292 15.448 1.00 . A A . 241 GLY O 1 1
2 1370 1 1 2 SER C C -12.881 6.197 16.260 1.00 . A A . 242 SER C 1 1
2 1371 1 1 2 SER CA C -14.351 5.977 15.915 1.00 . A A . 242 SER CA 1 1
2 1372 1 1 2 SER CB C -15.149 7.252 16.195 1.00 . A A . 242 SER CB 1 1
2 1373 1 1 2 SER H H -15.507 5.040 17.420 1.00 . A A . 242 SER H 1 1
2 1374 1 1 2 SER HA H -14.430 5.737 14.865 1.00 . A A . 242 SER HA 1 1
2 1375 1 1 2 SER HB2 H -14.791 8.045 15.557 1.00 . A A . 242 SER HB2 1 1
2 1376 1 1 2 SER HB3 H -16.194 7.070 15.993 1.00 . A A . 242 SER HB3 1 1
2 1377 1 1 2 SER HG H -14.076 7.691 17.775 1.00 . A A . 242 SER HG 1 1
2 1378 1 1 2 SER N N -14.900 4.859 16.672 1.00 . A A . 242 SER N 1 1
2 1379 1 1 2 SER O O -12.049 6.409 15.377 1.00 . A A . 242 SER O 1 1
2 1380 1 1 2 SER OG O -15.008 7.654 17.547 1.00 . A A . 242 SER OG 1 1
2 1381 1 1 3 SER C C -10.359 5.093 17.774 1.00 . A A . 243 SER C 1 1
2 1382 1 1 3 SER CA C -11.200 6.343 18.014 1.00 . A A . 243 SER CA 1 1
2 1383 1 1 3 SER CB C -11.190 6.700 19.502 1.00 . A A . 243 SER CB 1 1
2 1384 1 1 3 SER H H -13.276 5.973 18.207 1.00 . A A . 243 SER H 1 1
2 1385 1 1 3 SER HA H -10.775 7.162 17.454 1.00 . A A . 243 SER HA 1 1
2 1386 1 1 3 SER HB2 H -12.011 7.367 19.715 1.00 . A A . 243 SER HB2 1 1
2 1387 1 1 3 SER HB3 H -11.298 5.797 20.087 1.00 . A A . 243 SER HB3 1 1
2 1388 1 1 3 SER HG H -9.637 7.829 19.115 1.00 . A A . 243 SER HG 1 1
2 1389 1 1 3 SER N N -12.568 6.145 17.551 1.00 . A A . 243 SER N 1 1
2 1390 1 1 3 SER O O -10.379 4.155 18.570 1.00 . A A . 243 SER O 1 1
2 1391 1 1 3 SER OG O -9.978 7.337 19.865 1.00 . A A . 243 SER OG 1 1
2 1392 1 1 4 GLY C C -7.306 4.286 16.377 1.00 . A A . 244 GLY C 1 1
2 1393 1 1 4 GLY CA C -8.783 3.948 16.341 1.00 . A A . 244 GLY CA 1 1
2 1394 1 1 4 GLY H H -9.645 5.863 16.070 1.00 . A A . 244 GLY H 1 1
2 1395 1 1 4 GLY HA2 H -8.978 3.157 17.049 1.00 . A A . 244 GLY HA2 1 1
2 1396 1 1 4 GLY HA3 H -9.038 3.602 15.350 1.00 . A A . 244 GLY HA3 1 1
2 1397 1 1 4 GLY N N -9.621 5.087 16.668 1.00 . A A . 244 GLY N 1 1
2 1398 1 1 4 GLY O O -6.888 5.327 15.871 1.00 . A A . 244 GLY O 1 1
2 1399 1 1 5 SER C C -4.352 3.052 15.861 1.00 . A A . 245 SER C 1 1
2 1400 1 1 5 SER CA C -5.074 3.616 17.081 1.00 . A A . 245 SER CA 1 1
2 1401 1 1 5 SER CB C -4.533 2.964 18.355 1.00 . A A . 245 SER CB 1 1
2 1402 1 1 5 SER H H -6.906 2.591 17.360 1.00 . A A . 245 SER H 1 1
2 1403 1 1 5 SER HA H -4.899 4.680 17.129 1.00 . A A . 245 SER HA 1 1
2 1404 1 1 5 SER HB2 H -4.878 3.517 19.214 1.00 . A A . 245 SER HB2 1 1
2 1405 1 1 5 SER HB3 H -4.889 1.946 18.415 1.00 . A A . 245 SER HB3 1 1
2 1406 1 1 5 SER HG H -2.799 2.856 19.260 1.00 . A A . 245 SER HG 1 1
2 1407 1 1 5 SER N N -6.513 3.403 16.976 1.00 . A A . 245 SER N 1 1
2 1408 1 1 5 SER O O -4.395 1.850 15.601 1.00 . A A . 245 SER O 1 1
2 1409 1 1 5 SER OG O -3.116 2.952 18.359 1.00 . A A . 245 SER OG 1 1
2 1410 1 1 6 SER C C -1.858 2.526 14.270 1.00 . A A . 246 SER C 1 1
2 1411 1 1 6 SER CA C -2.959 3.523 13.921 1.00 . A A . 246 SER CA 1 1
2 1412 1 1 6 SER CB C -2.354 4.744 13.226 1.00 . A A . 246 SER CB 1 1
2 1413 1 1 6 SER H H -3.691 4.876 15.376 1.00 . A A . 246 SER H 1 1
2 1414 1 1 6 SER HA H -3.660 3.048 13.251 1.00 . A A . 246 SER HA 1 1
2 1415 1 1 6 SER HB2 H -2.033 5.457 13.970 1.00 . A A . 246 SER HB2 1 1
2 1416 1 1 6 SER HB3 H -1.505 4.434 12.634 1.00 . A A . 246 SER HB3 1 1
2 1417 1 1 6 SER HG H -3.119 5.128 11.463 1.00 . A A . 246 SER HG 1 1
2 1418 1 1 6 SER N N -3.688 3.931 15.116 1.00 . A A . 246 SER N 1 1
2 1419 1 1 6 SER O O -1.316 2.543 15.375 1.00 . A A . 246 SER O 1 1
2 1420 1 1 6 SER OG O -3.301 5.367 12.375 1.00 . A A . 246 SER OG 1 1
2 1421 1 1 7 GLY C C -0.155 -0.111 12.286 1.00 . A A . 247 GLY C 1 1
2 1422 1 1 7 GLY CA C -0.499 0.662 13.544 1.00 . A A . 247 GLY CA 1 1
2 1423 1 1 7 GLY H H -1.999 1.688 12.457 1.00 . A A . 247 GLY H 1 1
2 1424 1 1 7 GLY HA2 H 0.389 1.159 13.903 1.00 . A A . 247 GLY HA2 1 1
2 1425 1 1 7 GLY HA3 H -0.841 -0.032 14.297 1.00 . A A . 247 GLY HA3 1 1
2 1426 1 1 7 GLY N N -1.533 1.655 13.319 1.00 . A A . 247 GLY N 1 1
2 1427 1 1 7 GLY O O -0.891 -1.010 11.881 1.00 . A A . 247 GLY O 1 1
2 1428 1 1 8 SER C C 2.920 -0.602 10.435 1.00 . A A . 248 SER C 1 1
2 1429 1 1 8 SER CA C 1.405 -0.424 10.444 1.00 . A A . 248 SER CA 1 1
2 1430 1 1 8 SER CB C 0.967 0.379 9.217 1.00 . A A . 248 SER CB 1 1
2 1431 1 1 8 SER H H 1.512 0.965 12.038 1.00 . A A . 248 SER H 1 1
2 1432 1 1 8 SER HA H 0.939 -1.398 10.410 1.00 . A A . 248 SER HA 1 1
2 1433 1 1 8 SER HB2 H 1.213 -0.172 8.323 1.00 . A A . 248 SER HB2 1 1
2 1434 1 1 8 SER HB3 H -0.100 0.542 9.259 1.00 . A A . 248 SER HB3 1 1
2 1435 1 1 8 SER HG H 1.901 1.820 8.273 1.00 . A A . 248 SER HG 1 1
2 1436 1 1 8 SER N N 0.967 0.240 11.666 1.00 . A A . 248 SER N 1 1
2 1437 1 1 8 SER O O 3.632 0.004 11.236 1.00 . A A . 248 SER O 1 1
2 1438 1 1 8 SER OG O 1.619 1.637 9.172 1.00 . A A . 248 SER OG 1 1
2 1439 1 1 9 ARG C C 5.557 -0.509 8.782 1.00 . A A . 249 ARG C 1 1
2 1440 1 1 9 ARG CA C 4.836 -1.698 9.410 1.00 . A A . 249 ARG CA 1 1
2 1441 1 1 9 ARG CB C 5.082 -2.957 8.576 1.00 . A A . 249 ARG CB 1 1
2 1442 1 1 9 ARG CD C 4.710 -5.437 8.419 1.00 . A A . 249 ARG CD 1 1
2 1443 1 1 9 ARG CG C 4.889 -4.249 9.352 1.00 . A A . 249 ARG CG 1 1
2 1444 1 1 9 ARG CZ C 2.942 -6.458 7.050 1.00 . A A . 249 ARG CZ 1 1
2 1445 1 1 9 ARG H H 2.788 -1.892 8.913 1.00 . A A . 249 ARG H 1 1
2 1446 1 1 9 ARG HA H 5.224 -1.855 10.405 1.00 . A A . 249 ARG HA 1 1
2 1447 1 1 9 ARG HB2 H 4.399 -2.960 7.739 1.00 . A A . 249 ARG HB2 1 1
2 1448 1 1 9 ARG HB3 H 6.095 -2.934 8.203 1.00 . A A . 249 ARG HB3 1 1
2 1449 1 1 9 ARG HD2 H 5.443 -5.371 7.629 1.00 . A A . 249 ARG HD2 1 1
2 1450 1 1 9 ARG HD3 H 4.868 -6.346 8.981 1.00 . A A . 249 ARG HD3 1 1
2 1451 1 1 9 ARG HE H 2.775 -4.722 8.017 1.00 . A A . 249 ARG HE 1 1
2 1452 1 1 9 ARG HG2 H 5.757 -4.420 9.971 1.00 . A A . 249 ARG HG2 1 1
2 1453 1 1 9 ARG HG3 H 4.012 -4.156 9.975 1.00 . A A . 249 ARG HG3 1 1
2 1454 1 1 9 ARG HH11 H 4.658 -7.520 7.153 1.00 . A A . 249 ARG HH11 1 1
2 1455 1 1 9 ARG HH12 H 3.403 -8.229 6.190 1.00 . A A . 249 ARG HH12 1 1
2 1456 1 1 9 ARG HH21 H 1.116 -5.645 6.753 1.00 . A A . 249 ARG HH21 1 1
2 1457 1 1 9 ARG HH22 H 1.389 -7.161 5.963 1.00 . A A . 249 ARG HH22 1 1
2 1458 1 1 9 ARG N N 3.406 -1.438 9.523 1.00 . A A . 249 ARG N 1 1
2 1459 1 1 9 ARG NE N 3.376 -5.472 7.826 1.00 . A A . 249 ARG NE 1 1
2 1460 1 1 9 ARG NH1 N 3.733 -7.486 6.775 1.00 . A A . 249 ARG NH1 1 1
2 1461 1 1 9 ARG NH2 N 1.715 -6.418 6.547 1.00 . A A . 249 ARG NH2 1 1
2 1462 1 1 9 ARG O O 5.244 -0.101 7.663 1.00 . A A . 249 ARG O 1 1
2 1463 1 1 10 ASP C C 7.792 0.936 7.606 1.00 . A A . 250 ASP C 1 1
2 1464 1 1 10 ASP CA C 7.288 1.184 9.024 1.00 . A A . 250 ASP CA 1 1
2 1465 1 1 10 ASP CB C 8.467 1.468 9.956 1.00 . A A . 250 ASP CB 1 1
2 1466 1 1 10 ASP CG C 8.050 2.221 11.204 1.00 . A A . 250 ASP CG 1 1
2 1467 1 1 10 ASP H H 6.724 -0.328 10.394 1.00 . A A . 250 ASP H 1 1
2 1468 1 1 10 ASP HA H 6.633 2.043 9.015 1.00 . A A . 250 ASP HA 1 1
2 1469 1 1 10 ASP HB2 H 8.914 0.532 10.255 1.00 . A A . 250 ASP HB2 1 1
2 1470 1 1 10 ASP HB3 H 9.200 2.060 9.428 1.00 . A A . 250 ASP HB3 1 1
2 1471 1 1 10 ASP N N 6.522 0.042 9.509 1.00 . A A . 250 ASP N 1 1
2 1472 1 1 10 ASP O O 8.184 -0.179 7.262 1.00 . A A . 250 ASP O 1 1
2 1473 1 1 10 ASP OD1 O 6.911 2.010 11.672 1.00 . A A . 250 ASP OD1 1 1
2 1474 1 1 10 ASP OD2 O 8.862 3.019 11.714 1.00 . A A . 250 ASP OD2 1 1
2 1475 1 1 11 ILE C C 9.751 1.718 5.340 1.00 . A A . 251 ILE C 1 1
2 1476 1 1 11 ILE CA C 8.236 1.879 5.407 1.00 . A A . 251 ILE CA 1 1
2 1477 1 1 11 ILE CB C 7.825 3.113 4.583 1.00 . A A . 251 ILE CB 1 1
2 1478 1 1 11 ILE CD1 C 5.819 4.578 4.026 1.00 . A A . 251 ILE CD1 1 1
2 1479 1 1 11 ILE CG1 C 6.301 3.238 4.537 1.00 . A A . 251 ILE CG1 1 1
2 1480 1 1 11 ILE CG2 C 8.397 3.026 3.176 1.00 . A A . 251 ILE CG2 1 1
2 1481 1 1 11 ILE H H 7.456 2.846 7.120 1.00 . A A . 251 ILE H 1 1
2 1482 1 1 11 ILE HA H 7.772 1.007 4.968 1.00 . A A . 251 ILE HA 1 1
2 1483 1 1 11 ILE HB H 8.236 3.990 5.060 1.00 . A A . 251 ILE HB 1 1
2 1484 1 1 11 ILE HD11 H 6.390 4.857 3.153 1.00 . A A . 251 ILE HD11 1 1
2 1485 1 1 11 ILE HD12 H 4.773 4.511 3.768 1.00 . A A . 251 ILE HD12 1 1
2 1486 1 1 11 ILE HD13 H 5.952 5.325 4.796 1.00 . A A . 251 ILE HD13 1 1
2 1487 1 1 11 ILE HG12 H 5.902 2.474 3.888 1.00 . A A . 251 ILE HG12 1 1
2 1488 1 1 11 ILE HG13 H 5.905 3.100 5.533 1.00 . A A . 251 ILE HG13 1 1
2 1489 1 1 11 ILE HG21 H 7.910 2.226 2.639 1.00 . A A . 251 ILE HG21 1 1
2 1490 1 1 11 ILE HG22 H 8.229 3.959 2.661 1.00 . A A . 251 ILE HG22 1 1
2 1491 1 1 11 ILE HG23 H 9.458 2.830 3.230 1.00 . A A . 251 ILE HG23 1 1
2 1492 1 1 11 ILE N N 7.779 1.983 6.787 1.00 . A A . 251 ILE N 1 1
2 1493 1 1 11 ILE O O 10.270 0.982 4.500 1.00 . A A . 251 ILE O 1 1
2 1494 1 1 12 ARG C C 12.492 2.281 4.863 1.00 . A A . 252 ARG C 1 1
2 1495 1 1 12 ARG CA C 11.910 2.343 6.272 1.00 . A A . 252 ARG CA 1 1
2 1496 1 1 12 ARG CB C 12.363 1.124 7.077 1.00 . A A . 252 ARG CB 1 1
2 1497 1 1 12 ARG CD C 13.717 2.128 8.941 1.00 . A A . 252 ARG CD 1 1
2 1498 1 1 12 ARG CG C 12.446 1.379 8.574 1.00 . A A . 252 ARG CG 1 1
2 1499 1 1 12 ARG CZ C 15.155 2.473 10.905 1.00 . A A . 252 ARG CZ 1 1
2 1500 1 1 12 ARG H H 9.983 2.979 6.874 1.00 . A A . 252 ARG H 1 1
2 1501 1 1 12 ARG HA H 12.269 3.238 6.758 1.00 . A A . 252 ARG HA 1 1
2 1502 1 1 12 ARG HB2 H 11.664 0.317 6.911 1.00 . A A . 252 ARG HB2 1 1
2 1503 1 1 12 ARG HB3 H 13.339 0.822 6.731 1.00 . A A . 252 ARG HB3 1 1
2 1504 1 1 12 ARG HD2 H 14.509 1.814 8.278 1.00 . A A . 252 ARG HD2 1 1
2 1505 1 1 12 ARG HD3 H 13.543 3.187 8.816 1.00 . A A . 252 ARG HD3 1 1
2 1506 1 1 12 ARG HE H 13.602 1.223 10.834 1.00 . A A . 252 ARG HE 1 1
2 1507 1 1 12 ARG HG2 H 11.594 1.968 8.877 1.00 . A A . 252 ARG HG2 1 1
2 1508 1 1 12 ARG HG3 H 12.435 0.431 9.092 1.00 . A A . 252 ARG HG3 1 1
2 1509 1 1 12 ARG HH11 H 15.650 3.575 9.286 1.00 . A A . 252 ARG HH11 1 1
2 1510 1 1 12 ARG HH12 H 16.655 3.808 10.677 1.00 . A A . 252 ARG HH12 1 1
2 1511 1 1 12 ARG HH21 H 14.919 1.522 12.673 1.00 . A A . 252 ARG HH21 1 1
2 1512 1 1 12 ARG HH22 H 16.239 2.639 12.603 1.00 . A A . 252 ARG HH22 1 1
2 1513 1 1 12 ARG N N 10.454 2.410 6.230 1.00 . A A . 252 ARG N 1 1
2 1514 1 1 12 ARG NE N 14.124 1.874 10.320 1.00 . A A . 252 ARG NE 1 1
2 1515 1 1 12 ARG NH1 N 15.880 3.357 10.234 1.00 . A A . 252 ARG NH1 1 1
2 1516 1 1 12 ARG NH2 N 15.463 2.188 12.164 1.00 . A A . 252 ARG NH2 1 1
2 1517 1 1 12 ARG O O 13.390 1.485 4.586 1.00 . A A . 252 ARG O 1 1
2 1518 1 1 13 PHE C C 12.516 1.760 2.006 1.00 . A A . 253 PHE C 1 1
2 1519 1 1 13 PHE CA C 12.442 3.166 2.596 1.00 . A A . 253 PHE CA 1 1
2 1520 1 1 13 PHE CB C 13.816 3.835 2.520 1.00 . A A . 253 PHE CB 1 1
2 1521 1 1 13 PHE CD1 C 13.528 6.286 2.977 1.00 . A A . 253 PHE CD1 1 1
2 1522 1 1 13 PHE CD2 C 14.488 4.921 4.680 1.00 . A A . 253 PHE CD2 1 1
2 1523 1 1 13 PHE CE1 C 13.648 7.394 3.794 1.00 . A A . 253 PHE CE1 1 1
2 1524 1 1 13 PHE CE2 C 14.611 6.025 5.502 1.00 . A A . 253 PHE CE2 1 1
2 1525 1 1 13 PHE CG C 13.947 5.038 3.410 1.00 . A A . 253 PHE CG 1 1
2 1526 1 1 13 PHE CZ C 14.189 7.264 5.058 1.00 . A A . 253 PHE CZ 1 1
2 1527 1 1 13 PHE H H 11.261 3.736 4.258 1.00 . A A . 253 PHE H 1 1
2 1528 1 1 13 PHE HA H 11.736 3.747 2.025 1.00 . A A . 253 PHE HA 1 1
2 1529 1 1 13 PHE HB2 H 14.573 3.123 2.812 1.00 . A A . 253 PHE HB2 1 1
2 1530 1 1 13 PHE HB3 H 13.998 4.151 1.504 1.00 . A A . 253 PHE HB3 1 1
2 1531 1 1 13 PHE HD1 H 13.104 6.389 1.989 1.00 . A A . 253 PHE HD1 1 1
2 1532 1 1 13 PHE HD2 H 14.819 3.952 5.028 1.00 . A A . 253 PHE HD2 1 1
2 1533 1 1 13 PHE HE1 H 13.317 8.361 3.445 1.00 . A A . 253 PHE HE1 1 1
2 1534 1 1 13 PHE HE2 H 15.034 5.920 6.489 1.00 . A A . 253 PHE HE2 1 1
2 1535 1 1 13 PHE HZ H 14.284 8.128 5.698 1.00 . A A . 253 PHE HZ 1 1
2 1536 1 1 13 PHE N N 11.975 3.125 3.977 1.00 . A A . 253 PHE N 1 1
2 1537 1 1 13 PHE O O 13.552 1.347 1.486 1.00 . A A . 253 PHE O 1 1
2 1538 1 1 14 ALA C C 10.985 -0.325 0.083 1.00 . A A . 254 ALA C 1 1
2 1539 1 1 14 ALA CA C 11.345 -0.327 1.564 1.00 . A A . 254 ALA CA 1 1
2 1540 1 1 14 ALA CB C 10.339 -1.153 2.353 1.00 . A A . 254 ALA CB 1 1
2 1541 1 1 14 ALA H H 10.614 1.416 2.517 1.00 . A A . 254 ALA H 1 1
2 1542 1 1 14 ALA HA H 12.319 -0.778 1.687 1.00 . A A . 254 ALA HA 1 1
2 1543 1 1 14 ALA HB1 H 10.382 -2.181 2.023 1.00 . A A . 254 ALA HB1 1 1
2 1544 1 1 14 ALA HB2 H 10.578 -1.102 3.405 1.00 . A A . 254 ALA HB2 1 1
2 1545 1 1 14 ALA HB3 H 9.346 -0.762 2.189 1.00 . A A . 254 ALA HB3 1 1
2 1546 1 1 14 ALA N N 11.408 1.031 2.091 1.00 . A A . 254 ALA N 1 1
2 1547 1 1 14 ALA O O 10.803 0.732 -0.520 1.00 . A A . 254 ALA O 1 1
2 1548 1 1 15 ASN C C 9.052 -1.453 -2.135 1.00 . A A . 255 ASN C 1 1
2 1549 1 1 15 ASN CA C 10.549 -1.651 -1.911 1.00 . A A . 255 ASN CA 1 1
2 1550 1 1 15 ASN CB C 10.976 -3.025 -2.430 1.00 . A A . 255 ASN CB 1 1
2 1551 1 1 15 ASN CG C 9.986 -4.114 -2.065 1.00 . A A . 255 ASN CG 1 1
2 1552 1 1 15 ASN H H 11.042 -2.323 0.034 1.00 . A A . 255 ASN H 1 1
2 1553 1 1 15 ASN HA H 11.086 -0.888 -2.455 1.00 . A A . 255 ASN HA 1 1
2 1554 1 1 15 ASN HB2 H 11.059 -2.987 -3.506 1.00 . A A . 255 ASN HB2 1 1
2 1555 1 1 15 ASN HB3 H 11.936 -3.281 -2.007 1.00 . A A . 255 ASN HB3 1 1
2 1556 1 1 15 ASN HD21 H 10.696 -4.173 -0.209 1.00 . A A . 255 ASN HD21 1 1
2 1557 1 1 15 ASN HD22 H 9.405 -5.268 -0.554 1.00 . A A . 255 ASN HD22 1 1
2 1558 1 1 15 ASN N N 10.886 -1.516 -0.499 1.00 . A A . 255 ASN N 1 1
2 1559 1 1 15 ASN ND2 N 10.034 -4.564 -0.817 1.00 . A A . 255 ASN ND2 1 1
2 1560 1 1 15 ASN O O 8.408 -2.239 -2.831 1.00 . A A . 255 ASN O 1 1
2 1561 1 1 15 ASN OD1 O 9.187 -4.546 -2.897 1.00 . A A . 255 ASN OD1 1 1
2 1562 1 1 16 HIS C C 6.856 0.976 -2.738 1.00 . A A . 256 HIS C 1 1
2 1563 1 1 16 HIS CA C 7.085 -0.095 -1.676 1.00 . A A . 256 HIS CA 1 1
2 1564 1 1 16 HIS CB C 6.510 0.366 -0.337 1.00 . A A . 256 HIS CB 1 1
2 1565 1 1 16 HIS CD2 C 5.249 -1.112 1.381 1.00 . A A . 256 HIS CD2 1 1
2 1566 1 1 16 HIS CE1 C 6.881 -2.490 1.878 1.00 . A A . 256 HIS CE1 1 1
2 1567 1 1 16 HIS CG C 6.328 -0.744 0.652 1.00 . A A . 256 HIS CG 1 1
2 1568 1 1 16 HIS H H 9.070 0.192 -0.999 1.00 . A A . 256 HIS H 1 1
2 1569 1 1 16 HIS HA H 6.581 -1.000 -1.981 1.00 . A A . 256 HIS HA 1 1
2 1570 1 1 16 HIS HB2 H 7.177 1.094 0.102 1.00 . A A . 256 HIS HB2 1 1
2 1571 1 1 16 HIS HB3 H 5.546 0.824 -0.504 1.00 . A A . 256 HIS HB3 1 1
2 1572 1 1 16 HIS HD2 H 4.277 -0.639 1.372 1.00 . A A . 256 HIS HD2 1 1
2 1573 1 1 16 HIS HE1 H 7.446 -3.296 2.321 1.00 . A A . 256 HIS HE1 1 1
2 1574 1 1 16 HIS HE2 H 5.019 -2.735 2.695 1.00 . A A . 256 HIS HE2 1 1
2 1575 1 1 16 HIS N N 8.505 -0.398 -1.541 1.00 . A A . 256 HIS N 1 1
2 1576 1 1 16 HIS ND1 N 7.334 -1.626 0.987 1.00 . A A . 256 HIS ND1 1 1
2 1577 1 1 16 HIS NE2 N 5.618 -2.199 2.134 1.00 . A A . 256 HIS NE2 1 1
2 1578 1 1 16 HIS O O 7.630 1.925 -2.851 1.00 . A A . 256 HIS O 1 1
2 1579 1 1 17 GLU C C 4.394 2.756 -4.094 1.00 . A A . 257 GLU C 1 1
2 1580 1 1 17 GLU CA C 5.459 1.769 -4.566 1.00 . A A . 257 GLU CA 1 1
2 1581 1 1 17 GLU CB C 4.971 1.034 -5.816 1.00 . A A . 257 GLU CB 1 1
2 1582 1 1 17 GLU CD C 3.418 -0.716 -6.767 1.00 . A A . 257 GLU CD 1 1
2 1583 1 1 17 GLU CG C 3.769 0.140 -5.566 1.00 . A A . 257 GLU CG 1 1
2 1584 1 1 17 GLU H H 5.208 0.038 -3.374 1.00 . A A . 257 GLU H 1 1
2 1585 1 1 17 GLU HA H 6.357 2.317 -4.810 1.00 . A A . 257 GLU HA 1 1
2 1586 1 1 17 GLU HB2 H 4.702 1.763 -6.566 1.00 . A A . 257 GLU HB2 1 1
2 1587 1 1 17 GLU HB3 H 5.776 0.422 -6.196 1.00 . A A . 257 GLU HB3 1 1
2 1588 1 1 17 GLU HG2 H 3.987 -0.510 -4.732 1.00 . A A . 257 GLU HG2 1 1
2 1589 1 1 17 GLU HG3 H 2.918 0.761 -5.324 1.00 . A A . 257 GLU HG3 1 1
2 1590 1 1 17 GLU N N 5.788 0.816 -3.513 1.00 . A A . 257 GLU N 1 1
2 1591 1 1 17 GLU O O 3.610 2.457 -3.194 1.00 . A A . 257 GLU O 1 1
2 1592 1 1 17 GLU OE1 O 4.338 -1.070 -7.534 1.00 . A A . 257 GLU OE1 1 1
2 1593 1 1 17 GLU OE2 O 2.222 -1.032 -6.941 1.00 . A A . 257 GLU OE2 1 1
2 1594 1 1 18 THR C C 2.469 5.266 -5.516 1.00 . A A . 258 THR C 1 1
2 1595 1 1 18 THR CA C 3.408 4.965 -4.353 1.00 . A A . 258 THR CA 1 1
2 1596 1 1 18 THR CB C 4.109 6.268 -3.924 1.00 . A A . 258 THR CB 1 1
2 1597 1 1 18 THR CG2 C 3.110 7.252 -3.334 1.00 . A A . 258 THR CG2 1 1
2 1598 1 1 18 THR H H 5.025 4.113 -5.420 1.00 . A A . 258 THR H 1 1
2 1599 1 1 18 THR HA H 2.826 4.603 -3.518 1.00 . A A . 258 THR HA 1 1
2 1600 1 1 18 THR HB H 4.564 6.718 -4.795 1.00 . A A . 258 THR HB 1 1
2 1601 1 1 18 THR HG1 H 5.696 6.749 -2.855 1.00 . A A . 258 THR HG1 1 1
2 1602 1 1 18 THR HG21 H 2.432 6.727 -2.678 1.00 . A A . 258 THR HG21 1 1
2 1603 1 1 18 THR HG22 H 2.551 7.718 -4.132 1.00 . A A . 258 THR HG22 1 1
2 1604 1 1 18 THR HG23 H 3.639 8.009 -2.775 1.00 . A A . 258 THR HG23 1 1
2 1605 1 1 18 THR N N 4.374 3.934 -4.710 1.00 . A A . 258 THR N 1 1
2 1606 1 1 18 THR O O 2.901 5.369 -6.665 1.00 . A A . 258 THR O 1 1
2 1607 1 1 18 THR OG1 O 5.129 5.981 -2.961 1.00 . A A . 258 THR OG1 1 1
2 1608 1 1 19 LEU C C -0.754 6.810 -5.776 1.00 . A A . 259 LEU C 1 1
2 1609 1 1 19 LEU CA C 0.183 5.696 -6.233 1.00 . A A . 259 LEU CA 1 1
2 1610 1 1 19 LEU CB C -0.622 4.437 -6.558 1.00 . A A . 259 LEU CB 1 1
2 1611 1 1 19 LEU CD1 C -0.763 1.936 -6.627 1.00 . A A . 259 LEU CD1 1 1
2 1612 1 1 19 LEU CD2 C 1.048 3.119 -7.884 1.00 . A A . 259 LEU CD2 1 1
2 1613 1 1 19 LEU CG C 0.173 3.134 -6.638 1.00 . A A . 259 LEU CG 1 1
2 1614 1 1 19 LEU H H 0.900 5.313 -4.279 1.00 . A A . 259 LEU H 1 1
2 1615 1 1 19 LEU HA H 0.702 6.022 -7.122 1.00 . A A . 259 LEU HA 1 1
2 1616 1 1 19 LEU HB2 H -1.374 4.319 -5.793 1.00 . A A . 259 LEU HB2 1 1
2 1617 1 1 19 LEU HB3 H -1.104 4.592 -7.513 1.00 . A A . 259 LEU HB3 1 1
2 1618 1 1 19 LEU HD11 H -0.761 1.469 -7.601 1.00 . A A . 259 LEU HD11 1 1
2 1619 1 1 19 LEU HD12 H -1.763 2.263 -6.387 1.00 . A A . 259 LEU HD12 1 1
2 1620 1 1 19 LEU HD13 H -0.429 1.225 -5.886 1.00 . A A . 259 LEU HD13 1 1
2 1621 1 1 19 LEU HD21 H 1.502 4.090 -8.016 1.00 . A A . 259 LEU HD21 1 1
2 1622 1 1 19 LEU HD22 H 0.441 2.885 -8.747 1.00 . A A . 259 LEU HD22 1 1
2 1623 1 1 19 LEU HD23 H 1.819 2.372 -7.773 1.00 . A A . 259 LEU HD23 1 1
2 1624 1 1 19 LEU HG H 0.820 3.060 -5.774 1.00 . A A . 259 LEU HG 1 1
2 1625 1 1 19 LEU N N 1.184 5.406 -5.212 1.00 . A A . 259 LEU N 1 1
2 1626 1 1 19 LEU O O -0.999 6.975 -4.581 1.00 . A A . 259 LEU O 1 1
2 1627 1 1 20 GLN C C -3.611 8.324 -6.860 1.00 . A A . 260 GLN C 1 1
2 1628 1 1 20 GLN CA C -2.188 8.664 -6.430 1.00 . A A . 260 GLN CA 1 1
2 1629 1 1 20 GLN CB C -1.726 9.947 -7.122 1.00 . A A . 260 GLN CB 1 1
2 1630 1 1 20 GLN CD C -2.234 12.404 -7.415 1.00 . A A . 260 GLN CD 1 1
2 1631 1 1 20 GLN CG C -2.264 11.214 -6.477 1.00 . A A . 260 GLN CG 1 1
2 1632 1 1 20 GLN H H -1.043 7.385 -7.668 1.00 . A A . 260 GLN H 1 1
2 1633 1 1 20 GLN HA H -2.176 8.817 -5.361 1.00 . A A . 260 GLN HA 1 1
2 1634 1 1 20 GLN HB2 H -0.647 9.986 -7.099 1.00 . A A . 260 GLN HB2 1 1
2 1635 1 1 20 GLN HB3 H -2.056 9.925 -8.151 1.00 . A A . 260 GLN HB3 1 1
2 1636 1 1 20 GLN HE21 H -4.155 12.769 -7.053 1.00 . A A . 260 GLN HE21 1 1
2 1637 1 1 20 GLN HE22 H -3.380 13.850 -8.155 1.00 . A A . 260 GLN HE22 1 1
2 1638 1 1 20 GLN HG2 H -3.285 11.042 -6.171 1.00 . A A . 260 GLN HG2 1 1
2 1639 1 1 20 GLN HG3 H -1.663 11.442 -5.608 1.00 . A A . 260 GLN HG3 1 1
2 1640 1 1 20 GLN N N -1.276 7.567 -6.735 1.00 . A A . 260 GLN N 1 1
2 1641 1 1 20 GLN NE2 N -3.371 13.075 -7.556 1.00 . A A . 260 GLN NE2 1 1
2 1642 1 1 20 GLN O O -3.838 7.854 -7.975 1.00 . A A . 260 GLN O 1 1
2 1643 1 1 20 GLN OE1 O -1.200 12.718 -8.006 1.00 . A A . 260 GLN OE1 1 1
2 1644 1 1 21 VAL C C -6.497 9.197 -7.357 1.00 . A A . 261 VAL C 1 1
2 1645 1 1 21 VAL CA C -5.969 8.283 -6.257 1.00 . A A . 261 VAL CA 1 1
2 1646 1 1 21 VAL CB C -6.845 8.452 -5.001 1.00 . A A . 261 VAL CB 1 1
2 1647 1 1 21 VAL CG1 C -8.296 8.122 -5.313 1.00 . A A . 261 VAL CG1 1 1
2 1648 1 1 21 VAL CG2 C -6.323 7.581 -3.867 1.00 . A A . 261 VAL CG2 1 1
2 1649 1 1 21 VAL H H -4.325 8.939 -5.097 1.00 . A A . 261 VAL H 1 1
2 1650 1 1 21 VAL HA H -6.044 7.257 -6.586 1.00 . A A . 261 VAL HA 1 1
2 1651 1 1 21 VAL HB H -6.793 9.484 -4.687 1.00 . A A . 261 VAL HB 1 1
2 1652 1 1 21 VAL HG11 H -8.373 7.765 -6.330 1.00 . A A . 261 VAL HG11 1 1
2 1653 1 1 21 VAL HG12 H -8.646 7.358 -4.634 1.00 . A A . 261 VAL HG12 1 1
2 1654 1 1 21 VAL HG13 H -8.900 9.011 -5.198 1.00 . A A . 261 VAL HG13 1 1
2 1655 1 1 21 VAL HG21 H -6.248 6.559 -4.206 1.00 . A A . 261 VAL HG21 1 1
2 1656 1 1 21 VAL HG22 H -5.348 7.932 -3.562 1.00 . A A . 261 VAL HG22 1 1
2 1657 1 1 21 VAL HG23 H -7.003 7.635 -3.030 1.00 . A A . 261 VAL HG23 1 1
2 1658 1 1 21 VAL N N -4.567 8.564 -5.969 1.00 . A A . 261 VAL N 1 1
2 1659 1 1 21 VAL O O -6.335 10.416 -7.297 1.00 . A A . 261 VAL O 1 1
2 1660 1 1 22 ILE C C -9.206 9.408 -9.404 1.00 . A A . 262 ILE C 1 1
2 1661 1 1 22 ILE CA C -7.683 9.359 -9.475 1.00 . A A . 262 ILE CA 1 1
2 1662 1 1 22 ILE CB C -7.263 8.759 -10.830 1.00 . A A . 262 ILE CB 1 1
2 1663 1 1 22 ILE CD1 C -7.091 6.555 -12.092 1.00 . A A . 262 ILE CD1 1 1
2 1664 1 1 22 ILE CG1 C -7.219 7.232 -10.745 1.00 . A A . 262 ILE CG1 1 1
2 1665 1 1 22 ILE CG2 C -5.910 9.310 -11.256 1.00 . A A . 262 ILE CG2 1 1
2 1666 1 1 22 ILE H H -7.227 7.624 -8.353 1.00 . A A . 262 ILE H 1 1
2 1667 1 1 22 ILE HA H -7.298 10.367 -9.415 1.00 . A A . 262 ILE HA 1 1
2 1668 1 1 22 ILE HB H -7.992 9.051 -11.570 1.00 . A A . 262 ILE HB 1 1
2 1669 1 1 22 ILE HD11 H -8.074 6.365 -12.495 1.00 . A A . 262 ILE HD11 1 1
2 1670 1 1 22 ILE HD12 H -6.541 7.195 -12.766 1.00 . A A . 262 ILE HD12 1 1
2 1671 1 1 22 ILE HD13 H -6.564 5.619 -11.975 1.00 . A A . 262 ILE HD13 1 1
2 1672 1 1 22 ILE HG12 H -6.375 6.935 -10.143 1.00 . A A . 262 ILE HG12 1 1
2 1673 1 1 22 ILE HG13 H -8.129 6.879 -10.281 1.00 . A A . 262 ILE HG13 1 1
2 1674 1 1 22 ILE HG21 H -5.796 9.198 -12.324 1.00 . A A . 262 ILE HG21 1 1
2 1675 1 1 22 ILE HG22 H -5.850 10.356 -10.997 1.00 . A A . 262 ILE HG22 1 1
2 1676 1 1 22 ILE HG23 H -5.125 8.768 -10.751 1.00 . A A . 262 ILE HG23 1 1
2 1677 1 1 22 ILE N N -7.130 8.599 -8.361 1.00 . A A . 262 ILE N 1 1
2 1678 1 1 22 ILE O O -9.843 10.214 -10.082 1.00 . A A . 262 ILE O 1 1
2 1679 1 1 23 TYR C C -11.608 7.813 -7.103 1.00 . A A . 263 TYR C 1 1
2 1680 1 1 23 TYR CA C -11.230 8.486 -8.419 1.00 . A A . 263 TYR CA 1 1
2 1681 1 1 23 TYR CB C -11.865 7.733 -9.590 1.00 . A A . 263 TYR CB 1 1
2 1682 1 1 23 TYR CD1 C -12.266 9.409 -11.436 1.00 . A A . 263 TYR CD1 1 1
2 1683 1 1 23 TYR CD2 C -10.513 7.821 -11.721 1.00 . A A . 263 TYR CD2 1 1
2 1684 1 1 23 TYR CE1 C -11.976 9.959 -12.669 1.00 . A A . 263 TYR CE1 1 1
2 1685 1 1 23 TYR CE2 C -10.214 8.365 -12.955 1.00 . A A . 263 TYR CE2 1 1
2 1686 1 1 23 TYR CG C -11.542 8.332 -10.941 1.00 . A A . 263 TYR CG 1 1
2 1687 1 1 23 TYR CZ C -10.949 9.433 -13.425 1.00 . A A . 263 TYR CZ 1 1
2 1688 1 1 23 TYR H H -9.221 7.924 -8.065 1.00 . A A . 263 TYR H 1 1
2 1689 1 1 23 TYR HA H -11.603 9.500 -8.412 1.00 . A A . 263 TYR HA 1 1
2 1690 1 1 23 TYR HB2 H -11.512 6.714 -9.587 1.00 . A A . 263 TYR HB2 1 1
2 1691 1 1 23 TYR HB3 H -12.938 7.738 -9.472 1.00 . A A . 263 TYR HB3 1 1
2 1692 1 1 23 TYR HD1 H -13.070 9.819 -10.841 1.00 . A A . 263 TYR HD1 1 1
2 1693 1 1 23 TYR HD2 H -9.939 6.983 -11.350 1.00 . A A . 263 TYR HD2 1 1
2 1694 1 1 23 TYR HE1 H -12.550 10.796 -13.037 1.00 . A A . 263 TYR HE1 1 1
2 1695 1 1 23 TYR HE2 H -9.410 7.953 -13.547 1.00 . A A . 263 TYR HE2 1 1
2 1696 1 1 23 TYR HH H -9.955 10.629 -14.556 1.00 . A A . 263 TYR HH 1 1
2 1697 1 1 23 TYR N N -9.782 8.542 -8.579 1.00 . A A . 263 TYR N 1 1
2 1698 1 1 23 TYR O O -10.964 6.864 -6.654 1.00 . A A . 263 TYR O 1 1
2 1699 1 1 23 TYR OH O -10.655 9.979 -14.654 1.00 . A A . 263 TYR OH 1 1
2 1700 1 1 24 PRO C C -13.786 6.393 -5.350 1.00 . A A . 264 PRO C 1 1
2 1701 1 1 24 PRO CA C -13.167 7.777 -5.195 1.00 . A A . 264 PRO CA 1 1
2 1702 1 1 24 PRO CB C -14.229 8.793 -4.767 1.00 . A A . 264 PRO CB 1 1
2 1703 1 1 24 PRO CD C -13.492 9.445 -6.945 1.00 . A A . 264 PRO CD 1 1
2 1704 1 1 24 PRO CG C -14.691 9.418 -6.038 1.00 . A A . 264 PRO CG 1 1
2 1705 1 1 24 PRO HA H -12.383 7.739 -4.453 1.00 . A A . 264 PRO HA 1 1
2 1706 1 1 24 PRO HB2 H -15.036 8.282 -4.261 1.00 . A A . 264 PRO HB2 1 1
2 1707 1 1 24 PRO HB3 H -13.787 9.524 -4.106 1.00 . A A . 264 PRO HB3 1 1
2 1708 1 1 24 PRO HD2 H -13.793 9.298 -7.972 1.00 . A A . 264 PRO HD2 1 1
2 1709 1 1 24 PRO HD3 H -12.957 10.377 -6.837 1.00 . A A . 264 PRO HD3 1 1
2 1710 1 1 24 PRO HG2 H -15.478 8.823 -6.474 1.00 . A A . 264 PRO HG2 1 1
2 1711 1 1 24 PRO HG3 H -15.039 10.422 -5.847 1.00 . A A . 264 PRO HG3 1 1
2 1712 1 1 24 PRO N N -12.677 8.315 -6.468 1.00 . A A . 264 PRO N 1 1
2 1713 1 1 24 PRO O O -14.172 5.994 -6.450 1.00 . A A . 264 PRO O 1 1
2 1714 1 1 25 TYR C C -15.012 3.956 -2.887 1.00 . A A . 265 TYR C 1 1
2 1715 1 1 25 TYR CA C -14.450 4.323 -4.257 1.00 . A A . 265 TYR CA 1 1
2 1716 1 1 25 TYR CB C -13.394 3.300 -4.678 1.00 . A A . 265 TYR CB 1 1
2 1717 1 1 25 TYR CD1 C -14.725 1.209 -5.156 1.00 . A A . 265 TYR CD1 1 1
2 1718 1 1 25 TYR CD2 C -13.207 1.180 -3.319 1.00 . A A . 265 TYR CD2 1 1
2 1719 1 1 25 TYR CE1 C -15.084 -0.098 -4.886 1.00 . A A . 265 TYR CE1 1 1
2 1720 1 1 25 TYR CE2 C -13.558 -0.127 -3.043 1.00 . A A . 265 TYR CE2 1 1
2 1721 1 1 25 TYR CG C -13.782 1.870 -4.379 1.00 . A A . 265 TYR CG 1 1
2 1722 1 1 25 TYR CZ C -14.497 -0.762 -3.829 1.00 . A A . 265 TYR CZ 1 1
2 1723 1 1 25 TYR H H -13.555 6.036 -3.397 1.00 . A A . 265 TYR H 1 1
2 1724 1 1 25 TYR HA H -15.255 4.312 -4.978 1.00 . A A . 265 TYR HA 1 1
2 1725 1 1 25 TYR HB2 H -13.226 3.382 -5.741 1.00 . A A . 265 TYR HB2 1 1
2 1726 1 1 25 TYR HB3 H -12.472 3.510 -4.156 1.00 . A A . 265 TYR HB3 1 1
2 1727 1 1 25 TYR HD1 H -15.183 1.731 -5.984 1.00 . A A . 265 TYR HD1 1 1
2 1728 1 1 25 TYR HD2 H -12.472 1.680 -2.705 1.00 . A A . 265 TYR HD2 1 1
2 1729 1 1 25 TYR HE1 H -15.819 -0.595 -5.502 1.00 . A A . 265 TYR HE1 1 1
2 1730 1 1 25 TYR HE2 H -13.099 -0.647 -2.215 1.00 . A A . 265 TYR HE2 1 1
2 1731 1 1 25 TYR HH H -15.588 -2.072 -2.940 1.00 . A A . 265 TYR HH 1 1
2 1732 1 1 25 TYR N N -13.879 5.664 -4.244 1.00 . A A . 265 TYR N 1 1
2 1733 1 1 25 TYR O O -14.320 4.050 -1.873 1.00 . A A . 265 TYR O 1 1
2 1734 1 1 25 TYR OH O -14.851 -2.063 -3.556 1.00 . A A . 265 TYR OH 1 1
2 1735 1 1 26 THR C C -16.855 1.648 -1.399 1.00 . A A . 266 THR C 1 1
2 1736 1 1 26 THR CA C -16.930 3.154 -1.621 1.00 . A A . 266 THR CA 1 1
2 1737 1 1 26 THR CB C -18.408 3.590 -1.610 1.00 . A A . 266 THR CB 1 1
2 1738 1 1 26 THR CG2 C -18.989 3.496 -0.207 1.00 . A A . 266 THR CG2 1 1
2 1739 1 1 26 THR H H -16.773 3.482 -3.707 1.00 . A A . 266 THR H 1 1
2 1740 1 1 26 THR HA H -16.423 3.654 -0.809 1.00 . A A . 266 THR HA 1 1
2 1741 1 1 26 THR HB H -18.966 2.932 -2.260 1.00 . A A . 266 THR HB 1 1
2 1742 1 1 26 THR HG1 H -17.729 5.422 -1.875 1.00 . A A . 266 THR HG1 1 1
2 1743 1 1 26 THR HG21 H -19.455 4.435 0.053 1.00 . A A . 266 THR HG21 1 1
2 1744 1 1 26 THR HG22 H -18.199 3.279 0.496 1.00 . A A . 266 THR HG22 1 1
2 1745 1 1 26 THR HG23 H -19.726 2.708 -0.175 1.00 . A A . 266 THR HG23 1 1
2 1746 1 1 26 THR N N -16.273 3.535 -2.865 1.00 . A A . 266 THR N 1 1
2 1747 1 1 26 THR O O -17.500 0.861 -2.092 1.00 . A A . 266 THR O 1 1
2 1748 1 1 26 THR OG1 O -18.526 4.933 -2.092 1.00 . A A . 266 THR OG1 1 1
2 1749 1 1 27 PRO C C -17.121 -0.787 0.559 1.00 . A A . 267 PRO C 1 1
2 1750 1 1 27 PRO CA C -15.872 -0.180 -0.071 1.00 . A A . 267 PRO CA 1 1
2 1751 1 1 27 PRO CB C -14.719 -0.163 0.936 1.00 . A A . 267 PRO CB 1 1
2 1752 1 1 27 PRO CD C -15.251 2.118 0.458 1.00 . A A . 267 PRO CD 1 1
2 1753 1 1 27 PRO CG C -14.767 1.197 1.543 1.00 . A A . 267 PRO CG 1 1
2 1754 1 1 27 PRO HA H -15.588 -0.762 -0.936 1.00 . A A . 267 PRO HA 1 1
2 1755 1 1 27 PRO HB2 H -14.874 -0.934 1.677 1.00 . A A . 267 PRO HB2 1 1
2 1756 1 1 27 PRO HB3 H -13.785 -0.333 0.422 1.00 . A A . 267 PRO HB3 1 1
2 1757 1 1 27 PRO HD2 H -15.862 2.905 0.875 1.00 . A A . 267 PRO HD2 1 1
2 1758 1 1 27 PRO HD3 H -14.414 2.535 -0.084 1.00 . A A . 267 PRO HD3 1 1
2 1759 1 1 27 PRO HG2 H -15.455 1.203 2.375 1.00 . A A . 267 PRO HG2 1 1
2 1760 1 1 27 PRO HG3 H -13.779 1.488 1.869 1.00 . A A . 267 PRO HG3 1 1
2 1761 1 1 27 PRO N N -16.050 1.235 -0.409 1.00 . A A . 267 PRO N 1 1
2 1762 1 1 27 PRO O O -18.077 -0.078 0.868 1.00 . A A . 267 PRO O 1 1
2 1763 1 1 28 GLN C C -17.802 -3.595 2.570 1.00 . A A . 268 GLN C 1 1
2 1764 1 1 28 GLN CA C -18.236 -2.804 1.340 1.00 . A A . 268 GLN CA 1 1
2 1765 1 1 28 GLN CB C -18.876 -3.742 0.316 1.00 . A A . 268 GLN CB 1 1
2 1766 1 1 28 GLN CD C -20.482 -2.393 -1.092 1.00 . A A . 268 GLN CD 1 1
2 1767 1 1 28 GLN CG C -19.135 -3.087 -1.031 1.00 . A A . 268 GLN CG 1 1
2 1768 1 1 28 GLN H H -16.312 -2.614 0.479 1.00 . A A . 268 GLN H 1 1
2 1769 1 1 28 GLN HA H -18.963 -2.065 1.641 1.00 . A A . 268 GLN HA 1 1
2 1770 1 1 28 GLN HB2 H -18.221 -4.587 0.161 1.00 . A A . 268 GLN HB2 1 1
2 1771 1 1 28 GLN HB3 H -19.818 -4.095 0.708 1.00 . A A . 268 GLN HB3 1 1
2 1772 1 1 28 GLN HE21 H -19.596 -0.653 -1.469 1.00 . A A . 268 GLN HE21 1 1
2 1773 1 1 28 GLN HE22 H -21.321 -0.615 -1.386 1.00 . A A . 268 GLN HE22 1 1
2 1774 1 1 28 GLN HG2 H -18.363 -2.356 -1.216 1.00 . A A . 268 GLN HG2 1 1
2 1775 1 1 28 GLN HG3 H -19.102 -3.846 -1.798 1.00 . A A . 268 GLN HG3 1 1
2 1776 1 1 28 GLN N N -17.103 -2.103 0.747 1.00 . A A . 268 GLN N 1 1
2 1777 1 1 28 GLN NE2 N -20.465 -1.089 -1.340 1.00 . A A . 268 GLN NE2 1 1
2 1778 1 1 28 GLN O O -18.635 -4.038 3.360 1.00 . A A . 268 GLN O 1 1
2 1779 1 1 28 GLN OE1 O -21.526 -3.022 -0.918 1.00 . A A . 268 GLN OE1 1 1
2 1780 1 1 29 ASN C C -14.466 -4.200 4.046 1.00 . A A . 269 ASN C 1 1
2 1781 1 1 29 ASN CA C -15.949 -4.505 3.860 1.00 . A A . 269 ASN CA 1 1
2 1782 1 1 29 ASN CB C -16.151 -6.008 3.661 1.00 . A A . 269 ASN CB 1 1
2 1783 1 1 29 ASN CG C -17.570 -6.447 3.970 1.00 . A A . 269 ASN CG 1 1
2 1784 1 1 29 ASN H H -15.879 -3.389 2.063 1.00 . A A . 269 ASN H 1 1
2 1785 1 1 29 ASN HA H -16.483 -4.193 4.745 1.00 . A A . 269 ASN HA 1 1
2 1786 1 1 29 ASN HB2 H -15.933 -6.262 2.634 1.00 . A A . 269 ASN HB2 1 1
2 1787 1 1 29 ASN HB3 H -15.477 -6.546 4.311 1.00 . A A . 269 ASN HB3 1 1
2 1788 1 1 29 ASN HD21 H -17.897 -6.829 2.046 1.00 . A A . 269 ASN HD21 1 1
2 1789 1 1 29 ASN HD22 H -19.226 -7.131 3.109 1.00 . A A . 269 ASN HD22 1 1
2 1790 1 1 29 ASN N N -16.494 -3.767 2.726 1.00 . A A . 269 ASN N 1 1
2 1791 1 1 29 ASN ND2 N -18.305 -6.842 2.937 1.00 . A A . 269 ASN ND2 1 1
2 1792 1 1 29 ASN O O -13.893 -3.386 3.322 1.00 . A A . 269 ASN O 1 1
2 1793 1 1 29 ASN OD1 O -17.999 -6.431 5.124 1.00 . A A . 269 ASN OD1 1 1
2 1794 1 1 30 ASP C C -11.577 -5.107 4.121 1.00 . A A . 270 ASP C 1 1
2 1795 1 1 30 ASP CA C -12.433 -4.661 5.302 1.00 . A A . 270 ASP CA 1 1
2 1796 1 1 30 ASP CB C -12.028 -5.429 6.561 1.00 . A A . 270 ASP CB 1 1
2 1797 1 1 30 ASP CG C -12.150 -6.931 6.387 1.00 . A A . 270 ASP CG 1 1
2 1798 1 1 30 ASP H H -14.361 -5.496 5.565 1.00 . A A . 270 ASP H 1 1
2 1799 1 1 30 ASP HA H -12.273 -3.606 5.469 1.00 . A A . 270 ASP HA 1 1
2 1800 1 1 30 ASP HB2 H -11.001 -5.197 6.803 1.00 . A A . 270 ASP HB2 1 1
2 1801 1 1 30 ASP HB3 H -12.664 -5.127 7.380 1.00 . A A . 270 ASP HB3 1 1
2 1802 1 1 30 ASP N N -13.850 -4.859 5.021 1.00 . A A . 270 ASP N 1 1
2 1803 1 1 30 ASP O O -10.554 -4.493 3.816 1.00 . A A . 270 ASP O 1 1
2 1804 1 1 30 ASP OD1 O -13.142 -7.377 5.774 1.00 . A A . 270 ASP OD1 1 1
2 1805 1 1 30 ASP OD2 O -11.255 -7.658 6.865 1.00 . A A . 270 ASP OD2 1 1
2 1806 1 1 31 ASP C C -10.716 -5.578 1.456 1.00 . A A . 271 ASP C 1 1
2 1807 1 1 31 ASP CA C -11.274 -6.709 2.314 1.00 . A A . 271 ASP CA 1 1
2 1808 1 1 31 ASP CB C -12.187 -7.602 1.472 1.00 . A A . 271 ASP CB 1 1
2 1809 1 1 31 ASP CG C -13.252 -8.288 2.304 1.00 . A A . 271 ASP CG 1 1
2 1810 1 1 31 ASP H H -12.824 -6.626 3.754 1.00 . A A . 271 ASP H 1 1
2 1811 1 1 31 ASP HA H -10.451 -7.300 2.687 1.00 . A A . 271 ASP HA 1 1
2 1812 1 1 31 ASP HB2 H -12.676 -6.999 0.721 1.00 . A A . 271 ASP HB2 1 1
2 1813 1 1 31 ASP HB3 H -11.590 -8.360 0.987 1.00 . A A . 271 ASP HB3 1 1
2 1814 1 1 31 ASP N N -12.001 -6.180 3.462 1.00 . A A . 271 ASP N 1 1
2 1815 1 1 31 ASP O O -9.574 -5.636 1.002 1.00 . A A . 271 ASP O 1 1
2 1816 1 1 31 ASP OD1 O -12.902 -9.202 3.080 1.00 . A A . 271 ASP OD1 1 1
2 1817 1 1 31 ASP OD2 O -14.437 -7.913 2.178 1.00 . A A . 271 ASP OD2 1 1
2 1818 1 1 32 GLU C C -10.817 -2.199 1.314 1.00 . A A . 272 GLU C 1 1
2 1819 1 1 32 GLU CA C -11.118 -3.407 0.431 1.00 . A A . 272 GLU CA 1 1
2 1820 1 1 32 GLU CB C -12.206 -3.052 -0.585 1.00 . A A . 272 GLU CB 1 1
2 1821 1 1 32 GLU CD C -14.408 -3.958 0.257 1.00 . A A . 272 GLU CD 1 1
2 1822 1 1 32 GLU CG C -13.548 -2.727 0.049 1.00 . A A . 272 GLU CG 1 1
2 1823 1 1 32 GLU H H -12.430 -4.562 1.626 1.00 . A A . 272 GLU H 1 1
2 1824 1 1 32 GLU HA H -10.220 -3.683 -0.100 1.00 . A A . 272 GLU HA 1 1
2 1825 1 1 32 GLU HB2 H -11.883 -2.193 -1.155 1.00 . A A . 272 GLU HB2 1 1
2 1826 1 1 32 GLU HB3 H -12.342 -3.887 -1.255 1.00 . A A . 272 GLU HB3 1 1
2 1827 1 1 32 GLU HG2 H -13.376 -2.261 1.008 1.00 . A A . 272 GLU HG2 1 1
2 1828 1 1 32 GLU HG3 H -14.078 -2.039 -0.593 1.00 . A A . 272 GLU HG3 1 1
2 1829 1 1 32 GLU N N -11.531 -4.550 1.237 1.00 . A A . 272 GLU N 1 1
2 1830 1 1 32 GLU O O -11.018 -2.239 2.529 1.00 . A A . 272 GLU O 1 1
2 1831 1 1 32 GLU OE1 O -14.243 -4.627 1.299 1.00 . A A . 272 GLU OE1 1 1
2 1832 1 1 32 GLU OE2 O -15.246 -4.252 -0.621 1.00 . A A . 272 GLU OE2 1 1
2 1833 1 1 33 LEU C C -10.622 1.313 0.749 1.00 . A A . 273 LEU C 1 1
2 1834 1 1 33 LEU CA C -10.005 0.092 1.424 1.00 . A A . 273 LEU CA 1 1
2 1835 1 1 33 LEU CB C -8.487 0.260 1.517 1.00 . A A . 273 LEU CB 1 1
2 1836 1 1 33 LEU CD1 C -7.996 1.883 3.363 1.00 . A A . 273 LEU CD1 1 1
2 1837 1 1 33 LEU CD2 C -6.590 1.884 1.294 1.00 . A A . 273 LEU CD2 1 1
2 1838 1 1 33 LEU CG C -7.986 1.664 1.858 1.00 . A A . 273 LEU CG 1 1
2 1839 1 1 33 LEU H H -10.196 -1.156 -0.274 1.00 . A A . 273 LEU H 1 1
2 1840 1 1 33 LEU HA H -10.411 0.003 2.420 1.00 . A A . 273 LEU HA 1 1
2 1841 1 1 33 LEU HB2 H -8.127 -0.414 2.280 1.00 . A A . 273 LEU HB2 1 1
2 1842 1 1 33 LEU HB3 H -8.065 -0.021 0.563 1.00 . A A . 273 LEU HB3 1 1
2 1843 1 1 33 LEU HD11 H -8.977 1.661 3.753 1.00 . A A . 273 LEU HD11 1 1
2 1844 1 1 33 LEU HD12 H -7.747 2.912 3.578 1.00 . A A . 273 LEU HD12 1 1
2 1845 1 1 33 LEU HD13 H -7.268 1.233 3.826 1.00 . A A . 273 LEU HD13 1 1
2 1846 1 1 33 LEU HD21 H -6.665 2.316 0.307 1.00 . A A . 273 LEU HD21 1 1
2 1847 1 1 33 LEU HD22 H -6.073 0.937 1.233 1.00 . A A . 273 LEU HD22 1 1
2 1848 1 1 33 LEU HD23 H -6.042 2.553 1.940 1.00 . A A . 273 LEU HD23 1 1
2 1849 1 1 33 LEU HG H -8.647 2.393 1.411 1.00 . A A . 273 LEU HG 1 1
2 1850 1 1 33 LEU N N -10.334 -1.128 0.695 1.00 . A A . 273 LEU N 1 1
2 1851 1 1 33 LEU O O -10.686 1.389 -0.478 1.00 . A A . 273 LEU O 1 1
2 1852 1 1 34 GLU C C -10.682 4.282 0.206 1.00 . A A . 274 GLU C 1 1
2 1853 1 1 34 GLU CA C -11.682 3.484 1.039 1.00 . A A . 274 GLU CA 1 1
2 1854 1 1 34 GLU CB C -12.210 4.348 2.187 1.00 . A A . 274 GLU CB 1 1
2 1855 1 1 34 GLU CD C -13.841 6.143 2.890 1.00 . A A . 274 GLU CD 1 1
2 1856 1 1 34 GLU CG C -13.132 5.466 1.733 1.00 . A A . 274 GLU CG 1 1
2 1857 1 1 34 GLU H H -10.992 2.148 2.528 1.00 . A A . 274 GLU H 1 1
2 1858 1 1 34 GLU HA H -12.509 3.197 0.407 1.00 . A A . 274 GLU HA 1 1
2 1859 1 1 34 GLU HB2 H -12.753 3.717 2.875 1.00 . A A . 274 GLU HB2 1 1
2 1860 1 1 34 GLU HB3 H -11.370 4.789 2.703 1.00 . A A . 274 GLU HB3 1 1
2 1861 1 1 34 GLU HG2 H -12.548 6.206 1.206 1.00 . A A . 274 GLU HG2 1 1
2 1862 1 1 34 GLU HG3 H -13.875 5.055 1.066 1.00 . A A . 274 GLU HG3 1 1
2 1863 1 1 34 GLU N N -11.072 2.267 1.559 1.00 . A A . 274 GLU N 1 1
2 1864 1 1 34 GLU O O -9.491 4.325 0.519 1.00 . A A . 274 GLU O 1 1
2 1865 1 1 34 GLU OE1 O -14.104 5.464 3.904 1.00 . A A . 274 GLU OE1 1 1
2 1866 1 1 34 GLU OE2 O -14.133 7.353 2.780 1.00 . A A . 274 GLU OE2 1 1
2 1867 1 1 35 LEU C C -10.672 7.189 -1.633 1.00 . A A . 275 LEU C 1 1
2 1868 1 1 35 LEU CA C -10.324 5.707 -1.734 1.00 . A A . 275 LEU CA 1 1
2 1869 1 1 35 LEU CB C -10.470 5.235 -3.182 1.00 . A A . 275 LEU CB 1 1
2 1870 1 1 35 LEU CD1 C -9.549 3.740 -4.970 1.00 . A A . 275 LEU CD1 1 1
2 1871 1 1 35 LEU CD2 C -8.693 3.556 -2.627 1.00 . A A . 275 LEU CD2 1 1
2 1872 1 1 35 LEU CG C -9.907 3.849 -3.496 1.00 . A A . 275 LEU CG 1 1
2 1873 1 1 35 LEU H H -12.130 4.839 -1.054 1.00 . A A . 275 LEU H 1 1
2 1874 1 1 35 LEU HA H -9.300 5.568 -1.421 1.00 . A A . 275 LEU HA 1 1
2 1875 1 1 35 LEU HB2 H -11.522 5.227 -3.422 1.00 . A A . 275 LEU HB2 1 1
2 1876 1 1 35 LEU HB3 H -9.964 5.950 -3.815 1.00 . A A . 275 LEU HB3 1 1
2 1877 1 1 35 LEU HD11 H -9.877 2.784 -5.351 1.00 . A A . 275 LEU HD11 1 1
2 1878 1 1 35 LEU HD12 H -8.479 3.826 -5.088 1.00 . A A . 275 LEU HD12 1 1
2 1879 1 1 35 LEU HD13 H -10.036 4.533 -5.519 1.00 . A A . 275 LEU HD13 1 1
2 1880 1 1 35 LEU HD21 H -8.135 2.736 -3.053 1.00 . A A . 275 LEU HD21 1 1
2 1881 1 1 35 LEU HD22 H -9.018 3.291 -1.631 1.00 . A A . 275 LEU HD22 1 1
2 1882 1 1 35 LEU HD23 H -8.065 4.433 -2.580 1.00 . A A . 275 LEU HD23 1 1
2 1883 1 1 35 LEU HG H -10.661 3.104 -3.281 1.00 . A A . 275 LEU HG 1 1
2 1884 1 1 35 LEU N N -11.174 4.911 -0.855 1.00 . A A . 275 LEU N 1 1
2 1885 1 1 35 LEU O O -11.840 7.555 -1.505 1.00 . A A . 275 LEU O 1 1
2 1886 1 1 36 VAL C C -9.036 10.206 -2.676 1.00 . A A . 276 VAL C 1 1
2 1887 1 1 36 VAL CA C -9.847 9.479 -1.610 1.00 . A A . 276 VAL CA 1 1
2 1888 1 1 36 VAL CB C -9.455 10.021 -0.223 1.00 . A A . 276 VAL CB 1 1
2 1889 1 1 36 VAL CG1 C -9.345 11.538 -0.254 1.00 . A A . 276 VAL CG1 1 1
2 1890 1 1 36 VAL CG2 C -10.461 9.573 0.828 1.00 . A A . 276 VAL CG2 1 1
2 1891 1 1 36 VAL H H -8.741 7.684 -1.794 1.00 . A A . 276 VAL H 1 1
2 1892 1 1 36 VAL HA H -10.897 9.682 -1.769 1.00 . A A . 276 VAL HA 1 1
2 1893 1 1 36 VAL HB H -8.489 9.617 0.040 1.00 . A A . 276 VAL HB 1 1
2 1894 1 1 36 VAL HG11 H -9.830 11.916 -1.142 1.00 . A A . 276 VAL HG11 1 1
2 1895 1 1 36 VAL HG12 H -9.821 11.952 0.623 1.00 . A A . 276 VAL HG12 1 1
2 1896 1 1 36 VAL HG13 H -8.302 11.822 -0.265 1.00 . A A . 276 VAL HG13 1 1
2 1897 1 1 36 VAL HG21 H -11.004 10.431 1.194 1.00 . A A . 276 VAL HG21 1 1
2 1898 1 1 36 VAL HG22 H -11.153 8.870 0.387 1.00 . A A . 276 VAL HG22 1 1
2 1899 1 1 36 VAL HG23 H -9.940 9.100 1.647 1.00 . A A . 276 VAL HG23 1 1
2 1900 1 1 36 VAL N N -9.650 8.037 -1.692 1.00 . A A . 276 VAL N 1 1
2 1901 1 1 36 VAL O O -7.830 10.004 -2.819 1.00 . A A . 276 VAL O 1 1
2 1902 1 1 37 PRO C C -8.126 12.917 -3.964 1.00 . A A . 277 PRO C 1 1
2 1903 1 1 37 PRO CA C -9.071 11.852 -4.509 1.00 . A A . 277 PRO CA 1 1
2 1904 1 1 37 PRO CB C -10.254 12.504 -5.230 1.00 . A A . 277 PRO CB 1 1
2 1905 1 1 37 PRO CD C -11.149 11.366 -3.329 1.00 . A A . 277 PRO CD 1 1
2 1906 1 1 37 PRO CG C -11.331 12.575 -4.204 1.00 . A A . 277 PRO CG 1 1
2 1907 1 1 37 PRO HA H -8.535 11.215 -5.197 1.00 . A A . 277 PRO HA 1 1
2 1908 1 1 37 PRO HB2 H -9.969 13.488 -5.575 1.00 . A A . 277 PRO HB2 1 1
2 1909 1 1 37 PRO HB3 H -10.549 11.894 -6.070 1.00 . A A . 277 PRO HB3 1 1
2 1910 1 1 37 PRO HD2 H -11.416 11.596 -2.308 1.00 . A A . 277 PRO HD2 1 1
2 1911 1 1 37 PRO HD3 H -11.740 10.541 -3.698 1.00 . A A . 277 PRO HD3 1 1
2 1912 1 1 37 PRO HG2 H -11.225 13.479 -3.622 1.00 . A A . 277 PRO HG2 1 1
2 1913 1 1 37 PRO HG3 H -12.298 12.548 -4.684 1.00 . A A . 277 PRO HG3 1 1
2 1914 1 1 37 PRO N N -9.710 11.075 -3.443 1.00 . A A . 277 PRO N 1 1
2 1915 1 1 37 PRO O O -8.564 13.954 -3.468 1.00 . A A . 277 PRO O 1 1
2 1916 1 1 38 GLY C C -4.911 12.989 -2.542 1.00 . A A . 278 GLY C 1 1
2 1917 1 1 38 GLY CA C -5.840 13.600 -3.572 1.00 . A A . 278 GLY CA 1 1
2 1918 1 1 38 GLY H H -6.535 11.810 -4.464 1.00 . A A . 278 GLY H 1 1
2 1919 1 1 38 GLY HA2 H -5.253 13.954 -4.406 1.00 . A A . 278 GLY HA2 1 1
2 1920 1 1 38 GLY HA3 H -6.353 14.438 -3.124 1.00 . A A . 278 GLY HA3 1 1
2 1921 1 1 38 GLY N N -6.826 12.654 -4.059 1.00 . A A . 278 GLY N 1 1
2 1922 1 1 38 GLY O O -4.078 13.683 -1.958 1.00 . A A . 278 GLY O 1 1
2 1923 1 1 39 ASP C C -3.293 9.994 -2.048 1.00 . A A . 279 ASP C 1 1
2 1924 1 1 39 ASP CA C -4.220 10.983 -1.349 1.00 . A A . 279 ASP CA 1 1
2 1925 1 1 39 ASP CB C -5.093 10.250 -0.329 1.00 . A A . 279 ASP CB 1 1
2 1926 1 1 39 ASP CG C -4.377 10.019 0.987 1.00 . A A . 279 ASP CG 1 1
2 1927 1 1 39 ASP H H -5.735 11.189 -2.813 1.00 . A A . 279 ASP H 1 1
2 1928 1 1 39 ASP HA H -3.619 11.717 -0.833 1.00 . A A . 279 ASP HA 1 1
2 1929 1 1 39 ASP HB2 H -5.980 10.837 -0.137 1.00 . A A . 279 ASP HB2 1 1
2 1930 1 1 39 ASP HB3 H -5.382 9.292 -0.735 1.00 . A A . 279 ASP HB3 1 1
2 1931 1 1 39 ASP N N -5.053 11.688 -2.316 1.00 . A A . 279 ASP N 1 1
2 1932 1 1 39 ASP O O -3.418 9.753 -3.249 1.00 . A A . 279 ASP O 1 1
2 1933 1 1 39 ASP OD1 O -3.490 10.829 1.329 1.00 . A A . 279 ASP OD1 1 1
2 1934 1 1 39 ASP OD2 O -4.703 9.028 1.674 1.00 . A A . 279 ASP OD2 1 1
2 1935 1 1 40 PHE C C -1.693 7.059 -1.304 1.00 . A A . 280 PHE C 1 1
2 1936 1 1 40 PHE CA C -1.414 8.462 -1.836 1.00 . A A . 280 PHE CA 1 1
2 1937 1 1 40 PHE CB C 0.019 8.875 -1.492 1.00 . A A . 280 PHE CB 1 1
2 1938 1 1 40 PHE CD1 C 0.784 9.534 -3.789 1.00 . A A . 280 PHE CD1 1 1
2 1939 1 1 40 PHE CD2 C 0.974 11.132 -2.029 1.00 . A A . 280 PHE CD2 1 1
2 1940 1 1 40 PHE CE1 C 1.324 10.445 -4.678 1.00 . A A . 280 PHE CE1 1 1
2 1941 1 1 40 PHE CE2 C 1.514 12.047 -2.913 1.00 . A A . 280 PHE CE2 1 1
2 1942 1 1 40 PHE CG C 0.604 9.867 -2.456 1.00 . A A . 280 PHE CG 1 1
2 1943 1 1 40 PHE CZ C 1.688 11.703 -4.240 1.00 . A A . 280 PHE CZ 1 1
2 1944 1 1 40 PHE H H -2.314 9.656 -0.338 1.00 . A A . 280 PHE H 1 1
2 1945 1 1 40 PHE HA H -1.530 8.456 -2.909 1.00 . A A . 280 PHE HA 1 1
2 1946 1 1 40 PHE HB2 H 0.031 9.321 -0.509 1.00 . A A . 280 PHE HB2 1 1
2 1947 1 1 40 PHE HB3 H 0.648 7.998 -1.493 1.00 . A A . 280 PHE HB3 1 1
2 1948 1 1 40 PHE HD1 H 0.499 8.551 -4.133 1.00 . A A . 280 PHE HD1 1 1
2 1949 1 1 40 PHE HD2 H 0.838 11.402 -0.991 1.00 . A A . 280 PHE HD2 1 1
2 1950 1 1 40 PHE HE1 H 1.459 10.174 -5.714 1.00 . A A . 280 PHE HE1 1 1
2 1951 1 1 40 PHE HE2 H 1.797 13.030 -2.567 1.00 . A A . 280 PHE HE2 1 1
2 1952 1 1 40 PHE HZ H 2.110 12.416 -4.932 1.00 . A A . 280 PHE HZ 1 1
2 1953 1 1 40 PHE N N -2.364 9.424 -1.289 1.00 . A A . 280 PHE N 1 1
2 1954 1 1 40 PHE O O -2.380 6.892 -0.296 1.00 . A A . 280 PHE O 1 1
2 1955 1 1 41 ILE C C -0.034 3.893 -1.644 1.00 . A A . 281 ILE C 1 1
2 1956 1 1 41 ILE CA C -1.346 4.668 -1.585 1.00 . A A . 281 ILE CA 1 1
2 1957 1 1 41 ILE CB C -2.387 3.961 -2.473 1.00 . A A . 281 ILE CB 1 1
2 1958 1 1 41 ILE CD1 C -4.460 4.784 -1.247 1.00 . A A . 281 ILE CD1 1 1
2 1959 1 1 41 ILE CG1 C -3.675 4.783 -2.540 1.00 . A A . 281 ILE CG1 1 1
2 1960 1 1 41 ILE CG2 C -2.672 2.563 -1.944 1.00 . A A . 281 ILE CG2 1 1
2 1961 1 1 41 ILE H H -0.618 6.252 -2.784 1.00 . A A . 281 ILE H 1 1
2 1962 1 1 41 ILE HA H -1.708 4.664 -0.567 1.00 . A A . 281 ILE HA 1 1
2 1963 1 1 41 ILE HB H -1.975 3.867 -3.466 1.00 . A A . 281 ILE HB 1 1
2 1964 1 1 41 ILE HD11 H -4.168 3.934 -0.648 1.00 . A A . 281 ILE HD11 1 1
2 1965 1 1 41 ILE HD12 H -4.260 5.695 -0.704 1.00 . A A . 281 ILE HD12 1 1
2 1966 1 1 41 ILE HD13 H -5.516 4.721 -1.468 1.00 . A A . 281 ILE HD13 1 1
2 1967 1 1 41 ILE HG12 H -3.429 5.806 -2.778 1.00 . A A . 281 ILE HG12 1 1
2 1968 1 1 41 ILE HG13 H -4.310 4.380 -3.315 1.00 . A A . 281 ILE HG13 1 1
2 1969 1 1 41 ILE HG21 H -2.247 2.458 -0.956 1.00 . A A . 281 ILE HG21 1 1
2 1970 1 1 41 ILE HG22 H -3.739 2.408 -1.894 1.00 . A A . 281 ILE HG22 1 1
2 1971 1 1 41 ILE HG23 H -2.232 1.831 -2.605 1.00 . A A . 281 ILE HG23 1 1
2 1972 1 1 41 ILE N N -1.156 6.055 -1.989 1.00 . A A . 281 ILE N 1 1
2 1973 1 1 41 ILE O O 0.697 3.963 -2.633 1.00 . A A . 281 ILE O 1 1
2 1974 1 1 42 PHE C C 1.207 0.901 -0.845 1.00 . A A . 282 PHE C 1 1
2 1975 1 1 42 PHE CA C 1.483 2.364 -0.510 1.00 . A A . 282 PHE CA 1 1
2 1976 1 1 42 PHE CB C 2.106 2.471 0.883 1.00 . A A . 282 PHE CB 1 1
2 1977 1 1 42 PHE CD1 C 3.585 4.407 0.278 1.00 . A A . 282 PHE CD1 1 1
2 1978 1 1 42 PHE CD2 C 2.379 4.500 2.334 1.00 . A A . 282 PHE CD2 1 1
2 1979 1 1 42 PHE CE1 C 4.134 5.648 0.540 1.00 . A A . 282 PHE CE1 1 1
2 1980 1 1 42 PHE CE2 C 2.925 5.742 2.600 1.00 . A A . 282 PHE CE2 1 1
2 1981 1 1 42 PHE CG C 2.702 3.820 1.171 1.00 . A A . 282 PHE CG 1 1
2 1982 1 1 42 PHE CZ C 3.805 6.316 1.703 1.00 . A A . 282 PHE CZ 1 1
2 1983 1 1 42 PHE H H -0.363 3.138 0.178 1.00 . A A . 282 PHE H 1 1
2 1984 1 1 42 PHE HA H 2.175 2.762 -1.237 1.00 . A A . 282 PHE HA 1 1
2 1985 1 1 42 PHE HB2 H 1.346 2.280 1.625 1.00 . A A . 282 PHE HB2 1 1
2 1986 1 1 42 PHE HB3 H 2.889 1.734 0.977 1.00 . A A . 282 PHE HB3 1 1
2 1987 1 1 42 PHE HD1 H 3.843 3.885 -0.632 1.00 . A A . 282 PHE HD1 1 1
2 1988 1 1 42 PHE HD2 H 1.692 4.053 3.037 1.00 . A A . 282 PHE HD2 1 1
2 1989 1 1 42 PHE HE1 H 4.822 6.093 -0.164 1.00 . A A . 282 PHE HE1 1 1
2 1990 1 1 42 PHE HE2 H 2.666 6.262 3.510 1.00 . A A . 282 PHE HE2 1 1
2 1991 1 1 42 PHE HZ H 4.232 7.285 1.909 1.00 . A A . 282 PHE HZ 1 1
2 1992 1 1 42 PHE N N 0.259 3.153 -0.580 1.00 . A A . 282 PHE N 1 1
2 1993 1 1 42 PHE O O 0.627 0.169 -0.043 1.00 . A A . 282 PHE O 1 1
2 1994 1 1 43 MET C C 2.688 -1.721 -2.269 1.00 . A A . 283 MET C 1 1
2 1995 1 1 43 MET CA C 1.423 -0.893 -2.475 1.00 . A A . 283 MET CA 1 1
2 1996 1 1 43 MET CB C 1.014 -0.924 -3.949 1.00 . A A . 283 MET CB 1 1
2 1997 1 1 43 MET CE C 2.374 -3.613 -4.810 1.00 . A A . 283 MET CE 1 1
2 1998 1 1 43 MET CG C 0.111 -2.094 -4.304 1.00 . A A . 283 MET CG 1 1
2 1999 1 1 43 MET H H 2.081 1.113 -2.631 1.00 . A A . 283 MET H 1 1
2 2000 1 1 43 MET HA H 0.628 -1.317 -1.881 1.00 . A A . 283 MET HA 1 1
2 2001 1 1 43 MET HB2 H 0.491 -0.009 -4.184 1.00 . A A . 283 MET HB2 1 1
2 2002 1 1 43 MET HB3 H 1.904 -0.987 -4.557 1.00 . A A . 283 MET HB3 1 1
2 2003 1 1 43 MET HE1 H 2.996 -2.824 -4.414 1.00 . A A . 283 MET HE1 1 1
2 2004 1 1 43 MET HE2 H 2.892 -4.557 -4.726 1.00 . A A . 283 MET HE2 1 1
2 2005 1 1 43 MET HE3 H 2.156 -3.412 -5.849 1.00 . A A . 283 MET HE3 1 1
2 2006 1 1 43 MET HG2 H -0.820 -1.990 -3.768 1.00 . A A . 283 MET HG2 1 1
2 2007 1 1 43 MET HG3 H -0.083 -2.071 -5.366 1.00 . A A . 283 MET HG3 1 1
2 2008 1 1 43 MET N N 1.625 0.483 -2.035 1.00 . A A . 283 MET N 1 1
2 2009 1 1 43 MET O O 3.789 -1.283 -2.603 1.00 . A A . 283 MET O 1 1
2 2010 1 1 43 MET SD S 0.843 -3.688 -3.884 1.00 . A A . 283 MET SD 1 1
2 2011 1 1 44 SER C C 3.419 -5.175 -2.093 1.00 . A A . 284 SER C 1 1
2 2012 1 1 44 SER CA C 3.651 -3.806 -1.462 1.00 . A A . 284 SER CA 1 1
2 2013 1 1 44 SER CB C 3.879 -3.957 0.043 1.00 . A A . 284 SER CB 1 1
2 2014 1 1 44 SER H H 1.619 -3.211 -1.472 1.00 . A A . 284 SER H 1 1
2 2015 1 1 44 SER HA H 4.529 -3.361 -1.908 1.00 . A A . 284 SER HA 1 1
2 2016 1 1 44 SER HB2 H 4.535 -4.795 0.222 1.00 . A A . 284 SER HB2 1 1
2 2017 1 1 44 SER HB3 H 4.334 -3.055 0.428 1.00 . A A . 284 SER HB3 1 1
2 2018 1 1 44 SER HG H 2.837 -4.492 1.613 1.00 . A A . 284 SER HG 1 1
2 2019 1 1 44 SER N N 2.522 -2.918 -1.717 1.00 . A A . 284 SER N 1 1
2 2020 1 1 44 SER O O 2.302 -5.693 -2.121 1.00 . A A . 284 SER O 1 1
2 2021 1 1 44 SER OG O 2.656 -4.179 0.724 1.00 . A A . 284 SER OG 1 1
2 2022 1 1 45 PRO C C 4.176 -8.214 -2.252 1.00 . A A . 285 PRO C 1 1
2 2023 1 1 45 PRO CA C 4.439 -7.095 -3.253 1.00 . A A . 285 PRO CA 1 1
2 2024 1 1 45 PRO CB C 5.829 -7.250 -3.875 1.00 . A A . 285 PRO CB 1 1
2 2025 1 1 45 PRO CD C 5.861 -5.218 -2.615 1.00 . A A . 285 PRO CD 1 1
2 2026 1 1 45 PRO CG C 6.713 -6.379 -3.050 1.00 . A A . 285 PRO CG 1 1
2 2027 1 1 45 PRO HA H 3.690 -7.125 -4.030 1.00 . A A . 285 PRO HA 1 1
2 2028 1 1 45 PRO HB2 H 6.135 -8.285 -3.825 1.00 . A A . 285 PRO HB2 1 1
2 2029 1 1 45 PRO HB3 H 5.805 -6.926 -4.905 1.00 . A A . 285 PRO HB3 1 1
2 2030 1 1 45 PRO HD2 H 6.145 -4.891 -1.626 1.00 . A A . 285 PRO HD2 1 1
2 2031 1 1 45 PRO HD3 H 5.942 -4.405 -3.322 1.00 . A A . 285 PRO HD3 1 1
2 2032 1 1 45 PRO HG2 H 7.068 -6.926 -2.191 1.00 . A A . 285 PRO HG2 1 1
2 2033 1 1 45 PRO HG3 H 7.544 -6.031 -3.646 1.00 . A A . 285 PRO HG3 1 1
2 2034 1 1 45 PRO N N 4.499 -5.777 -2.613 1.00 . A A . 285 PRO N 1 1
2 2035 1 1 45 PRO O O 3.661 -9.272 -2.611 1.00 . A A . 285 PRO O 1 1
2 2036 1 1 46 MET C C 2.895 -8.928 0.571 1.00 . A A . 286 MET C 1 1
2 2037 1 1 46 MET CA C 4.332 -8.962 0.059 1.00 . A A . 286 MET CA 1 1
2 2038 1 1 46 MET CB C 5.303 -8.711 1.214 1.00 . A A . 286 MET CB 1 1
2 2039 1 1 46 MET CE C 7.735 -10.759 2.392 1.00 . A A . 286 MET CE 1 1
2 2040 1 1 46 MET CG C 6.764 -8.715 0.792 1.00 . A A . 286 MET CG 1 1
2 2041 1 1 46 MET H H 4.938 -7.110 -0.769 1.00 . A A . 286 MET H 1 1
2 2042 1 1 46 MET HA H 4.529 -9.937 -0.360 1.00 . A A . 286 MET HA 1 1
2 2043 1 1 46 MET HB2 H 5.081 -7.751 1.654 1.00 . A A . 286 MET HB2 1 1
2 2044 1 1 46 MET HB3 H 5.165 -9.481 1.959 1.00 . A A . 286 MET HB3 1 1
2 2045 1 1 46 MET HE1 H 6.944 -11.132 1.759 1.00 . A A . 286 MET HE1 1 1
2 2046 1 1 46 MET HE2 H 8.666 -11.235 2.124 1.00 . A A . 286 MET HE2 1 1
2 2047 1 1 46 MET HE3 H 7.502 -10.976 3.424 1.00 . A A . 286 MET HE3 1 1
2 2048 1 1 46 MET HG2 H 6.913 -9.501 0.066 1.00 . A A . 286 MET HG2 1 1
2 2049 1 1 46 MET HG3 H 6.995 -7.762 0.339 1.00 . A A . 286 MET HG3 1 1
2 2050 1 1 46 MET N N 4.532 -7.973 -0.994 1.00 . A A . 286 MET N 1 1
2 2051 1 1 46 MET O O 2.512 -9.728 1.423 1.00 . A A . 286 MET O 1 1
2 2052 1 1 46 MET SD S 7.886 -8.987 2.176 1.00 . A A . 286 MET SD 1 1
2 2053 1 1 47 GLU C C -0.213 -7.892 -0.761 1.00 . A A . 287 GLU C 1 1
2 2054 1 1 47 GLU CA C 0.713 -7.858 0.451 1.00 . A A . 287 GLU CA 1 1
2 2055 1 1 47 GLU CB C 0.510 -6.553 1.225 1.00 . A A . 287 GLU CB 1 1
2 2056 1 1 47 GLU CD C 1.139 -7.594 3.439 1.00 . A A . 287 GLU CD 1 1
2 2057 1 1 47 GLU CG C 1.368 -6.447 2.474 1.00 . A A . 287 GLU CG 1 1
2 2058 1 1 47 GLU H H 2.470 -7.386 -0.630 1.00 . A A . 287 GLU H 1 1
2 2059 1 1 47 GLU HA H 0.472 -8.689 1.096 1.00 . A A . 287 GLU HA 1 1
2 2060 1 1 47 GLU HB2 H 0.750 -5.723 0.576 1.00 . A A . 287 GLU HB2 1 1
2 2061 1 1 47 GLU HB3 H -0.527 -6.480 1.518 1.00 . A A . 287 GLU HB3 1 1
2 2062 1 1 47 GLU HG2 H 2.408 -6.444 2.183 1.00 . A A . 287 GLU HG2 1 1
2 2063 1 1 47 GLU HG3 H 1.135 -5.520 2.978 1.00 . A A . 287 GLU HG3 1 1
2 2064 1 1 47 GLU N N 2.107 -7.995 0.045 1.00 . A A . 287 GLU N 1 1
2 2065 1 1 47 GLU O O -1.407 -7.614 -0.651 1.00 . A A . 287 GLU O 1 1
2 2066 1 1 47 GLU OE1 O -0.024 -7.810 3.840 1.00 . A A . 287 GLU OE1 1 1
2 2067 1 1 47 GLU OE2 O 2.123 -8.278 3.792 1.00 . A A . 287 GLU OE2 1 1
2 2068 1 1 48 GLN C C -1.405 -9.471 -3.114 1.00 . A A . 288 GLN C 1 1
2 2069 1 1 48 GLN CA C -0.427 -8.302 -3.151 1.00 . A A . 288 GLN CA 1 1
2 2070 1 1 48 GLN CB C 0.505 -8.439 -4.356 1.00 . A A . 288 GLN CB 1 1
2 2071 1 1 48 GLN CD C 1.310 -7.221 -6.418 1.00 . A A . 288 GLN CD 1 1
2 2072 1 1 48 GLN CG C 0.922 -7.106 -4.957 1.00 . A A . 288 GLN CG 1 1
2 2073 1 1 48 GLN H H 1.304 -8.443 -1.941 1.00 . A A . 288 GLN H 1 1
2 2074 1 1 48 GLN HA H -0.986 -7.383 -3.242 1.00 . A A . 288 GLN HA 1 1
2 2075 1 1 48 GLN HB2 H 1.396 -8.965 -4.049 1.00 . A A . 288 GLN HB2 1 1
2 2076 1 1 48 GLN HB3 H 0.003 -9.013 -5.121 1.00 . A A . 288 GLN HB3 1 1
2 2077 1 1 48 GLN HE21 H 1.962 -5.343 -6.418 1.00 . A A . 288 GLN HE21 1 1
2 2078 1 1 48 GLN HE22 H 2.108 -6.188 -7.917 1.00 . A A . 288 GLN HE22 1 1
2 2079 1 1 48 GLN HG2 H 0.097 -6.414 -4.874 1.00 . A A . 288 GLN HG2 1 1
2 2080 1 1 48 GLN HG3 H 1.767 -6.725 -4.404 1.00 . A A . 288 GLN HG3 1 1
2 2081 1 1 48 GLN N N 0.348 -8.233 -1.917 1.00 . A A . 288 GLN N 1 1
2 2082 1 1 48 GLN NE2 N 1.847 -6.142 -6.975 1.00 . A A . 288 GLN NE2 1 1
2 2083 1 1 48 GLN O O -1.094 -10.570 -3.574 1.00 . A A . 288 GLN O 1 1
2 2084 1 1 48 GLN OE1 O 1.129 -8.268 -7.040 1.00 . A A . 288 GLN OE1 1 1
2 2085 1 1 49 THR C C -4.720 -10.037 -3.491 1.00 . A A . 289 THR C 1 1
2 2086 1 1 49 THR CA C -3.615 -10.260 -2.465 1.00 . A A . 289 THR CA 1 1
2 2087 1 1 49 THR CB C -4.238 -10.301 -1.057 1.00 . A A . 289 THR CB 1 1
2 2088 1 1 49 THR CG2 C -3.268 -10.907 -0.054 1.00 . A A . 289 THR CG2 1 1
2 2089 1 1 49 THR H H -2.779 -8.331 -2.214 1.00 . A A . 289 THR H 1 1
2 2090 1 1 49 THR HA H -3.146 -11.214 -2.657 1.00 . A A . 289 THR HA 1 1
2 2091 1 1 49 THR HB H -5.127 -10.915 -1.091 1.00 . A A . 289 THR HB 1 1
2 2092 1 1 49 THR HG1 H -5.142 -8.568 -1.318 1.00 . A A . 289 THR HG1 1 1
2 2093 1 1 49 THR HG21 H -3.720 -10.911 0.927 1.00 . A A . 289 THR HG21 1 1
2 2094 1 1 49 THR HG22 H -2.361 -10.320 -0.030 1.00 . A A . 289 THR HG22 1 1
2 2095 1 1 49 THR HG23 H -3.034 -11.919 -0.346 1.00 . A A . 289 THR HG23 1 1
2 2096 1 1 49 THR N N -2.591 -9.227 -2.563 1.00 . A A . 289 THR N 1 1
2 2097 1 1 49 THR O O -5.276 -8.944 -3.592 1.00 . A A . 289 THR O 1 1
2 2098 1 1 49 THR OG1 O -4.598 -8.979 -0.642 1.00 . A A . 289 THR OG1 1 1
2 2099 1 1 50 SER C C -5.886 -9.756 -6.137 1.00 . A A . 290 SER C 1 1
2 2100 1 1 50 SER CA C -6.073 -10.999 -5.272 1.00 . A A . 290 SER CA 1 1
2 2101 1 1 50 SER CB C -7.457 -10.978 -4.621 1.00 . A A . 290 SER CB 1 1
2 2102 1 1 50 SER H H -4.556 -11.927 -4.123 1.00 . A A . 290 SER H 1 1
2 2103 1 1 50 SER HA H -5.992 -11.875 -5.898 1.00 . A A . 290 SER HA 1 1
2 2104 1 1 50 SER HB2 H -7.572 -10.067 -4.054 1.00 . A A . 290 SER HB2 1 1
2 2105 1 1 50 SER HB3 H -8.214 -11.020 -5.391 1.00 . A A . 290 SER HB3 1 1
2 2106 1 1 50 SER HG H -8.493 -12.475 -3.897 1.00 . A A . 290 SER HG 1 1
2 2107 1 1 50 SER N N -5.035 -11.082 -4.251 1.00 . A A . 290 SER N 1 1
2 2108 1 1 50 SER O O -6.843 -9.231 -6.707 1.00 . A A . 290 SER O 1 1
2 2109 1 1 50 SER OG O -7.629 -12.082 -3.751 1.00 . A A . 290 SER OG 1 1
2 2110 1 1 51 THR C C -4.083 -8.476 -8.483 1.00 . A A . 291 THR C 1 1
2 2111 1 1 51 THR CA C -4.330 -8.108 -7.024 1.00 . A A . 291 THR CA 1 1
2 2112 1 1 51 THR CB C -3.092 -7.375 -6.475 1.00 . A A . 291 THR CB 1 1
2 2113 1 1 51 THR CG2 C -3.231 -7.123 -4.981 1.00 . A A . 291 THR CG2 1 1
2 2114 1 1 51 THR H H -3.924 -9.751 -5.753 1.00 . A A . 291 THR H 1 1
2 2115 1 1 51 THR HA H -5.174 -7.436 -6.971 1.00 . A A . 291 THR HA 1 1
2 2116 1 1 51 THR HB H -3.002 -6.423 -6.979 1.00 . A A . 291 THR HB 1 1
2 2117 1 1 51 THR HG1 H -1.785 -8.778 -6.011 1.00 . A A . 291 THR HG1 1 1
2 2118 1 1 51 THR HG21 H -2.375 -6.567 -4.628 1.00 . A A . 291 THR HG21 1 1
2 2119 1 1 51 THR HG22 H -3.287 -8.067 -4.460 1.00 . A A . 291 THR HG22 1 1
2 2120 1 1 51 THR HG23 H -4.130 -6.555 -4.795 1.00 . A A . 291 THR HG23 1 1
2 2121 1 1 51 THR N N -4.644 -9.289 -6.231 1.00 . A A . 291 THR N 1 1
2 2122 1 1 51 THR O O -4.714 -7.928 -9.387 1.00 . A A . 291 THR O 1 1
2 2123 1 1 51 THR OG1 O -1.913 -8.149 -6.725 1.00 . A A . 291 THR OG1 1 1
2 2124 1 1 52 SER C C -4.068 -9.852 -10.946 1.00 . A A . 292 SER C 1 1
2 2125 1 1 52 SER CA C -2.828 -9.845 -10.056 1.00 . A A . 292 SER CA 1 1
2 2126 1 1 52 SER CB C -2.203 -11.241 -10.022 1.00 . A A . 292 SER CB 1 1
2 2127 1 1 52 SER H H -2.691 -9.806 -7.944 1.00 . A A . 292 SER H 1 1
2 2128 1 1 52 SER HA H -2.111 -9.149 -10.464 1.00 . A A . 292 SER HA 1 1
2 2129 1 1 52 SER HB2 H -1.606 -11.344 -9.129 1.00 . A A . 292 SER HB2 1 1
2 2130 1 1 52 SER HB3 H -2.988 -11.984 -10.017 1.00 . A A . 292 SER HB3 1 1
2 2131 1 1 52 SER HG H -1.278 -12.401 -11.301 1.00 . A A . 292 SER HG 1 1
2 2132 1 1 52 SER N N -3.161 -9.407 -8.706 1.00 . A A . 292 SER N 1 1
2 2133 1 1 52 SER O O -3.994 -9.537 -12.133 1.00 . A A . 292 SER O 1 1
2 2134 1 1 52 SER OG O -1.376 -11.458 -11.153 1.00 . A A . 292 SER OG 1 1
2 2135 1 1 53 GLU C C -6.845 -8.878 -11.614 1.00 . A A . 293 GLU C 1 1
2 2136 1 1 53 GLU CA C -6.461 -10.263 -11.102 1.00 . A A . 293 GLU CA 1 1
2 2137 1 1 53 GLU CB C -7.579 -10.820 -10.217 1.00 . A A . 293 GLU CB 1 1
2 2138 1 1 53 GLU CD C -8.905 -11.841 -12.109 1.00 . A A . 293 GLU CD 1 1
2 2139 1 1 53 GLU CG C -8.925 -10.904 -10.918 1.00 . A A . 293 GLU CG 1 1
2 2140 1 1 53 GLU H H -5.201 -10.455 -9.412 1.00 . A A . 293 GLU H 1 1
2 2141 1 1 53 GLU HA H -6.323 -10.921 -11.947 1.00 . A A . 293 GLU HA 1 1
2 2142 1 1 53 GLU HB2 H -7.303 -11.812 -9.891 1.00 . A A . 293 GLU HB2 1 1
2 2143 1 1 53 GLU HB3 H -7.686 -10.183 -9.352 1.00 . A A . 293 GLU HB3 1 1
2 2144 1 1 53 GLU HG2 H -9.662 -11.258 -10.213 1.00 . A A . 293 GLU HG2 1 1
2 2145 1 1 53 GLU HG3 H -9.201 -9.917 -11.259 1.00 . A A . 293 GLU HG3 1 1
2 2146 1 1 53 GLU N N -5.206 -10.214 -10.362 1.00 . A A . 293 GLU N 1 1
2 2147 1 1 53 GLU O O -7.196 -8.711 -12.781 1.00 . A A . 293 GLU O 1 1
2 2148 1 1 53 GLU OE1 O -8.571 -13.030 -11.922 1.00 . A A . 293 GLU OE1 1 1
2 2149 1 1 53 GLU OE2 O -9.223 -11.387 -13.228 1.00 . A A . 293 GLU OE2 1 1
2 2150 1 1 54 GLY C C -7.042 -5.563 -9.946 1.00 . A A . 294 GLY C 1 1
2 2151 1 1 54 GLY CA C -7.120 -6.529 -11.111 1.00 . A A . 294 GLY CA 1 1
2 2152 1 1 54 GLY H H -6.490 -8.079 -9.813 1.00 . A A . 294 GLY H 1 1
2 2153 1 1 54 GLY HA2 H -6.441 -6.200 -11.884 1.00 . A A . 294 GLY HA2 1 1
2 2154 1 1 54 GLY HA3 H -8.127 -6.521 -11.503 1.00 . A A . 294 GLY HA3 1 1
2 2155 1 1 54 GLY N N -6.776 -7.887 -10.731 1.00 . A A . 294 GLY N 1 1
2 2156 1 1 54 GLY O O -6.827 -4.366 -10.137 1.00 . A A . 294 GLY O 1 1
2 2157 1 1 55 TRP C C -5.727 -4.979 -7.125 1.00 . A A . 295 TRP C 1 1
2 2158 1 1 55 TRP CA C -7.169 -5.256 -7.535 1.00 . A A . 295 TRP CA 1 1
2 2159 1 1 55 TRP CB C -7.915 -5.941 -6.389 1.00 . A A . 295 TRP CB 1 1
2 2160 1 1 55 TRP CD1 C -9.862 -7.233 -7.442 1.00 . A A . 295 TRP CD1 1 1
2 2161 1 1 55 TRP CD2 C -10.483 -5.433 -6.264 1.00 . A A . 295 TRP CD2 1 1
2 2162 1 1 55 TRP CE2 C -11.637 -6.049 -6.785 1.00 . A A . 295 TRP CE2 1 1
2 2163 1 1 55 TRP CE3 C -10.627 -4.281 -5.486 1.00 . A A . 295 TRP CE3 1 1
2 2164 1 1 55 TRP CG C -9.358 -6.207 -6.695 1.00 . A A . 295 TRP CG 1 1
2 2165 1 1 55 TRP CH2 C -13.028 -4.420 -5.789 1.00 . A A . 295 TRP CH2 1 1
2 2166 1 1 55 TRP CZ2 C -12.916 -5.550 -6.554 1.00 . A A . 295 TRP CZ2 1 1
2 2167 1 1 55 TRP CZ3 C -11.897 -3.787 -5.257 1.00 . A A . 295 TRP CZ3 1 1
2 2168 1 1 55 TRP H H -7.387 -7.044 -8.648 1.00 . A A . 295 TRP H 1 1
2 2169 1 1 55 TRP HA H -7.654 -4.318 -7.759 1.00 . A A . 295 TRP HA 1 1
2 2170 1 1 55 TRP HB2 H -7.441 -6.886 -6.172 1.00 . A A . 295 TRP HB2 1 1
2 2171 1 1 55 TRP HB3 H -7.870 -5.310 -5.513 1.00 . A A . 295 TRP HB3 1 1
2 2172 1 1 55 TRP HD1 H -9.259 -7.995 -7.913 1.00 . A A . 295 TRP HD1 1 1
2 2173 1 1 55 TRP HE1 H -11.822 -7.766 -7.977 1.00 . A A . 295 TRP HE1 1 1
2 2174 1 1 55 TRP HE3 H -9.767 -3.779 -5.067 1.00 . A A . 295 TRP HE3 1 1
2 2175 1 1 55 TRP HH2 H -14.000 -3.999 -5.585 1.00 . A A . 295 TRP HH2 1 1
2 2176 1 1 55 TRP HZ2 H -13.798 -6.027 -6.956 1.00 . A A . 295 TRP HZ2 1 1
2 2177 1 1 55 TRP HZ3 H -12.028 -2.897 -4.659 1.00 . A A . 295 TRP HZ3 1 1
2 2178 1 1 55 TRP N N -7.219 -6.082 -8.736 1.00 . A A . 295 TRP N 1 1
2 2179 1 1 55 TRP NE1 N -11.232 -7.144 -7.501 1.00 . A A . 295 TRP NE1 1 1
2 2180 1 1 55 TRP O O -4.788 -5.429 -7.782 1.00 . A A . 295 TRP O 1 1
2 2181 1 1 56 ILE C C -4.269 -3.562 -4.052 1.00 . A A . 296 ILE C 1 1
2 2182 1 1 56 ILE CA C -4.230 -3.901 -5.539 1.00 . A A . 296 ILE CA 1 1
2 2183 1 1 56 ILE CB C -3.623 -2.713 -6.309 1.00 . A A . 296 ILE CB 1 1
2 2184 1 1 56 ILE CD1 C -4.195 -0.277 -6.773 1.00 . A A . 296 ILE CD1 1 1
2 2185 1 1 56 ILE CG1 C -4.710 -1.694 -6.656 1.00 . A A . 296 ILE CG1 1 1
2 2186 1 1 56 ILE CG2 C -2.925 -3.201 -7.570 1.00 . A A . 296 ILE CG2 1 1
2 2187 1 1 56 ILE H H -6.346 -3.907 -5.555 1.00 . A A . 296 ILE H 1 1
2 2188 1 1 56 ILE HA H -3.593 -4.762 -5.684 1.00 . A A . 296 ILE HA 1 1
2 2189 1 1 56 ILE HB H -2.886 -2.242 -5.677 1.00 . A A . 296 ILE HB 1 1
2 2190 1 1 56 ILE HD11 H -3.204 -0.218 -6.348 1.00 . A A . 296 ILE HD11 1 1
2 2191 1 1 56 ILE HD12 H -4.159 0.009 -7.813 1.00 . A A . 296 ILE HD12 1 1
2 2192 1 1 56 ILE HD13 H -4.855 0.392 -6.239 1.00 . A A . 296 ILE HD13 1 1
2 2193 1 1 56 ILE HG12 H -5.159 -1.962 -7.600 1.00 . A A . 296 ILE HG12 1 1
2 2194 1 1 56 ILE HG13 H -5.467 -1.710 -5.885 1.00 . A A . 296 ILE HG13 1 1
2 2195 1 1 56 ILE HG21 H -2.592 -4.218 -7.426 1.00 . A A . 296 ILE HG21 1 1
2 2196 1 1 56 ILE HG22 H -3.614 -3.163 -8.400 1.00 . A A . 296 ILE HG22 1 1
2 2197 1 1 56 ILE HG23 H -2.075 -2.569 -7.778 1.00 . A A . 296 ILE HG23 1 1
2 2198 1 1 56 ILE N N -5.558 -4.236 -6.036 1.00 . A A . 296 ILE N 1 1
2 2199 1 1 56 ILE O O -5.023 -2.688 -3.624 1.00 . A A . 296 ILE O 1 1
2 2200 1 1 57 TYR C C -2.457 -2.871 -1.501 1.00 . A A . 297 TYR C 1 1
2 2201 1 1 57 TYR CA C -3.391 -4.031 -1.832 1.00 . A A . 297 TYR CA 1 1
2 2202 1 1 57 TYR CB C -2.923 -5.298 -1.114 1.00 . A A . 297 TYR CB 1 1
2 2203 1 1 57 TYR CD1 C -4.397 -5.690 0.899 1.00 . A A . 297 TYR CD1 1 1
2 2204 1 1 57 TYR CD2 C -2.197 -4.848 1.262 1.00 . A A . 297 TYR CD2 1 1
2 2205 1 1 57 TYR CE1 C -4.633 -5.673 2.260 1.00 . A A . 297 TYR CE1 1 1
2 2206 1 1 57 TYR CE2 C -2.424 -4.828 2.625 1.00 . A A . 297 TYR CE2 1 1
2 2207 1 1 57 TYR CG C -3.177 -5.278 0.377 1.00 . A A . 297 TYR CG 1 1
2 2208 1 1 57 TYR CZ C -3.644 -5.241 3.119 1.00 . A A . 297 TYR CZ 1 1
2 2209 1 1 57 TYR H H -2.873 -4.941 -3.671 1.00 . A A . 297 TYR H 1 1
2 2210 1 1 57 TYR HA H -4.387 -3.784 -1.494 1.00 . A A . 297 TYR HA 1 1
2 2211 1 1 57 TYR HB2 H -3.441 -6.150 -1.527 1.00 . A A . 297 TYR HB2 1 1
2 2212 1 1 57 TYR HB3 H -1.861 -5.419 -1.268 1.00 . A A . 297 TYR HB3 1 1
2 2213 1 1 57 TYR HD1 H -5.169 -6.028 0.223 1.00 . A A . 297 TYR HD1 1 1
2 2214 1 1 57 TYR HD2 H -1.242 -4.525 0.873 1.00 . A A . 297 TYR HD2 1 1
2 2215 1 1 57 TYR HE1 H -5.588 -5.997 2.647 1.00 . A A . 297 TYR HE1 1 1
2 2216 1 1 57 TYR HE2 H -1.650 -4.490 3.298 1.00 . A A . 297 TYR HE2 1 1
2 2217 1 1 57 TYR HH H -3.096 -4.895 4.928 1.00 . A A . 297 TYR HH 1 1
2 2218 1 1 57 TYR N N -3.450 -4.258 -3.271 1.00 . A A . 297 TYR N 1 1
2 2219 1 1 57 TYR O O -1.242 -2.971 -1.666 1.00 . A A . 297 TYR O 1 1
2 2220 1 1 57 TYR OH O -3.875 -5.224 4.475 1.00 . A A . 297 TYR OH 1 1
2 2221 1 1 58 GLY C C -2.638 -0.011 0.653 1.00 . A A . 298 GLY C 1 1
2 2222 1 1 58 GLY CA C -2.241 -0.606 -0.684 1.00 . A A . 298 GLY CA 1 1
2 2223 1 1 58 GLY H H -4.009 -1.747 -0.921 1.00 . A A . 298 GLY H 1 1
2 2224 1 1 58 GLY HA2 H -1.201 -0.892 -0.644 1.00 . A A . 298 GLY HA2 1 1
2 2225 1 1 58 GLY HA3 H -2.368 0.145 -1.451 1.00 . A A . 298 GLY HA3 1 1
2 2226 1 1 58 GLY N N -3.035 -1.770 -1.032 1.00 . A A . 298 GLY N 1 1
2 2227 1 1 58 GLY O O -3.516 -0.536 1.339 1.00 . A A . 298 GLY O 1 1
2 2228 1 1 59 THR C C -2.427 3.257 2.099 1.00 . A A . 299 THR C 1 1
2 2229 1 1 59 THR CA C -2.277 1.753 2.291 1.00 . A A . 299 THR CA 1 1
2 2230 1 1 59 THR CB C -1.172 1.486 3.330 1.00 . A A . 299 THR CB 1 1
2 2231 1 1 59 THR CG2 C -1.458 2.228 4.627 1.00 . A A . 299 THR CG2 1 1
2 2232 1 1 59 THR H H -1.300 1.458 0.436 1.00 . A A . 299 THR H 1 1
2 2233 1 1 59 THR HA H -3.206 1.354 2.673 1.00 . A A . 299 THR HA 1 1
2 2234 1 1 59 THR HB H -0.231 1.839 2.931 1.00 . A A . 299 THR HB 1 1
2 2235 1 1 59 THR HG1 H -0.586 -0.342 2.878 1.00 . A A . 299 THR HG1 1 1
2 2236 1 1 59 THR HG21 H -0.559 2.718 4.967 1.00 . A A . 299 THR HG21 1 1
2 2237 1 1 59 THR HG22 H -1.792 1.526 5.376 1.00 . A A . 299 THR HG22 1 1
2 2238 1 1 59 THR HG23 H -2.228 2.966 4.457 1.00 . A A . 299 THR HG23 1 1
2 2239 1 1 59 THR N N -1.989 1.088 1.026 1.00 . A A . 299 THR N 1 1
2 2240 1 1 59 THR O O -1.573 3.903 1.492 1.00 . A A . 299 THR O 1 1
2 2241 1 1 59 THR OG1 O -1.072 0.082 3.590 1.00 . A A . 299 THR OG1 1 1
2 2242 1 1 60 SER C C -2.746 6.048 3.283 1.00 . A A . 300 SER C 1 1
2 2243 1 1 60 SER CA C -3.780 5.240 2.504 1.00 . A A . 300 SER CA 1 1
2 2244 1 1 60 SER CB C -5.186 5.565 3.013 1.00 . A A . 300 SER CB 1 1
2 2245 1 1 60 SER H H -4.161 3.242 3.093 1.00 . A A . 300 SER H 1 1
2 2246 1 1 60 SER HA H -3.714 5.505 1.459 1.00 . A A . 300 SER HA 1 1
2 2247 1 1 60 SER HB2 H -5.852 4.753 2.765 1.00 . A A . 300 SER HB2 1 1
2 2248 1 1 60 SER HB3 H -5.157 5.692 4.086 1.00 . A A . 300 SER HB3 1 1
2 2249 1 1 60 SER HG H -4.941 7.313 2.164 1.00 . A A . 300 SER HG 1 1
2 2250 1 1 60 SER N N -3.517 3.810 2.621 1.00 . A A . 300 SER N 1 1
2 2251 1 1 60 SER O O -2.147 5.554 4.239 1.00 . A A . 300 SER O 1 1
2 2252 1 1 60 SER OG O -5.678 6.756 2.425 1.00 . A A . 300 SER OG 1 1
2 2253 1 1 61 LEU C C -2.283 9.132 4.476 1.00 . A A . 301 LEU C 1 1
2 2254 1 1 61 LEU CA C -1.579 8.171 3.523 1.00 . A A . 301 LEU CA 1 1
2 2255 1 1 61 LEU CB C -0.784 8.959 2.481 1.00 . A A . 301 LEU CB 1 1
2 2256 1 1 61 LEU CD1 C 1.623 8.471 2.982 1.00 . A A . 301 LEU CD1 1 1
2 2257 1 1 61 LEU CD2 C 0.968 10.702 2.061 1.00 . A A . 301 LEU CD2 1 1
2 2258 1 1 61 LEU CG C 0.547 9.544 2.955 1.00 . A A . 301 LEU CG 1 1
2 2259 1 1 61 LEU H H -3.048 7.630 2.099 1.00 . A A . 301 LEU H 1 1
2 2260 1 1 61 LEU HA H -0.900 7.552 4.091 1.00 . A A . 301 LEU HA 1 1
2 2261 1 1 61 LEU HB2 H -0.578 8.298 1.653 1.00 . A A . 301 LEU HB2 1 1
2 2262 1 1 61 LEU HB3 H -1.404 9.776 2.141 1.00 . A A . 301 LEU HB3 1 1
2 2263 1 1 61 LEU HD11 H 2.465 8.789 2.385 1.00 . A A . 301 LEU HD11 1 1
2 2264 1 1 61 LEU HD12 H 1.224 7.551 2.581 1.00 . A A . 301 LEU HD12 1 1
2 2265 1 1 61 LEU HD13 H 1.944 8.309 4.001 1.00 . A A . 301 LEU HD13 1 1
2 2266 1 1 61 LEU HD21 H 0.908 10.398 1.027 1.00 . A A . 301 LEU HD21 1 1
2 2267 1 1 61 LEU HD22 H 1.984 10.985 2.295 1.00 . A A . 301 LEU HD22 1 1
2 2268 1 1 61 LEU HD23 H 0.312 11.543 2.228 1.00 . A A . 301 LEU HD23 1 1
2 2269 1 1 61 LEU HG H 0.428 9.923 3.961 1.00 . A A . 301 LEU HG 1 1
2 2270 1 1 61 LEU N N -2.541 7.292 2.866 1.00 . A A . 301 LEU N 1 1
2 2271 1 1 61 LEU O O -1.715 9.549 5.486 1.00 . A A . 301 LEU O 1 1
2 2272 1 1 62 THR C C -4.755 9.713 6.266 1.00 . A A . 302 THR C 1 1
2 2273 1 1 62 THR CA C -4.305 10.390 4.977 1.00 . A A . 302 THR CA 1 1
2 2274 1 1 62 THR CB C -5.544 10.909 4.223 1.00 . A A . 302 THR CB 1 1
2 2275 1 1 62 THR CG2 C -6.551 11.513 5.190 1.00 . A A . 302 THR CG2 1 1
2 2276 1 1 62 THR H H -3.922 9.113 3.332 1.00 . A A . 302 THR H 1 1
2 2277 1 1 62 THR HA H -3.680 11.235 5.224 1.00 . A A . 302 THR HA 1 1
2 2278 1 1 62 THR HB H -6.011 10.078 3.713 1.00 . A A . 302 THR HB 1 1
2 2279 1 1 62 THR HG1 H -5.890 12.486 3.091 1.00 . A A . 302 THR HG1 1 1
2 2280 1 1 62 THR HG21 H -6.044 12.188 5.864 1.00 . A A . 302 THR HG21 1 1
2 2281 1 1 62 THR HG22 H -7.023 10.725 5.758 1.00 . A A . 302 THR HG22 1 1
2 2282 1 1 62 THR HG23 H -7.301 12.056 4.635 1.00 . A A . 302 THR HG23 1 1
2 2283 1 1 62 THR N N -3.524 9.479 4.150 1.00 . A A . 302 THR N 1 1
2 2284 1 1 62 THR O O -4.533 10.229 7.362 1.00 . A A . 302 THR O 1 1
2 2285 1 1 62 THR OG1 O -5.154 11.891 3.257 1.00 . A A . 302 THR OG1 1 1
2 2286 1 1 63 THR C C -4.800 6.856 7.811 1.00 . A A . 303 THR C 1 1
2 2287 1 1 63 THR CA C -5.871 7.804 7.284 1.00 . A A . 303 THR CA 1 1
2 2288 1 1 63 THR CB C -7.134 6.992 6.940 1.00 . A A . 303 THR CB 1 1
2 2289 1 1 63 THR CG2 C -8.141 7.850 6.188 1.00 . A A . 303 THR CG2 1 1
2 2290 1 1 63 THR H H -5.536 8.192 5.230 1.00 . A A . 303 THR H 1 1
2 2291 1 1 63 THR HA H -6.124 8.513 8.059 1.00 . A A . 303 THR HA 1 1
2 2292 1 1 63 THR HB H -7.588 6.654 7.861 1.00 . A A . 303 THR HB 1 1
2 2293 1 1 63 THR HG1 H -6.771 5.069 6.700 1.00 . A A . 303 THR HG1 1 1
2 2294 1 1 63 THR HG21 H -8.990 8.049 6.824 1.00 . A A . 303 THR HG21 1 1
2 2295 1 1 63 THR HG22 H -8.468 7.327 5.302 1.00 . A A . 303 THR HG22 1 1
2 2296 1 1 63 THR HG23 H -7.677 8.783 5.905 1.00 . A A . 303 THR HG23 1 1
2 2297 1 1 63 THR N N -5.389 8.552 6.130 1.00 . A A . 303 THR N 1 1
2 2298 1 1 63 THR O O -4.438 6.905 8.986 1.00 . A A . 303 THR O 1 1
2 2299 1 1 63 THR OG1 O -6.783 5.853 6.147 1.00 . A A . 303 THR OG1 1 1
2 2300 1 1 64 GLY C C -3.784 3.624 7.390 1.00 . A A . 304 GLY C 1 1
2 2301 1 1 64 GLY CA C -3.268 5.048 7.331 1.00 . A A . 304 GLY CA 1 1
2 2302 1 1 64 GLY H H -4.620 6.002 6.010 1.00 . A A . 304 GLY H 1 1
2 2303 1 1 64 GLY HA2 H -2.455 5.096 6.621 1.00 . A A . 304 GLY HA2 1 1
2 2304 1 1 64 GLY HA3 H -2.897 5.325 8.307 1.00 . A A . 304 GLY HA3 1 1
2 2305 1 1 64 GLY N N -4.294 5.995 6.934 1.00 . A A . 304 GLY N 1 1
2 2306 1 1 64 GLY O O -3.223 2.782 8.092 1.00 . A A . 304 GLY O 1 1
2 2307 1 1 65 CYS C C -4.944 1.225 5.430 1.00 . A A . 305 CYS C 1 1
2 2308 1 1 65 CYS CA C -5.451 2.023 6.627 1.00 . A A . 305 CYS CA 1 1
2 2309 1 1 65 CYS CB C -6.976 2.123 6.580 1.00 . A A . 305 CYS CB 1 1
2 2310 1 1 65 CYS H H -5.259 4.068 6.115 1.00 . A A . 305 CYS H 1 1
2 2311 1 1 65 CYS HA H -5.160 1.513 7.533 1.00 . A A . 305 CYS HA 1 1
2 2312 1 1 65 CYS HB2 H -7.303 2.866 7.293 1.00 . A A . 305 CYS HB2 1 1
2 2313 1 1 65 CYS HB3 H -7.279 2.427 5.589 1.00 . A A . 305 CYS HB3 1 1
2 2314 1 1 65 CYS HG H -8.738 0.835 7.898 1.00 . A A . 305 CYS HG 1 1
2 2315 1 1 65 CYS N N -4.857 3.355 6.654 1.00 . A A . 305 CYS N 1 1
2 2316 1 1 65 CYS O O -4.346 1.781 4.509 1.00 . A A . 305 CYS O 1 1
2 2317 1 1 65 CYS SG S -7.830 0.577 6.970 1.00 . A A . 305 CYS SG 1 1
2 2318 1 1 66 SER C C -5.906 -1.817 3.866 1.00 . A A . 306 SER C 1 1
2 2319 1 1 66 SER CA C -4.750 -0.957 4.369 1.00 . A A . 306 SER CA 1 1
2 2320 1 1 66 SER CB C -3.602 -1.851 4.841 1.00 . A A . 306 SER CB 1 1
2 2321 1 1 66 SER H H -5.669 -0.466 6.213 1.00 . A A . 306 SER H 1 1
2 2322 1 1 66 SER HA H -4.401 -0.335 3.559 1.00 . A A . 306 SER HA 1 1
2 2323 1 1 66 SER HB2 H -3.285 -2.485 4.026 1.00 . A A . 306 SER HB2 1 1
2 2324 1 1 66 SER HB3 H -2.775 -1.233 5.158 1.00 . A A . 306 SER HB3 1 1
2 2325 1 1 66 SER HG H -3.264 -3.208 6.213 1.00 . A A . 306 SER HG 1 1
2 2326 1 1 66 SER N N -5.187 -0.082 5.450 1.00 . A A . 306 SER N 1 1
2 2327 1 1 66 SER O O -6.752 -2.256 4.644 1.00 . A A . 306 SER O 1 1
2 2328 1 1 66 SER OG O -4.005 -2.669 5.926 1.00 . A A . 306 SER OG 1 1
2 2329 1 1 67 GLY C C -6.853 -2.989 0.469 1.00 . A A . 307 GLY C 1 1
2 2330 1 1 67 GLY CA C -6.989 -2.860 1.973 1.00 . A A . 307 GLY CA 1 1
2 2331 1 1 67 GLY H H -5.232 -1.678 1.986 1.00 . A A . 307 GLY H 1 1
2 2332 1 1 67 GLY HA2 H -6.961 -3.846 2.413 1.00 . A A . 307 GLY HA2 1 1
2 2333 1 1 67 GLY HA3 H -7.942 -2.403 2.198 1.00 . A A . 307 GLY HA3 1 1
2 2334 1 1 67 GLY N N -5.934 -2.054 2.558 1.00 . A A . 307 GLY N 1 1
2 2335 1 1 67 GLY O O -5.945 -2.413 -0.132 1.00 . A A . 307 GLY O 1 1
2 2336 1 1 68 LEU C C -8.540 -2.879 -2.303 1.00 . A A . 308 LEU C 1 1
2 2337 1 1 68 LEU CA C -7.731 -3.955 -1.586 1.00 . A A . 308 LEU CA 1 1
2 2338 1 1 68 LEU CB C -8.281 -5.339 -1.934 1.00 . A A . 308 LEU CB 1 1
2 2339 1 1 68 LEU CD1 C -7.958 -7.824 -1.989 1.00 . A A . 308 LEU CD1 1 1
2 2340 1 1 68 LEU CD2 C -6.367 -6.332 -3.212 1.00 . A A . 308 LEU CD2 1 1
2 2341 1 1 68 LEU CG C -7.258 -6.474 -1.987 1.00 . A A . 308 LEU CG 1 1
2 2342 1 1 68 LEU H H -8.454 -4.183 0.389 1.00 . A A . 308 LEU H 1 1
2 2343 1 1 68 LEU HA H -6.704 -3.893 -1.913 1.00 . A A . 308 LEU HA 1 1
2 2344 1 1 68 LEU HB2 H -9.022 -5.596 -1.192 1.00 . A A . 308 LEU HB2 1 1
2 2345 1 1 68 LEU HB3 H -8.754 -5.272 -2.903 1.00 . A A . 308 LEU HB3 1 1
2 2346 1 1 68 LEU HD11 H -7.352 -8.545 -1.461 1.00 . A A . 308 LEU HD11 1 1
2 2347 1 1 68 LEU HD12 H -8.104 -8.153 -3.007 1.00 . A A . 308 LEU HD12 1 1
2 2348 1 1 68 LEU HD13 H -8.917 -7.733 -1.500 1.00 . A A . 308 LEU HD13 1 1
2 2349 1 1 68 LEU HD21 H -6.629 -7.089 -3.937 1.00 . A A . 308 LEU HD21 1 1
2 2350 1 1 68 LEU HD22 H -5.334 -6.453 -2.922 1.00 . A A . 308 LEU HD22 1 1
2 2351 1 1 68 LEU HD23 H -6.507 -5.353 -3.647 1.00 . A A . 308 LEU HD23 1 1
2 2352 1 1 68 LEU HG H -6.630 -6.426 -1.108 1.00 . A A . 308 LEU HG 1 1
2 2353 1 1 68 LEU N N -7.755 -3.749 -0.142 1.00 . A A . 308 LEU N 1 1
2 2354 1 1 68 LEU O O -9.619 -2.492 -1.849 1.00 . A A . 308 LEU O 1 1
2 2355 1 1 69 LEU C C -8.512 -1.616 -5.702 1.00 . A A . 309 LEU C 1 1
2 2356 1 1 69 LEU CA C -8.690 -1.370 -4.207 1.00 . A A . 309 LEU CA 1 1
2 2357 1 1 69 LEU CB C -8.150 0.013 -3.838 1.00 . A A . 309 LEU CB 1 1
2 2358 1 1 69 LEU CD1 C -6.163 1.539 -3.756 1.00 . A A . 309 LEU CD1 1 1
2 2359 1 1 69 LEU CD2 C -6.285 -0.434 -2.224 1.00 . A A . 309 LEU CD2 1 1
2 2360 1 1 69 LEU CG C -6.642 0.104 -3.602 1.00 . A A . 309 LEU CG 1 1
2 2361 1 1 69 LEU H H -7.154 -2.747 -3.736 1.00 . A A . 309 LEU H 1 1
2 2362 1 1 69 LEU HA H -9.743 -1.411 -3.971 1.00 . A A . 309 LEU HA 1 1
2 2363 1 1 69 LEU HB2 H -8.400 0.690 -4.641 1.00 . A A . 309 LEU HB2 1 1
2 2364 1 1 69 LEU HB3 H -8.648 0.331 -2.933 1.00 . A A . 309 LEU HB3 1 1
2 2365 1 1 69 LEU HD11 H -5.135 1.542 -4.084 1.00 . A A . 309 LEU HD11 1 1
2 2366 1 1 69 LEU HD12 H -6.239 2.048 -2.806 1.00 . A A . 309 LEU HD12 1 1
2 2367 1 1 69 LEU HD13 H -6.777 2.047 -4.486 1.00 . A A . 309 LEU HD13 1 1
2 2368 1 1 69 LEU HD21 H -7.072 -1.089 -1.879 1.00 . A A . 309 LEU HD21 1 1
2 2369 1 1 69 LEU HD22 H -6.175 0.389 -1.533 1.00 . A A . 309 LEU HD22 1 1
2 2370 1 1 69 LEU HD23 H -5.358 -0.984 -2.281 1.00 . A A . 309 LEU HD23 1 1
2 2371 1 1 69 LEU HG H -6.131 -0.499 -4.340 1.00 . A A . 309 LEU HG 1 1
2 2372 1 1 69 LEU N N -8.015 -2.400 -3.425 1.00 . A A . 309 LEU N 1 1
2 2373 1 1 69 LEU O O -7.574 -2.284 -6.138 1.00 . A A . 309 LEU O 1 1
2 2374 1 1 70 PRO C C -8.238 -0.438 -8.595 1.00 . A A . 310 PRO C 1 1
2 2375 1 1 70 PRO CA C -9.395 -1.206 -7.965 1.00 . A A . 310 PRO CA 1 1
2 2376 1 1 70 PRO CB C -10.735 -0.616 -8.413 1.00 . A A . 310 PRO CB 1 1
2 2377 1 1 70 PRO CD C -10.575 -0.253 -6.055 1.00 . A A . 310 PRO CD 1 1
2 2378 1 1 70 PRO CG C -11.109 0.337 -7.331 1.00 . A A . 310 PRO CG 1 1
2 2379 1 1 70 PRO HA H -9.340 -2.243 -8.261 1.00 . A A . 310 PRO HA 1 1
2 2380 1 1 70 PRO HB2 H -10.610 -0.111 -9.360 1.00 . A A . 310 PRO HB2 1 1
2 2381 1 1 70 PRO HB3 H -11.464 -1.406 -8.512 1.00 . A A . 310 PRO HB3 1 1
2 2382 1 1 70 PRO HD2 H -10.254 0.528 -5.383 1.00 . A A . 310 PRO HD2 1 1
2 2383 1 1 70 PRO HD3 H -11.323 -0.874 -5.585 1.00 . A A . 310 PRO HD3 1 1
2 2384 1 1 70 PRO HG2 H -10.657 1.300 -7.517 1.00 . A A . 310 PRO HG2 1 1
2 2385 1 1 70 PRO HG3 H -12.184 0.430 -7.279 1.00 . A A . 310 PRO HG3 1 1
2 2386 1 1 70 PRO N N -9.431 -1.062 -6.507 1.00 . A A . 310 PRO N 1 1
2 2387 1 1 70 PRO O O -8.140 0.780 -8.452 1.00 . A A . 310 PRO O 1 1
2 2388 1 1 71 GLU C C -6.660 0.523 -10.941 1.00 . A A . 311 GLU C 1 1
2 2389 1 1 71 GLU CA C -6.215 -0.543 -9.944 1.00 . A A . 311 GLU CA 1 1
2 2390 1 1 71 GLU CB C -5.375 -1.605 -10.656 1.00 . A A . 311 GLU CB 1 1
2 2391 1 1 71 GLU CD C -4.937 -2.818 -12.828 1.00 . A A . 311 GLU CD 1 1
2 2392 1 1 71 GLU CG C -5.926 -2.006 -12.015 1.00 . A A . 311 GLU CG 1 1
2 2393 1 1 71 GLU H H -7.498 -2.126 -9.371 1.00 . A A . 311 GLU H 1 1
2 2394 1 1 71 GLU HA H -5.613 -0.074 -9.180 1.00 . A A . 311 GLU HA 1 1
2 2395 1 1 71 GLU HB2 H -4.374 -1.223 -10.794 1.00 . A A . 311 GLU HB2 1 1
2 2396 1 1 71 GLU HB3 H -5.331 -2.487 -10.035 1.00 . A A . 311 GLU HB3 1 1
2 2397 1 1 71 GLU HG2 H -6.818 -2.596 -11.867 1.00 . A A . 311 GLU HG2 1 1
2 2398 1 1 71 GLU HG3 H -6.174 -1.111 -12.566 1.00 . A A . 311 GLU HG3 1 1
2 2399 1 1 71 GLU N N -7.365 -1.158 -9.293 1.00 . A A . 311 GLU N 1 1
2 2400 1 1 71 GLU O O -5.847 1.301 -11.438 1.00 . A A . 311 GLU O 1 1
2 2401 1 1 71 GLU OE1 O -4.141 -2.209 -13.573 1.00 . A A . 311 GLU OE1 1 1
2 2402 1 1 71 GLU OE2 O -4.959 -4.062 -12.720 1.00 . A A . 311 GLU OE2 1 1
2 2403 1 1 72 ASN C C -9.007 2.762 -11.438 1.00 . A A . 312 ASN C 1 1
2 2404 1 1 72 ASN CA C -8.512 1.518 -12.169 1.00 . A A . 312 ASN CA 1 1
2 2405 1 1 72 ASN CB C -9.658 0.890 -12.965 1.00 . A A . 312 ASN CB 1 1
2 2406 1 1 72 ASN CG C -9.167 0.121 -14.176 1.00 . A A . 312 ASN CG 1 1
2 2407 1 1 72 ASN H H -8.556 -0.097 -10.802 1.00 . A A . 312 ASN H 1 1
2 2408 1 1 72 ASN HA H -7.726 1.805 -12.852 1.00 . A A . 312 ASN HA 1 1
2 2409 1 1 72 ASN HB2 H -10.200 0.209 -12.325 1.00 . A A . 312 ASN HB2 1 1
2 2410 1 1 72 ASN HB3 H -10.324 1.670 -13.302 1.00 . A A . 312 ASN HB3 1 1
2 2411 1 1 72 ASN HD21 H -10.988 0.167 -14.974 1.00 . A A . 312 ASN HD21 1 1
2 2412 1 1 72 ASN HD22 H -9.779 -0.641 -15.907 1.00 . A A . 312 ASN HD22 1 1
2 2413 1 1 72 ASN N N -7.957 0.550 -11.230 1.00 . A A . 312 ASN N 1 1
2 2414 1 1 72 ASN ND2 N -10.069 -0.144 -15.114 1.00 . A A . 312 ASN ND2 1 1
2 2415 1 1 72 ASN O O -9.826 3.518 -11.962 1.00 . A A . 312 ASN O 1 1
2 2416 1 1 72 ASN OD1 O -7.991 -0.231 -14.267 1.00 . A A . 312 ASN OD1 1 1
2 2417 1 1 73 TYR C C -7.671 4.874 -8.915 1.00 . A A . 313 TYR C 1 1
2 2418 1 1 73 TYR CA C -8.897 4.121 -9.423 1.00 . A A . 313 TYR CA 1 1
2 2419 1 1 73 TYR CB C -9.760 3.674 -8.241 1.00 . A A . 313 TYR CB 1 1
2 2420 1 1 73 TYR CD1 C -11.487 2.377 -9.548 1.00 . A A . 313 TYR CD1 1 1
2 2421 1 1 73 TYR CD2 C -12.247 4.066 -8.048 1.00 . A A . 313 TYR CD2 1 1
2 2422 1 1 73 TYR CE1 C -12.793 2.093 -9.897 1.00 . A A . 313 TYR CE1 1 1
2 2423 1 1 73 TYR CE2 C -13.556 3.787 -8.390 1.00 . A A . 313 TYR CE2 1 1
2 2424 1 1 73 TYR CG C -11.191 3.367 -8.619 1.00 . A A . 313 TYR CG 1 1
2 2425 1 1 73 TYR CZ C -13.824 2.800 -9.315 1.00 . A A . 313 TYR CZ 1 1
2 2426 1 1 73 TYR H H -7.855 2.332 -9.863 1.00 . A A . 313 TYR H 1 1
2 2427 1 1 73 TYR HA H -9.477 4.781 -10.050 1.00 . A A . 313 TYR HA 1 1
2 2428 1 1 73 TYR HB2 H -9.332 2.783 -7.809 1.00 . A A . 313 TYR HB2 1 1
2 2429 1 1 73 TYR HB3 H -9.773 4.458 -7.498 1.00 . A A . 313 TYR HB3 1 1
2 2430 1 1 73 TYR HD1 H -10.677 1.824 -10.003 1.00 . A A . 313 TYR HD1 1 1
2 2431 1 1 73 TYR HD2 H -12.033 4.839 -7.324 1.00 . A A . 313 TYR HD2 1 1
2 2432 1 1 73 TYR HE1 H -13.004 1.320 -10.622 1.00 . A A . 313 TYR HE1 1 1
2 2433 1 1 73 TYR HE2 H -14.363 4.342 -7.934 1.00 . A A . 313 TYR HE2 1 1
2 2434 1 1 73 TYR HH H -15.542 3.313 -10.009 1.00 . A A . 313 TYR HH 1 1
2 2435 1 1 73 TYR N N -8.504 2.969 -10.226 1.00 . A A . 313 TYR N 1 1
2 2436 1 1 73 TYR O O -7.792 5.912 -8.264 1.00 . A A . 313 TYR O 1 1
2 2437 1 1 73 TYR OH O -15.127 2.521 -9.659 1.00 . A A . 313 TYR OH 1 1
2 2438 1 1 74 ILE C C -4.275 5.109 -9.966 1.00 . A A . 314 ILE C 1 1
2 2439 1 1 74 ILE CA C -5.243 4.966 -8.796 1.00 . A A . 314 ILE CA 1 1
2 2440 1 1 74 ILE CB C -4.561 4.156 -7.677 1.00 . A A . 314 ILE CB 1 1
2 2441 1 1 74 ILE CD1 C -3.155 2.432 -8.914 1.00 . A A . 314 ILE CD1 1 1
2 2442 1 1 74 ILE CG1 C -4.403 2.694 -8.100 1.00 . A A . 314 ILE CG1 1 1
2 2443 1 1 74 ILE CG2 C -5.361 4.257 -6.387 1.00 . A A . 314 ILE CG2 1 1
2 2444 1 1 74 ILE H H -6.459 3.515 -9.740 1.00 . A A . 314 ILE H 1 1
2 2445 1 1 74 ILE HA H -5.474 5.949 -8.411 1.00 . A A . 314 ILE HA 1 1
2 2446 1 1 74 ILE HB H -3.584 4.580 -7.500 1.00 . A A . 314 ILE HB 1 1
2 2447 1 1 74 ILE HD11 H -2.826 1.416 -8.753 1.00 . A A . 314 ILE HD11 1 1
2 2448 1 1 74 ILE HD12 H -3.371 2.579 -9.962 1.00 . A A . 314 ILE HD12 1 1
2 2449 1 1 74 ILE HD13 H -2.376 3.115 -8.608 1.00 . A A . 314 ILE HD13 1 1
2 2450 1 1 74 ILE HG12 H -4.359 2.074 -7.218 1.00 . A A . 314 ILE HG12 1 1
2 2451 1 1 74 ILE HG13 H -5.256 2.405 -8.696 1.00 . A A . 314 ILE HG13 1 1
2 2452 1 1 74 ILE HG21 H -5.163 5.207 -5.914 1.00 . A A . 314 ILE HG21 1 1
2 2453 1 1 74 ILE HG22 H -6.415 4.179 -6.611 1.00 . A A . 314 ILE HG22 1 1
2 2454 1 1 74 ILE HG23 H -5.074 3.456 -5.722 1.00 . A A . 314 ILE HG23 1 1
2 2455 1 1 74 ILE N N -6.491 4.343 -9.219 1.00 . A A . 314 ILE N 1 1
2 2456 1 1 74 ILE O O -4.570 4.687 -11.085 1.00 . A A . 314 ILE O 1 1
2 2457 1 1 75 THR C C -0.709 5.976 -10.123 1.00 . A A . 315 THR C 1 1
2 2458 1 1 75 THR CA C -2.106 5.904 -10.730 1.00 . A A . 315 THR CA 1 1
2 2459 1 1 75 THR CB C -2.369 7.189 -11.537 1.00 . A A . 315 THR CB 1 1
2 2460 1 1 75 THR CG2 C -1.924 8.418 -10.757 1.00 . A A . 315 THR CG2 1 1
2 2461 1 1 75 THR H H -2.941 6.020 -8.789 1.00 . A A . 315 THR H 1 1
2 2462 1 1 75 THR HA H -2.150 5.063 -11.408 1.00 . A A . 315 THR HA 1 1
2 2463 1 1 75 THR HB H -3.431 7.266 -11.726 1.00 . A A . 315 THR HB 1 1
2 2464 1 1 75 THR HG1 H -2.311 7.085 -13.505 1.00 . A A . 315 THR HG1 1 1
2 2465 1 1 75 THR HG21 H -1.621 8.123 -9.763 1.00 . A A . 315 THR HG21 1 1
2 2466 1 1 75 THR HG22 H -2.743 9.118 -10.692 1.00 . A A . 315 THR HG22 1 1
2 2467 1 1 75 THR HG23 H -1.092 8.882 -11.264 1.00 . A A . 315 THR HG23 1 1
2 2468 1 1 75 THR N N -3.117 5.705 -9.700 1.00 . A A . 315 THR N 1 1
2 2469 1 1 75 THR O O -0.554 6.189 -8.921 1.00 . A A . 315 THR O 1 1
2 2470 1 1 75 THR OG1 O -1.675 7.134 -12.788 1.00 . A A . 315 THR OG1 1 1
2 2471 1 1 76 LYS C C 2.062 7.246 -10.039 1.00 . A A . 316 LYS C 1 1
2 2472 1 1 76 LYS CA C 1.691 5.843 -10.509 1.00 . A A . 316 LYS CA 1 1
2 2473 1 1 76 LYS CB C 2.632 5.405 -11.633 1.00 . A A . 316 LYS CB 1 1
2 2474 1 1 76 LYS CD C 3.946 3.408 -10.860 1.00 . A A . 316 LYS CD 1 1
2 2475 1 1 76 LYS CE C 3.779 1.942 -10.494 1.00 . A A . 316 LYS CE 1 1
2 2476 1 1 76 LYS CG C 2.801 3.898 -11.731 1.00 . A A . 316 LYS CG 1 1
2 2477 1 1 76 LYS H H 0.118 5.630 -11.910 1.00 . A A . 316 LYS H 1 1
2 2478 1 1 76 LYS HA H 1.791 5.160 -9.679 1.00 . A A . 316 LYS HA 1 1
2 2479 1 1 76 LYS HB2 H 2.241 5.764 -12.574 1.00 . A A . 316 LYS HB2 1 1
2 2480 1 1 76 LYS HB3 H 3.604 5.845 -11.465 1.00 . A A . 316 LYS HB3 1 1
2 2481 1 1 76 LYS HD2 H 4.874 3.530 -11.398 1.00 . A A . 316 LYS HD2 1 1
2 2482 1 1 76 LYS HD3 H 3.974 3.996 -9.953 1.00 . A A . 316 LYS HD3 1 1
2 2483 1 1 76 LYS HE2 H 2.821 1.810 -10.015 1.00 . A A . 316 LYS HE2 1 1
2 2484 1 1 76 LYS HE3 H 3.813 1.352 -11.398 1.00 . A A . 316 LYS HE3 1 1
2 2485 1 1 76 LYS HG2 H 1.888 3.420 -11.409 1.00 . A A . 316 LYS HG2 1 1
2 2486 1 1 76 LYS HG3 H 3.005 3.635 -12.759 1.00 . A A . 316 LYS HG3 1 1
2 2487 1 1 76 LYS HZ1 H 5.669 2.115 -9.622 1.00 . A A . 316 LYS HZ1 1 1
2 2488 1 1 76 LYS HZ2 H 5.156 0.517 -9.833 1.00 . A A . 316 LYS HZ2 1 1
2 2489 1 1 76 LYS HZ3 H 4.497 1.459 -8.592 1.00 . A A . 316 LYS HZ3 1 1
2 2490 1 1 76 LYS N N 0.305 5.797 -10.962 1.00 . A A . 316 LYS N 1 1
2 2491 1 1 76 LYS NZ N 4.850 1.475 -9.570 1.00 . A A . 316 LYS NZ 1 1
2 2492 1 1 76 LYS O O 1.554 8.239 -10.557 1.00 . A A . 316 LYS O 1 1
2 2493 1 1 77 ALA C C 4.249 9.354 -9.531 1.00 . A A . 317 ALA C 1 1
2 2494 1 1 77 ALA CA C 3.395 8.600 -8.518 1.00 . A A . 317 ALA CA 1 1
2 2495 1 1 77 ALA CB C 4.168 8.391 -7.224 1.00 . A A . 317 ALA CB 1 1
2 2496 1 1 77 ALA H H 3.323 6.491 -8.683 1.00 . A A . 317 ALA H 1 1
2 2497 1 1 77 ALA HA H 2.517 9.188 -8.293 1.00 . A A . 317 ALA HA 1 1
2 2498 1 1 77 ALA HB1 H 4.119 7.350 -6.941 1.00 . A A . 317 ALA HB1 1 1
2 2499 1 1 77 ALA HB2 H 5.199 8.677 -7.371 1.00 . A A . 317 ALA HB2 1 1
2 2500 1 1 77 ALA HB3 H 3.734 8.998 -6.444 1.00 . A A . 317 ALA HB3 1 1
2 2501 1 1 77 ALA N N 2.953 7.319 -9.055 1.00 . A A . 317 ALA N 1 1
2 2502 1 1 77 ALA O O 5.466 9.175 -9.587 1.00 . A A . 317 ALA O 1 1
2 2503 1 1 78 ASP C C 4.353 12.454 -10.952 1.00 . A A . 318 ASP C 1 1
2 2504 1 1 78 ASP CA C 4.305 10.980 -11.342 1.00 . A A . 318 ASP CA 1 1
2 2505 1 1 78 ASP CB C 3.625 10.820 -12.702 1.00 . A A . 318 ASP CB 1 1
2 2506 1 1 78 ASP CG C 4.597 10.971 -13.856 1.00 . A A . 318 ASP CG 1 1
2 2507 1 1 78 ASP H H 2.634 10.296 -10.237 1.00 . A A . 318 ASP H 1 1
2 2508 1 1 78 ASP HA H 5.316 10.606 -11.409 1.00 . A A . 318 ASP HA 1 1
2 2509 1 1 78 ASP HB2 H 3.176 9.840 -12.760 1.00 . A A . 318 ASP HB2 1 1
2 2510 1 1 78 ASP HB3 H 2.855 11.571 -12.802 1.00 . A A . 318 ASP HB3 1 1
2 2511 1 1 78 ASP N N 3.604 10.197 -10.330 1.00 . A A . 318 ASP N 1 1
2 2512 1 1 78 ASP O O 4.517 13.325 -11.805 1.00 . A A . 318 ASP O 1 1
2 2513 1 1 78 ASP OD1 O 5.799 10.695 -13.660 1.00 . A A . 318 ASP OD1 1 1
2 2514 1 1 78 ASP OD2 O 4.155 11.364 -14.956 1.00 . A A . 318 ASP OD2 1 1
2 2515 1 1 79 GLU C C 5.513 14.364 -8.375 1.00 . A A . 319 GLU C 1 1
2 2516 1 1 79 GLU CA C 4.231 14.093 -9.158 1.00 . A A . 319 GLU CA 1 1
2 2517 1 1 79 GLU CB C 3.013 14.356 -8.269 1.00 . A A . 319 GLU CB 1 1
2 2518 1 1 79 GLU CD C 1.211 15.474 -9.642 1.00 . A A . 319 GLU CD 1 1
2 2519 1 1 79 GLU CG C 1.686 14.190 -8.990 1.00 . A A . 319 GLU CG 1 1
2 2520 1 1 79 GLU H H 4.079 11.986 -9.027 1.00 . A A . 319 GLU H 1 1
2 2521 1 1 79 GLU HA H 4.195 14.758 -10.007 1.00 . A A . 319 GLU HA 1 1
2 2522 1 1 79 GLU HB2 H 3.035 13.670 -7.436 1.00 . A A . 319 GLU HB2 1 1
2 2523 1 1 79 GLU HB3 H 3.069 15.367 -7.892 1.00 . A A . 319 GLU HB3 1 1
2 2524 1 1 79 GLU HG2 H 1.798 13.436 -9.755 1.00 . A A . 319 GLU HG2 1 1
2 2525 1 1 79 GLU HG3 H 0.941 13.868 -8.277 1.00 . A A . 319 GLU HG3 1 1
2 2526 1 1 79 GLU N N 4.206 12.724 -9.659 1.00 . A A . 319 GLU N 1 1
2 2527 1 1 79 GLU O O 6.257 15.294 -8.686 1.00 . A A . 319 GLU O 1 1
2 2528 1 1 79 GLU OE1 O 0.513 16.259 -8.968 1.00 . A A . 319 GLU OE1 1 1
2 2529 1 1 79 GLU OE2 O 1.538 15.692 -10.827 1.00 . A A . 319 GLU OE2 1 1
2 2530 1 1 80 CYS C C 8.218 13.442 -7.345 1.00 . A A . 320 CYS C 1 1
2 2531 1 1 80 CYS CA C 6.953 13.696 -6.531 1.00 . A A . 320 CYS CA 1 1
2 2532 1 1 80 CYS CB C 6.897 12.737 -5.341 1.00 . A A . 320 CYS CB 1 1
2 2533 1 1 80 CYS H H 5.131 12.822 -7.161 1.00 . A A . 320 CYS H 1 1
2 2534 1 1 80 CYS HA H 6.974 14.711 -6.164 1.00 . A A . 320 CYS HA 1 1
2 2535 1 1 80 CYS HB2 H 6.794 11.726 -5.708 1.00 . A A . 320 CYS HB2 1 1
2 2536 1 1 80 CYS HB3 H 7.817 12.817 -4.780 1.00 . A A . 320 CYS HB3 1 1
2 2537 1 1 80 CYS HG H 5.915 13.978 -3.342 1.00 . A A . 320 CYS HG 1 1
2 2538 1 1 80 CYS N N 5.762 13.545 -7.359 1.00 . A A . 320 CYS N 1 1
2 2539 1 1 80 CYS O O 8.422 12.347 -7.868 1.00 . A A . 320 CYS O 1 1
2 2540 1 1 80 CYS SG S 5.527 13.050 -4.204 1.00 . A A . 320 CYS SG 1 1
2 2541 1 1 81 SER C C 11.415 15.167 -7.548 1.00 . A A . 321 SER C 1 1
2 2542 1 1 81 SER CA C 10.305 14.353 -8.206 1.00 . A A . 321 SER CA 1 1
2 2543 1 1 81 SER CB C 10.095 14.825 -9.646 1.00 . A A . 321 SER CB 1 1
2 2544 1 1 81 SER H H 8.844 15.312 -7.011 1.00 . A A . 321 SER H 1 1
2 2545 1 1 81 SER HA H 10.595 13.313 -8.216 1.00 . A A . 321 SER HA 1 1
2 2546 1 1 81 SER HB2 H 9.301 14.251 -10.098 1.00 . A A . 321 SER HB2 1 1
2 2547 1 1 81 SER HB3 H 9.825 15.872 -9.642 1.00 . A A . 321 SER HB3 1 1
2 2548 1 1 81 SER HG H 11.775 15.479 -10.413 1.00 . A A . 321 SER HG 1 1
2 2549 1 1 81 SER N N 9.063 14.463 -7.450 1.00 . A A . 321 SER N 1 1
2 2550 1 1 81 SER O O 11.151 16.103 -6.793 1.00 . A A . 321 SER O 1 1
2 2551 1 1 81 SER OG O 11.274 14.660 -10.414 1.00 . A A . 321 SER OG 1 1
2 2552 1 1 82 THR C C 13.901 16.926 -7.801 1.00 . A A . 322 THR C 1 1
2 2553 1 1 82 THR CA C 13.811 15.497 -7.278 1.00 . A A . 322 THR CA 1 1
2 2554 1 1 82 THR CB C 15.125 14.760 -7.601 1.00 . A A . 322 THR CB 1 1
2 2555 1 1 82 THR CG2 C 15.277 13.519 -6.734 1.00 . A A . 322 THR CG2 1 1
2 2556 1 1 82 THR H H 12.806 14.048 -8.448 1.00 . A A . 322 THR H 1 1
2 2557 1 1 82 THR HA H 13.693 15.524 -6.204 1.00 . A A . 322 THR HA 1 1
2 2558 1 1 82 THR HB H 15.952 15.426 -7.400 1.00 . A A . 322 THR HB 1 1
2 2559 1 1 82 THR HG1 H 14.702 13.547 -9.097 1.00 . A A . 322 THR HG1 1 1
2 2560 1 1 82 THR HG21 H 14.306 13.206 -6.381 1.00 . A A . 322 THR HG21 1 1
2 2561 1 1 82 THR HG22 H 15.912 13.745 -5.891 1.00 . A A . 322 THR HG22 1 1
2 2562 1 1 82 THR HG23 H 15.720 12.726 -7.317 1.00 . A A . 322 THR HG23 1 1
2 2563 1 1 82 THR N N 12.660 14.803 -7.840 1.00 . A A . 322 THR N 1 1
2 2564 1 1 82 THR O O 13.036 17.378 -8.551 1.00 . A A . 322 THR O 1 1
2 2565 1 1 82 THR OG1 O 15.150 14.389 -8.984 1.00 . A A . 322 THR OG1 1 1
2 2566 1 1 83 TRP C C 16.465 19.155 -8.599 1.00 . A A . 323 TRP C 1 1
2 2567 1 1 83 TRP CA C 15.155 19.011 -7.831 1.00 . A A . 323 TRP CA 1 1
2 2568 1 1 83 TRP CB C 15.152 19.949 -6.623 1.00 . A A . 323 TRP CB 1 1
2 2569 1 1 83 TRP CD1 C 16.840 18.749 -5.114 1.00 . A A . 323 TRP CD1 1 1
2 2570 1 1 83 TRP CD2 C 17.346 20.889 -5.542 1.00 . A A . 323 TRP CD2 1 1
2 2571 1 1 83 TRP CE2 C 18.345 20.349 -4.708 1.00 . A A . 323 TRP CE2 1 1
2 2572 1 1 83 TRP CE3 C 17.453 22.223 -5.944 1.00 . A A . 323 TRP CE3 1 1
2 2573 1 1 83 TRP CG C 16.393 19.849 -5.790 1.00 . A A . 323 TRP CG 1 1
2 2574 1 1 83 TRP CH2 C 19.513 22.401 -4.680 1.00 . A A . 323 TRP CH2 1 1
2 2575 1 1 83 TRP CZ2 C 19.434 21.098 -4.271 1.00 . A A . 323 TRP CZ2 1 1
2 2576 1 1 83 TRP CZ3 C 18.534 22.965 -5.509 1.00 . A A . 323 TRP CZ3 1 1
2 2577 1 1 83 TRP H H 15.609 17.217 -6.803 1.00 . A A . 323 TRP H 1 1
2 2578 1 1 83 TRP HA H 14.337 19.277 -8.485 1.00 . A A . 323 TRP HA 1 1
2 2579 1 1 83 TRP HB2 H 15.063 20.969 -6.967 1.00 . A A . 323 TRP HB2 1 1
2 2580 1 1 83 TRP HB3 H 14.306 19.711 -5.994 1.00 . A A . 323 TRP HB3 1 1
2 2581 1 1 83 TRP HD1 H 16.334 17.796 -5.103 1.00 . A A . 323 TRP HD1 1 1
2 2582 1 1 83 TRP HE1 H 18.529 18.418 -3.910 1.00 . A A . 323 TRP HE1 1 1
2 2583 1 1 83 TRP HE3 H 16.708 22.675 -6.583 1.00 . A A . 323 TRP HE3 1 1
2 2584 1 1 83 TRP HH2 H 20.340 23.018 -4.365 1.00 . A A . 323 TRP HH2 1 1
2 2585 1 1 83 TRP HZ2 H 20.197 20.678 -3.633 1.00 . A A . 323 TRP HZ2 1 1
2 2586 1 1 83 TRP HZ3 H 18.633 23.998 -5.809 1.00 . A A . 323 TRP HZ3 1 1
2 2587 1 1 83 TRP N N 14.953 17.632 -7.401 1.00 . A A . 323 TRP N 1 1
2 2588 1 1 83 TRP NE1 N 18.013 19.043 -4.461 1.00 . A A . 323 TRP NE1 1 1
2 2589 1 1 83 TRP O O 16.505 19.767 -9.666 1.00 . A A . 323 TRP O 1 1
2 2590 1 1 84 ILE C C 19.418 17.257 -8.902 1.00 . A A . 324 ILE C 1 1
2 2591 1 1 84 ILE CA C 18.844 18.652 -8.684 1.00 . A A . 324 ILE CA 1 1
2 2592 1 1 84 ILE CB C 19.836 19.478 -7.844 1.00 . A A . 324 ILE CB 1 1
2 2593 1 1 84 ILE CD1 C 19.854 21.552 -9.319 1.00 . A A . 324 ILE CD1 1 1
2 2594 1 1 84 ILE CG1 C 19.520 20.971 -7.964 1.00 . A A . 324 ILE CG1 1 1
2 2595 1 1 84 ILE CG2 C 21.265 19.197 -8.284 1.00 . A A . 324 ILE CG2 1 1
2 2596 1 1 84 ILE H H 17.438 18.113 -7.197 1.00 . A A . 324 ILE H 1 1
2 2597 1 1 84 ILE HA H 18.725 19.135 -9.643 1.00 . A A . 324 ILE HA 1 1
2 2598 1 1 84 ILE HB H 19.737 19.178 -6.812 1.00 . A A . 324 ILE HB 1 1
2 2599 1 1 84 ILE HD11 H 18.977 21.526 -9.949 1.00 . A A . 324 ILE HD11 1 1
2 2600 1 1 84 ILE HD12 H 20.183 22.573 -9.202 1.00 . A A . 324 ILE HD12 1 1
2 2601 1 1 84 ILE HD13 H 20.642 20.970 -9.776 1.00 . A A . 324 ILE HD13 1 1
2 2602 1 1 84 ILE HG12 H 18.467 21.125 -7.788 1.00 . A A . 324 ILE HG12 1 1
2 2603 1 1 84 ILE HG13 H 20.088 21.511 -7.220 1.00 . A A . 324 ILE HG13 1 1
2 2604 1 1 84 ILE HG21 H 21.872 20.074 -8.117 1.00 . A A . 324 ILE HG21 1 1
2 2605 1 1 84 ILE HG22 H 21.661 18.372 -7.712 1.00 . A A . 324 ILE HG22 1 1
2 2606 1 1 84 ILE HG23 H 21.276 18.946 -9.334 1.00 . A A . 324 ILE HG23 1 1
2 2607 1 1 84 ILE N N 17.533 18.587 -8.049 1.00 . A A . 324 ILE N 1 1
2 2608 1 1 84 ILE O O 19.893 16.932 -9.991 1.00 . A A . 324 ILE O 1 1
2 2609 1 1 85 PHE C C 19.661 14.483 -9.327 1.00 . A A . 325 PHE C 1 1
2 2610 1 1 85 PHE CA C 19.886 15.072 -7.938 1.00 . A A . 325 PHE CA 1 1
2 2611 1 1 85 PHE CB C 19.215 14.189 -6.883 1.00 . A A . 325 PHE CB 1 1
2 2612 1 1 85 PHE CD1 C 20.321 15.667 -5.184 1.00 . A A . 325 PHE CD1 1 1
2 2613 1 1 85 PHE CD2 C 18.552 14.240 -4.463 1.00 . A A . 325 PHE CD2 1 1
2 2614 1 1 85 PHE CE1 C 20.463 16.147 -3.895 1.00 . A A . 325 PHE CE1 1 1
2 2615 1 1 85 PHE CE2 C 18.689 14.716 -3.173 1.00 . A A . 325 PHE CE2 1 1
2 2616 1 1 85 PHE CG C 19.366 14.709 -5.482 1.00 . A A . 325 PHE CG 1 1
2 2617 1 1 85 PHE CZ C 19.645 15.671 -2.889 1.00 . A A . 325 PHE CZ 1 1
2 2618 1 1 85 PHE H H 18.980 16.750 -7.018 1.00 . A A . 325 PHE H 1 1
2 2619 1 1 85 PHE HA H 20.946 15.108 -7.742 1.00 . A A . 325 PHE HA 1 1
2 2620 1 1 85 PHE HB2 H 18.159 14.122 -7.099 1.00 . A A . 325 PHE HB2 1 1
2 2621 1 1 85 PHE HB3 H 19.650 13.202 -6.921 1.00 . A A . 325 PHE HB3 1 1
2 2622 1 1 85 PHE HD1 H 20.961 16.041 -5.970 1.00 . A A . 325 PHE HD1 1 1
2 2623 1 1 85 PHE HD2 H 17.803 13.492 -4.685 1.00 . A A . 325 PHE HD2 1 1
2 2624 1 1 85 PHE HE1 H 21.211 16.894 -3.676 1.00 . A A . 325 PHE HE1 1 1
2 2625 1 1 85 PHE HE2 H 18.047 14.342 -2.389 1.00 . A A . 325 PHE HE2 1 1
2 2626 1 1 85 PHE HZ H 19.753 16.044 -1.881 1.00 . A A . 325 PHE HZ 1 1
2 2627 1 1 85 PHE N N 19.371 16.434 -7.860 1.00 . A A . 325 PHE N 1 1
2 2628 1 1 85 PHE O O 18.644 14.749 -9.969 1.00 . A A . 325 PHE O 1 1
2 2629 1 1 86 HIS C C 20.344 11.547 -10.971 1.00 . A A . 326 HIS C 1 1
2 2630 1 1 86 HIS CA C 20.525 13.056 -11.101 1.00 . A A . 326 HIS CA 1 1
2 2631 1 1 86 HIS CB C 21.776 13.363 -11.925 1.00 . A A . 326 HIS CB 1 1
2 2632 1 1 86 HIS CD2 C 21.809 14.888 -14.022 1.00 . A A . 326 HIS CD2 1 1
2 2633 1 1 86 HIS CE1 C 21.422 16.805 -13.030 1.00 . A A . 326 HIS CE1 1 1
2 2634 1 1 86 HIS CG C 21.687 14.643 -12.696 1.00 . A A . 326 HIS CG 1 1
2 2635 1 1 86 HIS H H 21.405 13.510 -9.229 1.00 . A A . 326 HIS H 1 1
2 2636 1 1 86 HIS HA H 19.664 13.468 -11.604 1.00 . A A . 326 HIS HA 1 1
2 2637 1 1 86 HIS HB2 H 22.627 13.434 -11.263 1.00 . A A . 326 HIS HB2 1 1
2 2638 1 1 86 HIS HB3 H 21.941 12.560 -12.629 1.00 . A A . 326 HIS HB3 1 1
2 2639 1 1 86 HIS HD2 H 22.003 14.158 -14.795 1.00 . A A . 326 HIS HD2 1 1
2 2640 1 1 86 HIS HE1 H 21.254 17.858 -12.859 1.00 . A A . 326 HIS HE1 1 1
2 2641 1 1 86 HIS HE2 H 21.590 16.696 -15.068 1.00 . A A . 326 HIS HE2 1 1
2 2642 1 1 86 HIS N N 20.618 13.683 -9.787 1.00 . A A . 326 HIS N 1 1
2 2643 1 1 86 HIS ND1 N 21.446 15.864 -12.103 1.00 . A A . 326 HIS ND1 1 1
2 2644 1 1 86 HIS NE2 N 21.640 16.239 -14.203 1.00 . A A . 326 HIS NE2 1 1
2 2645 1 1 86 HIS O O 21.311 10.809 -10.790 1.00 . A A . 326 HIS O 1 1
2 2646 1 1 87 GLY C C 18.430 9.270 -9.545 1.00 . A A . 327 GLY C 1 1
2 2647 1 1 87 GLY CA C 18.812 9.677 -10.954 1.00 . A A . 327 GLY CA 1 1
2 2648 1 1 87 GLY H H 18.365 11.731 -11.209 1.00 . A A . 327 GLY H 1 1
2 2649 1 1 87 GLY HA2 H 17.999 9.431 -11.621 1.00 . A A . 327 GLY HA2 1 1
2 2650 1 1 87 GLY HA3 H 19.689 9.121 -11.251 1.00 . A A . 327 GLY HA3 1 1
2 2651 1 1 87 GLY N N 19.097 11.095 -11.064 1.00 . A A . 327 GLY N 1 1
2 2652 1 1 87 GLY O O 19.251 9.330 -8.630 1.00 . A A . 327 GLY O 1 1
2 2653 1 1 88 SER C C 16.947 6.957 -7.826 1.00 . A A . 328 SER C 1 1
2 2654 1 1 88 SER CA C 16.688 8.442 -8.059 1.00 . A A . 328 SER CA 1 1
2 2655 1 1 88 SER CB C 15.192 8.736 -7.936 1.00 . A A . 328 SER CB 1 1
2 2656 1 1 88 SER H H 16.572 8.829 -10.137 1.00 . A A . 328 SER H 1 1
2 2657 1 1 88 SER HA H 17.221 9.010 -7.311 1.00 . A A . 328 SER HA 1 1
2 2658 1 1 88 SER HB2 H 14.653 8.163 -8.674 1.00 . A A . 328 SER HB2 1 1
2 2659 1 1 88 SER HB3 H 14.854 8.459 -6.948 1.00 . A A . 328 SER HB3 1 1
2 2660 1 1 88 SER HG H 14.417 10.454 -7.401 1.00 . A A . 328 SER HG 1 1
2 2661 1 1 88 SER N N 17.179 8.855 -9.368 1.00 . A A . 328 SER N 1 1
2 2662 1 1 88 SER O O 16.361 6.102 -8.490 1.00 . A A . 328 SER O 1 1
2 2663 1 1 88 SER OG O 14.924 10.113 -8.141 1.00 . A A . 328 SER OG 1 1
2 2664 1 1 89 SER C C 18.218 4.423 -7.821 1.00 . A A . 329 SER C 1 1
2 2665 1 1 89 SER CA C 18.168 5.276 -6.558 1.00 . A A . 329 SER CA 1 1
2 2666 1 1 89 SER CB C 17.152 4.692 -5.574 1.00 . A A . 329 SER CB 1 1
2 2667 1 1 89 SER H H 18.262 7.384 -6.382 1.00 . A A . 329 SER H 1 1
2 2668 1 1 89 SER HA H 19.145 5.273 -6.097 1.00 . A A . 329 SER HA 1 1
2 2669 1 1 89 SER HB2 H 17.588 3.843 -5.071 1.00 . A A . 329 SER HB2 1 1
2 2670 1 1 89 SER HB3 H 16.887 5.446 -4.846 1.00 . A A . 329 SER HB3 1 1
2 2671 1 1 89 SER HG H 15.859 4.793 -7.042 1.00 . A A . 329 SER HG 1 1
2 2672 1 1 89 SER N N 17.828 6.658 -6.877 1.00 . A A . 329 SER N 1 1
2 2673 1 1 89 SER O O 17.709 3.303 -7.848 1.00 . A A . 329 SER O 1 1
2 2674 1 1 89 SER OG O 15.977 4.271 -6.245 1.00 . A A . 329 SER OG 1 1
2 2675 1 1 90 GLY C C 20.357 4.217 -10.662 1.00 . A A . 330 GLY C 1 1
2 2676 1 1 90 GLY CA C 18.941 4.237 -10.121 1.00 . A A . 330 GLY CA 1 1
2 2677 1 1 90 GLY H H 19.223 5.859 -8.789 1.00 . A A . 330 GLY H 1 1
2 2678 1 1 90 GLY HA2 H 18.612 3.221 -9.966 1.00 . A A . 330 GLY HA2 1 1
2 2679 1 1 90 GLY HA3 H 18.297 4.707 -10.850 1.00 . A A . 330 GLY HA3 1 1
2 2680 1 1 90 GLY N N 18.836 4.962 -8.868 1.00 . A A . 330 GLY N 1 1
2 2681 1 1 90 GLY O O 20.729 5.020 -11.519 1.00 . A A . 330 GLY O 1 1
2 2682 1 1 91 PRO C C 22.695 2.615 -12.004 1.00 . A A . 331 PRO C 1 1
2 2683 1 1 91 PRO CA C 22.571 3.140 -10.578 1.00 . A A . 331 PRO CA 1 1
2 2684 1 1 91 PRO CB C 23.141 2.125 -9.583 1.00 . A A . 331 PRO CB 1 1
2 2685 1 1 91 PRO CD C 20.799 2.293 -9.132 1.00 . A A . 331 PRO CD 1 1
2 2686 1 1 91 PRO CG C 21.961 1.338 -9.128 1.00 . A A . 331 PRO CG 1 1
2 2687 1 1 91 PRO HA H 23.110 4.072 -10.491 1.00 . A A . 331 PRO HA 1 1
2 2688 1 1 91 PRO HB2 H 23.867 1.498 -10.081 1.00 . A A . 331 PRO HB2 1 1
2 2689 1 1 91 PRO HB3 H 23.609 2.645 -8.761 1.00 . A A . 331 PRO HB3 1 1
2 2690 1 1 91 PRO HD2 H 19.890 1.780 -9.407 1.00 . A A . 331 PRO HD2 1 1
2 2691 1 1 91 PRO HD3 H 20.693 2.762 -8.164 1.00 . A A . 331 PRO HD3 1 1
2 2692 1 1 91 PRO HG2 H 21.778 0.522 -9.811 1.00 . A A . 331 PRO HG2 1 1
2 2693 1 1 91 PRO HG3 H 22.133 0.962 -8.130 1.00 . A A . 331 PRO HG3 1 1
2 2694 1 1 91 PRO N N 21.175 3.283 -10.156 1.00 . A A . 331 PRO N 1 1
2 2695 1 1 91 PRO O O 23.789 2.571 -12.567 1.00 . A A . 331 PRO O 1 1
2 2696 1 1 92 SER C C 22.147 2.698 -14.922 1.00 . A A . 332 SER C 1 1
2 2697 1 1 92 SER CA C 21.549 1.692 -13.944 1.00 . A A . 332 SER CA 1 1
2 2698 1 1 92 SER CB C 20.118 1.346 -14.361 1.00 . A A . 332 SER CB 1 1
2 2699 1 1 92 SER H H 20.726 2.277 -12.083 1.00 . A A . 332 SER H 1 1
2 2700 1 1 92 SER HA H 22.147 0.793 -13.959 1.00 . A A . 332 SER HA 1 1
2 2701 1 1 92 SER HB2 H 19.661 0.736 -13.597 1.00 . A A . 332 SER HB2 1 1
2 2702 1 1 92 SER HB3 H 19.551 2.258 -14.482 1.00 . A A . 332 SER HB3 1 1
2 2703 1 1 92 SER HG H 19.836 -0.275 -15.424 1.00 . A A . 332 SER HG 1 1
2 2704 1 1 92 SER N N 21.566 2.218 -12.583 1.00 . A A . 332 SER N 1 1
2 2705 1 1 92 SER O O 23.028 2.362 -15.714 1.00 . A A . 332 SER O 1 1
2 2706 1 1 92 SER OG O 20.103 0.633 -15.585 1.00 . A A . 332 SER OG 1 1
2 2707 1 1 93 SER C C 23.484 5.534 -15.258 1.00 . A A . 333 SER C 1 1
2 2708 1 1 93 SER CA C 22.145 4.989 -15.744 1.00 . A A . 333 SER CA 1 1
2 2709 1 1 93 SER CB C 21.121 6.123 -15.827 1.00 . A A . 333 SER CB 1 1
2 2710 1 1 93 SER H H 20.960 4.140 -14.209 1.00 . A A . 333 SER H 1 1
2 2711 1 1 93 SER HA H 22.278 4.564 -16.728 1.00 . A A . 333 SER HA 1 1
2 2712 1 1 93 SER HB2 H 20.835 6.419 -14.829 1.00 . A A . 333 SER HB2 1 1
2 2713 1 1 93 SER HB3 H 21.561 6.965 -16.341 1.00 . A A . 333 SER HB3 1 1
2 2714 1 1 93 SER HG H 19.549 6.476 -16.942 1.00 . A A . 333 SER HG 1 1
2 2715 1 1 93 SER N N 21.662 3.934 -14.861 1.00 . A A . 333 SER N 1 1
2 2716 1 1 93 SER O O 24.409 5.731 -16.044 1.00 . A A . 333 SER O 1 1
2 2717 1 1 93 SER OG O 19.962 5.712 -16.531 1.00 . A A . 333 SER OG 1 1
2 2718 1 1 94 GLY C C 25.993 5.377 -13.624 1.00 . A A . 334 GLY C 1 1
2 2719 1 1 94 GLY CA C 24.809 6.294 -13.383 1.00 . A A . 334 GLY CA 1 1
2 2720 1 1 94 GLY H H 22.810 5.597 -13.374 1.00 . A A . 334 GLY H 1 1
2 2721 1 1 94 GLY HA2 H 25.018 7.257 -13.823 1.00 . A A . 334 GLY HA2 1 1
2 2722 1 1 94 GLY HA3 H 24.675 6.416 -12.318 1.00 . A A . 334 GLY HA3 1 1
2 2723 1 1 94 GLY N N 23.580 5.774 -13.953 1.00 . A A . 334 GLY N 1 1
2 2724 1 1 94 GLY O O 27.077 5.835 -13.984 1.00 . A A . 334 GLY O 1 1
3 2725 1 1 1 GLY C C -0.583 5.938 15.152 1.00 . A A . 241 GLY C 1 1
3 2726 1 1 1 GLY CA C -1.056 4.777 14.299 1.00 . A A . 241 GLY CA 1 1
3 2727 1 1 1 GLY H1 H -0.757 5.719 12.426 1.00 . A A . 241 GLY H1 1 1
3 2728 1 1 1 GLY HA2 H -2.135 4.746 14.318 1.00 . A A . 241 GLY HA2 1 1
3 2729 1 1 1 GLY HA3 H -0.672 3.858 14.717 1.00 . A A . 241 GLY HA3 1 1
3 2730 1 1 1 GLY N N -0.614 4.885 12.921 1.00 . A A . 241 GLY N 1 1
3 2731 1 1 1 GLY O O -1.359 6.837 15.474 1.00 . A A . 241 GLY O 1 1
3 2732 1 1 2 SER C C 2.498 7.579 15.676 1.00 . A A . 242 SER C 1 1
3 2733 1 1 2 SER CA C 1.268 6.973 16.346 1.00 . A A . 242 SER CA 1 1
3 2734 1 1 2 SER CB C 1.643 6.425 17.724 1.00 . A A . 242 SER CB 1 1
3 2735 1 1 2 SER H H 1.263 5.173 15.231 1.00 . A A . 242 SER H 1 1
3 2736 1 1 2 SER HA H 0.522 7.744 16.465 1.00 . A A . 242 SER HA 1 1
3 2737 1 1 2 SER HB2 H 0.823 5.840 18.111 1.00 . A A . 242 SER HB2 1 1
3 2738 1 1 2 SER HB3 H 2.520 5.801 17.634 1.00 . A A . 242 SER HB3 1 1
3 2739 1 1 2 SER HG H 2.810 7.371 18.981 1.00 . A A . 242 SER HG 1 1
3 2740 1 1 2 SER N N 0.694 5.918 15.520 1.00 . A A . 242 SER N 1 1
3 2741 1 1 2 SER O O 3.377 6.860 15.201 1.00 . A A . 242 SER O 1 1
3 2742 1 1 2 SER OG O 1.922 7.476 18.632 1.00 . A A . 242 SER OG 1 1
3 2743 1 1 3 SER C C 4.999 9.121 15.593 1.00 . A A . 243 SER C 1 1
3 2744 1 1 3 SER CA C 3.670 9.611 15.025 1.00 . A A . 243 SER CA 1 1
3 2745 1 1 3 SER CB C 3.534 11.119 15.245 1.00 . A A . 243 SER CB 1 1
3 2746 1 1 3 SER H H 1.819 9.425 16.036 1.00 . A A . 243 SER H 1 1
3 2747 1 1 3 SER HA H 3.648 9.407 13.965 1.00 . A A . 243 SER HA 1 1
3 2748 1 1 3 SER HB2 H 4.251 11.636 14.626 1.00 . A A . 243 SER HB2 1 1
3 2749 1 1 3 SER HB3 H 2.535 11.430 14.977 1.00 . A A . 243 SER HB3 1 1
3 2750 1 1 3 SER HG H 4.707 11.375 16.794 1.00 . A A . 243 SER HG 1 1
3 2751 1 1 3 SER N N 2.551 8.907 15.640 1.00 . A A . 243 SER N 1 1
3 2752 1 1 3 SER O O 5.180 9.051 16.808 1.00 . A A . 243 SER O 1 1
3 2753 1 1 3 SER OG O 3.770 11.460 16.600 1.00 . A A . 243 SER OG 1 1
3 2754 1 1 4 GLY C C 7.209 6.832 15.505 1.00 . A A . 244 GLY C 1 1
3 2755 1 1 4 GLY CA C 7.227 8.302 15.133 1.00 . A A . 244 GLY CA 1 1
3 2756 1 1 4 GLY H H 5.726 8.858 13.746 1.00 . A A . 244 GLY H 1 1
3 2757 1 1 4 GLY HA2 H 7.936 8.451 14.333 1.00 . A A . 244 GLY HA2 1 1
3 2758 1 1 4 GLY HA3 H 7.543 8.875 15.992 1.00 . A A . 244 GLY HA3 1 1
3 2759 1 1 4 GLY N N 5.927 8.782 14.703 1.00 . A A . 244 GLY N 1 1
3 2760 1 1 4 GLY O O 6.597 6.445 16.500 1.00 . A A . 244 GLY O 1 1
3 2761 1 1 5 SER C C 9.081 4.230 15.895 1.00 . A A . 245 SER C 1 1
3 2762 1 1 5 SER CA C 7.934 4.576 14.951 1.00 . A A . 245 SER CA 1 1
3 2763 1 1 5 SER CB C 8.096 3.816 13.633 1.00 . A A . 245 SER CB 1 1
3 2764 1 1 5 SER H H 8.348 6.381 13.925 1.00 . A A . 245 SER H 1 1
3 2765 1 1 5 SER HA H 7.002 4.284 15.413 1.00 . A A . 245 SER HA 1 1
3 2766 1 1 5 SER HB2 H 8.043 2.755 13.824 1.00 . A A . 245 SER HB2 1 1
3 2767 1 1 5 SER HB3 H 7.303 4.100 12.957 1.00 . A A . 245 SER HB3 1 1
3 2768 1 1 5 SER HG H 9.416 3.627 12.198 1.00 . A A . 245 SER HG 1 1
3 2769 1 1 5 SER N N 7.880 6.012 14.703 1.00 . A A . 245 SER N 1 1
3 2770 1 1 5 SER O O 10.138 4.860 15.863 1.00 . A A . 245 SER O 1 1
3 2771 1 1 5 SER OG O 9.342 4.109 13.025 1.00 . A A . 245 SER OG 1 1
3 2772 1 1 6 SER C C 11.135 2.316 16.975 1.00 . A A . 246 SER C 1 1
3 2773 1 1 6 SER CA C 9.877 2.795 17.694 1.00 . A A . 246 SER CA 1 1
3 2774 1 1 6 SER CB C 9.328 1.679 18.584 1.00 . A A . 246 SER CB 1 1
3 2775 1 1 6 SER H H 8.000 2.761 16.714 1.00 . A A . 246 SER H 1 1
3 2776 1 1 6 SER HA H 10.130 3.645 18.311 1.00 . A A . 246 SER HA 1 1
3 2777 1 1 6 SER HB2 H 10.067 1.418 19.327 1.00 . A A . 246 SER HB2 1 1
3 2778 1 1 6 SER HB3 H 8.430 2.023 19.075 1.00 . A A . 246 SER HB3 1 1
3 2779 1 1 6 SER HG H 8.562 0.784 17.019 1.00 . A A . 246 SER HG 1 1
3 2780 1 1 6 SER N N 8.864 3.224 16.736 1.00 . A A . 246 SER N 1 1
3 2781 1 1 6 SER O O 12.244 2.748 17.287 1.00 . A A . 246 SER O 1 1
3 2782 1 1 6 SER OG O 9.019 0.525 17.822 1.00 . A A . 246 SER OG 1 1
3 2783 1 1 7 GLY C C 12.380 1.710 14.018 1.00 . A A . 247 GLY C 1 1
3 2784 1 1 7 GLY CA C 12.080 0.896 15.262 1.00 . A A . 247 GLY CA 1 1
3 2785 1 1 7 GLY H H 10.045 1.112 15.805 1.00 . A A . 247 GLY H 1 1
3 2786 1 1 7 GLY HA2 H 12.952 0.897 15.898 1.00 . A A . 247 GLY HA2 1 1
3 2787 1 1 7 GLY HA3 H 11.862 -0.120 14.968 1.00 . A A . 247 GLY HA3 1 1
3 2788 1 1 7 GLY N N 10.953 1.420 16.010 1.00 . A A . 247 GLY N 1 1
3 2789 1 1 7 GLY O O 11.795 2.773 13.808 1.00 . A A . 247 GLY O 1 1
3 2790 1 1 8 SER C C 12.904 1.350 10.770 1.00 . A A . 248 SER C 1 1
3 2791 1 1 8 SER CA C 13.674 1.903 11.966 1.00 . A A . 248 SER CA 1 1
3 2792 1 1 8 SER CB C 15.179 1.767 11.725 1.00 . A A . 248 SER CB 1 1
3 2793 1 1 8 SER H H 13.725 0.360 13.415 1.00 . A A . 248 SER H 1 1
3 2794 1 1 8 SER HA H 13.430 2.948 12.085 1.00 . A A . 248 SER HA 1 1
3 2795 1 1 8 SER HB2 H 15.703 1.885 12.661 1.00 . A A . 248 SER HB2 1 1
3 2796 1 1 8 SER HB3 H 15.388 0.790 11.315 1.00 . A A . 248 SER HB3 1 1
3 2797 1 1 8 SER HG H 16.561 2.585 10.604 1.00 . A A . 248 SER HG 1 1
3 2798 1 1 8 SER N N 13.294 1.212 13.193 1.00 . A A . 248 SER N 1 1
3 2799 1 1 8 SER O O 13.132 0.220 10.340 1.00 . A A . 248 SER O 1 1
3 2800 1 1 8 SER OG O 15.640 2.752 10.816 1.00 . A A . 248 SER OG 1 1
3 2801 1 1 9 ARG C C 11.166 2.841 8.027 1.00 . A A . 249 ARG C 1 1
3 2802 1 1 9 ARG CA C 11.186 1.750 9.094 1.00 . A A . 249 ARG CA 1 1
3 2803 1 1 9 ARG CB C 9.757 1.428 9.536 1.00 . A A . 249 ARG CB 1 1
3 2804 1 1 9 ARG CD C 10.149 -0.188 11.420 1.00 . A A . 249 ARG CD 1 1
3 2805 1 1 9 ARG CG C 9.578 0.000 10.024 1.00 . A A . 249 ARG CG 1 1
3 2806 1 1 9 ARG CZ C 9.689 -2.557 11.891 1.00 . A A . 249 ARG CZ 1 1
3 2807 1 1 9 ARG H H 11.856 3.047 10.626 1.00 . A A . 249 ARG H 1 1
3 2808 1 1 9 ARG HA H 11.632 0.861 8.674 1.00 . A A . 249 ARG HA 1 1
3 2809 1 1 9 ARG HB2 H 9.483 2.096 10.340 1.00 . A A . 249 ARG HB2 1 1
3 2810 1 1 9 ARG HB3 H 9.091 1.587 8.703 1.00 . A A . 249 ARG HB3 1 1
3 2811 1 1 9 ARG HD2 H 11.201 -0.419 11.337 1.00 . A A . 249 ARG HD2 1 1
3 2812 1 1 9 ARG HD3 H 10.025 0.731 11.972 1.00 . A A . 249 ARG HD3 1 1
3 2813 1 1 9 ARG HE H 8.853 -1.021 12.850 1.00 . A A . 249 ARG HE 1 1
3 2814 1 1 9 ARG HG2 H 8.524 -0.234 10.044 1.00 . A A . 249 ARG HG2 1 1
3 2815 1 1 9 ARG HG3 H 10.084 -0.669 9.344 1.00 . A A . 249 ARG HG3 1 1
3 2816 1 1 9 ARG HH11 H 11.024 -2.228 10.411 1.00 . A A . 249 ARG HH11 1 1
3 2817 1 1 9 ARG HH12 H 10.691 -3.894 10.753 1.00 . A A . 249 ARG HH12 1 1
3 2818 1 1 9 ARG HH21 H 8.406 -3.210 13.310 1.00 . A A . 249 ARG HH21 1 1
3 2819 1 1 9 ARG HH22 H 9.201 -4.451 12.402 1.00 . A A . 249 ARG HH22 1 1
3 2820 1 1 9 ARG N N 11.991 2.157 10.239 1.00 . A A . 249 ARG N 1 1
3 2821 1 1 9 ARG NE N 9.484 -1.269 12.143 1.00 . A A . 249 ARG NE 1 1
3 2822 1 1 9 ARG NH1 N 10.537 -2.923 10.940 1.00 . A A . 249 ARG NH1 1 1
3 2823 1 1 9 ARG NH2 N 9.046 -3.482 12.592 1.00 . A A . 249 ARG NH2 1 1
3 2824 1 1 9 ARG O O 11.100 4.029 8.342 1.00 . A A . 249 ARG O 1 1
3 2825 1 1 10 ASP C C 11.103 2.637 4.320 1.00 . A A . 250 ASP C 1 1
3 2826 1 1 10 ASP CA C 11.212 3.371 5.653 1.00 . A A . 250 ASP CA 1 1
3 2827 1 1 10 ASP CB C 12.475 4.233 5.673 1.00 . A A . 250 ASP CB 1 1
3 2828 1 1 10 ASP CG C 12.252 5.601 5.058 1.00 . A A . 250 ASP CG 1 1
3 2829 1 1 10 ASP H H 11.275 1.468 6.578 1.00 . A A . 250 ASP H 1 1
3 2830 1 1 10 ASP HA H 10.349 4.010 5.768 1.00 . A A . 250 ASP HA 1 1
3 2831 1 1 10 ASP HB2 H 12.796 4.367 6.696 1.00 . A A . 250 ASP HB2 1 1
3 2832 1 1 10 ASP HB3 H 13.254 3.732 5.118 1.00 . A A . 250 ASP HB3 1 1
3 2833 1 1 10 ASP N N 11.224 2.429 6.766 1.00 . A A . 250 ASP N 1 1
3 2834 1 1 10 ASP O O 11.674 1.559 4.146 1.00 . A A . 250 ASP O 1 1
3 2835 1 1 10 ASP OD1 O 11.087 6.048 5.010 1.00 . A A . 250 ASP OD1 1 1
3 2836 1 1 10 ASP OD2 O 13.243 6.226 4.626 1.00 . A A . 250 ASP OD2 1 1
3 2837 1 1 11 ILE C C 11.356 2.952 1.148 1.00 . A A . 251 ILE C 1 1
3 2838 1 1 11 ILE CA C 10.184 2.627 2.068 1.00 . A A . 251 ILE CA 1 1
3 2839 1 1 11 ILE CB C 8.879 3.108 1.407 1.00 . A A . 251 ILE CB 1 1
3 2840 1 1 11 ILE CD1 C 6.346 3.105 1.653 1.00 . A A . 251 ILE CD1 1 1
3 2841 1 1 11 ILE CG1 C 7.668 2.617 2.202 1.00 . A A . 251 ILE CG1 1 1
3 2842 1 1 11 ILE CG2 C 8.805 2.624 -0.034 1.00 . A A . 251 ILE CG2 1 1
3 2843 1 1 11 ILE H H 9.938 4.083 3.583 1.00 . A A . 251 ILE H 1 1
3 2844 1 1 11 ILE HA H 10.126 1.555 2.194 1.00 . A A . 251 ILE HA 1 1
3 2845 1 1 11 ILE HB H 8.882 4.187 1.399 1.00 . A A . 251 ILE HB 1 1
3 2846 1 1 11 ILE HD11 H 6.126 2.590 0.730 1.00 . A A . 251 ILE HD11 1 1
3 2847 1 1 11 ILE HD12 H 5.563 2.910 2.370 1.00 . A A . 251 ILE HD12 1 1
3 2848 1 1 11 ILE HD13 H 6.405 4.168 1.465 1.00 . A A . 251 ILE HD13 1 1
3 2849 1 1 11 ILE HG12 H 7.652 1.538 2.192 1.00 . A A . 251 ILE HG12 1 1
3 2850 1 1 11 ILE HG13 H 7.752 2.962 3.222 1.00 . A A . 251 ILE HG13 1 1
3 2851 1 1 11 ILE HG21 H 9.487 3.201 -0.642 1.00 . A A . 251 ILE HG21 1 1
3 2852 1 1 11 ILE HG22 H 9.079 1.581 -0.077 1.00 . A A . 251 ILE HG22 1 1
3 2853 1 1 11 ILE HG23 H 7.799 2.749 -0.405 1.00 . A A . 251 ILE HG23 1 1
3 2854 1 1 11 ILE N N 10.367 3.226 3.384 1.00 . A A . 251 ILE N 1 1
3 2855 1 1 11 ILE O O 11.836 2.092 0.409 1.00 . A A . 251 ILE O 1 1
3 2856 1 1 12 ARG C C 12.844 4.030 -1.025 1.00 . A A . 252 ARG C 1 1
3 2857 1 1 12 ARG CA C 12.931 4.638 0.372 1.00 . A A . 252 ARG CA 1 1
3 2858 1 1 12 ARG CB C 14.260 4.253 1.025 1.00 . A A . 252 ARG CB 1 1
3 2859 1 1 12 ARG CD C 15.352 6.507 1.238 1.00 . A A . 252 ARG CD 1 1
3 2860 1 1 12 ARG CG C 14.794 5.305 1.984 1.00 . A A . 252 ARG CG 1 1
3 2861 1 1 12 ARG CZ C 17.514 7.305 0.384 1.00 . A A . 252 ARG CZ 1 1
3 2862 1 1 12 ARG H H 11.390 4.839 1.809 1.00 . A A . 252 ARG H 1 1
3 2863 1 1 12 ARG HA H 12.879 5.713 0.288 1.00 . A A . 252 ARG HA 1 1
3 2864 1 1 12 ARG HB2 H 14.125 3.333 1.575 1.00 . A A . 252 ARG HB2 1 1
3 2865 1 1 12 ARG HB3 H 14.995 4.097 0.251 1.00 . A A . 252 ARG HB3 1 1
3 2866 1 1 12 ARG HD2 H 14.803 6.627 0.316 1.00 . A A . 252 ARG HD2 1 1
3 2867 1 1 12 ARG HD3 H 15.221 7.386 1.851 1.00 . A A . 252 ARG HD3 1 1
3 2868 1 1 12 ARG HE H 17.187 5.488 1.139 1.00 . A A . 252 ARG HE 1 1
3 2869 1 1 12 ARG HG2 H 13.990 5.635 2.626 1.00 . A A . 252 ARG HG2 1 1
3 2870 1 1 12 ARG HG3 H 15.579 4.867 2.583 1.00 . A A . 252 ARG HG3 1 1
3 2871 1 1 12 ARG HH11 H 16.010 8.649 0.278 1.00 . A A . 252 ARG HH11 1 1
3 2872 1 1 12 ARG HH12 H 17.540 9.199 -0.321 1.00 . A A . 252 ARG HH12 1 1
3 2873 1 1 12 ARG HH21 H 19.207 6.201 0.354 1.00 . A A . 252 ARG HH21 1 1
3 2874 1 1 12 ARG HH22 H 19.357 7.805 -0.278 1.00 . A A . 252 ARG HH22 1 1
3 2875 1 1 12 ARG N N 11.814 4.199 1.200 1.00 . A A . 252 ARG N 1 1
3 2876 1 1 12 ARG NE N 16.770 6.349 0.929 1.00 . A A . 252 ARG NE 1 1
3 2877 1 1 12 ARG NH1 N 16.977 8.481 0.089 1.00 . A A . 252 ARG NH1 1 1
3 2878 1 1 12 ARG NH2 N 18.798 7.086 0.133 1.00 . A A . 252 ARG NH2 1 1
3 2879 1 1 12 ARG O O 13.840 3.552 -1.568 1.00 . A A . 252 ARG O 1 1
3 2880 1 1 13 PHE C C 12.294 2.264 -3.159 1.00 . A A . 253 PHE C 1 1
3 2881 1 1 13 PHE CA C 11.429 3.501 -2.933 1.00 . A A . 253 PHE CA 1 1
3 2882 1 1 13 PHE CB C 11.737 4.554 -3.999 1.00 . A A . 253 PHE CB 1 1
3 2883 1 1 13 PHE CD1 C 11.900 6.759 -2.812 1.00 . A A . 253 PHE CD1 1 1
3 2884 1 1 13 PHE CD2 C 10.006 6.360 -4.205 1.00 . A A . 253 PHE CD2 1 1
3 2885 1 1 13 PHE CE1 C 11.413 8.015 -2.504 1.00 . A A . 253 PHE CE1 1 1
3 2886 1 1 13 PHE CE2 C 9.514 7.615 -3.900 1.00 . A A . 253 PHE CE2 1 1
3 2887 1 1 13 PHE CG C 11.204 5.918 -3.666 1.00 . A A . 253 PHE CG 1 1
3 2888 1 1 13 PHE CZ C 10.217 8.443 -3.047 1.00 . A A . 253 PHE CZ 1 1
3 2889 1 1 13 PHE H H 10.891 4.446 -1.116 1.00 . A A . 253 PHE H 1 1
3 2890 1 1 13 PHE HA H 10.390 3.218 -3.008 1.00 . A A . 253 PHE HA 1 1
3 2891 1 1 13 PHE HB2 H 12.807 4.636 -4.116 1.00 . A A . 253 PHE HB2 1 1
3 2892 1 1 13 PHE HB3 H 11.299 4.245 -4.937 1.00 . A A . 253 PHE HB3 1 1
3 2893 1 1 13 PHE HD1 H 12.836 6.425 -2.386 1.00 . A A . 253 PHE HD1 1 1
3 2894 1 1 13 PHE HD2 H 9.454 5.713 -4.871 1.00 . A A . 253 PHE HD2 1 1
3 2895 1 1 13 PHE HE1 H 11.965 8.660 -1.837 1.00 . A A . 253 PHE HE1 1 1
3 2896 1 1 13 PHE HE2 H 8.579 7.947 -4.327 1.00 . A A . 253 PHE HE2 1 1
3 2897 1 1 13 PHE HZ H 9.835 9.424 -2.808 1.00 . A A . 253 PHE HZ 1 1
3 2898 1 1 13 PHE N N 11.646 4.051 -1.600 1.00 . A A . 253 PHE N 1 1
3 2899 1 1 13 PHE O O 12.954 2.136 -4.189 1.00 . A A . 253 PHE O 1 1
3 2900 1 1 14 ALA C C 12.177 -1.064 -2.603 1.00 . A A . 254 ALA C 1 1
3 2901 1 1 14 ALA CA C 13.067 0.131 -2.280 1.00 . A A . 254 ALA CA 1 1
3 2902 1 1 14 ALA CB C 13.827 -0.110 -0.984 1.00 . A A . 254 ALA CB 1 1
3 2903 1 1 14 ALA H H 11.738 1.517 -1.390 1.00 . A A . 254 ALA H 1 1
3 2904 1 1 14 ALA HA H 13.789 0.255 -3.074 1.00 . A A . 254 ALA HA 1 1
3 2905 1 1 14 ALA HB1 H 13.442 -0.996 -0.501 1.00 . A A . 254 ALA HB1 1 1
3 2906 1 1 14 ALA HB2 H 14.876 -0.244 -1.201 1.00 . A A . 254 ALA HB2 1 1
3 2907 1 1 14 ALA HB3 H 13.700 0.740 -0.329 1.00 . A A . 254 ALA HB3 1 1
3 2908 1 1 14 ALA N N 12.285 1.358 -2.187 1.00 . A A . 254 ALA N 1 1
3 2909 1 1 14 ALA O O 12.525 -1.902 -3.434 1.00 . A A . 254 ALA O 1 1
3 2910 1 1 15 ASN C C 8.669 -1.701 -2.344 1.00 . A A . 255 ASN C 1 1
3 2911 1 1 15 ASN CA C 10.088 -2.231 -2.158 1.00 . A A . 255 ASN CA 1 1
3 2912 1 1 15 ASN CB C 10.129 -3.207 -0.980 1.00 . A A . 255 ASN CB 1 1
3 2913 1 1 15 ASN CG C 11.482 -3.877 -0.832 1.00 . A A . 255 ASN CG 1 1
3 2914 1 1 15 ASN H H 10.805 -0.438 -1.290 1.00 . A A . 255 ASN H 1 1
3 2915 1 1 15 ASN HA H 10.386 -2.751 -3.056 1.00 . A A . 255 ASN HA 1 1
3 2916 1 1 15 ASN HB2 H 9.913 -2.670 -0.068 1.00 . A A . 255 ASN HB2 1 1
3 2917 1 1 15 ASN HB3 H 9.383 -3.973 -1.128 1.00 . A A . 255 ASN HB3 1 1
3 2918 1 1 15 ASN HD21 H 11.257 -4.776 -2.591 1.00 . A A . 255 ASN HD21 1 1
3 2919 1 1 15 ASN HD22 H 12.731 -5.115 -1.756 1.00 . A A . 255 ASN HD22 1 1
3 2920 1 1 15 ASN N N 11.027 -1.137 -1.941 1.00 . A A . 255 ASN N 1 1
3 2921 1 1 15 ASN ND2 N 11.862 -4.669 -1.827 1.00 . A A . 255 ASN ND2 1 1
3 2922 1 1 15 ASN O O 8.003 -2.014 -3.331 1.00 . A A . 255 ASN O 1 1
3 2923 1 1 15 ASN OD1 O 12.176 -3.683 0.166 1.00 . A A . 255 ASN OD1 1 1
3 2924 1 1 16 HIS C C 6.809 0.798 -2.482 1.00 . A A . 256 HIS C 1 1
3 2925 1 1 16 HIS CA C 6.874 -0.322 -1.448 1.00 . A A . 256 HIS CA 1 1
3 2926 1 1 16 HIS CB C 6.464 0.211 -0.075 1.00 . A A . 256 HIS CB 1 1
3 2927 1 1 16 HIS CD2 C 5.019 -1.183 1.566 1.00 . A A . 256 HIS CD2 1 1
3 2928 1 1 16 HIS CE1 C 6.559 -2.595 2.231 1.00 . A A . 256 HIS CE1 1 1
3 2929 1 1 16 HIS CG C 6.166 -0.867 0.921 1.00 . A A . 256 HIS CG 1 1
3 2930 1 1 16 HIS H H 8.792 -0.684 -0.627 1.00 . A A . 256 HIS H 1 1
3 2931 1 1 16 HIS HA H 6.190 -1.104 -1.740 1.00 . A A . 256 HIS HA 1 1
3 2932 1 1 16 HIS HB2 H 7.265 0.817 0.323 1.00 . A A . 256 HIS HB2 1 1
3 2933 1 1 16 HIS HB3 H 5.578 0.820 -0.182 1.00 . A A . 256 HIS HB3 1 1
3 2934 1 1 16 HIS HD2 H 4.066 -0.682 1.464 1.00 . A A . 256 HIS HD2 1 1
3 2935 1 1 16 HIS HE1 H 7.060 -3.405 2.739 1.00 . A A . 256 HIS HE1 1 1
3 2936 1 1 16 HIS HE2 H 4.629 -2.763 2.894 1.00 . A A . 256 HIS HE2 1 1
3 2937 1 1 16 HIS N N 8.214 -0.897 -1.389 1.00 . A A . 256 HIS N 1 1
3 2938 1 1 16 HIS ND1 N 7.112 -1.769 1.360 1.00 . A A . 256 HIS ND1 1 1
3 2939 1 1 16 HIS NE2 N 5.289 -2.261 2.373 1.00 . A A . 256 HIS NE2 1 1
3 2940 1 1 16 HIS O O 7.725 1.614 -2.585 1.00 . A A . 256 HIS O 1 1
3 2941 1 1 17 GLU C C 4.581 2.938 -3.793 1.00 . A A . 257 GLU C 1 1
3 2942 1 1 17 GLU CA C 5.538 1.850 -4.271 1.00 . A A . 257 GLU CA 1 1
3 2943 1 1 17 GLU CB C 5.007 1.218 -5.560 1.00 . A A . 257 GLU CB 1 1
3 2944 1 1 17 GLU CD C 7.116 1.682 -6.872 1.00 . A A . 257 GLU CD 1 1
3 2945 1 1 17 GLU CG C 6.096 0.642 -6.449 1.00 . A A . 257 GLU CG 1 1
3 2946 1 1 17 GLU H H 5.025 0.153 -3.115 1.00 . A A . 257 GLU H 1 1
3 2947 1 1 17 GLU HA H 6.501 2.296 -4.471 1.00 . A A . 257 GLU HA 1 1
3 2948 1 1 17 GLU HB2 H 4.323 0.424 -5.302 1.00 . A A . 257 GLU HB2 1 1
3 2949 1 1 17 GLU HB3 H 4.474 1.971 -6.122 1.00 . A A . 257 GLU HB3 1 1
3 2950 1 1 17 GLU HG2 H 6.607 -0.142 -5.909 1.00 . A A . 257 GLU HG2 1 1
3 2951 1 1 17 GLU HG3 H 5.638 0.227 -7.335 1.00 . A A . 257 GLU HG3 1 1
3 2952 1 1 17 GLU N N 5.721 0.830 -3.245 1.00 . A A . 257 GLU N 1 1
3 2953 1 1 17 GLU O O 4.010 2.846 -2.706 1.00 . A A . 257 GLU O 1 1
3 2954 1 1 17 GLU OE1 O 6.750 2.588 -7.650 1.00 . A A . 257 GLU OE1 1 1
3 2955 1 1 17 GLU OE2 O 8.278 1.589 -6.425 1.00 . A A . 257 GLU OE2 1 1
3 2956 1 1 18 THR C C 2.616 5.432 -5.446 1.00 . A A . 258 THR C 1 1
3 2957 1 1 18 THR CA C 3.525 5.078 -4.275 1.00 . A A . 258 THR CA 1 1
3 2958 1 1 18 THR CB C 4.323 6.329 -3.863 1.00 . A A . 258 THR CB 1 1
3 2959 1 1 18 THR CG2 C 3.467 7.264 -3.022 1.00 . A A . 258 THR CG2 1 1
3 2960 1 1 18 THR H H 4.894 3.987 -5.466 1.00 . A A . 258 THR H 1 1
3 2961 1 1 18 THR HA H 2.916 4.773 -3.437 1.00 . A A . 258 THR HA 1 1
3 2962 1 1 18 THR HB H 4.630 6.852 -4.757 1.00 . A A . 258 THR HB 1 1
3 2963 1 1 18 THR HG1 H 6.233 5.857 -3.722 1.00 . A A . 258 THR HG1 1 1
3 2964 1 1 18 THR HG21 H 3.955 8.224 -2.940 1.00 . A A . 258 THR HG21 1 1
3 2965 1 1 18 THR HG22 H 3.333 6.842 -2.037 1.00 . A A . 258 THR HG22 1 1
3 2966 1 1 18 THR HG23 H 2.504 7.390 -3.494 1.00 . A A . 258 THR HG23 1 1
3 2967 1 1 18 THR N N 4.411 3.970 -4.614 1.00 . A A . 258 THR N 1 1
3 2968 1 1 18 THR O O 3.085 5.669 -6.560 1.00 . A A . 258 THR O 1 1
3 2969 1 1 18 THR OG1 O 5.488 5.946 -3.123 1.00 . A A . 258 THR OG1 1 1
3 2970 1 1 19 LEU C C -0.625 6.874 -5.739 1.00 . A A . 259 LEU C 1 1
3 2971 1 1 19 LEU CA C 0.337 5.793 -6.221 1.00 . A A . 259 LEU CA 1 1
3 2972 1 1 19 LEU CB C -0.445 4.542 -6.625 1.00 . A A . 259 LEU CB 1 1
3 2973 1 1 19 LEU CD1 C -0.551 2.057 -6.940 1.00 . A A . 259 LEU CD1 1 1
3 2974 1 1 19 LEU CD2 C 1.353 3.358 -7.909 1.00 . A A . 259 LEU CD2 1 1
3 2975 1 1 19 LEU CG C 0.369 3.254 -6.753 1.00 . A A . 259 LEU CG 1 1
3 2976 1 1 19 LEU H H 1.000 5.268 -4.281 1.00 . A A . 259 LEU H 1 1
3 2977 1 1 19 LEU HA H 0.875 6.164 -7.080 1.00 . A A . 259 LEU HA 1 1
3 2978 1 1 19 LEU HB2 H -1.210 4.376 -5.882 1.00 . A A . 259 LEU HB2 1 1
3 2979 1 1 19 LEU HB3 H -0.910 4.738 -7.581 1.00 . A A . 259 LEU HB3 1 1
3 2980 1 1 19 LEU HD11 H -1.567 2.346 -6.717 1.00 . A A . 259 LEU HD11 1 1
3 2981 1 1 19 LEU HD12 H -0.247 1.263 -6.275 1.00 . A A . 259 LEU HD12 1 1
3 2982 1 1 19 LEU HD13 H -0.490 1.713 -7.963 1.00 . A A . 259 LEU HD13 1 1
3 2983 1 1 19 LEU HD21 H 2.075 2.557 -7.841 1.00 . A A . 259 LEU HD21 1 1
3 2984 1 1 19 LEU HD22 H 1.865 4.309 -7.862 1.00 . A A . 259 LEU HD22 1 1
3 2985 1 1 19 LEU HD23 H 0.819 3.283 -8.845 1.00 . A A . 259 LEU HD23 1 1
3 2986 1 1 19 LEU HG H 0.934 3.101 -5.844 1.00 . A A . 259 LEU HG 1 1
3 2987 1 1 19 LEU N N 1.313 5.466 -5.188 1.00 . A A . 259 LEU N 1 1
3 2988 1 1 19 LEU O O -0.893 6.991 -4.543 1.00 . A A . 259 LEU O 1 1
3 2989 1 1 20 GLN C C -3.487 8.386 -6.815 1.00 . A A . 260 GLN C 1 1
3 2990 1 1 20 GLN CA C -2.077 8.730 -6.348 1.00 . A A . 260 GLN CA 1 1
3 2991 1 1 20 GLN CB C -1.623 10.045 -6.984 1.00 . A A . 260 GLN CB 1 1
3 2992 1 1 20 GLN CD C -2.473 12.374 -7.473 1.00 . A A . 260 GLN CD 1 1
3 2993 1 1 20 GLN CG C -2.353 11.265 -6.446 1.00 . A A . 260 GLN CG 1 1
3 2994 1 1 20 GLN H H -0.891 7.517 -7.613 1.00 . A A . 260 GLN H 1 1
3 2995 1 1 20 GLN HA H -2.084 8.844 -5.274 1.00 . A A . 260 GLN HA 1 1
3 2996 1 1 20 GLN HB2 H -0.567 10.175 -6.800 1.00 . A A . 260 GLN HB2 1 1
3 2997 1 1 20 GLN HB3 H -1.791 9.993 -8.049 1.00 . A A . 260 GLN HB3 1 1
3 2998 1 1 20 GLN HE21 H -3.770 13.339 -6.316 1.00 . A A . 260 GLN HE21 1 1
3 2999 1 1 20 GLN HE22 H -3.390 14.103 -7.818 1.00 . A A . 260 GLN HE22 1 1
3 3000 1 1 20 GLN HG2 H -3.346 10.969 -6.142 1.00 . A A . 260 GLN HG2 1 1
3 3001 1 1 20 GLN HG3 H -1.814 11.643 -5.590 1.00 . A A . 260 GLN HG3 1 1
3 3002 1 1 20 GLN N N -1.143 7.660 -6.678 1.00 . A A . 260 GLN N 1 1
3 3003 1 1 20 GLN NE2 N -3.295 13.373 -7.173 1.00 . A A . 260 GLN NE2 1 1
3 3004 1 1 20 GLN O O -3.686 7.937 -7.944 1.00 . A A . 260 GLN O 1 1
3 3005 1 1 20 GLN OE1 O -1.833 12.333 -8.525 1.00 . A A . 260 GLN OE1 1 1
3 3006 1 1 21 VAL C C -6.355 9.208 -7.389 1.00 . A A . 261 VAL C 1 1
3 3007 1 1 21 VAL CA C -5.856 8.311 -6.262 1.00 . A A . 261 VAL CA 1 1
3 3008 1 1 21 VAL CB C -6.767 8.493 -5.033 1.00 . A A . 261 VAL CB 1 1
3 3009 1 1 21 VAL CG1 C -8.229 8.349 -5.426 1.00 . A A . 261 VAL CG1 1 1
3 3010 1 1 21 VAL CG2 C -6.398 7.497 -3.944 1.00 . A A . 261 VAL CG2 1 1
3 3011 1 1 21 VAL H H -4.243 8.957 -5.055 1.00 . A A . 261 VAL H 1 1
3 3012 1 1 21 VAL HA H -5.919 7.280 -6.581 1.00 . A A . 261 VAL HA 1 1
3 3013 1 1 21 VAL HB H -6.618 9.491 -4.646 1.00 . A A . 261 VAL HB 1 1
3 3014 1 1 21 VAL HG11 H -8.344 7.497 -6.079 1.00 . A A . 261 VAL HG11 1 1
3 3015 1 1 21 VAL HG12 H -8.828 8.207 -4.539 1.00 . A A . 261 VAL HG12 1 1
3 3016 1 1 21 VAL HG13 H -8.553 9.242 -5.941 1.00 . A A . 261 VAL HG13 1 1
3 3017 1 1 21 VAL HG21 H -6.205 6.533 -4.390 1.00 . A A . 261 VAL HG21 1 1
3 3018 1 1 21 VAL HG22 H -5.512 7.839 -3.429 1.00 . A A . 261 VAL HG22 1 1
3 3019 1 1 21 VAL HG23 H -7.213 7.414 -3.241 1.00 . A A . 261 VAL HG23 1 1
3 3020 1 1 21 VAL N N -4.464 8.598 -5.939 1.00 . A A . 261 VAL N 1 1
3 3021 1 1 21 VAL O O -5.993 10.382 -7.468 1.00 . A A . 261 VAL O 1 1
3 3022 1 1 22 ILE C C -9.263 9.445 -9.317 1.00 . A A . 262 ILE C 1 1
3 3023 1 1 22 ILE CA C -7.740 9.398 -9.381 1.00 . A A . 262 ILE CA 1 1
3 3024 1 1 22 ILE CB C -7.312 8.789 -10.729 1.00 . A A . 262 ILE CB 1 1
3 3025 1 1 22 ILE CD1 C -7.115 6.562 -11.946 1.00 . A A . 262 ILE CD1 1 1
3 3026 1 1 22 ILE CG1 C -7.188 7.268 -10.610 1.00 . A A . 262 ILE CG1 1 1
3 3027 1 1 22 ILE CG2 C -5.998 9.398 -11.193 1.00 . A A . 262 ILE CG2 1 1
3 3028 1 1 22 ILE H H -7.441 7.708 -8.143 1.00 . A A . 262 ILE H 1 1
3 3029 1 1 22 ILE HA H -7.357 10.407 -9.327 1.00 . A A . 262 ILE HA 1 1
3 3030 1 1 22 ILE HB H -8.069 9.025 -11.461 1.00 . A A . 262 ILE HB 1 1
3 3031 1 1 22 ILE HD11 H -8.115 6.357 -12.300 1.00 . A A . 262 ILE HD11 1 1
3 3032 1 1 22 ILE HD12 H -6.600 7.189 -12.658 1.00 . A A . 262 ILE HD12 1 1
3 3033 1 1 22 ILE HD13 H -6.578 5.631 -11.831 1.00 . A A . 262 ILE HD13 1 1
3 3034 1 1 22 ILE HG12 H -6.293 7.028 -10.059 1.00 . A A . 262 ILE HG12 1 1
3 3035 1 1 22 ILE HG13 H -8.047 6.885 -10.078 1.00 . A A . 262 ILE HG13 1 1
3 3036 1 1 22 ILE HG21 H -5.179 8.930 -10.667 1.00 . A A . 262 ILE HG21 1 1
3 3037 1 1 22 ILE HG22 H -5.881 9.237 -12.254 1.00 . A A . 262 ILE HG22 1 1
3 3038 1 1 22 ILE HG23 H -5.999 10.458 -10.987 1.00 . A A . 262 ILE HG23 1 1
3 3039 1 1 22 ILE N N -7.189 8.648 -8.259 1.00 . A A . 262 ILE N 1 1
3 3040 1 1 22 ILE O O -9.899 10.240 -10.007 1.00 . A A . 262 ILE O 1 1
3 3041 1 1 23 TYR C C -11.670 7.896 -6.993 1.00 . A A . 263 TYR C 1 1
3 3042 1 1 23 TYR CA C -11.289 8.531 -8.327 1.00 . A A . 263 TYR CA 1 1
3 3043 1 1 23 TYR CB C -11.915 7.741 -9.477 1.00 . A A . 263 TYR CB 1 1
3 3044 1 1 23 TYR CD1 C -12.233 9.332 -11.412 1.00 . A A . 263 TYR CD1 1 1
3 3045 1 1 23 TYR CD2 C -10.504 7.699 -11.571 1.00 . A A . 263 TYR CD2 1 1
3 3046 1 1 23 TYR CE1 C -11.899 9.815 -12.662 1.00 . A A . 263 TYR CE1 1 1
3 3047 1 1 23 TYR CE2 C -10.162 8.177 -12.822 1.00 . A A . 263 TYR CE2 1 1
3 3048 1 1 23 TYR CG C -11.544 8.267 -10.846 1.00 . A A . 263 TYR CG 1 1
3 3049 1 1 23 TYR CZ C -10.862 9.235 -13.363 1.00 . A A . 263 TYR CZ 1 1
3 3050 1 1 23 TYR H H -9.280 7.979 -7.958 1.00 . A A . 263 TYR H 1 1
3 3051 1 1 23 TYR HA H -11.666 9.543 -8.352 1.00 . A A . 263 TYR HA 1 1
3 3052 1 1 23 TYR HB2 H -11.589 6.713 -9.419 1.00 . A A . 263 TYR HB2 1 1
3 3053 1 1 23 TYR HB3 H -12.991 7.778 -9.387 1.00 . A A . 263 TYR HB3 1 1
3 3054 1 1 23 TYR HD1 H -13.045 9.785 -10.860 1.00 . A A . 263 TYR HD1 1 1
3 3055 1 1 23 TYR HD2 H -9.957 6.871 -11.145 1.00 . A A . 263 TYR HD2 1 1
3 3056 1 1 23 TYR HE1 H -12.447 10.644 -13.086 1.00 . A A . 263 TYR HE1 1 1
3 3057 1 1 23 TYR HE2 H -9.350 7.723 -13.371 1.00 . A A . 263 TYR HE2 1 1
3 3058 1 1 23 TYR HH H -11.258 9.579 -15.212 1.00 . A A . 263 TYR HH 1 1
3 3059 1 1 23 TYR N N -9.840 8.588 -8.482 1.00 . A A . 263 TYR N 1 1
3 3060 1 1 23 TYR O O -11.020 6.970 -6.509 1.00 . A A . 263 TYR O 1 1
3 3061 1 1 23 TYR OH O -10.525 9.714 -14.608 1.00 . A A . 263 TYR OH 1 1
3 3062 1 1 24 PRO C C -13.847 6.509 -5.213 1.00 . A A . 264 PRO C 1 1
3 3063 1 1 24 PRO CA C -13.245 7.905 -5.098 1.00 . A A . 264 PRO CA 1 1
3 3064 1 1 24 PRO CB C -14.321 8.922 -4.710 1.00 . A A . 264 PRO CB 1 1
3 3065 1 1 24 PRO CD C -13.574 9.511 -6.903 1.00 . A A . 264 PRO CD 1 1
3 3066 1 1 24 PRO CG C -14.779 9.500 -6.005 1.00 . A A . 264 PRO CG 1 1
3 3067 1 1 24 PRO HA H -12.466 7.899 -4.349 1.00 . A A . 264 PRO HA 1 1
3 3068 1 1 24 PRO HB2 H -15.127 8.418 -4.195 1.00 . A A . 264 PRO HB2 1 1
3 3069 1 1 24 PRO HB3 H -13.893 9.678 -4.070 1.00 . A A . 264 PRO HB3 1 1
3 3070 1 1 24 PRO HD2 H -13.864 9.327 -7.927 1.00 . A A . 264 PRO HD2 1 1
3 3071 1 1 24 PRO HD3 H -13.050 10.453 -6.821 1.00 . A A . 264 PRO HD3 1 1
3 3072 1 1 24 PRO HG2 H -15.557 8.882 -6.428 1.00 . A A . 264 PRO HG2 1 1
3 3073 1 1 24 PRO HG3 H -15.140 10.506 -5.850 1.00 . A A . 264 PRO HG3 1 1
3 3074 1 1 24 PRO N N -12.751 8.406 -6.383 1.00 . A A . 264 PRO N 1 1
3 3075 1 1 24 PRO O O -14.345 6.122 -6.270 1.00 . A A . 264 PRO O 1 1
3 3076 1 1 25 TYR C C -15.093 4.137 -2.798 1.00 . A A . 265 TYR C 1 1
3 3077 1 1 25 TYR CA C -14.339 4.403 -4.098 1.00 . A A . 265 TYR CA 1 1
3 3078 1 1 25 TYR CB C -13.214 3.380 -4.265 1.00 . A A . 265 TYR CB 1 1
3 3079 1 1 25 TYR CD1 C -14.593 1.344 -4.838 1.00 . A A . 265 TYR CD1 1 1
3 3080 1 1 25 TYR CD2 C -13.121 1.216 -2.968 1.00 . A A . 265 TYR CD2 1 1
3 3081 1 1 25 TYR CE1 C -14.996 0.041 -4.616 1.00 . A A . 265 TYR CE1 1 1
3 3082 1 1 25 TYR CE2 C -13.516 -0.088 -2.740 1.00 . A A . 265 TYR CE2 1 1
3 3083 1 1 25 TYR CG C -13.650 1.954 -4.019 1.00 . A A . 265 TYR CG 1 1
3 3084 1 1 25 TYR CZ C -14.454 -0.671 -3.566 1.00 . A A . 265 TYR CZ 1 1
3 3085 1 1 25 TYR H H -13.390 6.121 -3.306 1.00 . A A . 265 TYR H 1 1
3 3086 1 1 25 TYR HA H -15.026 4.307 -4.926 1.00 . A A . 265 TYR HA 1 1
3 3087 1 1 25 TYR HB2 H -12.830 3.440 -5.272 1.00 . A A . 265 TYR HB2 1 1
3 3088 1 1 25 TYR HB3 H -12.421 3.610 -3.569 1.00 . A A . 265 TYR HB3 1 1
3 3089 1 1 25 TYR HD1 H -15.016 1.904 -5.659 1.00 . A A . 265 TYR HD1 1 1
3 3090 1 1 25 TYR HD2 H -12.387 1.676 -2.322 1.00 . A A . 265 TYR HD2 1 1
3 3091 1 1 25 TYR HE1 H -15.730 -0.416 -5.263 1.00 . A A . 265 TYR HE1 1 1
3 3092 1 1 25 TYR HE2 H -13.092 -0.645 -1.917 1.00 . A A . 265 TYR HE2 1 1
3 3093 1 1 25 TYR HH H -15.093 -2.074 -2.418 1.00 . A A . 265 TYR HH 1 1
3 3094 1 1 25 TYR N N -13.799 5.757 -4.118 1.00 . A A . 265 TYR N 1 1
3 3095 1 1 25 TYR O O -14.714 4.626 -1.734 1.00 . A A . 265 TYR O 1 1
3 3096 1 1 25 TYR OH O -14.851 -1.969 -3.341 1.00 . A A . 265 TYR OH 1 1
3 3097 1 1 26 THR C C -16.919 1.532 -1.426 1.00 . A A . 266 THR C 1 1
3 3098 1 1 26 THR CA C -16.975 3.025 -1.728 1.00 . A A . 266 THR CA 1 1
3 3099 1 1 26 THR CB C -18.445 3.442 -1.927 1.00 . A A . 266 THR CB 1 1
3 3100 1 1 26 THR CG2 C -19.216 3.346 -0.619 1.00 . A A . 266 THR CG2 1 1
3 3101 1 1 26 THR H H -16.418 2.998 -3.769 1.00 . A A . 266 THR H 1 1
3 3102 1 1 26 THR HA H -16.580 3.569 -0.882 1.00 . A A . 266 THR HA 1 1
3 3103 1 1 26 THR HB H -18.898 2.775 -2.645 1.00 . A A . 266 THR HB 1 1
3 3104 1 1 26 THR HG1 H -17.715 4.975 -2.931 1.00 . A A . 266 THR HG1 1 1
3 3105 1 1 26 THR HG21 H -18.644 2.773 0.095 1.00 . A A . 266 THR HG21 1 1
3 3106 1 1 26 THR HG22 H -20.164 2.859 -0.796 1.00 . A A . 266 THR HG22 1 1
3 3107 1 1 26 THR HG23 H -19.388 4.338 -0.230 1.00 . A A . 266 THR HG23 1 1
3 3108 1 1 26 THR N N -16.166 3.357 -2.893 1.00 . A A . 266 THR N 1 1
3 3109 1 1 26 THR O O -17.633 0.726 -2.024 1.00 . A A . 266 THR O 1 1
3 3110 1 1 26 THR OG1 O -18.510 4.782 -2.428 1.00 . A A . 266 THR OG1 1 1
3 3111 1 1 27 PRO C C -17.094 -0.784 0.681 1.00 . A A . 267 PRO C 1 1
3 3112 1 1 27 PRO CA C -15.882 -0.248 -0.073 1.00 . A A . 267 PRO CA 1 1
3 3113 1 1 27 PRO CB C -14.657 -0.207 0.843 1.00 . A A . 267 PRO CB 1 1
3 3114 1 1 27 PRO CD C -15.169 2.058 0.277 1.00 . A A . 267 PRO CD 1 1
3 3115 1 1 27 PRO CG C -14.627 1.184 1.374 1.00 . A A . 267 PRO CG 1 1
3 3116 1 1 27 PRO HA H -15.678 -0.883 -0.923 1.00 . A A . 267 PRO HA 1 1
3 3117 1 1 27 PRO HB2 H -14.774 -0.932 1.637 1.00 . A A . 267 PRO HB2 1 1
3 3118 1 1 27 PRO HB3 H -13.768 -0.431 0.272 1.00 . A A . 267 PRO HB3 1 1
3 3119 1 1 27 PRO HD2 H -15.728 2.883 0.693 1.00 . A A . 267 PRO HD2 1 1
3 3120 1 1 27 PRO HD3 H -14.366 2.421 -0.348 1.00 . A A . 267 PRO HD3 1 1
3 3121 1 1 27 PRO HG2 H -15.250 1.256 2.253 1.00 . A A . 267 PRO HG2 1 1
3 3122 1 1 27 PRO HG3 H -13.611 1.465 1.609 1.00 . A A . 267 PRO HG3 1 1
3 3123 1 1 27 PRO N N -16.051 1.152 -0.477 1.00 . A A . 267 PRO N 1 1
3 3124 1 1 27 PRO O O -18.003 -0.030 1.028 1.00 . A A . 267 PRO O 1 1
3 3125 1 1 28 GLN C C -17.689 -3.506 2.851 1.00 . A A . 268 GLN C 1 1
3 3126 1 1 28 GLN CA C -18.201 -2.725 1.645 1.00 . A A . 268 GLN CA 1 1
3 3127 1 1 28 GLN CB C -18.972 -3.657 0.709 1.00 . A A . 268 GLN CB 1 1
3 3128 1 1 28 GLN CD C -20.692 -2.320 -0.572 1.00 . A A . 268 GLN CD 1 1
3 3129 1 1 28 GLN CG C -19.345 -3.014 -0.618 1.00 . A A . 268 GLN CG 1 1
3 3130 1 1 28 GLN H H -16.346 -2.637 0.629 1.00 . A A . 268 GLN H 1 1
3 3131 1 1 28 GLN HA H -18.864 -1.947 1.991 1.00 . A A . 268 GLN HA 1 1
3 3132 1 1 28 GLN HB2 H -18.366 -4.526 0.505 1.00 . A A . 268 GLN HB2 1 1
3 3133 1 1 28 GLN HB3 H -19.882 -3.969 1.200 1.00 . A A . 268 GLN HB3 1 1
3 3134 1 1 28 GLN HE21 H -19.860 -0.613 -1.158 1.00 . A A . 268 GLN HE21 1 1
3 3135 1 1 28 GLN HE22 H -21.565 -0.562 -0.885 1.00 . A A . 268 GLN HE22 1 1
3 3136 1 1 28 GLN HG2 H -18.591 -2.285 -0.874 1.00 . A A . 268 GLN HG2 1 1
3 3137 1 1 28 GLN HG3 H -19.376 -3.781 -1.378 1.00 . A A . 268 GLN HG3 1 1
3 3138 1 1 28 GLN N N -17.100 -2.089 0.931 1.00 . A A . 268 GLN N 1 1
3 3139 1 1 28 GLN NE2 N -20.708 -1.035 -0.904 1.00 . A A . 268 GLN NE2 1 1
3 3140 1 1 28 GLN O O -18.465 -3.912 3.714 1.00 . A A . 268 GLN O 1 1
3 3141 1 1 28 GLN OE1 O -21.708 -2.933 -0.242 1.00 . A A . 268 GLN OE1 1 1
3 3142 1 1 29 ASN C C -14.286 -4.086 4.139 1.00 . A A . 269 ASN C 1 1
3 3143 1 1 29 ASN CA C -15.762 -4.448 4.002 1.00 . A A . 269 ASN CA 1 1
3 3144 1 1 29 ASN CB C -15.910 -5.955 3.783 1.00 . A A . 269 ASN CB 1 1
3 3145 1 1 29 ASN CG C -17.345 -6.422 3.929 1.00 . A A . 269 ASN CG 1 1
3 3146 1 1 29 ASN H H -15.809 -3.366 2.183 1.00 . A A . 269 ASN H 1 1
3 3147 1 1 29 ASN HA H -16.275 -4.173 4.911 1.00 . A A . 269 ASN HA 1 1
3 3148 1 1 29 ASN HB2 H -15.571 -6.203 2.787 1.00 . A A . 269 ASN HB2 1 1
3 3149 1 1 29 ASN HB3 H -15.304 -6.480 4.506 1.00 . A A . 269 ASN HB3 1 1
3 3150 1 1 29 ASN HD21 H -17.281 -7.265 2.129 1.00 . A A . 269 ASN HD21 1 1
3 3151 1 1 29 ASN HD22 H -18.779 -7.417 2.977 1.00 . A A . 269 ASN HD22 1 1
3 3152 1 1 29 ASN N N -16.377 -3.714 2.902 1.00 . A A . 269 ASN N 1 1
3 3153 1 1 29 ASN ND2 N -17.853 -7.104 2.909 1.00 . A A . 269 ASN ND2 1 1
3 3154 1 1 29 ASN O O -13.765 -3.264 3.385 1.00 . A A . 269 ASN O 1 1
3 3155 1 1 29 ASN OD1 O -17.990 -6.173 4.948 1.00 . A A . 269 ASN OD1 1 1
3 3156 1 1 30 ASP C C -11.358 -4.950 4.177 1.00 . A A . 270 ASP C 1 1
3 3157 1 1 30 ASP CA C -12.203 -4.448 5.343 1.00 . A A . 270 ASP CA 1 1
3 3158 1 1 30 ASP CB C -11.751 -5.118 6.642 1.00 . A A . 270 ASP CB 1 1
3 3159 1 1 30 ASP CG C -11.660 -6.626 6.514 1.00 . A A . 270 ASP CG 1 1
3 3160 1 1 30 ASP H H -14.090 -5.348 5.676 1.00 . A A . 270 ASP H 1 1
3 3161 1 1 30 ASP HA H -12.069 -3.381 5.435 1.00 . A A . 270 ASP HA 1 1
3 3162 1 1 30 ASP HB2 H -10.777 -4.739 6.915 1.00 . A A . 270 ASP HB2 1 1
3 3163 1 1 30 ASP HB3 H -12.457 -4.883 7.425 1.00 . A A . 270 ASP HB3 1 1
3 3164 1 1 30 ASP N N -13.619 -4.704 5.107 1.00 . A A . 270 ASP N 1 1
3 3165 1 1 30 ASP O O -10.382 -4.311 3.784 1.00 . A A . 270 ASP O 1 1
3 3166 1 1 30 ASP OD1 O -10.684 -7.112 5.905 1.00 . A A . 270 ASP OD1 1 1
3 3167 1 1 30 ASP OD2 O -12.564 -7.320 7.024 1.00 . A A . 270 ASP OD2 1 1
3 3168 1 1 31 ASP C C -10.492 -5.604 1.570 1.00 . A A . 271 ASP C 1 1
3 3169 1 1 31 ASP CA C -11.017 -6.687 2.507 1.00 . A A . 271 ASP CA 1 1
3 3170 1 1 31 ASP CB C -11.923 -7.649 1.737 1.00 . A A . 271 ASP CB 1 1
3 3171 1 1 31 ASP CG C -12.963 -8.303 2.627 1.00 . A A . 271 ASP CG 1 1
3 3172 1 1 31 ASP H H -12.526 -6.561 3.986 1.00 . A A . 271 ASP H 1 1
3 3173 1 1 31 ASP HA H -10.178 -7.239 2.905 1.00 . A A . 271 ASP HA 1 1
3 3174 1 1 31 ASP HB2 H -12.436 -7.105 0.957 1.00 . A A . 271 ASP HB2 1 1
3 3175 1 1 31 ASP HB3 H -11.318 -8.425 1.291 1.00 . A A . 271 ASP HB3 1 1
3 3176 1 1 31 ASP N N -11.739 -6.099 3.629 1.00 . A A . 271 ASP N 1 1
3 3177 1 1 31 ASP O O -9.387 -5.712 1.040 1.00 . A A . 271 ASP O 1 1
3 3178 1 1 31 ASP OD1 O -12.570 -9.050 3.547 1.00 . A A . 271 ASP OD1 1 1
3 3179 1 1 31 ASP OD2 O -14.169 -8.067 2.403 1.00 . A A . 271 ASP OD2 1 1
3 3180 1 1 32 GLU C C -10.665 -2.187 1.300 1.00 . A A . 272 GLU C 1 1
3 3181 1 1 32 GLU CA C -10.909 -3.460 0.496 1.00 . A A . 272 GLU CA 1 1
3 3182 1 1 32 GLU CB C -11.992 -3.213 -0.556 1.00 . A A . 272 GLU CB 1 1
3 3183 1 1 32 GLU CD C -14.150 -4.234 0.271 1.00 . A A . 272 GLU CD 1 1
3 3184 1 1 32 GLU CG C -13.368 -2.956 0.036 1.00 . A A . 272 GLU CG 1 1
3 3185 1 1 32 GLU H H -12.162 -4.534 1.822 1.00 . A A . 272 GLU H 1 1
3 3186 1 1 32 GLU HA H -9.993 -3.737 -0.003 1.00 . A A . 272 GLU HA 1 1
3 3187 1 1 32 GLU HB2 H -11.712 -2.356 -1.150 1.00 . A A . 272 GLU HB2 1 1
3 3188 1 1 32 GLU HB3 H -12.057 -4.079 -1.199 1.00 . A A . 272 GLU HB3 1 1
3 3189 1 1 32 GLU HG2 H -13.250 -2.446 0.980 1.00 . A A . 272 GLU HG2 1 1
3 3190 1 1 32 GLU HG3 H -13.927 -2.329 -0.643 1.00 . A A . 272 GLU HG3 1 1
3 3191 1 1 32 GLU N N -11.293 -4.562 1.370 1.00 . A A . 272 GLU N 1 1
3 3192 1 1 32 GLU O O -10.921 -2.140 2.504 1.00 . A A . 272 GLU O 1 1
3 3193 1 1 32 GLU OE1 O -13.542 -5.323 0.199 1.00 . A A . 272 GLU OE1 1 1
3 3194 1 1 32 GLU OE2 O -15.369 -4.146 0.526 1.00 . A A . 272 GLU OE2 1 1
3 3195 1 1 33 LEU C C -10.523 1.275 0.508 1.00 . A A . 273 LEU C 1 1
3 3196 1 1 33 LEU CA C -9.889 0.120 1.277 1.00 . A A . 273 LEU CA 1 1
3 3197 1 1 33 LEU CB C -8.379 0.337 1.391 1.00 . A A . 273 LEU CB 1 1
3 3198 1 1 33 LEU CD1 C -7.947 2.041 3.178 1.00 . A A . 273 LEU CD1 1 1
3 3199 1 1 33 LEU CD2 C -6.537 2.015 1.112 1.00 . A A . 273 LEU CD2 1 1
3 3200 1 1 33 LEU CG C -7.926 1.768 1.682 1.00 . A A . 273 LEU CG 1 1
3 3201 1 1 33 LEU H H -9.985 -1.252 -0.331 1.00 . A A . 273 LEU H 1 1
3 3202 1 1 33 LEU HA H -10.315 0.087 2.268 1.00 . A A . 273 LEU HA 1 1
3 3203 1 1 33 LEU HB2 H -8.014 -0.293 2.187 1.00 . A A . 273 LEU HB2 1 1
3 3204 1 1 33 LEU HB3 H -7.930 0.031 0.456 1.00 . A A . 273 LEU HB3 1 1
3 3205 1 1 33 LEU HD11 H -8.965 2.007 3.536 1.00 . A A . 273 LEU HD11 1 1
3 3206 1 1 33 LEU HD12 H -7.529 3.017 3.372 1.00 . A A . 273 LEU HD12 1 1
3 3207 1 1 33 LEU HD13 H -7.360 1.291 3.689 1.00 . A A . 273 LEU HD13 1 1
3 3208 1 1 33 LEU HD21 H -6.619 2.282 0.069 1.00 . A A . 273 LEU HD21 1 1
3 3209 1 1 33 LEU HD22 H -5.944 1.117 1.208 1.00 . A A . 273 LEU HD22 1 1
3 3210 1 1 33 LEU HD23 H -6.063 2.820 1.655 1.00 . A A . 273 LEU HD23 1 1
3 3211 1 1 33 LEU HG H -8.611 2.459 1.209 1.00 . A A . 273 LEU HG 1 1
3 3212 1 1 33 LEU N N -10.168 -1.155 0.626 1.00 . A A . 273 LEU N 1 1
3 3213 1 1 33 LEU O O -10.571 1.261 -0.722 1.00 . A A . 273 LEU O 1 1
3 3214 1 1 34 GLU C C -10.626 4.233 -0.191 1.00 . A A . 274 GLU C 1 1
3 3215 1 1 34 GLU CA C -11.637 3.435 0.626 1.00 . A A . 274 GLU CA 1 1
3 3216 1 1 34 GLU CB C -12.263 4.330 1.698 1.00 . A A . 274 GLU CB 1 1
3 3217 1 1 34 GLU CD C -13.165 6.666 2.026 1.00 . A A . 274 GLU CD 1 1
3 3218 1 1 34 GLU CG C -13.130 5.442 1.132 1.00 . A A . 274 GLU CG 1 1
3 3219 1 1 34 GLU H H -10.940 2.225 2.217 1.00 . A A . 274 GLU H 1 1
3 3220 1 1 34 GLU HA H -12.416 3.081 -0.033 1.00 . A A . 274 GLU HA 1 1
3 3221 1 1 34 GLU HB2 H -12.874 3.720 2.347 1.00 . A A . 274 GLU HB2 1 1
3 3222 1 1 34 GLU HB3 H -11.473 4.779 2.280 1.00 . A A . 274 GLU HB3 1 1
3 3223 1 1 34 GLU HG2 H -12.739 5.731 0.168 1.00 . A A . 274 GLU HG2 1 1
3 3224 1 1 34 GLU HG3 H -14.137 5.072 1.014 1.00 . A A . 274 GLU HG3 1 1
3 3225 1 1 34 GLU N N -11.007 2.272 1.241 1.00 . A A . 274 GLU N 1 1
3 3226 1 1 34 GLU O O -9.435 4.252 0.121 1.00 . A A . 274 GLU O 1 1
3 3227 1 1 34 GLU OE1 O -14.025 6.717 2.930 1.00 . A A . 274 GLU OE1 1 1
3 3228 1 1 34 GLU OE2 O -12.332 7.574 1.822 1.00 . A A . 274 GLU OE2 1 1
3 3229 1 1 35 LEU C C -10.654 7.161 -2.066 1.00 . A A . 275 LEU C 1 1
3 3230 1 1 35 LEU CA C -10.248 5.691 -2.104 1.00 . A A . 275 LEU CA 1 1
3 3231 1 1 35 LEU CB C -10.309 5.170 -3.541 1.00 . A A . 275 LEU CB 1 1
3 3232 1 1 35 LEU CD1 C -10.415 3.179 -5.060 1.00 . A A . 275 LEU CD1 1 1
3 3233 1 1 35 LEU CD2 C -8.347 3.621 -3.723 1.00 . A A . 275 LEU CD2 1 1
3 3234 1 1 35 LEU CG C -9.865 3.722 -3.750 1.00 . A A . 275 LEU CG 1 1
3 3235 1 1 35 LEU H H -12.067 4.838 -1.438 1.00 . A A . 275 LEU H 1 1
3 3236 1 1 35 LEU HA H -9.236 5.600 -1.739 1.00 . A A . 275 LEU HA 1 1
3 3237 1 1 35 LEU HB2 H -11.330 5.255 -3.880 1.00 . A A . 275 LEU HB2 1 1
3 3238 1 1 35 LEU HB3 H -9.676 5.802 -4.148 1.00 . A A . 275 LEU HB3 1 1
3 3239 1 1 35 LEU HD11 H -11.114 2.383 -4.854 1.00 . A A . 275 LEU HD11 1 1
3 3240 1 1 35 LEU HD12 H -9.602 2.798 -5.660 1.00 . A A . 275 LEU HD12 1 1
3 3241 1 1 35 LEU HD13 H -10.918 3.971 -5.595 1.00 . A A . 275 LEU HD13 1 1
3 3242 1 1 35 LEU HD21 H -8.025 2.873 -4.433 1.00 . A A . 275 LEU HD21 1 1
3 3243 1 1 35 LEU HD22 H -8.023 3.340 -2.732 1.00 . A A . 275 LEU HD22 1 1
3 3244 1 1 35 LEU HD23 H -7.918 4.576 -3.986 1.00 . A A . 275 LEU HD23 1 1
3 3245 1 1 35 LEU HG H -10.256 3.113 -2.946 1.00 . A A . 275 LEU HG 1 1
3 3246 1 1 35 LEU N N -11.109 4.891 -1.240 1.00 . A A . 275 LEU N 1 1
3 3247 1 1 35 LEU O O -11.816 7.501 -2.286 1.00 . A A . 275 LEU O 1 1
3 3248 1 1 36 VAL C C -9.123 10.214 -2.767 1.00 . A A . 276 VAL C 1 1
3 3249 1 1 36 VAL CA C -9.942 9.463 -1.723 1.00 . A A . 276 VAL CA 1 1
3 3250 1 1 36 VAL CB C -9.618 10.030 -0.328 1.00 . A A . 276 VAL CB 1 1
3 3251 1 1 36 VAL CG1 C -9.817 11.538 -0.304 1.00 . A A . 276 VAL CG1 1 1
3 3252 1 1 36 VAL CG2 C -10.473 9.354 0.733 1.00 . A A . 276 VAL CG2 1 1
3 3253 1 1 36 VAL H H -8.780 7.697 -1.620 1.00 . A A . 276 VAL H 1 1
3 3254 1 1 36 VAL HA H -10.992 9.625 -1.919 1.00 . A A . 276 VAL HA 1 1
3 3255 1 1 36 VAL HB H -8.580 9.823 -0.110 1.00 . A A . 276 VAL HB 1 1
3 3256 1 1 36 VAL HG11 H -10.766 11.767 0.157 1.00 . A A . 276 VAL HG11 1 1
3 3257 1 1 36 VAL HG12 H -9.020 11.998 0.261 1.00 . A A . 276 VAL HG12 1 1
3 3258 1 1 36 VAL HG13 H -9.808 11.918 -1.315 1.00 . A A . 276 VAL HG13 1 1
3 3259 1 1 36 VAL HG21 H -10.860 10.100 1.411 1.00 . A A . 276 VAL HG21 1 1
3 3260 1 1 36 VAL HG22 H -11.295 8.838 0.258 1.00 . A A . 276 VAL HG22 1 1
3 3261 1 1 36 VAL HG23 H -9.872 8.644 1.282 1.00 . A A . 276 VAL HG23 1 1
3 3262 1 1 36 VAL N N -9.687 8.029 -1.787 1.00 . A A . 276 VAL N 1 1
3 3263 1 1 36 VAL O O -7.920 10.002 -2.919 1.00 . A A . 276 VAL O 1 1
3 3264 1 1 37 PRO C C -8.182 12.953 -3.971 1.00 . A A . 277 PRO C 1 1
3 3265 1 1 37 PRO CA C -9.142 11.917 -4.548 1.00 . A A . 277 PRO CA 1 1
3 3266 1 1 37 PRO CB C -10.317 12.606 -5.245 1.00 . A A . 277 PRO CB 1 1
3 3267 1 1 37 PRO CD C -11.223 11.420 -3.379 1.00 . A A . 277 PRO CD 1 1
3 3268 1 1 37 PRO CG C -11.391 12.658 -4.215 1.00 . A A . 277 PRO CG 1 1
3 3269 1 1 37 PRO HA H -8.614 11.295 -5.257 1.00 . A A . 277 PRO HA 1 1
3 3270 1 1 37 PRO HB2 H -10.021 13.597 -5.560 1.00 . A A . 277 PRO HB2 1 1
3 3271 1 1 37 PRO HB3 H -10.621 12.026 -6.104 1.00 . A A . 277 PRO HB3 1 1
3 3272 1 1 37 PRO HD2 H -11.486 11.621 -2.350 1.00 . A A . 277 PRO HD2 1 1
3 3273 1 1 37 PRO HD3 H -11.824 10.614 -3.773 1.00 . A A . 277 PRO HD3 1 1
3 3274 1 1 37 PRO HG2 H -11.273 13.541 -3.605 1.00 . A A . 277 PRO HG2 1 1
3 3275 1 1 37 PRO HG3 H -12.359 12.658 -4.694 1.00 . A A . 277 PRO HG3 1 1
3 3276 1 1 37 PRO N N -9.788 11.115 -3.505 1.00 . A A . 277 PRO N 1 1
3 3277 1 1 37 PRO O O -8.605 13.920 -3.339 1.00 . A A . 277 PRO O 1 1
3 3278 1 1 38 GLY C C -4.982 13.033 -2.654 1.00 . A A . 278 GLY C 1 1
3 3279 1 1 38 GLY CA C -5.890 13.668 -3.690 1.00 . A A . 278 GLY CA 1 1
3 3280 1 1 38 GLY H H -6.609 11.954 -4.705 1.00 . A A . 278 GLY H 1 1
3 3281 1 1 38 GLY HA2 H -5.288 14.016 -4.516 1.00 . A A . 278 GLY HA2 1 1
3 3282 1 1 38 GLY HA3 H -6.392 14.513 -3.242 1.00 . A A . 278 GLY HA3 1 1
3 3283 1 1 38 GLY N N -6.888 12.743 -4.194 1.00 . A A . 278 GLY N 1 1
3 3284 1 1 38 GLY O O -4.136 13.706 -2.065 1.00 . A A . 278 GLY O 1 1
3 3285 1 1 39 ASP C C -3.412 10.030 -2.156 1.00 . A A . 279 ASP C 1 1
3 3286 1 1 39 ASP CA C -4.350 11.010 -1.459 1.00 . A A . 279 ASP CA 1 1
3 3287 1 1 39 ASP CB C -5.248 10.262 -0.472 1.00 . A A . 279 ASP CB 1 1
3 3288 1 1 39 ASP CG C -4.569 10.020 0.861 1.00 . A A . 279 ASP CG 1 1
3 3289 1 1 39 ASP H H -5.851 11.254 -2.932 1.00 . A A . 279 ASP H 1 1
3 3290 1 1 39 ASP HA H -3.758 11.731 -0.916 1.00 . A A . 279 ASP HA 1 1
3 3291 1 1 39 ASP HB2 H -6.143 10.842 -0.299 1.00 . A A . 279 ASP HB2 1 1
3 3292 1 1 39 ASP HB3 H -5.520 9.306 -0.896 1.00 . A A . 279 ASP HB3 1 1
3 3293 1 1 39 ASP N N -5.159 11.736 -2.431 1.00 . A A . 279 ASP N 1 1
3 3294 1 1 39 ASP O O -3.507 9.817 -3.365 1.00 . A A . 279 ASP O 1 1
3 3295 1 1 39 ASP OD1 O -3.565 10.706 1.148 1.00 . A A . 279 ASP OD1 1 1
3 3296 1 1 39 ASP OD2 O -5.040 9.145 1.618 1.00 . A A . 279 ASP OD2 1 1
3 3297 1 1 40 PHE C C -1.818 7.077 -1.394 1.00 . A A . 280 PHE C 1 1
3 3298 1 1 40 PHE CA C -1.549 8.480 -1.930 1.00 . A A . 280 PHE CA 1 1
3 3299 1 1 40 PHE CB C -0.120 8.904 -1.587 1.00 . A A . 280 PHE CB 1 1
3 3300 1 1 40 PHE CD1 C 0.636 9.716 -3.837 1.00 . A A . 280 PHE CD1 1 1
3 3301 1 1 40 PHE CD2 C 0.718 11.233 -2.000 1.00 . A A . 280 PHE CD2 1 1
3 3302 1 1 40 PHE CE1 C 1.135 10.697 -4.673 1.00 . A A . 280 PHE CE1 1 1
3 3303 1 1 40 PHE CE2 C 1.218 12.218 -2.831 1.00 . A A . 280 PHE CE2 1 1
3 3304 1 1 40 PHE CG C 0.422 9.973 -2.493 1.00 . A A . 280 PHE CG 1 1
3 3305 1 1 40 PHE CZ C 1.426 11.950 -4.169 1.00 . A A . 280 PHE CZ 1 1
3 3306 1 1 40 PHE H H -2.480 9.647 -0.429 1.00 . A A . 280 PHE H 1 1
3 3307 1 1 40 PHE HA H -1.665 8.470 -3.003 1.00 . A A . 280 PHE HA 1 1
3 3308 1 1 40 PHE HB2 H -0.098 9.284 -0.576 1.00 . A A . 280 PHE HB2 1 1
3 3309 1 1 40 PHE HB3 H 0.530 8.045 -1.658 1.00 . A A . 280 PHE HB3 1 1
3 3310 1 1 40 PHE HD1 H 0.408 8.737 -4.233 1.00 . A A . 280 PHE HD1 1 1
3 3311 1 1 40 PHE HD2 H 0.555 11.444 -0.952 1.00 . A A . 280 PHE HD2 1 1
3 3312 1 1 40 PHE HE1 H 1.297 10.485 -5.719 1.00 . A A . 280 PHE HE1 1 1
3 3313 1 1 40 PHE HE2 H 1.443 13.197 -2.433 1.00 . A A . 280 PHE HE2 1 1
3 3314 1 1 40 PHE HZ H 1.816 12.718 -4.820 1.00 . A A . 280 PHE HZ 1 1
3 3315 1 1 40 PHE N N -2.506 9.436 -1.386 1.00 . A A . 280 PHE N 1 1
3 3316 1 1 40 PHE O O -2.590 6.898 -0.452 1.00 . A A . 280 PHE O 1 1
3 3317 1 1 41 ILE C C -0.042 3.917 -1.734 1.00 . A A . 281 ILE C 1 1
3 3318 1 1 41 ILE CA C -1.344 4.698 -1.585 1.00 . A A . 281 ILE CA 1 1
3 3319 1 1 41 ILE CB C -2.446 3.996 -2.400 1.00 . A A . 281 ILE CB 1 1
3 3320 1 1 41 ILE CD1 C -4.403 5.104 -1.207 1.00 . A A . 281 ILE CD1 1 1
3 3321 1 1 41 ILE CG1 C -3.677 4.898 -2.518 1.00 . A A . 281 ILE CG1 1 1
3 3322 1 1 41 ILE CG2 C -2.816 2.668 -1.756 1.00 . A A . 281 ILE CG2 1 1
3 3323 1 1 41 ILE H H -0.573 6.290 -2.746 1.00 . A A . 281 ILE H 1 1
3 3324 1 1 41 ILE HA H -1.636 4.696 -0.545 1.00 . A A . 281 ILE HA 1 1
3 3325 1 1 41 ILE HB H -2.060 3.795 -3.388 1.00 . A A . 281 ILE HB 1 1
3 3326 1 1 41 ILE HD11 H -5.216 4.397 -1.130 1.00 . A A . 281 ILE HD11 1 1
3 3327 1 1 41 ILE HD12 H -3.716 4.955 -0.387 1.00 . A A . 281 ILE HD12 1 1
3 3328 1 1 41 ILE HD13 H -4.797 6.110 -1.168 1.00 . A A . 281 ILE HD13 1 1
3 3329 1 1 41 ILE HG12 H -3.372 5.866 -2.883 1.00 . A A . 281 ILE HG12 1 1
3 3330 1 1 41 ILE HG13 H -4.372 4.456 -3.218 1.00 . A A . 281 ILE HG13 1 1
3 3331 1 1 41 ILE HG21 H -3.600 2.196 -2.330 1.00 . A A . 281 ILE HG21 1 1
3 3332 1 1 41 ILE HG22 H -1.950 2.025 -1.736 1.00 . A A . 281 ILE HG22 1 1
3 3333 1 1 41 ILE HG23 H -3.161 2.840 -0.748 1.00 . A A . 281 ILE HG23 1 1
3 3334 1 1 41 ILE N N -1.175 6.085 -2.002 1.00 . A A . 281 ILE N 1 1
3 3335 1 1 41 ILE O O 0.608 3.966 -2.779 1.00 . A A . 281 ILE O 1 1
3 3336 1 1 42 PHE C C 1.276 0.979 -1.168 1.00 . A A . 282 PHE C 1 1
3 3337 1 1 42 PHE CA C 1.556 2.403 -0.696 1.00 . A A . 282 PHE CA 1 1
3 3338 1 1 42 PHE CB C 2.186 2.376 0.698 1.00 . A A . 282 PHE CB 1 1
3 3339 1 1 42 PHE CD1 C 3.703 4.347 0.367 1.00 . A A . 282 PHE CD1 1 1
3 3340 1 1 42 PHE CD2 C 2.307 4.303 2.300 1.00 . A A . 282 PHE CD2 1 1
3 3341 1 1 42 PHE CE1 C 4.218 5.567 0.762 1.00 . A A . 282 PHE CE1 1 1
3 3342 1 1 42 PHE CE2 C 2.818 5.524 2.699 1.00 . A A . 282 PHE CE2 1 1
3 3343 1 1 42 PHE CG C 2.743 3.702 1.130 1.00 . A A . 282 PHE CG 1 1
3 3344 1 1 42 PHE CZ C 3.775 6.156 1.930 1.00 . A A . 282 PHE CZ 1 1
3 3345 1 1 42 PHE H H -0.229 3.197 0.122 1.00 . A A . 282 PHE H 1 1
3 3346 1 1 42 PHE HA H 2.244 2.869 -1.384 1.00 . A A . 282 PHE HA 1 1
3 3347 1 1 42 PHE HB2 H 1.437 2.081 1.418 1.00 . A A . 282 PHE HB2 1 1
3 3348 1 1 42 PHE HB3 H 2.991 1.657 0.707 1.00 . A A . 282 PHE HB3 1 1
3 3349 1 1 42 PHE HD1 H 4.050 3.886 -0.547 1.00 . A A . 282 PHE HD1 1 1
3 3350 1 1 42 PHE HD2 H 1.559 3.810 2.903 1.00 . A A . 282 PHE HD2 1 1
3 3351 1 1 42 PHE HE1 H 4.966 6.058 0.158 1.00 . A A . 282 PHE HE1 1 1
3 3352 1 1 42 PHE HE2 H 2.471 5.982 3.613 1.00 . A A . 282 PHE HE2 1 1
3 3353 1 1 42 PHE HZ H 4.176 7.110 2.240 1.00 . A A . 282 PHE HZ 1 1
3 3354 1 1 42 PHE N N 0.332 3.196 -0.683 1.00 . A A . 282 PHE N 1 1
3 3355 1 1 42 PHE O O 0.489 0.255 -0.559 1.00 . A A . 282 PHE O 1 1
3 3356 1 1 43 MET C C 2.895 -1.668 -2.398 1.00 . A A . 283 MET C 1 1
3 3357 1 1 43 MET CA C 1.749 -0.752 -2.812 1.00 . A A . 283 MET CA 1 1
3 3358 1 1 43 MET CB C 1.658 -0.687 -4.338 1.00 . A A . 283 MET CB 1 1
3 3359 1 1 43 MET CE C 2.701 -3.738 -5.575 1.00 . A A . 283 MET CE 1 1
3 3360 1 1 43 MET CG C 0.821 -1.801 -4.945 1.00 . A A . 283 MET CG 1 1
3 3361 1 1 43 MET H H 2.541 1.208 -2.700 1.00 . A A . 283 MET H 1 1
3 3362 1 1 43 MET HA H 0.825 -1.151 -2.422 1.00 . A A . 283 MET HA 1 1
3 3363 1 1 43 MET HB2 H 1.219 0.259 -4.621 1.00 . A A . 283 MET HB2 1 1
3 3364 1 1 43 MET HB3 H 2.654 -0.749 -4.750 1.00 . A A . 283 MET HB3 1 1
3 3365 1 1 43 MET HE1 H 3.397 -4.441 -5.144 1.00 . A A . 283 MET HE1 1 1
3 3366 1 1 43 MET HE2 H 2.301 -4.143 -6.493 1.00 . A A . 283 MET HE2 1 1
3 3367 1 1 43 MET HE3 H 3.210 -2.808 -5.783 1.00 . A A . 283 MET HE3 1 1
3 3368 1 1 43 MET HG2 H -0.207 -1.666 -4.645 1.00 . A A . 283 MET HG2 1 1
3 3369 1 1 43 MET HG3 H 0.891 -1.740 -6.021 1.00 . A A . 283 MET HG3 1 1
3 3370 1 1 43 MET N N 1.926 0.586 -2.258 1.00 . A A . 283 MET N 1 1
3 3371 1 1 43 MET O O 4.066 -1.330 -2.571 1.00 . A A . 283 MET O 1 1
3 3372 1 1 43 MET SD S 1.363 -3.440 -4.422 1.00 . A A . 283 MET SD 1 1
3 3373 1 1 44 SER C C 3.297 -5.164 -2.027 1.00 . A A . 284 SER C 1 1
3 3374 1 1 44 SER CA C 3.552 -3.793 -1.408 1.00 . A A . 284 SER CA 1 1
3 3375 1 1 44 SER CB C 3.547 -3.901 0.118 1.00 . A A . 284 SER CB 1 1
3 3376 1 1 44 SER H H 1.600 -3.042 -1.739 1.00 . A A . 284 SER H 1 1
3 3377 1 1 44 SER HA H 4.519 -3.439 -1.732 1.00 . A A . 284 SER HA 1 1
3 3378 1 1 44 SER HB2 H 4.212 -4.695 0.422 1.00 . A A . 284 SER HB2 1 1
3 3379 1 1 44 SER HB3 H 3.882 -2.966 0.543 1.00 . A A . 284 SER HB3 1 1
3 3380 1 1 44 SER HG H 2.302 -4.466 1.521 1.00 . A A . 284 SER HG 1 1
3 3381 1 1 44 SER N N 2.551 -2.829 -1.851 1.00 . A A . 284 SER N 1 1
3 3382 1 1 44 SER O O 2.186 -5.693 -1.991 1.00 . A A . 284 SER O 1 1
3 3383 1 1 44 SER OG O 2.246 -4.184 0.605 1.00 . A A . 284 SER OG 1 1
3 3384 1 1 45 PRO C C 4.075 -8.195 -2.236 1.00 . A A . 285 PRO C 1 1
3 3385 1 1 45 PRO CA C 4.269 -7.071 -3.248 1.00 . A A . 285 PRO CA 1 1
3 3386 1 1 45 PRO CB C 5.622 -7.211 -3.950 1.00 . A A . 285 PRO CB 1 1
3 3387 1 1 45 PRO CD C 5.706 -5.181 -2.690 1.00 . A A . 285 PRO CD 1 1
3 3388 1 1 45 PRO CG C 6.542 -6.332 -3.176 1.00 . A A . 285 PRO CG 1 1
3 3389 1 1 45 PRO HA H 3.476 -7.108 -3.981 1.00 . A A . 285 PRO HA 1 1
3 3390 1 1 45 PRO HB2 H 5.941 -8.243 -3.920 1.00 . A A . 285 PRO HB2 1 1
3 3391 1 1 45 PRO HB3 H 5.535 -6.885 -4.976 1.00 . A A . 285 PRO HB3 1 1
3 3392 1 1 45 PRO HD2 H 6.043 -4.852 -1.719 1.00 . A A . 285 PRO HD2 1 1
3 3393 1 1 45 PRO HD3 H 5.737 -4.366 -3.398 1.00 . A A . 285 PRO HD3 1 1
3 3394 1 1 45 PRO HG2 H 6.953 -6.876 -2.340 1.00 . A A . 285 PRO HG2 1 1
3 3395 1 1 45 PRO HG3 H 7.334 -5.974 -3.818 1.00 . A A . 285 PRO HG3 1 1
3 3396 1 1 45 PRO N N 4.351 -5.754 -2.610 1.00 . A A . 285 PRO N 1 1
3 3397 1 1 45 PRO O O 3.751 -9.324 -2.603 1.00 . A A . 285 PRO O 1 1
3 3398 1 1 46 MET C C 2.654 -9.017 0.492 1.00 . A A . 286 MET C 1 1
3 3399 1 1 46 MET CA C 4.121 -8.861 0.104 1.00 . A A . 286 MET CA 1 1
3 3400 1 1 46 MET CB C 4.944 -8.452 1.328 1.00 . A A . 286 MET CB 1 1
3 3401 1 1 46 MET CE C 7.312 -9.346 -1.391 1.00 . A A . 286 MET CE 1 1
3 3402 1 1 46 MET CG C 6.441 -8.417 1.070 1.00 . A A . 286 MET CG 1 1
3 3403 1 1 46 MET H H 4.533 -6.960 -0.731 1.00 . A A . 286 MET H 1 1
3 3404 1 1 46 MET HA H 4.487 -9.808 -0.264 1.00 . A A . 286 MET HA 1 1
3 3405 1 1 46 MET HB2 H 4.631 -7.468 1.645 1.00 . A A . 286 MET HB2 1 1
3 3406 1 1 46 MET HB3 H 4.755 -9.155 2.126 1.00 . A A . 286 MET HB3 1 1
3 3407 1 1 46 MET HE1 H 6.360 -9.234 -1.889 1.00 . A A . 286 MET HE1 1 1
3 3408 1 1 46 MET HE2 H 7.820 -8.394 -1.368 1.00 . A A . 286 MET HE2 1 1
3 3409 1 1 46 MET HE3 H 7.916 -10.064 -1.927 1.00 . A A . 286 MET HE3 1 1
3 3410 1 1 46 MET HG2 H 6.663 -7.578 0.427 1.00 . A A . 286 MET HG2 1 1
3 3411 1 1 46 MET HG3 H 6.952 -8.289 2.013 1.00 . A A . 286 MET HG3 1 1
3 3412 1 1 46 MET N N 4.276 -7.877 -0.961 1.00 . A A . 286 MET N 1 1
3 3413 1 1 46 MET O O 2.255 -10.042 1.044 1.00 . A A . 286 MET O 1 1
3 3414 1 1 46 MET SD S 7.046 -9.922 0.284 1.00 . A A . 286 MET SD 1 1
3 3415 1 1 47 GLU C C -0.408 -8.074 -0.753 1.00 . A A . 287 GLU C 1 1
3 3416 1 1 47 GLU CA C 0.435 -8.020 0.518 1.00 . A A . 287 GLU CA 1 1
3 3417 1 1 47 GLU CB C 0.053 -6.789 1.343 1.00 . A A . 287 GLU CB 1 1
3 3418 1 1 47 GLU CD C 0.048 -5.923 3.716 1.00 . A A . 287 GLU CD 1 1
3 3419 1 1 47 GLU CG C 0.823 -6.668 2.648 1.00 . A A . 287 GLU CG 1 1
3 3420 1 1 47 GLU H H 2.235 -7.205 -0.242 1.00 . A A . 287 GLU H 1 1
3 3421 1 1 47 GLU HA H 0.242 -8.907 1.102 1.00 . A A . 287 GLU HA 1 1
3 3422 1 1 47 GLU HB2 H 0.241 -5.903 0.755 1.00 . A A . 287 GLU HB2 1 1
3 3423 1 1 47 GLU HB3 H -1.000 -6.839 1.576 1.00 . A A . 287 GLU HB3 1 1
3 3424 1 1 47 GLU HG2 H 1.046 -7.660 3.013 1.00 . A A . 287 GLU HG2 1 1
3 3425 1 1 47 GLU HG3 H 1.746 -6.140 2.459 1.00 . A A . 287 GLU HG3 1 1
3 3426 1 1 47 GLU N N 1.857 -7.995 0.198 1.00 . A A . 287 GLU N 1 1
3 3427 1 1 47 GLU O O -1.483 -7.479 -0.823 1.00 . A A . 287 GLU O 1 1
3 3428 1 1 47 GLU OE1 O -1.077 -6.356 4.043 1.00 . A A . 287 GLU OE1 1 1
3 3429 1 1 47 GLU OE2 O 0.565 -4.907 4.226 1.00 . A A . 287 GLU OE2 1 1
3 3430 1 1 48 GLN C C -1.655 -10.037 -2.957 1.00 . A A . 288 GLN C 1 1
3 3431 1 1 48 GLN CA C -0.616 -8.922 -3.025 1.00 . A A . 288 GLN CA 1 1
3 3432 1 1 48 GLN CB C 0.374 -9.199 -4.157 1.00 . A A . 288 GLN CB 1 1
3 3433 1 1 48 GLN CD C 0.719 -7.069 -5.471 1.00 . A A . 288 GLN CD 1 1
3 3434 1 1 48 GLN CG C 1.301 -8.031 -4.454 1.00 . A A . 288 GLN CG 1 1
3 3435 1 1 48 GLN H H 0.951 -9.242 -1.639 1.00 . A A . 288 GLN H 1 1
3 3436 1 1 48 GLN HA H -1.121 -7.989 -3.221 1.00 . A A . 288 GLN HA 1 1
3 3437 1 1 48 GLN HB2 H 0.980 -10.052 -3.889 1.00 . A A . 288 GLN HB2 1 1
3 3438 1 1 48 GLN HB3 H -0.180 -9.429 -5.055 1.00 . A A . 288 GLN HB3 1 1
3 3439 1 1 48 GLN HE21 H 1.672 -8.008 -6.942 1.00 . A A . 288 GLN HE21 1 1
3 3440 1 1 48 GLN HE22 H 0.706 -6.657 -7.415 1.00 . A A . 288 GLN HE22 1 1
3 3441 1 1 48 GLN HG2 H 1.486 -7.493 -3.537 1.00 . A A . 288 GLN HG2 1 1
3 3442 1 1 48 GLN HG3 H 2.234 -8.418 -4.838 1.00 . A A . 288 GLN HG3 1 1
3 3443 1 1 48 GLN N N 0.090 -8.791 -1.755 1.00 . A A . 288 GLN N 1 1
3 3444 1 1 48 GLN NE2 N 1.068 -7.263 -6.737 1.00 . A A . 288 GLN NE2 1 1
3 3445 1 1 48 GLN O O -1.377 -11.182 -3.315 1.00 . A A . 288 GLN O 1 1
3 3446 1 1 48 GLN OE1 O -0.036 -6.161 -5.122 1.00 . A A . 288 GLN OE1 1 1
3 3447 1 1 49 THR C C -5.038 -10.385 -3.391 1.00 . A A . 289 THR C 1 1
3 3448 1 1 49 THR CA C -3.933 -10.668 -2.379 1.00 . A A . 289 THR CA 1 1
3 3449 1 1 49 THR CB C -4.538 -10.669 -0.962 1.00 . A A . 289 THR CB 1 1
3 3450 1 1 49 THR CG2 C -3.611 -11.368 0.021 1.00 . A A . 289 THR CG2 1 1
3 3451 1 1 49 THR H H -3.014 -8.767 -2.225 1.00 . A A . 289 THR H 1 1
3 3452 1 1 49 THR HA H -3.522 -11.648 -2.574 1.00 . A A . 289 THR HA 1 1
3 3453 1 1 49 THR HB H -5.478 -11.202 -0.989 1.00 . A A . 289 THR HB 1 1
3 3454 1 1 49 THR HG1 H -4.932 -8.765 -1.294 1.00 . A A . 289 THR HG1 1 1
3 3455 1 1 49 THR HG21 H -3.724 -12.437 -0.075 1.00 . A A . 289 THR HG21 1 1
3 3456 1 1 49 THR HG22 H -3.862 -11.068 1.027 1.00 . A A . 289 THR HG22 1 1
3 3457 1 1 49 THR HG23 H -2.589 -11.094 -0.192 1.00 . A A . 289 THR HG23 1 1
3 3458 1 1 49 THR N N -2.853 -9.696 -2.495 1.00 . A A . 289 THR N 1 1
3 3459 1 1 49 THR O O -5.782 -9.413 -3.257 1.00 . A A . 289 THR O 1 1
3 3460 1 1 49 THR OG1 O -4.775 -9.325 -0.530 1.00 . A A . 289 THR OG1 1 1
3 3461 1 1 50 SER C C -5.962 -9.766 -6.188 1.00 . A A . 290 SER C 1 1
3 3462 1 1 50 SER CA C -6.154 -11.081 -5.439 1.00 . A A . 290 SER CA 1 1
3 3463 1 1 50 SER CB C -7.555 -11.132 -4.825 1.00 . A A . 290 SER CB 1 1
3 3464 1 1 50 SER H H -4.519 -11.997 -4.454 1.00 . A A . 290 SER H 1 1
3 3465 1 1 50 SER HA H -6.046 -11.898 -6.137 1.00 . A A . 290 SER HA 1 1
3 3466 1 1 50 SER HB2 H -7.739 -10.220 -4.279 1.00 . A A . 290 SER HB2 1 1
3 3467 1 1 50 SER HB3 H -8.286 -11.235 -5.613 1.00 . A A . 290 SER HB3 1 1
3 3468 1 1 50 SER HG H -8.448 -12.097 -3.373 1.00 . A A . 290 SER HG 1 1
3 3469 1 1 50 SER N N -5.141 -11.241 -4.402 1.00 . A A . 290 SER N 1 1
3 3470 1 1 50 SER O O -6.924 -9.163 -6.665 1.00 . A A . 290 SER O 1 1
3 3471 1 1 50 SER OG O -7.682 -12.229 -3.937 1.00 . A A . 290 SER OG 1 1
3 3472 1 1 51 THR C C -4.054 -8.336 -8.440 1.00 . A A . 291 THR C 1 1
3 3473 1 1 51 THR CA C -4.392 -8.082 -6.976 1.00 . A A . 291 THR CA 1 1
3 3474 1 1 51 THR CB C -3.210 -7.356 -6.306 1.00 . A A . 291 THR CB 1 1
3 3475 1 1 51 THR CG2 C -3.477 -7.140 -4.824 1.00 . A A . 291 THR CG2 1 1
3 3476 1 1 51 THR H H -3.988 -9.850 -5.886 1.00 . A A . 291 THR H 1 1
3 3477 1 1 51 THR HA H -5.259 -7.439 -6.923 1.00 . A A . 291 THR HA 1 1
3 3478 1 1 51 THR HB H -3.085 -6.392 -6.778 1.00 . A A . 291 THR HB 1 1
3 3479 1 1 51 THR HG1 H -1.432 -7.977 -5.719 1.00 . A A . 291 THR HG1 1 1
3 3480 1 1 51 THR HG21 H -3.852 -8.055 -4.389 1.00 . A A . 291 THR HG21 1 1
3 3481 1 1 51 THR HG22 H -4.209 -6.356 -4.701 1.00 . A A . 291 THR HG22 1 1
3 3482 1 1 51 THR HG23 H -2.560 -6.857 -4.331 1.00 . A A . 291 THR HG23 1 1
3 3483 1 1 51 THR N N -4.712 -9.325 -6.287 1.00 . A A . 291 THR N 1 1
3 3484 1 1 51 THR O O -4.714 -7.814 -9.339 1.00 . A A . 291 THR O 1 1
3 3485 1 1 51 THR OG1 O -2.009 -8.118 -6.473 1.00 . A A . 291 THR OG1 1 1
3 3486 1 1 52 SER C C -3.791 -9.531 -10.975 1.00 . A A . 292 SER C 1 1
3 3487 1 1 52 SER CA C -2.595 -9.462 -10.030 1.00 . A A . 292 SER CA 1 1
3 3488 1 1 52 SER CB C -1.838 -10.791 -10.048 1.00 . A A . 292 SER CB 1 1
3 3489 1 1 52 SER H H -2.536 -9.526 -7.915 1.00 . A A . 292 SER H 1 1
3 3490 1 1 52 SER HA H -1.933 -8.676 -10.363 1.00 . A A . 292 SER HA 1 1
3 3491 1 1 52 SER HB2 H -2.249 -11.446 -9.295 1.00 . A A . 292 SER HB2 1 1
3 3492 1 1 52 SER HB3 H -1.944 -11.250 -11.021 1.00 . A A . 292 SER HB3 1 1
3 3493 1 1 52 SER HG H -0.116 -9.911 -10.358 1.00 . A A . 292 SER HG 1 1
3 3494 1 1 52 SER N N -3.022 -9.141 -8.674 1.00 . A A . 292 SER N 1 1
3 3495 1 1 52 SER O O -3.690 -9.170 -12.147 1.00 . A A . 292 SER O 1 1
3 3496 1 1 52 SER OG O -0.460 -10.598 -9.782 1.00 . A A . 292 SER OG 1 1
3 3497 1 1 53 GLU C C -6.617 -8.744 -11.717 1.00 . A A . 293 GLU C 1 1
3 3498 1 1 53 GLU CA C -6.137 -10.116 -11.252 1.00 . A A . 293 GLU CA 1 1
3 3499 1 1 53 GLU CB C -7.238 -10.807 -10.445 1.00 . A A . 293 GLU CB 1 1
3 3500 1 1 53 GLU CD C -8.473 -11.204 -12.612 1.00 . A A . 293 GLU CD 1 1
3 3501 1 1 53 GLU CG C -8.585 -10.829 -11.147 1.00 . A A . 293 GLU CG 1 1
3 3502 1 1 53 GLU H H -4.938 -10.270 -9.514 1.00 . A A . 293 GLU H 1 1
3 3503 1 1 53 GLU HA H -5.908 -10.717 -12.119 1.00 . A A . 293 GLU HA 1 1
3 3504 1 1 53 GLU HB2 H -6.939 -11.827 -10.251 1.00 . A A . 293 GLU HB2 1 1
3 3505 1 1 53 GLU HB3 H -7.354 -10.291 -9.503 1.00 . A A . 293 GLU HB3 1 1
3 3506 1 1 53 GLU HG2 H -9.222 -11.549 -10.655 1.00 . A A . 293 GLU HG2 1 1
3 3507 1 1 53 GLU HG3 H -9.030 -9.847 -11.075 1.00 . A A . 293 GLU HG3 1 1
3 3508 1 1 53 GLU N N -4.921 -9.998 -10.455 1.00 . A A . 293 GLU N 1 1
3 3509 1 1 53 GLU O O -6.904 -8.542 -12.896 1.00 . A A . 293 GLU O 1 1
3 3510 1 1 53 GLU OE1 O -8.078 -12.353 -12.901 1.00 . A A . 293 GLU OE1 1 1
3 3511 1 1 53 GLU OE2 O -8.780 -10.349 -13.469 1.00 . A A . 293 GLU OE2 1 1
3 3512 1 1 54 GLY C C -7.052 -5.512 -9.938 1.00 . A A . 294 GLY C 1 1
3 3513 1 1 54 GLY CA C -7.149 -6.464 -11.113 1.00 . A A . 294 GLY CA 1 1
3 3514 1 1 54 GLY H H -6.461 -8.023 -9.856 1.00 . A A . 294 GLY H 1 1
3 3515 1 1 54 GLY HA2 H -6.543 -6.085 -11.922 1.00 . A A . 294 GLY HA2 1 1
3 3516 1 1 54 GLY HA3 H -8.178 -6.511 -11.439 1.00 . A A . 294 GLY HA3 1 1
3 3517 1 1 54 GLY N N -6.703 -7.804 -10.781 1.00 . A A . 294 GLY N 1 1
3 3518 1 1 54 GLY O O -6.846 -4.312 -10.119 1.00 . A A . 294 GLY O 1 1
3 3519 1 1 55 TRP C C -5.681 -4.960 -7.135 1.00 . A A . 295 TRP C 1 1
3 3520 1 1 55 TRP CA C -7.130 -5.236 -7.522 1.00 . A A . 295 TRP CA 1 1
3 3521 1 1 55 TRP CB C -7.853 -5.935 -6.370 1.00 . A A . 295 TRP CB 1 1
3 3522 1 1 55 TRP CD1 C -9.842 -7.187 -7.393 1.00 . A A . 295 TRP CD1 1 1
3 3523 1 1 55 TRP CD2 C -10.410 -5.399 -6.170 1.00 . A A . 295 TRP CD2 1 1
3 3524 1 1 55 TRP CE2 C -11.585 -5.992 -6.671 1.00 . A A . 295 TRP CE2 1 1
3 3525 1 1 55 TRP CE3 C -10.520 -4.258 -5.370 1.00 . A A . 295 TRP CE3 1 1
3 3526 1 1 55 TRP CG C -9.307 -6.179 -6.643 1.00 . A A . 295 TRP CG 1 1
3 3527 1 1 55 TRP CH2 C -12.929 -4.363 -5.612 1.00 . A A . 295 TRP CH2 1 1
3 3528 1 1 55 TRP CZ2 C -12.851 -5.481 -6.398 1.00 . A A . 295 TRP CZ2 1 1
3 3529 1 1 55 TRP CZ3 C -11.777 -3.752 -5.100 1.00 . A A . 295 TRP CZ3 1 1
3 3530 1 1 55 TRP H H -7.363 -7.011 -8.652 1.00 . A A . 295 TRP H 1 1
3 3531 1 1 55 TRP HA H -7.621 -4.295 -7.725 1.00 . A A . 295 TRP HA 1 1
3 3532 1 1 55 TRP HB2 H -7.384 -6.890 -6.186 1.00 . A A . 295 TRP HB2 1 1
3 3533 1 1 55 TRP HB3 H -7.778 -5.324 -5.483 1.00 . A A . 295 TRP HB3 1 1
3 3534 1 1 55 TRP HD1 H -9.262 -7.948 -7.892 1.00 . A A . 295 TRP HD1 1 1
3 3535 1 1 55 TRP HE1 H -11.823 -7.686 -7.885 1.00 . A A . 295 TRP HE1 1 1
3 3536 1 1 55 TRP HE3 H -9.644 -3.773 -4.966 1.00 . A A . 295 TRP HE3 1 1
3 3537 1 1 55 TRP HH2 H -13.891 -3.934 -5.376 1.00 . A A . 295 TRP HH2 1 1
3 3538 1 1 55 TRP HZ2 H -13.749 -5.941 -6.785 1.00 . A A . 295 TRP HZ2 1 1
3 3539 1 1 55 TRP HZ3 H -11.882 -2.871 -4.484 1.00 . A A . 295 TRP HZ3 1 1
3 3540 1 1 55 TRP N N -7.201 -6.047 -8.732 1.00 . A A . 295 TRP N 1 1
3 3541 1 1 55 TRP NE1 N -11.212 -7.080 -7.414 1.00 . A A . 295 TRP NE1 1 1
3 3542 1 1 55 TRP O O -4.753 -5.403 -7.813 1.00 . A A . 295 TRP O 1 1
3 3543 1 1 56 ILE C C -4.176 -3.525 -4.088 1.00 . A A . 296 ILE C 1 1
3 3544 1 1 56 ILE CA C -4.156 -3.895 -5.567 1.00 . A A . 296 ILE CA 1 1
3 3545 1 1 56 ILE CB C -3.547 -2.730 -6.368 1.00 . A A . 296 ILE CB 1 1
3 3546 1 1 56 ILE CD1 C -4.093 -0.283 -6.808 1.00 . A A . 296 ILE CD1 1 1
3 3547 1 1 56 ILE CG1 C -4.623 -1.696 -6.705 1.00 . A A . 296 ILE CG1 1 1
3 3548 1 1 56 ILE CG2 C -2.886 -3.248 -7.637 1.00 . A A . 296 ILE CG2 1 1
3 3549 1 1 56 ILE H H -6.272 -3.903 -5.545 1.00 . A A . 296 ILE H 1 1
3 3550 1 1 56 ILE HA H -3.529 -4.765 -5.701 1.00 . A A . 296 ILE HA 1 1
3 3551 1 1 56 ILE HB H -2.787 -2.263 -5.760 1.00 . A A . 296 ILE HB 1 1
3 3552 1 1 56 ILE HD11 H -4.152 0.050 -7.834 1.00 . A A . 296 ILE HD11 1 1
3 3553 1 1 56 ILE HD12 H -4.682 0.370 -6.182 1.00 . A A . 296 ILE HD12 1 1
3 3554 1 1 56 ILE HD13 H -3.062 -0.261 -6.483 1.00 . A A . 296 ILE HD13 1 1
3 3555 1 1 56 ILE HG12 H -5.074 -1.950 -7.652 1.00 . A A . 296 ILE HG12 1 1
3 3556 1 1 56 ILE HG13 H -5.380 -1.712 -5.935 1.00 . A A . 296 ILE HG13 1 1
3 3557 1 1 56 ILE HG21 H -2.244 -2.482 -8.047 1.00 . A A . 296 ILE HG21 1 1
3 3558 1 1 56 ILE HG22 H -2.298 -4.123 -7.405 1.00 . A A . 296 ILE HG22 1 1
3 3559 1 1 56 ILE HG23 H -3.646 -3.505 -8.359 1.00 . A A . 296 ILE HG23 1 1
3 3560 1 1 56 ILE N N -5.493 -4.227 -6.043 1.00 . A A . 296 ILE N 1 1
3 3561 1 1 56 ILE O O -4.861 -2.587 -3.681 1.00 . A A . 296 ILE O 1 1
3 3562 1 1 57 TYR C C -2.549 -2.751 -1.559 1.00 . A A . 297 TYR C 1 1
3 3563 1 1 57 TYR CA C -3.348 -4.017 -1.853 1.00 . A A . 297 TYR CA 1 1
3 3564 1 1 57 TYR CB C -2.714 -5.211 -1.137 1.00 . A A . 297 TYR CB 1 1
3 3565 1 1 57 TYR CD1 C -4.004 -5.744 0.968 1.00 . A A . 297 TYR CD1 1 1
3 3566 1 1 57 TYR CD2 C -1.934 -4.581 1.181 1.00 . A A . 297 TYR CD2 1 1
3 3567 1 1 57 TYR CE1 C -4.167 -5.715 2.339 1.00 . A A . 297 TYR CE1 1 1
3 3568 1 1 57 TYR CE2 C -2.088 -4.549 2.553 1.00 . A A . 297 TYR CE2 1 1
3 3569 1 1 57 TYR CG C -2.888 -5.178 0.365 1.00 . A A . 297 TYR CG 1 1
3 3570 1 1 57 TYR CZ C -3.206 -5.117 3.128 1.00 . A A . 297 TYR CZ 1 1
3 3571 1 1 57 TYR H H -2.893 -5.001 -3.671 1.00 . A A . 297 TYR H 1 1
3 3572 1 1 57 TYR HA H -4.357 -3.886 -1.490 1.00 . A A . 297 TYR HA 1 1
3 3573 1 1 57 TYR HB2 H -3.164 -6.121 -1.502 1.00 . A A . 297 TYR HB2 1 1
3 3574 1 1 57 TYR HB3 H -1.655 -5.228 -1.348 1.00 . A A . 297 TYR HB3 1 1
3 3575 1 1 57 TYR HD1 H -4.754 -6.212 0.347 1.00 . A A . 297 TYR HD1 1 1
3 3576 1 1 57 TYR HD2 H -1.060 -4.137 0.728 1.00 . A A . 297 TYR HD2 1 1
3 3577 1 1 57 TYR HE1 H -5.042 -6.161 2.789 1.00 . A A . 297 TYR HE1 1 1
3 3578 1 1 57 TYR HE2 H -1.337 -4.080 3.171 1.00 . A A . 297 TYR HE2 1 1
3 3579 1 1 57 TYR HH H -2.588 -4.691 4.897 1.00 . A A . 297 TYR HH 1 1
3 3580 1 1 57 TYR N N -3.418 -4.267 -3.288 1.00 . A A . 297 TYR N 1 1
3 3581 1 1 57 TYR O O -1.335 -2.709 -1.752 1.00 . A A . 297 TYR O 1 1
3 3582 1 1 57 TYR OH O -3.364 -5.087 4.494 1.00 . A A . 297 TYR OH 1 1
3 3583 1 1 58 GLY C C -2.916 0.032 0.620 1.00 . A A . 298 GLY C 1 1
3 3584 1 1 58 GLY CA C -2.583 -0.464 -0.773 1.00 . A A . 298 GLY CA 1 1
3 3585 1 1 58 GLY H H -4.209 -1.809 -0.953 1.00 . A A . 298 GLY H 1 1
3 3586 1 1 58 GLY HA2 H -1.515 -0.602 -0.850 1.00 . A A . 298 GLY HA2 1 1
3 3587 1 1 58 GLY HA3 H -2.892 0.282 -1.491 1.00 . A A . 298 GLY HA3 1 1
3 3588 1 1 58 GLY N N -3.242 -1.718 -1.088 1.00 . A A . 298 GLY N 1 1
3 3589 1 1 58 GLY O O -3.846 -0.462 1.258 1.00 . A A . 298 GLY O 1 1
3 3590 1 1 59 THR C C -2.536 3.086 2.360 1.00 . A A . 299 THR C 1 1
3 3591 1 1 59 THR CA C -2.369 1.572 2.423 1.00 . A A . 299 THR CA 1 1
3 3592 1 1 59 THR CB C -1.203 1.235 3.372 1.00 . A A . 299 THR CB 1 1
3 3593 1 1 59 THR CG2 C -1.424 1.857 4.743 1.00 . A A . 299 THR CG2 1 1
3 3594 1 1 59 THR H H -1.427 1.363 0.540 1.00 . A A . 299 THR H 1 1
3 3595 1 1 59 THR HA H -3.271 1.136 2.827 1.00 . A A . 299 THR HA 1 1
3 3596 1 1 59 THR HB H -0.291 1.637 2.954 1.00 . A A . 299 THR HB 1 1
3 3597 1 1 59 THR HG1 H -0.197 -0.453 3.214 1.00 . A A . 299 THR HG1 1 1
3 3598 1 1 59 THR HG21 H -0.475 2.169 5.154 1.00 . A A . 299 THR HG21 1 1
3 3599 1 1 59 THR HG22 H -1.880 1.130 5.399 1.00 . A A . 299 THR HG22 1 1
3 3600 1 1 59 THR HG23 H -2.074 2.714 4.648 1.00 . A A . 299 THR HG23 1 1
3 3601 1 1 59 THR N N -2.153 1.011 1.096 1.00 . A A . 299 THR N 1 1
3 3602 1 1 59 THR O O -1.591 3.812 2.053 1.00 . A A . 299 THR O 1 1
3 3603 1 1 59 THR OG1 O -1.072 -0.184 3.503 1.00 . A A . 299 THR OG1 1 1
3 3604 1 1 60 SER C C -2.966 5.772 3.374 1.00 . A A . 300 SER C 1 1
3 3605 1 1 60 SER CA C -4.037 4.984 2.625 1.00 . A A . 300 SER CA 1 1
3 3606 1 1 60 SER CB C -5.410 5.257 3.241 1.00 . A A . 300 SER CB 1 1
3 3607 1 1 60 SER H H -4.458 2.926 2.889 1.00 . A A . 300 SER H 1 1
3 3608 1 1 60 SER HA H -4.045 5.302 1.593 1.00 . A A . 300 SER HA 1 1
3 3609 1 1 60 SER HB2 H -6.142 4.608 2.785 1.00 . A A . 300 SER HB2 1 1
3 3610 1 1 60 SER HB3 H -5.370 5.065 4.303 1.00 . A A . 300 SER HB3 1 1
3 3611 1 1 60 SER HG H -5.721 6.822 2.104 1.00 . A A . 300 SER HG 1 1
3 3612 1 1 60 SER N N -3.745 3.556 2.652 1.00 . A A . 300 SER N 1 1
3 3613 1 1 60 SER O O -2.393 5.289 4.352 1.00 . A A . 300 SER O 1 1
3 3614 1 1 60 SER OG O -5.803 6.603 3.035 1.00 . A A . 300 SER OG 1 1
3 3615 1 1 61 LEU C C -2.348 8.826 4.501 1.00 . A A . 301 LEU C 1 1
3 3616 1 1 61 LEU CA C -1.698 7.844 3.532 1.00 . A A . 301 LEU CA 1 1
3 3617 1 1 61 LEU CB C -0.914 8.608 2.463 1.00 . A A . 301 LEU CB 1 1
3 3618 1 1 61 LEU CD1 C 1.488 8.060 2.925 1.00 . A A . 301 LEU CD1 1 1
3 3619 1 1 61 LEU CD2 C 0.878 10.289 1.966 1.00 . A A . 301 LEU CD2 1 1
3 3620 1 1 61 LEU CG C 0.443 9.165 2.895 1.00 . A A . 301 LEU CG 1 1
3 3621 1 1 61 LEU H H -3.189 7.317 2.125 1.00 . A A . 301 LEU H 1 1
3 3622 1 1 61 LEU HA H -1.017 7.211 4.082 1.00 . A A . 301 LEU HA 1 1
3 3623 1 1 61 LEU HB2 H -0.747 7.938 1.633 1.00 . A A . 301 LEU HB2 1 1
3 3624 1 1 61 LEU HB3 H -1.525 9.437 2.136 1.00 . A A . 301 LEU HB3 1 1
3 3625 1 1 61 LEU HD11 H 2.387 8.403 2.435 1.00 . A A . 301 LEU HD11 1 1
3 3626 1 1 61 LEU HD12 H 1.108 7.190 2.410 1.00 . A A . 301 LEU HD12 1 1
3 3627 1 1 61 LEU HD13 H 1.711 7.803 3.950 1.00 . A A . 301 LEU HD13 1 1
3 3628 1 1 61 LEU HD21 H 0.012 10.853 1.654 1.00 . A A . 301 LEU HD21 1 1
3 3629 1 1 61 LEU HD22 H 1.367 9.870 1.099 1.00 . A A . 301 LEU HD22 1 1
3 3630 1 1 61 LEU HD23 H 1.564 10.941 2.487 1.00 . A A . 301 LEU HD23 1 1
3 3631 1 1 61 LEU HG H 0.357 9.569 3.894 1.00 . A A . 301 LEU HG 1 1
3 3632 1 1 61 LEU N N -2.700 6.987 2.908 1.00 . A A . 301 LEU N 1 1
3 3633 1 1 61 LEU O O -1.873 9.017 5.621 1.00 . A A . 301 LEU O 1 1
3 3634 1 1 62 THR C C -4.724 9.743 6.140 1.00 . A A . 302 THR C 1 1
3 3635 1 1 62 THR CA C -4.156 10.408 4.891 1.00 . A A . 302 THR CA 1 1
3 3636 1 1 62 THR CB C -5.304 11.076 4.111 1.00 . A A . 302 THR CB 1 1
3 3637 1 1 62 THR CG2 C -6.079 12.034 5.003 1.00 . A A . 302 THR CG2 1 1
3 3638 1 1 62 THR H H -3.768 9.253 3.161 1.00 . A A . 302 THR H 1 1
3 3639 1 1 62 THR HA H -3.457 11.177 5.190 1.00 . A A . 302 THR HA 1 1
3 3640 1 1 62 THR HB H -5.978 10.306 3.764 1.00 . A A . 302 THR HB 1 1
3 3641 1 1 62 THR HG1 H -4.042 12.329 3.260 1.00 . A A . 302 THR HG1 1 1
3 3642 1 1 62 THR HG21 H -5.675 13.030 4.899 1.00 . A A . 302 THR HG21 1 1
3 3643 1 1 62 THR HG22 H -5.993 11.717 6.032 1.00 . A A . 302 THR HG22 1 1
3 3644 1 1 62 THR HG23 H -7.118 12.035 4.712 1.00 . A A . 302 THR HG23 1 1
3 3645 1 1 62 THR N N -3.439 9.447 4.063 1.00 . A A . 302 THR N 1 1
3 3646 1 1 62 THR O O -4.655 10.297 7.237 1.00 . A A . 302 THR O 1 1
3 3647 1 1 62 THR OG1 O -4.782 11.784 2.982 1.00 . A A . 302 THR OG1 1 1
3 3648 1 1 63 THR C C -4.876 6.793 7.638 1.00 . A A . 303 THR C 1 1
3 3649 1 1 63 THR CA C -5.865 7.809 7.079 1.00 . A A . 303 THR CA 1 1
3 3650 1 1 63 THR CB C -7.152 7.076 6.655 1.00 . A A . 303 THR CB 1 1
3 3651 1 1 63 THR CG2 C -8.127 8.036 5.991 1.00 . A A . 303 THR CG2 1 1
3 3652 1 1 63 THR H H -5.308 8.161 5.067 1.00 . A A . 303 THR H 1 1
3 3653 1 1 63 THR HA H -6.117 8.517 7.855 1.00 . A A . 303 THR HA 1 1
3 3654 1 1 63 THR HB H -7.620 6.664 7.537 1.00 . A A . 303 THR HB 1 1
3 3655 1 1 63 THR HG1 H -7.614 5.781 5.242 1.00 . A A . 303 THR HG1 1 1
3 3656 1 1 63 THR HG21 H -8.487 7.603 5.069 1.00 . A A . 303 THR HG21 1 1
3 3657 1 1 63 THR HG22 H -7.627 8.969 5.779 1.00 . A A . 303 THR HG22 1 1
3 3658 1 1 63 THR HG23 H -8.961 8.216 6.652 1.00 . A A . 303 THR HG23 1 1
3 3659 1 1 63 THR N N -5.284 8.550 5.966 1.00 . A A . 303 THR N 1 1
3 3660 1 1 63 THR O O -4.601 6.774 8.837 1.00 . A A . 303 THR O 1 1
3 3661 1 1 63 THR OG1 O -6.834 6.010 5.753 1.00 . A A . 303 THR OG1 1 1
3 3662 1 1 64 GLY C C -3.950 3.536 7.099 1.00 . A A . 304 GLY C 1 1
3 3663 1 1 64 GLY CA C -3.388 4.941 7.187 1.00 . A A . 304 GLY CA 1 1
3 3664 1 1 64 GLY H H -4.597 6.010 5.817 1.00 . A A . 304 GLY H 1 1
3 3665 1 1 64 GLY HA2 H -2.509 5.006 6.563 1.00 . A A . 304 GLY HA2 1 1
3 3666 1 1 64 GLY HA3 H -3.105 5.140 8.210 1.00 . A A . 304 GLY HA3 1 1
3 3667 1 1 64 GLY N N -4.342 5.949 6.761 1.00 . A A . 304 GLY N 1 1
3 3668 1 1 64 GLY O O -3.267 2.565 7.428 1.00 . A A . 304 GLY O 1 1
3 3669 1 1 65 CYS C C -5.236 1.320 5.390 1.00 . A A . 305 CYS C 1 1
3 3670 1 1 65 CYS CA C -5.852 2.130 6.526 1.00 . A A . 305 CYS CA 1 1
3 3671 1 1 65 CYS CB C -7.351 2.314 6.284 1.00 . A A . 305 CYS CB 1 1
3 3672 1 1 65 CYS H H -5.690 4.237 6.407 1.00 . A A . 305 CYS H 1 1
3 3673 1 1 65 CYS HA H -5.708 1.594 7.452 1.00 . A A . 305 CYS HA 1 1
3 3674 1 1 65 CYS HB2 H -7.493 2.953 5.425 1.00 . A A . 305 CYS HB2 1 1
3 3675 1 1 65 CYS HB3 H -7.796 1.350 6.086 1.00 . A A . 305 CYS HB3 1 1
3 3676 1 1 65 CYS HG H -9.374 3.556 7.214 1.00 . A A . 305 CYS HG 1 1
3 3677 1 1 65 CYS N N -5.197 3.427 6.654 1.00 . A A . 305 CYS N 1 1
3 3678 1 1 65 CYS O O -4.722 1.881 4.422 1.00 . A A . 305 CYS O 1 1
3 3679 1 1 65 CYS SG S -8.237 3.057 7.674 1.00 . A A . 305 CYS SG 1 1
3 3680 1 1 66 SER C C -5.793 -1.865 3.992 1.00 . A A . 306 SER C 1 1
3 3681 1 1 66 SER CA C -4.736 -0.890 4.500 1.00 . A A . 306 SER CA 1 1
3 3682 1 1 66 SER CB C -3.543 -1.662 5.067 1.00 . A A . 306 SER CB 1 1
3 3683 1 1 66 SER H H -5.716 -0.390 6.309 1.00 . A A . 306 SER H 1 1
3 3684 1 1 66 SER HA H -4.399 -0.280 3.675 1.00 . A A . 306 SER HA 1 1
3 3685 1 1 66 SER HB2 H -3.141 -2.310 4.303 1.00 . A A . 306 SER HB2 1 1
3 3686 1 1 66 SER HB3 H -2.782 -0.963 5.383 1.00 . A A . 306 SER HB3 1 1
3 3687 1 1 66 SER HG H -3.291 -3.158 6.307 1.00 . A A . 306 SER HG 1 1
3 3688 1 1 66 SER N N -5.292 -0.002 5.514 1.00 . A A . 306 SER N 1 1
3 3689 1 1 66 SER O O -6.578 -2.407 4.769 1.00 . A A . 306 SER O 1 1
3 3690 1 1 66 SER OG O -3.929 -2.452 6.179 1.00 . A A . 306 SER OG 1 1
3 3691 1 1 67 GLY C C -6.641 -3.076 0.582 1.00 . A A . 307 GLY C 1 1
3 3692 1 1 67 GLY CA C -6.771 -2.993 2.090 1.00 . A A . 307 GLY CA 1 1
3 3693 1 1 67 GLY H H -5.157 -1.623 2.109 1.00 . A A . 307 GLY H 1 1
3 3694 1 1 67 GLY HA2 H -6.624 -3.977 2.508 1.00 . A A . 307 GLY HA2 1 1
3 3695 1 1 67 GLY HA3 H -7.766 -2.653 2.335 1.00 . A A . 307 GLY HA3 1 1
3 3696 1 1 67 GLY N N -5.807 -2.083 2.680 1.00 . A A . 307 GLY N 1 1
3 3697 1 1 67 GLY O O -5.740 -2.476 -0.006 1.00 . A A . 307 GLY O 1 1
3 3698 1 1 68 LEU C C -8.331 -2.885 -2.178 1.00 . A A . 308 LEU C 1 1
3 3699 1 1 68 LEU CA C -7.523 -3.985 -1.497 1.00 . A A . 308 LEU CA 1 1
3 3700 1 1 68 LEU CB C -8.081 -5.356 -1.884 1.00 . A A . 308 LEU CB 1 1
3 3701 1 1 68 LEU CD1 C -7.803 -7.847 -1.920 1.00 . A A . 308 LEU CD1 1 1
3 3702 1 1 68 LEU CD2 C -6.133 -6.389 -3.078 1.00 . A A . 308 LEU CD2 1 1
3 3703 1 1 68 LEU CG C -7.078 -6.511 -1.891 1.00 . A A . 308 LEU CG 1 1
3 3704 1 1 68 LEU H H -8.235 -4.278 0.474 1.00 . A A . 308 LEU H 1 1
3 3705 1 1 68 LEU HA H -6.497 -3.917 -1.825 1.00 . A A . 308 LEU HA 1 1
3 3706 1 1 68 LEU HB2 H -8.864 -5.604 -1.185 1.00 . A A . 308 LEU HB2 1 1
3 3707 1 1 68 LEU HB3 H -8.499 -5.274 -2.877 1.00 . A A . 308 LEU HB3 1 1
3 3708 1 1 68 LEU HD11 H -8.743 -7.758 -1.398 1.00 . A A . 308 LEU HD11 1 1
3 3709 1 1 68 LEU HD12 H -7.193 -8.598 -1.439 1.00 . A A . 308 LEU HD12 1 1
3 3710 1 1 68 LEU HD13 H -7.985 -8.136 -2.945 1.00 . A A . 308 LEU HD13 1 1
3 3711 1 1 68 LEU HD21 H -6.426 -5.545 -3.685 1.00 . A A . 308 LEU HD21 1 1
3 3712 1 1 68 LEU HD22 H -6.180 -7.292 -3.669 1.00 . A A . 308 LEU HD22 1 1
3 3713 1 1 68 LEU HD23 H -5.124 -6.243 -2.721 1.00 . A A . 308 LEU HD23 1 1
3 3714 1 1 68 LEU HG H -6.487 -6.472 -0.986 1.00 . A A . 308 LEU HG 1 1
3 3715 1 1 68 LEU N N -7.542 -3.824 -0.047 1.00 . A A . 308 LEU N 1 1
3 3716 1 1 68 LEU O O -9.351 -2.435 -1.655 1.00 . A A . 308 LEU O 1 1
3 3717 1 1 69 LEU C C -8.415 -1.647 -5.604 1.00 . A A . 309 LEU C 1 1
3 3718 1 1 69 LEU CA C -8.550 -1.411 -4.103 1.00 . A A . 309 LEU CA 1 1
3 3719 1 1 69 LEU CB C -7.980 -0.039 -3.737 1.00 . A A . 309 LEU CB 1 1
3 3720 1 1 69 LEU CD1 C -5.971 1.459 -3.696 1.00 . A A . 309 LEU CD1 1 1
3 3721 1 1 69 LEU CD2 C -6.077 -0.528 -2.181 1.00 . A A . 309 LEU CD2 1 1
3 3722 1 1 69 LEU CG C -6.465 0.029 -3.543 1.00 . A A . 309 LEU CG 1 1
3 3723 1 1 69 LEU H H -7.052 -2.854 -3.714 1.00 . A A . 309 LEU H 1 1
3 3724 1 1 69 LEU HA H -9.596 -1.439 -3.838 1.00 . A A . 309 LEU HA 1 1
3 3725 1 1 69 LEU HB2 H -8.243 0.649 -4.526 1.00 . A A . 309 LEU HB2 1 1
3 3726 1 1 69 LEU HB3 H -8.448 0.277 -2.815 1.00 . A A . 309 LEU HB3 1 1
3 3727 1 1 69 LEU HD11 H -6.354 2.061 -2.886 1.00 . A A . 309 LEU HD11 1 1
3 3728 1 1 69 LEU HD12 H -6.316 1.860 -4.638 1.00 . A A . 309 LEU HD12 1 1
3 3729 1 1 69 LEU HD13 H -4.891 1.470 -3.675 1.00 . A A . 309 LEU HD13 1 1
3 3730 1 1 69 LEU HD21 H -5.063 -0.238 -1.950 1.00 . A A . 309 LEU HD21 1 1
3 3731 1 1 69 LEU HD22 H -6.147 -1.606 -2.199 1.00 . A A . 309 LEU HD22 1 1
3 3732 1 1 69 LEU HD23 H -6.744 -0.136 -1.428 1.00 . A A . 309 LEU HD23 1 1
3 3733 1 1 69 LEU HG H -5.984 -0.573 -4.301 1.00 . A A . 309 LEU HG 1 1
3 3734 1 1 69 LEU N N -7.869 -2.457 -3.348 1.00 . A A . 309 LEU N 1 1
3 3735 1 1 69 LEU O O -7.492 -2.313 -6.072 1.00 . A A . 309 LEU O 1 1
3 3736 1 1 70 PRO C C -8.222 -0.448 -8.495 1.00 . A A . 310 PRO C 1 1
3 3737 1 1 70 PRO CA C -9.362 -1.219 -7.838 1.00 . A A . 310 PRO CA 1 1
3 3738 1 1 70 PRO CB C -10.713 -0.623 -8.242 1.00 . A A . 310 PRO CB 1 1
3 3739 1 1 70 PRO CD C -10.485 -0.278 -5.888 1.00 . A A . 310 PRO CD 1 1
3 3740 1 1 70 PRO CG C -11.054 0.323 -7.143 1.00 . A A . 310 PRO CG 1 1
3 3741 1 1 70 PRO HA H -9.317 -2.254 -8.142 1.00 . A A . 310 PRO HA 1 1
3 3742 1 1 70 PRO HB2 H -10.615 -0.111 -9.189 1.00 . A A . 310 PRO HB2 1 1
3 3743 1 1 70 PRO HB3 H -11.446 -1.411 -8.327 1.00 . A A . 310 PRO HB3 1 1
3 3744 1 1 70 PRO HD2 H -10.143 0.498 -5.219 1.00 . A A . 310 PRO HD2 1 1
3 3745 1 1 70 PRO HD3 H -11.221 -0.901 -5.400 1.00 . A A . 310 PRO HD3 1 1
3 3746 1 1 70 PRO HG2 H -10.606 1.286 -7.335 1.00 . A A . 310 PRO HG2 1 1
3 3747 1 1 70 PRO HG3 H -12.127 0.417 -7.060 1.00 . A A . 310 PRO HG3 1 1
3 3748 1 1 70 PRO N N -9.355 -1.086 -6.378 1.00 . A A . 310 PRO N 1 1
3 3749 1 1 70 PRO O O -8.103 0.765 -8.326 1.00 . A A . 310 PRO O 1 1
3 3750 1 1 71 GLU C C -6.730 0.543 -10.891 1.00 . A A . 311 GLU C 1 1
3 3751 1 1 71 GLU CA C -6.257 -0.541 -9.927 1.00 . A A . 311 GLU CA 1 1
3 3752 1 1 71 GLU CB C -5.450 -1.597 -10.686 1.00 . A A . 311 GLU CB 1 1
3 3753 1 1 71 GLU CD C -5.098 -2.744 -12.909 1.00 . A A . 311 GLU CD 1 1
3 3754 1 1 71 GLU CG C -6.068 -1.994 -12.016 1.00 . A A . 311 GLU CG 1 1
3 3755 1 1 71 GLU H H -7.535 -2.124 -9.341 1.00 . A A . 311 GLU H 1 1
3 3756 1 1 71 GLU HA H -5.625 -0.089 -9.178 1.00 . A A . 311 GLU HA 1 1
3 3757 1 1 71 GLU HB2 H -4.460 -1.210 -10.874 1.00 . A A . 311 GLU HB2 1 1
3 3758 1 1 71 GLU HB3 H -5.371 -2.482 -10.072 1.00 . A A . 311 GLU HB3 1 1
3 3759 1 1 71 GLU HG2 H -6.922 -2.628 -11.827 1.00 . A A . 311 GLU HG2 1 1
3 3760 1 1 71 GLU HG3 H -6.391 -1.101 -12.530 1.00 . A A . 311 GLU HG3 1 1
3 3761 1 1 71 GLU N N -7.387 -1.160 -9.245 1.00 . A A . 311 GLU N 1 1
3 3762 1 1 71 GLU O O -5.929 1.316 -11.414 1.00 . A A . 311 GLU O 1 1
3 3763 1 1 71 GLU OE1 O -4.483 -3.719 -12.431 1.00 . A A . 311 GLU OE1 1 1
3 3764 1 1 71 GLU OE2 O -4.955 -2.354 -14.087 1.00 . A A . 311 GLU OE2 1 1
3 3765 1 1 72 ASN C C -9.089 2.810 -11.251 1.00 . A A . 312 ASN C 1 1
3 3766 1 1 72 ASN CA C -8.619 1.581 -12.022 1.00 . A A . 312 ASN CA 1 1
3 3767 1 1 72 ASN CB C -9.791 0.971 -12.794 1.00 . A A . 312 ASN CB 1 1
3 3768 1 1 72 ASN CG C -9.334 0.146 -13.982 1.00 . A A . 312 ASN CG 1 1
3 3769 1 1 72 ASN H H -8.627 -0.052 -10.674 1.00 . A A . 312 ASN H 1 1
3 3770 1 1 72 ASN HA H -7.854 1.880 -12.723 1.00 . A A . 312 ASN HA 1 1
3 3771 1 1 72 ASN HB2 H -10.356 0.330 -12.133 1.00 . A A . 312 ASN HB2 1 1
3 3772 1 1 72 ASN HB3 H -10.430 1.763 -13.154 1.00 . A A . 312 ASN HB3 1 1
3 3773 1 1 72 ASN HD21 H -8.945 1.802 -15.013 1.00 . A A . 312 ASN HD21 1 1
3 3774 1 1 72 ASN HD22 H -8.627 0.314 -15.833 1.00 . A A . 312 ASN HD22 1 1
3 3775 1 1 72 ASN N N -8.038 0.592 -11.121 1.00 . A A . 312 ASN N 1 1
3 3776 1 1 72 ASN ND2 N -8.927 0.822 -15.051 1.00 . A A . 312 ASN ND2 1 1
3 3777 1 1 72 ASN O O -9.956 3.552 -11.714 1.00 . A A . 312 ASN O 1 1
3 3778 1 1 72 ASN OD1 O -9.345 -1.084 -13.940 1.00 . A A . 312 ASN OD1 1 1
3 3779 1 1 73 TYR C C -7.626 4.902 -8.763 1.00 . A A . 313 TYR C 1 1
3 3780 1 1 73 TYR CA C -8.871 4.159 -9.238 1.00 . A A . 313 TYR CA 1 1
3 3781 1 1 73 TYR CB C -9.691 3.694 -8.034 1.00 . A A . 313 TYR CB 1 1
3 3782 1 1 73 TYR CD1 C -11.453 2.382 -9.279 1.00 . A A . 313 TYR CD1 1 1
3 3783 1 1 73 TYR CD2 C -12.173 4.084 -7.773 1.00 . A A . 313 TYR CD2 1 1
3 3784 1 1 73 TYR CE1 C -12.768 2.093 -9.587 1.00 . A A . 313 TYR CE1 1 1
3 3785 1 1 73 TYR CE2 C -13.491 3.800 -8.074 1.00 . A A . 313 TYR CE2 1 1
3 3786 1 1 73 TYR CG C -11.132 3.381 -8.367 1.00 . A A . 313 TYR CG 1 1
3 3787 1 1 73 TYR CZ C -13.783 2.804 -8.982 1.00 . A A . 313 TYR CZ 1 1
3 3788 1 1 73 TYR H H -7.826 2.394 -9.759 1.00 . A A . 313 TYR H 1 1
3 3789 1 1 73 TYR HA H -9.472 4.831 -9.833 1.00 . A A . 313 TYR HA 1 1
3 3790 1 1 73 TYR HB2 H -9.245 2.801 -7.625 1.00 . A A . 313 TYR HB2 1 1
3 3791 1 1 73 TYR HB3 H -9.686 4.470 -7.282 1.00 . A A . 313 TYR HB3 1 1
3 3792 1 1 73 TYR HD1 H -10.656 1.827 -9.751 1.00 . A A . 313 TYR HD1 1 1
3 3793 1 1 73 TYR HD2 H -11.940 4.864 -7.062 1.00 . A A . 313 TYR HD2 1 1
3 3794 1 1 73 TYR HE1 H -12.998 1.313 -10.298 1.00 . A A . 313 TYR HE1 1 1
3 3795 1 1 73 TYR HE2 H -14.286 4.357 -7.601 1.00 . A A . 313 TYR HE2 1 1
3 3796 1 1 73 TYR HH H -15.196 2.458 -10.239 1.00 . A A . 313 TYR HH 1 1
3 3797 1 1 73 TYR N N -8.510 3.020 -10.074 1.00 . A A . 313 TYR N 1 1
3 3798 1 1 73 TYR O O -7.721 5.931 -8.094 1.00 . A A . 313 TYR O 1 1
3 3799 1 1 73 TYR OH O -15.095 2.519 -9.286 1.00 . A A . 313 TYR OH 1 1
3 3800 1 1 74 ILE C C -4.265 5.134 -9.926 1.00 . A A . 314 ILE C 1 1
3 3801 1 1 74 ILE CA C -5.194 4.985 -8.726 1.00 . A A . 314 ILE CA 1 1
3 3802 1 1 74 ILE CB C -4.481 4.162 -7.637 1.00 . A A . 314 ILE CB 1 1
3 3803 1 1 74 ILE CD1 C -3.106 2.409 -8.867 1.00 . A A . 314 ILE CD1 1 1
3 3804 1 1 74 ILE CG1 C -4.358 2.700 -8.070 1.00 . A A . 314 ILE CG1 1 1
3 3805 1 1 74 ILE CG2 C -5.230 4.268 -6.317 1.00 . A A . 314 ILE CG2 1 1
3 3806 1 1 74 ILE H H -6.448 3.550 -9.648 1.00 . A A . 314 ILE H 1 1
3 3807 1 1 74 ILE HA H -5.408 5.965 -8.326 1.00 . A A . 314 ILE HA 1 1
3 3808 1 1 74 ILE HB H -3.493 4.573 -7.496 1.00 . A A . 314 ILE HB 1 1
3 3809 1 1 74 ILE HD11 H -2.287 2.995 -8.479 1.00 . A A . 314 ILE HD11 1 1
3 3810 1 1 74 ILE HD12 H -2.867 1.359 -8.792 1.00 . A A . 314 ILE HD12 1 1
3 3811 1 1 74 ILE HD13 H -3.272 2.666 -9.904 1.00 . A A . 314 ILE HD13 1 1
3 3812 1 1 74 ILE HG12 H -4.346 2.071 -7.194 1.00 . A A . 314 ILE HG12 1 1
3 3813 1 1 74 ILE HG13 H -5.210 2.441 -8.682 1.00 . A A . 314 ILE HG13 1 1
3 3814 1 1 74 ILE HG21 H -6.292 4.183 -6.498 1.00 . A A . 314 ILE HG21 1 1
3 3815 1 1 74 ILE HG22 H -4.913 3.473 -5.659 1.00 . A A . 314 ILE HG22 1 1
3 3816 1 1 74 ILE HG23 H -5.019 5.222 -5.859 1.00 . A A . 314 ILE HG23 1 1
3 3817 1 1 74 ILE N N -6.459 4.372 -9.114 1.00 . A A . 314 ILE N 1 1
3 3818 1 1 74 ILE O O -4.586 4.700 -11.033 1.00 . A A . 314 ILE O 1 1
3 3819 1 1 75 THR C C -0.721 6.077 -10.192 1.00 . A A . 315 THR C 1 1
3 3820 1 1 75 THR CA C -2.130 5.954 -10.760 1.00 . A A . 315 THR CA 1 1
3 3821 1 1 75 THR CB C -2.452 7.216 -11.583 1.00 . A A . 315 THR CB 1 1
3 3822 1 1 75 THR CG2 C -1.941 8.465 -10.880 1.00 . A A . 315 THR CG2 1 1
3 3823 1 1 75 THR H H -2.909 6.072 -8.795 1.00 . A A . 315 THR H 1 1
3 3824 1 1 75 THR HA H -2.169 5.100 -11.419 1.00 . A A . 315 THR HA 1 1
3 3825 1 1 75 THR HB H -3.524 7.294 -11.690 1.00 . A A . 315 THR HB 1 1
3 3826 1 1 75 THR HG1 H -1.082 6.554 -12.838 1.00 . A A . 315 THR HG1 1 1
3 3827 1 1 75 THR HG21 H -1.795 8.253 -9.831 1.00 . A A . 315 THR HG21 1 1
3 3828 1 1 75 THR HG22 H -2.663 9.260 -10.990 1.00 . A A . 315 THR HG22 1 1
3 3829 1 1 75 THR HG23 H -1.003 8.767 -11.320 1.00 . A A . 315 THR HG23 1 1
3 3830 1 1 75 THR N N -3.108 5.748 -9.698 1.00 . A A . 315 THR N 1 1
3 3831 1 1 75 THR O O -0.534 6.498 -9.050 1.00 . A A . 315 THR O 1 1
3 3832 1 1 75 THR OG1 O -1.858 7.117 -12.882 1.00 . A A . 315 THR OG1 1 1
3 3833 1 1 76 LYS C C 2.022 7.184 -10.108 1.00 . A A . 316 LYS C 1 1
3 3834 1 1 76 LYS CA C 1.664 5.777 -10.576 1.00 . A A . 316 LYS CA 1 1
3 3835 1 1 76 LYS CB C 2.586 5.360 -11.725 1.00 . A A . 316 LYS CB 1 1
3 3836 1 1 76 LYS CD C 3.982 3.416 -12.488 1.00 . A A . 316 LYS CD 1 1
3 3837 1 1 76 LYS CE C 4.993 3.241 -11.366 1.00 . A A . 316 LYS CE 1 1
3 3838 1 1 76 LYS CG C 2.630 3.860 -11.956 1.00 . A A . 316 LYS CG 1 1
3 3839 1 1 76 LYS H H 0.058 5.379 -11.896 1.00 . A A . 316 LYS H 1 1
3 3840 1 1 76 LYS HA H 1.797 5.092 -9.753 1.00 . A A . 316 LYS HA 1 1
3 3841 1 1 76 LYS HB2 H 2.246 5.834 -12.634 1.00 . A A . 316 LYS HB2 1 1
3 3842 1 1 76 LYS HB3 H 3.589 5.699 -11.506 1.00 . A A . 316 LYS HB3 1 1
3 3843 1 1 76 LYS HD2 H 3.866 2.474 -13.003 1.00 . A A . 316 LYS HD2 1 1
3 3844 1 1 76 LYS HD3 H 4.350 4.163 -13.179 1.00 . A A . 316 LYS HD3 1 1
3 3845 1 1 76 LYS HE2 H 5.978 3.462 -11.748 1.00 . A A . 316 LYS HE2 1 1
3 3846 1 1 76 LYS HE3 H 4.752 3.931 -10.571 1.00 . A A . 316 LYS HE3 1 1
3 3847 1 1 76 LYS HG2 H 2.441 3.354 -11.020 1.00 . A A . 316 LYS HG2 1 1
3 3848 1 1 76 LYS HG3 H 1.866 3.593 -12.672 1.00 . A A . 316 LYS HG3 1 1
3 3849 1 1 76 LYS HZ1 H 5.753 1.735 -10.134 1.00 . A A . 316 LYS HZ1 1 1
3 3850 1 1 76 LYS HZ2 H 5.116 1.168 -11.594 1.00 . A A . 316 LYS HZ2 1 1
3 3851 1 1 76 LYS HZ3 H 4.077 1.660 -10.352 1.00 . A A . 316 LYS HZ3 1 1
3 3852 1 1 76 LYS N N 0.270 5.707 -10.997 1.00 . A A . 316 LYS N 1 1
3 3853 1 1 76 LYS NZ N 4.984 1.854 -10.823 1.00 . A A . 316 LYS NZ 1 1
3 3854 1 1 76 LYS O O 1.568 8.173 -10.683 1.00 . A A . 316 LYS O 1 1
3 3855 1 1 77 ALA C C 3.897 9.420 -9.600 1.00 . A A . 317 ALA C 1 1
3 3856 1 1 77 ALA CA C 3.259 8.552 -8.521 1.00 . A A . 317 ALA CA 1 1
3 3857 1 1 77 ALA CB C 4.227 8.346 -7.365 1.00 . A A . 317 ALA CB 1 1
3 3858 1 1 77 ALA H H 3.166 6.441 -8.648 1.00 . A A . 317 ALA H 1 1
3 3859 1 1 77 ALA HA H 2.382 9.056 -8.139 1.00 . A A . 317 ALA HA 1 1
3 3860 1 1 77 ALA HB1 H 3.697 7.923 -6.524 1.00 . A A . 317 ALA HB1 1 1
3 3861 1 1 77 ALA HB2 H 5.014 7.674 -7.671 1.00 . A A . 317 ALA HB2 1 1
3 3862 1 1 77 ALA HB3 H 4.654 9.296 -7.081 1.00 . A A . 317 ALA HB3 1 1
3 3863 1 1 77 ALA N N 2.838 7.266 -9.063 1.00 . A A . 317 ALA N 1 1
3 3864 1 1 77 ALA O O 5.110 9.379 -9.806 1.00 . A A . 317 ALA O 1 1
3 3865 1 1 78 ASP C C 3.561 12.537 -10.884 1.00 . A A . 318 ASP C 1 1
3 3866 1 1 78 ASP CA C 3.557 11.083 -11.344 1.00 . A A . 318 ASP CA 1 1
3 3867 1 1 78 ASP CB C 2.692 10.934 -12.596 1.00 . A A . 318 ASP CB 1 1
3 3868 1 1 78 ASP CG C 1.272 11.420 -12.380 1.00 . A A . 318 ASP CG 1 1
3 3869 1 1 78 ASP H H 2.116 10.192 -10.075 1.00 . A A . 318 ASP H 1 1
3 3870 1 1 78 ASP HA H 4.569 10.791 -11.580 1.00 . A A . 318 ASP HA 1 1
3 3871 1 1 78 ASP HB2 H 3.131 11.507 -13.400 1.00 . A A . 318 ASP HB2 1 1
3 3872 1 1 78 ASP HB3 H 2.657 9.892 -12.880 1.00 . A A . 318 ASP HB3 1 1
3 3873 1 1 78 ASP N N 3.073 10.204 -10.286 1.00 . A A . 318 ASP N 1 1
3 3874 1 1 78 ASP O O 4.469 13.299 -11.211 1.00 . A A . 318 ASP O 1 1
3 3875 1 1 78 ASP OD1 O 1.013 12.619 -12.615 1.00 . A A . 318 ASP OD1 1 1
3 3876 1 1 78 ASP OD2 O 0.420 10.602 -11.978 1.00 . A A . 318 ASP OD2 1 1
3 3877 1 1 79 GLU C C 3.560 14.599 -8.654 1.00 . A A . 319 GLU C 1 1
3 3878 1 1 79 GLU CA C 2.423 14.278 -9.620 1.00 . A A . 319 GLU CA 1 1
3 3879 1 1 79 GLU CB C 1.075 14.476 -8.923 1.00 . A A . 319 GLU CB 1 1
3 3880 1 1 79 GLU CD C -0.025 16.189 -10.419 1.00 . A A . 319 GLU CD 1 1
3 3881 1 1 79 GLU CG C -0.067 14.772 -9.880 1.00 . A A . 319 GLU CG 1 1
3 3882 1 1 79 GLU H H 1.844 12.261 -9.896 1.00 . A A . 319 GLU H 1 1
3 3883 1 1 79 GLU HA H 2.483 14.949 -10.463 1.00 . A A . 319 GLU HA 1 1
3 3884 1 1 79 GLU HB2 H 0.833 13.580 -8.371 1.00 . A A . 319 GLU HB2 1 1
3 3885 1 1 79 GLU HB3 H 1.160 15.302 -8.231 1.00 . A A . 319 GLU HB3 1 1
3 3886 1 1 79 GLU HG2 H -0.011 14.085 -10.711 1.00 . A A . 319 GLU HG2 1 1
3 3887 1 1 79 GLU HG3 H -1.003 14.628 -9.359 1.00 . A A . 319 GLU HG3 1 1
3 3888 1 1 79 GLU N N 2.538 12.914 -10.123 1.00 . A A . 319 GLU N 1 1
3 3889 1 1 79 GLU O O 4.384 15.475 -8.918 1.00 . A A . 319 GLU O 1 1
3 3890 1 1 79 GLU OE1 O -0.342 17.124 -9.655 1.00 . A A . 319 GLU OE1 1 1
3 3891 1 1 79 GLU OE2 O 0.325 16.361 -11.605 1.00 . A A . 319 GLU OE2 1 1
3 3892 1 1 80 CYS C C 4.775 15.575 -6.195 1.00 . A A . 320 CYS C 1 1
3 3893 1 1 80 CYS CA C 4.631 14.093 -6.528 1.00 . A A . 320 CYS CA 1 1
3 3894 1 1 80 CYS CB C 5.968 13.536 -7.017 1.00 . A A . 320 CYS CB 1 1
3 3895 1 1 80 CYS H H 2.912 13.200 -7.381 1.00 . A A . 320 CYS H 1 1
3 3896 1 1 80 CYS HA H 4.335 13.564 -5.635 1.00 . A A . 320 CYS HA 1 1
3 3897 1 1 80 CYS HB2 H 5.784 12.667 -7.632 1.00 . A A . 320 CYS HB2 1 1
3 3898 1 1 80 CYS HB3 H 6.468 14.288 -7.609 1.00 . A A . 320 CYS HB3 1 1
3 3899 1 1 80 CYS HG H 8.330 13.279 -6.092 1.00 . A A . 320 CYS HG 1 1
3 3900 1 1 80 CYS N N 3.596 13.885 -7.535 1.00 . A A . 320 CYS N 1 1
3 3901 1 1 80 CYS O O 5.886 16.097 -6.109 1.00 . A A . 320 CYS O 1 1
3 3902 1 1 80 CYS SG S 7.091 13.040 -5.690 1.00 . A A . 320 CYS SG 1 1
3 3903 1 1 81 SER C C 2.951 17.929 -4.359 1.00 . A A . 321 SER C 1 1
3 3904 1 1 81 SER CA C 3.643 17.671 -5.694 1.00 . A A . 321 SER CA 1 1
3 3905 1 1 81 SER CB C 2.947 18.462 -6.803 1.00 . A A . 321 SER CB 1 1
3 3906 1 1 81 SER H H 2.788 15.775 -6.094 1.00 . A A . 321 SER H 1 1
3 3907 1 1 81 SER HA H 4.670 17.995 -5.622 1.00 . A A . 321 SER HA 1 1
3 3908 1 1 81 SER HB2 H 2.955 19.512 -6.552 1.00 . A A . 321 SER HB2 1 1
3 3909 1 1 81 SER HB3 H 3.475 18.311 -7.734 1.00 . A A . 321 SER HB3 1 1
3 3910 1 1 81 SER HG H 1.587 17.113 -7.212 1.00 . A A . 321 SER HG 1 1
3 3911 1 1 81 SER N N 3.643 16.247 -6.011 1.00 . A A . 321 SER N 1 1
3 3912 1 1 81 SER O O 1.733 18.108 -4.301 1.00 . A A . 321 SER O 1 1
3 3913 1 1 81 SER OG O 1.604 18.041 -6.966 1.00 . A A . 321 SER OG 1 1
3 3914 1 1 82 THR C C 3.345 19.647 -1.551 1.00 . A A . 322 THR C 1 1
3 3915 1 1 82 THR CA C 3.201 18.184 -1.951 1.00 . A A . 322 THR CA 1 1
3 3916 1 1 82 THR CB C 3.904 17.304 -0.901 1.00 . A A . 322 THR CB 1 1
3 3917 1 1 82 THR CG2 C 3.197 15.965 -0.755 1.00 . A A . 322 THR CG2 1 1
3 3918 1 1 82 THR H H 4.698 17.800 -3.397 1.00 . A A . 322 THR H 1 1
3 3919 1 1 82 THR HA H 2.152 17.925 -1.962 1.00 . A A . 322 THR HA 1 1
3 3920 1 1 82 THR HB H 3.877 17.815 0.051 1.00 . A A . 322 THR HB 1 1
3 3921 1 1 82 THR HG1 H 5.668 17.927 -1.525 1.00 . A A . 322 THR HG1 1 1
3 3922 1 1 82 THR HG21 H 2.747 15.691 -1.698 1.00 . A A . 322 THR HG21 1 1
3 3923 1 1 82 THR HG22 H 2.430 16.044 0.001 1.00 . A A . 322 THR HG22 1 1
3 3924 1 1 82 THR HG23 H 3.912 15.211 -0.465 1.00 . A A . 322 THR HG23 1 1
3 3925 1 1 82 THR N N 3.736 17.948 -3.286 1.00 . A A . 322 THR N 1 1
3 3926 1 1 82 THR O O 4.357 20.284 -1.846 1.00 . A A . 322 THR O 1 1
3 3927 1 1 82 THR OG1 O 5.269 17.090 -1.276 1.00 . A A . 322 THR OG1 1 1
3 3928 1 1 83 TRP C C 3.315 21.757 0.724 1.00 . A A . 323 TRP C 1 1
3 3929 1 1 83 TRP CA C 2.344 21.565 -0.437 1.00 . A A . 323 TRP CA 1 1
3 3930 1 1 83 TRP CB C 0.940 22.005 -0.022 1.00 . A A . 323 TRP CB 1 1
3 3931 1 1 83 TRP CD1 C 0.320 20.136 1.619 1.00 . A A . 323 TRP CD1 1 1
3 3932 1 1 83 TRP CD2 C 0.219 22.197 2.490 1.00 . A A . 323 TRP CD2 1 1
3 3933 1 1 83 TRP CE2 C -0.143 21.270 3.487 1.00 . A A . 323 TRP CE2 1 1
3 3934 1 1 83 TRP CE3 C 0.229 23.558 2.808 1.00 . A A . 323 TRP CE3 1 1
3 3935 1 1 83 TRP CG C 0.511 21.451 1.303 1.00 . A A . 323 TRP CG 1 1
3 3936 1 1 83 TRP CH2 C -0.472 23.000 5.060 1.00 . A A . 323 TRP CH2 1 1
3 3937 1 1 83 TRP CZ2 C -0.491 21.662 4.777 1.00 . A A . 323 TRP CZ2 1 1
3 3938 1 1 83 TRP CZ3 C -0.117 23.945 4.089 1.00 . A A . 323 TRP CZ3 1 1
3 3939 1 1 83 TRP H H 1.550 19.617 -0.673 1.00 . A A . 323 TRP H 1 1
3 3940 1 1 83 TRP HA H 2.671 22.172 -1.268 1.00 . A A . 323 TRP HA 1 1
3 3941 1 1 83 TRP HB2 H 0.911 23.083 0.042 1.00 . A A . 323 TRP HB2 1 1
3 3942 1 1 83 TRP HB3 H 0.232 21.673 -0.767 1.00 . A A . 323 TRP HB3 1 1
3 3943 1 1 83 TRP HD1 H 0.459 19.319 0.928 1.00 . A A . 323 TRP HD1 1 1
3 3944 1 1 83 TRP HE1 H -0.272 19.178 3.392 1.00 . A A . 323 TRP HE1 1 1
3 3945 1 1 83 TRP HE3 H 0.500 24.301 2.073 1.00 . A A . 323 TRP HE3 1 1
3 3946 1 1 83 TRP HH2 H -0.735 23.348 6.047 1.00 . A A . 323 TRP HH2 1 1
3 3947 1 1 83 TRP HZ2 H -0.766 20.945 5.537 1.00 . A A . 323 TRP HZ2 1 1
3 3948 1 1 83 TRP HZ3 H -0.115 24.993 4.353 1.00 . A A . 323 TRP HZ3 1 1
3 3949 1 1 83 TRP N N 2.329 20.175 -0.878 1.00 . A A . 323 TRP N 1 1
3 3950 1 1 83 TRP NE1 N -0.074 20.020 2.930 1.00 . A A . 323 TRP NE1 1 1
3 3951 1 1 83 TRP O O 4.053 22.741 0.771 1.00 . A A . 323 TRP O 1 1
3 3952 1 1 84 ILE C C 5.024 19.608 2.946 1.00 . A A . 324 ILE C 1 1
3 3953 1 1 84 ILE CA C 4.189 20.877 2.817 1.00 . A A . 324 ILE CA 1 1
3 3954 1 1 84 ILE CB C 3.392 21.089 4.118 1.00 . A A . 324 ILE CB 1 1
3 3955 1 1 84 ILE CD1 C 3.989 23.540 4.457 1.00 . A A . 324 ILE CD1 1 1
3 3956 1 1 84 ILE CG1 C 2.890 22.531 4.205 1.00 . A A . 324 ILE CG1 1 1
3 3957 1 1 84 ILE CG2 C 4.251 20.748 5.326 1.00 . A A . 324 ILE CG2 1 1
3 3958 1 1 84 ILE H H 2.697 20.052 1.564 1.00 . A A . 324 ILE H 1 1
3 3959 1 1 84 ILE HA H 4.852 21.720 2.683 1.00 . A A . 324 ILE HA 1 1
3 3960 1 1 84 ILE HB H 2.546 20.420 4.108 1.00 . A A . 324 ILE HB 1 1
3 3961 1 1 84 ILE HD11 H 3.605 24.347 5.064 1.00 . A A . 324 ILE HD11 1 1
3 3962 1 1 84 ILE HD12 H 4.808 23.060 4.970 1.00 . A A . 324 ILE HD12 1 1
3 3963 1 1 84 ILE HD13 H 4.338 23.935 3.514 1.00 . A A . 324 ILE HD13 1 1
3 3964 1 1 84 ILE HG12 H 2.406 22.794 3.278 1.00 . A A . 324 ILE HG12 1 1
3 3965 1 1 84 ILE HG13 H 2.176 22.608 5.013 1.00 . A A . 324 ILE HG13 1 1
3 3966 1 1 84 ILE HG21 H 5.282 20.991 5.115 1.00 . A A . 324 ILE HG21 1 1
3 3967 1 1 84 ILE HG22 H 3.915 21.318 6.179 1.00 . A A . 324 ILE HG22 1 1
3 3968 1 1 84 ILE HG23 H 4.167 19.693 5.542 1.00 . A A . 324 ILE HG23 1 1
3 3969 1 1 84 ILE N N 3.308 20.812 1.657 1.00 . A A . 324 ILE N 1 1
3 3970 1 1 84 ILE O O 6.253 19.662 2.987 1.00 . A A . 324 ILE O 1 1
3 3971 1 1 85 PHE C C 6.351 17.191 2.372 1.00 . A A . 325 PHE C 1 1
3 3972 1 1 85 PHE CA C 5.027 17.181 3.130 1.00 . A A . 325 PHE CA 1 1
3 3973 1 1 85 PHE CB C 4.133 16.055 2.605 1.00 . A A . 325 PHE CB 1 1
3 3974 1 1 85 PHE CD1 C 1.732 16.610 3.075 1.00 . A A . 325 PHE CD1 1 1
3 3975 1 1 85 PHE CD2 C 2.808 14.983 4.447 1.00 . A A . 325 PHE CD2 1 1
3 3976 1 1 85 PHE CE1 C 0.563 16.450 3.796 1.00 . A A . 325 PHE CE1 1 1
3 3977 1 1 85 PHE CE2 C 1.643 14.819 5.171 1.00 . A A . 325 PHE CE2 1 1
3 3978 1 1 85 PHE CG C 2.866 15.879 3.391 1.00 . A A . 325 PHE CG 1 1
3 3979 1 1 85 PHE CZ C 0.520 15.554 4.847 1.00 . A A . 325 PHE CZ 1 1
3 3980 1 1 85 PHE H H 3.368 18.487 2.969 1.00 . A A . 325 PHE H 1 1
3 3981 1 1 85 PHE HA H 5.226 17.011 4.177 1.00 . A A . 325 PHE HA 1 1
3 3982 1 1 85 PHE HB2 H 3.861 16.269 1.582 1.00 . A A . 325 PHE HB2 1 1
3 3983 1 1 85 PHE HB3 H 4.680 15.125 2.641 1.00 . A A . 325 PHE HB3 1 1
3 3984 1 1 85 PHE HD1 H 1.765 17.312 2.254 1.00 . A A . 325 PHE HD1 1 1
3 3985 1 1 85 PHE HD2 H 3.686 14.409 4.702 1.00 . A A . 325 PHE HD2 1 1
3 3986 1 1 85 PHE HE1 H -0.313 17.027 3.540 1.00 . A A . 325 PHE HE1 1 1
3 3987 1 1 85 PHE HE2 H 1.611 14.118 5.992 1.00 . A A . 325 PHE HE2 1 1
3 3988 1 1 85 PHE HZ H -0.392 15.428 5.411 1.00 . A A . 325 PHE HZ 1 1
3 3989 1 1 85 PHE N N 4.348 18.465 3.007 1.00 . A A . 325 PHE N 1 1
3 3990 1 1 85 PHE O O 6.442 17.725 1.266 1.00 . A A . 325 PHE O 1 1
3 3991 1 1 86 HIS C C 8.854 15.257 1.538 1.00 . A A . 326 HIS C 1 1
3 3992 1 1 86 HIS CA C 8.695 16.535 2.357 1.00 . A A . 326 HIS CA 1 1
3 3993 1 1 86 HIS CB C 9.786 16.609 3.426 1.00 . A A . 326 HIS CB 1 1
3 3994 1 1 86 HIS CD2 C 11.113 18.698 4.200 1.00 . A A . 326 HIS CD2 1 1
3 3995 1 1 86 HIS CE1 C 9.419 19.933 4.845 1.00 . A A . 326 HIS CE1 1 1
3 3996 1 1 86 HIS CG C 9.983 17.984 3.986 1.00 . A A . 326 HIS CG 1 1
3 3997 1 1 86 HIS H H 7.240 16.187 3.855 1.00 . A A . 326 HIS H 1 1
3 3998 1 1 86 HIS HA H 8.792 17.384 1.697 1.00 . A A . 326 HIS HA 1 1
3 3999 1 1 86 HIS HB2 H 9.524 15.953 4.243 1.00 . A A . 326 HIS HB2 1 1
3 4000 1 1 86 HIS HB3 H 10.724 16.286 2.997 1.00 . A A . 326 HIS HB3 1 1
3 4001 1 1 86 HIS HD2 H 12.124 18.379 3.990 1.00 . A A . 326 HIS HD2 1 1
3 4002 1 1 86 HIS HE1 H 8.835 20.754 5.233 1.00 . A A . 326 HIS HE1 1 1
3 4003 1 1 86 HIS HE2 H 11.332 20.662 4.912 1.00 . A A . 326 HIS HE2 1 1
3 4004 1 1 86 HIS N N 7.375 16.595 2.974 1.00 . A A . 326 HIS N 1 1
3 4005 1 1 86 HIS ND1 N 8.940 18.784 4.401 1.00 . A A . 326 HIS ND1 1 1
3 4006 1 1 86 HIS NE2 N 10.735 19.906 4.734 1.00 . A A . 326 HIS NE2 1 1
3 4007 1 1 86 HIS O O 9.268 15.297 0.380 1.00 . A A . 326 HIS O 1 1
3 4008 1 1 87 GLY C C 9.232 11.768 2.342 1.00 . A A . 327 GLY C 1 1
3 4009 1 1 87 GLY CA C 8.637 12.850 1.463 1.00 . A A . 327 GLY CA 1 1
3 4010 1 1 87 GLY H H 8.199 14.152 3.074 1.00 . A A . 327 GLY H 1 1
3 4011 1 1 87 GLY HA2 H 7.654 12.538 1.141 1.00 . A A . 327 GLY HA2 1 1
3 4012 1 1 87 GLY HA3 H 9.266 12.978 0.594 1.00 . A A . 327 GLY HA3 1 1
3 4013 1 1 87 GLY N N 8.523 14.123 2.149 1.00 . A A . 327 GLY N 1 1
3 4014 1 1 87 GLY O O 10.008 12.057 3.253 1.00 . A A . 327 GLY O 1 1
3 4015 1 1 88 SER C C 10.756 8.978 2.374 1.00 . A A . 328 SER C 1 1
3 4016 1 1 88 SER CA C 9.366 9.391 2.847 1.00 . A A . 328 SER CA 1 1
3 4017 1 1 88 SER CB C 8.405 8.205 2.739 1.00 . A A . 328 SER CB 1 1
3 4018 1 1 88 SER H H 8.245 10.354 1.331 1.00 . A A . 328 SER H 1 1
3 4019 1 1 88 SER HA H 9.427 9.701 3.880 1.00 . A A . 328 SER HA 1 1
3 4020 1 1 88 SER HB2 H 7.985 8.175 1.745 1.00 . A A . 328 SER HB2 1 1
3 4021 1 1 88 SER HB3 H 8.945 7.289 2.930 1.00 . A A . 328 SER HB3 1 1
3 4022 1 1 88 SER HG H 7.413 7.605 4.318 1.00 . A A . 328 SER HG 1 1
3 4023 1 1 88 SER N N 8.867 10.519 2.070 1.00 . A A . 328 SER N 1 1
3 4024 1 1 88 SER O O 11.000 7.810 2.072 1.00 . A A . 328 SER O 1 1
3 4025 1 1 88 SER OG O 7.349 8.318 3.678 1.00 . A A . 328 SER OG 1 1
3 4026 1 1 89 SER C C 13.938 10.872 2.184 1.00 . A A . 329 SER C 1 1
3 4027 1 1 89 SER CA C 13.031 9.685 1.873 1.00 . A A . 329 SER CA 1 1
3 4028 1 1 89 SER CB C 13.058 9.388 0.373 1.00 . A A . 329 SER CB 1 1
3 4029 1 1 89 SER H H 11.411 10.857 2.568 1.00 . A A . 329 SER H 1 1
3 4030 1 1 89 SER HA H 13.393 8.820 2.410 1.00 . A A . 329 SER HA 1 1
3 4031 1 1 89 SER HB2 H 14.025 8.988 0.105 1.00 . A A . 329 SER HB2 1 1
3 4032 1 1 89 SER HB3 H 12.292 8.663 0.139 1.00 . A A . 329 SER HB3 1 1
3 4033 1 1 89 SER HG H 11.924 10.864 -0.237 1.00 . A A . 329 SER HG 1 1
3 4034 1 1 89 SER N N 11.666 9.946 2.313 1.00 . A A . 329 SER N 1 1
3 4035 1 1 89 SER O O 13.477 11.918 2.639 1.00 . A A . 329 SER O 1 1
3 4036 1 1 89 SER OG O 12.824 10.562 -0.384 1.00 . A A . 329 SER OG 1 1
3 4037 1 1 90 GLY C C 17.586 11.413 1.735 1.00 . A A . 330 GLY C 1 1
3 4038 1 1 90 GLY CA C 16.185 11.764 2.195 1.00 . A A . 330 GLY CA 1 1
3 4039 1 1 90 GLY H H 15.544 9.844 1.573 1.00 . A A . 330 GLY H 1 1
3 4040 1 1 90 GLY HA2 H 15.861 12.656 1.680 1.00 . A A . 330 GLY HA2 1 1
3 4041 1 1 90 GLY HA3 H 16.207 11.962 3.257 1.00 . A A . 330 GLY HA3 1 1
3 4042 1 1 90 GLY N N 15.233 10.700 1.936 1.00 . A A . 330 GLY N 1 1
3 4043 1 1 90 GLY O O 18.417 10.939 2.510 1.00 . A A . 330 GLY O 1 1
3 4044 1 1 91 PRO C C 20.260 12.302 0.358 1.00 . A A . 331 PRO C 1 1
3 4045 1 1 91 PRO CA C 19.175 11.358 -0.148 1.00 . A A . 331 PRO CA 1 1
3 4046 1 1 91 PRO CB C 18.941 11.567 -1.647 1.00 . A A . 331 PRO CB 1 1
3 4047 1 1 91 PRO CD C 16.923 12.211 -0.538 1.00 . A A . 331 PRO CD 1 1
3 4048 1 1 91 PRO CG C 17.797 12.519 -1.722 1.00 . A A . 331 PRO CG 1 1
3 4049 1 1 91 PRO HA H 19.475 10.336 0.032 1.00 . A A . 331 PRO HA 1 1
3 4050 1 1 91 PRO HB2 H 19.831 11.982 -2.098 1.00 . A A . 331 PRO HB2 1 1
3 4051 1 1 91 PRO HB3 H 18.700 10.624 -2.112 1.00 . A A . 331 PRO HB3 1 1
3 4052 1 1 91 PRO HD2 H 16.468 13.114 -0.160 1.00 . A A . 331 PRO HD2 1 1
3 4053 1 1 91 PRO HD3 H 16.167 11.488 -0.805 1.00 . A A . 331 PRO HD3 1 1
3 4054 1 1 91 PRO HG2 H 18.159 13.534 -1.667 1.00 . A A . 331 PRO HG2 1 1
3 4055 1 1 91 PRO HG3 H 17.251 12.363 -2.641 1.00 . A A . 331 PRO HG3 1 1
3 4056 1 1 91 PRO N N 17.865 11.647 0.443 1.00 . A A . 331 PRO N 1 1
3 4057 1 1 91 PRO O O 19.975 13.272 1.059 1.00 . A A . 331 PRO O 1 1
3 4058 1 1 92 SER C C 22.798 14.042 -0.497 1.00 . A A . 332 SER C 1 1
3 4059 1 1 92 SER CA C 22.635 12.832 0.418 1.00 . A A . 332 SER CA 1 1
3 4060 1 1 92 SER CB C 23.922 12.005 0.422 1.00 . A A . 332 SER CB 1 1
3 4061 1 1 92 SER H H 21.670 11.224 -0.563 1.00 . A A . 332 SER H 1 1
3 4062 1 1 92 SER HA H 22.437 13.179 1.422 1.00 . A A . 332 SER HA 1 1
3 4063 1 1 92 SER HB2 H 23.741 11.065 0.921 1.00 . A A . 332 SER HB2 1 1
3 4064 1 1 92 SER HB3 H 24.229 11.818 -0.597 1.00 . A A . 332 SER HB3 1 1
3 4065 1 1 92 SER HG H 24.648 12.996 1.948 1.00 . A A . 332 SER HG 1 1
3 4066 1 1 92 SER N N 21.506 12.011 -0.003 1.00 . A A . 332 SER N 1 1
3 4067 1 1 92 SER O O 23.274 13.921 -1.625 1.00 . A A . 332 SER O 1 1
3 4068 1 1 92 SER OG O 24.965 12.687 1.096 1.00 . A A . 332 SER OG 1 1
3 4069 1 1 93 SER C C 23.791 16.476 -1.580 1.00 . A A . 333 SER C 1 1
3 4070 1 1 93 SER CA C 22.496 16.441 -0.775 1.00 . A A . 333 SER CA 1 1
3 4071 1 1 93 SER CB C 22.425 17.657 0.152 1.00 . A A . 333 SER CB 1 1
3 4072 1 1 93 SER H H 22.027 15.241 0.905 1.00 . A A . 333 SER H 1 1
3 4073 1 1 93 SER HA H 21.660 16.471 -1.458 1.00 . A A . 333 SER HA 1 1
3 4074 1 1 93 SER HB2 H 22.546 18.558 -0.430 1.00 . A A . 333 SER HB2 1 1
3 4075 1 1 93 SER HB3 H 21.465 17.673 0.646 1.00 . A A . 333 SER HB3 1 1
3 4076 1 1 93 SER HG H 23.449 18.430 1.632 1.00 . A A . 333 SER HG 1 1
3 4077 1 1 93 SER N N 22.398 15.209 -0.001 1.00 . A A . 333 SER N 1 1
3 4078 1 1 93 SER O O 23.801 16.876 -2.744 1.00 . A A . 333 SER O 1 1
3 4079 1 1 93 SER OG O 23.445 17.609 1.135 1.00 . A A . 333 SER OG 1 1
3 4080 1 1 94 GLY C C 26.661 14.642 -1.916 1.00 . A A . 334 GLY C 1 1
3 4081 1 1 94 GLY CA C 26.170 16.046 -1.622 1.00 . A A . 334 GLY CA 1 1
3 4082 1 1 94 GLY H H 24.816 15.748 -0.022 1.00 . A A . 334 GLY H 1 1
3 4083 1 1 94 GLY HA2 H 26.082 16.587 -2.553 1.00 . A A . 334 GLY HA2 1 1
3 4084 1 1 94 GLY HA3 H 26.895 16.544 -0.995 1.00 . A A . 334 GLY HA3 1 1
3 4085 1 1 94 GLY N N 24.884 16.055 -0.951 1.00 . A A . 334 GLY N 1 1
3 4086 1 1 94 GLY O O 25.862 13.722 -2.092 1.00 . A A . 334 GLY O 1 1
4 4087 1 1 1 GLY C C 7.596 -0.932 26.558 1.00 . A A . 241 GLY C 1 1
4 4088 1 1 1 GLY CA C 7.996 -2.014 27.541 1.00 . A A . 241 GLY CA 1 1
4 4089 1 1 1 GLY H1 H 9.674 -2.389 28.777 1.00 . A A . 241 GLY H1 1 1
4 4090 1 1 1 GLY HA2 H 7.905 -2.976 27.059 1.00 . A A . 241 GLY HA2 1 1
4 4091 1 1 1 GLY HA3 H 7.324 -1.982 28.387 1.00 . A A . 241 GLY HA3 1 1
4 4092 1 1 1 GLY N N 9.357 -1.855 28.019 1.00 . A A . 241 GLY N 1 1
4 4093 1 1 1 GLY O O 7.257 0.182 26.955 1.00 . A A . 241 GLY O 1 1
4 4094 1 1 2 SER C C 5.781 -0.327 23.960 1.00 . A A . 242 SER C 1 1
4 4095 1 1 2 SER CA C 7.283 -0.306 24.227 1.00 . A A . 242 SER CA 1 1
4 4096 1 1 2 SER CB C 8.045 -0.619 22.938 1.00 . A A . 242 SER CB 1 1
4 4097 1 1 2 SER H H 7.917 -2.165 25.017 1.00 . A A . 242 SER H 1 1
4 4098 1 1 2 SER HA H 7.562 0.679 24.569 1.00 . A A . 242 SER HA 1 1
4 4099 1 1 2 SER HB2 H 8.047 -1.686 22.774 1.00 . A A . 242 SER HB2 1 1
4 4100 1 1 2 SER HB3 H 7.560 -0.128 22.107 1.00 . A A . 242 SER HB3 1 1
4 4101 1 1 2 SER HG H 9.417 0.662 23.498 1.00 . A A . 242 SER HG 1 1
4 4102 1 1 2 SER N N 7.638 -1.260 25.270 1.00 . A A . 242 SER N 1 1
4 4103 1 1 2 SER O O 5.266 -1.243 23.319 1.00 . A A . 242 SER O 1 1
4 4104 1 1 2 SER OG O 9.386 -0.167 23.016 1.00 . A A . 242 SER OG 1 1
4 4105 1 1 3 SER C C 3.246 2.177 23.785 1.00 . A A . 243 SER C 1 1
4 4106 1 1 3 SER CA C 3.640 0.787 24.277 1.00 . A A . 243 SER CA 1 1
4 4107 1 1 3 SER CB C 2.918 0.475 25.589 1.00 . A A . 243 SER CB 1 1
4 4108 1 1 3 SER H H 5.551 1.389 24.959 1.00 . A A . 243 SER H 1 1
4 4109 1 1 3 SER HA H 3.349 0.059 23.534 1.00 . A A . 243 SER HA 1 1
4 4110 1 1 3 SER HB2 H 1.854 0.580 25.445 1.00 . A A . 243 SER HB2 1 1
4 4111 1 1 3 SER HB3 H 3.143 -0.539 25.888 1.00 . A A . 243 SER HB3 1 1
4 4112 1 1 3 SER HG H 3.399 0.874 27.446 1.00 . A A . 243 SER HG 1 1
4 4113 1 1 3 SER N N 5.083 0.690 24.457 1.00 . A A . 243 SER N 1 1
4 4114 1 1 3 SER O O 3.865 3.175 24.151 1.00 . A A . 243 SER O 1 1
4 4115 1 1 3 SER OG O 3.329 1.357 26.619 1.00 . A A . 243 SER OG 1 1
4 4116 1 1 4 GLY C C 1.285 3.396 20.984 1.00 . A A . 244 GLY C 1 1
4 4117 1 1 4 GLY CA C 1.752 3.502 22.422 1.00 . A A . 244 GLY CA 1 1
4 4118 1 1 4 GLY H H 1.756 1.403 22.694 1.00 . A A . 244 GLY H 1 1
4 4119 1 1 4 GLY HA2 H 0.935 3.859 23.030 1.00 . A A . 244 GLY HA2 1 1
4 4120 1 1 4 GLY HA3 H 2.563 4.215 22.473 1.00 . A A . 244 GLY HA3 1 1
4 4121 1 1 4 GLY N N 2.211 2.232 22.951 1.00 . A A . 244 GLY N 1 1
4 4122 1 1 4 GLY O O 0.364 2.638 20.678 1.00 . A A . 244 GLY O 1 1
4 4123 1 1 5 SER C C 2.795 3.975 17.811 1.00 . A A . 245 SER C 1 1
4 4124 1 1 5 SER CA C 1.558 4.152 18.686 1.00 . A A . 245 SER CA 1 1
4 4125 1 1 5 SER CB C 0.838 5.451 18.315 1.00 . A A . 245 SER CB 1 1
4 4126 1 1 5 SER H H 2.644 4.744 20.405 1.00 . A A . 245 SER H 1 1
4 4127 1 1 5 SER HA H 0.891 3.320 18.519 1.00 . A A . 245 SER HA 1 1
4 4128 1 1 5 SER HB2 H 0.435 5.363 17.318 1.00 . A A . 245 SER HB2 1 1
4 4129 1 1 5 SER HB3 H 0.034 5.626 19.015 1.00 . A A . 245 SER HB3 1 1
4 4130 1 1 5 SER HG H 2.328 6.507 17.607 1.00 . A A . 245 SER HG 1 1
4 4131 1 1 5 SER N N 1.918 4.160 20.099 1.00 . A A . 245 SER N 1 1
4 4132 1 1 5 SER O O 3.926 4.062 18.290 1.00 . A A . 245 SER O 1 1
4 4133 1 1 5 SER OG O 1.726 6.554 18.353 1.00 . A A . 245 SER OG 1 1
4 4134 1 1 6 SER C C 4.081 4.857 14.950 1.00 . A A . 246 SER C 1 1
4 4135 1 1 6 SER CA C 3.667 3.532 15.582 1.00 . A A . 246 SER CA 1 1
4 4136 1 1 6 SER CB C 3.259 2.539 14.491 1.00 . A A . 246 SER CB 1 1
4 4137 1 1 6 SER H H 1.647 3.668 16.203 1.00 . A A . 246 SER H 1 1
4 4138 1 1 6 SER HA H 4.507 3.129 16.128 1.00 . A A . 246 SER HA 1 1
4 4139 1 1 6 SER HB2 H 2.195 2.607 14.326 1.00 . A A . 246 SER HB2 1 1
4 4140 1 1 6 SER HB3 H 3.782 2.780 13.576 1.00 . A A . 246 SER HB3 1 1
4 4141 1 1 6 SER HG H 4.325 0.902 14.343 1.00 . A A . 246 SER HG 1 1
4 4142 1 1 6 SER N N 2.571 3.726 16.525 1.00 . A A . 246 SER N 1 1
4 4143 1 1 6 SER O O 3.349 5.429 14.144 1.00 . A A . 246 SER O 1 1
4 4144 1 1 6 SER OG O 3.580 1.211 14.865 1.00 . A A . 246 SER OG 1 1
4 4145 1 1 7 GLY C C 5.865 6.574 13.274 1.00 . A A . 247 GLY C 1 1
4 4146 1 1 7 GLY CA C 5.754 6.595 14.786 1.00 . A A . 247 GLY CA 1 1
4 4147 1 1 7 GLY H H 5.803 4.842 15.971 1.00 . A A . 247 GLY H 1 1
4 4148 1 1 7 GLY HA2 H 5.080 7.388 15.076 1.00 . A A . 247 GLY HA2 1 1
4 4149 1 1 7 GLY HA3 H 6.730 6.795 15.204 1.00 . A A . 247 GLY HA3 1 1
4 4150 1 1 7 GLY N N 5.262 5.341 15.324 1.00 . A A . 247 GLY N 1 1
4 4151 1 1 7 GLY O O 6.535 5.711 12.707 1.00 . A A . 247 GLY O 1 1
4 4152 1 1 8 SER C C 6.636 7.907 10.660 1.00 . A A . 248 SER C 1 1
4 4153 1 1 8 SER CA C 5.228 7.607 11.165 1.00 . A A . 248 SER CA 1 1
4 4154 1 1 8 SER CB C 4.259 8.687 10.679 1.00 . A A . 248 SER CB 1 1
4 4155 1 1 8 SER H H 4.688 8.183 13.129 1.00 . A A . 248 SER H 1 1
4 4156 1 1 8 SER HA H 4.914 6.651 10.773 1.00 . A A . 248 SER HA 1 1
4 4157 1 1 8 SER HB2 H 4.337 9.551 11.320 1.00 . A A . 248 SER HB2 1 1
4 4158 1 1 8 SER HB3 H 4.514 8.966 9.666 1.00 . A A . 248 SER HB3 1 1
4 4159 1 1 8 SER HG H 2.445 8.648 11.416 1.00 . A A . 248 SER HG 1 1
4 4160 1 1 8 SER N N 5.205 7.524 12.620 1.00 . A A . 248 SER N 1 1
4 4161 1 1 8 SER O O 7.193 8.970 10.935 1.00 . A A . 248 SER O 1 1
4 4162 1 1 8 SER OG O 2.922 8.220 10.701 1.00 . A A . 248 SER OG 1 1
4 4163 1 1 9 ARG C C 8.603 6.680 7.917 1.00 . A A . 249 ARG C 1 1
4 4164 1 1 9 ARG CA C 8.550 7.123 9.377 1.00 . A A . 249 ARG CA 1 1
4 4165 1 1 9 ARG CB C 9.556 6.319 10.202 1.00 . A A . 249 ARG CB 1 1
4 4166 1 1 9 ARG CD C 10.003 3.980 11.006 1.00 . A A . 249 ARG CD 1 1
4 4167 1 1 9 ARG CG C 9.623 4.850 9.818 1.00 . A A . 249 ARG CG 1 1
4 4168 1 1 9 ARG CZ C 10.262 1.592 11.533 1.00 . A A . 249 ARG CZ 1 1
4 4169 1 1 9 ARG H H 6.712 6.136 9.734 1.00 . A A . 249 ARG H 1 1
4 4170 1 1 9 ARG HA H 8.807 8.170 9.433 1.00 . A A . 249 ARG HA 1 1
4 4171 1 1 9 ARG HB2 H 10.538 6.748 10.069 1.00 . A A . 249 ARG HB2 1 1
4 4172 1 1 9 ARG HB3 H 9.282 6.383 11.244 1.00 . A A . 249 ARG HB3 1 1
4 4173 1 1 9 ARG HD2 H 10.967 4.296 11.374 1.00 . A A . 249 ARG HD2 1 1
4 4174 1 1 9 ARG HD3 H 9.262 4.110 11.781 1.00 . A A . 249 ARG HD3 1 1
4 4175 1 1 9 ARG HE H 9.974 2.331 9.703 1.00 . A A . 249 ARG HE 1 1
4 4176 1 1 9 ARG HG2 H 8.656 4.538 9.452 1.00 . A A . 249 ARG HG2 1 1
4 4177 1 1 9 ARG HG3 H 10.362 4.724 9.040 1.00 . A A . 249 ARG HG3 1 1
4 4178 1 1 9 ARG HH11 H 10.359 2.830 13.126 1.00 . A A . 249 ARG HH11 1 1
4 4179 1 1 9 ARG HH12 H 10.540 1.145 13.484 1.00 . A A . 249 ARG HH12 1 1
4 4180 1 1 9 ARG HH21 H 10.211 0.109 10.161 1.00 . A A . 249 ARG HH21 1 1
4 4181 1 1 9 ARG HH22 H 10.457 -0.402 11.796 1.00 . A A . 249 ARG HH22 1 1
4 4182 1 1 9 ARG N N 7.206 6.962 9.919 1.00 . A A . 249 ARG N 1 1
4 4183 1 1 9 ARG NE N 10.073 2.565 10.649 1.00 . A A . 249 ARG NE 1 1
4 4184 1 1 9 ARG NH1 N 10.399 1.879 12.820 1.00 . A A . 249 ARG NH1 1 1
4 4185 1 1 9 ARG NH2 N 10.314 0.329 11.130 1.00 . A A . 249 ARG NH2 1 1
4 4186 1 1 9 ARG O O 7.708 5.985 7.436 1.00 . A A . 249 ARG O 1 1
4 4187 1 1 10 ASP C C 10.340 5.302 5.675 1.00 . A A . 250 ASP C 1 1
4 4188 1 1 10 ASP CA C 9.829 6.733 5.816 1.00 . A A . 250 ASP CA 1 1
4 4189 1 1 10 ASP CB C 10.797 7.703 5.137 1.00 . A A . 250 ASP CB 1 1
4 4190 1 1 10 ASP CG C 10.609 7.751 3.633 1.00 . A A . 250 ASP CG 1 1
4 4191 1 1 10 ASP H H 10.338 7.639 7.660 1.00 . A A . 250 ASP H 1 1
4 4192 1 1 10 ASP HA H 8.865 6.806 5.335 1.00 . A A . 250 ASP HA 1 1
4 4193 1 1 10 ASP HB2 H 10.638 8.695 5.532 1.00 . A A . 250 ASP HB2 1 1
4 4194 1 1 10 ASP HB3 H 11.811 7.394 5.345 1.00 . A A . 250 ASP HB3 1 1
4 4195 1 1 10 ASP N N 9.658 7.087 7.220 1.00 . A A . 250 ASP N 1 1
4 4196 1 1 10 ASP O O 11.077 4.809 6.530 1.00 . A A . 250 ASP O 1 1
4 4197 1 1 10 ASP OD1 O 10.945 6.753 2.961 1.00 . A A . 250 ASP OD1 1 1
4 4198 1 1 10 ASP OD2 O 10.127 8.786 3.128 1.00 . A A . 250 ASP OD2 1 1
4 4199 1 1 11 ILE C C 11.631 3.226 3.494 1.00 . A A . 251 ILE C 1 1
4 4200 1 1 11 ILE CA C 10.362 3.268 4.340 1.00 . A A . 251 ILE CA 1 1
4 4201 1 1 11 ILE CB C 9.258 2.465 3.629 1.00 . A A . 251 ILE CB 1 1
4 4202 1 1 11 ILE CD1 C 6.741 2.088 3.670 1.00 . A A . 251 ILE CD1 1 1
4 4203 1 1 11 ILE CG1 C 7.971 2.483 4.457 1.00 . A A . 251 ILE CG1 1 1
4 4204 1 1 11 ILE CG2 C 9.717 1.035 3.385 1.00 . A A . 251 ILE CG2 1 1
4 4205 1 1 11 ILE H H 9.357 5.089 3.947 1.00 . A A . 251 ILE H 1 1
4 4206 1 1 11 ILE HA H 10.563 2.801 5.294 1.00 . A A . 251 ILE HA 1 1
4 4207 1 1 11 ILE HB H 9.068 2.925 2.672 1.00 . A A . 251 ILE HB 1 1
4 4208 1 1 11 ILE HD11 H 5.929 2.759 3.909 1.00 . A A . 251 ILE HD11 1 1
4 4209 1 1 11 ILE HD12 H 6.956 2.143 2.613 1.00 . A A . 251 ILE HD12 1 1
4 4210 1 1 11 ILE HD13 H 6.458 1.077 3.927 1.00 . A A . 251 ILE HD13 1 1
4 4211 1 1 11 ILE HG12 H 8.071 1.795 5.281 1.00 . A A . 251 ILE HG12 1 1
4 4212 1 1 11 ILE HG13 H 7.813 3.480 4.842 1.00 . A A . 251 ILE HG13 1 1
4 4213 1 1 11 ILE HG21 H 9.622 0.465 4.298 1.00 . A A . 251 ILE HG21 1 1
4 4214 1 1 11 ILE HG22 H 9.104 0.587 2.617 1.00 . A A . 251 ILE HG22 1 1
4 4215 1 1 11 ILE HG23 H 10.748 1.037 3.067 1.00 . A A . 251 ILE HG23 1 1
4 4216 1 1 11 ILE N N 9.944 4.642 4.592 1.00 . A A . 251 ILE N 1 1
4 4217 1 1 11 ILE O O 11.663 3.747 2.379 1.00 . A A . 251 ILE O 1 1
4 4218 1 1 12 ARG C C 14.361 1.030 3.182 1.00 . A A . 252 ARG C 1 1
4 4219 1 1 12 ARG CA C 13.944 2.490 3.326 1.00 . A A . 252 ARG CA 1 1
4 4220 1 1 12 ARG CB C 15.032 3.272 4.065 1.00 . A A . 252 ARG CB 1 1
4 4221 1 1 12 ARG CD C 16.511 1.674 5.321 1.00 . A A . 252 ARG CD 1 1
4 4222 1 1 12 ARG CG C 15.383 2.689 5.425 1.00 . A A . 252 ARG CG 1 1
4 4223 1 1 12 ARG CZ C 18.942 1.658 4.952 1.00 . A A . 252 ARG CZ 1 1
4 4224 1 1 12 ARG H H 12.586 2.206 4.924 1.00 . A A . 252 ARG H 1 1
4 4225 1 1 12 ARG HA H 13.815 2.914 2.342 1.00 . A A . 252 ARG HA 1 1
4 4226 1 1 12 ARG HB2 H 15.927 3.281 3.460 1.00 . A A . 252 ARG HB2 1 1
4 4227 1 1 12 ARG HB3 H 14.694 4.287 4.210 1.00 . A A . 252 ARG HB3 1 1
4 4228 1 1 12 ARG HD2 H 16.627 1.186 6.277 1.00 . A A . 252 ARG HD2 1 1
4 4229 1 1 12 ARG HD3 H 16.250 0.941 4.572 1.00 . A A . 252 ARG HD3 1 1
4 4230 1 1 12 ARG HE H 17.759 3.243 4.691 1.00 . A A . 252 ARG HE 1 1
4 4231 1 1 12 ARG HG2 H 15.694 3.489 6.080 1.00 . A A . 252 ARG HG2 1 1
4 4232 1 1 12 ARG HG3 H 14.510 2.203 5.834 1.00 . A A . 252 ARG HG3 1 1
4 4233 1 1 12 ARG HH11 H 18.163 -0.103 5.562 1.00 . A A . 252 ARG HH11 1 1
4 4234 1 1 12 ARG HH12 H 19.875 -0.100 5.297 1.00 . A A . 252 ARG HH12 1 1
4 4235 1 1 12 ARG HH21 H 20.013 3.260 4.340 1.00 . A A . 252 ARG HH21 1 1
4 4236 1 1 12 ARG HH22 H 20.927 1.813 4.603 1.00 . A A . 252 ARG HH22 1 1
4 4237 1 1 12 ARG N N 12.673 2.601 4.032 1.00 . A A . 252 ARG N 1 1
4 4238 1 1 12 ARG NE N 17.778 2.299 4.952 1.00 . A A . 252 ARG NE 1 1
4 4239 1 1 12 ARG NH1 N 18.998 0.380 5.299 1.00 . A A . 252 ARG NH1 1 1
4 4240 1 1 12 ARG NH2 N 20.052 2.296 4.603 1.00 . A A . 252 ARG NH2 1 1
4 4241 1 1 12 ARG O O 14.931 0.633 2.166 1.00 . A A . 252 ARG O 1 1
4 4242 1 1 13 PHE C C 13.622 -1.928 3.129 1.00 . A A . 253 PHE C 1 1
4 4243 1 1 13 PHE CA C 14.418 -1.183 4.196 1.00 . A A . 253 PHE CA 1 1
4 4244 1 1 13 PHE CB C 14.157 -1.804 5.569 1.00 . A A . 253 PHE CB 1 1
4 4245 1 1 13 PHE CD1 C 16.498 -2.371 6.272 1.00 . A A . 253 PHE CD1 1 1
4 4246 1 1 13 PHE CD2 C 15.235 -0.880 7.638 1.00 . A A . 253 PHE CD2 1 1
4 4247 1 1 13 PHE CE1 C 17.570 -2.262 7.139 1.00 . A A . 253 PHE CE1 1 1
4 4248 1 1 13 PHE CE2 C 16.304 -0.767 8.508 1.00 . A A . 253 PHE CE2 1 1
4 4249 1 1 13 PHE CG C 15.320 -1.683 6.512 1.00 . A A . 253 PHE CG 1 1
4 4250 1 1 13 PHE CZ C 17.473 -1.458 8.257 1.00 . A A . 253 PHE CZ 1 1
4 4251 1 1 13 PHE H H 13.617 0.609 4.990 1.00 . A A . 253 PHE H 1 1
4 4252 1 1 13 PHE HA H 15.469 -1.265 3.966 1.00 . A A . 253 PHE HA 1 1
4 4253 1 1 13 PHE HB2 H 13.310 -1.313 6.024 1.00 . A A . 253 PHE HB2 1 1
4 4254 1 1 13 PHE HB3 H 13.936 -2.853 5.446 1.00 . A A . 253 PHE HB3 1 1
4 4255 1 1 13 PHE HD1 H 16.576 -3.000 5.397 1.00 . A A . 253 PHE HD1 1 1
4 4256 1 1 13 PHE HD2 H 14.321 -0.338 7.836 1.00 . A A . 253 PHE HD2 1 1
4 4257 1 1 13 PHE HE1 H 18.482 -2.804 6.940 1.00 . A A . 253 PHE HE1 1 1
4 4258 1 1 13 PHE HE2 H 16.224 -0.137 9.382 1.00 . A A . 253 PHE HE2 1 1
4 4259 1 1 13 PHE HZ H 18.308 -1.372 8.936 1.00 . A A . 253 PHE HZ 1 1
4 4260 1 1 13 PHE N N 14.072 0.234 4.207 1.00 . A A . 253 PHE N 1 1
4 4261 1 1 13 PHE O O 14.191 -2.616 2.282 1.00 . A A . 253 PHE O 1 1
4 4262 1 1 14 ALA C C 11.314 -1.632 0.929 1.00 . A A . 254 ALA C 1 1
4 4263 1 1 14 ALA CA C 11.426 -2.444 2.215 1.00 . A A . 254 ALA CA 1 1
4 4264 1 1 14 ALA CB C 10.049 -2.669 2.821 1.00 . A A . 254 ALA CB 1 1
4 4265 1 1 14 ALA H H 11.906 -1.224 3.876 1.00 . A A . 254 ALA H 1 1
4 4266 1 1 14 ALA HA H 11.852 -3.410 1.983 1.00 . A A . 254 ALA HA 1 1
4 4267 1 1 14 ALA HB1 H 10.120 -2.628 3.899 1.00 . A A . 254 ALA HB1 1 1
4 4268 1 1 14 ALA HB2 H 9.374 -1.901 2.475 1.00 . A A . 254 ALA HB2 1 1
4 4269 1 1 14 ALA HB3 H 9.678 -3.638 2.522 1.00 . A A . 254 ALA HB3 1 1
4 4270 1 1 14 ALA N N 12.301 -1.786 3.177 1.00 . A A . 254 ALA N 1 1
4 4271 1 1 14 ALA O O 11.869 -0.539 0.825 1.00 . A A . 254 ALA O 1 1
4 4272 1 1 15 ASN C C 8.928 -1.364 -1.663 1.00 . A A . 255 ASN C 1 1
4 4273 1 1 15 ASN CA C 10.410 -1.499 -1.327 1.00 . A A . 255 ASN CA 1 1
4 4274 1 1 15 ASN CB C 11.129 -2.265 -2.439 1.00 . A A . 255 ASN CB 1 1
4 4275 1 1 15 ASN CG C 12.561 -2.605 -2.073 1.00 . A A . 255 ASN CG 1 1
4 4276 1 1 15 ASN H H 10.175 -3.048 0.096 1.00 . A A . 255 ASN H 1 1
4 4277 1 1 15 ASN HA H 10.840 -0.512 -1.245 1.00 . A A . 255 ASN HA 1 1
4 4278 1 1 15 ASN HB2 H 10.600 -3.186 -2.634 1.00 . A A . 255 ASN HB2 1 1
4 4279 1 1 15 ASN HB3 H 11.139 -1.663 -3.335 1.00 . A A . 255 ASN HB3 1 1
4 4280 1 1 15 ASN HD21 H 11.948 -4.195 -1.049 1.00 . A A . 255 ASN HD21 1 1
4 4281 1 1 15 ASN HD22 H 13.655 -3.928 -1.070 1.00 . A A . 255 ASN HD22 1 1
4 4282 1 1 15 ASN N N 10.593 -2.174 -0.047 1.00 . A A . 255 ASN N 1 1
4 4283 1 1 15 ASN ND2 N 12.739 -3.685 -1.322 1.00 . A A . 255 ASN ND2 1 1
4 4284 1 1 15 ASN O O 8.372 -2.177 -2.402 1.00 . A A . 255 ASN O 1 1
4 4285 1 1 15 ASN OD1 O 13.496 -1.905 -2.462 1.00 . A A . 255 ASN OD1 1 1
4 4286 1 1 16 HIS C C 6.684 0.992 -2.418 1.00 . A A . 256 HIS C 1 1
4 4287 1 1 16 HIS CA C 6.876 -0.089 -1.360 1.00 . A A . 256 HIS CA 1 1
4 4288 1 1 16 HIS CB C 6.177 0.320 -0.063 1.00 . A A . 256 HIS CB 1 1
4 4289 1 1 16 HIS CD2 C 4.965 -1.277 1.583 1.00 . A A . 256 HIS CD2 1 1
4 4290 1 1 16 HIS CE1 C 6.697 -2.464 2.212 1.00 . A A . 256 HIS CE1 1 1
4 4291 1 1 16 HIS CG C 6.047 -0.797 0.926 1.00 . A A . 256 HIS CG 1 1
4 4292 1 1 16 HIS H H 8.791 0.282 -0.536 1.00 . A A . 256 HIS H 1 1
4 4293 1 1 16 HIS HA H 6.439 -1.009 -1.719 1.00 . A A . 256 HIS HA 1 1
4 4294 1 1 16 HIS HB2 H 6.740 1.114 0.406 1.00 . A A . 256 HIS HB2 1 1
4 4295 1 1 16 HIS HB3 H 5.184 0.677 -0.294 1.00 . A A . 256 HIS HB3 1 1
4 4296 1 1 16 HIS HD2 H 3.950 -0.913 1.499 1.00 . A A . 256 HIS HD2 1 1
4 4297 1 1 16 HIS HE1 H 7.313 -3.201 2.706 1.00 . A A . 256 HIS HE1 1 1
4 4298 1 1 16 HIS HE2 H 4.820 -2.906 2.900 1.00 . A A . 256 HIS HE2 1 1
4 4299 1 1 16 HIS N N 8.294 -0.332 -1.116 1.00 . A A . 256 HIS N 1 1
4 4300 1 1 16 HIS ND1 N 7.116 -1.562 1.343 1.00 . A A . 256 HIS ND1 1 1
4 4301 1 1 16 HIS NE2 N 5.395 -2.312 2.375 1.00 . A A . 256 HIS NE2 1 1
4 4302 1 1 16 HIS O O 7.408 1.987 -2.441 1.00 . A A . 256 HIS O 1 1
4 4303 1 1 17 GLU C C 4.465 2.834 -3.866 1.00 . A A . 257 GLU C 1 1
4 4304 1 1 17 GLU CA C 5.418 1.747 -4.355 1.00 . A A . 257 GLU CA 1 1
4 4305 1 1 17 GLU CB C 4.815 1.034 -5.567 1.00 . A A . 257 GLU CB 1 1
4 4306 1 1 17 GLU CD C 6.783 1.650 -7.027 1.00 . A A . 257 GLU CD 1 1
4 4307 1 1 17 GLU CG C 5.853 0.545 -6.564 1.00 . A A . 257 GLU CG 1 1
4 4308 1 1 17 GLU H H 5.160 -0.023 -3.223 1.00 . A A . 257 GLU H 1 1
4 4309 1 1 17 GLU HA H 6.350 2.207 -4.647 1.00 . A A . 257 GLU HA 1 1
4 4310 1 1 17 GLU HB2 H 4.247 0.182 -5.223 1.00 . A A . 257 GLU HB2 1 1
4 4311 1 1 17 GLU HB3 H 4.151 1.716 -6.077 1.00 . A A . 257 GLU HB3 1 1
4 4312 1 1 17 GLU HG2 H 6.443 -0.230 -6.099 1.00 . A A . 257 GLU HG2 1 1
4 4313 1 1 17 GLU HG3 H 5.343 0.139 -7.425 1.00 . A A . 257 GLU HG3 1 1
4 4314 1 1 17 GLU N N 5.703 0.789 -3.293 1.00 . A A . 257 GLU N 1 1
4 4315 1 1 17 GLU O O 3.913 2.745 -2.769 1.00 . A A . 257 GLU O 1 1
4 4316 1 1 17 GLU OE1 O 6.316 2.801 -7.160 1.00 . A A . 257 GLU OE1 1 1
4 4317 1 1 17 GLU OE2 O 7.976 1.364 -7.256 1.00 . A A . 257 GLU OE2 1 1
4 4318 1 1 18 THR C C 2.468 5.318 -5.498 1.00 . A A . 258 THR C 1 1
4 4319 1 1 18 THR CA C 3.395 4.968 -4.339 1.00 . A A . 258 THR CA 1 1
4 4320 1 1 18 THR CB C 4.196 6.223 -3.940 1.00 . A A . 258 THR CB 1 1
4 4321 1 1 18 THR CG2 C 3.328 7.189 -3.148 1.00 . A A . 258 THR CG2 1 1
4 4322 1 1 18 THR H H 4.747 3.877 -5.548 1.00 . A A . 258 THR H 1 1
4 4323 1 1 18 THR HA H 2.798 4.664 -3.492 1.00 . A A . 258 THR HA 1 1
4 4324 1 1 18 THR HB H 4.532 6.718 -4.840 1.00 . A A . 258 THR HB 1 1
4 4325 1 1 18 THR HG1 H 6.065 5.625 -3.743 1.00 . A A . 258 THR HG1 1 1
4 4326 1 1 18 THR HG21 H 2.426 7.400 -3.703 1.00 . A A . 258 THR HG21 1 1
4 4327 1 1 18 THR HG22 H 3.872 8.107 -2.982 1.00 . A A . 258 THR HG22 1 1
4 4328 1 1 18 THR HG23 H 3.070 6.746 -2.199 1.00 . A A . 258 THR HG23 1 1
4 4329 1 1 18 THR N N 4.278 3.863 -4.687 1.00 . A A . 258 THR N 1 1
4 4330 1 1 18 THR O O 2.918 5.519 -6.627 1.00 . A A . 258 THR O 1 1
4 4331 1 1 18 THR OG1 O 5.336 5.848 -3.159 1.00 . A A . 258 THR OG1 1 1
4 4332 1 1 19 LEU C C -0.736 6.840 -5.758 1.00 . A A . 259 LEU C 1 1
4 4333 1 1 19 LEU CA C 0.182 5.717 -6.231 1.00 . A A . 259 LEU CA 1 1
4 4334 1 1 19 LEU CB C -0.646 4.479 -6.581 1.00 . A A . 259 LEU CB 1 1
4 4335 1 1 19 LEU CD1 C -0.821 1.985 -6.753 1.00 . A A . 259 LEU CD1 1 1
4 4336 1 1 19 LEU CD2 C 0.993 3.196 -7.978 1.00 . A A . 259 LEU CD2 1 1
4 4337 1 1 19 LEU CG C 0.131 3.170 -6.724 1.00 . A A . 259 LEU CG 1 1
4 4338 1 1 19 LEU H H 0.875 5.221 -4.294 1.00 . A A . 259 LEU H 1 1
4 4339 1 1 19 LEU HA H 0.710 6.048 -7.113 1.00 . A A . 259 LEU HA 1 1
4 4340 1 1 19 LEU HB2 H -1.382 4.343 -5.803 1.00 . A A . 259 LEU HB2 1 1
4 4341 1 1 19 LEU HB3 H -1.147 4.672 -7.519 1.00 . A A . 259 LEU HB3 1 1
4 4342 1 1 19 LEU HD11 H -1.828 2.327 -6.569 1.00 . A A . 259 LEU HD11 1 1
4 4343 1 1 19 LEU HD12 H -0.536 1.276 -5.989 1.00 . A A . 259 LEU HD12 1 1
4 4344 1 1 19 LEU HD13 H -0.772 1.508 -7.721 1.00 . A A . 259 LEU HD13 1 1
4 4345 1 1 19 LEU HD21 H 1.510 4.142 -8.039 1.00 . A A . 259 LEU HD21 1 1
4 4346 1 1 19 LEU HD22 H 0.365 3.072 -8.848 1.00 . A A . 259 LEU HD22 1 1
4 4347 1 1 19 LEU HD23 H 1.714 2.393 -7.935 1.00 . A A . 259 LEU HD23 1 1
4 4348 1 1 19 LEU HG H 0.785 3.052 -5.870 1.00 . A A . 259 LEU HG 1 1
4 4349 1 1 19 LEU N N 1.173 5.390 -5.212 1.00 . A A . 259 LEU N 1 1
4 4350 1 1 19 LEU O O -1.002 6.975 -4.564 1.00 . A A . 259 LEU O 1 1
4 4351 1 1 20 GLN C C -3.530 8.462 -6.851 1.00 . A A . 260 GLN C 1 1
4 4352 1 1 20 GLN CA C -2.108 8.750 -6.381 1.00 . A A . 260 GLN CA 1 1
4 4353 1 1 20 GLN CB C -1.599 10.042 -7.024 1.00 . A A . 260 GLN CB 1 1
4 4354 1 1 20 GLN CD C -3.600 11.552 -7.338 1.00 . A A . 260 GLN CD 1 1
4 4355 1 1 20 GLN CG C -2.332 11.287 -6.550 1.00 . A A . 260 GLN CG 1 1
4 4356 1 1 20 GLN H H -0.970 7.482 -7.636 1.00 . A A . 260 GLN H 1 1
4 4357 1 1 20 GLN HA H -2.114 8.871 -5.309 1.00 . A A . 260 GLN HA 1 1
4 4358 1 1 20 GLN HB2 H -0.551 10.157 -6.791 1.00 . A A . 260 GLN HB2 1 1
4 4359 1 1 20 GLN HB3 H -1.715 9.968 -8.095 1.00 . A A . 260 GLN HB3 1 1
4 4360 1 1 20 GLN HE21 H -4.363 12.574 -5.812 1.00 . A A . 260 GLN HE21 1 1
4 4361 1 1 20 GLN HE22 H -5.368 12.451 -7.211 1.00 . A A . 260 GLN HE22 1 1
4 4362 1 1 20 GLN HG2 H -2.593 11.162 -5.510 1.00 . A A . 260 GLN HG2 1 1
4 4363 1 1 20 GLN HG3 H -1.675 12.138 -6.656 1.00 . A A . 260 GLN HG3 1 1
4 4364 1 1 20 GLN N N -1.218 7.641 -6.702 1.00 . A A . 260 GLN N 1 1
4 4365 1 1 20 GLN NE2 N -4.539 12.264 -6.726 1.00 . A A . 260 GLN NE2 1 1
4 4366 1 1 20 GLN O O -3.761 8.175 -8.026 1.00 . A A . 260 GLN O 1 1
4 4367 1 1 20 GLN OE1 O -3.734 11.123 -8.484 1.00 . A A . 260 GLN OE1 1 1
4 4368 1 1 21 VAL C C -6.376 9.233 -7.330 1.00 . A A . 261 VAL C 1 1
4 4369 1 1 21 VAL CA C -5.881 8.285 -6.244 1.00 . A A . 261 VAL CA 1 1
4 4370 1 1 21 VAL CB C -6.776 8.435 -4.999 1.00 . A A . 261 VAL CB 1 1
4 4371 1 1 21 VAL CG1 C -8.237 8.226 -5.364 1.00 . A A . 261 VAL CG1 1 1
4 4372 1 1 21 VAL CG2 C -6.344 7.462 -3.913 1.00 . A A . 261 VAL CG2 1 1
4 4373 1 1 21 VAL H H -4.234 8.771 -5.005 1.00 . A A . 261 VAL H 1 1
4 4374 1 1 21 VAL HA H -5.964 7.269 -6.601 1.00 . A A . 261 VAL HA 1 1
4 4375 1 1 21 VAL HB H -6.663 9.440 -4.619 1.00 . A A . 261 VAL HB 1 1
4 4376 1 1 21 VAL HG11 H -8.649 9.149 -5.746 1.00 . A A . 261 VAL HG11 1 1
4 4377 1 1 21 VAL HG12 H -8.314 7.457 -6.119 1.00 . A A . 261 VAL HG12 1 1
4 4378 1 1 21 VAL HG13 H -8.788 7.924 -4.485 1.00 . A A . 261 VAL HG13 1 1
4 4379 1 1 21 VAL HG21 H -6.216 6.479 -4.341 1.00 . A A . 261 VAL HG21 1 1
4 4380 1 1 21 VAL HG22 H -5.409 7.792 -3.484 1.00 . A A . 261 VAL HG22 1 1
4 4381 1 1 21 VAL HG23 H -7.099 7.424 -3.142 1.00 . A A . 261 VAL HG23 1 1
4 4382 1 1 21 VAL N N -4.481 8.538 -5.925 1.00 . A A . 261 VAL N 1 1
4 4383 1 1 21 VAL O O -6.062 10.424 -7.320 1.00 . A A . 261 VAL O 1 1
4 4384 1 1 22 ILE C C -9.216 9.562 -9.291 1.00 . A A . 262 ILE C 1 1
4 4385 1 1 22 ILE CA C -7.694 9.497 -9.358 1.00 . A A . 262 ILE CA 1 1
4 4386 1 1 22 ILE CB C -7.276 8.933 -10.729 1.00 . A A . 262 ILE CB 1 1
4 4387 1 1 22 ILE CD1 C -7.040 6.747 -12.011 1.00 . A A . 262 ILE CD1 1 1
4 4388 1 1 22 ILE CG1 C -7.129 7.411 -10.655 1.00 . A A . 262 ILE CG1 1 1
4 4389 1 1 22 ILE CG2 C -5.976 9.574 -11.191 1.00 . A A . 262 ILE CG2 1 1
4 4390 1 1 22 ILE H H -7.368 7.743 -8.219 1.00 . A A . 262 ILE H 1 1
4 4391 1 1 22 ILE HA H -7.297 10.498 -9.267 1.00 . A A . 262 ILE HA 1 1
4 4392 1 1 22 ILE HB H -8.045 9.179 -11.445 1.00 . A A . 262 ILE HB 1 1
4 4393 1 1 22 ILE HD11 H -6.450 5.845 -11.933 1.00 . A A . 262 ILE HD11 1 1
4 4394 1 1 22 ILE HD12 H -8.032 6.501 -12.358 1.00 . A A . 262 ILE HD12 1 1
4 4395 1 1 22 ILE HD13 H -6.571 7.422 -12.713 1.00 . A A . 262 ILE HD13 1 1
4 4396 1 1 22 ILE HG12 H -6.233 7.168 -10.108 1.00 . A A . 262 ILE HG12 1 1
4 4397 1 1 22 ILE HG13 H -7.984 7.000 -10.139 1.00 . A A . 262 ILE HG13 1 1
4 4398 1 1 22 ILE HG21 H -5.140 8.989 -10.836 1.00 . A A . 262 ILE HG21 1 1
4 4399 1 1 22 ILE HG22 H -5.956 9.609 -12.270 1.00 . A A . 262 ILE HG22 1 1
4 4400 1 1 22 ILE HG23 H -5.908 10.576 -10.796 1.00 . A A . 262 ILE HG23 1 1
4 4401 1 1 22 ILE N N -7.153 8.698 -8.266 1.00 . A A . 262 ILE N 1 1
4 4402 1 1 22 ILE O O -9.845 10.359 -9.987 1.00 . A A . 262 ILE O 1 1
4 4403 1 1 23 TYR C C -11.637 7.985 -6.987 1.00 . A A . 263 TYR C 1 1
4 4404 1 1 23 TYR CA C -11.251 8.680 -8.289 1.00 . A A . 263 TYR CA 1 1
4 4405 1 1 23 TYR CB C -11.895 7.960 -9.475 1.00 . A A . 263 TYR CB 1 1
4 4406 1 1 23 TYR CD1 C -12.255 9.666 -11.302 1.00 . A A . 263 TYR CD1 1 1
4 4407 1 1 23 TYR CD2 C -10.520 8.056 -11.591 1.00 . A A . 263 TYR CD2 1 1
4 4408 1 1 23 TYR CE1 C -11.944 10.227 -12.526 1.00 . A A . 263 TYR CE1 1 1
4 4409 1 1 23 TYR CE2 C -10.201 8.612 -12.815 1.00 . A A . 263 TYR CE2 1 1
4 4410 1 1 23 TYR CG C -11.551 8.572 -10.814 1.00 . A A . 263 TYR CG 1 1
4 4411 1 1 23 TYR CZ C -10.916 9.697 -13.278 1.00 . A A . 263 TYR CZ 1 1
4 4412 1 1 23 TYR H H -9.247 8.107 -7.920 1.00 . A A . 263 TYR H 1 1
4 4413 1 1 23 TYR HA H -11.609 9.698 -8.260 1.00 . A A . 263 TYR HA 1 1
4 4414 1 1 23 TYR HB2 H -11.566 6.933 -9.486 1.00 . A A . 263 TYR HB2 1 1
4 4415 1 1 23 TYR HB3 H -12.969 7.988 -9.364 1.00 . A A . 263 TYR HB3 1 1
4 4416 1 1 23 TYR HD1 H -13.058 10.079 -10.710 1.00 . A A . 263 TYR HD1 1 1
4 4417 1 1 23 TYR HD2 H -9.962 7.206 -11.225 1.00 . A A . 263 TYR HD2 1 1
4 4418 1 1 23 TYR HE1 H -12.503 11.077 -12.888 1.00 . A A . 263 TYR HE1 1 1
4 4419 1 1 23 TYR HE2 H -9.397 8.197 -13.404 1.00 . A A . 263 TYR HE2 1 1
4 4420 1 1 23 TYR HH H -10.705 9.594 -15.186 1.00 . A A . 263 TYR HH 1 1
4 4421 1 1 23 TYR N N -9.802 8.719 -8.447 1.00 . A A . 263 TYR N 1 1
4 4422 1 1 23 TYR O O -10.998 7.028 -6.550 1.00 . A A . 263 TYR O 1 1
4 4423 1 1 23 TYR OH O -10.602 10.254 -14.496 1.00 . A A . 263 TYR OH 1 1
4 4424 1 1 24 PRO C C -13.829 6.538 -5.273 1.00 . A A . 264 PRO C 1 1
4 4425 1 1 24 PRO CA C -13.210 7.919 -5.091 1.00 . A A . 264 PRO CA 1 1
4 4426 1 1 24 PRO CB C -14.274 8.929 -4.652 1.00 . A A . 264 PRO CB 1 1
4 4427 1 1 24 PRO CD C -13.521 9.616 -6.815 1.00 . A A . 264 PRO CD 1 1
4 4428 1 1 24 PRO CG C -14.726 9.575 -5.916 1.00 . A A . 264 PRO CG 1 1
4 4429 1 1 24 PRO HA H -12.431 7.867 -4.344 1.00 . A A . 264 PRO HA 1 1
4 4430 1 1 24 PRO HB2 H -15.085 8.410 -4.160 1.00 . A A . 264 PRO HB2 1 1
4 4431 1 1 24 PRO HB3 H -13.836 9.648 -3.976 1.00 . A A . 264 PRO HB3 1 1
4 4432 1 1 24 PRO HD2 H -13.815 9.486 -7.846 1.00 . A A . 264 PRO HD2 1 1
4 4433 1 1 24 PRO HD3 H -12.987 10.546 -6.687 1.00 . A A . 264 PRO HD3 1 1
4 4434 1 1 24 PRO HG2 H -15.511 8.988 -6.368 1.00 . A A . 264 PRO HG2 1 1
4 4435 1 1 24 PRO HG3 H -15.075 10.576 -5.711 1.00 . A A . 264 PRO HG3 1 1
4 4436 1 1 24 PRO N N -12.711 8.477 -6.351 1.00 . A A . 264 PRO N 1 1
4 4437 1 1 24 PRO O O -14.399 6.236 -6.322 1.00 . A A . 264 PRO O 1 1
4 4438 1 1 25 TYR C C -14.920 3.984 -2.969 1.00 . A A . 265 TYR C 1 1
4 4439 1 1 25 TYR CA C -14.262 4.352 -4.295 1.00 . A A . 265 TYR CA 1 1
4 4440 1 1 25 TYR CB C -13.160 3.345 -4.627 1.00 . A A . 265 TYR CB 1 1
4 4441 1 1 25 TYR CD1 C -14.366 1.197 -5.183 1.00 . A A . 265 TYR CD1 1 1
4 4442 1 1 25 TYR CD2 C -13.070 1.274 -3.184 1.00 . A A . 265 TYR CD2 1 1
4 4443 1 1 25 TYR CE1 C -14.715 -0.112 -4.912 1.00 . A A . 265 TYR CE1 1 1
4 4444 1 1 25 TYR CE2 C -13.413 -0.035 -2.905 1.00 . A A . 265 TYR CE2 1 1
4 4445 1 1 25 TYR CG C -13.539 1.912 -4.326 1.00 . A A . 265 TYR CG 1 1
4 4446 1 1 25 TYR CZ C -14.236 -0.723 -3.772 1.00 . A A . 265 TYR CZ 1 1
4 4447 1 1 25 TYR H H -13.249 6.001 -3.437 1.00 . A A . 265 TYR H 1 1
4 4448 1 1 25 TYR HA H -15.009 4.325 -5.075 1.00 . A A . 265 TYR HA 1 1
4 4449 1 1 25 TYR HB2 H -12.926 3.411 -5.678 1.00 . A A . 265 TYR HB2 1 1
4 4450 1 1 25 TYR HB3 H -12.278 3.583 -4.051 1.00 . A A . 265 TYR HB3 1 1
4 4451 1 1 25 TYR HD1 H -14.740 1.678 -6.075 1.00 . A A . 265 TYR HD1 1 1
4 4452 1 1 25 TYR HD2 H -12.426 1.817 -2.507 1.00 . A A . 265 TYR HD2 1 1
4 4453 1 1 25 TYR HE1 H -15.359 -0.652 -5.590 1.00 . A A . 265 TYR HE1 1 1
4 4454 1 1 25 TYR HE2 H -13.038 -0.513 -2.013 1.00 . A A . 265 TYR HE2 1 1
4 4455 1 1 25 TYR HH H -15.299 -2.040 -2.859 1.00 . A A . 265 TYR HH 1 1
4 4456 1 1 25 TYR N N -13.714 5.703 -4.247 1.00 . A A . 265 TYR N 1 1
4 4457 1 1 25 TYR O O -14.371 4.238 -1.896 1.00 . A A . 265 TYR O 1 1
4 4458 1 1 25 TYR OH O -14.581 -2.027 -3.497 1.00 . A A . 265 TYR OH 1 1
4 4459 1 1 26 THR C C -16.756 1.471 -1.646 1.00 . A A . 266 THR C 1 1
4 4460 1 1 26 THR CA C -16.839 2.978 -1.859 1.00 . A A . 266 THR CA 1 1
4 4461 1 1 26 THR CB C -18.320 3.392 -1.945 1.00 . A A . 266 THR CB 1 1
4 4462 1 1 26 THR CG2 C -19.005 3.237 -0.596 1.00 . A A . 266 THR CG2 1 1
4 4463 1 1 26 THR H H -16.489 3.207 -3.934 1.00 . A A . 266 THR H 1 1
4 4464 1 1 26 THR HA H -16.396 3.477 -1.008 1.00 . A A . 266 THR HA 1 1
4 4465 1 1 26 THR HB H -18.816 2.751 -2.660 1.00 . A A . 266 THR HB 1 1
4 4466 1 1 26 THR HG1 H -18.615 4.769 -3.326 1.00 . A A . 266 THR HG1 1 1
4 4467 1 1 26 THR HG21 H -19.400 2.236 -0.506 1.00 . A A . 266 THR HG21 1 1
4 4468 1 1 26 THR HG22 H -19.811 3.951 -0.518 1.00 . A A . 266 THR HG22 1 1
4 4469 1 1 26 THR HG23 H -18.289 3.414 0.193 1.00 . A A . 266 THR HG23 1 1
4 4470 1 1 26 THR N N -16.103 3.382 -3.050 1.00 . A A . 266 THR N 1 1
4 4471 1 1 26 THR O O -17.398 0.685 -2.343 1.00 . A A . 266 THR O 1 1
4 4472 1 1 26 THR OG1 O -18.423 4.751 -2.385 1.00 . A A . 266 THR OG1 1 1
4 4473 1 1 27 PRO C C -17.008 -0.978 0.296 1.00 . A A . 267 PRO C 1 1
4 4474 1 1 27 PRO CA C -15.763 -0.362 -0.332 1.00 . A A . 267 PRO CA 1 1
4 4475 1 1 27 PRO CB C -14.608 -0.346 0.673 1.00 . A A . 267 PRO CB 1 1
4 4476 1 1 27 PRO CD C -15.151 1.936 0.211 1.00 . A A . 267 PRO CD 1 1
4 4477 1 1 27 PRO CG C -14.662 1.009 1.290 1.00 . A A . 267 PRO CG 1 1
4 4478 1 1 27 PRO HA H -15.477 -0.936 -1.201 1.00 . A A . 267 PRO HA 1 1
4 4479 1 1 27 PRO HB2 H -14.759 -1.122 1.410 1.00 . A A . 267 PRO HB2 1 1
4 4480 1 1 27 PRO HB3 H -13.674 -0.508 0.157 1.00 . A A . 267 PRO HB3 1 1
4 4481 1 1 27 PRO HD2 H -15.765 2.717 0.635 1.00 . A A . 267 PRO HD2 1 1
4 4482 1 1 27 PRO HD3 H -14.318 2.360 -0.329 1.00 . A A . 267 PRO HD3 1 1
4 4483 1 1 27 PRO HG2 H -15.348 1.007 2.123 1.00 . A A . 267 PRO HG2 1 1
4 4484 1 1 27 PRO HG3 H -13.675 1.303 1.616 1.00 . A A . 267 PRO HG3 1 1
4 4485 1 1 27 PRO N N -15.947 1.055 -0.660 1.00 . A A . 267 PRO N 1 1
4 4486 1 1 27 PRO O O -17.956 -0.272 0.636 1.00 . A A . 267 PRO O 1 1
4 4487 1 1 28 GLN C C -17.678 -3.860 2.219 1.00 . A A . 268 GLN C 1 1
4 4488 1 1 28 GLN CA C -18.126 -3.009 1.035 1.00 . A A . 268 GLN CA 1 1
4 4489 1 1 28 GLN CB C -18.803 -3.892 -0.015 1.00 . A A . 268 GLN CB 1 1
4 4490 1 1 28 GLN CD C -20.471 -2.487 -1.291 1.00 . A A . 268 GLN CD 1 1
4 4491 1 1 28 GLN CG C -19.114 -3.164 -1.312 1.00 . A A . 268 GLN CG 1 1
4 4492 1 1 28 GLN H H -16.211 -2.807 0.157 1.00 . A A . 268 GLN H 1 1
4 4493 1 1 28 GLN HA H -18.835 -2.274 1.385 1.00 . A A . 268 GLN HA 1 1
4 4494 1 1 28 GLN HB2 H -18.153 -4.724 -0.241 1.00 . A A . 268 GLN HB2 1 1
4 4495 1 1 28 GLN HB3 H -19.729 -4.269 0.392 1.00 . A A . 268 GLN HB3 1 1
4 4496 1 1 28 GLN HE21 H -19.625 -0.724 -1.650 1.00 . A A . 268 GLN HE21 1 1
4 4497 1 1 28 GLN HE22 H -21.345 -0.713 -1.488 1.00 . A A . 268 GLN HE22 1 1
4 4498 1 1 28 GLN HG2 H -18.357 -2.412 -1.479 1.00 . A A . 268 GLN HG2 1 1
4 4499 1 1 28 GLN HG3 H -19.097 -3.877 -2.123 1.00 . A A . 268 GLN HG3 1 1
4 4500 1 1 28 GLN N N -16.997 -2.299 0.448 1.00 . A A . 268 GLN N 1 1
4 4501 1 1 28 GLN NE2 N -20.482 -1.175 -1.496 1.00 . A A . 268 GLN NE2 1 1
4 4502 1 1 28 GLN O O -18.495 -4.288 3.033 1.00 . A A . 268 GLN O 1 1
4 4503 1 1 28 GLN OE1 O -21.498 -3.136 -1.091 1.00 . A A . 268 GLN OE1 1 1
4 4504 1 1 29 ASN C C -14.370 -4.506 3.673 1.00 . A A . 269 ASN C 1 1
4 4505 1 1 29 ASN CA C -15.817 -4.902 3.392 1.00 . A A . 269 ASN CA 1 1
4 4506 1 1 29 ASN CB C -15.892 -6.390 3.046 1.00 . A A . 269 ASN CB 1 1
4 4507 1 1 29 ASN CG C -15.854 -6.638 1.550 1.00 . A A . 269 ASN CG 1 1
4 4508 1 1 29 ASN H H -15.772 -3.732 1.629 1.00 . A A . 269 ASN H 1 1
4 4509 1 1 29 ASN HA H -16.407 -4.717 4.277 1.00 . A A . 269 ASN HA 1 1
4 4510 1 1 29 ASN HB2 H -15.054 -6.901 3.497 1.00 . A A . 269 ASN HB2 1 1
4 4511 1 1 29 ASN HB3 H -16.811 -6.799 3.437 1.00 . A A . 269 ASN HB3 1 1
4 4512 1 1 29 ASN HD21 H -17.818 -6.351 1.428 1.00 . A A . 269 ASN HD21 1 1
4 4513 1 1 29 ASN HD22 H -17.018 -6.718 -0.059 1.00 . A A . 269 ASN HD22 1 1
4 4514 1 1 29 ASN N N -16.374 -4.101 2.308 1.00 . A A . 269 ASN N 1 1
4 4515 1 1 29 ASN ND2 N -17.014 -6.561 0.908 1.00 . A A . 269 ASN ND2 1 1
4 4516 1 1 29 ASN O O -13.783 -3.704 2.947 1.00 . A A . 269 ASN O 1 1
4 4517 1 1 29 ASN OD1 O -14.794 -6.896 0.979 1.00 . A A . 269 ASN OD1 1 1
4 4518 1 1 30 ASP C C -11.463 -5.152 3.981 1.00 . A A . 270 ASP C 1 1
4 4519 1 1 30 ASP CA C -12.423 -4.784 5.107 1.00 . A A . 270 ASP CA 1 1
4 4520 1 1 30 ASP CB C -12.049 -5.541 6.382 1.00 . A A . 270 ASP CB 1 1
4 4521 1 1 30 ASP CG C -10.549 -5.644 6.575 1.00 . A A . 270 ASP CG 1 1
4 4522 1 1 30 ASP H H -14.322 -5.707 5.271 1.00 . A A . 270 ASP H 1 1
4 4523 1 1 30 ASP HA H -12.348 -3.723 5.294 1.00 . A A . 270 ASP HA 1 1
4 4524 1 1 30 ASP HB2 H -12.469 -5.028 7.235 1.00 . A A . 270 ASP HB2 1 1
4 4525 1 1 30 ASP HB3 H -12.457 -6.540 6.332 1.00 . A A . 270 ASP HB3 1 1
4 4526 1 1 30 ASP N N -13.802 -5.075 4.731 1.00 . A A . 270 ASP N 1 1
4 4527 1 1 30 ASP O O -10.513 -4.422 3.697 1.00 . A A . 270 ASP O 1 1
4 4528 1 1 30 ASP OD1 O -9.928 -4.629 6.954 1.00 . A A . 270 ASP OD1 1 1
4 4529 1 1 30 ASP OD2 O -9.996 -6.740 6.348 1.00 . A A . 270 ASP OD2 1 1
4 4530 1 1 31 ASP C C -10.357 -5.582 1.422 1.00 . A A . 271 ASP C 1 1
4 4531 1 1 31 ASP CA C -10.874 -6.756 2.247 1.00 . A A . 271 ASP CA 1 1
4 4532 1 1 31 ASP CB C -11.653 -7.721 1.352 1.00 . A A . 271 ASP CB 1 1
4 4533 1 1 31 ASP CG C -11.105 -7.771 -0.060 1.00 . A A . 271 ASP CG 1 1
4 4534 1 1 31 ASP H H -12.489 -6.829 3.615 1.00 . A A . 271 ASP H 1 1
4 4535 1 1 31 ASP HA H -10.032 -7.278 2.675 1.00 . A A . 271 ASP HA 1 1
4 4536 1 1 31 ASP HB2 H -11.602 -8.714 1.774 1.00 . A A . 271 ASP HB2 1 1
4 4537 1 1 31 ASP HB3 H -12.686 -7.406 1.307 1.00 . A A . 271 ASP HB3 1 1
4 4538 1 1 31 ASP N N -11.716 -6.290 3.343 1.00 . A A . 271 ASP N 1 1
4 4539 1 1 31 ASP O O -9.179 -5.530 1.070 1.00 . A A . 271 ASP O 1 1
4 4540 1 1 31 ASP OD1 O -11.104 -6.720 -0.734 1.00 . A A . 271 ASP OD1 1 1
4 4541 1 1 31 ASP OD2 O -10.677 -8.862 -0.493 1.00 . A A . 271 ASP OD2 1 1
4 4542 1 1 32 GLU C C -10.635 -2.265 1.233 1.00 . A A . 272 GLU C 1 1
4 4543 1 1 32 GLU CA C -10.879 -3.471 0.330 1.00 . A A . 272 GLU CA 1 1
4 4544 1 1 32 GLU CB C -11.976 -3.146 -0.686 1.00 . A A . 272 GLU CB 1 1
4 4545 1 1 32 GLU CD C -14.003 -4.514 -0.055 1.00 . A A . 272 GLU CD 1 1
4 4546 1 1 32 GLU CG C -13.374 -3.135 -0.091 1.00 . A A . 272 GLU CG 1 1
4 4547 1 1 32 GLU H H -12.171 -4.740 1.426 1.00 . A A . 272 GLU H 1 1
4 4548 1 1 32 GLU HA H -9.966 -3.699 -0.199 1.00 . A A . 272 GLU HA 1 1
4 4549 1 1 32 GLU HB2 H -11.779 -2.173 -1.111 1.00 . A A . 272 GLU HB2 1 1
4 4550 1 1 32 GLU HB3 H -11.949 -3.885 -1.474 1.00 . A A . 272 GLU HB3 1 1
4 4551 1 1 32 GLU HG2 H -13.318 -2.755 0.918 1.00 . A A . 272 GLU HG2 1 1
4 4552 1 1 32 GLU HG3 H -13.999 -2.486 -0.685 1.00 . A A . 272 GLU HG3 1 1
4 4553 1 1 32 GLU N N -11.246 -4.643 1.116 1.00 . A A . 272 GLU N 1 1
4 4554 1 1 32 GLU O O -10.781 -2.349 2.453 1.00 . A A . 272 GLU O 1 1
4 4555 1 1 32 GLU OE1 O -13.266 -5.507 -0.232 1.00 . A A . 272 GLU OE1 1 1
4 4556 1 1 32 GLU OE2 O -15.232 -4.601 0.149 1.00 . A A . 272 GLU OE2 1 1
4 4557 1 1 33 LEU C C -10.634 1.285 0.690 1.00 . A A . 273 LEU C 1 1
4 4558 1 1 33 LEU CA C -9.995 0.080 1.373 1.00 . A A . 273 LEU CA 1 1
4 4559 1 1 33 LEU CB C -8.488 0.298 1.514 1.00 . A A . 273 LEU CB 1 1
4 4560 1 1 33 LEU CD1 C -8.158 1.965 3.357 1.00 . A A . 273 LEU CD1 1 1
4 4561 1 1 33 LEU CD2 C -6.621 1.966 1.383 1.00 . A A . 273 LEU CD2 1 1
4 4562 1 1 33 LEU CG C -8.045 1.720 1.860 1.00 . A A . 273 LEU CG 1 1
4 4563 1 1 33 LEU H H -10.161 -1.139 -0.349 1.00 . A A . 273 LEU H 1 1
4 4564 1 1 33 LEU HA H -10.428 -0.032 2.357 1.00 . A A . 273 LEU HA 1 1
4 4565 1 1 33 LEU HB2 H -8.130 -0.358 2.292 1.00 . A A . 273 LEU HB2 1 1
4 4566 1 1 33 LEU HB3 H -8.026 0.026 0.575 1.00 . A A . 273 LEU HB3 1 1
4 4567 1 1 33 LEU HD11 H -7.511 1.280 3.883 1.00 . A A . 273 LEU HD11 1 1
4 4568 1 1 33 LEU HD12 H -9.180 1.809 3.671 1.00 . A A . 273 LEU HD12 1 1
4 4569 1 1 33 LEU HD13 H -7.864 2.981 3.578 1.00 . A A . 273 LEU HD13 1 1
4 4570 1 1 33 LEU HD21 H -6.038 1.067 1.514 1.00 . A A . 273 LEU HD21 1 1
4 4571 1 1 33 LEU HD22 H -6.182 2.767 1.961 1.00 . A A . 273 LEU HD22 1 1
4 4572 1 1 33 LEU HD23 H -6.633 2.239 0.339 1.00 . A A . 273 LEU HD23 1 1
4 4573 1 1 33 LEU HG H -8.693 2.425 1.357 1.00 . A A . 273 LEU HG 1 1
4 4574 1 1 33 LEU N N -10.261 -1.144 0.626 1.00 . A A . 273 LEU N 1 1
4 4575 1 1 33 LEU O O -10.760 1.321 -0.533 1.00 . A A . 273 LEU O 1 1
4 4576 1 1 34 GLU C C -10.649 4.312 0.178 1.00 . A A . 274 GLU C 1 1
4 4577 1 1 34 GLU CA C -11.657 3.476 0.961 1.00 . A A . 274 GLU CA 1 1
4 4578 1 1 34 GLU CB C -12.253 4.309 2.097 1.00 . A A . 274 GLU CB 1 1
4 4579 1 1 34 GLU CD C -13.353 6.484 2.762 1.00 . A A . 274 GLU CD 1 1
4 4580 1 1 34 GLU CG C -12.981 5.556 1.622 1.00 . A A . 274 GLU CG 1 1
4 4581 1 1 34 GLU H H -10.906 2.181 2.457 1.00 . A A . 274 GLU H 1 1
4 4582 1 1 34 GLU HA H -12.451 3.174 0.294 1.00 . A A . 274 GLU HA 1 1
4 4583 1 1 34 GLU HB2 H -12.952 3.697 2.648 1.00 . A A . 274 GLU HB2 1 1
4 4584 1 1 34 GLU HB3 H -11.456 4.614 2.760 1.00 . A A . 274 GLU HB3 1 1
4 4585 1 1 34 GLU HG2 H -12.341 6.091 0.937 1.00 . A A . 274 GLU HG2 1 1
4 4586 1 1 34 GLU HG3 H -13.884 5.257 1.111 1.00 . A A . 274 GLU HG3 1 1
4 4587 1 1 34 GLU N N -11.033 2.269 1.490 1.00 . A A . 274 GLU N 1 1
4 4588 1 1 34 GLU O O -9.488 4.433 0.571 1.00 . A A . 274 GLU O 1 1
4 4589 1 1 34 GLU OE1 O -13.779 5.981 3.822 1.00 . A A . 274 GLU OE1 1 1
4 4590 1 1 34 GLU OE2 O -13.218 7.714 2.592 1.00 . A A . 274 GLU OE2 1 1
4 4591 1 1 35 LEU C C -10.670 7.173 -1.726 1.00 . A A . 275 LEU C 1 1
4 4592 1 1 35 LEU CA C -10.238 5.711 -1.772 1.00 . A A . 275 LEU CA 1 1
4 4593 1 1 35 LEU CB C -10.263 5.204 -3.215 1.00 . A A . 275 LEU CB 1 1
4 4594 1 1 35 LEU CD1 C -9.370 3.569 -4.892 1.00 . A A . 275 LEU CD1 1 1
4 4595 1 1 35 LEU CD2 C -8.572 3.488 -2.522 1.00 . A A . 275 LEU CD2 1 1
4 4596 1 1 35 LEU CG C -9.754 3.779 -3.435 1.00 . A A . 275 LEU CG 1 1
4 4597 1 1 35 LEU H H -12.034 4.753 -1.194 1.00 . A A . 275 LEU H 1 1
4 4598 1 1 35 LEU HA H -9.231 5.633 -1.389 1.00 . A A . 275 LEU HA 1 1
4 4599 1 1 35 LEU HB2 H -11.284 5.248 -3.563 1.00 . A A . 275 LEU HB2 1 1
4 4600 1 1 35 LEU HB3 H -9.653 5.870 -3.809 1.00 . A A . 275 LEU HB3 1 1
4 4601 1 1 35 LEU HD11 H -8.981 2.570 -5.021 1.00 . A A . 275 LEU HD11 1 1
4 4602 1 1 35 LEU HD12 H -8.614 4.288 -5.172 1.00 . A A . 275 LEU HD12 1 1
4 4603 1 1 35 LEU HD13 H -10.241 3.701 -5.516 1.00 . A A . 275 LEU HD13 1 1
4 4604 1 1 35 LEU HD21 H -8.856 3.672 -1.497 1.00 . A A . 275 LEU HD21 1 1
4 4605 1 1 35 LEU HD22 H -7.745 4.131 -2.788 1.00 . A A . 275 LEU HD22 1 1
4 4606 1 1 35 LEU HD23 H -8.276 2.456 -2.634 1.00 . A A . 275 LEU HD23 1 1
4 4607 1 1 35 LEU HG H -10.543 3.080 -3.195 1.00 . A A . 275 LEU HG 1 1
4 4608 1 1 35 LEU N N -11.100 4.886 -0.932 1.00 . A A . 275 LEU N 1 1
4 4609 1 1 35 LEU O O -11.863 7.478 -1.708 1.00 . A A . 275 LEU O 1 1
4 4610 1 1 36 VAL C C -9.206 10.244 -2.761 1.00 . A A . 276 VAL C 1 1
4 4611 1 1 36 VAL CA C -9.972 9.504 -1.670 1.00 . A A . 276 VAL CA 1 1
4 4612 1 1 36 VAL CB C -9.607 10.109 -0.302 1.00 . A A . 276 VAL CB 1 1
4 4613 1 1 36 VAL CG1 C -9.865 11.608 -0.295 1.00 . A A . 276 VAL CG1 1 1
4 4614 1 1 36 VAL CG2 C -10.386 9.421 0.809 1.00 . A A . 276 VAL CG2 1 1
4 4615 1 1 36 VAL H H -8.762 7.768 -1.726 1.00 . A A . 276 VAL H 1 1
4 4616 1 1 36 VAL HA H -11.031 9.642 -1.831 1.00 . A A . 276 VAL HA 1 1
4 4617 1 1 36 VAL HB H -8.554 9.946 -0.128 1.00 . A A . 276 VAL HB 1 1
4 4618 1 1 36 VAL HG11 H -10.868 11.799 0.058 1.00 . A A . 276 VAL HG11 1 1
4 4619 1 1 36 VAL HG12 H -9.154 12.093 0.358 1.00 . A A . 276 VAL HG12 1 1
4 4620 1 1 36 VAL HG13 H -9.757 11.996 -1.297 1.00 . A A . 276 VAL HG13 1 1
4 4621 1 1 36 VAL HG21 H -10.787 10.165 1.480 1.00 . A A . 276 VAL HG21 1 1
4 4622 1 1 36 VAL HG22 H -11.196 8.848 0.380 1.00 . A A . 276 VAL HG22 1 1
4 4623 1 1 36 VAL HG23 H -9.728 8.760 1.354 1.00 . A A . 276 VAL HG23 1 1
4 4624 1 1 36 VAL N N -9.693 8.073 -1.710 1.00 . A A . 276 VAL N 1 1
4 4625 1 1 36 VAL O O -8.018 10.011 -2.988 1.00 . A A . 276 VAL O 1 1
4 4626 1 1 37 PRO C C -8.294 12.970 -4.015 1.00 . A A . 277 PRO C 1 1
4 4627 1 1 37 PRO CA C -9.305 11.952 -4.534 1.00 . A A . 277 PRO CA 1 1
4 4628 1 1 37 PRO CB C -10.509 12.664 -5.156 1.00 . A A . 277 PRO CB 1 1
4 4629 1 1 37 PRO CD C -11.319 11.487 -3.240 1.00 . A A . 277 PRO CD 1 1
4 4630 1 1 37 PRO CG C -11.517 12.731 -4.061 1.00 . A A . 277 PRO CG 1 1
4 4631 1 1 37 PRO HA H -8.833 11.324 -5.276 1.00 . A A . 277 PRO HA 1 1
4 4632 1 1 37 PRO HB2 H -10.216 13.651 -5.486 1.00 . A A . 277 PRO HB2 1 1
4 4633 1 1 37 PRO HB3 H -10.875 12.092 -5.995 1.00 . A A . 277 PRO HB3 1 1
4 4634 1 1 37 PRO HD2 H -11.514 11.689 -2.197 1.00 . A A . 277 PRO HD2 1 1
4 4635 1 1 37 PRO HD3 H -11.957 10.693 -3.598 1.00 . A A . 277 PRO HD3 1 1
4 4636 1 1 37 PRO HG2 H -11.346 13.610 -3.459 1.00 . A A . 277 PRO HG2 1 1
4 4637 1 1 37 PRO HG3 H -12.512 12.749 -4.480 1.00 . A A . 277 PRO HG3 1 1
4 4638 1 1 37 PRO N N -9.900 11.158 -3.455 1.00 . A A . 277 PRO N 1 1
4 4639 1 1 37 PRO O O -8.667 13.998 -3.452 1.00 . A A . 277 PRO O 1 1
4 4640 1 1 38 GLY C C -5.097 12.957 -2.680 1.00 . A A . 278 GLY C 1 1
4 4641 1 1 38 GLY CA C -5.968 13.575 -3.756 1.00 . A A . 278 GLY CA 1 1
4 4642 1 1 38 GLY H H -6.773 11.841 -4.665 1.00 . A A . 278 GLY H 1 1
4 4643 1 1 38 GLY HA2 H -5.347 13.842 -4.597 1.00 . A A . 278 GLY HA2 1 1
4 4644 1 1 38 GLY HA3 H -6.426 14.470 -3.361 1.00 . A A . 278 GLY HA3 1 1
4 4645 1 1 38 GLY N N -7.012 12.676 -4.210 1.00 . A A . 278 GLY N 1 1
4 4646 1 1 38 GLY O O -4.329 13.654 -2.017 1.00 . A A . 278 GLY O 1 1
4 4647 1 1 39 ASP C C -3.479 9.945 -2.158 1.00 . A A . 279 ASP C 1 1
4 4648 1 1 39 ASP CA C -4.436 10.933 -1.500 1.00 . A A . 279 ASP CA 1 1
4 4649 1 1 39 ASP CB C -5.362 10.197 -0.530 1.00 . A A . 279 ASP CB 1 1
4 4650 1 1 39 ASP CG C -5.750 11.052 0.661 1.00 . A A . 279 ASP CG 1 1
4 4651 1 1 39 ASP H H -5.848 11.145 -3.064 1.00 . A A . 279 ASP H 1 1
4 4652 1 1 39 ASP HA H -3.860 11.662 -0.951 1.00 . A A . 279 ASP HA 1 1
4 4653 1 1 39 ASP HB2 H -6.263 9.909 -1.051 1.00 . A A . 279 ASP HB2 1 1
4 4654 1 1 39 ASP HB3 H -4.862 9.311 -0.168 1.00 . A A . 279 ASP HB3 1 1
4 4655 1 1 39 ASP N N -5.218 11.646 -2.504 1.00 . A A . 279 ASP N 1 1
4 4656 1 1 39 ASP O O -3.585 9.662 -3.352 1.00 . A A . 279 ASP O 1 1
4 4657 1 1 39 ASP OD1 O -5.673 12.293 0.550 1.00 . A A . 279 ASP OD1 1 1
4 4658 1 1 39 ASP OD2 O -6.129 10.479 1.704 1.00 . A A . 279 ASP OD2 1 1
4 4659 1 1 40 PHE C C -1.862 7.061 -1.365 1.00 . A A . 280 PHE C 1 1
4 4660 1 1 40 PHE CA C -1.565 8.467 -1.878 1.00 . A A . 280 PHE CA 1 1
4 4661 1 1 40 PHE CB C -0.152 8.885 -1.467 1.00 . A A . 280 PHE CB 1 1
4 4662 1 1 40 PHE CD1 C 0.727 9.528 -3.727 1.00 . A A . 280 PHE CD1 1 1
4 4663 1 1 40 PHE CD2 C 0.825 11.140 -1.973 1.00 . A A . 280 PHE CD2 1 1
4 4664 1 1 40 PHE CE1 C 1.309 10.433 -4.595 1.00 . A A . 280 PHE CE1 1 1
4 4665 1 1 40 PHE CE2 C 1.407 12.049 -2.836 1.00 . A A . 280 PHE CE2 1 1
4 4666 1 1 40 PHE CG C 0.480 9.871 -2.408 1.00 . A A . 280 PHE CG 1 1
4 4667 1 1 40 PHE CZ C 1.648 11.696 -4.149 1.00 . A A . 280 PHE CZ 1 1
4 4668 1 1 40 PHE H H -2.509 9.687 -0.429 1.00 . A A . 280 PHE H 1 1
4 4669 1 1 40 PHE HA H -1.631 8.465 -2.955 1.00 . A A . 280 PHE HA 1 1
4 4670 1 1 40 PHE HB2 H -0.189 9.338 -0.488 1.00 . A A . 280 PHE HB2 1 1
4 4671 1 1 40 PHE HB3 H 0.478 8.009 -1.430 1.00 . A A . 280 PHE HB3 1 1
4 4672 1 1 40 PHE HD1 H 0.462 8.542 -4.078 1.00 . A A . 280 PHE HD1 1 1
4 4673 1 1 40 PHE HD2 H 0.637 11.418 -0.945 1.00 . A A . 280 PHE HD2 1 1
4 4674 1 1 40 PHE HE1 H 1.497 10.154 -5.621 1.00 . A A . 280 PHE HE1 1 1
4 4675 1 1 40 PHE HE2 H 1.671 13.036 -2.484 1.00 . A A . 280 PHE HE2 1 1
4 4676 1 1 40 PHE HZ H 2.103 12.404 -4.824 1.00 . A A . 280 PHE HZ 1 1
4 4677 1 1 40 PHE N N -2.543 9.423 -1.372 1.00 . A A . 280 PHE N 1 1
4 4678 1 1 40 PHE O O -2.649 6.882 -0.436 1.00 . A A . 280 PHE O 1 1
4 4679 1 1 41 ILE C C -0.129 3.881 -1.721 1.00 . A A . 281 ILE C 1 1
4 4680 1 1 41 ILE CA C -1.421 4.678 -1.582 1.00 . A A . 281 ILE CA 1 1
4 4681 1 1 41 ILE CB C -2.521 4.003 -2.423 1.00 . A A . 281 ILE CB 1 1
4 4682 1 1 41 ILE CD1 C -4.547 4.807 -1.108 1.00 . A A . 281 ILE CD1 1 1
4 4683 1 1 41 ILE CG1 C -3.792 4.855 -2.418 1.00 . A A . 281 ILE CG1 1 1
4 4684 1 1 41 ILE CG2 C -2.810 2.607 -1.893 1.00 . A A . 281 ILE CG2 1 1
4 4685 1 1 41 ILE H H -0.611 6.274 -2.711 1.00 . A A . 281 ILE H 1 1
4 4686 1 1 41 ILE HA H -1.730 4.667 -0.546 1.00 . A A . 281 ILE HA 1 1
4 4687 1 1 41 ILE HB H -2.162 3.910 -3.436 1.00 . A A . 281 ILE HB 1 1
4 4688 1 1 41 ILE HD11 H -3.946 4.304 -0.364 1.00 . A A . 281 ILE HD11 1 1
4 4689 1 1 41 ILE HD12 H -4.762 5.812 -0.779 1.00 . A A . 281 ILE HD12 1 1
4 4690 1 1 41 ILE HD13 H -5.473 4.268 -1.246 1.00 . A A . 281 ILE HD13 1 1
4 4691 1 1 41 ILE HG12 H -3.530 5.883 -2.612 1.00 . A A . 281 ILE HG12 1 1
4 4692 1 1 41 ILE HG13 H -4.454 4.503 -3.197 1.00 . A A . 281 ILE HG13 1 1
4 4693 1 1 41 ILE HG21 H -2.391 1.872 -2.565 1.00 . A A . 281 ILE HG21 1 1
4 4694 1 1 41 ILE HG22 H -2.366 2.494 -0.915 1.00 . A A . 281 ILE HG22 1 1
4 4695 1 1 41 ILE HG23 H -3.878 2.462 -1.823 1.00 . A A . 281 ILE HG23 1 1
4 4696 1 1 41 ILE N N -1.226 6.068 -1.977 1.00 . A A . 281 ILE N 1 1
4 4697 1 1 41 ILE O O 0.426 3.762 -2.813 1.00 . A A . 281 ILE O 1 1
4 4698 1 1 42 PHE C C 1.279 1.082 -0.923 1.00 . A A . 282 PHE C 1 1
4 4699 1 1 42 PHE CA C 1.572 2.545 -0.603 1.00 . A A . 282 PHE CA 1 1
4 4700 1 1 42 PHE CB C 2.268 2.653 0.755 1.00 . A A . 282 PHE CB 1 1
4 4701 1 1 42 PHE CD1 C 3.526 4.737 0.147 1.00 . A A . 282 PHE CD1 1 1
4 4702 1 1 42 PHE CD2 C 2.468 4.635 2.281 1.00 . A A . 282 PHE CD2 1 1
4 4703 1 1 42 PHE CE1 C 3.984 6.010 0.430 1.00 . A A . 282 PHE CE1 1 1
4 4704 1 1 42 PHE CE2 C 2.922 5.908 2.570 1.00 . A A . 282 PHE CE2 1 1
4 4705 1 1 42 PHE CG C 2.764 4.036 1.067 1.00 . A A . 282 PHE CG 1 1
4 4706 1 1 42 PHE CZ C 3.682 6.596 1.644 1.00 . A A . 282 PHE CZ 1 1
4 4707 1 1 42 PHE H H -0.143 3.463 0.235 1.00 . A A . 282 PHE H 1 1
4 4708 1 1 42 PHE HA H 2.223 2.945 -1.365 1.00 . A A . 282 PHE HA 1 1
4 4709 1 1 42 PHE HB2 H 1.574 2.367 1.531 1.00 . A A . 282 PHE HB2 1 1
4 4710 1 1 42 PHE HB3 H 3.115 1.984 0.771 1.00 . A A . 282 PHE HB3 1 1
4 4711 1 1 42 PHE HD1 H 3.763 4.279 -0.804 1.00 . A A . 282 PHE HD1 1 1
4 4712 1 1 42 PHE HD2 H 1.875 4.098 3.006 1.00 . A A . 282 PHE HD2 1 1
4 4713 1 1 42 PHE HE1 H 4.577 6.545 -0.296 1.00 . A A . 282 PHE HE1 1 1
4 4714 1 1 42 PHE HE2 H 2.685 6.363 3.520 1.00 . A A . 282 PHE HE2 1 1
4 4715 1 1 42 PHE HZ H 4.038 7.590 1.867 1.00 . A A . 282 PHE HZ 1 1
4 4716 1 1 42 PHE N N 0.345 3.333 -0.606 1.00 . A A . 282 PHE N 1 1
4 4717 1 1 42 PHE O O 0.592 0.396 -0.167 1.00 . A A . 282 PHE O 1 1
4 4718 1 1 43 MET C C 2.806 -1.631 -2.104 1.00 . A A . 283 MET C 1 1
4 4719 1 1 43 MET CA C 1.603 -0.769 -2.469 1.00 . A A . 283 MET CA 1 1
4 4720 1 1 43 MET CB C 1.353 -0.834 -3.977 1.00 . A A . 283 MET CB 1 1
4 4721 1 1 43 MET CE C 2.797 -3.391 -4.866 1.00 . A A . 283 MET CE 1 1
4 4722 1 1 43 MET CG C 0.455 -1.987 -4.395 1.00 . A A . 283 MET CG 1 1
4 4723 1 1 43 MET H H 2.345 1.208 -2.610 1.00 . A A . 283 MET H 1 1
4 4724 1 1 43 MET HA H 0.733 -1.147 -1.953 1.00 . A A . 283 MET HA 1 1
4 4725 1 1 43 MET HB2 H 0.889 0.088 -4.294 1.00 . A A . 283 MET HB2 1 1
4 4726 1 1 43 MET HB3 H 2.301 -0.944 -4.483 1.00 . A A . 283 MET HB3 1 1
4 4727 1 1 43 MET HE1 H 2.660 -2.996 -5.861 1.00 . A A . 283 MET HE1 1 1
4 4728 1 1 43 MET HE2 H 3.397 -2.706 -4.286 1.00 . A A . 283 MET HE2 1 1
4 4729 1 1 43 MET HE3 H 3.296 -4.348 -4.923 1.00 . A A . 283 MET HE3 1 1
4 4730 1 1 43 MET HG2 H -0.472 -1.922 -3.845 1.00 . A A . 283 MET HG2 1 1
4 4731 1 1 43 MET HG3 H 0.250 -1.900 -5.452 1.00 . A A . 283 MET HG3 1 1
4 4732 1 1 43 MET N N 1.806 0.613 -2.049 1.00 . A A . 283 MET N 1 1
4 4733 1 1 43 MET O O 3.951 -1.191 -2.206 1.00 . A A . 283 MET O 1 1
4 4734 1 1 43 MET SD S 1.200 -3.598 -4.081 1.00 . A A . 283 MET SD 1 1
4 4735 1 1 44 SER C C 3.370 -5.164 -1.902 1.00 . A A . 284 SER C 1 1
4 4736 1 1 44 SER CA C 3.601 -3.784 -1.292 1.00 . A A . 284 SER CA 1 1
4 4737 1 1 44 SER CB C 3.682 -3.895 0.232 1.00 . A A . 284 SER CB 1 1
4 4738 1 1 44 SER H H 1.606 -3.155 -1.617 1.00 . A A . 284 SER H 1 1
4 4739 1 1 44 SER HA H 4.534 -3.390 -1.666 1.00 . A A . 284 SER HA 1 1
4 4740 1 1 44 SER HB2 H 3.548 -2.917 0.669 1.00 . A A . 284 SER HB2 1 1
4 4741 1 1 44 SER HB3 H 2.903 -4.556 0.584 1.00 . A A . 284 SER HB3 1 1
4 4742 1 1 44 SER HG H 4.845 -4.842 1.492 1.00 . A A . 284 SER HG 1 1
4 4743 1 1 44 SER N N 2.540 -2.862 -1.677 1.00 . A A . 284 SER N 1 1
4 4744 1 1 44 SER O O 2.241 -5.644 -2.004 1.00 . A A . 284 SER O 1 1
4 4745 1 1 44 SER OG O 4.938 -4.410 0.640 1.00 . A A . 284 SER OG 1 1
4 4746 1 1 45 PRO C C 4.027 -8.230 -1.917 1.00 . A A . 285 PRO C 1 1
4 4747 1 1 45 PRO CA C 4.408 -7.150 -2.924 1.00 . A A . 285 PRO CA 1 1
4 4748 1 1 45 PRO CB C 5.836 -7.371 -3.429 1.00 . A A . 285 PRO CB 1 1
4 4749 1 1 45 PRO CD C 5.842 -5.305 -2.227 1.00 . A A . 285 PRO CD 1 1
4 4750 1 1 45 PRO CG C 6.683 -6.506 -2.560 1.00 . A A . 285 PRO CG 1 1
4 4751 1 1 45 PRO HA H 3.722 -7.178 -3.757 1.00 . A A . 285 PRO HA 1 1
4 4752 1 1 45 PRO HB2 H 6.100 -8.414 -3.326 1.00 . A A . 285 PRO HB2 1 1
4 4753 1 1 45 PRO HB3 H 5.905 -7.077 -4.465 1.00 . A A . 285 PRO HB3 1 1
4 4754 1 1 45 PRO HD2 H 6.060 -4.958 -1.227 1.00 . A A . 285 PRO HD2 1 1
4 4755 1 1 45 PRO HD3 H 6.008 -4.517 -2.946 1.00 . A A . 285 PRO HD3 1 1
4 4756 1 1 45 PRO HG2 H 6.950 -7.039 -1.661 1.00 . A A . 285 PRO HG2 1 1
4 4757 1 1 45 PRO HG3 H 7.571 -6.204 -3.097 1.00 . A A . 285 PRO HG3 1 1
4 4758 1 1 45 PRO N N 4.465 -5.817 -2.317 1.00 . A A . 285 PRO N 1 1
4 4759 1 1 45 PRO O O 3.372 -9.212 -2.264 1.00 . A A . 285 PRO O 1 1
4 4760 1 1 46 MET C C 2.682 -8.888 0.824 1.00 . A A . 286 MET C 1 1
4 4761 1 1 46 MET CA C 4.140 -8.998 0.390 1.00 . A A . 286 MET CA 1 1
4 4762 1 1 46 MET CB C 5.061 -8.770 1.590 1.00 . A A . 286 MET CB 1 1
4 4763 1 1 46 MET CE C 7.333 -10.524 3.246 1.00 . A A . 286 MET CE 1 1
4 4764 1 1 46 MET CG C 6.539 -8.791 1.235 1.00 . A A . 286 MET CG 1 1
4 4765 1 1 46 MET H H 4.960 -7.238 -0.452 1.00 . A A . 286 MET H 1 1
4 4766 1 1 46 MET HA H 4.313 -9.989 -0.002 1.00 . A A . 286 MET HA 1 1
4 4767 1 1 46 MET HB2 H 4.831 -7.810 2.028 1.00 . A A . 286 MET HB2 1 1
4 4768 1 1 46 MET HB3 H 4.878 -9.543 2.322 1.00 . A A . 286 MET HB3 1 1
4 4769 1 1 46 MET HE1 H 7.934 -10.714 4.123 1.00 . A A . 286 MET HE1 1 1
4 4770 1 1 46 MET HE2 H 6.289 -10.660 3.489 1.00 . A A . 286 MET HE2 1 1
4 4771 1 1 46 MET HE3 H 7.613 -11.212 2.461 1.00 . A A . 286 MET HE3 1 1
4 4772 1 1 46 MET HG2 H 6.738 -9.663 0.631 1.00 . A A . 286 MET HG2 1 1
4 4773 1 1 46 MET HG3 H 6.770 -7.901 0.668 1.00 . A A . 286 MET HG3 1 1
4 4774 1 1 46 MET N N 4.441 -8.040 -0.668 1.00 . A A . 286 MET N 1 1
4 4775 1 1 46 MET O O 2.230 -9.622 1.703 1.00 . A A . 286 MET O 1 1
4 4776 1 1 46 MET SD S 7.602 -8.843 2.691 1.00 . A A . 286 MET SD 1 1
4 4777 1 1 47 GLU C C -0.323 -7.866 -0.723 1.00 . A A . 287 GLU C 1 1
4 4778 1 1 47 GLU CA C 0.545 -7.762 0.528 1.00 . A A . 287 GLU CA 1 1
4 4779 1 1 47 GLU CB C 0.345 -6.397 1.189 1.00 . A A . 287 GLU CB 1 1
4 4780 1 1 47 GLU CD C 0.567 -6.824 3.669 1.00 . A A . 287 GLU CD 1 1
4 4781 1 1 47 GLU CG C 1.189 -6.196 2.437 1.00 . A A . 287 GLU CG 1 1
4 4782 1 1 47 GLU H H 2.369 -7.413 -0.489 1.00 . A A . 287 GLU H 1 1
4 4783 1 1 47 GLU HA H 0.249 -8.534 1.222 1.00 . A A . 287 GLU HA 1 1
4 4784 1 1 47 GLU HB2 H 0.601 -5.625 0.478 1.00 . A A . 287 GLU HB2 1 1
4 4785 1 1 47 GLU HB3 H -0.695 -6.292 1.462 1.00 . A A . 287 GLU HB3 1 1
4 4786 1 1 47 GLU HG2 H 2.159 -6.641 2.276 1.00 . A A . 287 GLU HG2 1 1
4 4787 1 1 47 GLU HG3 H 1.304 -5.136 2.611 1.00 . A A . 287 GLU HG3 1 1
4 4788 1 1 47 GLU N N 1.952 -7.967 0.203 1.00 . A A . 287 GLU N 1 1
4 4789 1 1 47 GLU O O -1.484 -7.458 -0.720 1.00 . A A . 287 GLU O 1 1
4 4790 1 1 47 GLU OE1 O -0.252 -7.754 3.511 1.00 . A A . 287 GLU OE1 1 1
4 4791 1 1 47 GLU OE2 O 0.898 -6.387 4.791 1.00 . A A . 287 GLU OE2 1 1
4 4792 1 1 48 GLN C C -1.469 -9.718 -2.964 1.00 . A A . 288 GLN C 1 1
4 4793 1 1 48 GLN CA C -0.470 -8.569 -3.048 1.00 . A A . 288 GLN CA 1 1
4 4794 1 1 48 GLN CB C 0.511 -8.813 -4.196 1.00 . A A . 288 GLN CB 1 1
4 4795 1 1 48 GLN CD C 1.496 -7.772 -6.277 1.00 . A A . 288 GLN CD 1 1
4 4796 1 1 48 GLN CG C 0.992 -7.536 -4.867 1.00 . A A . 288 GLN CG 1 1
4 4797 1 1 48 GLN H H 1.179 -8.719 -1.730 1.00 . A A . 288 GLN H 1 1
4 4798 1 1 48 GLN HA H -1.010 -7.653 -3.236 1.00 . A A . 288 GLN HA 1 1
4 4799 1 1 48 GLN HB2 H 1.373 -9.338 -3.811 1.00 . A A . 288 GLN HB2 1 1
4 4800 1 1 48 GLN HB3 H 0.029 -9.426 -4.942 1.00 . A A . 288 GLN HB3 1 1
4 4801 1 1 48 GLN HE21 H 3.161 -6.763 -5.877 1.00 . A A . 288 GLN HE21 1 1
4 4802 1 1 48 GLN HE22 H 3.033 -7.396 -7.479 1.00 . A A . 288 GLN HE22 1 1
4 4803 1 1 48 GLN HG2 H 0.172 -6.835 -4.907 1.00 . A A . 288 GLN HG2 1 1
4 4804 1 1 48 GLN HG3 H 1.794 -7.116 -4.279 1.00 . A A . 288 GLN HG3 1 1
4 4805 1 1 48 GLN N N 0.250 -8.413 -1.790 1.00 . A A . 288 GLN N 1 1
4 4806 1 1 48 GLN NE2 N 2.683 -7.258 -6.576 1.00 . A A . 288 GLN NE2 1 1
4 4807 1 1 48 GLN O O -1.154 -10.856 -3.314 1.00 . A A . 288 GLN O 1 1
4 4808 1 1 48 GLN OE1 O 0.825 -8.410 -7.089 1.00 . A A . 288 GLN OE1 1 1
4 4809 1 1 49 THR C C -4.883 -10.135 -3.313 1.00 . A A . 289 THR C 1 1
4 4810 1 1 49 THR CA C -3.722 -10.421 -2.368 1.00 . A A . 289 THR CA 1 1
4 4811 1 1 49 THR CB C -4.255 -10.494 -0.925 1.00 . A A . 289 THR CB 1 1
4 4812 1 1 49 THR CG2 C -3.112 -10.437 0.078 1.00 . A A . 289 THR CG2 1 1
4 4813 1 1 49 THR H H -2.868 -8.489 -2.237 1.00 . A A . 289 THR H 1 1
4 4814 1 1 49 THR HA H -3.293 -11.381 -2.620 1.00 . A A . 289 THR HA 1 1
4 4815 1 1 49 THR HB H -4.780 -11.430 -0.797 1.00 . A A . 289 THR HB 1 1
4 4816 1 1 49 THR HG1 H -4.673 -8.588 -0.638 1.00 . A A . 289 THR HG1 1 1
4 4817 1 1 49 THR HG21 H -2.370 -11.178 -0.180 1.00 . A A . 289 THR HG21 1 1
4 4818 1 1 49 THR HG22 H -3.492 -10.636 1.069 1.00 . A A . 289 THR HG22 1 1
4 4819 1 1 49 THR HG23 H -2.663 -9.455 0.055 1.00 . A A . 289 THR HG23 1 1
4 4820 1 1 49 THR N N -2.677 -9.414 -2.499 1.00 . A A . 289 THR N 1 1
4 4821 1 1 49 THR O O -5.489 -9.065 -3.260 1.00 . A A . 289 THR O 1 1
4 4822 1 1 49 THR OG1 O -5.162 -9.413 -0.683 1.00 . A A . 289 THR OG1 1 1
4 4823 1 1 50 SER C C -6.075 -9.703 -5.995 1.00 . A A . 290 SER C 1 1
4 4824 1 1 50 SER CA C -6.276 -10.948 -5.136 1.00 . A A . 290 SER CA 1 1
4 4825 1 1 50 SER CB C -7.619 -10.867 -4.408 1.00 . A A . 290 SER CB 1 1
4 4826 1 1 50 SER H H -4.668 -11.929 -4.170 1.00 . A A . 290 SER H 1 1
4 4827 1 1 50 SER HA H -6.275 -11.817 -5.777 1.00 . A A . 290 SER HA 1 1
4 4828 1 1 50 SER HB2 H -7.689 -9.922 -3.891 1.00 . A A . 290 SER HB2 1 1
4 4829 1 1 50 SER HB3 H -8.421 -10.944 -5.128 1.00 . A A . 290 SER HB3 1 1
4 4830 1 1 50 SER HG H -8.192 -12.663 -3.874 1.00 . A A . 290 SER HG 1 1
4 4831 1 1 50 SER N N -5.188 -11.098 -4.177 1.00 . A A . 290 SER N 1 1
4 4832 1 1 50 SER O O -7.033 -9.128 -6.511 1.00 . A A . 290 SER O 1 1
4 4833 1 1 50 SER OG O -7.751 -11.915 -3.463 1.00 . A A . 290 SER OG 1 1
4 4834 1 1 51 THR C C -4.251 -8.486 -8.398 1.00 . A A . 291 THR C 1 1
4 4835 1 1 51 THR CA C -4.490 -8.115 -6.939 1.00 . A A . 291 THR CA 1 1
4 4836 1 1 51 THR CB C -3.241 -7.399 -6.392 1.00 . A A . 291 THR CB 1 1
4 4837 1 1 51 THR CG2 C -3.387 -7.116 -4.904 1.00 . A A . 291 THR CG2 1 1
4 4838 1 1 51 THR H H -4.098 -9.792 -5.709 1.00 . A A . 291 THR H 1 1
4 4839 1 1 51 THR HA H -5.325 -7.431 -6.884 1.00 . A A . 291 THR HA 1 1
4 4840 1 1 51 THR HB H -3.126 -6.459 -6.912 1.00 . A A . 291 THR HB 1 1
4 4841 1 1 51 THR HG1 H -1.471 -7.733 -7.196 1.00 . A A . 291 THR HG1 1 1
4 4842 1 1 51 THR HG21 H -3.508 -8.048 -4.371 1.00 . A A . 291 THR HG21 1 1
4 4843 1 1 51 THR HG22 H -4.254 -6.493 -4.740 1.00 . A A . 291 THR HG22 1 1
4 4844 1 1 51 THR HG23 H -2.505 -6.608 -4.546 1.00 . A A . 291 THR HG23 1 1
4 4845 1 1 51 THR N N -4.819 -9.292 -6.145 1.00 . A A . 291 THR N 1 1
4 4846 1 1 51 THR O O -4.700 -7.789 -9.308 1.00 . A A . 291 THR O 1 1
4 4847 1 1 51 THR OG1 O -2.077 -8.203 -6.618 1.00 . A A . 291 THR OG1 1 1
4 4848 1 1 52 SER C C -4.496 -10.060 -10.829 1.00 . A A . 292 SER C 1 1
4 4849 1 1 52 SER CA C -3.239 -10.051 -9.964 1.00 . A A . 292 SER CA 1 1
4 4850 1 1 52 SER CB C -2.627 -11.453 -9.921 1.00 . A A . 292 SER CB 1 1
4 4851 1 1 52 SER H H -3.210 -10.103 -7.848 1.00 . A A . 292 SER H 1 1
4 4852 1 1 52 SER HA H -2.524 -9.368 -10.397 1.00 . A A . 292 SER HA 1 1
4 4853 1 1 52 SER HB2 H -1.823 -11.469 -9.202 1.00 . A A . 292 SER HB2 1 1
4 4854 1 1 52 SER HB3 H -3.385 -12.165 -9.631 1.00 . A A . 292 SER HB3 1 1
4 4855 1 1 52 SER HG H -1.347 -12.391 -11.071 1.00 . A A . 292 SER HG 1 1
4 4856 1 1 52 SER N N -3.541 -9.589 -8.615 1.00 . A A . 292 SER N 1 1
4 4857 1 1 52 SER O O -4.427 -9.881 -12.045 1.00 . A A . 292 SER O 1 1
4 4858 1 1 52 SER OG O -2.113 -11.824 -11.189 1.00 . A A . 292 SER OG 1 1
4 4859 1 1 53 GLU C C -7.288 -8.914 -11.419 1.00 . A A . 293 GLU C 1 1
4 4860 1 1 53 GLU CA C -6.917 -10.302 -10.903 1.00 . A A . 293 GLU CA 1 1
4 4861 1 1 53 GLU CB C -8.024 -10.830 -9.989 1.00 . A A . 293 GLU CB 1 1
4 4862 1 1 53 GLU CD C -10.481 -11.344 -9.709 1.00 . A A . 293 GLU CD 1 1
4 4863 1 1 53 GLU CG C -9.385 -10.900 -10.659 1.00 . A A . 293 GLU CG 1 1
4 4864 1 1 53 GLU H H -5.635 -10.405 -9.222 1.00 . A A . 293 GLU H 1 1
4 4865 1 1 53 GLU HA H -6.809 -10.968 -11.745 1.00 . A A . 293 GLU HA 1 1
4 4866 1 1 53 GLU HB2 H -7.757 -11.823 -9.657 1.00 . A A . 293 GLU HB2 1 1
4 4867 1 1 53 GLU HB3 H -8.103 -10.183 -9.128 1.00 . A A . 293 GLU HB3 1 1
4 4868 1 1 53 GLU HG2 H -9.635 -9.922 -11.041 1.00 . A A . 293 GLU HG2 1 1
4 4869 1 1 53 GLU HG3 H -9.334 -11.602 -11.479 1.00 . A A . 293 GLU HG3 1 1
4 4870 1 1 53 GLU N N -5.644 -10.269 -10.192 1.00 . A A . 293 GLU N 1 1
4 4871 1 1 53 GLU O O -7.856 -8.774 -12.501 1.00 . A A . 293 GLU O 1 1
4 4872 1 1 53 GLU OE1 O -10.464 -12.520 -9.290 1.00 . A A . 293 GLU OE1 1 1
4 4873 1 1 53 GLU OE2 O -11.356 -10.513 -9.385 1.00 . A A . 293 GLU OE2 1 1
4 4874 1 1 54 GLY C C -7.161 -5.553 -9.873 1.00 . A A . 294 GLY C 1 1
4 4875 1 1 54 GLY CA C -7.268 -6.528 -11.028 1.00 . A A . 294 GLY CA 1 1
4 4876 1 1 54 GLY H H -6.508 -8.063 -9.783 1.00 . A A . 294 GLY H 1 1
4 4877 1 1 54 GLY HA2 H -6.581 -6.226 -11.805 1.00 . A A . 294 GLY HA2 1 1
4 4878 1 1 54 GLY HA3 H -8.274 -6.496 -11.419 1.00 . A A . 294 GLY HA3 1 1
4 4879 1 1 54 GLY N N -6.961 -7.891 -10.635 1.00 . A A . 294 GLY N 1 1
4 4880 1 1 54 GLY O O -6.920 -4.363 -10.076 1.00 . A A . 294 GLY O 1 1
4 4881 1 1 55 TRP C C -5.815 -4.973 -7.065 1.00 . A A . 295 TRP C 1 1
4 4882 1 1 55 TRP CA C -7.265 -5.221 -7.464 1.00 . A A . 295 TRP CA 1 1
4 4883 1 1 55 TRP CB C -8.020 -5.878 -6.307 1.00 . A A . 295 TRP CB 1 1
4 4884 1 1 55 TRP CD1 C -9.976 -7.180 -7.333 1.00 . A A . 295 TRP CD1 1 1
4 4885 1 1 55 TRP CD2 C -10.583 -5.342 -6.206 1.00 . A A . 295 TRP CD2 1 1
4 4886 1 1 55 TRP CE2 C -11.741 -5.960 -6.715 1.00 . A A . 295 TRP CE2 1 1
4 4887 1 1 55 TRP CE3 C -10.718 -4.168 -5.461 1.00 . A A . 295 TRP CE3 1 1
4 4888 1 1 55 TRP CG C -9.465 -6.138 -6.612 1.00 . A A . 295 TRP CG 1 1
4 4889 1 1 55 TRP CH2 C -13.119 -4.291 -5.770 1.00 . A A . 295 TRP CH2 1 1
4 4890 1 1 55 TRP CZ2 C -13.016 -5.442 -6.503 1.00 . A A . 295 TRP CZ2 1 1
4 4891 1 1 55 TRP CZ3 C -11.984 -3.654 -5.251 1.00 . A A . 295 TRP CZ3 1 1
4 4892 1 1 55 TRP H H -7.530 -7.014 -8.559 1.00 . A A . 295 TRP H 1 1
4 4893 1 1 55 TRP HA H -7.731 -4.274 -7.694 1.00 . A A . 295 TRP HA 1 1
4 4894 1 1 55 TRP HB2 H -7.554 -6.823 -6.072 1.00 . A A . 295 TRP HB2 1 1
4 4895 1 1 55 TRP HB3 H -7.972 -5.232 -5.443 1.00 . A A . 295 TRP HB3 1 1
4 4896 1 1 55 TRP HD1 H -9.379 -7.960 -7.780 1.00 . A A . 295 TRP HD1 1 1
4 4897 1 1 55 TRP HE1 H -11.939 -7.707 -7.860 1.00 . A A . 295 TRP HE1 1 1
4 4898 1 1 55 TRP HE3 H -9.855 -3.662 -5.053 1.00 . A A . 295 TRP HE3 1 1
4 4899 1 1 55 TRP HH2 H -14.088 -3.855 -5.581 1.00 . A A . 295 TRP HH2 1 1
4 4900 1 1 55 TRP HZ2 H -13.901 -5.921 -6.895 1.00 . A A . 295 TRP HZ2 1 1
4 4901 1 1 55 TRP HZ3 H -12.109 -2.747 -4.678 1.00 . A A . 295 TRP HZ3 1 1
4 4902 1 1 55 TRP N N -7.341 -6.057 -8.657 1.00 . A A . 295 TRP N 1 1
4 4903 1 1 55 TRP NE1 N -11.344 -7.079 -7.399 1.00 . A A . 295 TRP NE1 1 1
4 4904 1 1 55 TRP O O -4.890 -5.448 -7.725 1.00 . A A . 295 TRP O 1 1
4 4905 1 1 56 ILE C C -4.307 -3.558 -4.015 1.00 . A A . 296 ILE C 1 1
4 4906 1 1 56 ILE CA C -4.285 -3.916 -5.497 1.00 . A A . 296 ILE CA 1 1
4 4907 1 1 56 ILE CB C -3.655 -2.752 -6.285 1.00 . A A . 296 ILE CB 1 1
4 4908 1 1 56 ILE CD1 C -4.180 -0.302 -6.733 1.00 . A A . 296 ILE CD1 1 1
4 4909 1 1 56 ILE CG1 C -4.720 -1.712 -6.639 1.00 . A A . 296 ILE CG1 1 1
4 4910 1 1 56 ILE CG2 C -2.974 -3.271 -7.542 1.00 . A A . 296 ILE CG2 1 1
4 4911 1 1 56 ILE H H -6.401 -3.876 -5.500 1.00 . A A . 296 ILE H 1 1
4 4912 1 1 56 ILE HA H -3.669 -4.793 -5.635 1.00 . A A . 296 ILE HA 1 1
4 4913 1 1 56 ILE HB H -2.904 -2.290 -5.662 1.00 . A A . 296 ILE HB 1 1
4 4914 1 1 56 ILE HD11 H -3.144 -0.332 -7.040 1.00 . A A . 296 ILE HD11 1 1
4 4915 1 1 56 ILE HD12 H -4.754 0.257 -7.456 1.00 . A A . 296 ILE HD12 1 1
4 4916 1 1 56 ILE HD13 H -4.254 0.177 -5.767 1.00 . A A . 296 ILE HD13 1 1
4 4917 1 1 56 ILE HG12 H -5.156 -1.963 -7.592 1.00 . A A . 296 ILE HG12 1 1
4 4918 1 1 56 ILE HG13 H -5.489 -1.724 -5.881 1.00 . A A . 296 ILE HG13 1 1
4 4919 1 1 56 ILE HG21 H -2.145 -2.626 -7.795 1.00 . A A . 296 ILE HG21 1 1
4 4920 1 1 56 ILE HG22 H -2.610 -4.272 -7.367 1.00 . A A . 296 ILE HG22 1 1
4 4921 1 1 56 ILE HG23 H -3.683 -3.282 -8.357 1.00 . A A . 296 ILE HG23 1 1
4 4922 1 1 56 ILE N N -5.623 -4.226 -5.983 1.00 . A A . 296 ILE N 1 1
4 4923 1 1 56 ILE O O -5.081 -2.703 -3.583 1.00 . A A . 296 ILE O 1 1
4 4924 1 1 57 TYR C C -2.433 -2.809 -1.503 1.00 . A A . 297 TYR C 1 1
4 4925 1 1 57 TYR CA C -3.375 -3.970 -1.805 1.00 . A A . 297 TYR CA 1 1
4 4926 1 1 57 TYR CB C -2.903 -5.228 -1.074 1.00 . A A . 297 TYR CB 1 1
4 4927 1 1 57 TYR CD1 C -2.262 -4.554 1.273 1.00 . A A . 297 TYR CD1 1 1
4 4928 1 1 57 TYR CD2 C -4.274 -5.794 0.969 1.00 . A A . 297 TYR CD2 1 1
4 4929 1 1 57 TYR CE1 C -2.485 -4.518 2.637 1.00 . A A . 297 TYR CE1 1 1
4 4930 1 1 57 TYR CE2 C -4.506 -5.762 2.331 1.00 . A A . 297 TYR CE2 1 1
4 4931 1 1 57 TYR CG C -3.151 -5.191 0.417 1.00 . A A . 297 TYR CG 1 1
4 4932 1 1 57 TYR CZ C -3.608 -5.123 3.160 1.00 . A A . 297 TYR CZ 1 1
4 4933 1 1 57 TYR H H -2.862 -4.888 -3.641 1.00 . A A . 297 TYR H 1 1
4 4934 1 1 57 TYR HA H -4.366 -3.715 -1.458 1.00 . A A . 297 TYR HA 1 1
4 4935 1 1 57 TYR HB2 H -3.422 -6.085 -1.475 1.00 . A A . 297 TYR HB2 1 1
4 4936 1 1 57 TYR HB3 H -1.841 -5.350 -1.231 1.00 . A A . 297 TYR HB3 1 1
4 4937 1 1 57 TYR HD1 H -1.383 -4.080 0.860 1.00 . A A . 297 TYR HD1 1 1
4 4938 1 1 57 TYR HD2 H -4.975 -6.295 0.317 1.00 . A A . 297 TYR HD2 1 1
4 4939 1 1 57 TYR HE1 H -1.782 -4.017 3.286 1.00 . A A . 297 TYR HE1 1 1
4 4940 1 1 57 TYR HE2 H -5.385 -6.237 2.741 1.00 . A A . 297 TYR HE2 1 1
4 4941 1 1 57 TYR HH H -4.261 -5.905 4.790 1.00 . A A . 297 TYR HH 1 1
4 4942 1 1 57 TYR N N -3.453 -4.218 -3.240 1.00 . A A . 297 TYR N 1 1
4 4943 1 1 57 TYR O O -1.223 -2.907 -1.705 1.00 . A A . 297 TYR O 1 1
4 4944 1 1 57 TYR OH O -3.834 -5.090 4.517 1.00 . A A . 297 TYR OH 1 1
4 4945 1 1 58 GLY C C -2.570 0.067 0.643 1.00 . A A . 298 GLY C 1 1
4 4946 1 1 58 GLY CA C -2.195 -0.543 -0.694 1.00 . A A . 298 GLY CA 1 1
4 4947 1 1 58 GLY H H -3.968 -1.686 -0.877 1.00 . A A . 298 GLY H 1 1
4 4948 1 1 58 GLY HA2 H -1.155 -0.832 -0.667 1.00 . A A . 298 GLY HA2 1 1
4 4949 1 1 58 GLY HA3 H -2.333 0.200 -1.466 1.00 . A A . 298 GLY HA3 1 1
4 4950 1 1 58 GLY N N -2.998 -1.708 -1.017 1.00 . A A . 298 GLY N 1 1
4 4951 1 1 58 GLY O O -3.553 -0.336 1.265 1.00 . A A . 298 GLY O 1 1
4 4952 1 1 59 THR C C -2.118 3.217 2.185 1.00 . A A . 299 THR C 1 1
4 4953 1 1 59 THR CA C -2.034 1.706 2.361 1.00 . A A . 299 THR CA 1 1
4 4954 1 1 59 THR CB C -0.937 1.380 3.392 1.00 . A A . 299 THR CB 1 1
4 4955 1 1 59 THR CG2 C -1.233 2.047 4.726 1.00 . A A . 299 THR CG2 1 1
4 4956 1 1 59 THR H H -1.014 1.318 0.548 1.00 . A A . 299 THR H 1 1
4 4957 1 1 59 THR HA H -2.978 1.345 2.745 1.00 . A A . 299 THR HA 1 1
4 4958 1 1 59 THR HB H 0.007 1.754 3.020 1.00 . A A . 299 THR HB 1 1
4 4959 1 1 59 THR HG1 H -0.032 -0.358 3.163 1.00 . A A . 299 THR HG1 1 1
4 4960 1 1 59 THR HG21 H -0.921 1.398 5.531 1.00 . A A . 299 THR HG21 1 1
4 4961 1 1 59 THR HG22 H -2.293 2.237 4.807 1.00 . A A . 299 THR HG22 1 1
4 4962 1 1 59 THR HG23 H -0.694 2.981 4.789 1.00 . A A . 299 THR HG23 1 1
4 4963 1 1 59 THR N N -1.783 1.041 1.088 1.00 . A A . 299 THR N 1 1
4 4964 1 1 59 THR O O -1.128 3.868 1.850 1.00 . A A . 299 THR O 1 1
4 4965 1 1 59 THR OG1 O -0.840 -0.037 3.572 1.00 . A A . 299 THR OG1 1 1
4 4966 1 1 60 SER C C -2.452 5.989 3.039 1.00 . A A . 300 SER C 1 1
4 4967 1 1 60 SER CA C -3.518 5.207 2.277 1.00 . A A . 300 SER CA 1 1
4 4968 1 1 60 SER CB C -4.909 5.588 2.787 1.00 . A A . 300 SER CB 1 1
4 4969 1 1 60 SER H H -4.055 3.198 2.678 1.00 . A A . 300 SER H 1 1
4 4970 1 1 60 SER HA H -3.448 5.454 1.228 1.00 . A A . 300 SER HA 1 1
4 4971 1 1 60 SER HB2 H -5.615 4.823 2.505 1.00 . A A . 300 SER HB2 1 1
4 4972 1 1 60 SER HB3 H -4.883 5.675 3.864 1.00 . A A . 300 SER HB3 1 1
4 4973 1 1 60 SER HG H -5.441 7.467 2.943 1.00 . A A . 300 SER HG 1 1
4 4974 1 1 60 SER N N -3.305 3.771 2.414 1.00 . A A . 300 SER N 1 1
4 4975 1 1 60 SER O O -1.629 5.410 3.749 1.00 . A A . 300 SER O 1 1
4 4976 1 1 60 SER OG O -5.332 6.824 2.238 1.00 . A A . 300 SER OG 1 1
4 4977 1 1 61 LEU C C -2.204 9.071 4.579 1.00 . A A . 301 LEU C 1 1
4 4978 1 1 61 LEU CA C -1.510 8.172 3.560 1.00 . A A . 301 LEU CA 1 1
4 4979 1 1 61 LEU CB C -0.760 9.026 2.537 1.00 . A A . 301 LEU CB 1 1
4 4980 1 1 61 LEU CD1 C 1.630 8.466 3.048 1.00 . A A . 301 LEU CD1 1 1
4 4981 1 1 61 LEU CD2 C 1.055 10.687 2.053 1.00 . A A . 301 LEU CD2 1 1
4 4982 1 1 61 LEU CG C 0.594 9.578 2.987 1.00 . A A . 301 LEU CG 1 1
4 4983 1 1 61 LEU H H -3.154 7.712 2.308 1.00 . A A . 301 LEU H 1 1
4 4984 1 1 61 LEU HA H -0.804 7.540 4.077 1.00 . A A . 301 LEU HA 1 1
4 4985 1 1 61 LEU HB2 H -0.594 8.421 1.659 1.00 . A A . 301 LEU HB2 1 1
4 4986 1 1 61 LEU HB3 H -1.391 9.865 2.281 1.00 . A A . 301 LEU HB3 1 1
4 4987 1 1 61 LEU HD11 H 2.192 8.548 3.965 1.00 . A A . 301 LEU HD11 1 1
4 4988 1 1 61 LEU HD12 H 2.300 8.551 2.205 1.00 . A A . 301 LEU HD12 1 1
4 4989 1 1 61 LEU HD13 H 1.131 7.508 3.015 1.00 . A A . 301 LEU HD13 1 1
4 4990 1 1 61 LEU HD21 H 1.069 11.625 2.589 1.00 . A A . 301 LEU HD21 1 1
4 4991 1 1 61 LEU HD22 H 0.374 10.761 1.218 1.00 . A A . 301 LEU HD22 1 1
4 4992 1 1 61 LEU HD23 H 2.047 10.464 1.691 1.00 . A A . 301 LEU HD23 1 1
4 4993 1 1 61 LEU HG H 0.494 9.995 3.980 1.00 . A A . 301 LEU HG 1 1
4 4994 1 1 61 LEU N N -2.474 7.308 2.887 1.00 . A A . 301 LEU N 1 1
4 4995 1 1 61 LEU O O -1.598 9.494 5.565 1.00 . A A . 301 LEU O 1 1
4 4996 1 1 62 THR C C -4.775 9.413 6.426 1.00 . A A . 302 THR C 1 1
4 4997 1 1 62 THR CA C -4.255 10.206 5.232 1.00 . A A . 302 THR CA 1 1
4 4998 1 1 62 THR CB C -5.447 10.853 4.502 1.00 . A A . 302 THR CB 1 1
4 4999 1 1 62 THR CG2 C -6.480 11.361 5.496 1.00 . A A . 302 THR CG2 1 1
4 5000 1 1 62 THR H H -3.906 8.992 3.534 1.00 . A A . 302 THR H 1 1
4 5001 1 1 62 THR HA H -3.608 10.994 5.590 1.00 . A A . 302 THR HA 1 1
4 5002 1 1 62 THR HB H -5.912 10.107 3.872 1.00 . A A . 302 THR HB 1 1
4 5003 1 1 62 THR HG1 H -5.729 12.516 3.481 1.00 . A A . 302 THR HG1 1 1
4 5004 1 1 62 THR HG21 H -7.274 11.865 4.965 1.00 . A A . 302 THR HG21 1 1
4 5005 1 1 62 THR HG22 H -6.011 12.051 6.182 1.00 . A A . 302 THR HG22 1 1
4 5006 1 1 62 THR HG23 H -6.889 10.528 6.047 1.00 . A A . 302 THR HG23 1 1
4 5007 1 1 62 THR N N -3.479 9.359 4.336 1.00 . A A . 302 THR N 1 1
4 5008 1 1 62 THR O O -4.548 9.784 7.578 1.00 . A A . 302 THR O 1 1
4 5009 1 1 62 THR OG1 O -4.991 11.936 3.684 1.00 . A A . 302 THR OG1 1 1
4 5010 1 1 63 THR C C -5.007 6.438 7.661 1.00 . A A . 303 THR C 1 1
4 5011 1 1 63 THR CA C -6.026 7.472 7.195 1.00 . A A . 303 THR CA 1 1
4 5012 1 1 63 THR CB C -7.298 6.745 6.720 1.00 . A A . 303 THR CB 1 1
4 5013 1 1 63 THR CG2 C -8.299 7.731 6.136 1.00 . A A . 303 THR CG2 1 1
4 5014 1 1 63 THR H H -5.620 8.074 5.206 1.00 . A A . 303 THR H 1 1
4 5015 1 1 63 THR HA H -6.289 8.106 8.029 1.00 . A A . 303 THR HA 1 1
4 5016 1 1 63 THR HB H -7.752 6.254 7.569 1.00 . A A . 303 THR HB 1 1
4 5017 1 1 63 THR HG1 H -6.042 5.866 5.479 1.00 . A A . 303 THR HG1 1 1
4 5018 1 1 63 THR HG21 H -9.015 8.008 6.894 1.00 . A A . 303 THR HG21 1 1
4 5019 1 1 63 THR HG22 H -8.813 7.272 5.305 1.00 . A A . 303 THR HG22 1 1
4 5020 1 1 63 THR HG23 H -7.777 8.612 5.794 1.00 . A A . 303 THR HG23 1 1
4 5021 1 1 63 THR N N -5.473 8.317 6.144 1.00 . A A . 303 THR N 1 1
4 5022 1 1 63 THR O O -5.045 5.986 8.804 1.00 . A A . 303 THR O 1 1
4 5023 1 1 63 THR OG1 O -6.961 5.760 5.736 1.00 . A A . 303 THR OG1 1 1
4 5024 1 1 64 GLY C C -3.612 3.670 7.092 1.00 . A A . 304 GLY C 1 1
4 5025 1 1 64 GLY CA C -3.079 5.089 7.106 1.00 . A A . 304 GLY CA 1 1
4 5026 1 1 64 GLY H H -4.114 6.461 5.869 1.00 . A A . 304 GLY H 1 1
4 5027 1 1 64 GLY HA2 H -2.270 5.165 6.395 1.00 . A A . 304 GLY HA2 1 1
4 5028 1 1 64 GLY HA3 H -2.699 5.308 8.093 1.00 . A A . 304 GLY HA3 1 1
4 5029 1 1 64 GLY N N -4.096 6.067 6.766 1.00 . A A . 304 GLY N 1 1
4 5030 1 1 64 GLY O O -2.967 2.752 7.600 1.00 . A A . 304 GLY O 1 1
4 5031 1 1 65 CYS C C -4.893 1.393 5.230 1.00 . A A . 305 CYS C 1 1
4 5032 1 1 65 CYS CA C -5.413 2.171 6.434 1.00 . A A . 305 CYS CA 1 1
4 5033 1 1 65 CYS CB C -6.934 2.305 6.351 1.00 . A A . 305 CYS CB 1 1
4 5034 1 1 65 CYS H H -5.258 4.259 6.123 1.00 . A A . 305 CYS H 1 1
4 5035 1 1 65 CYS HA H -5.156 1.632 7.334 1.00 . A A . 305 CYS HA 1 1
4 5036 1 1 65 CYS HB2 H -7.189 2.897 5.484 1.00 . A A . 305 CYS HB2 1 1
4 5037 1 1 65 CYS HB3 H -7.370 1.322 6.248 1.00 . A A . 305 CYS HB3 1 1
4 5038 1 1 65 CYS HG H -8.517 4.031 7.361 1.00 . A A . 305 CYS HG 1 1
4 5039 1 1 65 CYS N N -4.792 3.489 6.510 1.00 . A A . 305 CYS N 1 1
4 5040 1 1 65 CYS O O -4.545 1.977 4.204 1.00 . A A . 305 CYS O 1 1
4 5041 1 1 65 CYS SG S -7.686 3.095 7.794 1.00 . A A . 305 CYS SG 1 1
4 5042 1 1 66 SER C C -5.434 -1.776 3.857 1.00 . A A . 306 SER C 1 1
4 5043 1 1 66 SER CA C -4.356 -0.787 4.288 1.00 . A A . 306 SER CA 1 1
4 5044 1 1 66 SER CB C -3.103 -1.542 4.735 1.00 . A A . 306 SER CB 1 1
4 5045 1 1 66 SER H H -5.131 -0.335 6.206 1.00 . A A . 306 SER H 1 1
4 5046 1 1 66 SER HA H -4.106 -0.156 3.448 1.00 . A A . 306 SER HA 1 1
4 5047 1 1 66 SER HB2 H -2.731 -2.135 3.913 1.00 . A A . 306 SER HB2 1 1
4 5048 1 1 66 SER HB3 H -2.347 -0.833 5.039 1.00 . A A . 306 SER HB3 1 1
4 5049 1 1 66 SER HG H -4.314 -2.652 5.803 1.00 . A A . 306 SER HG 1 1
4 5050 1 1 66 SER N N -4.840 0.072 5.364 1.00 . A A . 306 SER N 1 1
4 5051 1 1 66 SER O O -6.044 -2.449 4.687 1.00 . A A . 306 SER O 1 1
4 5052 1 1 66 SER OG O -3.388 -2.402 5.825 1.00 . A A . 306 SER OG 1 1
4 5053 1 1 67 GLY C C -6.607 -2.896 0.520 1.00 . A A . 307 GLY C 1 1
4 5054 1 1 67 GLY CA C -6.668 -2.768 2.029 1.00 . A A . 307 GLY CA 1 1
4 5055 1 1 67 GLY H H -5.147 -1.298 1.934 1.00 . A A . 307 GLY H 1 1
4 5056 1 1 67 GLY HA2 H -6.518 -3.743 2.469 1.00 . A A . 307 GLY HA2 1 1
4 5057 1 1 67 GLY HA3 H -7.646 -2.404 2.308 1.00 . A A . 307 GLY HA3 1 1
4 5058 1 1 67 GLY N N -5.664 -1.859 2.550 1.00 . A A . 307 GLY N 1 1
4 5059 1 1 67 GLY O O -5.711 -2.346 -0.122 1.00 . A A . 307 GLY O 1 1
4 5060 1 1 68 LEU C C -8.393 -2.703 -2.172 1.00 . A A . 308 LEU C 1 1
4 5061 1 1 68 LEU CA C -7.612 -3.824 -1.494 1.00 . A A . 308 LEU CA 1 1
4 5062 1 1 68 LEU CB C -8.252 -5.175 -1.819 1.00 . A A . 308 LEU CB 1 1
4 5063 1 1 68 LEU CD1 C -8.128 -7.679 -1.786 1.00 . A A . 308 LEU CD1 1 1
4 5064 1 1 68 LEU CD2 C -6.333 -6.356 -2.918 1.00 . A A . 308 LEU CD2 1 1
4 5065 1 1 68 LEU CG C -7.323 -6.389 -1.763 1.00 . A A . 308 LEU CG 1 1
4 5066 1 1 68 LEU H H -8.248 -4.037 0.514 1.00 . A A . 308 LEU H 1 1
4 5067 1 1 68 LEU HA H -6.598 -3.817 -1.865 1.00 . A A . 308 LEU HA 1 1
4 5068 1 1 68 LEU HB2 H -9.053 -5.340 -1.114 1.00 . A A . 308 LEU HB2 1 1
4 5069 1 1 68 LEU HB3 H -8.660 -5.115 -2.818 1.00 . A A . 308 LEU HB3 1 1
4 5070 1 1 68 LEU HD11 H -8.967 -7.591 -1.112 1.00 . A A . 308 LEU HD11 1 1
4 5071 1 1 68 LEU HD12 H -7.500 -8.500 -1.474 1.00 . A A . 308 LEU HD12 1 1
4 5072 1 1 68 LEU HD13 H -8.488 -7.861 -2.788 1.00 . A A . 308 LEU HD13 1 1
4 5073 1 1 68 LEU HD21 H -6.610 -7.099 -3.651 1.00 . A A . 308 LEU HD21 1 1
4 5074 1 1 68 LEU HD22 H -5.340 -6.568 -2.548 1.00 . A A . 308 LEU HD22 1 1
4 5075 1 1 68 LEU HD23 H -6.346 -5.377 -3.375 1.00 . A A . 308 LEU HD23 1 1
4 5076 1 1 68 LEU HG H -6.762 -6.362 -0.839 1.00 . A A . 308 LEU HG 1 1
4 5077 1 1 68 LEU N N -7.561 -3.624 -0.050 1.00 . A A . 308 LEU N 1 1
4 5078 1 1 68 LEU O O -9.316 -2.134 -1.588 1.00 . A A . 308 LEU O 1 1
4 5079 1 1 69 LEU C C -8.531 -1.571 -5.667 1.00 . A A . 309 LEU C 1 1
4 5080 1 1 69 LEU CA C -8.684 -1.340 -4.167 1.00 . A A . 309 LEU CA 1 1
4 5081 1 1 69 LEU CB C -8.113 0.028 -3.790 1.00 . A A . 309 LEU CB 1 1
4 5082 1 1 69 LEU CD1 C -6.095 1.514 -3.712 1.00 . A A . 309 LEU CD1 1 1
4 5083 1 1 69 LEU CD2 C -6.242 -0.471 -2.197 1.00 . A A . 309 LEU CD2 1 1
4 5084 1 1 69 LEU CG C -6.602 0.087 -3.567 1.00 . A A . 309 LEU CG 1 1
4 5085 1 1 69 LEU H H -7.275 -2.881 -3.820 1.00 . A A . 309 LEU H 1 1
4 5086 1 1 69 LEU HA H -9.734 -1.364 -3.917 1.00 . A A . 309 LEU HA 1 1
4 5087 1 1 69 LEU HB2 H -8.357 0.719 -4.583 1.00 . A A . 309 LEU HB2 1 1
4 5088 1 1 69 LEU HB3 H -8.596 0.347 -2.877 1.00 . A A . 309 LEU HB3 1 1
4 5089 1 1 69 LEU HD11 H -6.325 2.070 -2.817 1.00 . A A . 309 LEU HD11 1 1
4 5090 1 1 69 LEU HD12 H -6.575 1.981 -4.560 1.00 . A A . 309 LEU HD12 1 1
4 5091 1 1 69 LEU HD13 H -5.026 1.502 -3.866 1.00 . A A . 309 LEU HD13 1 1
4 5092 1 1 69 LEU HD21 H -6.913 -0.063 -1.456 1.00 . A A . 309 LEU HD21 1 1
4 5093 1 1 69 LEU HD22 H -5.226 -0.198 -1.953 1.00 . A A . 309 LEU HD22 1 1
4 5094 1 1 69 LEU HD23 H -6.333 -1.547 -2.212 1.00 . A A . 309 LEU HD23 1 1
4 5095 1 1 69 LEU HG H -6.110 -0.519 -4.315 1.00 . A A . 309 LEU HG 1 1
4 5096 1 1 69 LEU N N -8.018 -2.392 -3.408 1.00 . A A . 309 LEU N 1 1
4 5097 1 1 69 LEU O O -7.611 -2.249 -6.125 1.00 . A A . 309 LEU O 1 1
4 5098 1 1 70 PRO C C -8.280 -0.362 -8.550 1.00 . A A . 310 PRO C 1 1
4 5099 1 1 70 PRO CA C -9.440 -1.120 -7.913 1.00 . A A . 310 PRO CA 1 1
4 5100 1 1 70 PRO CB C -10.776 -0.503 -8.333 1.00 . A A . 310 PRO CB 1 1
4 5101 1 1 70 PRO CD C -10.577 -0.171 -5.975 1.00 . A A . 310 PRO CD 1 1
4 5102 1 1 70 PRO CG C -11.120 0.443 -7.235 1.00 . A A . 310 PRO CG 1 1
4 5103 1 1 70 PRO HA H -9.406 -2.154 -8.221 1.00 . A A . 310 PRO HA 1 1
4 5104 1 1 70 PRO HB2 H -10.657 0.011 -9.277 1.00 . A A . 310 PRO HB2 1 1
4 5105 1 1 70 PRO HB3 H -11.520 -1.280 -8.432 1.00 . A A . 310 PRO HB3 1 1
4 5106 1 1 70 PRO HD2 H -10.233 0.597 -5.298 1.00 . A A . 310 PRO HD2 1 1
4 5107 1 1 70 PRO HD3 H -11.328 -0.785 -5.500 1.00 . A A . 310 PRO HD3 1 1
4 5108 1 1 70 PRO HG2 H -10.655 1.400 -7.416 1.00 . A A . 310 PRO HG2 1 1
4 5109 1 1 70 PRO HG3 H -12.192 0.552 -7.167 1.00 . A A . 310 PRO HG3 1 1
4 5110 1 1 70 PRO N N -9.452 -0.993 -6.452 1.00 . A A . 310 PRO N 1 1
4 5111 1 1 70 PRO O O -8.142 0.847 -8.368 1.00 . A A . 310 PRO O 1 1
4 5112 1 1 71 GLU C C -6.746 0.616 -10.930 1.00 . A A . 311 GLU C 1 1
4 5113 1 1 71 GLU CA C -6.301 -0.476 -9.962 1.00 . A A . 311 GLU CA 1 1
4 5114 1 1 71 GLU CB C -5.498 -1.541 -10.712 1.00 . A A . 311 GLU CB 1 1
4 5115 1 1 71 GLU CD C -5.099 -2.706 -12.918 1.00 . A A . 311 GLU CD 1 1
4 5116 1 1 71 GLU CG C -6.047 -1.857 -12.093 1.00 . A A . 311 GLU CG 1 1
4 5117 1 1 71 GLU H H -7.613 -2.042 -9.406 1.00 . A A . 311 GLU H 1 1
4 5118 1 1 71 GLU HA H -5.674 -0.034 -9.203 1.00 . A A . 311 GLU HA 1 1
4 5119 1 1 71 GLU HB2 H -4.480 -1.196 -10.822 1.00 . A A . 311 GLU HB2 1 1
4 5120 1 1 71 GLU HB3 H -5.499 -2.451 -10.131 1.00 . A A . 311 GLU HB3 1 1
4 5121 1 1 71 GLU HG2 H -6.979 -2.391 -11.983 1.00 . A A . 311 GLU HG2 1 1
4 5122 1 1 71 GLU HG3 H -6.225 -0.930 -12.617 1.00 . A A . 311 GLU HG3 1 1
4 5123 1 1 71 GLU N N -7.450 -1.082 -9.298 1.00 . A A . 311 GLU N 1 1
4 5124 1 1 71 GLU O O -5.926 1.372 -11.450 1.00 . A A . 311 GLU O 1 1
4 5125 1 1 71 GLU OE1 O -4.021 -2.197 -13.292 1.00 . A A . 311 GLU OE1 1 1
4 5126 1 1 71 GLU OE2 O -5.434 -3.878 -13.189 1.00 . A A . 311 GLU OE2 1 1
4 5127 1 1 72 ASN C C -9.082 2.920 -11.304 1.00 . A A . 312 ASN C 1 1
4 5128 1 1 72 ASN CA C -8.607 1.692 -12.074 1.00 . A A . 312 ASN CA 1 1
4 5129 1 1 72 ASN CB C -9.768 1.096 -12.873 1.00 . A A . 312 ASN CB 1 1
4 5130 1 1 72 ASN CG C -10.060 1.880 -14.138 1.00 . A A . 312 ASN CG 1 1
4 5131 1 1 72 ASN H H -8.657 0.062 -10.723 1.00 . A A . 312 ASN H 1 1
4 5132 1 1 72 ASN HA H -7.826 1.989 -12.757 1.00 . A A . 312 ASN HA 1 1
4 5133 1 1 72 ASN HB2 H -9.523 0.081 -13.150 1.00 . A A . 312 ASN HB2 1 1
4 5134 1 1 72 ASN HB3 H -10.656 1.093 -12.259 1.00 . A A . 312 ASN HB3 1 1
4 5135 1 1 72 ASN HD21 H -8.943 0.625 -15.203 1.00 . A A . 312 ASN HD21 1 1
4 5136 1 1 72 ASN HD22 H -9.676 1.915 -16.088 1.00 . A A . 312 ASN HD22 1 1
4 5137 1 1 72 ASN N N -8.052 0.693 -11.167 1.00 . A A . 312 ASN N 1 1
4 5138 1 1 72 ASN ND2 N -9.504 1.427 -15.256 1.00 . A A . 312 ASN ND2 1 1
4 5139 1 1 72 ASN O O -9.931 3.675 -11.780 1.00 . A A . 312 ASN O 1 1
4 5140 1 1 72 ASN OD1 O -10.778 2.879 -14.111 1.00 . A A . 312 ASN OD1 1 1
4 5141 1 1 73 TYR C C -7.657 4.982 -8.772 1.00 . A A . 313 TYR C 1 1
4 5142 1 1 73 TYR CA C -8.898 4.250 -9.274 1.00 . A A . 313 TYR CA 1 1
4 5143 1 1 73 TYR CB C -9.743 3.783 -8.088 1.00 . A A . 313 TYR CB 1 1
4 5144 1 1 73 TYR CD1 C -11.500 2.526 -9.396 1.00 . A A . 313 TYR CD1 1 1
4 5145 1 1 73 TYR CD2 C -12.224 4.181 -7.841 1.00 . A A . 313 TYR CD2 1 1
4 5146 1 1 73 TYR CE1 C -12.813 2.256 -9.728 1.00 . A A . 313 TYR CE1 1 1
4 5147 1 1 73 TYR CE2 C -13.541 3.917 -8.166 1.00 . A A . 313 TYR CE2 1 1
4 5148 1 1 73 TYR CG C -11.182 3.491 -8.448 1.00 . A A . 313 TYR CG 1 1
4 5149 1 1 73 TYR CZ C -13.830 2.954 -9.110 1.00 . A A . 313 TYR CZ 1 1
4 5150 1 1 73 TYR H H -7.859 2.479 -9.786 1.00 . A A . 313 TYR H 1 1
4 5151 1 1 73 TYR HA H -9.484 4.929 -9.876 1.00 . A A . 313 TYR HA 1 1
4 5152 1 1 73 TYR HB2 H -9.314 2.880 -7.682 1.00 . A A . 313 TYR HB2 1 1
4 5153 1 1 73 TYR HB3 H -9.740 4.551 -7.328 1.00 . A A . 313 TYR HB3 1 1
4 5154 1 1 73 TYR HD1 H -10.701 1.981 -9.878 1.00 . A A . 313 TYR HD1 1 1
4 5155 1 1 73 TYR HD2 H -11.994 4.935 -7.102 1.00 . A A . 313 TYR HD2 1 1
4 5156 1 1 73 TYR HE1 H -13.041 1.502 -10.467 1.00 . A A . 313 TYR HE1 1 1
4 5157 1 1 73 TYR HE2 H -14.337 4.464 -7.683 1.00 . A A . 313 TYR HE2 1 1
4 5158 1 1 73 TYR HH H -15.207 2.525 -10.382 1.00 . A A . 313 TYR HH 1 1
4 5159 1 1 73 TYR N N -8.530 3.114 -10.112 1.00 . A A . 313 TYR N 1 1
4 5160 1 1 73 TYR O O -7.758 5.994 -8.078 1.00 . A A . 313 TYR O 1 1
4 5161 1 1 73 TYR OH O -15.140 2.689 -9.438 1.00 . A A . 313 TYR OH 1 1
4 5162 1 1 74 ILE C C -4.263 5.184 -9.892 1.00 . A A . 314 ILE C 1 1
4 5163 1 1 74 ILE CA C -5.226 5.066 -8.716 1.00 . A A . 314 ILE CA 1 1
4 5164 1 1 74 ILE CB C -4.552 4.253 -7.595 1.00 . A A . 314 ILE CB 1 1
4 5165 1 1 74 ILE CD1 C -3.225 2.517 -8.901 1.00 . A A . 314 ILE CD1 1 1
4 5166 1 1 74 ILE CG1 C -4.417 2.786 -8.010 1.00 . A A . 314 ILE CG1 1 1
4 5167 1 1 74 ILE CG2 C -5.347 4.373 -6.303 1.00 . A A . 314 ILE CG2 1 1
4 5168 1 1 74 ILE H H -6.472 3.654 -9.682 1.00 . A A . 314 ILE H 1 1
4 5169 1 1 74 ILE HA H -5.439 6.056 -8.338 1.00 . A A . 314 ILE HA 1 1
4 5170 1 1 74 ILE HB H -3.569 4.663 -7.424 1.00 . A A . 314 ILE HB 1 1
4 5171 1 1 74 ILE HD11 H -2.831 1.534 -8.689 1.00 . A A . 314 ILE HD11 1 1
4 5172 1 1 74 ILE HD12 H -3.529 2.570 -9.935 1.00 . A A . 314 ILE HD12 1 1
4 5173 1 1 74 ILE HD13 H -2.461 3.258 -8.712 1.00 . A A . 314 ILE HD13 1 1
4 5174 1 1 74 ILE HG12 H -4.314 2.177 -7.126 1.00 . A A . 314 ILE HG12 1 1
4 5175 1 1 74 ILE HG13 H -5.307 2.488 -8.546 1.00 . A A . 314 ILE HG13 1 1
4 5176 1 1 74 ILE HG21 H -6.397 4.475 -6.535 1.00 . A A . 314 ILE HG21 1 1
4 5177 1 1 74 ILE HG22 H -5.196 3.487 -5.705 1.00 . A A . 314 ILE HG22 1 1
4 5178 1 1 74 ILE HG23 H -5.013 5.240 -5.754 1.00 . A A . 314 ILE HG23 1 1
4 5179 1 1 74 ILE N N -6.487 4.462 -9.129 1.00 . A A . 314 ILE N 1 1
4 5180 1 1 74 ILE O O -4.524 4.667 -10.979 1.00 . A A . 314 ILE O 1 1
4 5181 1 1 75 THR C C -0.737 6.101 -10.116 1.00 . A A . 315 THR C 1 1
4 5182 1 1 75 THR CA C -2.141 6.053 -10.708 1.00 . A A . 315 THR CA 1 1
4 5183 1 1 75 THR CB C -2.393 7.346 -11.508 1.00 . A A . 315 THR CB 1 1
4 5184 1 1 75 THR CG2 C -1.910 8.563 -10.734 1.00 . A A . 315 THR CG2 1 1
4 5185 1 1 75 THR H H -2.993 6.256 -8.782 1.00 . A A . 315 THR H 1 1
4 5186 1 1 75 THR HA H -2.206 5.216 -11.388 1.00 . A A . 315 THR HA 1 1
4 5187 1 1 75 THR HB H -3.455 7.444 -11.678 1.00 . A A . 315 THR HB 1 1
4 5188 1 1 75 THR HG1 H -1.773 6.385 -13.115 1.00 . A A . 315 THR HG1 1 1
4 5189 1 1 75 THR HG21 H -1.589 8.259 -9.748 1.00 . A A . 315 THR HG21 1 1
4 5190 1 1 75 THR HG22 H -2.716 9.277 -10.646 1.00 . A A . 315 THR HG22 1 1
4 5191 1 1 75 THR HG23 H -1.082 9.017 -11.257 1.00 . A A . 315 THR HG23 1 1
4 5192 1 1 75 THR N N -3.144 5.867 -9.668 1.00 . A A . 315 THR N 1 1
4 5193 1 1 75 THR O O -0.567 6.275 -8.909 1.00 . A A . 315 THR O 1 1
4 5194 1 1 75 THR OG1 O -1.721 7.280 -12.770 1.00 . A A . 315 THR OG1 1 1
4 5195 1 1 76 LYS C C 2.057 7.373 -10.077 1.00 . A A . 316 LYS C 1 1
4 5196 1 1 76 LYS CA C 1.658 5.974 -10.534 1.00 . A A . 316 LYS CA 1 1
4 5197 1 1 76 LYS CB C 2.579 5.513 -11.666 1.00 . A A . 316 LYS CB 1 1
4 5198 1 1 76 LYS CD C 1.621 3.274 -12.281 1.00 . A A . 316 LYS CD 1 1
4 5199 1 1 76 LYS CE C 1.589 1.820 -11.836 1.00 . A A . 316 LYS CE 1 1
4 5200 1 1 76 LYS CG C 2.810 4.012 -11.689 1.00 . A A . 316 LYS CG 1 1
4 5201 1 1 76 LYS H H 0.068 5.811 -11.923 1.00 . A A . 316 LYS H 1 1
4 5202 1 1 76 LYS HA H 1.757 5.294 -9.701 1.00 . A A . 316 LYS HA 1 1
4 5203 1 1 76 LYS HB2 H 2.144 5.804 -12.610 1.00 . A A . 316 LYS HB2 1 1
4 5204 1 1 76 LYS HB3 H 3.537 6.001 -11.555 1.00 . A A . 316 LYS HB3 1 1
4 5205 1 1 76 LYS HD2 H 0.711 3.758 -11.957 1.00 . A A . 316 LYS HD2 1 1
4 5206 1 1 76 LYS HD3 H 1.686 3.311 -13.359 1.00 . A A . 316 LYS HD3 1 1
4 5207 1 1 76 LYS HE2 H 2.586 1.413 -11.910 1.00 . A A . 316 LYS HE2 1 1
4 5208 1 1 76 LYS HE3 H 1.259 1.779 -10.809 1.00 . A A . 316 LYS HE3 1 1
4 5209 1 1 76 LYS HG2 H 3.684 3.800 -12.287 1.00 . A A . 316 LYS HG2 1 1
4 5210 1 1 76 LYS HG3 H 2.970 3.666 -10.678 1.00 . A A . 316 LYS HG3 1 1
4 5211 1 1 76 LYS HZ1 H 1.214 0.332 -13.253 1.00 . A A . 316 LYS HZ1 1 1
4 5212 1 1 76 LYS HZ2 H 0.119 1.620 -13.306 1.00 . A A . 316 LYS HZ2 1 1
4 5213 1 1 76 LYS HZ3 H 0.012 0.470 -12.070 1.00 . A A . 316 LYS HZ3 1 1
4 5214 1 1 76 LYS N N 0.267 5.946 -10.972 1.00 . A A . 316 LYS N 1 1
4 5215 1 1 76 LYS NZ N 0.669 1.003 -12.675 1.00 . A A . 316 LYS NZ 1 1
4 5216 1 1 76 LYS O O 1.515 8.370 -10.554 1.00 . A A . 316 LYS O 1 1
4 5217 1 1 77 ALA C C 4.385 9.418 -9.643 1.00 . A A . 317 ALA C 1 1
4 5218 1 1 77 ALA CA C 3.482 8.717 -8.634 1.00 . A A . 317 ALA CA 1 1
4 5219 1 1 77 ALA CB C 4.217 8.513 -7.317 1.00 . A A . 317 ALA CB 1 1
4 5220 1 1 77 ALA H H 3.402 6.610 -8.810 1.00 . A A . 317 ALA H 1 1
4 5221 1 1 77 ALA HA H 2.620 9.341 -8.443 1.00 . A A . 317 ALA HA 1 1
4 5222 1 1 77 ALA HB1 H 5.215 8.151 -7.516 1.00 . A A . 317 ALA HB1 1 1
4 5223 1 1 77 ALA HB2 H 4.274 9.452 -6.787 1.00 . A A . 317 ALA HB2 1 1
4 5224 1 1 77 ALA HB3 H 3.685 7.791 -6.716 1.00 . A A . 317 ALA HB3 1 1
4 5225 1 1 77 ALA N N 3.008 7.440 -9.152 1.00 . A A . 317 ALA N 1 1
4 5226 1 1 77 ALA O O 5.600 9.222 -9.644 1.00 . A A . 317 ALA O 1 1
4 5227 1 1 78 ASP C C 4.470 12.468 -11.262 1.00 . A A . 318 ASP C 1 1
4 5228 1 1 78 ASP CA C 4.533 10.965 -11.516 1.00 . A A . 318 ASP CA 1 1
4 5229 1 1 78 ASP CB C 3.990 10.648 -12.910 1.00 . A A . 318 ASP CB 1 1
4 5230 1 1 78 ASP CG C 4.676 9.452 -13.540 1.00 . A A . 318 ASP CG 1 1
4 5231 1 1 78 ASP H H 2.811 10.349 -10.450 1.00 . A A . 318 ASP H 1 1
4 5232 1 1 78 ASP HA H 5.563 10.647 -11.460 1.00 . A A . 318 ASP HA 1 1
4 5233 1 1 78 ASP HB2 H 2.933 10.436 -12.837 1.00 . A A . 318 ASP HB2 1 1
4 5234 1 1 78 ASP HB3 H 4.138 11.505 -13.550 1.00 . A A . 318 ASP HB3 1 1
4 5235 1 1 78 ASP N N 3.783 10.235 -10.501 1.00 . A A . 318 ASP N 1 1
4 5236 1 1 78 ASP O O 4.619 13.269 -12.184 1.00 . A A . 318 ASP O 1 1
4 5237 1 1 78 ASP OD1 O 5.874 9.239 -13.259 1.00 . A A . 318 ASP OD1 1 1
4 5238 1 1 78 ASP OD2 O 4.015 8.729 -14.315 1.00 . A A . 318 ASP OD2 1 1
4 5239 1 1 79 GLU C C 5.537 14.797 -9.258 1.00 . A A . 319 GLU C 1 1
4 5240 1 1 79 GLU CA C 4.162 14.249 -9.631 1.00 . A A . 319 GLU CA 1 1
4 5241 1 1 79 GLU CB C 3.194 14.431 -8.461 1.00 . A A . 319 GLU CB 1 1
4 5242 1 1 79 GLU CD C 1.418 12.977 -9.517 1.00 . A A . 319 GLU CD 1 1
4 5243 1 1 79 GLU CG C 1.732 14.305 -8.855 1.00 . A A . 319 GLU CG 1 1
4 5244 1 1 79 GLU H H 4.137 12.156 -9.315 1.00 . A A . 319 GLU H 1 1
4 5245 1 1 79 GLU HA H 3.789 14.796 -10.483 1.00 . A A . 319 GLU HA 1 1
4 5246 1 1 79 GLU HB2 H 3.409 13.683 -7.711 1.00 . A A . 319 GLU HB2 1 1
4 5247 1 1 79 GLU HB3 H 3.346 15.410 -8.033 1.00 . A A . 319 GLU HB3 1 1
4 5248 1 1 79 GLU HG2 H 1.124 14.400 -7.968 1.00 . A A . 319 GLU HG2 1 1
4 5249 1 1 79 GLU HG3 H 1.488 15.100 -9.544 1.00 . A A . 319 GLU HG3 1 1
4 5250 1 1 79 GLU N N 4.247 12.842 -10.005 1.00 . A A . 319 GLU N 1 1
4 5251 1 1 79 GLU O O 5.901 14.842 -8.083 1.00 . A A . 319 GLU O 1 1
4 5252 1 1 79 GLU OE1 O 1.879 11.936 -9.004 1.00 . A A . 319 GLU OE1 1 1
4 5253 1 1 79 GLU OE2 O 0.713 12.979 -10.547 1.00 . A A . 319 GLU OE2 1 1
4 5254 1 1 80 CYS C C 7.558 17.115 -9.361 1.00 . A A . 320 CYS C 1 1
4 5255 1 1 80 CYS CA C 7.631 15.754 -10.046 1.00 . A A . 320 CYS CA 1 1
4 5256 1 1 80 CYS CB C 8.379 15.878 -11.374 1.00 . A A . 320 CYS CB 1 1
4 5257 1 1 80 CYS H H 5.950 15.149 -11.182 1.00 . A A . 320 CYS H 1 1
4 5258 1 1 80 CYS HA H 8.164 15.070 -9.405 1.00 . A A . 320 CYS HA 1 1
4 5259 1 1 80 CYS HB2 H 7.725 16.326 -12.108 1.00 . A A . 320 CYS HB2 1 1
4 5260 1 1 80 CYS HB3 H 9.241 16.514 -11.235 1.00 . A A . 320 CYS HB3 1 1
4 5261 1 1 80 CYS HG H 10.234 14.442 -12.373 1.00 . A A . 320 CYS HG 1 1
4 5262 1 1 80 CYS N N 6.296 15.210 -10.267 1.00 . A A . 320 CYS N 1 1
4 5263 1 1 80 CYS O O 6.853 18.014 -9.819 1.00 . A A . 320 CYS O 1 1
4 5264 1 1 80 CYS SG S 8.958 14.302 -12.045 1.00 . A A . 320 CYS SG 1 1
4 5265 1 1 81 SER C C 9.436 19.412 -7.980 1.00 . A A . 321 SER C 1 1
4 5266 1 1 81 SER CA C 8.302 18.506 -7.508 1.00 . A A . 321 SER CA 1 1
4 5267 1 1 81 SER CB C 8.450 18.223 -6.011 1.00 . A A . 321 SER CB 1 1
4 5268 1 1 81 SER H H 8.830 16.503 -7.945 1.00 . A A . 321 SER H 1 1
4 5269 1 1 81 SER HA H 7.361 19.007 -7.680 1.00 . A A . 321 SER HA 1 1
4 5270 1 1 81 SER HB2 H 9.238 17.502 -5.860 1.00 . A A . 321 SER HB2 1 1
4 5271 1 1 81 SER HB3 H 8.697 19.141 -5.497 1.00 . A A . 321 SER HB3 1 1
4 5272 1 1 81 SER HG H 7.442 17.213 -4.669 1.00 . A A . 321 SER HG 1 1
4 5273 1 1 81 SER N N 8.289 17.257 -8.260 1.00 . A A . 321 SER N 1 1
4 5274 1 1 81 SER O O 9.204 20.538 -8.422 1.00 . A A . 321 SER O 1 1
4 5275 1 1 81 SER OG O 7.247 17.706 -5.469 1.00 . A A . 321 SER OG 1 1
4 5276 1 1 82 THR C C 12.579 18.970 -9.425 1.00 . A A . 322 THR C 1 1
4 5277 1 1 82 THR CA C 11.834 19.675 -8.297 1.00 . A A . 322 THR CA 1 1
4 5278 1 1 82 THR CB C 12.803 19.903 -7.121 1.00 . A A . 322 THR CB 1 1
4 5279 1 1 82 THR CG2 C 12.401 21.131 -6.319 1.00 . A A . 322 THR CG2 1 1
4 5280 1 1 82 THR H H 10.784 18.009 -7.522 1.00 . A A . 322 THR H 1 1
4 5281 1 1 82 THR HA H 11.497 20.639 -8.650 1.00 . A A . 322 THR HA 1 1
4 5282 1 1 82 THR HB H 13.796 20.059 -7.518 1.00 . A A . 322 THR HB 1 1
4 5283 1 1 82 THR HG1 H 11.923 18.567 -5.967 1.00 . A A . 322 THR HG1 1 1
4 5284 1 1 82 THR HG21 H 13.133 21.912 -6.465 1.00 . A A . 322 THR HG21 1 1
4 5285 1 1 82 THR HG22 H 12.351 20.876 -5.271 1.00 . A A . 322 THR HG22 1 1
4 5286 1 1 82 THR HG23 H 11.434 21.477 -6.652 1.00 . A A . 322 THR HG23 1 1
4 5287 1 1 82 THR N N 10.664 18.913 -7.882 1.00 . A A . 322 THR N 1 1
4 5288 1 1 82 THR O O 12.572 17.742 -9.513 1.00 . A A . 322 THR O 1 1
4 5289 1 1 82 THR OG1 O 12.816 18.753 -6.268 1.00 . A A . 322 THR OG1 1 1
4 5290 1 1 83 TRP C C 15.253 18.531 -10.928 1.00 . A A . 323 TRP C 1 1
4 5291 1 1 83 TRP CA C 13.971 19.202 -11.407 1.00 . A A . 323 TRP CA 1 1
4 5292 1 1 83 TRP CB C 14.303 20.304 -12.415 1.00 . A A . 323 TRP CB 1 1
4 5293 1 1 83 TRP CD1 C 15.552 21.898 -10.845 1.00 . A A . 323 TRP CD1 1 1
4 5294 1 1 83 TRP CD2 C 16.669 21.388 -12.718 1.00 . A A . 323 TRP CD2 1 1
4 5295 1 1 83 TRP CE2 C 17.459 22.264 -11.949 1.00 . A A . 323 TRP CE2 1 1
4 5296 1 1 83 TRP CE3 C 17.167 20.929 -13.941 1.00 . A A . 323 TRP CE3 1 1
4 5297 1 1 83 TRP CG C 15.454 21.166 -11.994 1.00 . A A . 323 TRP CG 1 1
4 5298 1 1 83 TRP CH2 C 19.181 22.226 -13.566 1.00 . A A . 323 TRP CH2 1 1
4 5299 1 1 83 TRP CZ2 C 18.718 22.690 -12.365 1.00 . A A . 323 TRP CZ2 1 1
4 5300 1 1 83 TRP CZ3 C 18.417 21.353 -14.352 1.00 . A A . 323 TRP CZ3 1 1
4 5301 1 1 83 TRP H H 13.188 20.725 -10.162 1.00 . A A . 323 TRP H 1 1
4 5302 1 1 83 TRP HA H 13.349 18.462 -11.889 1.00 . A A . 323 TRP HA 1 1
4 5303 1 1 83 TRP HB2 H 14.554 19.852 -13.363 1.00 . A A . 323 TRP HB2 1 1
4 5304 1 1 83 TRP HB3 H 13.438 20.939 -12.541 1.00 . A A . 323 TRP HB3 1 1
4 5305 1 1 83 TRP HD1 H 14.788 21.942 -10.085 1.00 . A A . 323 TRP HD1 1 1
4 5306 1 1 83 TRP HE1 H 17.060 23.151 -10.090 1.00 . A A . 323 TRP HE1 1 1
4 5307 1 1 83 TRP HE3 H 16.594 20.256 -14.561 1.00 . A A . 323 TRP HE3 1 1
4 5308 1 1 83 TRP HH2 H 20.151 22.531 -13.927 1.00 . A A . 323 TRP HH2 1 1
4 5309 1 1 83 TRP HZ2 H 19.319 23.362 -11.770 1.00 . A A . 323 TRP HZ2 1 1
4 5310 1 1 83 TRP HZ3 H 18.818 21.010 -15.294 1.00 . A A . 323 TRP HZ3 1 1
4 5311 1 1 83 TRP N N 13.220 19.753 -10.285 1.00 . A A . 323 TRP N 1 1
4 5312 1 1 83 TRP NE1 N 16.755 22.562 -10.812 1.00 . A A . 323 TRP NE1 1 1
4 5313 1 1 83 TRP O O 15.644 17.482 -11.441 1.00 . A A . 323 TRP O 1 1
4 5314 1 1 84 ILE C C 17.080 18.527 -7.872 1.00 . A A . 324 ILE C 1 1
4 5315 1 1 84 ILE CA C 17.140 18.601 -9.393 1.00 . A A . 324 ILE CA 1 1
4 5316 1 1 84 ILE CB C 18.357 19.449 -9.807 1.00 . A A . 324 ILE CB 1 1
4 5317 1 1 84 ILE CD1 C 19.917 19.969 -11.750 1.00 . A A . 324 ILE CD1 1 1
4 5318 1 1 84 ILE CG1 C 18.707 19.195 -11.275 1.00 . A A . 324 ILE CG1 1 1
4 5319 1 1 84 ILE CG2 C 19.547 19.140 -8.912 1.00 . A A . 324 ILE CG2 1 1
4 5320 1 1 84 ILE H H 15.540 19.974 -9.575 1.00 . A A . 324 ILE H 1 1
4 5321 1 1 84 ILE HA H 17.271 17.603 -9.787 1.00 . A A . 324 ILE HA 1 1
4 5322 1 1 84 ILE HB H 18.102 20.490 -9.680 1.00 . A A . 324 ILE HB 1 1
4 5323 1 1 84 ILE HD11 H 19.926 20.944 -11.286 1.00 . A A . 324 ILE HD11 1 1
4 5324 1 1 84 ILE HD12 H 20.815 19.433 -11.483 1.00 . A A . 324 ILE HD12 1 1
4 5325 1 1 84 ILE HD13 H 19.872 20.084 -12.824 1.00 . A A . 324 ILE HD13 1 1
4 5326 1 1 84 ILE HG12 H 18.910 18.145 -11.414 1.00 . A A . 324 ILE HG12 1 1
4 5327 1 1 84 ILE HG13 H 17.867 19.480 -11.892 1.00 . A A . 324 ILE HG13 1 1
4 5328 1 1 84 ILE HG21 H 20.454 19.489 -9.385 1.00 . A A . 324 ILE HG21 1 1
4 5329 1 1 84 ILE HG22 H 19.422 19.639 -7.963 1.00 . A A . 324 ILE HG22 1 1
4 5330 1 1 84 ILE HG23 H 19.611 18.074 -8.753 1.00 . A A . 324 ILE HG23 1 1
4 5331 1 1 84 ILE N N 15.902 19.141 -9.942 1.00 . A A . 324 ILE N 1 1
4 5332 1 1 84 ILE O O 17.315 17.472 -7.281 1.00 . A A . 324 ILE O 1 1
4 5333 1 1 85 PHE C C 16.129 18.407 -5.220 1.00 . A A . 325 PHE C 1 1
4 5334 1 1 85 PHE CA C 16.670 19.716 -5.788 1.00 . A A . 325 PHE CA 1 1
4 5335 1 1 85 PHE CB C 15.772 20.880 -5.362 1.00 . A A . 325 PHE CB 1 1
4 5336 1 1 85 PHE CD1 C 16.385 22.897 -6.723 1.00 . A A . 325 PHE CD1 1 1
4 5337 1 1 85 PHE CD2 C 17.074 22.817 -4.442 1.00 . A A . 325 PHE CD2 1 1
4 5338 1 1 85 PHE CE1 C 16.983 24.135 -6.864 1.00 . A A . 325 PHE CE1 1 1
4 5339 1 1 85 PHE CE2 C 17.673 24.055 -4.576 1.00 . A A . 325 PHE CE2 1 1
4 5340 1 1 85 PHE CG C 16.423 22.225 -5.512 1.00 . A A . 325 PHE CG 1 1
4 5341 1 1 85 PHE CZ C 17.629 24.715 -5.789 1.00 . A A . 325 PHE CZ 1 1
4 5342 1 1 85 PHE H H 16.586 20.461 -7.768 1.00 . A A . 325 PHE H 1 1
4 5343 1 1 85 PHE HA H 17.664 19.879 -5.400 1.00 . A A . 325 PHE HA 1 1
4 5344 1 1 85 PHE HB2 H 14.878 20.875 -5.968 1.00 . A A . 325 PHE HB2 1 1
4 5345 1 1 85 PHE HB3 H 15.501 20.754 -4.325 1.00 . A A . 325 PHE HB3 1 1
4 5346 1 1 85 PHE HD1 H 15.880 22.444 -7.565 1.00 . A A . 325 PHE HD1 1 1
4 5347 1 1 85 PHE HD2 H 17.111 22.302 -3.493 1.00 . A A . 325 PHE HD2 1 1
4 5348 1 1 85 PHE HE1 H 16.946 24.648 -7.814 1.00 . A A . 325 PHE HE1 1 1
4 5349 1 1 85 PHE HE2 H 18.178 24.506 -3.735 1.00 . A A . 325 PHE HE2 1 1
4 5350 1 1 85 PHE HZ H 18.096 25.682 -5.897 1.00 . A A . 325 PHE HZ 1 1
4 5351 1 1 85 PHE N N 16.762 19.653 -7.242 1.00 . A A . 325 PHE N 1 1
4 5352 1 1 85 PHE O O 15.136 17.868 -5.709 1.00 . A A . 325 PHE O 1 1
4 5353 1 1 86 HIS C C 15.949 16.897 -2.104 1.00 . A A . 326 HIS C 1 1
4 5354 1 1 86 HIS CA C 16.376 16.655 -3.548 1.00 . A A . 326 HIS CA 1 1
4 5355 1 1 86 HIS CB C 17.513 15.633 -3.591 1.00 . A A . 326 HIS CB 1 1
4 5356 1 1 86 HIS CD2 C 16.861 13.696 -5.187 1.00 . A A . 326 HIS CD2 1 1
4 5357 1 1 86 HIS CE1 C 18.142 14.232 -6.883 1.00 . A A . 326 HIS CE1 1 1
4 5358 1 1 86 HIS CG C 17.538 14.817 -4.847 1.00 . A A . 326 HIS CG 1 1
4 5359 1 1 86 HIS H H 17.574 18.376 -3.839 1.00 . A A . 326 HIS H 1 1
4 5360 1 1 86 HIS HA H 15.534 16.265 -4.099 1.00 . A A . 326 HIS HA 1 1
4 5361 1 1 86 HIS HB2 H 18.457 16.152 -3.515 1.00 . A A . 326 HIS HB2 1 1
4 5362 1 1 86 HIS HB3 H 17.412 14.956 -2.756 1.00 . A A . 326 HIS HB3 1 1
4 5363 1 1 86 HIS HD2 H 16.143 13.168 -4.574 1.00 . A A . 326 HIS HD2 1 1
4 5364 1 1 86 HIS HE1 H 18.629 14.221 -7.847 1.00 . A A . 326 HIS HE1 1 1
4 5365 1 1 86 HIS HE2 H 16.868 12.633 -6.999 1.00 . A A . 326 HIS HE2 1 1
4 5366 1 1 86 HIS N N 16.790 17.900 -4.184 1.00 . A A . 326 HIS N 1 1
4 5367 1 1 86 HIS ND1 N 18.333 15.127 -5.930 1.00 . A A . 326 HIS ND1 1 1
4 5368 1 1 86 HIS NE2 N 17.254 13.353 -6.457 1.00 . A A . 326 HIS NE2 1 1
4 5369 1 1 86 HIS O O 16.786 17.040 -1.214 1.00 . A A . 326 HIS O 1 1
4 5370 1 1 87 GLY C C 13.451 15.941 0.037 1.00 . A A . 327 GLY C 1 1
4 5371 1 1 87 GLY CA C 14.124 17.171 -0.541 1.00 . A A . 327 GLY CA 1 1
4 5372 1 1 87 GLY H H 14.018 16.823 -2.627 1.00 . A A . 327 GLY H 1 1
4 5373 1 1 87 GLY HA2 H 14.941 17.458 0.104 1.00 . A A . 327 GLY HA2 1 1
4 5374 1 1 87 GLY HA3 H 13.406 17.977 -0.576 1.00 . A A . 327 GLY HA3 1 1
4 5375 1 1 87 GLY N N 14.639 16.944 -1.879 1.00 . A A . 327 GLY N 1 1
4 5376 1 1 87 GLY O O 12.311 15.630 -0.307 1.00 . A A . 327 GLY O 1 1
4 5377 1 1 88 SER C C 13.608 14.170 3.059 1.00 . A A . 328 SER C 1 1
4 5378 1 1 88 SER CA C 13.625 14.034 1.540 1.00 . A A . 328 SER CA 1 1
4 5379 1 1 88 SER CB C 14.454 12.815 1.134 1.00 . A A . 328 SER CB 1 1
4 5380 1 1 88 SER H H 15.062 15.539 1.150 1.00 . A A . 328 SER H 1 1
4 5381 1 1 88 SER HA H 12.611 13.902 1.191 1.00 . A A . 328 SER HA 1 1
4 5382 1 1 88 SER HB2 H 15.492 13.100 1.052 1.00 . A A . 328 SER HB2 1 1
4 5383 1 1 88 SER HB3 H 14.350 12.046 1.886 1.00 . A A . 328 SER HB3 1 1
4 5384 1 1 88 SER HG H 14.749 11.828 -0.533 1.00 . A A . 328 SER HG 1 1
4 5385 1 1 88 SER N N 14.159 15.240 0.917 1.00 . A A . 328 SER N 1 1
4 5386 1 1 88 SER O O 14.235 15.068 3.620 1.00 . A A . 328 SER O 1 1
4 5387 1 1 88 SER OG O 14.023 12.296 -0.112 1.00 . A A . 328 SER OG 1 1
4 5388 1 1 89 SER C C 13.940 12.526 5.811 1.00 . A A . 329 SER C 1 1
4 5389 1 1 89 SER CA C 12.783 13.290 5.174 1.00 . A A . 329 SER CA 1 1
4 5390 1 1 89 SER CB C 11.451 12.686 5.621 1.00 . A A . 329 SER CB 1 1
4 5391 1 1 89 SER H H 12.408 12.578 3.216 1.00 . A A . 329 SER H 1 1
4 5392 1 1 89 SER HA H 12.827 14.320 5.495 1.00 . A A . 329 SER HA 1 1
4 5393 1 1 89 SER HB2 H 11.321 11.722 5.153 1.00 . A A . 329 SER HB2 1 1
4 5394 1 1 89 SER HB3 H 11.455 12.567 6.695 1.00 . A A . 329 SER HB3 1 1
4 5395 1 1 89 SER HG H 10.377 13.667 4.309 1.00 . A A . 329 SER HG 1 1
4 5396 1 1 89 SER N N 12.886 13.270 3.719 1.00 . A A . 329 SER N 1 1
4 5397 1 1 89 SER O O 14.279 11.423 5.386 1.00 . A A . 329 SER O 1 1
4 5398 1 1 89 SER OG O 10.365 13.521 5.257 1.00 . A A . 329 SER OG 1 1
4 5399 1 1 90 GLY C C 15.306 12.059 8.925 1.00 . A A . 330 GLY C 1 1
4 5400 1 1 90 GLY CA C 15.656 12.486 7.514 1.00 . A A . 330 GLY CA 1 1
4 5401 1 1 90 GLY H H 14.231 14.004 7.130 1.00 . A A . 330 GLY H 1 1
4 5402 1 1 90 GLY HA2 H 15.958 11.616 6.950 1.00 . A A . 330 GLY HA2 1 1
4 5403 1 1 90 GLY HA3 H 16.483 13.180 7.555 1.00 . A A . 330 GLY HA3 1 1
4 5404 1 1 90 GLY N N 14.544 13.124 6.834 1.00 . A A . 330 GLY N 1 1
4 5405 1 1 90 GLY O O 14.280 12.455 9.480 1.00 . A A . 330 GLY O 1 1
4 5406 1 1 91 PRO C C 16.132 11.822 11.941 1.00 . A A . 331 PRO C 1 1
4 5407 1 1 91 PRO CA C 15.967 10.728 10.891 1.00 . A A . 331 PRO CA 1 1
4 5408 1 1 91 PRO CB C 17.060 9.668 11.046 1.00 . A A . 331 PRO CB 1 1
4 5409 1 1 91 PRO CD C 17.412 10.716 8.926 1.00 . A A . 331 PRO CD 1 1
4 5410 1 1 91 PRO CG C 18.124 10.078 10.087 1.00 . A A . 331 PRO CG 1 1
4 5411 1 1 91 PRO HA H 14.997 10.267 11.003 1.00 . A A . 331 PRO HA 1 1
4 5412 1 1 91 PRO HB2 H 17.423 9.668 12.064 1.00 . A A . 331 PRO HB2 1 1
4 5413 1 1 91 PRO HB3 H 16.661 8.696 10.800 1.00 . A A . 331 PRO HB3 1 1
4 5414 1 1 91 PRO HD2 H 18.004 11.522 8.517 1.00 . A A . 331 PRO HD2 1 1
4 5415 1 1 91 PRO HD3 H 17.196 9.980 8.166 1.00 . A A . 331 PRO HD3 1 1
4 5416 1 1 91 PRO HG2 H 18.787 10.789 10.557 1.00 . A A . 331 PRO HG2 1 1
4 5417 1 1 91 PRO HG3 H 18.675 9.210 9.757 1.00 . A A . 331 PRO HG3 1 1
4 5418 1 1 91 PRO N N 16.170 11.229 9.528 1.00 . A A . 331 PRO N 1 1
4 5419 1 1 91 PRO O O 17.158 12.501 11.987 1.00 . A A . 331 PRO O 1 1
4 5420 1 1 92 SER C C 14.719 12.410 15.170 1.00 . A A . 332 SER C 1 1
4 5421 1 1 92 SER CA C 15.149 13.000 13.830 1.00 . A A . 332 SER CA 1 1
4 5422 1 1 92 SER CB C 14.239 14.174 13.462 1.00 . A A . 332 SER CB 1 1
4 5423 1 1 92 SER H H 14.326 11.414 12.694 1.00 . A A . 332 SER H 1 1
4 5424 1 1 92 SER HA H 16.164 13.356 13.916 1.00 . A A . 332 SER HA 1 1
4 5425 1 1 92 SER HB2 H 13.373 13.803 12.935 1.00 . A A . 332 SER HB2 1 1
4 5426 1 1 92 SER HB3 H 13.924 14.678 14.363 1.00 . A A . 332 SER HB3 1 1
4 5427 1 1 92 SER HG H 15.621 14.655 12.159 1.00 . A A . 332 SER HG 1 1
4 5428 1 1 92 SER N N 15.117 11.987 12.782 1.00 . A A . 332 SER N 1 1
4 5429 1 1 92 SER O O 13.623 11.865 15.298 1.00 . A A . 332 SER O 1 1
4 5430 1 1 92 SER OG O 14.915 15.102 12.631 1.00 . A A . 332 SER OG 1 1
4 5431 1 1 93 SER C C 13.965 12.516 18.008 1.00 . A A . 333 SER C 1 1
4 5432 1 1 93 SER CA C 15.306 11.999 17.496 1.00 . A A . 333 SER CA 1 1
4 5433 1 1 93 SER CB C 16.420 12.385 18.471 1.00 . A A . 333 SER CB 1 1
4 5434 1 1 93 SER H H 16.449 12.969 16.002 1.00 . A A . 333 SER H 1 1
4 5435 1 1 93 SER HA H 15.259 10.922 17.425 1.00 . A A . 333 SER HA 1 1
4 5436 1 1 93 SER HB2 H 16.669 13.426 18.334 1.00 . A A . 333 SER HB2 1 1
4 5437 1 1 93 SER HB3 H 16.080 12.226 19.484 1.00 . A A . 333 SER HB3 1 1
4 5438 1 1 93 SER HG H 17.949 11.812 17.388 1.00 . A A . 333 SER HG 1 1
4 5439 1 1 93 SER N N 15.592 12.524 16.166 1.00 . A A . 333 SER N 1 1
4 5440 1 1 93 SER O O 13.327 13.354 17.372 1.00 . A A . 333 SER O 1 1
4 5441 1 1 93 SER OG O 17.582 11.605 18.251 1.00 . A A . 333 SER OG 1 1
4 5442 1 1 94 GLY C C 11.317 11.279 19.934 1.00 . A A . 334 GLY C 1 1
4 5443 1 1 94 GLY CA C 12.282 12.432 19.742 1.00 . A A . 334 GLY CA 1 1
4 5444 1 1 94 GLY H H 14.095 11.345 19.626 1.00 . A A . 334 GLY H 1 1
4 5445 1 1 94 GLY HA2 H 12.473 12.891 20.700 1.00 . A A . 334 GLY HA2 1 1
4 5446 1 1 94 GLY HA3 H 11.826 13.162 19.089 1.00 . A A . 334 GLY HA3 1 1
4 5447 1 1 94 GLY N N 13.544 12.010 19.163 1.00 . A A . 334 GLY N 1 1
4 5448 1 1 94 GLY O O 11.290 10.654 20.994 1.00 . A A . 334 GLY O 1 1
5 5449 1 1 1 GLY C C 9.176 16.758 13.239 1.00 . A A . 241 GLY C 1 1
5 5450 1 1 1 GLY CA C 9.103 17.642 12.009 1.00 . A A . 241 GLY CA 1 1
5 5451 1 1 1 GLY H1 H 8.979 16.478 10.245 1.00 . A A . 241 GLY H1 1 1
5 5452 1 1 1 GLY HA2 H 10.105 17.915 11.715 1.00 . A A . 241 GLY HA2 1 1
5 5453 1 1 1 GLY HA3 H 8.555 18.539 12.257 1.00 . A A . 241 GLY HA3 1 1
5 5454 1 1 1 GLY N N 8.447 16.986 10.893 1.00 . A A . 241 GLY N 1 1
5 5455 1 1 1 GLY O O 8.478 16.995 14.225 1.00 . A A . 241 GLY O 1 1
5 5456 1 1 2 SER C C 8.828 14.266 14.747 1.00 . A A . 242 SER C 1 1
5 5457 1 1 2 SER CA C 10.181 14.810 14.297 1.00 . A A . 242 SER CA 1 1
5 5458 1 1 2 SER CB C 10.880 15.503 15.467 1.00 . A A . 242 SER CB 1 1
5 5459 1 1 2 SER H H 10.552 15.599 12.367 1.00 . A A . 242 SER H 1 1
5 5460 1 1 2 SER HA H 10.793 13.986 13.960 1.00 . A A . 242 SER HA 1 1
5 5461 1 1 2 SER HB2 H 10.225 16.255 15.880 1.00 . A A . 242 SER HB2 1 1
5 5462 1 1 2 SER HB3 H 11.113 14.772 16.228 1.00 . A A . 242 SER HB3 1 1
5 5463 1 1 2 SER HG H 12.584 16.404 15.817 1.00 . A A . 242 SER HG 1 1
5 5464 1 1 2 SER N N 10.023 15.735 13.181 1.00 . A A . 242 SER N 1 1
5 5465 1 1 2 SER O O 8.527 14.230 15.940 1.00 . A A . 242 SER O 1 1
5 5466 1 1 2 SER OG O 12.082 16.125 15.048 1.00 . A A . 242 SER OG 1 1
5 5467 1 1 3 SER C C 6.764 11.802 14.333 1.00 . A A . 243 SER C 1 1
5 5468 1 1 3 SER CA C 6.694 13.305 14.078 1.00 . A A . 243 SER CA 1 1
5 5469 1 1 3 SER CB C 5.733 13.593 12.923 1.00 . A A . 243 SER CB 1 1
5 5470 1 1 3 SER H H 8.314 13.898 12.850 1.00 . A A . 243 SER H 1 1
5 5471 1 1 3 SER HA H 6.329 13.792 14.969 1.00 . A A . 243 SER HA 1 1
5 5472 1 1 3 SER HB2 H 5.723 14.654 12.723 1.00 . A A . 243 SER HB2 1 1
5 5473 1 1 3 SER HB3 H 6.065 13.064 12.042 1.00 . A A . 243 SER HB3 1 1
5 5474 1 1 3 SER HG H 4.328 12.236 13.064 1.00 . A A . 243 SER HG 1 1
5 5475 1 1 3 SER N N 8.017 13.843 13.783 1.00 . A A . 243 SER N 1 1
5 5476 1 1 3 SER O O 7.337 11.053 13.543 1.00 . A A . 243 SER O 1 1
5 5477 1 1 3 SER OG O 4.416 13.176 13.239 1.00 . A A . 243 SER OG 1 1
5 5478 1 1 4 GLY C C 4.897 9.518 16.457 1.00 . A A . 244 GLY C 1 1
5 5479 1 1 4 GLY CA C 6.182 9.958 15.784 1.00 . A A . 244 GLY CA 1 1
5 5480 1 1 4 GLY H H 5.734 12.012 16.037 1.00 . A A . 244 GLY H 1 1
5 5481 1 1 4 GLY HA2 H 6.320 9.381 14.882 1.00 . A A . 244 GLY HA2 1 1
5 5482 1 1 4 GLY HA3 H 7.009 9.765 16.453 1.00 . A A . 244 GLY HA3 1 1
5 5483 1 1 4 GLY N N 6.176 11.368 15.444 1.00 . A A . 244 GLY N 1 1
5 5484 1 1 4 GLY O O 4.377 8.439 16.172 1.00 . A A . 244 GLY O 1 1
5 5485 1 1 5 SER C C 2.078 9.537 17.116 1.00 . A A . 245 SER C 1 1
5 5486 1 1 5 SER CA C 3.154 10.043 18.072 1.00 . A A . 245 SER CA 1 1
5 5487 1 1 5 SER CB C 2.648 11.279 18.819 1.00 . A A . 245 SER CB 1 1
5 5488 1 1 5 SER H H 4.844 11.200 17.537 1.00 . A A . 245 SER H 1 1
5 5489 1 1 5 SER HA H 3.376 9.266 18.789 1.00 . A A . 245 SER HA 1 1
5 5490 1 1 5 SER HB2 H 2.621 12.119 18.142 1.00 . A A . 245 SER HB2 1 1
5 5491 1 1 5 SER HB3 H 1.653 11.087 19.194 1.00 . A A . 245 SER HB3 1 1
5 5492 1 1 5 SER HG H 3.944 10.804 20.208 1.00 . A A . 245 SER HG 1 1
5 5493 1 1 5 SER N N 4.383 10.354 17.353 1.00 . A A . 245 SER N 1 1
5 5494 1 1 5 SER O O 1.453 8.505 17.357 1.00 . A A . 245 SER O 1 1
5 5495 1 1 5 SER OG O 3.494 11.598 19.910 1.00 . A A . 245 SER OG 1 1
5 5496 1 1 6 SER C C 1.411 10.078 13.622 1.00 . A A . 246 SER C 1 1
5 5497 1 1 6 SER CA C 0.866 9.902 15.036 1.00 . A A . 246 SER CA 1 1
5 5498 1 1 6 SER CB C -0.397 10.746 15.217 1.00 . A A . 246 SER CB 1 1
5 5499 1 1 6 SER H H 2.399 11.086 15.892 1.00 . A A . 246 SER H 1 1
5 5500 1 1 6 SER HA H 0.619 8.862 15.188 1.00 . A A . 246 SER HA 1 1
5 5501 1 1 6 SER HB2 H -0.660 10.776 16.263 1.00 . A A . 246 SER HB2 1 1
5 5502 1 1 6 SER HB3 H -0.210 11.750 14.863 1.00 . A A . 246 SER HB3 1 1
5 5503 1 1 6 SER HG H -1.559 10.649 13.643 1.00 . A A . 246 SER HG 1 1
5 5504 1 1 6 SER N N 1.868 10.273 16.029 1.00 . A A . 246 SER N 1 1
5 5505 1 1 6 SER O O 2.510 10.595 13.428 1.00 . A A . 246 SER O 1 1
5 5506 1 1 6 SER OG O -1.483 10.201 14.488 1.00 . A A . 246 SER OG 1 1
5 5507 1 1 7 GLY C C 1.720 8.498 10.740 1.00 . A A . 247 GLY C 1 1
5 5508 1 1 7 GLY CA C 1.052 9.759 11.252 1.00 . A A . 247 GLY CA 1 1
5 5509 1 1 7 GLY H H -0.234 9.237 12.851 1.00 . A A . 247 GLY H 1 1
5 5510 1 1 7 GLY HA2 H 0.187 9.969 10.641 1.00 . A A . 247 GLY HA2 1 1
5 5511 1 1 7 GLY HA3 H 1.749 10.580 11.168 1.00 . A A . 247 GLY HA3 1 1
5 5512 1 1 7 GLY N N 0.632 9.642 12.636 1.00 . A A . 247 GLY N 1 1
5 5513 1 1 7 GLY O O 2.153 7.654 11.525 1.00 . A A . 247 GLY O 1 1
5 5514 1 1 8 SER C C 3.938 7.324 8.795 1.00 . A A . 248 SER C 1 1
5 5515 1 1 8 SER CA C 2.417 7.198 8.804 1.00 . A A . 248 SER CA 1 1
5 5516 1 1 8 SER CB C 1.901 7.017 7.376 1.00 . A A . 248 SER CB 1 1
5 5517 1 1 8 SER H H 1.439 9.075 8.847 1.00 . A A . 248 SER H 1 1
5 5518 1 1 8 SER HA H 2.143 6.333 9.389 1.00 . A A . 248 SER HA 1 1
5 5519 1 1 8 SER HB2 H 0.828 6.901 7.395 1.00 . A A . 248 SER HB2 1 1
5 5520 1 1 8 SER HB3 H 2.158 7.887 6.790 1.00 . A A . 248 SER HB3 1 1
5 5521 1 1 8 SER HG H 2.605 6.037 5.832 1.00 . A A . 248 SER HG 1 1
5 5522 1 1 8 SER N N 1.802 8.368 9.420 1.00 . A A . 248 SER N 1 1
5 5523 1 1 8 SER O O 4.489 8.281 8.250 1.00 . A A . 248 SER O 1 1
5 5524 1 1 8 SER OG O 2.472 5.871 6.768 1.00 . A A . 248 SER OG 1 1
5 5525 1 1 9 ARG C C 6.663 5.597 8.283 1.00 . A A . 249 ARG C 1 1
5 5526 1 1 9 ARG CA C 6.066 6.354 9.466 1.00 . A A . 249 ARG CA 1 1
5 5527 1 1 9 ARG CB C 6.541 5.727 10.778 1.00 . A A . 249 ARG CB 1 1
5 5528 1 1 9 ARG CD C 7.340 3.648 11.943 1.00 . A A . 249 ARG CD 1 1
5 5529 1 1 9 ARG CG C 6.588 4.208 10.746 1.00 . A A . 249 ARG CG 1 1
5 5530 1 1 9 ARG CZ C 6.890 3.136 14.305 1.00 . A A . 249 ARG CZ 1 1
5 5531 1 1 9 ARG H H 4.114 5.616 9.819 1.00 . A A . 249 ARG H 1 1
5 5532 1 1 9 ARG HA H 6.398 7.380 9.427 1.00 . A A . 249 ARG HA 1 1
5 5533 1 1 9 ARG HB2 H 7.534 6.091 10.999 1.00 . A A . 249 ARG HB2 1 1
5 5534 1 1 9 ARG HB3 H 5.872 6.028 11.570 1.00 . A A . 249 ARG HB3 1 1
5 5535 1 1 9 ARG HD2 H 7.810 2.720 11.654 1.00 . A A . 249 ARG HD2 1 1
5 5536 1 1 9 ARG HD3 H 8.097 4.358 12.239 1.00 . A A . 249 ARG HD3 1 1
5 5537 1 1 9 ARG HE H 5.489 3.425 12.915 1.00 . A A . 249 ARG HE 1 1
5 5538 1 1 9 ARG HG2 H 5.577 3.826 10.759 1.00 . A A . 249 ARG HG2 1 1
5 5539 1 1 9 ARG HG3 H 7.083 3.892 9.840 1.00 . A A . 249 ARG HG3 1 1
5 5540 1 1 9 ARG HH11 H 8.847 3.256 13.819 1.00 . A A . 249 ARG HH11 1 1
5 5541 1 1 9 ARG HH12 H 8.516 2.896 15.481 1.00 . A A . 249 ARG HH12 1 1
5 5542 1 1 9 ARG HH21 H 5.041 2.951 15.100 1.00 . A A . 249 ARG HH21 1 1
5 5543 1 1 9 ARG HH22 H 6.350 2.722 16.209 1.00 . A A . 249 ARG HH22 1 1
5 5544 1 1 9 ARG N N 4.609 6.352 9.403 1.00 . A A . 249 ARG N 1 1
5 5545 1 1 9 ARG NE N 6.455 3.397 13.077 1.00 . A A . 249 ARG NE 1 1
5 5546 1 1 9 ARG NH1 N 8.191 3.092 14.556 1.00 . A A . 249 ARG NH1 1 1
5 5547 1 1 9 ARG NH2 N 6.022 2.918 15.285 1.00 . A A . 249 ARG NH2 1 1
5 5548 1 1 9 ARG O O 5.952 4.908 7.552 1.00 . A A . 249 ARG O 1 1
5 5549 1 1 10 ASP C C 8.871 3.582 7.321 1.00 . A A . 250 ASP C 1 1
5 5550 1 1 10 ASP CA C 8.665 5.061 7.008 1.00 . A A . 250 ASP CA 1 1
5 5551 1 1 10 ASP CB C 10.014 5.731 6.743 1.00 . A A . 250 ASP CB 1 1
5 5552 1 1 10 ASP CG C 9.888 6.956 5.858 1.00 . A A . 250 ASP CG 1 1
5 5553 1 1 10 ASP H H 8.485 6.295 8.719 1.00 . A A . 250 ASP H 1 1
5 5554 1 1 10 ASP HA H 8.051 5.147 6.124 1.00 . A A . 250 ASP HA 1 1
5 5555 1 1 10 ASP HB2 H 10.449 6.034 7.684 1.00 . A A . 250 ASP HB2 1 1
5 5556 1 1 10 ASP HB3 H 10.671 5.024 6.258 1.00 . A A . 250 ASP HB3 1 1
5 5557 1 1 10 ASP N N 7.972 5.732 8.102 1.00 . A A . 250 ASP N 1 1
5 5558 1 1 10 ASP O O 8.856 3.176 8.483 1.00 . A A . 250 ASP O 1 1
5 5559 1 1 10 ASP OD1 O 9.020 7.807 6.143 1.00 . A A . 250 ASP OD1 1 1
5 5560 1 1 10 ASP OD2 O 10.658 7.063 4.881 1.00 . A A . 250 ASP OD2 1 1
5 5561 1 1 11 ILE C C 10.755 1.007 6.451 1.00 . A A . 251 ILE C 1 1
5 5562 1 1 11 ILE CA C 9.269 1.349 6.441 1.00 . A A . 251 ILE CA 1 1
5 5563 1 1 11 ILE CB C 8.577 0.548 5.322 1.00 . A A . 251 ILE CB 1 1
5 5564 1 1 11 ILE CD1 C 6.705 2.099 4.568 1.00 . A A . 251 ILE CD1 1 1
5 5565 1 1 11 ILE CG1 C 7.074 0.836 5.314 1.00 . A A . 251 ILE CG1 1 1
5 5566 1 1 11 ILE CG2 C 8.836 -0.941 5.499 1.00 . A A . 251 ILE CG2 1 1
5 5567 1 1 11 ILE H H 9.062 3.165 5.375 1.00 . A A . 251 ILE H 1 1
5 5568 1 1 11 ILE HA H 8.837 1.056 7.387 1.00 . A A . 251 ILE HA 1 1
5 5569 1 1 11 ILE HB H 9.000 0.853 4.377 1.00 . A A . 251 ILE HB 1 1
5 5570 1 1 11 ILE HD11 H 5.719 1.990 4.141 1.00 . A A . 251 ILE HD11 1 1
5 5571 1 1 11 ILE HD12 H 6.713 2.935 5.251 1.00 . A A . 251 ILE HD12 1 1
5 5572 1 1 11 ILE HD13 H 7.422 2.273 3.778 1.00 . A A . 251 ILE HD13 1 1
5 5573 1 1 11 ILE HG12 H 6.559 0.012 4.845 1.00 . A A . 251 ILE HG12 1 1
5 5574 1 1 11 ILE HG13 H 6.730 0.938 6.333 1.00 . A A . 251 ILE HG13 1 1
5 5575 1 1 11 ILE HG21 H 9.898 -1.112 5.602 1.00 . A A . 251 ILE HG21 1 1
5 5576 1 1 11 ILE HG22 H 8.329 -1.291 6.386 1.00 . A A . 251 ILE HG22 1 1
5 5577 1 1 11 ILE HG23 H 8.467 -1.476 4.637 1.00 . A A . 251 ILE HG23 1 1
5 5578 1 1 11 ILE N N 9.061 2.782 6.277 1.00 . A A . 251 ILE N 1 1
5 5579 1 1 11 ILE O O 11.531 1.541 5.657 1.00 . A A . 251 ILE O 1 1
5 5580 1 1 12 ARG C C 13.160 -0.501 6.087 1.00 . A A . 252 ARG C 1 1
5 5581 1 1 12 ARG CA C 12.539 -0.300 7.467 1.00 . A A . 252 ARG CA 1 1
5 5582 1 1 12 ARG CB C 12.645 -1.593 8.278 1.00 . A A . 252 ARG CB 1 1
5 5583 1 1 12 ARG CD C 14.355 -3.183 9.206 1.00 . A A . 252 ARG CD 1 1
5 5584 1 1 12 ARG CG C 13.951 -1.726 9.044 1.00 . A A . 252 ARG CG 1 1
5 5585 1 1 12 ARG CZ C 13.867 -5.063 10.713 1.00 . A A . 252 ARG CZ 1 1
5 5586 1 1 12 ARG H H 10.480 -0.277 7.959 1.00 . A A . 252 ARG H 1 1
5 5587 1 1 12 ARG HA H 13.077 0.482 7.981 1.00 . A A . 252 ARG HA 1 1
5 5588 1 1 12 ARG HB2 H 11.832 -1.626 8.989 1.00 . A A . 252 ARG HB2 1 1
5 5589 1 1 12 ARG HB3 H 12.559 -2.433 7.606 1.00 . A A . 252 ARG HB3 1 1
5 5590 1 1 12 ARG HD2 H 14.200 -3.693 8.267 1.00 . A A . 252 ARG HD2 1 1
5 5591 1 1 12 ARG HD3 H 15.402 -3.225 9.469 1.00 . A A . 252 ARG HD3 1 1
5 5592 1 1 12 ARG HE H 12.801 -3.380 10.607 1.00 . A A . 252 ARG HE 1 1
5 5593 1 1 12 ARG HG2 H 14.729 -1.207 8.503 1.00 . A A . 252 ARG HG2 1 1
5 5594 1 1 12 ARG HG3 H 13.831 -1.283 10.021 1.00 . A A . 252 ARG HG3 1 1
5 5595 1 1 12 ARG HH11 H 15.483 -5.320 9.529 1.00 . A A . 252 ARG HH11 1 1
5 5596 1 1 12 ARG HH12 H 15.128 -6.638 10.597 1.00 . A A . 252 ARG HH12 1 1
5 5597 1 1 12 ARG HH21 H 12.323 -5.109 12.017 1.00 . A A . 252 ARG HH21 1 1
5 5598 1 1 12 ARG HH22 H 13.330 -6.517 12.011 1.00 . A A . 252 ARG HH22 1 1
5 5599 1 1 12 ARG N N 11.145 0.113 7.354 1.00 . A A . 252 ARG N 1 1
5 5600 1 1 12 ARG NE N 13.577 -3.855 10.244 1.00 . A A . 252 ARG NE 1 1
5 5601 1 1 12 ARG NH1 N 14.912 -5.729 10.240 1.00 . A A . 252 ARG NH1 1 1
5 5602 1 1 12 ARG NH2 N 13.111 -5.608 11.658 1.00 . A A . 252 ARG NH2 1 1
5 5603 1 1 12 ARG O O 14.151 0.142 5.742 1.00 . A A . 252 ARG O 1 1
5 5604 1 1 13 PHE C C 12.923 -0.464 3.057 1.00 . A A . 253 PHE C 1 1
5 5605 1 1 13 PHE CA C 13.067 -1.684 3.962 1.00 . A A . 253 PHE CA 1 1
5 5606 1 1 13 PHE CB C 12.314 -2.872 3.360 1.00 . A A . 253 PHE CB 1 1
5 5607 1 1 13 PHE CD1 C 13.159 -4.669 4.893 1.00 . A A . 253 PHE CD1 1 1
5 5608 1 1 13 PHE CD2 C 10.802 -4.372 4.687 1.00 . A A . 253 PHE CD2 1 1
5 5609 1 1 13 PHE CE1 C 12.953 -5.702 5.788 1.00 . A A . 253 PHE CE1 1 1
5 5610 1 1 13 PHE CE2 C 10.590 -5.404 5.582 1.00 . A A . 253 PHE CE2 1 1
5 5611 1 1 13 PHE CG C 12.087 -3.994 4.333 1.00 . A A . 253 PHE CG 1 1
5 5612 1 1 13 PHE CZ C 11.667 -6.069 6.134 1.00 . A A . 253 PHE CZ 1 1
5 5613 1 1 13 PHE H H 11.783 -1.878 5.635 1.00 . A A . 253 PHE H 1 1
5 5614 1 1 13 PHE HA H 14.113 -1.935 4.044 1.00 . A A . 253 PHE HA 1 1
5 5615 1 1 13 PHE HB2 H 11.349 -2.537 3.010 1.00 . A A . 253 PHE HB2 1 1
5 5616 1 1 13 PHE HB3 H 12.879 -3.262 2.527 1.00 . A A . 253 PHE HB3 1 1
5 5617 1 1 13 PHE HD1 H 14.165 -4.383 4.625 1.00 . A A . 253 PHE HD1 1 1
5 5618 1 1 13 PHE HD2 H 9.958 -3.851 4.256 1.00 . A A . 253 PHE HD2 1 1
5 5619 1 1 13 PHE HE1 H 13.797 -6.221 6.218 1.00 . A A . 253 PHE HE1 1 1
5 5620 1 1 13 PHE HE2 H 9.583 -5.688 5.850 1.00 . A A . 253 PHE HE2 1 1
5 5621 1 1 13 PHE HZ H 11.504 -6.876 6.832 1.00 . A A . 253 PHE HZ 1 1
5 5622 1 1 13 PHE N N 12.570 -1.397 5.303 1.00 . A A . 253 PHE N 1 1
5 5623 1 1 13 PHE O O 13.854 -0.095 2.342 1.00 . A A . 253 PHE O 1 1
5 5624 1 1 14 ALA C C 11.489 0.989 0.794 1.00 . A A . 254 ALA C 1 1
5 5625 1 1 14 ALA CA C 11.482 1.336 2.279 1.00 . A A . 254 ALA CA 1 1
5 5626 1 1 14 ALA CB C 12.504 2.424 2.574 1.00 . A A . 254 ALA CB 1 1
5 5627 1 1 14 ALA H H 11.045 -0.184 3.684 1.00 . A A . 254 ALA H 1 1
5 5628 1 1 14 ALA HA H 10.505 1.712 2.545 1.00 . A A . 254 ALA HA 1 1
5 5629 1 1 14 ALA HB1 H 13.404 2.234 2.007 1.00 . A A . 254 ALA HB1 1 1
5 5630 1 1 14 ALA HB2 H 12.097 3.384 2.294 1.00 . A A . 254 ALA HB2 1 1
5 5631 1 1 14 ALA HB3 H 12.735 2.423 3.628 1.00 . A A . 254 ALA HB3 1 1
5 5632 1 1 14 ALA N N 11.748 0.157 3.094 1.00 . A A . 254 ALA N 1 1
5 5633 1 1 14 ALA O O 12.041 1.726 -0.022 1.00 . A A . 254 ALA O 1 1
5 5634 1 1 15 ASN C C 9.362 -0.714 -1.401 1.00 . A A . 255 ASN C 1 1
5 5635 1 1 15 ASN CA C 10.810 -0.582 -0.937 1.00 . A A . 255 ASN CA 1 1
5 5636 1 1 15 ASN CB C 11.533 -1.920 -1.099 1.00 . A A . 255 ASN CB 1 1
5 5637 1 1 15 ASN CG C 13.039 -1.757 -1.178 1.00 . A A . 255 ASN CG 1 1
5 5638 1 1 15 ASN H H 10.450 -0.682 1.147 1.00 . A A . 255 ASN H 1 1
5 5639 1 1 15 ASN HA H 11.304 0.161 -1.546 1.00 . A A . 255 ASN HA 1 1
5 5640 1 1 15 ASN HB2 H 11.303 -2.551 -0.253 1.00 . A A . 255 ASN HB2 1 1
5 5641 1 1 15 ASN HB3 H 11.193 -2.400 -2.004 1.00 . A A . 255 ASN HB3 1 1
5 5642 1 1 15 ASN HD21 H 13.194 -2.011 0.788 1.00 . A A . 255 ASN HD21 1 1
5 5643 1 1 15 ASN HD22 H 14.679 -1.745 -0.054 1.00 . A A . 255 ASN HD22 1 1
5 5644 1 1 15 ASN N N 10.873 -0.137 0.450 1.00 . A A . 255 ASN N 1 1
5 5645 1 1 15 ASN ND2 N 13.705 -1.847 -0.032 1.00 . A A . 255 ASN ND2 1 1
5 5646 1 1 15 ASN O O 9.010 -1.656 -2.112 1.00 . A A . 255 ASN O 1 1
5 5647 1 1 15 ASN OD1 O 13.597 -1.553 -2.256 1.00 . A A . 255 ASN OD1 1 1
5 5648 1 1 16 HIS C C 6.842 1.237 -2.477 1.00 . A A . 256 HIS C 1 1
5 5649 1 1 16 HIS CA C 7.117 0.226 -1.367 1.00 . A A . 256 HIS CA 1 1
5 5650 1 1 16 HIS CB C 6.242 0.536 -0.152 1.00 . A A . 256 HIS CB 1 1
5 5651 1 1 16 HIS CD2 C 5.205 -1.081 1.591 1.00 . A A . 256 HIS CD2 1 1
5 5652 1 1 16 HIS CE1 C 7.029 -2.157 2.156 1.00 . A A . 256 HIS CE1 1 1
5 5653 1 1 16 HIS CG C 6.224 -0.561 0.868 1.00 . A A . 256 HIS CG 1 1
5 5654 1 1 16 HIS H H 8.866 0.960 -0.428 1.00 . A A . 256 HIS H 1 1
5 5655 1 1 16 HIS HA H 6.877 -0.762 -1.730 1.00 . A A . 256 HIS HA 1 1
5 5656 1 1 16 HIS HB2 H 6.611 1.429 0.330 1.00 . A A . 256 HIS HB2 1 1
5 5657 1 1 16 HIS HB3 H 5.227 0.702 -0.480 1.00 . A A . 256 HIS HB3 1 1
5 5658 1 1 16 HIS HD2 H 4.169 -0.774 1.552 1.00 . A A . 256 HIS HD2 1 1
5 5659 1 1 16 HIS HE1 H 7.709 -2.847 2.633 1.00 . A A . 256 HIS HE1 1 1
5 5660 1 1 16 HIS HE2 H 5.216 -2.681 2.951 1.00 . A A . 256 HIS HE2 1 1
5 5661 1 1 16 HIS N N 8.527 0.236 -0.993 1.00 . A A . 256 HIS N 1 1
5 5662 1 1 16 HIS ND1 N 7.353 -1.257 1.246 1.00 . A A . 256 HIS ND1 1 1
5 5663 1 1 16 HIS NE2 N 5.731 -2.071 2.383 1.00 . A A . 256 HIS NE2 1 1
5 5664 1 1 16 HIS O O 7.565 2.221 -2.624 1.00 . A A . 256 HIS O 1 1
5 5665 1 1 17 GLU C C 4.458 2.952 -3.876 1.00 . A A . 257 GLU C 1 1
5 5666 1 1 17 GLU CA C 5.426 1.872 -4.351 1.00 . A A . 257 GLU CA 1 1
5 5667 1 1 17 GLU CB C 4.795 1.074 -5.494 1.00 . A A . 257 GLU CB 1 1
5 5668 1 1 17 GLU CD C 6.788 1.642 -6.938 1.00 . A A . 257 GLU CD 1 1
5 5669 1 1 17 GLU CG C 5.803 0.570 -6.513 1.00 . A A . 257 GLU CG 1 1
5 5670 1 1 17 GLU H H 5.255 0.183 -3.087 1.00 . A A . 257 GLU H 1 1
5 5671 1 1 17 GLU HA H 6.327 2.346 -4.710 1.00 . A A . 257 GLU HA 1 1
5 5672 1 1 17 GLU HB2 H 4.277 0.222 -5.078 1.00 . A A . 257 GLU HB2 1 1
5 5673 1 1 17 GLU HB3 H 4.081 1.703 -6.005 1.00 . A A . 257 GLU HB3 1 1
5 5674 1 1 17 GLU HG2 H 6.353 -0.252 -6.081 1.00 . A A . 257 GLU HG2 1 1
5 5675 1 1 17 GLU HG3 H 5.270 0.226 -7.387 1.00 . A A . 257 GLU HG3 1 1
5 5676 1 1 17 GLU N N 5.794 0.985 -3.254 1.00 . A A . 257 GLU N 1 1
5 5677 1 1 17 GLU O O 3.898 2.864 -2.783 1.00 . A A . 257 GLU O 1 1
5 5678 1 1 17 GLU OE1 O 6.340 2.691 -7.446 1.00 . A A . 257 GLU OE1 1 1
5 5679 1 1 17 GLU OE2 O 8.006 1.432 -6.762 1.00 . A A . 257 GLU OE2 1 1
5 5680 1 1 18 THR C C 2.422 5.379 -5.525 1.00 . A A . 258 THR C 1 1
5 5681 1 1 18 THR CA C 3.369 5.072 -4.371 1.00 . A A . 258 THR CA 1 1
5 5682 1 1 18 THR CB C 4.152 6.348 -4.011 1.00 . A A . 258 THR CB 1 1
5 5683 1 1 18 THR CG2 C 3.265 7.337 -3.270 1.00 . A A . 258 THR CG2 1 1
5 5684 1 1 18 THR H H 4.741 3.987 -5.563 1.00 . A A . 258 THR H 1 1
5 5685 1 1 18 THR HA H 2.787 4.777 -3.510 1.00 . A A . 258 THR HA 1 1
5 5686 1 1 18 THR HB H 4.497 6.811 -4.925 1.00 . A A . 258 THR HB 1 1
5 5687 1 1 18 THR HG1 H 5.648 6.816 -2.814 1.00 . A A . 258 THR HG1 1 1
5 5688 1 1 18 THR HG21 H 2.521 6.798 -2.703 1.00 . A A . 258 THR HG21 1 1
5 5689 1 1 18 THR HG22 H 2.776 7.985 -3.982 1.00 . A A . 258 THR HG22 1 1
5 5690 1 1 18 THR HG23 H 3.869 7.930 -2.600 1.00 . A A . 258 THR HG23 1 1
5 5691 1 1 18 THR N N 4.266 3.974 -4.706 1.00 . A A . 258 THR N 1 1
5 5692 1 1 18 THR O O 2.855 5.586 -6.659 1.00 . A A . 258 THR O 1 1
5 5693 1 1 18 THR OG1 O 5.285 6.016 -3.201 1.00 . A A . 258 THR OG1 1 1
5 5694 1 1 19 LEU C C -0.846 6.774 -5.766 1.00 . A A . 259 LEU C 1 1
5 5695 1 1 19 LEU CA C 0.117 5.692 -6.244 1.00 . A A . 259 LEU CA 1 1
5 5696 1 1 19 LEU CB C -0.658 4.419 -6.589 1.00 . A A . 259 LEU CB 1 1
5 5697 1 1 19 LEU CD1 C -0.727 1.916 -6.694 1.00 . A A . 259 LEU CD1 1 1
5 5698 1 1 19 LEU CD2 C 0.999 3.172 -7.997 1.00 . A A . 259 LEU CD2 1 1
5 5699 1 1 19 LEU CG C 0.172 3.142 -6.720 1.00 . A A . 259 LEU CG 1 1
5 5700 1 1 19 LEU H H 0.842 5.236 -4.309 1.00 . A A . 259 LEU H 1 1
5 5701 1 1 19 LEU HA H 0.626 6.044 -7.129 1.00 . A A . 259 LEU HA 1 1
5 5702 1 1 19 LEU HB2 H -1.392 4.258 -5.814 1.00 . A A . 259 LEU HB2 1 1
5 5703 1 1 19 LEU HB3 H -1.163 4.585 -7.531 1.00 . A A . 259 LEU HB3 1 1
5 5704 1 1 19 LEU HD11 H -1.757 2.222 -6.798 1.00 . A A . 259 LEU HD11 1 1
5 5705 1 1 19 LEU HD12 H -0.599 1.395 -5.756 1.00 . A A . 259 LEU HD12 1 1
5 5706 1 1 19 LEU HD13 H -0.462 1.258 -7.509 1.00 . A A . 259 LEU HD13 1 1
5 5707 1 1 19 LEU HD21 H 1.737 2.383 -7.967 1.00 . A A . 259 LEU HD21 1 1
5 5708 1 1 19 LEU HD22 H 1.497 4.127 -8.081 1.00 . A A . 259 LEU HD22 1 1
5 5709 1 1 19 LEU HD23 H 0.351 3.026 -8.849 1.00 . A A . 259 LEU HD23 1 1
5 5710 1 1 19 LEU HG H 0.852 3.074 -5.882 1.00 . A A . 259 LEU HG 1 1
5 5711 1 1 19 LEU N N 1.127 5.408 -5.230 1.00 . A A . 259 LEU N 1 1
5 5712 1 1 19 LEU O O -1.104 6.904 -4.570 1.00 . A A . 259 LEU O 1 1
5 5713 1 1 20 GLN C C -3.724 8.258 -6.834 1.00 . A A . 260 GLN C 1 1
5 5714 1 1 20 GLN CA C -2.311 8.615 -6.384 1.00 . A A . 260 GLN CA 1 1
5 5715 1 1 20 GLN CB C -1.870 9.925 -7.040 1.00 . A A . 260 GLN CB 1 1
5 5716 1 1 20 GLN CD C -3.870 11.446 -7.308 1.00 . A A . 260 GLN CD 1 1
5 5717 1 1 20 GLN CG C -2.610 11.146 -6.519 1.00 . A A . 260 GLN CG 1 1
5 5718 1 1 20 GLN H H -1.131 7.393 -7.646 1.00 . A A . 260 GLN H 1 1
5 5719 1 1 20 GLN HA H -2.310 8.742 -5.313 1.00 . A A . 260 GLN HA 1 1
5 5720 1 1 20 GLN HB2 H -0.815 10.066 -6.861 1.00 . A A . 260 GLN HB2 1 1
5 5721 1 1 20 GLN HB3 H -2.040 9.855 -8.105 1.00 . A A . 260 GLN HB3 1 1
5 5722 1 1 20 GLN HE21 H -4.458 12.745 -5.923 1.00 . A A . 260 GLN HE21 1 1
5 5723 1 1 20 GLN HE22 H -5.522 12.550 -7.269 1.00 . A A . 260 GLN HE22 1 1
5 5724 1 1 20 GLN HG2 H -2.883 10.974 -5.489 1.00 . A A . 260 GLN HG2 1 1
5 5725 1 1 20 GLN HG3 H -1.953 12.001 -6.578 1.00 . A A . 260 GLN HG3 1 1
5 5726 1 1 20 GLN N N -1.376 7.546 -6.710 1.00 . A A . 260 GLN N 1 1
5 5727 1 1 20 GLN NE2 N -4.701 12.336 -6.780 1.00 . A A . 260 GLN NE2 1 1
5 5728 1 1 20 GLN O O -3.925 7.743 -7.934 1.00 . A A . 260 GLN O 1 1
5 5729 1 1 20 GLN OE1 O -4.093 10.884 -8.381 1.00 . A A . 260 GLN OE1 1 1
5 5730 1 1 21 VAL C C -6.630 9.186 -7.358 1.00 . A A . 261 VAL C 1 1
5 5731 1 1 21 VAL CA C -6.096 8.243 -6.286 1.00 . A A . 261 VAL CA 1 1
5 5732 1 1 21 VAL CB C -6.984 8.353 -5.032 1.00 . A A . 261 VAL CB 1 1
5 5733 1 1 21 VAL CG1 C -8.451 8.200 -5.402 1.00 . A A . 261 VAL CG1 1 1
5 5734 1 1 21 VAL CG2 C -6.575 7.316 -3.997 1.00 . A A . 261 VAL CG2 1 1
5 5735 1 1 21 VAL H H -4.478 8.945 -5.115 1.00 . A A . 261 VAL H 1 1
5 5736 1 1 21 VAL HA H -6.151 7.228 -6.652 1.00 . A A . 261 VAL HA 1 1
5 5737 1 1 21 VAL HB H -6.845 9.334 -4.602 1.00 . A A . 261 VAL HB 1 1
5 5738 1 1 21 VAL HG11 H -8.993 9.083 -5.097 1.00 . A A . 261 VAL HG11 1 1
5 5739 1 1 21 VAL HG12 H -8.542 8.070 -6.470 1.00 . A A . 261 VAL HG12 1 1
5 5740 1 1 21 VAL HG13 H -8.860 7.336 -4.898 1.00 . A A . 261 VAL HG13 1 1
5 5741 1 1 21 VAL HG21 H -6.476 6.353 -4.474 1.00 . A A . 261 VAL HG21 1 1
5 5742 1 1 21 VAL HG22 H -5.628 7.599 -3.558 1.00 . A A . 261 VAL HG22 1 1
5 5743 1 1 21 VAL HG23 H -7.327 7.262 -3.224 1.00 . A A . 261 VAL HG23 1 1
5 5744 1 1 21 VAL N N -4.701 8.535 -5.976 1.00 . A A . 261 VAL N 1 1
5 5745 1 1 21 VAL O O -6.496 10.406 -7.248 1.00 . A A . 261 VAL O 1 1
5 5746 1 1 22 ILE C C -9.306 9.523 -9.361 1.00 . A A . 262 ILE C 1 1
5 5747 1 1 22 ILE CA C -7.791 9.405 -9.484 1.00 . A A . 262 ILE CA 1 1
5 5748 1 1 22 ILE CB C -7.444 8.794 -10.855 1.00 . A A . 262 ILE CB 1 1
5 5749 1 1 22 ILE CD1 C -7.066 6.588 -12.067 1.00 . A A . 262 ILE CD1 1 1
5 5750 1 1 22 ILE CG1 C -7.316 7.273 -10.742 1.00 . A A . 262 ILE CG1 1 1
5 5751 1 1 22 ILE CG2 C -6.158 9.401 -11.396 1.00 . A A . 262 ILE CG2 1 1
5 5752 1 1 22 ILE H H -7.310 7.638 -8.423 1.00 . A A . 262 ILE H 1 1
5 5753 1 1 22 ILE HA H -7.358 10.394 -9.434 1.00 . A A . 262 ILE HA 1 1
5 5754 1 1 22 ILE HB H -8.242 9.031 -11.542 1.00 . A A . 262 ILE HB 1 1
5 5755 1 1 22 ILE HD11 H -7.669 7.053 -12.833 1.00 . A A . 262 ILE HD11 1 1
5 5756 1 1 22 ILE HD12 H -6.022 6.675 -12.327 1.00 . A A . 262 ILE HD12 1 1
5 5757 1 1 22 ILE HD13 H -7.330 5.543 -11.988 1.00 . A A . 262 ILE HD13 1 1
5 5758 1 1 22 ILE HG12 H -6.494 7.035 -10.086 1.00 . A A . 262 ILE HG12 1 1
5 5759 1 1 22 ILE HG13 H -8.230 6.872 -10.328 1.00 . A A . 262 ILE HG13 1 1
5 5760 1 1 22 ILE HG21 H -6.099 10.438 -11.102 1.00 . A A . 262 ILE HG21 1 1
5 5761 1 1 22 ILE HG22 H -5.311 8.864 -10.995 1.00 . A A . 262 ILE HG22 1 1
5 5762 1 1 22 ILE HG23 H -6.152 9.331 -12.473 1.00 . A A . 262 ILE HG23 1 1
5 5763 1 1 22 ILE N N -7.235 8.615 -8.393 1.00 . A A . 262 ILE N 1 1
5 5764 1 1 22 ILE O O -9.900 10.506 -9.806 1.00 . A A . 262 ILE O 1 1
5 5765 1 1 23 TYR C C -11.751 7.839 -7.255 1.00 . A A . 263 TYR C 1 1
5 5766 1 1 23 TYR CA C -11.372 8.508 -8.572 1.00 . A A . 263 TYR CA 1 1
5 5767 1 1 23 TYR CB C -12.048 7.784 -9.738 1.00 . A A . 263 TYR CB 1 1
5 5768 1 1 23 TYR CD1 C -12.405 9.418 -11.630 1.00 . A A . 263 TYR CD1 1 1
5 5769 1 1 23 TYR CD2 C -10.642 7.828 -11.835 1.00 . A A . 263 TYR CD2 1 1
5 5770 1 1 23 TYR CE1 C -12.084 9.941 -12.868 1.00 . A A . 263 TYR CE1 1 1
5 5771 1 1 23 TYR CE2 C -10.312 8.345 -13.073 1.00 . A A . 263 TYR CE2 1 1
5 5772 1 1 23 TYR CG C -11.692 8.354 -11.093 1.00 . A A . 263 TYR CG 1 1
5 5773 1 1 23 TYR CZ C -11.037 9.401 -13.585 1.00 . A A . 263 TYR CZ 1 1
5 5774 1 1 23 TYR H H -9.397 7.762 -8.421 1.00 . A A . 263 TYR H 1 1
5 5775 1 1 23 TYR HA H -11.710 9.533 -8.553 1.00 . A A . 263 TYR HA 1 1
5 5776 1 1 23 TYR HB2 H -11.754 6.746 -9.728 1.00 . A A . 263 TYR HB2 1 1
5 5777 1 1 23 TYR HB3 H -13.120 7.851 -9.621 1.00 . A A . 263 TYR HB3 1 1
5 5778 1 1 23 TYR HD1 H -13.225 9.839 -11.065 1.00 . A A . 263 TYR HD1 1 1
5 5779 1 1 23 TYR HD2 H -10.076 7.000 -11.431 1.00 . A A . 263 TYR HD2 1 1
5 5780 1 1 23 TYR HE1 H -12.651 10.768 -13.269 1.00 . A A . 263 TYR HE1 1 1
5 5781 1 1 23 TYR HE2 H -9.492 7.923 -13.635 1.00 . A A . 263 TYR HE2 1 1
5 5782 1 1 23 TYR HH H -10.866 10.867 -14.816 1.00 . A A . 263 TYR HH 1 1
5 5783 1 1 23 TYR N N -9.925 8.517 -8.754 1.00 . A A . 263 TYR N 1 1
5 5784 1 1 23 TYR O O -11.126 6.872 -6.817 1.00 . A A . 263 TYR O 1 1
5 5785 1 1 23 TYR OH O -10.712 9.920 -14.818 1.00 . A A . 263 TYR OH 1 1
5 5786 1 1 24 PRO C C -13.944 6.465 -5.484 1.00 . A A . 264 PRO C 1 1
5 5787 1 1 24 PRO CA C -13.290 7.834 -5.330 1.00 . A A . 264 PRO CA 1 1
5 5788 1 1 24 PRO CB C -14.322 8.873 -4.886 1.00 . A A . 264 PRO CB 1 1
5 5789 1 1 24 PRO CD C -13.593 9.516 -7.070 1.00 . A A . 264 PRO CD 1 1
5 5790 1 1 24 PRO CG C -14.782 9.514 -6.150 1.00 . A A . 264 PRO CG 1 1
5 5791 1 1 24 PRO HA H -12.499 7.773 -4.597 1.00 . A A . 264 PRO HA 1 1
5 5792 1 1 24 PRO HB2 H -15.135 8.380 -4.373 1.00 . A A . 264 PRO HB2 1 1
5 5793 1 1 24 PRO HB3 H -13.855 9.590 -4.227 1.00 . A A . 264 PRO HB3 1 1
5 5794 1 1 24 PRO HD2 H -13.908 9.380 -8.094 1.00 . A A . 264 PRO HD2 1 1
5 5795 1 1 24 PRO HD3 H -13.035 10.434 -6.964 1.00 . A A . 264 PRO HD3 1 1
5 5796 1 1 24 PRO HG2 H -15.589 8.940 -6.580 1.00 . A A . 264 PRO HG2 1 1
5 5797 1 1 24 PRO HG3 H -15.104 10.526 -5.952 1.00 . A A . 264 PRO HG3 1 1
5 5798 1 1 24 PRO N N -12.801 8.364 -6.607 1.00 . A A . 264 PRO N 1 1
5 5799 1 1 24 PRO O O -14.447 6.123 -6.554 1.00 . A A . 264 PRO O 1 1
5 5800 1 1 25 TYR C C -15.099 3.995 -3.057 1.00 . A A . 265 TYR C 1 1
5 5801 1 1 25 TYR CA C -14.526 4.353 -4.424 1.00 . A A . 265 TYR CA 1 1
5 5802 1 1 25 TYR CB C -13.482 3.314 -4.840 1.00 . A A . 265 TYR CB 1 1
5 5803 1 1 25 TYR CD1 C -14.704 1.141 -5.238 1.00 . A A . 265 TYR CD1 1 1
5 5804 1 1 25 TYR CD2 C -13.337 1.323 -3.293 1.00 . A A . 265 TYR CD2 1 1
5 5805 1 1 25 TYR CE1 C -15.041 -0.152 -4.886 1.00 . A A . 265 TYR CE1 1 1
5 5806 1 1 25 TYR CE2 C -13.668 0.031 -2.934 1.00 . A A . 265 TYR CE2 1 1
5 5807 1 1 25 TYR CG C -13.848 1.900 -4.450 1.00 . A A . 265 TYR CG 1 1
5 5808 1 1 25 TYR CZ C -14.520 -0.703 -3.733 1.00 . A A . 265 TYR CZ 1 1
5 5809 1 1 25 TYR H H -13.518 6.014 -3.584 1.00 . A A . 265 TYR H 1 1
5 5810 1 1 25 TYR HA H -15.326 4.354 -5.149 1.00 . A A . 265 TYR HA 1 1
5 5811 1 1 25 TYR HB2 H -13.364 3.342 -5.912 1.00 . A A . 265 TYR HB2 1 1
5 5812 1 1 25 TYR HB3 H -12.539 3.555 -4.372 1.00 . A A . 265 TYR HB3 1 1
5 5813 1 1 25 TYR HD1 H -15.110 1.575 -6.140 1.00 . A A . 265 TYR HD1 1 1
5 5814 1 1 25 TYR HD2 H -12.670 1.900 -2.670 1.00 . A A . 265 TYR HD2 1 1
5 5815 1 1 25 TYR HE1 H -15.708 -0.727 -5.511 1.00 . A A . 265 TYR HE1 1 1
5 5816 1 1 25 TYR HE2 H -13.260 -0.400 -2.032 1.00 . A A . 265 TYR HE2 1 1
5 5817 1 1 25 TYR HH H -15.784 -2.140 -3.557 1.00 . A A . 265 TYR HH 1 1
5 5818 1 1 25 TYR N N -13.934 5.686 -4.408 1.00 . A A . 265 TYR N 1 1
5 5819 1 1 25 TYR O O -14.414 4.088 -2.038 1.00 . A A . 265 TYR O 1 1
5 5820 1 1 25 TYR OH O -14.853 -1.990 -3.378 1.00 . A A . 265 TYR OH 1 1
5 5821 1 1 26 THR C C -16.950 1.708 -1.562 1.00 . A A . 266 THR C 1 1
5 5822 1 1 26 THR CA C -17.032 3.212 -1.801 1.00 . A A . 266 THR CA 1 1
5 5823 1 1 26 THR CB C -18.511 3.639 -1.810 1.00 . A A . 266 THR CB 1 1
5 5824 1 1 26 THR CG2 C -19.110 3.545 -0.414 1.00 . A A . 266 THR CG2 1 1
5 5825 1 1 26 THR H H -16.857 3.530 -3.886 1.00 . A A . 266 THR H 1 1
5 5826 1 1 26 THR HA H -16.536 3.723 -0.989 1.00 . A A . 266 THR HA 1 1
5 5827 1 1 26 THR HB H -19.058 2.976 -2.465 1.00 . A A . 266 THR HB 1 1
5 5828 1 1 26 THR HG1 H -19.469 5.352 -2.009 1.00 . A A . 266 THR HG1 1 1
5 5829 1 1 26 THR HG21 H -20.085 3.085 -0.471 1.00 . A A . 266 THR HG21 1 1
5 5830 1 1 26 THR HG22 H -19.203 4.536 0.005 1.00 . A A . 266 THR HG22 1 1
5 5831 1 1 26 THR HG23 H -18.467 2.947 0.213 1.00 . A A . 266 THR HG23 1 1
5 5832 1 1 26 THR N N -16.363 3.584 -3.042 1.00 . A A . 266 THR N 1 1
5 5833 1 1 26 THR O O -17.589 0.911 -2.249 1.00 . A A . 266 THR O 1 1
5 5834 1 1 26 THR OG1 O -18.631 4.980 -2.296 1.00 . A A . 266 THR OG1 1 1
5 5835 1 1 27 PRO C C -17.212 -0.707 0.421 1.00 . A A . 267 PRO C 1 1
5 5836 1 1 27 PRO CA C -15.964 -0.101 -0.212 1.00 . A A . 267 PRO CA 1 1
5 5837 1 1 27 PRO CB C -14.814 -0.068 0.799 1.00 . A A . 267 PRO CB 1 1
5 5838 1 1 27 PRO CD C -15.355 2.205 0.295 1.00 . A A . 267 PRO CD 1 1
5 5839 1 1 27 PRO CG C -14.871 1.298 1.392 1.00 . A A . 267 PRO CG 1 1
5 5840 1 1 27 PRO HA H -15.674 -0.691 -1.069 1.00 . A A . 267 PRO HA 1 1
5 5841 1 1 27 PRO HB2 H -14.968 -0.832 1.548 1.00 . A A . 267 PRO HB2 1 1
5 5842 1 1 27 PRO HB3 H -13.878 -0.239 0.290 1.00 . A A . 267 PRO HB3 1 1
5 5843 1 1 27 PRO HD2 H -15.971 2.993 0.702 1.00 . A A . 267 PRO HD2 1 1
5 5844 1 1 27 PRO HD3 H -14.518 2.620 -0.248 1.00 . A A . 267 PRO HD3 1 1
5 5845 1 1 27 PRO HG2 H -15.561 1.310 2.221 1.00 . A A . 267 PRO HG2 1 1
5 5846 1 1 27 PRO HG3 H -13.885 1.597 1.717 1.00 . A A . 267 PRO HG3 1 1
5 5847 1 1 27 PRO N N -16.146 1.309 -0.565 1.00 . A A . 267 PRO N 1 1
5 5848 1 1 27 PRO O O -18.178 0.000 0.708 1.00 . A A . 267 PRO O 1 1
5 5849 1 1 28 GLN C C -17.883 -3.483 2.482 1.00 . A A . 268 GLN C 1 1
5 5850 1 1 28 GLN CA C -18.314 -2.718 1.235 1.00 . A A . 268 GLN CA 1 1
5 5851 1 1 28 GLN CB C -18.940 -3.680 0.223 1.00 . A A . 268 GLN CB 1 1
5 5852 1 1 28 GLN CD C -20.589 -2.387 -1.188 1.00 . A A . 268 GLN CD 1 1
5 5853 1 1 28 GLN CG C -19.223 -3.043 -1.127 1.00 . A A . 268 GLN CG 1 1
5 5854 1 1 28 GLN H H -16.385 -2.527 0.386 1.00 . A A . 268 GLN H 1 1
5 5855 1 1 28 GLN HA H -19.049 -1.979 1.517 1.00 . A A . 268 GLN HA 1 1
5 5856 1 1 28 GLN HB2 H -18.267 -4.511 0.071 1.00 . A A . 268 GLN HB2 1 1
5 5857 1 1 28 GLN HB3 H -19.872 -4.050 0.625 1.00 . A A . 268 GLN HB3 1 1
5 5858 1 1 28 GLN HE21 H -19.760 -0.654 -1.704 1.00 . A A . 268 GLN HE21 1 1
5 5859 1 1 28 GLN HE22 H -21.482 -0.652 -1.566 1.00 . A A . 268 GLN HE22 1 1
5 5860 1 1 28 GLN HG2 H -18.472 -2.292 -1.322 1.00 . A A . 268 GLN HG2 1 1
5 5861 1 1 28 GLN HG3 H -19.173 -3.807 -1.889 1.00 . A A . 268 GLN HG3 1 1
5 5862 1 1 28 GLN N N -17.184 -2.018 0.636 1.00 . A A . 268 GLN N 1 1
5 5863 1 1 28 GLN NE2 N -20.614 -1.101 -1.519 1.00 . A A . 268 GLN NE2 1 1
5 5864 1 1 28 GLN O O -18.718 -3.937 3.263 1.00 . A A . 268 GLN O 1 1
5 5865 1 1 28 GLN OE1 O -21.610 -3.028 -0.941 1.00 . A A . 268 GLN OE1 1 1
5 5866 1 1 29 ASN C C -14.553 -4.005 4.008 1.00 . A A . 269 ASN C 1 1
5 5867 1 1 29 ASN CA C -16.031 -4.331 3.814 1.00 . A A . 269 ASN CA 1 1
5 5868 1 1 29 ASN CB C -16.212 -5.841 3.640 1.00 . A A . 269 ASN CB 1 1
5 5869 1 1 29 ASN CG C -17.606 -6.303 4.019 1.00 . A A . 269 ASN CG 1 1
5 5870 1 1 29 ASN H H -15.957 -3.236 2.004 1.00 . A A . 269 ASN H 1 1
5 5871 1 1 29 ASN HA H -16.576 -4.011 4.688 1.00 . A A . 269 ASN HA 1 1
5 5872 1 1 29 ASN HB2 H -16.036 -6.102 2.606 1.00 . A A . 269 ASN HB2 1 1
5 5873 1 1 29 ASN HB3 H -15.499 -6.358 4.264 1.00 . A A . 269 ASN HB3 1 1
5 5874 1 1 29 ASN HD21 H -18.066 -6.568 2.103 1.00 . A A . 269 ASN HD21 1 1
5 5875 1 1 29 ASN HD22 H -19.318 -6.939 3.234 1.00 . A A . 269 ASN HD22 1 1
5 5876 1 1 29 ASN N N -16.573 -3.621 2.662 1.00 . A A . 269 ASN N 1 1
5 5877 1 1 29 ASN ND2 N -18.411 -6.637 3.017 1.00 . A A . 269 ASN ND2 1 1
5 5878 1 1 29 ASN O O -13.980 -3.206 3.266 1.00 . A A . 269 ASN O 1 1
5 5879 1 1 29 ASN OD1 O -17.954 -6.359 5.199 1.00 . A A . 269 ASN OD1 1 1
5 5880 1 1 30 ASP C C -11.655 -4.888 4.149 1.00 . A A . 270 ASP C 1 1
5 5881 1 1 30 ASP CA C -12.530 -4.405 5.301 1.00 . A A . 270 ASP CA 1 1
5 5882 1 1 30 ASP CB C -12.135 -5.121 6.593 1.00 . A A . 270 ASP CB 1 1
5 5883 1 1 30 ASP CG C -10.632 -5.208 6.771 1.00 . A A . 270 ASP CG 1 1
5 5884 1 1 30 ASP H H -14.452 -5.253 5.566 1.00 . A A . 270 ASP H 1 1
5 5885 1 1 30 ASP HA H -12.382 -3.343 5.429 1.00 . A A . 270 ASP HA 1 1
5 5886 1 1 30 ASP HB2 H -12.548 -4.585 7.435 1.00 . A A . 270 ASP HB2 1 1
5 5887 1 1 30 ASP HB3 H -12.537 -6.124 6.579 1.00 . A A . 270 ASP HB3 1 1
5 5888 1 1 30 ASP N N -13.942 -4.628 5.010 1.00 . A A . 270 ASP N 1 1
5 5889 1 1 30 ASP O O -10.648 -4.263 3.817 1.00 . A A . 270 ASP O 1 1
5 5890 1 1 30 ASP OD1 O -9.997 -6.014 6.060 1.00 . A A . 270 ASP OD1 1 1
5 5891 1 1 30 ASP OD2 O -10.092 -4.470 7.622 1.00 . A A . 270 ASP OD2 1 1
5 5892 1 1 31 ASP C C -10.746 -5.471 1.527 1.00 . A A . 271 ASP C 1 1
5 5893 1 1 31 ASP CA C -11.296 -6.572 2.429 1.00 . A A . 271 ASP CA 1 1
5 5894 1 1 31 ASP CB C -12.185 -7.515 1.617 1.00 . A A . 271 ASP CB 1 1
5 5895 1 1 31 ASP CG C -13.247 -8.185 2.467 1.00 . A A . 271 ASP CG 1 1
5 5896 1 1 31 ASP H H -12.858 -6.457 3.854 1.00 . A A . 271 ASP H 1 1
5 5897 1 1 31 ASP HA H -10.469 -7.133 2.836 1.00 . A A . 271 ASP HA 1 1
5 5898 1 1 31 ASP HB2 H -12.677 -6.954 0.836 1.00 . A A . 271 ASP HB2 1 1
5 5899 1 1 31 ASP HB3 H -11.570 -8.283 1.170 1.00 . A A . 271 ASP HB3 1 1
5 5900 1 1 31 ASP N N -12.045 -6.004 3.544 1.00 . A A . 271 ASP N 1 1
5 5901 1 1 31 ASP O O -9.614 -5.553 1.051 1.00 . A A . 271 ASP O 1 1
5 5902 1 1 31 ASP OD1 O -14.342 -7.604 2.615 1.00 . A A . 271 ASP OD1 1 1
5 5903 1 1 31 ASP OD2 O -12.983 -9.290 2.984 1.00 . A A . 271 ASP OD2 1 1
5 5904 1 1 32 GLU C C -10.890 -2.075 1.287 1.00 . A A . 272 GLU C 1 1
5 5905 1 1 32 GLU CA C -11.149 -3.325 0.451 1.00 . A A . 272 GLU CA 1 1
5 5906 1 1 32 GLU CB C -12.223 -3.036 -0.600 1.00 . A A . 272 GLU CB 1 1
5 5907 1 1 32 GLU CD C -14.426 -3.939 0.245 1.00 . A A . 272 GLU CD 1 1
5 5908 1 1 32 GLU CG C -13.582 -2.704 -0.006 1.00 . A A . 272 GLU CG 1 1
5 5909 1 1 32 GLU H H -12.446 -4.433 1.705 1.00 . A A . 272 GLU H 1 1
5 5910 1 1 32 GLU HA H -10.235 -3.605 -0.050 1.00 . A A . 272 GLU HA 1 1
5 5911 1 1 32 GLU HB2 H -11.903 -2.199 -1.203 1.00 . A A . 272 GLU HB2 1 1
5 5912 1 1 32 GLU HB3 H -12.333 -3.904 -1.233 1.00 . A A . 272 GLU HB3 1 1
5 5913 1 1 32 GLU HG2 H -13.435 -2.191 0.933 1.00 . A A . 272 GLU HG2 1 1
5 5914 1 1 32 GLU HG3 H -14.111 -2.057 -0.690 1.00 . A A . 272 GLU HG3 1 1
5 5915 1 1 32 GLU N N -11.555 -4.441 1.297 1.00 . A A . 272 GLU N 1 1
5 5916 1 1 32 GLU O O -11.148 -2.055 2.492 1.00 . A A . 272 GLU O 1 1
5 5917 1 1 32 GLU OE1 O -14.179 -4.630 1.255 1.00 . A A . 272 GLU OE1 1 1
5 5918 1 1 32 GLU OE2 O -15.332 -4.214 -0.569 1.00 . A A . 272 GLU OE2 1 1
5 5919 1 1 33 LEU C C -10.698 1.402 0.582 1.00 . A A . 273 LEU C 1 1
5 5920 1 1 33 LEU CA C -10.082 0.221 1.323 1.00 . A A . 273 LEU CA 1 1
5 5921 1 1 33 LEU CB C -8.569 0.414 1.445 1.00 . A A . 273 LEU CB 1 1
5 5922 1 1 33 LEU CD1 C -8.037 2.020 3.294 1.00 . A A . 273 LEU CD1 1 1
5 5923 1 1 33 LEU CD2 C -6.742 2.105 1.156 1.00 . A A . 273 LEU CD2 1 1
5 5924 1 1 33 LEU CG C -8.098 1.828 1.787 1.00 . A A . 273 LEU CG 1 1
5 5925 1 1 33 LEU H H -10.193 -1.110 -0.319 1.00 . A A . 273 LEU H 1 1
5 5926 1 1 33 LEU HA H -10.511 0.168 2.313 1.00 . A A . 273 LEU HA 1 1
5 5927 1 1 33 LEU HB2 H -8.213 -0.249 2.219 1.00 . A A . 273 LEU HB2 1 1
5 5928 1 1 33 LEU HB3 H -8.124 0.135 0.501 1.00 . A A . 273 LEU HB3 1 1
5 5929 1 1 33 LEU HD11 H -7.311 2.783 3.531 1.00 . A A . 273 LEU HD11 1 1
5 5930 1 1 33 LEU HD12 H -7.750 1.091 3.764 1.00 . A A . 273 LEU HD12 1 1
5 5931 1 1 33 LEU HD13 H -9.008 2.322 3.658 1.00 . A A . 273 LEU HD13 1 1
5 5932 1 1 33 LEU HD21 H -6.859 2.808 0.345 1.00 . A A . 273 LEU HD21 1 1
5 5933 1 1 33 LEU HD22 H -6.326 1.183 0.777 1.00 . A A . 273 LEU HD22 1 1
5 5934 1 1 33 LEU HD23 H -6.078 2.521 1.899 1.00 . A A . 273 LEU HD23 1 1
5 5935 1 1 33 LEU HG H -8.806 2.542 1.389 1.00 . A A . 273 LEU HG 1 1
5 5936 1 1 33 LEU N N -10.377 -1.034 0.640 1.00 . A A . 273 LEU N 1 1
5 5937 1 1 33 LEU O O -10.772 1.406 -0.647 1.00 . A A . 273 LEU O 1 1
5 5938 1 1 34 GLU C C -10.741 4.350 -0.111 1.00 . A A . 274 GLU C 1 1
5 5939 1 1 34 GLU CA C -11.747 3.592 0.750 1.00 . A A . 274 GLU CA 1 1
5 5940 1 1 34 GLU CB C -12.290 4.509 1.847 1.00 . A A . 274 GLU CB 1 1
5 5941 1 1 34 GLU CD C -13.742 6.495 2.423 1.00 . A A . 274 GLU CD 1 1
5 5942 1 1 34 GLU CG C -13.097 5.682 1.317 1.00 . A A . 274 GLU CG 1 1
5 5943 1 1 34 GLU H H -11.052 2.343 2.311 1.00 . A A . 274 GLU H 1 1
5 5944 1 1 34 GLU HA H -12.567 3.270 0.125 1.00 . A A . 274 GLU HA 1 1
5 5945 1 1 34 GLU HB2 H -12.923 3.930 2.503 1.00 . A A . 274 GLU HB2 1 1
5 5946 1 1 34 GLU HB3 H -11.459 4.899 2.417 1.00 . A A . 274 GLU HB3 1 1
5 5947 1 1 34 GLU HG2 H -12.441 6.328 0.752 1.00 . A A . 274 GLU HG2 1 1
5 5948 1 1 34 GLU HG3 H -13.873 5.305 0.668 1.00 . A A . 274 GLU HG3 1 1
5 5949 1 1 34 GLU N N -11.138 2.404 1.337 1.00 . A A . 274 GLU N 1 1
5 5950 1 1 34 GLU O O -9.547 4.382 0.191 1.00 . A A . 274 GLU O 1 1
5 5951 1 1 34 GLU OE1 O -14.057 5.912 3.481 1.00 . A A . 274 GLU OE1 1 1
5 5952 1 1 34 GLU OE2 O -13.930 7.714 2.229 1.00 . A A . 274 GLU OE2 1 1
5 5953 1 1 35 LEU C C -10.775 7.191 -2.112 1.00 . A A . 275 LEU C 1 1
5 5954 1 1 35 LEU CA C -10.375 5.719 -2.090 1.00 . A A . 275 LEU CA 1 1
5 5955 1 1 35 LEU CB C -10.452 5.137 -3.503 1.00 . A A . 275 LEU CB 1 1
5 5956 1 1 35 LEU CD1 C -9.483 3.459 -5.093 1.00 . A A . 275 LEU CD1 1 1
5 5957 1 1 35 LEU CD2 C -8.824 3.417 -2.681 1.00 . A A . 275 LEU CD2 1 1
5 5958 1 1 35 LEU CG C -9.948 3.703 -3.666 1.00 . A A . 275 LEU CG 1 1
5 5959 1 1 35 LEU H H -12.190 4.900 -1.373 1.00 . A A . 275 LEU H 1 1
5 5960 1 1 35 LEU HA H -9.360 5.640 -1.731 1.00 . A A . 275 LEU HA 1 1
5 5961 1 1 35 LEU HB2 H -11.485 5.162 -3.815 1.00 . A A . 275 LEU HB2 1 1
5 5962 1 1 35 LEU HB3 H -9.866 5.771 -4.153 1.00 . A A . 275 LEU HB3 1 1
5 5963 1 1 35 LEU HD11 H -8.873 2.569 -5.126 1.00 . A A . 275 LEU HD11 1 1
5 5964 1 1 35 LEU HD12 H -8.905 4.306 -5.433 1.00 . A A . 275 LEU HD12 1 1
5 5965 1 1 35 LEU HD13 H -10.343 3.330 -5.735 1.00 . A A . 275 LEU HD13 1 1
5 5966 1 1 35 LEU HD21 H -8.310 2.513 -2.974 1.00 . A A . 275 LEU HD21 1 1
5 5967 1 1 35 LEU HD22 H -9.236 3.292 -1.690 1.00 . A A . 275 LEU HD22 1 1
5 5968 1 1 35 LEU HD23 H -8.128 4.243 -2.680 1.00 . A A . 275 LEU HD23 1 1
5 5969 1 1 35 LEU HG H -10.758 3.017 -3.458 1.00 . A A . 275 LEU HG 1 1
5 5970 1 1 35 LEU N N -11.231 4.960 -1.184 1.00 . A A . 275 LEU N 1 1
5 5971 1 1 35 LEU O O -11.912 7.531 -2.439 1.00 . A A . 275 LEU O 1 1
5 5972 1 1 36 VAL C C -9.190 10.224 -2.744 1.00 . A A . 276 VAL C 1 1
5 5973 1 1 36 VAL CA C -10.085 9.496 -1.747 1.00 . A A . 276 VAL CA 1 1
5 5974 1 1 36 VAL CB C -9.859 10.089 -0.343 1.00 . A A . 276 VAL CB 1 1
5 5975 1 1 36 VAL CG1 C -10.043 11.599 -0.365 1.00 . A A . 276 VAL CG1 1 1
5 5976 1 1 36 VAL CG2 C -10.798 9.444 0.665 1.00 . A A . 276 VAL CG2 1 1
5 5977 1 1 36 VAL H H -8.945 7.728 -1.514 1.00 . A A . 276 VAL H 1 1
5 5978 1 1 36 VAL HA H -11.117 9.657 -2.021 1.00 . A A . 276 VAL HA 1 1
5 5979 1 1 36 VAL HB H -8.843 9.877 -0.044 1.00 . A A . 276 VAL HB 1 1
5 5980 1 1 36 VAL HG11 H -9.552 12.008 -1.236 1.00 . A A . 276 VAL HG11 1 1
5 5981 1 1 36 VAL HG12 H -11.097 11.833 -0.401 1.00 . A A . 276 VAL HG12 1 1
5 5982 1 1 36 VAL HG13 H -9.609 12.027 0.526 1.00 . A A . 276 VAL HG13 1 1
5 5983 1 1 36 VAL HG21 H -10.340 9.459 1.642 1.00 . A A . 276 VAL HG21 1 1
5 5984 1 1 36 VAL HG22 H -11.727 9.993 0.694 1.00 . A A . 276 VAL HG22 1 1
5 5985 1 1 36 VAL HG23 H -10.993 8.423 0.373 1.00 . A A . 276 VAL HG23 1 1
5 5986 1 1 36 VAL N N -9.832 8.060 -1.764 1.00 . A A . 276 VAL N 1 1
5 5987 1 1 36 VAL O O -7.986 9.979 -2.829 1.00 . A A . 276 VAL O 1 1
5 5988 1 1 37 PRO C C -8.112 12.935 -3.894 1.00 . A A . 277 PRO C 1 1
5 5989 1 1 37 PRO CA C -9.065 11.924 -4.523 1.00 . A A . 277 PRO CA 1 1
5 5990 1 1 37 PRO CB C -10.181 12.644 -5.284 1.00 . A A . 277 PRO CB 1 1
5 5991 1 1 37 PRO CD C -11.220 11.484 -3.470 1.00 . A A . 277 PRO CD 1 1
5 5992 1 1 37 PRO CG C -11.309 12.726 -4.314 1.00 . A A . 277 PRO CG 1 1
5 5993 1 1 37 PRO HA H -8.516 11.288 -5.202 1.00 . A A . 277 PRO HA 1 1
5 5994 1 1 37 PRO HB2 H -9.842 13.626 -5.581 1.00 . A A . 277 PRO HB2 1 1
5 5995 1 1 37 PRO HB3 H -10.453 12.071 -6.158 1.00 . A A . 277 PRO HB3 1 1
5 5996 1 1 37 PRO HD2 H -11.533 11.693 -2.458 1.00 . A A . 277 PRO HD2 1 1
5 5997 1 1 37 PRO HD3 H -11.820 10.694 -3.897 1.00 . A A . 277 PRO HD3 1 1
5 5998 1 1 37 PRO HG2 H -11.201 13.606 -3.699 1.00 . A A . 277 PRO HG2 1 1
5 5999 1 1 37 PRO HG3 H -12.248 12.751 -4.846 1.00 . A A . 277 PRO HG3 1 1
5 6000 1 1 37 PRO N N -9.789 11.141 -3.518 1.00 . A A . 277 PRO N 1 1
5 6001 1 1 37 PRO O O -8.542 13.916 -3.289 1.00 . A A . 277 PRO O 1 1
5 6002 1 1 38 GLY C C -4.946 12.911 -2.444 1.00 . A A . 278 GLY C 1 1
5 6003 1 1 38 GLY CA C -5.820 13.587 -3.482 1.00 . A A . 278 GLY CA 1 1
5 6004 1 1 38 GLY H H -6.528 11.891 -4.534 1.00 . A A . 278 GLY H 1 1
5 6005 1 1 38 GLY HA2 H -5.193 13.955 -4.281 1.00 . A A . 278 GLY HA2 1 1
5 6006 1 1 38 GLY HA3 H -6.326 14.422 -3.021 1.00 . A A . 278 GLY HA3 1 1
5 6007 1 1 38 GLY N N -6.813 12.689 -4.041 1.00 . A A . 278 GLY N 1 1
5 6008 1 1 38 GLY O O -4.070 13.543 -1.854 1.00 . A A . 278 GLY O 1 1
5 6009 1 1 39 ASP C C -3.449 9.907 -1.941 1.00 . A A . 279 ASP C 1 1
5 6010 1 1 39 ASP CA C -4.414 10.862 -1.244 1.00 . A A . 279 ASP CA 1 1
5 6011 1 1 39 ASP CB C -5.350 10.078 -0.322 1.00 . A A . 279 ASP CB 1 1
5 6012 1 1 39 ASP CG C -4.735 9.815 1.039 1.00 . A A . 279 ASP CG 1 1
5 6013 1 1 39 ASP H H -5.898 11.175 -2.721 1.00 . A A . 279 ASP H 1 1
5 6014 1 1 39 ASP HA H -3.844 11.561 -0.652 1.00 . A A . 279 ASP HA 1 1
5 6015 1 1 39 ASP HB2 H -6.261 10.640 -0.182 1.00 . A A . 279 ASP HB2 1 1
5 6016 1 1 39 ASP HB3 H -5.584 9.128 -0.781 1.00 . A A . 279 ASP HB3 1 1
5 6017 1 1 39 ASP N N -5.186 11.624 -2.219 1.00 . A A . 279 ASP N 1 1
5 6018 1 1 39 ASP O O -3.522 9.711 -3.154 1.00 . A A . 279 ASP O 1 1
5 6019 1 1 39 ASP OD1 O -3.771 10.522 1.400 1.00 . A A . 279 ASP OD1 1 1
5 6020 1 1 39 ASP OD2 O -5.218 8.903 1.742 1.00 . A A . 279 ASP OD2 1 1
5 6021 1 1 40 PHE C C -1.768 6.985 -1.134 1.00 . A A . 280 PHE C 1 1
5 6022 1 1 40 PHE CA C -1.565 8.384 -1.708 1.00 . A A . 280 PHE CA 1 1
5 6023 1 1 40 PHE CB C -0.146 8.871 -1.406 1.00 . A A . 280 PHE CB 1 1
5 6024 1 1 40 PHE CD1 C 0.594 9.455 -3.732 1.00 . A A . 280 PHE CD1 1 1
5 6025 1 1 40 PHE CD2 C 0.666 11.154 -2.059 1.00 . A A . 280 PHE CD2 1 1
5 6026 1 1 40 PHE CE1 C 1.080 10.351 -4.665 1.00 . A A . 280 PHE CE1 1 1
5 6027 1 1 40 PHE CE2 C 1.152 12.053 -2.989 1.00 . A A . 280 PHE CE2 1 1
5 6028 1 1 40 PHE CG C 0.382 9.846 -2.419 1.00 . A A . 280 PHE CG 1 1
5 6029 1 1 40 PHE CZ C 1.358 11.652 -4.294 1.00 . A A . 280 PHE CZ 1 1
5 6030 1 1 40 PHE H H -2.539 9.513 -0.205 1.00 . A A . 280 PHE H 1 1
5 6031 1 1 40 PHE HA H -1.703 8.345 -2.778 1.00 . A A . 280 PHE HA 1 1
5 6032 1 1 40 PHE HB2 H -0.138 9.357 -0.442 1.00 . A A . 280 PHE HB2 1 1
5 6033 1 1 40 PHE HB3 H 0.520 8.022 -1.382 1.00 . A A . 280 PHE HB3 1 1
5 6034 1 1 40 PHE HD1 H 0.375 8.439 -4.024 1.00 . A A . 280 PHE HD1 1 1
5 6035 1 1 40 PHE HD2 H 0.504 11.469 -1.038 1.00 . A A . 280 PHE HD2 1 1
5 6036 1 1 40 PHE HE1 H 1.240 10.034 -5.685 1.00 . A A . 280 PHE HE1 1 1
5 6037 1 1 40 PHE HE2 H 1.369 13.070 -2.695 1.00 . A A . 280 PHE HE2 1 1
5 6038 1 1 40 PHE HZ H 1.739 12.353 -5.022 1.00 . A A . 280 PHE HZ 1 1
5 6039 1 1 40 PHE N N -2.546 9.317 -1.166 1.00 . A A . 280 PHE N 1 1
5 6040 1 1 40 PHE O O -2.316 6.825 -0.043 1.00 . A A . 280 PHE O 1 1
5 6041 1 1 41 ILE C C -0.149 3.830 -1.631 1.00 . A A . 281 ILE C 1 1
5 6042 1 1 41 ILE CA C -1.456 4.592 -1.442 1.00 . A A . 281 ILE CA 1 1
5 6043 1 1 41 ILE CB C -2.576 3.866 -2.209 1.00 . A A . 281 ILE CB 1 1
5 6044 1 1 41 ILE CD1 C -4.414 4.690 -0.652 1.00 . A A . 281 ILE CD1 1 1
5 6045 1 1 41 ILE CG1 C -3.896 4.629 -2.072 1.00 . A A . 281 ILE CG1 1 1
5 6046 1 1 41 ILE CG2 C -2.728 2.440 -1.701 1.00 . A A . 281 ILE CG2 1 1
5 6047 1 1 41 ILE H H -0.895 6.170 -2.737 1.00 . A A . 281 ILE H 1 1
5 6048 1 1 41 ILE HA H -1.710 4.596 -0.391 1.00 . A A . 281 ILE HA 1 1
5 6049 1 1 41 ILE HB H -2.300 3.824 -3.251 1.00 . A A . 281 ILE HB 1 1
5 6050 1 1 41 ILE HD11 H -5.483 4.538 -0.652 1.00 . A A . 281 ILE HD11 1 1
5 6051 1 1 41 ILE HD12 H -3.940 3.920 -0.062 1.00 . A A . 281 ILE HD12 1 1
5 6052 1 1 41 ILE HD13 H -4.189 5.658 -0.228 1.00 . A A . 281 ILE HD13 1 1
5 6053 1 1 41 ILE HG12 H -3.756 5.642 -2.417 1.00 . A A . 281 ILE HG12 1 1
5 6054 1 1 41 ILE HG13 H -4.647 4.146 -2.680 1.00 . A A . 281 ILE HG13 1 1
5 6055 1 1 41 ILE HG21 H -2.085 2.293 -0.845 1.00 . A A . 281 ILE HG21 1 1
5 6056 1 1 41 ILE HG22 H -3.754 2.268 -1.413 1.00 . A A . 281 ILE HG22 1 1
5 6057 1 1 41 ILE HG23 H -2.452 1.748 -2.482 1.00 . A A . 281 ILE HG23 1 1
5 6058 1 1 41 ILE N N -1.323 5.977 -1.877 1.00 . A A . 281 ILE N 1 1
5 6059 1 1 41 ILE O O 0.386 3.757 -2.737 1.00 . A A . 281 ILE O 1 1
5 6060 1 1 42 PHE C C 1.338 1.042 -0.947 1.00 . A A . 282 PHE C 1 1
5 6061 1 1 42 PHE CA C 1.604 2.501 -0.588 1.00 . A A . 282 PHE CA 1 1
5 6062 1 1 42 PHE CB C 2.326 2.584 0.758 1.00 . A A . 282 PHE CB 1 1
5 6063 1 1 42 PHE CD1 C 3.594 4.641 0.085 1.00 . A A . 282 PHE CD1 1 1
5 6064 1 1 42 PHE CD2 C 2.718 4.524 2.300 1.00 . A A . 282 PHE CD2 1 1
5 6065 1 1 42 PHE CE1 C 4.115 5.894 0.353 1.00 . A A . 282 PHE CE1 1 1
5 6066 1 1 42 PHE CE2 C 3.236 5.776 2.573 1.00 . A A . 282 PHE CE2 1 1
5 6067 1 1 42 PHE CG C 2.891 3.944 1.053 1.00 . A A . 282 PHE CG 1 1
5 6068 1 1 42 PHE CZ C 3.936 6.461 1.599 1.00 . A A . 282 PHE CZ 1 1
5 6069 1 1 42 PHE H H -0.113 3.353 0.311 1.00 . A A . 282 PHE H 1 1
5 6070 1 1 42 PHE HA H 2.230 2.938 -1.350 1.00 . A A . 282 PHE HA 1 1
5 6071 1 1 42 PHE HB2 H 1.632 2.335 1.547 1.00 . A A . 282 PHE HB2 1 1
5 6072 1 1 42 PHE HB3 H 3.141 1.876 0.766 1.00 . A A . 282 PHE HB3 1 1
5 6073 1 1 42 PHE HD1 H 3.734 4.198 -0.891 1.00 . A A . 282 PHE HD1 1 1
5 6074 1 1 42 PHE HD2 H 2.172 3.990 3.063 1.00 . A A . 282 PHE HD2 1 1
5 6075 1 1 42 PHE HE1 H 4.661 6.426 -0.411 1.00 . A A . 282 PHE HE1 1 1
5 6076 1 1 42 PHE HE2 H 3.096 6.218 3.549 1.00 . A A . 282 PHE HE2 1 1
5 6077 1 1 42 PHE HZ H 4.342 7.439 1.810 1.00 . A A . 282 PHE HZ 1 1
5 6078 1 1 42 PHE N N 0.360 3.260 -0.543 1.00 . A A . 282 PHE N 1 1
5 6079 1 1 42 PHE O O 0.633 0.334 -0.229 1.00 . A A . 282 PHE O 1 1
5 6080 1 1 43 MET C C 2.973 -1.610 -2.211 1.00 . A A . 283 MET C 1 1
5 6081 1 1 43 MET CA C 1.734 -0.775 -2.517 1.00 . A A . 283 MET CA 1 1
5 6082 1 1 43 MET CB C 1.443 -0.805 -4.019 1.00 . A A . 283 MET CB 1 1
5 6083 1 1 43 MET CE C 2.731 -3.444 -5.383 1.00 . A A . 283 MET CE 1 1
5 6084 1 1 43 MET CG C 0.574 -1.978 -4.446 1.00 . A A . 283 MET CG 1 1
5 6085 1 1 43 MET H H 2.460 1.212 -2.594 1.00 . A A . 283 MET H 1 1
5 6086 1 1 43 MET HA H 0.892 -1.194 -1.988 1.00 . A A . 283 MET HA 1 1
5 6087 1 1 43 MET HB2 H 0.937 0.108 -4.294 1.00 . A A . 283 MET HB2 1 1
5 6088 1 1 43 MET HB3 H 2.379 -0.865 -4.554 1.00 . A A . 283 MET HB3 1 1
5 6089 1 1 43 MET HE1 H 2.342 -3.127 -6.340 1.00 . A A . 283 MET HE1 1 1
5 6090 1 1 43 MET HE2 H 3.453 -2.723 -5.031 1.00 . A A . 283 MET HE2 1 1
5 6091 1 1 43 MET HE3 H 3.207 -4.408 -5.490 1.00 . A A . 283 MET HE3 1 1
5 6092 1 1 43 MET HG2 H -0.336 -1.964 -3.866 1.00 . A A . 283 MET HG2 1 1
5 6093 1 1 43 MET HG3 H 0.334 -1.866 -5.493 1.00 . A A . 283 MET HG3 1 1
5 6094 1 1 43 MET N N 1.908 0.600 -2.063 1.00 . A A . 283 MET N 1 1
5 6095 1 1 43 MET O O 4.101 -1.133 -2.336 1.00 . A A . 283 MET O 1 1
5 6096 1 1 43 MET SD S 1.388 -3.569 -4.205 1.00 . A A . 283 MET SD 1 1
5 6097 1 1 44 SER C C 3.633 -5.135 -2.099 1.00 . A A . 284 SER C 1 1
5 6098 1 1 44 SER CA C 3.855 -3.758 -1.480 1.00 . A A . 284 SER CA 1 1
5 6099 1 1 44 SER CB C 4.001 -3.886 0.038 1.00 . A A . 284 SER CB 1 1
5 6100 1 1 44 SER H H 1.833 -3.180 -1.728 1.00 . A A . 284 SER H 1 1
5 6101 1 1 44 SER HA H 4.762 -3.335 -1.886 1.00 . A A . 284 SER HA 1 1
5 6102 1 1 44 SER HB2 H 4.709 -4.669 0.264 1.00 . A A . 284 SER HB2 1 1
5 6103 1 1 44 SER HB3 H 4.357 -2.950 0.443 1.00 . A A . 284 SER HB3 1 1
5 6104 1 1 44 SER HG H 2.108 -3.541 0.407 1.00 . A A . 284 SER HG 1 1
5 6105 1 1 44 SER N N 2.755 -2.858 -1.808 1.00 . A A . 284 SER N 1 1
5 6106 1 1 44 SER O O 2.523 -5.666 -2.113 1.00 . A A . 284 SER O 1 1
5 6107 1 1 44 SER OG O 2.760 -4.204 0.644 1.00 . A A . 284 SER OG 1 1
5 6108 1 1 45 PRO C C 4.426 -8.165 -2.244 1.00 . A A . 285 PRO C 1 1
5 6109 1 1 45 PRO CA C 4.667 -7.050 -3.255 1.00 . A A . 285 PRO CA 1 1
5 6110 1 1 45 PRO CB C 6.053 -7.192 -3.888 1.00 . A A . 285 PRO CB 1 1
5 6111 1 1 45 PRO CD C 6.071 -5.152 -2.643 1.00 . A A . 285 PRO CD 1 1
5 6112 1 1 45 PRO CG C 6.933 -6.305 -3.078 1.00 . A A . 285 PRO CG 1 1
5 6113 1 1 45 PRO HA H 3.911 -7.094 -4.025 1.00 . A A . 285 PRO HA 1 1
5 6114 1 1 45 PRO HB2 H 6.372 -8.224 -3.834 1.00 . A A . 285 PRO HB2 1 1
5 6115 1 1 45 PRO HB3 H 6.016 -6.875 -4.920 1.00 . A A . 285 PRO HB3 1 1
5 6116 1 1 45 PRO HD2 H 6.361 -4.814 -1.659 1.00 . A A . 285 PRO HD2 1 1
5 6117 1 1 45 PRO HD3 H 6.136 -4.343 -3.356 1.00 . A A . 285 PRO HD3 1 1
5 6118 1 1 45 PRO HG2 H 7.303 -6.841 -2.218 1.00 . A A . 285 PRO HG2 1 1
5 6119 1 1 45 PRO HG3 H 7.755 -5.951 -3.683 1.00 . A A . 285 PRO HG3 1 1
5 6120 1 1 45 PRO N N 4.716 -5.727 -2.624 1.00 . A A . 285 PRO N 1 1
5 6121 1 1 45 PRO O O 3.998 -9.261 -2.605 1.00 . A A . 285 PRO O 1 1
5 6122 1 1 46 MET C C 3.084 -8.822 0.613 1.00 . A A . 286 MET C 1 1
5 6123 1 1 46 MET CA C 4.516 -8.858 0.088 1.00 . A A . 286 MET CA 1 1
5 6124 1 1 46 MET CB C 5.498 -8.597 1.231 1.00 . A A . 286 MET CB 1 1
5 6125 1 1 46 MET CE C 8.102 -10.676 2.320 1.00 . A A . 286 MET CE 1 1
5 6126 1 1 46 MET CG C 6.956 -8.657 0.806 1.00 . A A . 286 MET CG 1 1
5 6127 1 1 46 MET H H 5.043 -6.987 -0.750 1.00 . A A . 286 MET H 1 1
5 6128 1 1 46 MET HA H 4.710 -9.837 -0.325 1.00 . A A . 286 MET HA 1 1
5 6129 1 1 46 MET HB2 H 5.304 -7.616 1.639 1.00 . A A . 286 MET HB2 1 1
5 6130 1 1 46 MET HB3 H 5.340 -9.336 2.002 1.00 . A A . 286 MET HB3 1 1
5 6131 1 1 46 MET HE1 H 7.652 -10.980 3.254 1.00 . A A . 286 MET HE1 1 1
5 6132 1 1 46 MET HE2 H 7.545 -11.100 1.497 1.00 . A A . 286 MET HE2 1 1
5 6133 1 1 46 MET HE3 H 9.123 -11.025 2.282 1.00 . A A . 286 MET HE3 1 1
5 6134 1 1 46 MET HG2 H 7.083 -9.481 0.119 1.00 . A A . 286 MET HG2 1 1
5 6135 1 1 46 MET HG3 H 7.209 -7.733 0.307 1.00 . A A . 286 MET HG3 1 1
5 6136 1 1 46 MET N N 4.704 -7.879 -0.976 1.00 . A A . 286 MET N 1 1
5 6137 1 1 46 MET O O 2.738 -9.544 1.548 1.00 . A A . 286 MET O 1 1
5 6138 1 1 46 MET SD S 8.077 -8.889 2.199 1.00 . A A . 286 MET SD 1 1
5 6139 1 1 47 GLU C C -0.067 -7.914 -0.793 1.00 . A A . 287 GLU C 1 1
5 6140 1 1 47 GLU CA C 0.863 -7.847 0.415 1.00 . A A . 287 GLU CA 1 1
5 6141 1 1 47 GLU CB C 0.649 -6.530 1.164 1.00 . A A . 287 GLU CB 1 1
5 6142 1 1 47 GLU CD C 0.960 -7.573 3.443 1.00 . A A . 287 GLU CD 1 1
5 6143 1 1 47 GLU CG C 1.375 -6.463 2.497 1.00 . A A . 287 GLU CG 1 1
5 6144 1 1 47 GLU H H 2.592 -7.428 -0.733 1.00 . A A . 287 GLU H 1 1
5 6145 1 1 47 GLU HA H 0.634 -8.668 1.077 1.00 . A A . 287 GLU HA 1 1
5 6146 1 1 47 GLU HB2 H 0.999 -5.716 0.545 1.00 . A A . 287 GLU HB2 1 1
5 6147 1 1 47 GLU HB3 H -0.408 -6.401 1.346 1.00 . A A . 287 GLU HB3 1 1
5 6148 1 1 47 GLU HG2 H 2.437 -6.541 2.319 1.00 . A A . 287 GLU HG2 1 1
5 6149 1 1 47 GLU HG3 H 1.158 -5.513 2.964 1.00 . A A . 287 GLU HG3 1 1
5 6150 1 1 47 GLU N N 2.257 -7.977 0.006 1.00 . A A . 287 GLU N 1 1
5 6151 1 1 47 GLU O O -1.250 -7.592 -0.696 1.00 . A A . 287 GLU O 1 1
5 6152 1 1 47 GLU OE1 O -0.232 -7.944 3.437 1.00 . A A . 287 GLU OE1 1 1
5 6153 1 1 47 GLU OE2 O 1.829 -8.071 4.190 1.00 . A A . 287 GLU OE2 1 1
5 6154 1 1 48 GLN C C -1.287 -9.605 -3.074 1.00 . A A . 288 GLN C 1 1
5 6155 1 1 48 GLN CA C -0.302 -8.444 -3.156 1.00 . A A . 288 GLN CA 1 1
5 6156 1 1 48 GLN CB C 0.624 -8.631 -4.360 1.00 . A A . 288 GLN CB 1 1
5 6157 1 1 48 GLN CD C 1.376 -7.472 -6.476 1.00 . A A . 288 GLN CD 1 1
5 6158 1 1 48 GLN CG C 1.060 -7.323 -5.000 1.00 . A A . 288 GLN CG 1 1
5 6159 1 1 48 GLN H H 1.427 -8.578 -1.943 1.00 . A A . 288 GLN H 1 1
5 6160 1 1 48 GLN HA H -0.856 -7.526 -3.279 1.00 . A A . 288 GLN HA 1 1
5 6161 1 1 48 GLN HB2 H 1.508 -9.162 -4.040 1.00 . A A . 288 GLN HB2 1 1
5 6162 1 1 48 GLN HB3 H 0.111 -9.218 -5.106 1.00 . A A . 288 GLN HB3 1 1
5 6163 1 1 48 GLN HE21 H 2.701 -8.899 -6.072 1.00 . A A . 288 GLN HE21 1 1
5 6164 1 1 48 GLN HE22 H 2.512 -8.500 -7.743 1.00 . A A . 288 GLN HE22 1 1
5 6165 1 1 48 GLN HG2 H 0.265 -6.600 -4.890 1.00 . A A . 288 GLN HG2 1 1
5 6166 1 1 48 GLN HG3 H 1.943 -6.965 -4.492 1.00 . A A . 288 GLN HG3 1 1
5 6167 1 1 48 GLN N N 0.479 -8.336 -1.929 1.00 . A A . 288 GLN N 1 1
5 6168 1 1 48 GLN NE2 N 2.289 -8.381 -6.797 1.00 . A A . 288 GLN NE2 1 1
5 6169 1 1 48 GLN O O -0.975 -10.729 -3.470 1.00 . A A . 288 GLN O 1 1
5 6170 1 1 48 GLN OE1 O 0.806 -6.778 -7.318 1.00 . A A . 288 GLN OE1 1 1
5 6171 1 1 49 THR C C -4.663 -10.099 -3.386 1.00 . A A . 289 THR C 1 1
5 6172 1 1 49 THR CA C -3.510 -10.348 -2.419 1.00 . A A . 289 THR CA 1 1
5 6173 1 1 49 THR CB C -4.063 -10.400 -0.982 1.00 . A A . 289 THR CB 1 1
5 6174 1 1 49 THR CG2 C -3.042 -11.006 -0.031 1.00 . A A . 289 THR CG2 1 1
5 6175 1 1 49 THR H H -2.668 -8.413 -2.257 1.00 . A A . 289 THR H 1 1
5 6176 1 1 49 THR HA H -3.064 -11.306 -2.646 1.00 . A A . 289 THR HA 1 1
5 6177 1 1 49 THR HB H -4.950 -11.018 -0.976 1.00 . A A . 289 THR HB 1 1
5 6178 1 1 49 THR HG1 H -4.950 -8.654 -1.210 1.00 . A A . 289 THR HG1 1 1
5 6179 1 1 49 THR HG21 H -2.160 -11.293 -0.585 1.00 . A A . 289 THR HG21 1 1
5 6180 1 1 49 THR HG22 H -3.467 -11.876 0.446 1.00 . A A . 289 THR HG22 1 1
5 6181 1 1 49 THR HG23 H -2.773 -10.278 0.719 1.00 . A A . 289 THR HG23 1 1
5 6182 1 1 49 THR N N -2.479 -9.327 -2.555 1.00 . A A . 289 THR N 1 1
5 6183 1 1 49 THR O O -5.273 -9.030 -3.376 1.00 . A A . 289 THR O 1 1
5 6184 1 1 49 THR OG1 O -4.409 -9.082 -0.542 1.00 . A A . 289 THR OG1 1 1
5 6185 1 1 50 SER C C -5.853 -9.738 -6.062 1.00 . A A . 290 SER C 1 1
5 6186 1 1 50 SER CA C -6.034 -10.979 -5.194 1.00 . A A . 290 SER CA 1 1
5 6187 1 1 50 SER CB C -7.389 -10.926 -4.485 1.00 . A A . 290 SER CB 1 1
5 6188 1 1 50 SER H H -4.433 -11.920 -4.177 1.00 . A A . 290 SER H 1 1
5 6189 1 1 50 SER HA H -6.002 -11.854 -5.826 1.00 . A A . 290 SER HA 1 1
5 6190 1 1 50 SER HB2 H -7.482 -9.986 -3.963 1.00 . A A . 290 SER HB2 1 1
5 6191 1 1 50 SER HB3 H -8.178 -11.012 -5.217 1.00 . A A . 290 SER HB3 1 1
5 6192 1 1 50 SER HG H -7.033 -11.761 -2.749 1.00 . A A . 290 SER HG 1 1
5 6193 1 1 50 SER N N -4.956 -11.092 -4.218 1.00 . A A . 290 SER N 1 1
5 6194 1 1 50 SER O O -6.818 -9.194 -6.599 1.00 . A A . 290 SER O 1 1
5 6195 1 1 50 SER OG O -7.516 -11.982 -3.548 1.00 . A A . 290 SER OG 1 1
5 6196 1 1 51 THR C C -4.042 -8.493 -8.452 1.00 . A A . 291 THR C 1 1
5 6197 1 1 51 THR CA C -4.297 -8.116 -6.997 1.00 . A A . 291 THR CA 1 1
5 6198 1 1 51 THR CB C -3.065 -7.371 -6.447 1.00 . A A . 291 THR CB 1 1
5 6199 1 1 51 THR CG2 C -3.210 -7.114 -4.955 1.00 . A A . 291 THR CG2 1 1
5 6200 1 1 51 THR H H -3.879 -9.770 -5.743 1.00 . A A . 291 THR H 1 1
5 6201 1 1 51 THR HA H -5.145 -7.449 -6.951 1.00 . A A . 291 THR HA 1 1
5 6202 1 1 51 THR HB H -2.983 -6.421 -6.955 1.00 . A A . 291 THR HB 1 1
5 6203 1 1 51 THR HG1 H -1.144 -7.542 -6.857 1.00 . A A . 291 THR HG1 1 1
5 6204 1 1 51 THR HG21 H -4.119 -6.561 -4.771 1.00 . A A . 291 THR HG21 1 1
5 6205 1 1 51 THR HG22 H -2.363 -6.542 -4.605 1.00 . A A . 291 THR HG22 1 1
5 6206 1 1 51 THR HG23 H -3.250 -8.056 -4.430 1.00 . A A . 291 THR HG23 1 1
5 6207 1 1 51 THR N N -4.607 -9.293 -6.195 1.00 . A A . 291 THR N 1 1
5 6208 1 1 51 THR O O -4.518 -7.824 -9.369 1.00 . A A . 291 THR O 1 1
5 6209 1 1 51 THR OG1 O -1.880 -8.136 -6.693 1.00 . A A . 291 THR OG1 1 1
5 6210 1 1 52 SER C C -4.207 -10.024 -10.889 1.00 . A A . 292 SER C 1 1
5 6211 1 1 52 SER CA C -2.967 -10.032 -10.001 1.00 . A A . 292 SER CA 1 1
5 6212 1 1 52 SER CB C -2.372 -11.440 -9.949 1.00 . A A . 292 SER CB 1 1
5 6213 1 1 52 SER H H -2.937 -10.060 -7.884 1.00 . A A . 292 SER H 1 1
5 6214 1 1 52 SER HA H -2.235 -9.357 -10.419 1.00 . A A . 292 SER HA 1 1
5 6215 1 1 52 SER HB2 H -3.106 -12.124 -9.552 1.00 . A A . 292 SER HB2 1 1
5 6216 1 1 52 SER HB3 H -2.096 -11.749 -10.947 1.00 . A A . 292 SER HB3 1 1
5 6217 1 1 52 SER HG H -0.442 -11.288 -9.652 1.00 . A A . 292 SER HG 1 1
5 6218 1 1 52 SER N N -3.288 -9.568 -8.656 1.00 . A A . 292 SER N 1 1
5 6219 1 1 52 SER O O -4.123 -9.765 -12.089 1.00 . A A . 292 SER O 1 1
5 6220 1 1 52 SER OG O -1.220 -11.478 -9.124 1.00 . A A . 292 SER OG 1 1
5 6221 1 1 53 GLU C C -6.972 -8.947 -11.546 1.00 . A A . 293 GLU C 1 1
5 6222 1 1 53 GLU CA C -6.617 -10.337 -11.025 1.00 . A A . 293 GLU CA 1 1
5 6223 1 1 53 GLU CB C -7.744 -10.863 -10.134 1.00 . A A . 293 GLU CB 1 1
5 6224 1 1 53 GLU CD C -10.038 -11.912 -10.009 1.00 . A A . 293 GLU CD 1 1
5 6225 1 1 53 GLU CG C -8.913 -11.446 -10.911 1.00 . A A . 293 GLU CG 1 1
5 6226 1 1 53 GLU H H -5.362 -10.508 -9.329 1.00 . A A . 293 GLU H 1 1
5 6227 1 1 53 GLU HA H -6.495 -11.003 -11.866 1.00 . A A . 293 GLU HA 1 1
5 6228 1 1 53 GLU HB2 H -7.347 -11.633 -9.489 1.00 . A A . 293 GLU HB2 1 1
5 6229 1 1 53 GLU HB3 H -8.113 -10.051 -9.525 1.00 . A A . 293 GLU HB3 1 1
5 6230 1 1 53 GLU HG2 H -9.298 -10.689 -11.579 1.00 . A A . 293 GLU HG2 1 1
5 6231 1 1 53 GLU HG3 H -8.560 -12.288 -11.488 1.00 . A A . 293 GLU HG3 1 1
5 6232 1 1 53 GLU N N -5.359 -10.310 -10.289 1.00 . A A . 293 GLU N 1 1
5 6233 1 1 53 GLU O O -7.423 -8.794 -12.681 1.00 . A A . 293 GLU O 1 1
5 6234 1 1 53 GLU OE1 O -9.798 -12.812 -9.177 1.00 . A A . 293 GLU OE1 1 1
5 6235 1 1 53 GLU OE2 O -11.160 -11.377 -10.134 1.00 . A A . 293 GLU OE2 1 1
5 6236 1 1 54 GLY C C -7.014 -5.607 -9.932 1.00 . A A . 294 GLY C 1 1
5 6237 1 1 54 GLY CA C -7.071 -6.573 -11.099 1.00 . A A . 294 GLY CA 1 1
5 6238 1 1 54 GLY H H -6.405 -8.118 -9.814 1.00 . A A . 294 GLY H 1 1
5 6239 1 1 54 GLY HA2 H -6.359 -6.258 -11.848 1.00 . A A . 294 GLY HA2 1 1
5 6240 1 1 54 GLY HA3 H -8.063 -6.546 -11.526 1.00 . A A . 294 GLY HA3 1 1
5 6241 1 1 54 GLY N N -6.767 -7.936 -10.707 1.00 . A A . 294 GLY N 1 1
5 6242 1 1 54 GLY O O -6.817 -4.407 -10.120 1.00 . A A . 294 GLY O 1 1
5 6243 1 1 55 TRP C C -5.724 -5.006 -7.104 1.00 . A A . 295 TRP C 1 1
5 6244 1 1 55 TRP CA C -7.159 -5.306 -7.522 1.00 . A A . 295 TRP CA 1 1
5 6245 1 1 55 TRP CB C -7.901 -6.004 -6.381 1.00 . A A . 295 TRP CB 1 1
5 6246 1 1 55 TRP CD1 C -9.825 -7.332 -7.430 1.00 . A A . 295 TRP CD1 1 1
5 6247 1 1 55 TRP CD2 C -10.474 -5.522 -6.281 1.00 . A A . 295 TRP CD2 1 1
5 6248 1 1 55 TRP CE2 C -11.618 -6.158 -6.803 1.00 . A A . 295 TRP CE2 1 1
5 6249 1 1 55 TRP CE3 C -10.636 -4.362 -5.520 1.00 . A A . 295 TRP CE3 1 1
5 6250 1 1 55 TRP CG C -9.338 -6.290 -6.694 1.00 . A A . 295 TRP CG 1 1
5 6251 1 1 55 TRP CH2 C -13.033 -4.531 -5.839 1.00 . A A . 295 TRP CH2 1 1
5 6252 1 1 55 TRP CZ2 C -12.904 -5.669 -6.588 1.00 . A A . 295 TRP CZ2 1 1
5 6253 1 1 55 TRP CZ3 C -11.913 -3.878 -5.308 1.00 . A A . 295 TRP CZ3 1 1
5 6254 1 1 55 TRP H H -7.342 -7.096 -8.639 1.00 . A A . 295 TRP H 1 1
5 6255 1 1 55 TRP HA H -7.658 -4.375 -7.747 1.00 . A A . 295 TRP HA 1 1
5 6256 1 1 55 TRP HB2 H -7.414 -6.943 -6.165 1.00 . A A . 295 TRP HB2 1 1
5 6257 1 1 55 TRP HB3 H -7.868 -5.376 -5.503 1.00 . A A . 295 TRP HB3 1 1
5 6258 1 1 55 TRP HD1 H -9.211 -8.094 -7.886 1.00 . A A . 295 TRP HD1 1 1
5 6259 1 1 55 TRP HE1 H -11.776 -7.893 -7.972 1.00 . A A . 295 TRP HE1 1 1
5 6260 1 1 55 TRP HE3 H -9.785 -3.844 -5.103 1.00 . A A . 295 TRP HE3 1 1
5 6261 1 1 55 TRP HH2 H -14.011 -4.117 -5.648 1.00 . A A . 295 TRP HH2 1 1
5 6262 1 1 55 TRP HZ2 H -13.777 -6.161 -6.989 1.00 . A A . 295 TRP HZ2 1 1
5 6263 1 1 55 TRP HZ3 H -12.058 -2.981 -4.723 1.00 . A A . 295 TRP HZ3 1 1
5 6264 1 1 55 TRP N N -7.189 -6.131 -8.724 1.00 . A A . 295 TRP N 1 1
5 6265 1 1 55 TRP NE1 N -11.196 -7.259 -7.500 1.00 . A A . 295 TRP NE1 1 1
5 6266 1 1 55 TRP O O -4.774 -5.440 -7.756 1.00 . A A . 295 TRP O 1 1
5 6267 1 1 56 ILE C C -4.301 -3.595 -4.016 1.00 . A A . 296 ILE C 1 1
5 6268 1 1 56 ILE CA C -4.253 -3.907 -5.508 1.00 . A A . 296 ILE CA 1 1
5 6269 1 1 56 ILE CB C -3.673 -2.692 -6.256 1.00 . A A . 296 ILE CB 1 1
5 6270 1 1 56 ILE CD1 C -4.284 -0.278 -6.781 1.00 . A A . 296 ILE CD1 1 1
5 6271 1 1 56 ILE CG1 C -4.782 -1.693 -6.590 1.00 . A A . 296 ILE CG1 1 1
5 6272 1 1 56 ILE CG2 C -2.959 -3.142 -7.523 1.00 . A A . 296 ILE CG2 1 1
5 6273 1 1 56 ILE H H -6.368 -3.947 -5.536 1.00 . A A . 296 ILE H 1 1
5 6274 1 1 56 ILE HA H -3.597 -4.750 -5.668 1.00 . A A . 296 ILE HA 1 1
5 6275 1 1 56 ILE HB H -2.949 -2.214 -5.614 1.00 . A A . 296 ILE HB 1 1
5 6276 1 1 56 ILE HD11 H -5.000 0.416 -6.365 1.00 . A A . 296 ILE HD11 1 1
5 6277 1 1 56 ILE HD12 H -3.334 -0.159 -6.282 1.00 . A A . 296 ILE HD12 1 1
5 6278 1 1 56 ILE HD13 H -4.163 -0.078 -7.836 1.00 . A A . 296 ILE HD13 1 1
5 6279 1 1 56 ILE HG12 H -5.271 -1.998 -7.502 1.00 . A A . 296 ILE HG12 1 1
5 6280 1 1 56 ILE HG13 H -5.504 -1.686 -5.785 1.00 . A A . 296 ILE HG13 1 1
5 6281 1 1 56 ILE HG21 H -3.650 -3.118 -8.353 1.00 . A A . 296 ILE HG21 1 1
5 6282 1 1 56 ILE HG22 H -2.132 -2.477 -7.725 1.00 . A A . 296 ILE HG22 1 1
5 6283 1 1 56 ILE HG23 H -2.590 -4.147 -7.390 1.00 . A A . 296 ILE HG23 1 1
5 6284 1 1 56 ILE N N -5.573 -4.263 -6.013 1.00 . A A . 296 ILE N 1 1
5 6285 1 1 56 ILE O O -5.119 -2.794 -3.564 1.00 . A A . 296 ILE O 1 1
5 6286 1 1 57 TYR C C -2.411 -2.880 -1.467 1.00 . A A . 297 TYR C 1 1
5 6287 1 1 57 TYR CA C -3.359 -4.024 -1.814 1.00 . A A . 297 TYR CA 1 1
5 6288 1 1 57 TYR CB C -2.908 -5.305 -1.110 1.00 . A A . 297 TYR CB 1 1
5 6289 1 1 57 TYR CD1 C -4.380 -5.725 0.898 1.00 . A A . 297 TYR CD1 1 1
5 6290 1 1 57 TYR CD2 C -2.187 -4.869 1.270 1.00 . A A . 297 TYR CD2 1 1
5 6291 1 1 57 TYR CE1 C -4.617 -5.721 2.259 1.00 . A A . 297 TYR CE1 1 1
5 6292 1 1 57 TYR CE2 C -2.415 -4.863 2.633 1.00 . A A . 297 TYR CE2 1 1
5 6293 1 1 57 TYR CG C -3.163 -5.299 0.380 1.00 . A A . 297 TYR CG 1 1
5 6294 1 1 57 TYR CZ C -3.632 -5.289 3.122 1.00 . A A . 297 TYR CZ 1 1
5 6295 1 1 57 TYR H H -2.791 -4.859 -3.674 1.00 . A A . 297 TYR H 1 1
5 6296 1 1 57 TYR HA H -4.352 -3.769 -1.475 1.00 . A A . 297 TYR HA 1 1
5 6297 1 1 57 TYR HB2 H -3.437 -6.145 -1.533 1.00 . A A . 297 TYR HB2 1 1
5 6298 1 1 57 TYR HB3 H -1.847 -5.439 -1.265 1.00 . A A . 297 TYR HB3 1 1
5 6299 1 1 57 TYR HD1 H -5.149 -6.063 0.220 1.00 . A A . 297 TYR HD1 1 1
5 6300 1 1 57 TYR HD2 H -1.234 -4.536 0.884 1.00 . A A . 297 TYR HD2 1 1
5 6301 1 1 57 TYR HE1 H -5.570 -6.055 2.643 1.00 . A A . 297 TYR HE1 1 1
5 6302 1 1 57 TYR HE2 H -1.644 -4.524 3.309 1.00 . A A . 297 TYR HE2 1 1
5 6303 1 1 57 TYR HH H -3.254 -4.678 4.905 1.00 . A A . 297 TYR HH 1 1
5 6304 1 1 57 TYR N N -3.417 -4.233 -3.256 1.00 . A A . 297 TYR N 1 1
5 6305 1 1 57 TYR O O -1.201 -2.977 -1.669 1.00 . A A . 297 TYR O 1 1
5 6306 1 1 57 TYR OH O -3.864 -5.284 4.478 1.00 . A A . 297 TYR OH 1 1
5 6307 1 1 58 GLY C C -2.565 -0.059 0.764 1.00 . A A . 298 GLY C 1 1
5 6308 1 1 58 GLY CA C -2.163 -0.646 -0.574 1.00 . A A . 298 GLY CA 1 1
5 6309 1 1 58 GLY H H -3.942 -1.773 -0.804 1.00 . A A . 298 GLY H 1 1
5 6310 1 1 58 GLY HA2 H -1.128 -0.949 -0.527 1.00 . A A . 298 GLY HA2 1 1
5 6311 1 1 58 GLY HA3 H -2.271 0.114 -1.335 1.00 . A A . 298 GLY HA3 1 1
5 6312 1 1 58 GLY N N -2.971 -1.794 -0.942 1.00 . A A . 298 GLY N 1 1
5 6313 1 1 58 GLY O O -3.527 -0.511 1.386 1.00 . A A . 298 GLY O 1 1
5 6314 1 1 59 THR C C -2.206 3.111 2.325 1.00 . A A . 299 THR C 1 1
5 6315 1 1 59 THR CA C -2.108 1.599 2.486 1.00 . A A . 299 THR CA 1 1
5 6316 1 1 59 THR CB C -1.026 1.274 3.533 1.00 . A A . 299 THR CB 1 1
5 6317 1 1 59 THR CG2 C -1.324 1.969 4.853 1.00 . A A . 299 THR CG2 1 1
5 6318 1 1 59 THR H H -1.072 1.266 0.671 1.00 . A A . 299 THR H 1 1
5 6319 1 1 59 THR HA H -3.054 1.223 2.849 1.00 . A A . 299 THR HA 1 1
5 6320 1 1 59 THR HB H -0.073 1.627 3.165 1.00 . A A . 299 THR HB 1 1
5 6321 1 1 59 THR HG1 H -1.801 -0.539 3.536 1.00 . A A . 299 THR HG1 1 1
5 6322 1 1 59 THR HG21 H -1.845 2.896 4.663 1.00 . A A . 299 THR HG21 1 1
5 6323 1 1 59 THR HG22 H -0.398 2.176 5.369 1.00 . A A . 299 THR HG22 1 1
5 6324 1 1 59 THR HG23 H -1.942 1.329 5.465 1.00 . A A . 299 THR HG23 1 1
5 6325 1 1 59 THR N N -1.826 0.951 1.212 1.00 . A A . 299 THR N 1 1
5 6326 1 1 59 THR O O -1.296 3.748 1.795 1.00 . A A . 299 THR O 1 1
5 6327 1 1 59 THR OG1 O -0.951 -0.141 3.739 1.00 . A A . 299 THR OG1 1 1
5 6328 1 1 60 SER C C -2.474 5.883 3.479 1.00 . A A . 300 SER C 1 1
5 6329 1 1 60 SER CA C -3.532 5.119 2.689 1.00 . A A . 300 SER CA 1 1
5 6330 1 1 60 SER CB C -4.927 5.481 3.202 1.00 . A A . 300 SER CB 1 1
5 6331 1 1 60 SER H H -4.004 3.119 3.198 1.00 . A A . 300 SER H 1 1
5 6332 1 1 60 SER HA H -3.458 5.397 1.648 1.00 . A A . 300 SER HA 1 1
5 6333 1 1 60 SER HB2 H -5.671 4.995 2.588 1.00 . A A . 300 SER HB2 1 1
5 6334 1 1 60 SER HB3 H -5.030 5.147 4.224 1.00 . A A . 300 SER HB3 1 1
5 6335 1 1 60 SER HG H -4.997 7.197 2.259 1.00 . A A . 300 SER HG 1 1
5 6336 1 1 60 SER N N -3.315 3.681 2.785 1.00 . A A . 300 SER N 1 1
5 6337 1 1 60 SER O O -1.876 5.350 4.414 1.00 . A A . 300 SER O 1 1
5 6338 1 1 60 SER OG O -5.141 6.881 3.154 1.00 . A A . 300 SER OG 1 1
5 6339 1 1 61 LEU C C -1.929 8.886 4.791 1.00 . A A . 301 LEU C 1 1
5 6340 1 1 61 LEU CA C -1.261 7.974 3.767 1.00 . A A . 301 LEU CA 1 1
5 6341 1 1 61 LEU CB C -0.495 8.814 2.743 1.00 . A A . 301 LEU CB 1 1
5 6342 1 1 61 LEU CD1 C 1.911 8.275 3.194 1.00 . A A . 301 LEU CD1 1 1
5 6343 1 1 61 LEU CD2 C 1.280 10.533 2.323 1.00 . A A . 301 LEU CD2 1 1
5 6344 1 1 61 LEU CG C 0.854 9.368 3.204 1.00 . A A . 301 LEU CG 1 1
5 6345 1 1 61 LEU H H -2.755 7.504 2.343 1.00 . A A . 301 LEU H 1 1
5 6346 1 1 61 LEU HA H -0.567 7.324 4.279 1.00 . A A . 301 LEU HA 1 1
5 6347 1 1 61 LEU HB2 H -0.320 8.197 1.875 1.00 . A A . 301 LEU HB2 1 1
5 6348 1 1 61 LEU HB3 H -1.121 9.650 2.468 1.00 . A A . 301 LEU HB3 1 1
5 6349 1 1 61 LEU HD11 H 2.459 8.313 2.265 1.00 . A A . 301 LEU HD11 1 1
5 6350 1 1 61 LEU HD12 H 1.434 7.311 3.291 1.00 . A A . 301 LEU HD12 1 1
5 6351 1 1 61 LEU HD13 H 2.591 8.424 4.020 1.00 . A A . 301 LEU HD13 1 1
5 6352 1 1 61 LEU HD21 H 1.140 10.270 1.285 1.00 . A A . 301 LEU HD21 1 1
5 6353 1 1 61 LEU HD22 H 2.323 10.755 2.500 1.00 . A A . 301 LEU HD22 1 1
5 6354 1 1 61 LEU HD23 H 0.682 11.400 2.559 1.00 . A A . 301 LEU HD23 1 1
5 6355 1 1 61 LEU HG H 0.759 9.731 4.218 1.00 . A A . 301 LEU HG 1 1
5 6356 1 1 61 LEU N N -2.248 7.135 3.095 1.00 . A A . 301 LEU N 1 1
5 6357 1 1 61 LEU O O -1.352 9.192 5.836 1.00 . A A . 301 LEU O 1 1
5 6358 1 1 62 THR C C -4.440 9.419 6.579 1.00 . A A . 302 THR C 1 1
5 6359 1 1 62 THR CA C -3.897 10.190 5.382 1.00 . A A . 302 THR CA 1 1
5 6360 1 1 62 THR CB C -5.069 10.872 4.651 1.00 . A A . 302 THR CB 1 1
5 6361 1 1 62 THR CG2 C -5.881 11.728 5.611 1.00 . A A . 302 THR CG2 1 1
5 6362 1 1 62 THR H H -3.556 9.036 3.641 1.00 . A A . 302 THR H 1 1
5 6363 1 1 62 THR HA H -3.225 10.958 5.735 1.00 . A A . 302 THR HA 1 1
5 6364 1 1 62 THR HB H -5.713 10.106 4.242 1.00 . A A . 302 THR HB 1 1
5 6365 1 1 62 THR HG1 H -3.706 11.369 3.315 1.00 . A A . 302 THR HG1 1 1
5 6366 1 1 62 THR HG21 H -5.427 12.705 5.693 1.00 . A A . 302 THR HG21 1 1
5 6367 1 1 62 THR HG22 H -5.903 11.258 6.582 1.00 . A A . 302 THR HG22 1 1
5 6368 1 1 62 THR HG23 H -6.889 11.830 5.237 1.00 . A A . 302 THR HG23 1 1
5 6369 1 1 62 THR N N -3.150 9.315 4.487 1.00 . A A . 302 THR N 1 1
5 6370 1 1 62 THR O O -4.176 9.771 7.730 1.00 . A A . 302 THR O 1 1
5 6371 1 1 62 THR OG1 O -4.573 11.684 3.581 1.00 . A A . 302 THR OG1 1 1
5 6372 1 1 63 THR C C -4.792 6.483 7.836 1.00 . A A . 303 THR C 1 1
5 6373 1 1 63 THR CA C -5.779 7.542 7.358 1.00 . A A . 303 THR CA 1 1
5 6374 1 1 63 THR CB C -7.070 6.847 6.884 1.00 . A A . 303 THR CB 1 1
5 6375 1 1 63 THR CG2 C -8.072 7.865 6.361 1.00 . A A . 303 THR CG2 1 1
5 6376 1 1 63 THR H H -5.373 8.133 5.367 1.00 . A A . 303 THR H 1 1
5 6377 1 1 63 THR HA H -6.027 8.189 8.186 1.00 . A A . 303 THR HA 1 1
5 6378 1 1 63 THR HB H -7.511 6.328 7.723 1.00 . A A . 303 THR HB 1 1
5 6379 1 1 63 THR HG1 H -6.846 6.320 4.996 1.00 . A A . 303 THR HG1 1 1
5 6380 1 1 63 THR HG21 H -8.885 7.965 7.065 1.00 . A A . 303 THR HG21 1 1
5 6381 1 1 63 THR HG22 H -8.458 7.534 5.408 1.00 . A A . 303 THR HG22 1 1
5 6382 1 1 63 THR HG23 H -7.583 8.821 6.239 1.00 . A A . 303 THR HG23 1 1
5 6383 1 1 63 THR N N -5.199 8.363 6.303 1.00 . A A . 303 THR N 1 1
5 6384 1 1 63 THR O O -4.700 6.201 9.030 1.00 . A A . 303 THR O 1 1
5 6385 1 1 63 THR OG1 O -6.766 5.898 5.855 1.00 . A A . 303 THR OG1 1 1
5 6386 1 1 64 GLY C C -3.670 3.482 7.199 1.00 . A A . 304 GLY C 1 1
5 6387 1 1 64 GLY CA C -3.083 4.879 7.242 1.00 . A A . 304 GLY CA 1 1
5 6388 1 1 64 GLY H H -4.171 6.165 5.960 1.00 . A A . 304 GLY H 1 1
5 6389 1 1 64 GLY HA2 H -2.258 4.933 6.548 1.00 . A A . 304 GLY HA2 1 1
5 6390 1 1 64 GLY HA3 H -2.716 5.072 8.239 1.00 . A A . 304 GLY HA3 1 1
5 6391 1 1 64 GLY N N -4.055 5.900 6.896 1.00 . A A . 304 GLY N 1 1
5 6392 1 1 64 GLY O O -3.040 2.523 7.646 1.00 . A A . 304 GLY O 1 1
5 6393 1 1 65 CYS C C -5.065 1.299 5.345 1.00 . A A . 305 CYS C 1 1
5 6394 1 1 65 CYS CA C -5.552 2.076 6.563 1.00 . A A . 305 CYS CA 1 1
5 6395 1 1 65 CYS CB C -7.067 2.273 6.485 1.00 . A A . 305 CYS CB 1 1
5 6396 1 1 65 CYS H H -5.331 4.167 6.321 1.00 . A A . 305 CYS H 1 1
5 6397 1 1 65 CYS HA H -5.316 1.512 7.453 1.00 . A A . 305 CYS HA 1 1
5 6398 1 1 65 CYS HB2 H -7.305 2.824 5.587 1.00 . A A . 305 CYS HB2 1 1
5 6399 1 1 65 CYS HB3 H -7.546 1.306 6.443 1.00 . A A . 305 CYS HB3 1 1
5 6400 1 1 65 CYS HG H -8.985 3.572 7.549 1.00 . A A . 305 CYS HG 1 1
5 6401 1 1 65 CYS N N -4.879 3.367 6.661 1.00 . A A . 305 CYS N 1 1
5 6402 1 1 65 CYS O O -4.619 1.887 4.359 1.00 . A A . 305 CYS O 1 1
5 6403 1 1 65 CYS SG S -7.767 3.176 7.886 1.00 . A A . 305 CYS SG 1 1
5 6404 1 1 66 SER C C -5.852 -1.778 3.848 1.00 . A A . 306 SER C 1 1
5 6405 1 1 66 SER CA C -4.712 -0.883 4.326 1.00 . A A . 306 SER CA 1 1
5 6406 1 1 66 SER CB C -3.525 -1.742 4.767 1.00 . A A . 306 SER CB 1 1
5 6407 1 1 66 SER H H -5.514 -0.434 6.233 1.00 . A A . 306 SER H 1 1
5 6408 1 1 66 SER HA H -4.403 -0.248 3.510 1.00 . A A . 306 SER HA 1 1
5 6409 1 1 66 SER HB2 H -3.082 -2.210 3.901 1.00 . A A . 306 SER HB2 1 1
5 6410 1 1 66 SER HB3 H -2.792 -1.115 5.252 1.00 . A A . 306 SER HB3 1 1
5 6411 1 1 66 SER HG H -3.171 -3.084 6.149 1.00 . A A . 306 SER HG 1 1
5 6412 1 1 66 SER N N -5.150 -0.025 5.421 1.00 . A A . 306 SER N 1 1
5 6413 1 1 66 SER O O -6.636 -2.285 4.649 1.00 . A A . 306 SER O 1 1
5 6414 1 1 66 SER OG O -3.935 -2.752 5.673 1.00 . A A . 306 SER OG 1 1
5 6415 1 1 67 GLY C C -6.858 -2.949 0.467 1.00 . A A . 307 GLY C 1 1
5 6416 1 1 67 GLY CA C -6.983 -2.799 1.971 1.00 . A A . 307 GLY CA 1 1
5 6417 1 1 67 GLY H H -5.284 -1.537 1.943 1.00 . A A . 307 GLY H 1 1
5 6418 1 1 67 GLY HA2 H -6.934 -3.778 2.425 1.00 . A A . 307 GLY HA2 1 1
5 6419 1 1 67 GLY HA3 H -7.942 -2.356 2.198 1.00 . A A . 307 GLY HA3 1 1
5 6420 1 1 67 GLY N N -5.937 -1.967 2.534 1.00 . A A . 307 GLY N 1 1
5 6421 1 1 67 GLY O O -5.951 -2.386 -0.147 1.00 . A A . 307 GLY O 1 1
5 6422 1 1 68 LEU C C -8.570 -2.869 -2.293 1.00 . A A . 308 LEU C 1 1
5 6423 1 1 68 LEU CA C -7.756 -3.937 -1.568 1.00 . A A . 308 LEU CA 1 1
5 6424 1 1 68 LEU CB C -8.309 -5.325 -1.893 1.00 . A A . 308 LEU CB 1 1
5 6425 1 1 68 LEU CD1 C -7.992 -7.811 -1.917 1.00 . A A . 308 LEU CD1 1 1
5 6426 1 1 68 LEU CD2 C -6.396 -6.338 -3.157 1.00 . A A . 308 LEU CD2 1 1
5 6427 1 1 68 LEU CG C -7.289 -6.463 -1.931 1.00 . A A . 308 LEU CG 1 1
5 6428 1 1 68 LEU H H -8.467 -4.135 0.415 1.00 . A A . 308 LEU H 1 1
5 6429 1 1 68 LEU HA H -6.731 -3.879 -1.903 1.00 . A A . 308 LEU HA 1 1
5 6430 1 1 68 LEU HB2 H -9.049 -5.569 -1.146 1.00 . A A . 308 LEU HB2 1 1
5 6431 1 1 68 LEU HB3 H -8.784 -5.272 -2.863 1.00 . A A . 308 LEU HB3 1 1
5 6432 1 1 68 LEU HD11 H -8.197 -8.121 -2.930 1.00 . A A . 308 LEU HD11 1 1
5 6433 1 1 68 LEU HD12 H -8.919 -7.728 -1.371 1.00 . A A . 308 LEU HD12 1 1
5 6434 1 1 68 LEU HD13 H -7.357 -8.543 -1.438 1.00 . A A . 308 LEU HD13 1 1
5 6435 1 1 68 LEU HD21 H -5.360 -6.341 -2.849 1.00 . A A . 308 LEU HD21 1 1
5 6436 1 1 68 LEU HD22 H -6.616 -5.413 -3.670 1.00 . A A . 308 LEU HD22 1 1
5 6437 1 1 68 LEU HD23 H -6.577 -7.170 -3.821 1.00 . A A . 308 LEU HD23 1 1
5 6438 1 1 68 LEU HG H -6.661 -6.405 -1.052 1.00 . A A . 308 LEU HG 1 1
5 6439 1 1 68 LEU N N -7.769 -3.712 -0.127 1.00 . A A . 308 LEU N 1 1
5 6440 1 1 68 LEU O O -9.643 -2.474 -1.835 1.00 . A A . 308 LEU O 1 1
5 6441 1 1 69 LEU C C -8.540 -1.636 -5.710 1.00 . A A . 309 LEU C 1 1
5 6442 1 1 69 LEU CA C -8.735 -1.389 -4.218 1.00 . A A . 309 LEU CA 1 1
5 6443 1 1 69 LEU CB C -8.216 0.002 -3.848 1.00 . A A . 309 LEU CB 1 1
5 6444 1 1 69 LEU CD1 C -6.251 1.555 -3.743 1.00 . A A . 309 LEU CD1 1 1
5 6445 1 1 69 LEU CD2 C -6.353 -0.431 -2.227 1.00 . A A . 309 LEU CD2 1 1
5 6446 1 1 69 LEU CG C -6.710 0.112 -3.602 1.00 . A A . 309 LEU CG 1 1
5 6447 1 1 69 LEU H H -7.197 -2.762 -3.742 1.00 . A A . 309 LEU H 1 1
5 6448 1 1 69 LEU HA H -9.789 -1.442 -3.991 1.00 . A A . 309 LEU HA 1 1
5 6449 1 1 69 LEU HB2 H -8.469 0.674 -4.653 1.00 . A A . 309 LEU HB2 1 1
5 6450 1 1 69 LEU HB3 H -8.723 0.315 -2.947 1.00 . A A . 309 LEU HB3 1 1
5 6451 1 1 69 LEU HD11 H -5.236 1.576 -4.108 1.00 . A A . 309 LEU HD11 1 1
5 6452 1 1 69 LEU HD12 H -6.298 2.043 -2.780 1.00 . A A . 309 LEU HD12 1 1
5 6453 1 1 69 LEU HD13 H -6.896 2.072 -4.439 1.00 . A A . 309 LEU HD13 1 1
5 6454 1 1 69 LEU HD21 H -7.167 -1.039 -1.858 1.00 . A A . 309 LEU HD21 1 1
5 6455 1 1 69 LEU HD22 H -6.182 0.391 -1.548 1.00 . A A . 309 LEU HD22 1 1
5 6456 1 1 69 LEU HD23 H -5.459 -1.032 -2.298 1.00 . A A . 309 LEU HD23 1 1
5 6457 1 1 69 LEU HG H -6.187 -0.477 -4.342 1.00 . A A . 309 LEU HG 1 1
5 6458 1 1 69 LEU N N -8.055 -2.409 -3.428 1.00 . A A . 309 LEU N 1 1
5 6459 1 1 69 LEU O O -7.586 -2.287 -6.137 1.00 . A A . 309 LEU O 1 1
5 6460 1 1 70 PRO C C -8.268 -0.463 -8.606 1.00 . A A . 310 PRO C 1 1
5 6461 1 1 70 PRO CA C -9.414 -1.252 -7.982 1.00 . A A . 310 PRO CA 1 1
5 6462 1 1 70 PRO CB C -10.762 -0.691 -8.442 1.00 . A A . 310 PRO CB 1 1
5 6463 1 1 70 PRO CD C -10.628 -0.317 -6.084 1.00 . A A . 310 PRO CD 1 1
5 6464 1 1 70 PRO CG C -11.164 0.259 -7.366 1.00 . A A . 310 PRO CG 1 1
5 6465 1 1 70 PRO HA H -9.336 -2.289 -8.273 1.00 . A A . 310 PRO HA 1 1
5 6466 1 1 70 PRO HB2 H -10.641 -0.186 -9.390 1.00 . A A . 310 PRO HB2 1 1
5 6467 1 1 70 PRO HB3 H -11.475 -1.495 -8.544 1.00 . A A . 310 PRO HB3 1 1
5 6468 1 1 70 PRO HD2 H -10.327 0.474 -5.413 1.00 . A A . 310 PRO HD2 1 1
5 6469 1 1 70 PRO HD3 H -11.367 -0.951 -5.617 1.00 . A A . 310 PRO HD3 1 1
5 6470 1 1 70 PRO HG2 H -10.730 1.229 -7.552 1.00 . A A . 310 PRO HG2 1 1
5 6471 1 1 70 PRO HG3 H -12.241 0.330 -7.323 1.00 . A A . 310 PRO HG3 1 1
5 6472 1 1 70 PRO N N -9.464 -1.104 -6.524 1.00 . A A . 310 PRO N 1 1
5 6473 1 1 70 PRO O O -8.191 0.757 -8.460 1.00 . A A . 310 PRO O 1 1
5 6474 1 1 71 GLU C C -6.698 0.530 -10.944 1.00 . A A . 311 GLU C 1 1
5 6475 1 1 71 GLU CA C -6.238 -0.530 -9.947 1.00 . A A . 311 GLU CA 1 1
5 6476 1 1 71 GLU CB C -5.378 -1.576 -10.658 1.00 . A A . 311 GLU CB 1 1
5 6477 1 1 71 GLU CD C -4.870 -2.762 -12.830 1.00 . A A . 311 GLU CD 1 1
5 6478 1 1 71 GLU CG C -5.859 -1.909 -12.061 1.00 . A A . 311 GLU CG 1 1
5 6479 1 1 71 GLU H H -7.497 -2.136 -9.382 1.00 . A A . 311 GLU H 1 1
5 6480 1 1 71 GLU HA H -5.647 -0.053 -9.180 1.00 . A A . 311 GLU HA 1 1
5 6481 1 1 71 GLU HB2 H -4.365 -1.207 -10.725 1.00 . A A . 311 GLU HB2 1 1
5 6482 1 1 71 GLU HB3 H -5.382 -2.485 -10.075 1.00 . A A . 311 GLU HB3 1 1
5 6483 1 1 71 GLU HG2 H -6.794 -2.445 -11.989 1.00 . A A . 311 GLU HG2 1 1
5 6484 1 1 71 GLU HG3 H -6.015 -0.987 -12.602 1.00 . A A . 311 GLU HG3 1 1
5 6485 1 1 71 GLU N N -7.381 -1.167 -9.301 1.00 . A A . 311 GLU N 1 1
5 6486 1 1 71 GLU O O -5.896 1.319 -11.440 1.00 . A A . 311 GLU O 1 1
5 6487 1 1 71 GLU OE1 O -4.530 -3.861 -12.345 1.00 . A A . 311 GLU OE1 1 1
5 6488 1 1 71 GLU OE2 O -4.436 -2.330 -13.919 1.00 . A A . 311 GLU OE2 1 1
5 6489 1 1 72 ASN C C -9.076 2.737 -11.439 1.00 . A A . 312 ASN C 1 1
5 6490 1 1 72 ASN CA C -8.563 1.501 -12.171 1.00 . A A . 312 ASN CA 1 1
5 6491 1 1 72 ASN CB C -9.699 0.858 -12.968 1.00 . A A . 312 ASN CB 1 1
5 6492 1 1 72 ASN CG C -9.999 1.605 -14.253 1.00 . A A . 312 ASN CG 1 1
5 6493 1 1 72 ASN H H -8.586 -0.115 -10.804 1.00 . A A . 312 ASN H 1 1
5 6494 1 1 72 ASN HA H -7.781 1.800 -12.852 1.00 . A A . 312 ASN HA 1 1
5 6495 1 1 72 ASN HB2 H -9.424 -0.156 -13.220 1.00 . A A . 312 ASN HB2 1 1
5 6496 1 1 72 ASN HB3 H -10.593 0.844 -12.363 1.00 . A A . 312 ASN HB3 1 1
5 6497 1 1 72 ASN HD21 H -8.802 0.386 -15.270 1.00 . A A . 312 ASN HD21 1 1
5 6498 1 1 72 ASN HD22 H -9.573 1.626 -16.195 1.00 . A A . 312 ASN HD22 1 1
5 6499 1 1 72 ASN N N -7.996 0.540 -11.232 1.00 . A A . 312 ASN N 1 1
5 6500 1 1 72 ASN ND2 N -9.398 1.160 -15.350 1.00 . A A . 312 ASN ND2 1 1
5 6501 1 1 72 ASN O O -9.898 3.487 -11.966 1.00 . A A . 312 ASN O 1 1
5 6502 1 1 72 ASN OD1 O -10.763 2.571 -14.258 1.00 . A A . 312 ASN OD1 1 1
5 6503 1 1 73 TYR C C -7.782 4.857 -8.905 1.00 . A A . 313 TYR C 1 1
5 6504 1 1 73 TYR CA C -8.996 4.088 -9.416 1.00 . A A . 313 TYR CA 1 1
5 6505 1 1 73 TYR CB C -9.856 3.627 -8.238 1.00 . A A . 313 TYR CB 1 1
5 6506 1 1 73 TYR CD1 C -11.567 2.300 -9.537 1.00 . A A . 313 TYR CD1 1 1
5 6507 1 1 73 TYR CD2 C -12.347 4.003 -8.063 1.00 . A A . 313 TYR CD2 1 1
5 6508 1 1 73 TYR CE1 C -12.869 2.001 -9.889 1.00 . A A . 313 TYR CE1 1 1
5 6509 1 1 73 TYR CE2 C -13.652 3.710 -8.408 1.00 . A A . 313 TYR CE2 1 1
5 6510 1 1 73 TYR CG C -11.283 3.304 -8.620 1.00 . A A . 313 TYR CG 1 1
5 6511 1 1 73 TYR CZ C -13.908 2.709 -9.322 1.00 . A A . 313 TYR CZ 1 1
5 6512 1 1 73 TYR H H -7.934 2.311 -9.855 1.00 . A A . 313 TYR H 1 1
5 6513 1 1 73 TYR HA H -9.584 4.742 -10.044 1.00 . A A . 313 TYR HA 1 1
5 6514 1 1 73 TYR HB2 H -9.419 2.739 -7.808 1.00 . A A . 313 TYR HB2 1 1
5 6515 1 1 73 TYR HB3 H -9.880 4.408 -7.492 1.00 . A A . 313 TYR HB3 1 1
5 6516 1 1 73 TYR HD1 H -10.751 1.747 -9.980 1.00 . A A . 313 TYR HD1 1 1
5 6517 1 1 73 TYR HD2 H -12.143 4.787 -7.348 1.00 . A A . 313 TYR HD2 1 1
5 6518 1 1 73 TYR HE1 H -13.070 1.217 -10.604 1.00 . A A . 313 TYR HE1 1 1
5 6519 1 1 73 TYR HE2 H -14.466 4.265 -7.964 1.00 . A A . 313 TYR HE2 1 1
5 6520 1 1 73 TYR HH H -15.247 2.199 -10.604 1.00 . A A . 313 TYR HH 1 1
5 6521 1 1 73 TYR N N -8.586 2.944 -10.222 1.00 . A A . 313 TYR N 1 1
5 6522 1 1 73 TYR O O -7.920 5.891 -8.250 1.00 . A A . 313 TYR O 1 1
5 6523 1 1 73 TYR OH O -15.207 2.415 -9.669 1.00 . A A . 313 TYR OH 1 1
5 6524 1 1 74 ILE C C -4.420 5.215 -9.963 1.00 . A A . 314 ILE C 1 1
5 6525 1 1 74 ILE CA C -5.356 4.984 -8.782 1.00 . A A . 314 ILE CA 1 1
5 6526 1 1 74 ILE CB C -4.625 4.142 -7.719 1.00 . A A . 314 ILE CB 1 1
5 6527 1 1 74 ILE CD1 C -3.194 2.527 -9.069 1.00 . A A . 314 ILE CD1 1 1
5 6528 1 1 74 ILE CG1 C -4.432 2.709 -8.218 1.00 . A A . 314 ILE CG1 1 1
5 6529 1 1 74 ILE CG2 C -5.400 4.153 -6.410 1.00 . A A . 314 ILE CG2 1 1
5 6530 1 1 74 ILE H H -6.550 3.519 -9.733 1.00 . A A . 314 ILE H 1 1
5 6531 1 1 74 ILE HA H -5.608 5.940 -8.344 1.00 . A A . 314 ILE HA 1 1
5 6532 1 1 74 ILE HB H -3.658 4.587 -7.542 1.00 . A A . 314 ILE HB 1 1
5 6533 1 1 74 ILE HD11 H -2.346 2.972 -8.571 1.00 . A A . 314 ILE HD11 1 1
5 6534 1 1 74 ILE HD12 H -3.012 1.473 -9.220 1.00 . A A . 314 ILE HD12 1 1
5 6535 1 1 74 ILE HD13 H -3.341 3.007 -10.026 1.00 . A A . 314 ILE HD13 1 1
5 6536 1 1 74 ILE HG12 H -4.351 2.047 -7.371 1.00 . A A . 314 ILE HG12 1 1
5 6537 1 1 74 ILE HG13 H -5.288 2.424 -8.812 1.00 . A A . 314 ILE HG13 1 1
5 6538 1 1 74 ILE HG21 H -4.927 3.482 -5.707 1.00 . A A . 314 ILE HG21 1 1
5 6539 1 1 74 ILE HG22 H -5.405 5.153 -6.004 1.00 . A A . 314 ILE HG22 1 1
5 6540 1 1 74 ILE HG23 H -6.414 3.831 -6.589 1.00 . A A . 314 ILE HG23 1 1
5 6541 1 1 74 ILE N N -6.595 4.346 -9.209 1.00 . A A . 314 ILE N 1 1
5 6542 1 1 74 ILE O O -4.772 4.941 -11.111 1.00 . A A . 314 ILE O 1 1
5 6543 1 1 75 THR C C -0.832 6.065 -10.128 1.00 . A A . 315 THR C 1 1
5 6544 1 1 75 THR CA C -2.237 5.986 -10.713 1.00 . A A . 315 THR CA 1 1
5 6545 1 1 75 THR CB C -2.545 7.299 -11.458 1.00 . A A . 315 THR CB 1 1
5 6546 1 1 75 THR CG2 C -2.055 8.500 -10.663 1.00 . A A . 315 THR CG2 1 1
5 6547 1 1 75 THR H H -3.003 5.917 -8.741 1.00 . A A . 315 THR H 1 1
5 6548 1 1 75 THR HA H -2.275 5.175 -11.426 1.00 . A A . 315 THR HA 1 1
5 6549 1 1 75 THR HB H -3.616 7.381 -11.583 1.00 . A A . 315 THR HB 1 1
5 6550 1 1 75 THR HG1 H -2.437 6.741 -13.346 1.00 . A A . 315 THR HG1 1 1
5 6551 1 1 75 THR HG21 H -2.846 9.232 -10.592 1.00 . A A . 315 THR HG21 1 1
5 6552 1 1 75 THR HG22 H -1.203 8.938 -11.160 1.00 . A A . 315 THR HG22 1 1
5 6553 1 1 75 THR HG23 H -1.770 8.182 -9.671 1.00 . A A . 315 THR HG23 1 1
5 6554 1 1 75 THR N N -3.225 5.719 -9.675 1.00 . A A . 315 THR N 1 1
5 6555 1 1 75 THR O O -0.659 6.210 -8.918 1.00 . A A . 315 THR O 1 1
5 6556 1 1 75 THR OG1 O -1.924 7.288 -12.747 1.00 . A A . 315 THR OG1 1 1
5 6557 1 1 76 LYS C C 1.924 7.438 -10.093 1.00 . A A . 316 LYS C 1 1
5 6558 1 1 76 LYS CA C 1.563 6.033 -10.564 1.00 . A A . 316 LYS CA 1 1
5 6559 1 1 76 LYS CB C 2.491 5.612 -11.707 1.00 . A A . 316 LYS CB 1 1
5 6560 1 1 76 LYS CD C 1.502 3.311 -11.520 1.00 . A A . 316 LYS CD 1 1
5 6561 1 1 76 LYS CE C 0.578 3.370 -12.727 1.00 . A A . 316 LYS CE 1 1
5 6562 1 1 76 LYS CG C 2.768 4.120 -11.747 1.00 . A A . 316 LYS CG 1 1
5 6563 1 1 76 LYS H H -0.030 5.855 -11.947 1.00 . A A . 316 LYS H 1 1
5 6564 1 1 76 LYS HA H 1.687 5.346 -9.740 1.00 . A A . 316 LYS HA 1 1
5 6565 1 1 76 LYS HB2 H 2.039 5.899 -12.645 1.00 . A A . 316 LYS HB2 1 1
5 6566 1 1 76 LYS HB3 H 3.433 6.130 -11.598 1.00 . A A . 316 LYS HB3 1 1
5 6567 1 1 76 LYS HD2 H 1.771 2.281 -11.337 1.00 . A A . 316 LYS HD2 1 1
5 6568 1 1 76 LYS HD3 H 0.982 3.707 -10.659 1.00 . A A . 316 LYS HD3 1 1
5 6569 1 1 76 LYS HE2 H -0.394 3.003 -12.437 1.00 . A A . 316 LYS HE2 1 1
5 6570 1 1 76 LYS HE3 H 0.494 4.397 -13.049 1.00 . A A . 316 LYS HE3 1 1
5 6571 1 1 76 LYS HG2 H 3.177 3.864 -12.714 1.00 . A A . 316 LYS HG2 1 1
5 6572 1 1 76 LYS HG3 H 3.484 3.875 -10.975 1.00 . A A . 316 LYS HG3 1 1
5 6573 1 1 76 LYS HZ1 H 0.663 1.599 -13.831 1.00 . A A . 316 LYS HZ1 1 1
5 6574 1 1 76 LYS HZ2 H 2.123 2.451 -13.791 1.00 . A A . 316 LYS HZ2 1 1
5 6575 1 1 76 LYS HZ3 H 0.852 2.998 -14.764 1.00 . A A . 316 LYS HZ3 1 1
5 6576 1 1 76 LYS N N 0.171 5.970 -10.994 1.00 . A A . 316 LYS N 1 1
5 6577 1 1 76 LYS NZ N 1.090 2.547 -13.858 1.00 . A A . 316 LYS NZ 1 1
5 6578 1 1 76 LYS O O 1.333 8.422 -10.536 1.00 . A A . 316 LYS O 1 1
5 6579 1 1 77 ALA C C 4.155 9.576 -9.701 1.00 . A A . 317 ALA C 1 1
5 6580 1 1 77 ALA CA C 3.341 8.807 -8.666 1.00 . A A . 317 ALA CA 1 1
5 6581 1 1 77 ALA CB C 4.155 8.604 -7.396 1.00 . A A . 317 ALA CB 1 1
5 6582 1 1 77 ALA H H 3.332 6.702 -8.879 1.00 . A A . 317 ALA H 1 1
5 6583 1 1 77 ALA HA H 2.463 9.384 -8.412 1.00 . A A . 317 ALA HA 1 1
5 6584 1 1 77 ALA HB1 H 4.539 9.557 -7.060 1.00 . A A . 317 ALA HB1 1 1
5 6585 1 1 77 ALA HB2 H 3.525 8.179 -6.629 1.00 . A A . 317 ALA HB2 1 1
5 6586 1 1 77 ALA HB3 H 4.977 7.935 -7.600 1.00 . A A . 317 ALA HB3 1 1
5 6587 1 1 77 ALA N N 2.899 7.523 -9.194 1.00 . A A . 317 ALA N 1 1
5 6588 1 1 77 ALA O O 5.348 9.816 -9.514 1.00 . A A . 317 ALA O 1 1
5 6589 1 1 78 ASP C C 4.021 12.205 -11.646 1.00 . A A . 318 ASP C 1 1
5 6590 1 1 78 ASP CA C 4.167 10.701 -11.859 1.00 . A A . 318 ASP CA 1 1
5 6591 1 1 78 ASP CB C 3.589 10.308 -13.219 1.00 . A A . 318 ASP CB 1 1
5 6592 1 1 78 ASP CG C 2.196 10.864 -13.439 1.00 . A A . 318 ASP CG 1 1
5 6593 1 1 78 ASP H H 2.552 9.738 -10.885 1.00 . A A . 318 ASP H 1 1
5 6594 1 1 78 ASP HA H 5.216 10.447 -11.837 1.00 . A A . 318 ASP HA 1 1
5 6595 1 1 78 ASP HB2 H 4.234 10.686 -14.000 1.00 . A A . 318 ASP HB2 1 1
5 6596 1 1 78 ASP HB3 H 3.543 9.231 -13.286 1.00 . A A . 318 ASP HB3 1 1
5 6597 1 1 78 ASP N N 3.503 9.959 -10.793 1.00 . A A . 318 ASP N 1 1
5 6598 1 1 78 ASP O O 5.011 12.936 -11.623 1.00 . A A . 318 ASP O 1 1
5 6599 1 1 78 ASP OD1 O 1.224 10.226 -12.982 1.00 . A A . 318 ASP OD1 1 1
5 6600 1 1 78 ASP OD2 O 2.077 11.936 -14.069 1.00 . A A . 318 ASP OD2 1 1
5 6601 1 1 79 GLU C C 3.495 14.941 -12.060 1.00 . A A . 319 GLU C 1 1
5 6602 1 1 79 GLU CA C 2.508 14.076 -11.282 1.00 . A A . 319 GLU CA 1 1
5 6603 1 1 79 GLU CB C 2.576 14.417 -9.792 1.00 . A A . 319 GLU CB 1 1
5 6604 1 1 79 GLU CD C 1.545 12.532 -8.464 1.00 . A A . 319 GLU CD 1 1
5 6605 1 1 79 GLU CG C 1.370 13.939 -9.002 1.00 . A A . 319 GLU CG 1 1
5 6606 1 1 79 GLU H H 2.034 12.026 -11.519 1.00 . A A . 319 GLU H 1 1
5 6607 1 1 79 GLU HA H 1.510 14.277 -11.643 1.00 . A A . 319 GLU HA 1 1
5 6608 1 1 79 GLU HB2 H 3.461 13.961 -9.372 1.00 . A A . 319 GLU HB2 1 1
5 6609 1 1 79 GLU HB3 H 2.649 15.489 -9.684 1.00 . A A . 319 GLU HB3 1 1
5 6610 1 1 79 GLU HG2 H 1.212 14.608 -8.170 1.00 . A A . 319 GLU HG2 1 1
5 6611 1 1 79 GLU HG3 H 0.503 13.957 -9.647 1.00 . A A . 319 GLU HG3 1 1
5 6612 1 1 79 GLU N N 2.781 12.659 -11.492 1.00 . A A . 319 GLU N 1 1
5 6613 1 1 79 GLU O O 4.042 15.908 -11.528 1.00 . A A . 319 GLU O 1 1
5 6614 1 1 79 GLU OE1 O 2.687 12.027 -8.487 1.00 . A A . 319 GLU OE1 1 1
5 6615 1 1 79 GLU OE2 O 0.541 11.936 -8.022 1.00 . A A . 319 GLU OE2 1 1
5 6616 1 1 80 CYS C C 5.814 15.871 -13.359 1.00 . A A . 320 CYS C 1 1
5 6617 1 1 80 CYS CA C 4.643 15.328 -14.171 1.00 . A A . 320 CYS CA 1 1
5 6618 1 1 80 CYS CB C 3.914 16.478 -14.868 1.00 . A A . 320 CYS CB 1 1
5 6619 1 1 80 CYS H H 3.254 13.805 -13.687 1.00 . A A . 320 CYS H 1 1
5 6620 1 1 80 CYS HA H 5.023 14.649 -14.918 1.00 . A A . 320 CYS HA 1 1
5 6621 1 1 80 CYS HB2 H 2.925 16.148 -15.151 1.00 . A A . 320 CYS HB2 1 1
5 6622 1 1 80 CYS HB3 H 3.826 17.307 -14.181 1.00 . A A . 320 CYS HB3 1 1
5 6623 1 1 80 CYS HG H 5.807 17.770 -15.984 1.00 . A A . 320 CYS HG 1 1
5 6624 1 1 80 CYS N N 3.720 14.586 -13.320 1.00 . A A . 320 CYS N 1 1
5 6625 1 1 80 CYS O O 6.133 17.058 -13.427 1.00 . A A . 320 CYS O 1 1
5 6626 1 1 80 CYS SG S 4.740 17.081 -16.359 1.00 . A A . 320 CYS SG 1 1
5 6627 1 1 81 SER C C 8.872 15.415 -12.578 1.00 . A A . 321 SER C 1 1
5 6628 1 1 81 SER CA C 7.584 15.385 -11.760 1.00 . A A . 321 SER CA 1 1
5 6629 1 1 81 SER CB C 7.738 14.422 -10.581 1.00 . A A . 321 SER CB 1 1
5 6630 1 1 81 SER H H 6.149 14.060 -12.579 1.00 . A A . 321 SER H 1 1
5 6631 1 1 81 SER HA H 7.390 16.377 -11.380 1.00 . A A . 321 SER HA 1 1
5 6632 1 1 81 SER HB2 H 7.432 13.432 -10.886 1.00 . A A . 321 SER HB2 1 1
5 6633 1 1 81 SER HB3 H 8.772 14.399 -10.271 1.00 . A A . 321 SER HB3 1 1
5 6634 1 1 81 SER HG H 6.225 15.388 -9.796 1.00 . A A . 321 SER HG 1 1
5 6635 1 1 81 SER N N 6.451 14.993 -12.590 1.00 . A A . 321 SER N 1 1
5 6636 1 1 81 SER O O 9.376 16.483 -12.927 1.00 . A A . 321 SER O 1 1
5 6637 1 1 81 SER OG O 6.940 14.828 -9.483 1.00 . A A . 321 SER OG 1 1
5 6638 1 1 82 THR C C 10.723 15.228 -14.700 1.00 . A A . 322 THR C 1 1
5 6639 1 1 82 THR CA C 10.630 14.122 -13.656 1.00 . A A . 322 THR CA 1 1
5 6640 1 1 82 THR CB C 10.727 12.756 -14.361 1.00 . A A . 322 THR CB 1 1
5 6641 1 1 82 THR CG2 C 12.177 12.404 -14.662 1.00 . A A . 322 THR CG2 1 1
5 6642 1 1 82 THR H H 8.953 13.417 -12.574 1.00 . A A . 322 THR H 1 1
5 6643 1 1 82 THR HA H 11.463 14.212 -12.974 1.00 . A A . 322 THR HA 1 1
5 6644 1 1 82 THR HB H 10.185 12.810 -15.294 1.00 . A A . 322 THR HB 1 1
5 6645 1 1 82 THR HG1 H 9.209 11.661 -13.742 1.00 . A A . 322 THR HG1 1 1
5 6646 1 1 82 THR HG21 H 12.809 12.775 -13.869 1.00 . A A . 322 THR HG21 1 1
5 6647 1 1 82 THR HG22 H 12.470 12.856 -15.598 1.00 . A A . 322 THR HG22 1 1
5 6648 1 1 82 THR HG23 H 12.280 11.332 -14.731 1.00 . A A . 322 THR HG23 1 1
5 6649 1 1 82 THR N N 9.401 14.233 -12.881 1.00 . A A . 322 THR N 1 1
5 6650 1 1 82 THR O O 9.713 15.648 -15.265 1.00 . A A . 322 THR O 1 1
5 6651 1 1 82 THR OG1 O 10.145 11.738 -13.540 1.00 . A A . 322 THR OG1 1 1
5 6652 1 1 83 TRP C C 11.760 16.298 -17.329 1.00 . A A . 323 TRP C 1 1
5 6653 1 1 83 TRP CA C 12.165 16.754 -15.931 1.00 . A A . 323 TRP CA 1 1
5 6654 1 1 83 TRP CB C 13.634 17.178 -15.926 1.00 . A A . 323 TRP CB 1 1
5 6655 1 1 83 TRP CD1 C 14.803 14.918 -16.228 1.00 . A A . 323 TRP CD1 1 1
5 6656 1 1 83 TRP CD2 C 15.296 16.428 -17.807 1.00 . A A . 323 TRP CD2 1 1
5 6657 1 1 83 TRP CE2 C 15.998 15.239 -18.087 1.00 . A A . 323 TRP CE2 1 1
5 6658 1 1 83 TRP CE3 C 15.449 17.519 -18.667 1.00 . A A . 323 TRP CE3 1 1
5 6659 1 1 83 TRP CG C 14.538 16.201 -16.614 1.00 . A A . 323 TRP CG 1 1
5 6660 1 1 83 TRP CH2 C 16.970 16.198 -20.015 1.00 . A A . 323 TRP CH2 1 1
5 6661 1 1 83 TRP CZ2 C 16.839 15.114 -19.190 1.00 . A A . 323 TRP CZ2 1 1
5 6662 1 1 83 TRP CZ3 C 16.285 17.393 -19.760 1.00 . A A . 323 TRP CZ3 1 1
5 6663 1 1 83 TRP H H 12.707 15.320 -14.470 1.00 . A A . 323 TRP H 1 1
5 6664 1 1 83 TRP HA H 11.554 17.599 -15.650 1.00 . A A . 323 TRP HA 1 1
5 6665 1 1 83 TRP HB2 H 13.729 18.130 -16.427 1.00 . A A . 323 TRP HB2 1 1
5 6666 1 1 83 TRP HB3 H 13.968 17.279 -14.903 1.00 . A A . 323 TRP HB3 1 1
5 6667 1 1 83 TRP HD1 H 14.379 14.446 -15.355 1.00 . A A . 323 TRP HD1 1 1
5 6668 1 1 83 TRP HE1 H 16.023 13.417 -17.048 1.00 . A A . 323 TRP HE1 1 1
5 6669 1 1 83 TRP HE3 H 14.929 18.449 -18.487 1.00 . A A . 323 TRP HE3 1 1
5 6670 1 1 83 TRP HH2 H 17.612 16.145 -20.880 1.00 . A A . 323 TRP HH2 1 1
5 6671 1 1 83 TRP HZ2 H 17.374 14.199 -19.400 1.00 . A A . 323 TRP HZ2 1 1
5 6672 1 1 83 TRP HZ3 H 16.416 18.226 -20.435 1.00 . A A . 323 TRP HZ3 1 1
5 6673 1 1 83 TRP N N 11.940 15.695 -14.953 1.00 . A A . 323 TRP N 1 1
5 6674 1 1 83 TRP NE1 N 15.681 14.334 -17.110 1.00 . A A . 323 TRP NE1 1 1
5 6675 1 1 83 TRP O O 11.049 17.007 -18.041 1.00 . A A . 323 TRP O 1 1
5 6676 1 1 84 ILE C C 11.500 13.093 -18.926 1.00 . A A . 324 ILE C 1 1
5 6677 1 1 84 ILE CA C 11.900 14.561 -19.027 1.00 . A A . 324 ILE CA 1 1
5 6678 1 1 84 ILE CB C 13.091 14.692 -19.995 1.00 . A A . 324 ILE CB 1 1
5 6679 1 1 84 ILE CD1 C 12.328 16.742 -21.296 1.00 . A A . 324 ILE CD1 1 1
5 6680 1 1 84 ILE CG1 C 13.341 16.163 -20.334 1.00 . A A . 324 ILE CG1 1 1
5 6681 1 1 84 ILE CG2 C 12.836 13.887 -21.260 1.00 . A A . 324 ILE CG2 1 1
5 6682 1 1 84 ILE H H 12.779 14.593 -17.102 1.00 . A A . 324 ILE H 1 1
5 6683 1 1 84 ILE HA H 11.069 15.122 -19.431 1.00 . A A . 324 ILE HA 1 1
5 6684 1 1 84 ILE HB H 13.966 14.288 -19.510 1.00 . A A . 324 ILE HB 1 1
5 6685 1 1 84 ILE HD11 H 11.414 16.967 -20.766 1.00 . A A . 324 ILE HD11 1 1
5 6686 1 1 84 ILE HD12 H 12.723 17.646 -21.735 1.00 . A A . 324 ILE HD12 1 1
5 6687 1 1 84 ILE HD13 H 12.122 16.024 -22.077 1.00 . A A . 324 ILE HD13 1 1
5 6688 1 1 84 ILE HG12 H 13.307 16.746 -19.427 1.00 . A A . 324 ILE HG12 1 1
5 6689 1 1 84 ILE HG13 H 14.319 16.260 -20.782 1.00 . A A . 324 ILE HG13 1 1
5 6690 1 1 84 ILE HG21 H 13.261 12.901 -21.151 1.00 . A A . 324 ILE HG21 1 1
5 6691 1 1 84 ILE HG22 H 11.772 13.804 -21.425 1.00 . A A . 324 ILE HG22 1 1
5 6692 1 1 84 ILE HG23 H 13.293 14.385 -22.102 1.00 . A A . 324 ILE HG23 1 1
5 6693 1 1 84 ILE N N 12.216 15.111 -17.715 1.00 . A A . 324 ILE N 1 1
5 6694 1 1 84 ILE O O 12.352 12.205 -18.933 1.00 . A A . 324 ILE O 1 1
5 6695 1 1 85 PHE C C 8.188 11.444 -19.030 1.00 . A A . 325 PHE C 1 1
5 6696 1 1 85 PHE CA C 9.684 11.484 -18.733 1.00 . A A . 325 PHE CA 1 1
5 6697 1 1 85 PHE CB C 9.955 10.916 -17.338 1.00 . A A . 325 PHE CB 1 1
5 6698 1 1 85 PHE CD1 C 8.142 12.350 -16.361 1.00 . A A . 325 PHE CD1 1 1
5 6699 1 1 85 PHE CD2 C 8.464 10.163 -15.466 1.00 . A A . 325 PHE CD2 1 1
5 6700 1 1 85 PHE CE1 C 7.109 12.566 -15.469 1.00 . A A . 325 PHE CE1 1 1
5 6701 1 1 85 PHE CE2 C 7.431 10.373 -14.572 1.00 . A A . 325 PHE CE2 1 1
5 6702 1 1 85 PHE CG C 8.831 11.148 -16.369 1.00 . A A . 325 PHE CG 1 1
5 6703 1 1 85 PHE CZ C 6.752 11.576 -14.574 1.00 . A A . 325 PHE CZ 1 1
5 6704 1 1 85 PHE H H 9.567 13.595 -18.835 1.00 . A A . 325 PHE H 1 1
5 6705 1 1 85 PHE HA H 10.200 10.881 -19.464 1.00 . A A . 325 PHE HA 1 1
5 6706 1 1 85 PHE HB2 H 10.112 9.851 -17.415 1.00 . A A . 325 PHE HB2 1 1
5 6707 1 1 85 PHE HB3 H 10.843 11.379 -16.936 1.00 . A A . 325 PHE HB3 1 1
5 6708 1 1 85 PHE HD1 H 8.420 13.125 -17.060 1.00 . A A . 325 PHE HD1 1 1
5 6709 1 1 85 PHE HD2 H 8.995 9.222 -15.463 1.00 . A A . 325 PHE HD2 1 1
5 6710 1 1 85 PHE HE1 H 6.579 13.507 -15.473 1.00 . A A . 325 PHE HE1 1 1
5 6711 1 1 85 PHE HE2 H 7.155 9.597 -13.874 1.00 . A A . 325 PHE HE2 1 1
5 6712 1 1 85 PHE HZ H 5.945 11.742 -13.876 1.00 . A A . 325 PHE HZ 1 1
5 6713 1 1 85 PHE N N 10.198 12.845 -18.835 1.00 . A A . 325 PHE N 1 1
5 6714 1 1 85 PHE O O 7.512 12.473 -19.009 1.00 . A A . 325 PHE O 1 1
5 6715 1 1 86 HIS C C 5.747 8.749 -19.047 1.00 . A A . 326 HIS C 1 1
5 6716 1 1 86 HIS CA C 6.261 10.072 -19.606 1.00 . A A . 326 HIS CA 1 1
5 6717 1 1 86 HIS CB C 6.027 10.127 -21.116 1.00 . A A . 326 HIS CB 1 1
5 6718 1 1 86 HIS CD2 C 5.430 12.336 -22.338 1.00 . A A . 326 HIS CD2 1 1
5 6719 1 1 86 HIS CE1 C 7.411 13.273 -22.293 1.00 . A A . 326 HIS CE1 1 1
5 6720 1 1 86 HIS CG C 6.270 11.480 -21.710 1.00 . A A . 326 HIS CG 1 1
5 6721 1 1 86 HIS H H 8.266 9.465 -19.306 1.00 . A A . 326 HIS H 1 1
5 6722 1 1 86 HIS HA H 5.720 10.880 -19.137 1.00 . A A . 326 HIS HA 1 1
5 6723 1 1 86 HIS HB2 H 6.692 9.428 -21.602 1.00 . A A . 326 HIS HB2 1 1
5 6724 1 1 86 HIS HB3 H 5.004 9.851 -21.326 1.00 . A A . 326 HIS HB3 1 1
5 6725 1 1 86 HIS HD2 H 4.377 12.178 -22.527 1.00 . A A . 326 HIS HD2 1 1
5 6726 1 1 86 HIS HE1 H 8.218 13.977 -22.431 1.00 . A A . 326 HIS HE1 1 1
5 6727 1 1 86 HIS HE2 H 5.802 14.264 -23.081 1.00 . A A . 326 HIS HE2 1 1
5 6728 1 1 86 HIS N N 7.677 10.248 -19.305 1.00 . A A . 326 HIS N 1 1
5 6729 1 1 86 HIS ND1 N 7.504 12.097 -21.699 1.00 . A A . 326 HIS ND1 1 1
5 6730 1 1 86 HIS NE2 N 6.163 13.442 -22.690 1.00 . A A . 326 HIS NE2 1 1
5 6731 1 1 86 HIS O O 6.526 7.908 -18.600 1.00 . A A . 326 HIS O 1 1
5 6732 1 1 87 GLY C C 2.382 7.198 -18.977 1.00 . A A . 327 GLY C 1 1
5 6733 1 1 87 GLY CA C 3.834 7.348 -18.570 1.00 . A A . 327 GLY CA 1 1
5 6734 1 1 87 GLY H H 3.857 9.276 -19.445 1.00 . A A . 327 GLY H 1 1
5 6735 1 1 87 GLY HA2 H 4.393 6.505 -18.949 1.00 . A A . 327 GLY HA2 1 1
5 6736 1 1 87 GLY HA3 H 3.895 7.352 -17.491 1.00 . A A . 327 GLY HA3 1 1
5 6737 1 1 87 GLY N N 4.429 8.571 -19.077 1.00 . A A . 327 GLY N 1 1
5 6738 1 1 87 GLY O O 1.560 6.710 -18.202 1.00 . A A . 327 GLY O 1 1
5 6739 1 1 88 SER C C 0.081 6.180 -20.373 1.00 . A A . 328 SER C 1 1
5 6740 1 1 88 SER CA C 0.700 7.535 -20.705 1.00 . A A . 328 SER CA 1 1
5 6741 1 1 88 SER CB C 0.681 7.760 -22.218 1.00 . A A . 328 SER CB 1 1
5 6742 1 1 88 SER H H 2.765 7.999 -20.769 1.00 . A A . 328 SER H 1 1
5 6743 1 1 88 SER HA H 0.120 8.310 -20.226 1.00 . A A . 328 SER HA 1 1
5 6744 1 1 88 SER HB2 H 1.234 6.971 -22.704 1.00 . A A . 328 SER HB2 1 1
5 6745 1 1 88 SER HB3 H -0.342 7.752 -22.567 1.00 . A A . 328 SER HB3 1 1
5 6746 1 1 88 SER HG H 1.178 9.613 -21.818 1.00 . A A . 328 SER HG 1 1
5 6747 1 1 88 SER N N 2.065 7.620 -20.197 1.00 . A A . 328 SER N 1 1
5 6748 1 1 88 SER O O 0.679 5.134 -20.622 1.00 . A A . 328 SER O 1 1
5 6749 1 1 88 SER OG O 1.269 9.004 -22.555 1.00 . A A . 328 SER OG 1 1
5 6750 1 1 89 SER C C -2.131 4.141 -20.672 1.00 . A A . 329 SER C 1 1
5 6751 1 1 89 SER CA C -1.823 4.985 -19.439 1.00 . A A . 329 SER CA 1 1
5 6752 1 1 89 SER CB C -3.119 5.318 -18.698 1.00 . A A . 329 SER CB 1 1
5 6753 1 1 89 SER H H -1.548 7.075 -19.635 1.00 . A A . 329 SER H 1 1
5 6754 1 1 89 SER HA H -1.178 4.420 -18.782 1.00 . A A . 329 SER HA 1 1
5 6755 1 1 89 SER HB2 H -3.613 6.140 -19.194 1.00 . A A . 329 SER HB2 1 1
5 6756 1 1 89 SER HB3 H -3.766 4.453 -18.704 1.00 . A A . 329 SER HB3 1 1
5 6757 1 1 89 SER HG H -2.794 4.895 -16.813 1.00 . A A . 329 SER HG 1 1
5 6758 1 1 89 SER N N -1.123 6.209 -19.809 1.00 . A A . 329 SER N 1 1
5 6759 1 1 89 SER O O -2.024 2.916 -20.643 1.00 . A A . 329 SER O 1 1
5 6760 1 1 89 SER OG O -2.859 5.685 -17.354 1.00 . A A . 329 SER OG 1 1
5 6761 1 1 90 GLY C C -1.620 3.913 -23.874 1.00 . A A . 330 GLY C 1 1
5 6762 1 1 90 GLY CA C -2.832 4.105 -22.986 1.00 . A A . 330 GLY CA 1 1
5 6763 1 1 90 GLY H H -2.582 5.785 -21.722 1.00 . A A . 330 GLY H 1 1
5 6764 1 1 90 GLY HA2 H -3.241 3.137 -22.738 1.00 . A A . 330 GLY HA2 1 1
5 6765 1 1 90 GLY HA3 H -3.576 4.671 -23.529 1.00 . A A . 330 GLY HA3 1 1
5 6766 1 1 90 GLY N N -2.514 4.808 -21.757 1.00 . A A . 330 GLY N 1 1
5 6767 1 1 90 GLY O O -0.791 4.810 -24.033 1.00 . A A . 330 GLY O 1 1
5 6768 1 1 91 PRO C C -0.441 3.145 -26.677 1.00 . A A . 331 PRO C 1 1
5 6769 1 1 91 PRO CA C -0.384 2.382 -25.358 1.00 . A A . 331 PRO CA 1 1
5 6770 1 1 91 PRO CB C -0.561 0.881 -25.600 1.00 . A A . 331 PRO CB 1 1
5 6771 1 1 91 PRO CD C -2.452 1.601 -24.327 1.00 . A A . 331 PRO CD 1 1
5 6772 1 1 91 PRO CG C -2.015 0.632 -25.391 1.00 . A A . 331 PRO CG 1 1
5 6773 1 1 91 PRO HA H 0.569 2.561 -24.881 1.00 . A A . 331 PRO HA 1 1
5 6774 1 1 91 PRO HB2 H -0.258 0.638 -26.609 1.00 . A A . 331 PRO HB2 1 1
5 6775 1 1 91 PRO HB3 H 0.040 0.326 -24.895 1.00 . A A . 331 PRO HB3 1 1
5 6776 1 1 91 PRO HD2 H -3.464 1.931 -24.510 1.00 . A A . 331 PRO HD2 1 1
5 6777 1 1 91 PRO HD3 H -2.370 1.150 -23.349 1.00 . A A . 331 PRO HD3 1 1
5 6778 1 1 91 PRO HG2 H -2.554 0.814 -26.308 1.00 . A A . 331 PRO HG2 1 1
5 6779 1 1 91 PRO HG3 H -2.169 -0.383 -25.058 1.00 . A A . 331 PRO HG3 1 1
5 6780 1 1 91 PRO N N -1.502 2.717 -24.471 1.00 . A A . 331 PRO N 1 1
5 6781 1 1 91 PRO O O 0.592 3.453 -27.272 1.00 . A A . 331 PRO O 1 1
5 6782 1 1 92 SER C C -2.019 5.665 -28.122 1.00 . A A . 332 SER C 1 1
5 6783 1 1 92 SER CA C -1.845 4.171 -28.380 1.00 . A A . 332 SER CA 1 1
5 6784 1 1 92 SER CB C -3.063 3.626 -29.128 1.00 . A A . 332 SER CB 1 1
5 6785 1 1 92 SER H H -2.439 3.174 -26.609 1.00 . A A . 332 SER H 1 1
5 6786 1 1 92 SER HA H -0.965 4.022 -28.987 1.00 . A A . 332 SER HA 1 1
5 6787 1 1 92 SER HB2 H -2.943 2.564 -29.282 1.00 . A A . 332 SER HB2 1 1
5 6788 1 1 92 SER HB3 H -3.953 3.806 -28.541 1.00 . A A . 332 SER HB3 1 1
5 6789 1 1 92 SER HG H -3.315 5.202 -30.263 1.00 . A A . 332 SER HG 1 1
5 6790 1 1 92 SER N N -1.654 3.447 -27.129 1.00 . A A . 332 SER N 1 1
5 6791 1 1 92 SER O O -2.294 6.084 -26.998 1.00 . A A . 332 SER O 1 1
5 6792 1 1 92 SER OG O -3.212 4.256 -30.388 1.00 . A A . 332 SER OG 1 1
5 6793 1 1 93 SER C C -3.310 8.382 -29.666 1.00 . A A . 333 SER C 1 1
5 6794 1 1 93 SER CA C -1.991 7.910 -29.060 1.00 . A A . 333 SER CA 1 1
5 6795 1 1 93 SER CB C -0.820 8.608 -29.753 1.00 . A A . 333 SER CB 1 1
5 6796 1 1 93 SER H H -1.638 6.069 -30.043 1.00 . A A . 333 SER H 1 1
5 6797 1 1 93 SER HA H -1.980 8.164 -28.010 1.00 . A A . 333 SER HA 1 1
5 6798 1 1 93 SER HB2 H -0.505 8.020 -30.602 1.00 . A A . 333 SER HB2 1 1
5 6799 1 1 93 SER HB3 H -1.134 9.586 -30.089 1.00 . A A . 333 SER HB3 1 1
5 6800 1 1 93 SER HG H 1.087 8.859 -29.378 1.00 . A A . 333 SER HG 1 1
5 6801 1 1 93 SER N N -1.857 6.463 -29.172 1.00 . A A . 333 SER N 1 1
5 6802 1 1 93 SER O O -3.365 8.774 -30.831 1.00 . A A . 333 SER O 1 1
5 6803 1 1 93 SER OG O 0.278 8.760 -28.870 1.00 . A A . 333 SER OG 1 1
5 6804 1 1 94 GLY C C -5.694 10.223 -29.753 1.00 . A A . 334 GLY C 1 1
5 6805 1 1 94 GLY CA C -5.675 8.765 -29.340 1.00 . A A . 334 GLY CA 1 1
5 6806 1 1 94 GLY H H -4.267 8.018 -27.946 1.00 . A A . 334 GLY H 1 1
5 6807 1 1 94 GLY HA2 H -5.953 8.157 -30.188 1.00 . A A . 334 GLY HA2 1 1
5 6808 1 1 94 GLY HA3 H -6.398 8.617 -28.551 1.00 . A A . 334 GLY HA3 1 1
5 6809 1 1 94 GLY N N -4.371 8.340 -28.866 1.00 . A A . 334 GLY N 1 1
5 6810 1 1 94 GLY O O -4.691 10.925 -29.625 1.00 . A A . 334 GLY O 1 1
6 6811 1 1 1 GLY C C -5.695 -6.316 14.147 1.00 . A A . 241 GLY C 1 1
6 6812 1 1 1 GLY CA C -5.841 -5.072 15.000 1.00 . A A . 241 GLY CA 1 1
6 6813 1 1 1 GLY H1 H -6.431 -4.937 17.029 1.00 . A A . 241 GLY H1 1 1
6 6814 1 1 1 GLY HA2 H -6.259 -4.281 14.397 1.00 . A A . 241 GLY HA2 1 1
6 6815 1 1 1 GLY HA3 H -4.862 -4.770 15.344 1.00 . A A . 241 GLY HA3 1 1
6 6816 1 1 1 GLY N N -6.696 -5.286 16.153 1.00 . A A . 241 GLY N 1 1
6 6817 1 1 1 GLY O O -6.362 -7.323 14.387 1.00 . A A . 241 GLY O 1 1
6 6818 1 1 2 SER C C -3.676 -8.406 12.897 1.00 . A A . 242 SER C 1 1
6 6819 1 1 2 SER CA C -4.596 -7.376 12.251 1.00 . A A . 242 SER CA 1 1
6 6820 1 1 2 SER CB C -3.993 -6.893 10.931 1.00 . A A . 242 SER CB 1 1
6 6821 1 1 2 SER H H -4.321 -5.417 13.006 1.00 . A A . 242 SER H 1 1
6 6822 1 1 2 SER HA H -5.552 -7.838 12.052 1.00 . A A . 242 SER HA 1 1
6 6823 1 1 2 SER HB2 H -4.732 -6.325 10.386 1.00 . A A . 242 SER HB2 1 1
6 6824 1 1 2 SER HB3 H -3.137 -6.266 11.137 1.00 . A A . 242 SER HB3 1 1
6 6825 1 1 2 SER HG H -2.634 -8.131 10.252 1.00 . A A . 242 SER HG 1 1
6 6826 1 1 2 SER N N -4.823 -6.248 13.147 1.00 . A A . 242 SER N 1 1
6 6827 1 1 2 SER O O -3.946 -9.607 12.860 1.00 . A A . 242 SER O 1 1
6 6828 1 1 2 SER OG O -3.575 -7.986 10.131 1.00 . A A . 242 SER OG 1 1
6 6829 1 1 3 SER C C -1.302 -10.011 13.260 1.00 . A A . 243 SER C 1 1
6 6830 1 1 3 SER CA C -1.622 -8.807 14.141 1.00 . A A . 243 SER CA 1 1
6 6831 1 1 3 SER CB C -2.163 -9.279 15.492 1.00 . A A . 243 SER CB 1 1
6 6832 1 1 3 SER H H -2.426 -6.961 13.486 1.00 . A A . 243 SER H 1 1
6 6833 1 1 3 SER HA H -0.716 -8.243 14.303 1.00 . A A . 243 SER HA 1 1
6 6834 1 1 3 SER HB2 H -2.629 -8.449 16.001 1.00 . A A . 243 SER HB2 1 1
6 6835 1 1 3 SER HB3 H -2.893 -10.060 15.332 1.00 . A A . 243 SER HB3 1 1
6 6836 1 1 3 SER HG H -0.312 -9.302 16.135 1.00 . A A . 243 SER HG 1 1
6 6837 1 1 3 SER N N -2.586 -7.928 13.490 1.00 . A A . 243 SER N 1 1
6 6838 1 1 3 SER O O -1.199 -11.138 13.743 1.00 . A A . 243 SER O 1 1
6 6839 1 1 3 SER OG O -1.122 -9.788 16.309 1.00 . A A . 243 SER OG 1 1
6 6840 1 1 4 GLY C C 0.653 -11.060 10.883 1.00 . A A . 244 GLY C 1 1
6 6841 1 1 4 GLY CA C -0.838 -10.834 11.034 1.00 . A A . 244 GLY CA 1 1
6 6842 1 1 4 GLY H H -1.238 -8.843 11.635 1.00 . A A . 244 GLY H 1 1
6 6843 1 1 4 GLY HA2 H -1.296 -11.745 11.389 1.00 . A A . 244 GLY HA2 1 1
6 6844 1 1 4 GLY HA3 H -1.252 -10.586 10.068 1.00 . A A . 244 GLY HA3 1 1
6 6845 1 1 4 GLY N N -1.145 -9.762 11.964 1.00 . A A . 244 GLY N 1 1
6 6846 1 1 4 GLY O O 1.152 -12.155 11.146 1.00 . A A . 244 GLY O 1 1
6 6847 1 1 5 SER C C 3.556 -9.529 11.458 1.00 . A A . 245 SER C 1 1
6 6848 1 1 5 SER CA C 2.810 -10.117 10.264 1.00 . A A . 245 SER CA 1 1
6 6849 1 1 5 SER CB C 3.223 -9.390 8.982 1.00 . A A . 245 SER CB 1 1
6 6850 1 1 5 SER H H 0.913 -9.177 10.262 1.00 . A A . 245 SER H 1 1
6 6851 1 1 5 SER HA H 3.066 -11.162 10.173 1.00 . A A . 245 SER HA 1 1
6 6852 1 1 5 SER HB2 H 4.291 -9.474 8.852 1.00 . A A . 245 SER HB2 1 1
6 6853 1 1 5 SER HB3 H 2.721 -9.840 8.138 1.00 . A A . 245 SER HB3 1 1
6 6854 1 1 5 SER HG H 2.100 -7.859 8.499 1.00 . A A . 245 SER HG 1 1
6 6855 1 1 5 SER N N 1.367 -10.024 10.456 1.00 . A A . 245 SER N 1 1
6 6856 1 1 5 SER O O 3.321 -8.386 11.850 1.00 . A A . 245 SER O 1 1
6 6857 1 1 5 SER OG O 2.877 -8.017 9.041 1.00 . A A . 245 SER OG 1 1
6 6858 1 1 6 SER C C 6.407 -9.008 12.748 1.00 . A A . 246 SER C 1 1
6 6859 1 1 6 SER CA C 5.235 -9.882 13.185 1.00 . A A . 246 SER CA 1 1
6 6860 1 1 6 SER CB C 5.749 -11.090 13.969 1.00 . A A . 246 SER CB 1 1
6 6861 1 1 6 SER H H 4.598 -11.222 11.674 1.00 . A A . 246 SER H 1 1
6 6862 1 1 6 SER HA H 4.585 -9.300 13.822 1.00 . A A . 246 SER HA 1 1
6 6863 1 1 6 SER HB2 H 6.245 -10.750 14.866 1.00 . A A . 246 SER HB2 1 1
6 6864 1 1 6 SER HB3 H 4.916 -11.724 14.237 1.00 . A A . 246 SER HB3 1 1
6 6865 1 1 6 SER HG H 7.099 -11.271 12.561 1.00 . A A . 246 SER HG 1 1
6 6866 1 1 6 SER N N 4.456 -10.321 12.033 1.00 . A A . 246 SER N 1 1
6 6867 1 1 6 SER O O 7.142 -9.353 11.824 1.00 . A A . 246 SER O 1 1
6 6868 1 1 6 SER OG O 6.668 -11.845 13.198 1.00 . A A . 246 SER OG 1 1
6 6869 1 1 7 GLY C C 7.162 -5.673 12.473 1.00 . A A . 247 GLY C 1 1
6 6870 1 1 7 GLY CA C 7.657 -6.967 13.089 1.00 . A A . 247 GLY CA 1 1
6 6871 1 1 7 GLY H H 5.956 -7.650 14.149 1.00 . A A . 247 GLY H 1 1
6 6872 1 1 7 GLY HA2 H 8.209 -6.737 13.989 1.00 . A A . 247 GLY HA2 1 1
6 6873 1 1 7 GLY HA3 H 8.318 -7.456 12.388 1.00 . A A . 247 GLY HA3 1 1
6 6874 1 1 7 GLY N N 6.574 -7.873 13.421 1.00 . A A . 247 GLY N 1 1
6 6875 1 1 7 GLY O O 6.408 -5.690 11.501 1.00 . A A . 247 GLY O 1 1
6 6876 1 1 8 SER C C 7.825 -2.944 11.195 1.00 . A A . 248 SER C 1 1
6 6877 1 1 8 SER CA C 7.177 -3.240 12.545 1.00 . A A . 248 SER CA 1 1
6 6878 1 1 8 SER CB C 7.549 -2.150 13.552 1.00 . A A . 248 SER CB 1 1
6 6879 1 1 8 SER H H 8.187 -4.601 13.814 1.00 . A A . 248 SER H 1 1
6 6880 1 1 8 SER HA H 6.105 -3.253 12.421 1.00 . A A . 248 SER HA 1 1
6 6881 1 1 8 SER HB2 H 6.924 -2.243 14.426 1.00 . A A . 248 SER HB2 1 1
6 6882 1 1 8 SER HB3 H 8.585 -2.265 13.836 1.00 . A A . 248 SER HB3 1 1
6 6883 1 1 8 SER HG H 6.673 -0.400 13.472 1.00 . A A . 248 SER HG 1 1
6 6884 1 1 8 SER N N 7.587 -4.549 13.041 1.00 . A A . 248 SER N 1 1
6 6885 1 1 8 SER O O 8.787 -3.601 10.799 1.00 . A A . 248 SER O 1 1
6 6886 1 1 8 SER OG O 7.368 -0.859 12.996 1.00 . A A . 248 SER OG 1 1
6 6887 1 1 9 ARG C C 7.914 -0.049 9.068 1.00 . A A . 249 ARG C 1 1
6 6888 1 1 9 ARG CA C 7.812 -1.567 9.189 1.00 . A A . 249 ARG CA 1 1
6 6889 1 1 9 ARG CB C 6.920 -2.119 8.075 1.00 . A A . 249 ARG CB 1 1
6 6890 1 1 9 ARG CD C 4.506 -1.966 8.759 1.00 . A A . 249 ARG CD 1 1
6 6891 1 1 9 ARG CG C 5.613 -1.360 7.910 1.00 . A A . 249 ARG CG 1 1
6 6892 1 1 9 ARG CZ C 2.548 -1.207 10.036 1.00 . A A . 249 ARG CZ 1 1
6 6893 1 1 9 ARG H H 6.522 -1.464 10.863 1.00 . A A . 249 ARG H 1 1
6 6894 1 1 9 ARG HA H 8.800 -1.991 9.090 1.00 . A A . 249 ARG HA 1 1
6 6895 1 1 9 ARG HB2 H 7.459 -2.071 7.141 1.00 . A A . 249 ARG HB2 1 1
6 6896 1 1 9 ARG HB3 H 6.687 -3.150 8.295 1.00 . A A . 249 ARG HB3 1 1
6 6897 1 1 9 ARG HD2 H 4.016 -2.741 8.188 1.00 . A A . 249 ARG HD2 1 1
6 6898 1 1 9 ARG HD3 H 4.946 -2.397 9.646 1.00 . A A . 249 ARG HD3 1 1
6 6899 1 1 9 ARG HE H 3.572 -0.083 8.746 1.00 . A A . 249 ARG HE 1 1
6 6900 1 1 9 ARG HG2 H 5.762 -0.334 8.212 1.00 . A A . 249 ARG HG2 1 1
6 6901 1 1 9 ARG HG3 H 5.318 -1.393 6.872 1.00 . A A . 249 ARG HG3 1 1
6 6902 1 1 9 ARG HH11 H 3.095 -3.122 10.377 1.00 . A A . 249 ARG HH11 1 1
6 6903 1 1 9 ARG HH12 H 1.716 -2.574 11.271 1.00 . A A . 249 ARG HH12 1 1
6 6904 1 1 9 ARG HH21 H 1.758 0.650 9.918 1.00 . A A . 249 ARG HH21 1 1
6 6905 1 1 9 ARG HH22 H 0.956 -0.429 11.009 1.00 . A A . 249 ARG HH22 1 1
6 6906 1 1 9 ARG N N 7.289 -1.950 10.494 1.00 . A A . 249 ARG N 1 1
6 6907 1 1 9 ARG NE N 3.514 -0.971 9.156 1.00 . A A . 249 ARG NE 1 1
6 6908 1 1 9 ARG NH1 N 2.444 -2.399 10.608 1.00 . A A . 249 ARG NH1 1 1
6 6909 1 1 9 ARG NH2 N 1.683 -0.250 10.347 1.00 . A A . 249 ARG NH2 1 1
6 6910 1 1 9 ARG O O 7.152 0.686 9.695 1.00 . A A . 249 ARG O 1 1
6 6911 1 1 10 ASP C C 9.224 2.163 6.573 1.00 . A A . 250 ASP C 1 1
6 6912 1 1 10 ASP CA C 9.063 1.842 8.055 1.00 . A A . 250 ASP CA 1 1
6 6913 1 1 10 ASP CB C 10.292 2.321 8.830 1.00 . A A . 250 ASP CB 1 1
6 6914 1 1 10 ASP CG C 10.090 2.261 10.331 1.00 . A A . 250 ASP CG 1 1
6 6915 1 1 10 ASP H H 9.438 -0.224 7.786 1.00 . A A . 250 ASP H 1 1
6 6916 1 1 10 ASP HA H 8.191 2.357 8.429 1.00 . A A . 250 ASP HA 1 1
6 6917 1 1 10 ASP HB2 H 11.136 1.697 8.574 1.00 . A A . 250 ASP HB2 1 1
6 6918 1 1 10 ASP HB3 H 10.508 3.342 8.554 1.00 . A A . 250 ASP HB3 1 1
6 6919 1 1 10 ASP N N 8.861 0.412 8.259 1.00 . A A . 250 ASP N 1 1
6 6920 1 1 10 ASP O O 10.276 1.910 5.984 1.00 . A A . 250 ASP O 1 1
6 6921 1 1 10 ASP OD1 O 9.478 1.282 10.809 1.00 . A A . 250 ASP OD1 1 1
6 6922 1 1 10 ASP OD2 O 10.544 3.192 11.028 1.00 . A A . 250 ASP OD2 1 1
6 6923 1 1 11 ILE C C 9.412 3.943 4.235 1.00 . A A . 251 ILE C 1 1
6 6924 1 1 11 ILE CA C 8.202 3.074 4.562 1.00 . A A . 251 ILE CA 1 1
6 6925 1 1 11 ILE CB C 6.920 3.821 4.145 1.00 . A A . 251 ILE CB 1 1
6 6926 1 1 11 ILE CD1 C 5.958 1.532 3.582 1.00 . A A . 251 ILE CD1 1 1
6 6927 1 1 11 ILE CG1 C 5.713 2.884 4.216 1.00 . A A . 251 ILE CG1 1 1
6 6928 1 1 11 ILE CG2 C 7.073 4.393 2.744 1.00 . A A . 251 ILE CG2 1 1
6 6929 1 1 11 ILE H H 7.366 2.897 6.498 1.00 . A A . 251 ILE H 1 1
6 6930 1 1 11 ILE HA H 8.263 2.159 3.990 1.00 . A A . 251 ILE HA 1 1
6 6931 1 1 11 ILE HB H 6.770 4.642 4.829 1.00 . A A . 251 ILE HB 1 1
6 6932 1 1 11 ILE HD11 H 5.043 1.170 3.139 1.00 . A A . 251 ILE HD11 1 1
6 6933 1 1 11 ILE HD12 H 6.717 1.624 2.820 1.00 . A A . 251 ILE HD12 1 1
6 6934 1 1 11 ILE HD13 H 6.291 0.836 4.339 1.00 . A A . 251 ILE HD13 1 1
6 6935 1 1 11 ILE HG12 H 5.450 2.722 5.249 1.00 . A A . 251 ILE HG12 1 1
6 6936 1 1 11 ILE HG13 H 4.879 3.344 3.705 1.00 . A A . 251 ILE HG13 1 1
6 6937 1 1 11 ILE HG21 H 7.010 5.470 2.787 1.00 . A A . 251 ILE HG21 1 1
6 6938 1 1 11 ILE HG22 H 8.032 4.105 2.341 1.00 . A A . 251 ILE HG22 1 1
6 6939 1 1 11 ILE HG23 H 6.286 4.011 2.111 1.00 . A A . 251 ILE HG23 1 1
6 6940 1 1 11 ILE N N 8.176 2.720 5.976 1.00 . A A . 251 ILE N 1 1
6 6941 1 1 11 ILE O O 10.140 3.676 3.279 1.00 . A A . 251 ILE O 1 1
6 6942 1 1 12 ARG C C 10.880 6.264 3.361 1.00 . A A . 252 ARG C 1 1
6 6943 1 1 12 ARG CA C 10.744 5.890 4.834 1.00 . A A . 252 ARG CA 1 1
6 6944 1 1 12 ARG CB C 12.041 5.250 5.331 1.00 . A A . 252 ARG CB 1 1
6 6945 1 1 12 ARG CD C 13.769 6.962 4.699 1.00 . A A . 252 ARG CD 1 1
6 6946 1 1 12 ARG CG C 13.059 6.256 5.843 1.00 . A A . 252 ARG CG 1 1
6 6947 1 1 12 ARG CZ C 15.982 7.935 4.255 1.00 . A A . 252 ARG CZ 1 1
6 6948 1 1 12 ARG H H 9.006 5.142 5.783 1.00 . A A . 252 ARG H 1 1
6 6949 1 1 12 ARG HA H 10.553 6.786 5.404 1.00 . A A . 252 ARG HA 1 1
6 6950 1 1 12 ARG HB2 H 11.807 4.567 6.134 1.00 . A A . 252 ARG HB2 1 1
6 6951 1 1 12 ARG HB3 H 12.490 4.698 4.519 1.00 . A A . 252 ARG HB3 1 1
6 6952 1 1 12 ARG HD2 H 13.928 6.254 3.899 1.00 . A A . 252 ARG HD2 1 1
6 6953 1 1 12 ARG HD3 H 13.141 7.767 4.346 1.00 . A A . 252 ARG HD3 1 1
6 6954 1 1 12 ARG HE H 15.244 7.563 6.070 1.00 . A A . 252 ARG HE 1 1
6 6955 1 1 12 ARG HG2 H 12.550 6.993 6.446 1.00 . A A . 252 ARG HG2 1 1
6 6956 1 1 12 ARG HG3 H 13.791 5.738 6.445 1.00 . A A . 252 ARG HG3 1 1
6 6957 1 1 12 ARG HH11 H 14.894 7.511 2.607 1.00 . A A . 252 ARG HH11 1 1
6 6958 1 1 12 ARG HH12 H 16.457 8.198 2.308 1.00 . A A . 252 ARG HH12 1 1
6 6959 1 1 12 ARG HH21 H 17.303 8.468 5.690 1.00 . A A . 252 ARG HH21 1 1
6 6960 1 1 12 ARG HH22 H 17.826 8.741 4.062 1.00 . A A . 252 ARG HH22 1 1
6 6961 1 1 12 ARG N N 9.621 4.982 5.037 1.00 . A A . 252 ARG N 1 1
6 6962 1 1 12 ARG NE N 15.059 7.510 5.110 1.00 . A A . 252 ARG NE 1 1
6 6963 1 1 12 ARG NH1 N 15.760 7.876 2.949 1.00 . A A . 252 ARG NH1 1 1
6 6964 1 1 12 ARG NH2 N 17.132 8.421 4.706 1.00 . A A . 252 ARG NH2 1 1
6 6965 1 1 12 ARG O O 11.985 6.494 2.868 1.00 . A A . 252 ARG O 1 1
6 6966 1 1 13 PHE C C 10.664 5.739 0.457 1.00 . A A . 253 PHE C 1 1
6 6967 1 1 13 PHE CA C 9.744 6.666 1.246 1.00 . A A . 253 PHE CA 1 1
6 6968 1 1 13 PHE CB C 10.178 8.120 1.051 1.00 . A A . 253 PHE CB 1 1
6 6969 1 1 13 PHE CD1 C 8.534 9.497 2.354 1.00 . A A . 253 PHE CD1 1 1
6 6970 1 1 13 PHE CD2 C 10.779 9.364 3.146 1.00 . A A . 253 PHE CD2 1 1
6 6971 1 1 13 PHE CE1 C 8.205 10.318 3.417 1.00 . A A . 253 PHE CE1 1 1
6 6972 1 1 13 PHE CE2 C 10.456 10.184 4.210 1.00 . A A . 253 PHE CE2 1 1
6 6973 1 1 13 PHE CG C 9.823 9.011 2.207 1.00 . A A . 253 PHE CG 1 1
6 6974 1 1 13 PHE CZ C 9.167 10.661 4.346 1.00 . A A . 253 PHE CZ 1 1
6 6975 1 1 13 PHE H H 8.901 6.127 3.112 1.00 . A A . 253 PHE H 1 1
6 6976 1 1 13 PHE HA H 8.735 6.548 0.882 1.00 . A A . 253 PHE HA 1 1
6 6977 1 1 13 PHE HB2 H 11.249 8.155 0.922 1.00 . A A . 253 PHE HB2 1 1
6 6978 1 1 13 PHE HB3 H 9.700 8.515 0.167 1.00 . A A . 253 PHE HB3 1 1
6 6979 1 1 13 PHE HD1 H 7.780 9.229 1.629 1.00 . A A . 253 PHE HD1 1 1
6 6980 1 1 13 PHE HD2 H 11.788 8.990 3.040 1.00 . A A . 253 PHE HD2 1 1
6 6981 1 1 13 PHE HE1 H 7.197 10.689 3.521 1.00 . A A . 253 PHE HE1 1 1
6 6982 1 1 13 PHE HE2 H 11.211 10.450 4.935 1.00 . A A . 253 PHE HE2 1 1
6 6983 1 1 13 PHE HZ H 8.913 11.302 5.177 1.00 . A A . 253 PHE HZ 1 1
6 6984 1 1 13 PHE N N 9.751 6.321 2.663 1.00 . A A . 253 PHE N 1 1
6 6985 1 1 13 PHE O O 11.449 6.189 -0.377 1.00 . A A . 253 PHE O 1 1
6 6986 1 1 14 ALA C C 10.847 2.042 0.272 1.00 . A A . 254 ALA C 1 1
6 6987 1 1 14 ALA CA C 11.382 3.451 0.042 1.00 . A A . 254 ALA CA 1 1
6 6988 1 1 14 ALA CB C 12.827 3.551 0.506 1.00 . A A . 254 ALA CB 1 1
6 6989 1 1 14 ALA H H 9.916 4.144 1.402 1.00 . A A . 254 ALA H 1 1
6 6990 1 1 14 ALA HA H 11.353 3.668 -1.016 1.00 . A A . 254 ALA HA 1 1
6 6991 1 1 14 ALA HB1 H 13.209 2.560 0.707 1.00 . A A . 254 ALA HB1 1 1
6 6992 1 1 14 ALA HB2 H 13.421 4.017 -0.265 1.00 . A A . 254 ALA HB2 1 1
6 6993 1 1 14 ALA HB3 H 12.875 4.145 1.407 1.00 . A A . 254 ALA HB3 1 1
6 6994 1 1 14 ALA N N 10.561 4.442 0.727 1.00 . A A . 254 ALA N 1 1
6 6995 1 1 14 ALA O O 9.903 1.843 1.035 1.00 . A A . 254 ALA O 1 1
6 6996 1 1 15 ASN C C 9.518 -0.443 -0.297 1.00 . A A . 255 ASN C 1 1
6 6997 1 1 15 ASN CA C 11.039 -0.325 -0.264 1.00 . A A . 255 ASN CA 1 1
6 6998 1 1 15 ASN CB C 11.580 -0.921 1.037 1.00 . A A . 255 ASN CB 1 1
6 6999 1 1 15 ASN CG C 11.506 0.056 2.195 1.00 . A A . 255 ASN CG 1 1
6 7000 1 1 15 ASN H H 12.203 1.288 -0.989 1.00 . A A . 255 ASN H 1 1
6 7001 1 1 15 ASN HA H 11.450 -0.874 -1.099 1.00 . A A . 255 ASN HA 1 1
6 7002 1 1 15 ASN HB2 H 11.001 -1.796 1.293 1.00 . A A . 255 ASN HB2 1 1
6 7003 1 1 15 ASN HB3 H 12.611 -1.206 0.895 1.00 . A A . 255 ASN HB3 1 1
6 7004 1 1 15 ASN HD21 H 9.799 -0.760 2.806 1.00 . A A . 255 ASN HD21 1 1
6 7005 1 1 15 ASN HD22 H 10.384 0.559 3.757 1.00 . A A . 255 ASN HD22 1 1
6 7006 1 1 15 ASN N N 11.456 1.066 -0.395 1.00 . A A . 255 ASN N 1 1
6 7007 1 1 15 ASN ND2 N 10.457 -0.060 3.001 1.00 . A A . 255 ASN ND2 1 1
6 7008 1 1 15 ASN O O 8.931 -1.245 0.429 1.00 . A A . 255 ASN O 1 1
6 7009 1 1 15 ASN OD1 O 12.382 0.904 2.362 1.00 . A A . 255 ASN OD1 1 1
6 7010 1 1 16 HIS C C 6.982 1.232 -2.433 1.00 . A A . 256 HIS C 1 1
6 7011 1 1 16 HIS CA C 7.434 0.347 -1.275 1.00 . A A . 256 HIS CA 1 1
6 7012 1 1 16 HIS CB C 6.780 0.816 0.025 1.00 . A A . 256 HIS CB 1 1
6 7013 1 1 16 HIS CD2 C 4.278 0.277 -0.399 1.00 . A A . 256 HIS CD2 1 1
6 7014 1 1 16 HIS CE1 C 3.937 -1.037 1.323 1.00 . A A . 256 HIS CE1 1 1
6 7015 1 1 16 HIS CG C 5.444 0.190 0.284 1.00 . A A . 256 HIS CG 1 1
6 7016 1 1 16 HIS H H 9.409 0.979 -1.698 1.00 . A A . 256 HIS H 1 1
6 7017 1 1 16 HIS HA H 7.129 -0.669 -1.475 1.00 . A A . 256 HIS HA 1 1
6 7018 1 1 16 HIS HB2 H 7.427 0.570 0.854 1.00 . A A . 256 HIS HB2 1 1
6 7019 1 1 16 HIS HB3 H 6.643 1.887 -0.014 1.00 . A A . 256 HIS HB3 1 1
6 7020 1 1 16 HIS HD2 H 4.104 0.847 -1.300 1.00 . A A . 256 HIS HD2 1 1
6 7021 1 1 16 HIS HE1 H 3.462 -1.693 2.037 1.00 . A A . 256 HIS HE1 1 1
6 7022 1 1 16 HIS HE2 H 2.449 -0.692 -0.041 1.00 . A A . 256 HIS HE2 1 1
6 7023 1 1 16 HIS N N 8.886 0.362 -1.146 1.00 . A A . 256 HIS N 1 1
6 7024 1 1 16 HIS ND1 N 5.197 -0.640 1.357 1.00 . A A . 256 HIS ND1 1 1
6 7025 1 1 16 HIS NE2 N 3.358 -0.494 0.267 1.00 . A A . 256 HIS NE2 1 1
6 7026 1 1 16 HIS O O 7.559 2.291 -2.678 1.00 . A A . 256 HIS O 1 1
6 7027 1 1 17 GLU C C 4.465 2.634 -3.805 1.00 . A A . 257 GLU C 1 1
6 7028 1 1 17 GLU CA C 5.421 1.542 -4.274 1.00 . A A . 257 GLU CA 1 1
6 7029 1 1 17 GLU CB C 4.704 0.605 -5.248 1.00 . A A . 257 GLU CB 1 1
6 7030 1 1 17 GLU CD C 6.033 -1.530 -5.490 1.00 . A A . 257 GLU CD 1 1
6 7031 1 1 17 GLU CG C 5.649 -0.206 -6.120 1.00 . A A . 257 GLU CG 1 1
6 7032 1 1 17 GLU H H 5.530 -0.062 -2.897 1.00 . A A . 257 GLU H 1 1
6 7033 1 1 17 GLU HA H 6.255 2.004 -4.782 1.00 . A A . 257 GLU HA 1 1
6 7034 1 1 17 GLU HB2 H 4.091 -0.082 -4.683 1.00 . A A . 257 GLU HB2 1 1
6 7035 1 1 17 GLU HB3 H 4.069 1.194 -5.893 1.00 . A A . 257 GLU HB3 1 1
6 7036 1 1 17 GLU HG2 H 5.166 -0.401 -7.066 1.00 . A A . 257 GLU HG2 1 1
6 7037 1 1 17 GLU HG3 H 6.547 0.371 -6.288 1.00 . A A . 257 GLU HG3 1 1
6 7038 1 1 17 GLU N N 5.948 0.790 -3.142 1.00 . A A . 257 GLU N 1 1
6 7039 1 1 17 GLU O O 3.895 2.551 -2.716 1.00 . A A . 257 GLU O 1 1
6 7040 1 1 17 GLU OE1 O 6.977 -1.546 -4.672 1.00 . A A . 257 GLU OE1 1 1
6 7041 1 1 17 GLU OE2 O 5.391 -2.551 -5.815 1.00 . A A . 257 GLU OE2 1 1
6 7042 1 1 18 THR C C 2.517 5.132 -5.488 1.00 . A A . 258 THR C 1 1
6 7043 1 1 18 THR CA C 3.407 4.768 -4.305 1.00 . A A . 258 THR CA 1 1
6 7044 1 1 18 THR CB C 4.204 6.014 -3.875 1.00 . A A . 258 THR CB 1 1
6 7045 1 1 18 THR CG2 C 3.321 6.981 -3.100 1.00 . A A . 258 THR CG2 1 1
6 7046 1 1 18 THR H H 4.774 3.667 -5.488 1.00 . A A . 258 THR H 1 1
6 7047 1 1 18 THR HA H 2.783 4.463 -3.478 1.00 . A A . 258 THR HA 1 1
6 7048 1 1 18 THR HB H 4.568 6.514 -4.761 1.00 . A A . 258 THR HB 1 1
6 7049 1 1 18 THR HG1 H 5.991 6.314 -3.095 1.00 . A A . 258 THR HG1 1 1
6 7050 1 1 18 THR HG21 H 2.986 6.510 -2.187 1.00 . A A . 258 THR HG21 1 1
6 7051 1 1 18 THR HG22 H 2.465 7.248 -3.702 1.00 . A A . 258 THR HG22 1 1
6 7052 1 1 18 THR HG23 H 3.885 7.870 -2.861 1.00 . A A . 258 THR HG23 1 1
6 7053 1 1 18 THR N N 4.292 3.659 -4.634 1.00 . A A . 258 THR N 1 1
6 7054 1 1 18 THR O O 2.983 5.220 -6.625 1.00 . A A . 258 THR O 1 1
6 7055 1 1 18 THR OG1 O 5.320 5.627 -3.066 1.00 . A A . 258 THR OG1 1 1
6 7056 1 1 19 LEU C C -0.659 6.804 -5.783 1.00 . A A . 259 LEU C 1 1
6 7057 1 1 19 LEU CA C 0.278 5.698 -6.257 1.00 . A A . 259 LEU CA 1 1
6 7058 1 1 19 LEU CB C -0.533 4.469 -6.673 1.00 . A A . 259 LEU CB 1 1
6 7059 1 1 19 LEU CD1 C -0.710 1.972 -6.798 1.00 . A A . 259 LEU CD1 1 1
6 7060 1 1 19 LEU CD2 C 1.121 3.156 -8.023 1.00 . A A . 259 LEU CD2 1 1
6 7061 1 1 19 LEU CG C 0.243 3.157 -6.780 1.00 . A A . 259 LEU CG 1 1
6 7062 1 1 19 LEU H H 0.922 5.258 -4.290 1.00 . A A . 259 LEU H 1 1
6 7063 1 1 19 LEU HA H 0.836 6.056 -7.110 1.00 . A A . 259 LEU HA 1 1
6 7064 1 1 19 LEU HB2 H -1.318 4.330 -5.945 1.00 . A A . 259 LEU HB2 1 1
6 7065 1 1 19 LEU HB3 H -0.972 4.675 -7.638 1.00 . A A . 259 LEU HB3 1 1
6 7066 1 1 19 LEU HD11 H -0.561 1.376 -5.910 1.00 . A A . 259 LEU HD11 1 1
6 7067 1 1 19 LEU HD12 H -0.519 1.369 -7.673 1.00 . A A . 259 LEU HD12 1 1
6 7068 1 1 19 LEU HD13 H -1.729 2.331 -6.824 1.00 . A A . 259 LEU HD13 1 1
6 7069 1 1 19 LEU HD21 H 1.761 4.026 -8.011 1.00 . A A . 259 LEU HD21 1 1
6 7070 1 1 19 LEU HD22 H 0.496 3.180 -8.904 1.00 . A A . 259 LEU HD22 1 1
6 7071 1 1 19 LEU HD23 H 1.727 2.263 -8.035 1.00 . A A . 259 LEU HD23 1 1
6 7072 1 1 19 LEU HG H 0.886 3.054 -5.916 1.00 . A A . 259 LEU HG 1 1
6 7073 1 1 19 LEU N N 1.234 5.343 -5.215 1.00 . A A . 259 LEU N 1 1
6 7074 1 1 19 LEU O O -0.915 6.942 -4.588 1.00 . A A . 259 LEU O 1 1
6 7075 1 1 20 GLN C C -3.499 8.356 -6.857 1.00 . A A . 260 GLN C 1 1
6 7076 1 1 20 GLN CA C -2.078 8.680 -6.407 1.00 . A A . 260 GLN CA 1 1
6 7077 1 1 20 GLN CB C -1.605 9.976 -7.066 1.00 . A A . 260 GLN CB 1 1
6 7078 1 1 20 GLN CD C -3.552 11.583 -7.175 1.00 . A A . 260 GLN CD 1 1
6 7079 1 1 20 GLN CG C -2.250 11.225 -6.486 1.00 . A A . 260 GLN CG 1 1
6 7080 1 1 20 GLN H H -0.926 7.426 -7.664 1.00 . A A . 260 GLN H 1 1
6 7081 1 1 20 GLN HA H -2.074 8.809 -5.335 1.00 . A A . 260 GLN HA 1 1
6 7082 1 1 20 GLN HB2 H -0.535 10.060 -6.943 1.00 . A A . 260 GLN HB2 1 1
6 7083 1 1 20 GLN HB3 H -1.836 9.935 -8.120 1.00 . A A . 260 GLN HB3 1 1
6 7084 1 1 20 GLN HE21 H -4.305 12.250 -5.460 1.00 . A A . 260 GLN HE21 1 1
6 7085 1 1 20 GLN HE22 H -5.349 12.359 -6.832 1.00 . A A . 260 GLN HE22 1 1
6 7086 1 1 20 GLN HG2 H -2.451 11.057 -5.438 1.00 . A A . 260 GLN HG2 1 1
6 7087 1 1 20 GLN HG3 H -1.564 12.051 -6.592 1.00 . A A . 260 GLN HG3 1 1
6 7088 1 1 20 GLN N N -1.168 7.587 -6.729 1.00 . A A . 260 GLN N 1 1
6 7089 1 1 20 GLN NE2 N -4.498 12.118 -6.413 1.00 . A A . 260 GLN NE2 1 1
6 7090 1 1 20 GLN O O -3.724 7.960 -8.001 1.00 . A A . 260 GLN O 1 1
6 7091 1 1 20 GLN OE1 O -3.706 11.381 -8.380 1.00 . A A . 260 GLN OE1 1 1
6 7092 1 1 21 VAL C C -6.365 9.166 -7.362 1.00 . A A . 261 VAL C 1 1
6 7093 1 1 21 VAL CA C -5.855 8.252 -6.253 1.00 . A A . 261 VAL CA 1 1
6 7094 1 1 21 VAL CB C -6.744 8.428 -5.008 1.00 . A A . 261 VAL CB 1 1
6 7095 1 1 21 VAL CG1 C -8.209 8.225 -5.365 1.00 . A A . 261 VAL CG1 1 1
6 7096 1 1 21 VAL CG2 C -6.317 7.468 -3.909 1.00 . A A . 261 VAL CG2 1 1
6 7097 1 1 21 VAL H H -4.214 8.844 -5.055 1.00 . A A . 261 VAL H 1 1
6 7098 1 1 21 VAL HA H -5.931 7.226 -6.582 1.00 . A A . 261 VAL HA 1 1
6 7099 1 1 21 VAL HB H -6.622 9.438 -4.644 1.00 . A A . 261 VAL HB 1 1
6 7100 1 1 21 VAL HG11 H -8.291 7.468 -6.131 1.00 . A A . 261 VAL HG11 1 1
6 7101 1 1 21 VAL HG12 H -8.753 7.911 -4.487 1.00 . A A . 261 VAL HG12 1 1
6 7102 1 1 21 VAL HG13 H -8.622 9.153 -5.732 1.00 . A A . 261 VAL HG13 1 1
6 7103 1 1 21 VAL HG21 H -5.328 7.733 -3.565 1.00 . A A . 261 VAL HG21 1 1
6 7104 1 1 21 VAL HG22 H -7.012 7.531 -3.085 1.00 . A A . 261 VAL HG22 1 1
6 7105 1 1 21 VAL HG23 H -6.307 6.460 -4.294 1.00 . A A . 261 VAL HG23 1 1
6 7106 1 1 21 VAL N N -4.455 8.526 -5.950 1.00 . A A . 261 VAL N 1 1
6 7107 1 1 21 VAL O O -6.126 10.373 -7.344 1.00 . A A . 261 VAL O 1 1
6 7108 1 1 22 ILE C C -9.132 9.451 -9.344 1.00 . A A . 262 ILE C 1 1
6 7109 1 1 22 ILE CA C -7.615 9.343 -9.442 1.00 . A A . 262 ILE CA 1 1
6 7110 1 1 22 ILE CB C -7.243 8.705 -10.794 1.00 . A A . 262 ILE CB 1 1
6 7111 1 1 22 ILE CD1 C -6.902 6.471 -11.965 1.00 . A A . 262 ILE CD1 1 1
6 7112 1 1 22 ILE CG1 C -7.129 7.186 -10.652 1.00 . A A . 262 ILE CG1 1 1
6 7113 1 1 22 ILE CG2 C -5.941 9.292 -11.317 1.00 . A A . 262 ILE CG2 1 1
6 7114 1 1 22 ILE H H -7.225 7.615 -8.284 1.00 . A A . 262 ILE H 1 1
6 7115 1 1 22 ILE HA H -7.190 10.336 -9.407 1.00 . A A . 262 ILE HA 1 1
6 7116 1 1 22 ILE HB H -8.024 8.935 -11.502 1.00 . A A . 262 ILE HB 1 1
6 7117 1 1 22 ILE HD11 H -6.055 6.908 -12.472 1.00 . A A . 262 ILE HD11 1 1
6 7118 1 1 22 ILE HD12 H -6.711 5.425 -11.779 1.00 . A A . 262 ILE HD12 1 1
6 7119 1 1 22 ILE HD13 H -7.782 6.570 -12.586 1.00 . A A . 262 ILE HD13 1 1
6 7120 1 1 22 ILE HG12 H -6.301 6.952 -10.001 1.00 . A A . 262 ILE HG12 1 1
6 7121 1 1 22 ILE HG13 H -8.042 6.803 -10.218 1.00 . A A . 262 ILE HG13 1 1
6 7122 1 1 22 ILE HG21 H -5.952 9.287 -12.397 1.00 . A A . 262 ILE HG21 1 1
6 7123 1 1 22 ILE HG22 H -5.837 10.307 -10.964 1.00 . A A . 262 ILE HG22 1 1
6 7124 1 1 22 ILE HG23 H -5.111 8.701 -10.963 1.00 . A A . 262 ILE HG23 1 1
6 7125 1 1 22 ILE N N -7.069 8.581 -8.326 1.00 . A A . 262 ILE N 1 1
6 7126 1 1 22 ILE O O -9.747 10.308 -9.981 1.00 . A A . 262 ILE O 1 1
6 7127 1 1 23 TYR C C -11.562 7.887 -7.054 1.00 . A A . 263 TYR C 1 1
6 7128 1 1 23 TYR CA C -11.178 8.576 -8.360 1.00 . A A . 263 TYR CA 1 1
6 7129 1 1 23 TYR CB C -11.860 7.876 -9.537 1.00 . A A . 263 TYR CB 1 1
6 7130 1 1 23 TYR CD1 C -12.172 9.569 -11.385 1.00 . A A . 263 TYR CD1 1 1
6 7131 1 1 23 TYR CD2 C -10.478 7.914 -11.650 1.00 . A A . 263 TYR CD2 1 1
6 7132 1 1 23 TYR CE1 C -11.845 10.108 -12.614 1.00 . A A . 263 TYR CE1 1 1
6 7133 1 1 23 TYR CE2 C -10.142 8.447 -12.880 1.00 . A A . 263 TYR CE2 1 1
6 7134 1 1 23 TYR CG C -11.497 8.464 -10.882 1.00 . A A . 263 TYR CG 1 1
6 7135 1 1 23 TYR CZ C -10.829 9.544 -13.357 1.00 . A A . 263 TYR CZ 1 1
6 7136 1 1 23 TYR H H -9.188 7.920 -8.061 1.00 . A A . 263 TYR H 1 1
6 7137 1 1 23 TYR HA H -11.510 9.603 -8.323 1.00 . A A . 263 TYR HA 1 1
6 7138 1 1 23 TYR HB2 H -11.575 6.836 -9.543 1.00 . A A . 263 TYR HB2 1 1
6 7139 1 1 23 TYR HB3 H -12.931 7.951 -9.420 1.00 . A A . 263 TYR HB3 1 1
6 7140 1 1 23 TYR HD1 H -12.967 10.008 -10.800 1.00 . A A . 263 TYR HD1 1 1
6 7141 1 1 23 TYR HD2 H -9.942 7.055 -11.273 1.00 . A A . 263 TYR HD2 1 1
6 7142 1 1 23 TYR HE1 H -12.382 10.967 -12.988 1.00 . A A . 263 TYR HE1 1 1
6 7143 1 1 23 TYR HE2 H -9.347 8.006 -13.462 1.00 . A A . 263 TYR HE2 1 1
6 7144 1 1 23 TYR HH H -9.634 10.493 -14.526 1.00 . A A . 263 TYR HH 1 1
6 7145 1 1 23 TYR N N -9.731 8.579 -8.541 1.00 . A A . 263 TYR N 1 1
6 7146 1 1 23 TYR O O -10.942 6.910 -6.632 1.00 . A A . 263 TYR O 1 1
6 7147 1 1 23 TYR OH O -10.499 10.079 -14.581 1.00 . A A . 263 TYR OH 1 1
6 7148 1 1 24 PRO C C -13.763 6.496 -5.306 1.00 . A A . 264 PRO C 1 1
6 7149 1 1 24 PRO CA C -13.101 7.858 -5.130 1.00 . A A . 264 PRO CA 1 1
6 7150 1 1 24 PRO CB C -14.127 8.896 -4.668 1.00 . A A . 264 PRO CB 1 1
6 7151 1 1 24 PRO CD C -13.394 9.571 -6.841 1.00 . A A . 264 PRO CD 1 1
6 7152 1 1 24 PRO CG C -14.584 9.560 -5.921 1.00 . A A . 264 PRO CG 1 1
6 7153 1 1 24 PRO HA H -12.311 7.781 -4.398 1.00 . A A . 264 PRO HA 1 1
6 7154 1 1 24 PRO HB2 H -14.944 8.399 -4.164 1.00 . A A . 264 PRO HB2 1 1
6 7155 1 1 24 PRO HB3 H -13.657 9.599 -3.998 1.00 . A A . 264 PRO HB3 1 1
6 7156 1 1 24 PRO HD2 H -13.710 9.454 -7.867 1.00 . A A . 264 PRO HD2 1 1
6 7157 1 1 24 PRO HD3 H -12.831 10.484 -6.720 1.00 . A A . 264 PRO HD3 1 1
6 7158 1 1 24 PRO HG2 H -15.393 8.998 -6.361 1.00 . A A . 264 PRO HG2 1 1
6 7159 1 1 24 PRO HG3 H -14.900 10.571 -5.706 1.00 . A A . 264 PRO HG3 1 1
6 7160 1 1 24 PRO N N -12.609 8.407 -6.397 1.00 . A A . 264 PRO N 1 1
6 7161 1 1 24 PRO O O -14.294 6.186 -6.373 1.00 . A A . 264 PRO O 1 1
6 7162 1 1 25 TYR C C -14.940 3.994 -2.945 1.00 . A A . 265 TYR C 1 1
6 7163 1 1 25 TYR CA C -14.325 4.356 -4.294 1.00 . A A . 265 TYR CA 1 1
6 7164 1 1 25 TYR CB C -13.273 3.315 -4.683 1.00 . A A . 265 TYR CB 1 1
6 7165 1 1 25 TYR CD1 C -14.501 1.201 -5.315 1.00 . A A . 265 TYR CD1 1 1
6 7166 1 1 25 TYR CD2 C -13.309 1.235 -3.252 1.00 . A A . 265 TYR CD2 1 1
6 7167 1 1 25 TYR CE1 C -14.896 -0.100 -5.072 1.00 . A A . 265 TYR CE1 1 1
6 7168 1 1 25 TYR CE2 C -13.698 -0.067 -3.000 1.00 . A A . 265 TYR CE2 1 1
6 7169 1 1 25 TYR CG C -13.702 1.891 -4.412 1.00 . A A . 265 TYR CG 1 1
6 7170 1 1 25 TYR CZ C -14.491 -0.730 -3.913 1.00 . A A . 265 TYR CZ 1 1
6 7171 1 1 25 TYR H H -13.292 5.989 -3.431 1.00 . A A . 265 TYR H 1 1
6 7172 1 1 25 TYR HA H -15.104 4.363 -5.042 1.00 . A A . 265 TYR HA 1 1
6 7173 1 1 25 TYR HB2 H -13.064 3.402 -5.738 1.00 . A A . 265 TYR HB2 1 1
6 7174 1 1 25 TYR HB3 H -12.368 3.501 -4.124 1.00 . A A . 265 TYR HB3 1 1
6 7175 1 1 25 TYR HD1 H -14.817 1.697 -6.222 1.00 . A A . 265 TYR HD1 1 1
6 7176 1 1 25 TYR HD2 H -12.688 1.757 -2.539 1.00 . A A . 265 TYR HD2 1 1
6 7177 1 1 25 TYR HE1 H -15.517 -0.620 -5.786 1.00 . A A . 265 TYR HE1 1 1
6 7178 1 1 25 TYR HE2 H -13.381 -0.560 -2.093 1.00 . A A . 265 TYR HE2 1 1
6 7179 1 1 25 TYR HH H -15.183 -2.101 -2.757 1.00 . A A . 265 TYR HH 1 1
6 7180 1 1 25 TYR N N -13.729 5.686 -4.254 1.00 . A A . 265 TYR N 1 1
6 7181 1 1 25 TYR O O -14.362 4.265 -1.892 1.00 . A A . 265 TYR O 1 1
6 7182 1 1 25 TYR OH O -14.882 -2.026 -3.666 1.00 . A A . 265 TYR OH 1 1
6 7183 1 1 26 THR C C -16.749 1.468 -1.570 1.00 . A A . 266 THR C 1 1
6 7184 1 1 26 THR CA C -16.813 2.978 -1.769 1.00 . A A . 266 THR CA 1 1
6 7185 1 1 26 THR CB C -18.289 3.420 -1.795 1.00 . A A . 266 THR CB 1 1
6 7186 1 1 26 THR CG2 C -18.938 3.218 -0.434 1.00 . A A . 266 THR CG2 1 1
6 7187 1 1 26 THR H H -16.527 3.189 -3.856 1.00 . A A . 266 THR H 1 1
6 7188 1 1 26 THR HA H -16.329 3.463 -0.933 1.00 . A A . 266 THR HA 1 1
6 7189 1 1 26 THR HB H -18.816 2.818 -2.521 1.00 . A A . 266 THR HB 1 1
6 7190 1 1 26 THR HG1 H -18.327 5.349 -1.390 1.00 . A A . 266 THR HG1 1 1
6 7191 1 1 26 THR HG21 H -18.223 3.445 0.343 1.00 . A A . 266 THR HG21 1 1
6 7192 1 1 26 THR HG22 H -19.261 2.192 -0.338 1.00 . A A . 266 THR HG22 1 1
6 7193 1 1 26 THR HG23 H -19.790 3.875 -0.341 1.00 . A A . 266 THR HG23 1 1
6 7194 1 1 26 THR N N -16.117 3.378 -2.986 1.00 . A A . 266 THR N 1 1
6 7195 1 1 26 THR O O -17.402 0.697 -2.274 1.00 . A A . 266 THR O 1 1
6 7196 1 1 26 THR OG1 O -18.382 4.797 -2.174 1.00 . A A . 266 THR OG1 1 1
6 7197 1 1 27 PRO C C -17.032 -0.995 0.350 1.00 . A A . 267 PRO C 1 1
6 7198 1 1 27 PRO CA C -15.779 -0.388 -0.273 1.00 . A A . 267 PRO CA 1 1
6 7199 1 1 27 PRO CB C -14.625 -0.396 0.732 1.00 . A A . 267 PRO CB 1 1
6 7200 1 1 27 PRO CD C -15.139 1.897 0.291 1.00 . A A . 267 PRO CD 1 1
6 7201 1 1 27 PRO CG C -14.661 0.955 1.361 1.00 . A A . 267 PRO CG 1 1
6 7202 1 1 27 PRO HA H -15.501 -0.958 -1.147 1.00 . A A . 267 PRO HA 1 1
6 7203 1 1 27 PRO HB2 H -14.785 -1.177 1.462 1.00 . A A . 267 PRO HB2 1 1
6 7204 1 1 27 PRO HB3 H -13.693 -0.565 0.214 1.00 . A A . 267 PRO HB3 1 1
6 7205 1 1 27 PRO HD2 H -15.743 2.681 0.721 1.00 . A A . 267 PRO HD2 1 1
6 7206 1 1 27 PRO HD3 H -14.300 2.315 -0.246 1.00 . A A . 267 PRO HD3 1 1
6 7207 1 1 27 PRO HG2 H -15.347 0.954 2.194 1.00 . A A . 267 PRO HG2 1 1
6 7208 1 1 27 PRO HG3 H -13.670 1.233 1.689 1.00 . A A . 267 PRO HG3 1 1
6 7209 1 1 27 PRO N N -15.946 1.034 -0.588 1.00 . A A . 267 PRO N 1 1
6 7210 1 1 27 PRO O O -17.962 -0.278 0.717 1.00 . A A . 267 PRO O 1 1
6 7211 1 1 28 GLN C C -17.754 -3.874 2.234 1.00 . A A . 268 GLN C 1 1
6 7212 1 1 28 GLN CA C -18.187 -3.020 1.046 1.00 . A A . 268 GLN CA 1 1
6 7213 1 1 28 GLN CB C -18.862 -3.898 -0.009 1.00 . A A . 268 GLN CB 1 1
6 7214 1 1 28 GLN CD C -20.464 -2.492 -1.366 1.00 . A A . 268 GLN CD 1 1
6 7215 1 1 28 GLN CG C -19.114 -3.181 -1.326 1.00 . A A . 268 GLN CG 1 1
6 7216 1 1 28 GLN H H -16.276 -2.835 0.157 1.00 . A A . 268 GLN H 1 1
6 7217 1 1 28 GLN HA H -18.893 -2.279 1.390 1.00 . A A . 268 GLN HA 1 1
6 7218 1 1 28 GLN HB2 H -18.234 -4.754 -0.204 1.00 . A A . 268 GLN HB2 1 1
6 7219 1 1 28 GLN HB3 H -19.811 -4.239 0.377 1.00 . A A . 268 GLN HB3 1 1
6 7220 1 1 28 GLN HE21 H -19.594 -0.763 -1.822 1.00 . A A . 268 GLN HE21 1 1
6 7221 1 1 28 GLN HE22 H -21.316 -0.725 -1.687 1.00 . A A . 268 GLN HE22 1 1
6 7222 1 1 28 GLN HG2 H -18.344 -2.438 -1.470 1.00 . A A . 268 GLN HG2 1 1
6 7223 1 1 28 GLN HG3 H -19.071 -3.903 -2.128 1.00 . A A . 268 GLN HG3 1 1
6 7224 1 1 28 GLN N N -17.048 -2.319 0.467 1.00 . A A . 268 GLN N 1 1
6 7225 1 1 28 GLN NE2 N -20.458 -1.195 -1.653 1.00 . A A . 268 GLN NE2 1 1
6 7226 1 1 28 GLN O O -18.586 -4.336 3.014 1.00 . A A . 268 GLN O 1 1
6 7227 1 1 28 GLN OE1 O -21.500 -3.117 -1.141 1.00 . A A . 268 GLN OE1 1 1
6 7228 1 1 29 ASN C C -14.465 -4.478 3.760 1.00 . A A . 269 ASN C 1 1
6 7229 1 1 29 ASN CA C -15.905 -4.880 3.455 1.00 . A A . 269 ASN CA 1 1
6 7230 1 1 29 ASN CB C -15.967 -6.368 3.106 1.00 . A A . 269 ASN CB 1 1
6 7231 1 1 29 ASN CG C -15.840 -6.618 1.615 1.00 . A A . 269 ASN CG 1 1
6 7232 1 1 29 ASN H H -15.834 -3.686 1.709 1.00 . A A . 269 ASN H 1 1
6 7233 1 1 29 ASN HA H -16.510 -4.699 4.331 1.00 . A A . 269 ASN HA 1 1
6 7234 1 1 29 ASN HB2 H -15.161 -6.884 3.608 1.00 . A A . 269 ASN HB2 1 1
6 7235 1 1 29 ASN HB3 H -16.911 -6.771 3.441 1.00 . A A . 269 ASN HB3 1 1
6 7236 1 1 29 ASN HD21 H -17.803 -6.404 1.386 1.00 . A A . 269 ASN HD21 1 1
6 7237 1 1 29 ASN HD22 H -16.912 -6.743 -0.054 1.00 . A A . 269 ASN HD22 1 1
6 7238 1 1 29 ASN N N -16.448 -4.080 2.363 1.00 . A A . 269 ASN N 1 1
6 7239 1 1 29 ASN ND2 N -16.965 -6.585 0.912 1.00 . A A . 269 ASN ND2 1 1
6 7240 1 1 29 ASN O O -13.907 -3.591 3.113 1.00 . A A . 269 ASN O 1 1
6 7241 1 1 29 ASN OD1 O -14.742 -6.837 1.103 1.00 . A A . 269 ASN OD1 1 1
6 7242 1 1 30 ASP C C -11.524 -5.221 4.022 1.00 . A A . 270 ASP C 1 1
6 7243 1 1 30 ASP CA C -12.494 -4.849 5.139 1.00 . A A . 270 ASP CA 1 1
6 7244 1 1 30 ASP CB C -12.135 -5.608 6.417 1.00 . A A . 270 ASP CB 1 1
6 7245 1 1 30 ASP CG C -12.667 -4.928 7.663 1.00 . A A . 270 ASP CG 1 1
6 7246 1 1 30 ASP H H -14.367 -5.832 5.227 1.00 . A A . 270 ASP H 1 1
6 7247 1 1 30 ASP HA H -12.417 -3.789 5.327 1.00 . A A . 270 ASP HA 1 1
6 7248 1 1 30 ASP HB2 H -12.552 -6.603 6.367 1.00 . A A . 270 ASP HB2 1 1
6 7249 1 1 30 ASP HB3 H -11.060 -5.676 6.497 1.00 . A A . 270 ASP HB3 1 1
6 7250 1 1 30 ASP N N -13.869 -5.136 4.749 1.00 . A A . 270 ASP N 1 1
6 7251 1 1 30 ASP O O -10.513 -4.549 3.815 1.00 . A A . 270 ASP O 1 1
6 7252 1 1 30 ASP OD1 O -12.641 -3.680 7.715 1.00 . A A . 270 ASP OD1 1 1
6 7253 1 1 30 ASP OD2 O -13.110 -5.643 8.587 1.00 . A A . 270 ASP OD2 1 1
6 7254 1 1 31 ASP C C -10.470 -5.580 1.394 1.00 . A A . 271 ASP C 1 1
6 7255 1 1 31 ASP CA C -10.993 -6.757 2.211 1.00 . A A . 271 ASP CA 1 1
6 7256 1 1 31 ASP CB C -11.772 -7.715 1.308 1.00 . A A . 271 ASP CB 1 1
6 7257 1 1 31 ASP CG C -10.884 -8.395 0.283 1.00 . A A . 271 ASP CG 1 1
6 7258 1 1 31 ASP H H -12.656 -6.790 3.520 1.00 . A A . 271 ASP H 1 1
6 7259 1 1 31 ASP HA H -10.153 -7.284 2.638 1.00 . A A . 271 ASP HA 1 1
6 7260 1 1 31 ASP HB2 H -12.236 -8.477 1.917 1.00 . A A . 271 ASP HB2 1 1
6 7261 1 1 31 ASP HB3 H -12.537 -7.162 0.784 1.00 . A A . 271 ASP HB3 1 1
6 7262 1 1 31 ASP N N -11.837 -6.296 3.307 1.00 . A A . 271 ASP N 1 1
6 7263 1 1 31 ASP O O -9.294 -5.536 1.034 1.00 . A A . 271 ASP O 1 1
6 7264 1 1 31 ASP OD1 O -9.745 -8.765 0.637 1.00 . A A . 271 ASP OD1 1 1
6 7265 1 1 31 ASP OD2 O -11.330 -8.559 -0.872 1.00 . A A . 271 ASP OD2 1 1
6 7266 1 1 32 GLU C C -10.739 -2.252 1.241 1.00 . A A . 272 GLU C 1 1
6 7267 1 1 32 GLU CA C -10.979 -3.452 0.329 1.00 . A A . 272 GLU CA 1 1
6 7268 1 1 32 GLU CB C -12.069 -3.120 -0.692 1.00 . A A . 272 GLU CB 1 1
6 7269 1 1 32 GLU CD C -14.172 -4.399 -0.124 1.00 . A A . 272 GLU CD 1 1
6 7270 1 1 32 GLU CG C -13.465 -3.058 -0.094 1.00 . A A . 272 GLU CG 1 1
6 7271 1 1 32 GLU H H -12.275 -4.720 1.420 1.00 . A A . 272 GLU H 1 1
6 7272 1 1 32 GLU HA H -10.064 -3.678 -0.197 1.00 . A A . 272 GLU HA 1 1
6 7273 1 1 32 GLU HB2 H -11.848 -2.162 -1.139 1.00 . A A . 272 GLU HB2 1 1
6 7274 1 1 32 GLU HB3 H -12.065 -3.876 -1.464 1.00 . A A . 272 GLU HB3 1 1
6 7275 1 1 32 GLU HG2 H -13.388 -2.732 0.932 1.00 . A A . 272 GLU HG2 1 1
6 7276 1 1 32 GLU HG3 H -14.051 -2.345 -0.654 1.00 . A A . 272 GLU HG3 1 1
6 7277 1 1 32 GLU N N -11.352 -4.628 1.105 1.00 . A A . 272 GLU N 1 1
6 7278 1 1 32 GLU O O -10.905 -2.340 2.458 1.00 . A A . 272 GLU O 1 1
6 7279 1 1 32 GLU OE1 O -13.500 -5.418 -0.387 1.00 . A A . 272 GLU OE1 1 1
6 7280 1 1 32 GLU OE2 O -15.398 -4.429 0.114 1.00 . A A . 272 GLU OE2 1 1
6 7281 1 1 33 LEU C C -10.673 1.303 0.698 1.00 . A A . 273 LEU C 1 1
6 7282 1 1 33 LEU CA C -10.081 0.086 1.401 1.00 . A A . 273 LEU CA 1 1
6 7283 1 1 33 LEU CB C -8.575 0.275 1.592 1.00 . A A . 273 LEU CB 1 1
6 7284 1 1 33 LEU CD1 C -8.099 1.759 3.555 1.00 . A A . 273 LEU CD1 1 1
6 7285 1 1 33 LEU CD2 C -6.755 1.994 1.459 1.00 . A A . 273 LEU CD2 1 1
6 7286 1 1 33 LEU CG C -8.124 1.666 2.038 1.00 . A A . 273 LEU CG 1 1
6 7287 1 1 33 LEU H H -10.230 -1.124 -0.329 1.00 . A A . 273 LEU H 1 1
6 7288 1 1 33 LEU HA H -10.548 -0.018 2.369 1.00 . A A . 273 LEU HA 1 1
6 7289 1 1 33 LEU HB2 H -8.244 -0.434 2.336 1.00 . A A . 273 LEU HB2 1 1
6 7290 1 1 33 LEU HB3 H -8.093 0.056 0.649 1.00 . A A . 273 LEU HB3 1 1
6 7291 1 1 33 LEU HD11 H -9.106 1.878 3.925 1.00 . A A . 273 LEU HD11 1 1
6 7292 1 1 33 LEU HD12 H -7.503 2.608 3.855 1.00 . A A . 273 LEU HD12 1 1
6 7293 1 1 33 LEU HD13 H -7.670 0.856 3.964 1.00 . A A . 273 LEU HD13 1 1
6 7294 1 1 33 LEU HD21 H -6.611 3.065 1.461 1.00 . A A . 273 LEU HD21 1 1
6 7295 1 1 33 LEU HD22 H -6.695 1.625 0.445 1.00 . A A . 273 LEU HD22 1 1
6 7296 1 1 33 LEU HD23 H -5.989 1.526 2.059 1.00 . A A . 273 LEU HD23 1 1
6 7297 1 1 33 LEU HG H -8.828 2.401 1.671 1.00 . A A . 273 LEU HG 1 1
6 7298 1 1 33 LEU N N -10.345 -1.132 0.644 1.00 . A A . 273 LEU N 1 1
6 7299 1 1 33 LEU O O -10.738 1.352 -0.529 1.00 . A A . 273 LEU O 1 1
6 7300 1 1 34 GLU C C -10.665 4.268 0.100 1.00 . A A . 274 GLU C 1 1
6 7301 1 1 34 GLU CA C -11.686 3.503 0.938 1.00 . A A . 274 GLU CA 1 1
6 7302 1 1 34 GLU CB C -12.208 4.396 2.065 1.00 . A A . 274 GLU CB 1 1
6 7303 1 1 34 GLU CD C -14.008 6.034 2.744 1.00 . A A . 274 GLU CD 1 1
6 7304 1 1 34 GLU CG C -13.209 5.441 1.599 1.00 . A A . 274 GLU CG 1 1
6 7305 1 1 34 GLU H H -11.022 2.188 2.458 1.00 . A A . 274 GLU H 1 1
6 7306 1 1 34 GLU HA H -12.512 3.218 0.304 1.00 . A A . 274 GLU HA 1 1
6 7307 1 1 34 GLU HB2 H -12.686 3.775 2.808 1.00 . A A . 274 GLU HB2 1 1
6 7308 1 1 34 GLU HB3 H -11.372 4.907 2.519 1.00 . A A . 274 GLU HB3 1 1
6 7309 1 1 34 GLU HG2 H -12.674 6.237 1.104 1.00 . A A . 274 GLU HG2 1 1
6 7310 1 1 34 GLU HG3 H -13.893 4.980 0.902 1.00 . A A . 274 GLU HG3 1 1
6 7311 1 1 34 GLU N N -11.101 2.285 1.486 1.00 . A A . 274 GLU N 1 1
6 7312 1 1 34 GLU O O -9.464 4.224 0.371 1.00 . A A . 274 GLU O 1 1
6 7313 1 1 34 GLU OE1 O -15.058 5.457 3.096 1.00 . A A . 274 GLU OE1 1 1
6 7314 1 1 34 GLU OE2 O -13.583 7.075 3.286 1.00 . A A . 274 GLU OE2 1 1
6 7315 1 1 35 LEU C C -10.665 7.218 -1.782 1.00 . A A . 275 LEU C 1 1
6 7316 1 1 35 LEU CA C -10.282 5.742 -1.799 1.00 . A A . 275 LEU CA 1 1
6 7317 1 1 35 LEU CB C -10.356 5.201 -3.228 1.00 . A A . 275 LEU CB 1 1
6 7318 1 1 35 LEU CD1 C -9.534 3.512 -4.889 1.00 . A A . 275 LEU CD1 1 1
6 7319 1 1 35 LEU CD2 C -8.673 3.475 -2.541 1.00 . A A . 275 LEU CD2 1 1
6 7320 1 1 35 LEU CG C -9.875 3.763 -3.428 1.00 . A A . 275 LEU CG 1 1
6 7321 1 1 35 LEU H H -12.116 4.963 -1.086 1.00 . A A . 275 LEU H 1 1
6 7322 1 1 35 LEU HA H -9.269 5.641 -1.437 1.00 . A A . 275 LEU HA 1 1
6 7323 1 1 35 LEU HB2 H -11.386 5.252 -3.548 1.00 . A A . 275 LEU HB2 1 1
6 7324 1 1 35 LEU HB3 H -9.755 5.842 -3.856 1.00 . A A . 275 LEU HB3 1 1
6 7325 1 1 35 LEU HD11 H -10.396 3.729 -5.502 1.00 . A A . 275 LEU HD11 1 1
6 7326 1 1 35 LEU HD12 H -9.250 2.479 -5.020 1.00 . A A . 275 LEU HD12 1 1
6 7327 1 1 35 LEU HD13 H -8.713 4.151 -5.181 1.00 . A A . 275 LEU HD13 1 1
6 7328 1 1 35 LEU HD21 H -8.090 2.676 -2.973 1.00 . A A . 275 LEU HD21 1 1
6 7329 1 1 35 LEU HD22 H -9.013 3.182 -1.558 1.00 . A A . 275 LEU HD22 1 1
6 7330 1 1 35 LEU HD23 H -8.063 4.363 -2.461 1.00 . A A . 275 LEU HD23 1 1
6 7331 1 1 35 LEU HG H -10.668 3.083 -3.149 1.00 . A A . 275 LEU HG 1 1
6 7332 1 1 35 LEU N N -11.151 4.967 -0.920 1.00 . A A . 275 LEU N 1 1
6 7333 1 1 35 LEU O O -11.843 7.565 -1.870 1.00 . A A . 275 LEU O 1 1
6 7334 1 1 36 VAL C C -9.121 10.223 -2.754 1.00 . A A . 276 VAL C 1 1
6 7335 1 1 36 VAL CA C -9.894 9.522 -1.643 1.00 . A A . 276 VAL CA 1 1
6 7336 1 1 36 VAL CB C -9.488 10.132 -0.287 1.00 . A A . 276 VAL CB 1 1
6 7337 1 1 36 VAL CG1 C -9.833 11.613 -0.243 1.00 . A A . 276 VAL CG1 1 1
6 7338 1 1 36 VAL CG2 C -10.161 9.385 0.855 1.00 . A A . 276 VAL CG2 1 1
6 7339 1 1 36 VAL H H -8.745 7.745 -1.602 1.00 . A A . 276 VAL H 1 1
6 7340 1 1 36 VAL HA H -10.951 9.693 -1.789 1.00 . A A . 276 VAL HA 1 1
6 7341 1 1 36 VAL HB H -8.419 10.030 -0.175 1.00 . A A . 276 VAL HB 1 1
6 7342 1 1 36 VAL HG11 H -9.488 12.034 0.690 1.00 . A A . 276 VAL HG11 1 1
6 7343 1 1 36 VAL HG12 H -9.353 12.119 -1.068 1.00 . A A . 276 VAL HG12 1 1
6 7344 1 1 36 VAL HG13 H -10.903 11.736 -0.319 1.00 . A A . 276 VAL HG13 1 1
6 7345 1 1 36 VAL HG21 H -10.853 8.660 0.452 1.00 . A A . 276 VAL HG21 1 1
6 7346 1 1 36 VAL HG22 H -9.412 8.878 1.445 1.00 . A A . 276 VAL HG22 1 1
6 7347 1 1 36 VAL HG23 H -10.696 10.086 1.478 1.00 . A A . 276 VAL HG23 1 1
6 7348 1 1 36 VAL N N -9.662 8.083 -1.668 1.00 . A A . 276 VAL N 1 1
6 7349 1 1 36 VAL O O -7.934 9.978 -2.969 1.00 . A A . 276 VAL O 1 1
6 7350 1 1 37 PRO C C -8.192 12.903 -4.091 1.00 . A A . 277 PRO C 1 1
6 7351 1 1 37 PRO CA C -9.206 11.875 -4.581 1.00 . A A . 277 PRO CA 1 1
6 7352 1 1 37 PRO CB C -10.405 12.572 -5.229 1.00 . A A . 277 PRO CB 1 1
6 7353 1 1 37 PRO CD C -11.226 11.461 -3.278 1.00 . A A . 277 PRO CD 1 1
6 7354 1 1 37 PRO CG C -11.415 12.679 -4.140 1.00 . A A . 277 PRO CG 1 1
6 7355 1 1 37 PRO HA H -8.735 11.221 -5.300 1.00 . A A . 277 PRO HA 1 1
6 7356 1 1 37 PRO HB2 H -10.106 13.547 -5.589 1.00 . A A . 277 PRO HB2 1 1
6 7357 1 1 37 PRO HB3 H -10.772 11.976 -6.051 1.00 . A A . 277 PRO HB3 1 1
6 7358 1 1 37 PRO HD2 H -11.423 11.697 -2.243 1.00 . A A . 277 PRO HD2 1 1
6 7359 1 1 37 PRO HD3 H -11.867 10.659 -3.613 1.00 . A A . 277 PRO HD3 1 1
6 7360 1 1 37 PRO HG2 H -11.242 13.576 -3.565 1.00 . A A . 277 PRO HG2 1 1
6 7361 1 1 37 PRO HG3 H -12.410 12.689 -4.562 1.00 . A A . 277 PRO HG3 1 1
6 7362 1 1 37 PRO N N -9.808 11.118 -3.479 1.00 . A A . 277 PRO N 1 1
6 7363 1 1 37 PRO O O -8.561 13.941 -3.543 1.00 . A A . 277 PRO O 1 1
6 7364 1 1 38 GLY C C -4.984 12.923 -2.787 1.00 . A A . 278 GLY C 1 1
6 7365 1 1 38 GLY CA C -5.864 13.518 -3.868 1.00 . A A . 278 GLY CA 1 1
6 7366 1 1 38 GLY H H -6.676 11.766 -4.737 1.00 . A A . 278 GLY H 1 1
6 7367 1 1 38 GLY HA2 H -5.251 13.768 -4.721 1.00 . A A . 278 GLY HA2 1 1
6 7368 1 1 38 GLY HA3 H -6.320 14.421 -3.489 1.00 . A A . 278 GLY HA3 1 1
6 7369 1 1 38 GLY N N -6.912 12.608 -4.295 1.00 . A A . 278 GLY N 1 1
6 7370 1 1 38 GLY O O -4.186 13.627 -2.169 1.00 . A A . 278 GLY O 1 1
6 7371 1 1 39 ASP C C -3.367 9.951 -2.186 1.00 . A A . 279 ASP C 1 1
6 7372 1 1 39 ASP CA C -4.342 10.932 -1.543 1.00 . A A . 279 ASP CA 1 1
6 7373 1 1 39 ASP CB C -5.260 10.193 -0.569 1.00 . A A . 279 ASP CB 1 1
6 7374 1 1 39 ASP CG C -5.654 11.049 0.619 1.00 . A A . 279 ASP CG 1 1
6 7375 1 1 39 ASP H H -5.783 11.114 -3.083 1.00 . A A . 279 ASP H 1 1
6 7376 1 1 39 ASP HA H -3.779 11.675 -0.998 1.00 . A A . 279 ASP HA 1 1
6 7377 1 1 39 ASP HB2 H -6.160 9.895 -1.088 1.00 . A A . 279 ASP HB2 1 1
6 7378 1 1 39 ASP HB3 H -4.752 9.312 -0.203 1.00 . A A . 279 ASP HB3 1 1
6 7379 1 1 39 ASP N N -5.130 11.622 -2.557 1.00 . A A . 279 ASP N 1 1
6 7380 1 1 39 ASP O O -3.419 9.709 -3.392 1.00 . A A . 279 ASP O 1 1
6 7381 1 1 39 ASP OD1 O -4.945 12.038 0.898 1.00 . A A . 279 ASP OD1 1 1
6 7382 1 1 39 ASP OD2 O -6.672 10.729 1.268 1.00 . A A . 279 ASP OD2 1 1
6 7383 1 1 40 PHE C C -1.760 7.041 -1.315 1.00 . A A . 280 PHE C 1 1
6 7384 1 1 40 PHE CA C -1.487 8.438 -1.864 1.00 . A A . 280 PHE CA 1 1
6 7385 1 1 40 PHE CB C -0.078 8.887 -1.473 1.00 . A A . 280 PHE CB 1 1
6 7386 1 1 40 PHE CD1 C 0.833 9.438 -3.745 1.00 . A A . 280 PHE CD1 1 1
6 7387 1 1 40 PHE CD2 C 0.830 11.146 -2.081 1.00 . A A . 280 PHE CD2 1 1
6 7388 1 1 40 PHE CE1 C 1.403 10.315 -4.648 1.00 . A A . 280 PHE CE1 1 1
6 7389 1 1 40 PHE CE2 C 1.399 12.028 -2.980 1.00 . A A . 280 PHE CE2 1 1
6 7390 1 1 40 PHE CG C 0.541 9.843 -2.453 1.00 . A A . 280 PHE CG 1 1
6 7391 1 1 40 PHE CZ C 1.685 11.612 -4.266 1.00 . A A . 280 PHE CZ 1 1
6 7392 1 1 40 PHE H H -2.484 9.625 -0.422 1.00 . A A . 280 PHE H 1 1
6 7393 1 1 40 PHE HA H -1.561 8.410 -2.941 1.00 . A A . 280 PHE HA 1 1
6 7394 1 1 40 PHE HB2 H -0.118 9.377 -0.512 1.00 . A A . 280 PHE HB2 1 1
6 7395 1 1 40 PHE HB3 H 0.562 8.020 -1.404 1.00 . A A . 280 PHE HB3 1 1
6 7396 1 1 40 PHE HD1 H 0.611 8.425 -4.046 1.00 . A A . 280 PHE HD1 1 1
6 7397 1 1 40 PHE HD2 H 0.606 11.472 -1.075 1.00 . A A . 280 PHE HD2 1 1
6 7398 1 1 40 PHE HE1 H 1.625 9.988 -5.653 1.00 . A A . 280 PHE HE1 1 1
6 7399 1 1 40 PHE HE2 H 1.619 13.041 -2.677 1.00 . A A . 280 PHE HE2 1 1
6 7400 1 1 40 PHE HZ H 2.131 12.299 -4.969 1.00 . A A . 280 PHE HZ 1 1
6 7401 1 1 40 PHE N N -2.476 9.391 -1.374 1.00 . A A . 280 PHE N 1 1
6 7402 1 1 40 PHE O O -2.468 6.881 -0.321 1.00 . A A . 280 PHE O 1 1
6 7403 1 1 41 ILE C C -0.074 3.862 -1.678 1.00 . A A . 281 ILE C 1 1
6 7404 1 1 41 ILE CA C -1.373 4.650 -1.547 1.00 . A A . 281 ILE CA 1 1
6 7405 1 1 41 ILE CB C -2.471 3.949 -2.369 1.00 . A A . 281 ILE CB 1 1
6 7406 1 1 41 ILE CD1 C -4.455 4.669 -0.946 1.00 . A A . 281 ILE CD1 1 1
6 7407 1 1 41 ILE CG1 C -3.777 4.742 -2.297 1.00 . A A . 281 ILE CG1 1 1
6 7408 1 1 41 ILE CG2 C -2.679 2.527 -1.870 1.00 . A A . 281 ILE CG2 1 1
6 7409 1 1 41 ILE H H -0.638 6.225 -2.755 1.00 . A A . 281 ILE H 1 1
6 7410 1 1 41 ILE HA H -1.676 4.656 -0.510 1.00 . A A . 281 ILE HA 1 1
6 7411 1 1 41 ILE HB H -2.144 3.901 -3.397 1.00 . A A . 281 ILE HB 1 1
6 7412 1 1 41 ILE HD11 H -4.046 3.843 -0.383 1.00 . A A . 281 ILE HD11 1 1
6 7413 1 1 41 ILE HD12 H -4.289 5.590 -0.409 1.00 . A A . 281 ILE HD12 1 1
6 7414 1 1 41 ILE HD13 H -5.516 4.519 -1.084 1.00 . A A . 281 ILE HD13 1 1
6 7415 1 1 41 ILE HG12 H -3.574 5.780 -2.509 1.00 . A A . 281 ILE HG12 1 1
6 7416 1 1 41 ILE HG13 H -4.465 4.357 -3.036 1.00 . A A . 281 ILE HG13 1 1
6 7417 1 1 41 ILE HG21 H -3.716 2.252 -1.992 1.00 . A A . 281 ILE HG21 1 1
6 7418 1 1 41 ILE HG22 H -2.059 1.852 -2.440 1.00 . A A . 281 ILE HG22 1 1
6 7419 1 1 41 ILE HG23 H -2.412 2.469 -0.826 1.00 . A A . 281 ILE HG23 1 1
6 7420 1 1 41 ILE N N -1.192 6.034 -1.970 1.00 . A A . 281 ILE N 1 1
6 7421 1 1 41 ILE O O 0.518 3.793 -2.755 1.00 . A A . 281 ILE O 1 1
6 7422 1 1 42 PHE C C 1.312 1.028 -0.938 1.00 . A A . 282 PHE C 1 1
6 7423 1 1 42 PHE CA C 1.592 2.481 -0.563 1.00 . A A . 282 PHE CA 1 1
6 7424 1 1 42 PHE CB C 2.253 2.545 0.815 1.00 . A A . 282 PHE CB 1 1
6 7425 1 1 42 PHE CD1 C 4.028 4.245 0.310 1.00 . A A . 282 PHE CD1 1 1
6 7426 1 1 42 PHE CD2 C 2.528 4.675 2.113 1.00 . A A . 282 PHE CD2 1 1
6 7427 1 1 42 PHE CE1 C 4.672 5.443 0.555 1.00 . A A . 282 PHE CE1 1 1
6 7428 1 1 42 PHE CE2 C 3.168 5.875 2.363 1.00 . A A . 282 PHE CE2 1 1
6 7429 1 1 42 PHE CG C 2.950 3.848 1.085 1.00 . A A . 282 PHE CG 1 1
6 7430 1 1 42 PHE CZ C 4.242 6.259 1.584 1.00 . A A . 282 PHE CZ 1 1
6 7431 1 1 42 PHE H H -0.153 3.358 0.256 1.00 . A A . 282 PHE H 1 1
6 7432 1 1 42 PHE HA H 2.262 2.906 -1.295 1.00 . A A . 282 PHE HA 1 1
6 7433 1 1 42 PHE HB2 H 1.498 2.410 1.575 1.00 . A A . 282 PHE HB2 1 1
6 7434 1 1 42 PHE HB3 H 2.983 1.754 0.894 1.00 . A A . 282 PHE HB3 1 1
6 7435 1 1 42 PHE HD1 H 4.366 3.607 -0.495 1.00 . A A . 282 PHE HD1 1 1
6 7436 1 1 42 PHE HD2 H 1.689 4.376 2.724 1.00 . A A . 282 PHE HD2 1 1
6 7437 1 1 42 PHE HE1 H 5.512 5.740 -0.056 1.00 . A A . 282 PHE HE1 1 1
6 7438 1 1 42 PHE HE2 H 2.829 6.510 3.167 1.00 . A A . 282 PHE HE2 1 1
6 7439 1 1 42 PHE HZ H 4.743 7.195 1.777 1.00 . A A . 282 PHE HZ 1 1
6 7440 1 1 42 PHE N N 0.363 3.266 -0.573 1.00 . A A . 282 PHE N 1 1
6 7441 1 1 42 PHE O O 0.690 0.288 -0.175 1.00 . A A . 282 PHE O 1 1
6 7442 1 1 43 MET C C 2.818 -1.585 -2.350 1.00 . A A . 283 MET C 1 1
6 7443 1 1 43 MET CA C 1.574 -0.736 -2.593 1.00 . A A . 283 MET CA 1 1
6 7444 1 1 43 MET CB C 1.227 -0.734 -4.083 1.00 . A A . 283 MET CB 1 1
6 7445 1 1 43 MET CE C 2.502 -3.500 -5.263 1.00 . A A . 283 MET CE 1 1
6 7446 1 1 43 MET CG C 0.362 -1.909 -4.508 1.00 . A A . 283 MET CG 1 1
6 7447 1 1 43 MET H H 2.262 1.263 -2.682 1.00 . A A . 283 MET H 1 1
6 7448 1 1 43 MET HA H 0.749 -1.162 -2.042 1.00 . A A . 283 MET HA 1 1
6 7449 1 1 43 MET HB2 H 0.698 0.178 -4.316 1.00 . A A . 283 MET HB2 1 1
6 7450 1 1 43 MET HB3 H 2.143 -0.765 -4.655 1.00 . A A . 283 MET HB3 1 1
6 7451 1 1 43 MET HE1 H 3.113 -4.372 -5.087 1.00 . A A . 283 MET HE1 1 1
6 7452 1 1 43 MET HE2 H 2.134 -3.517 -6.278 1.00 . A A . 283 MET HE2 1 1
6 7453 1 1 43 MET HE3 H 3.093 -2.608 -5.109 1.00 . A A . 283 MET HE3 1 1
6 7454 1 1 43 MET HG2 H -0.586 -1.845 -3.995 1.00 . A A . 283 MET HG2 1 1
6 7455 1 1 43 MET HG3 H 0.197 -1.850 -5.574 1.00 . A A . 283 MET HG3 1 1
6 7456 1 1 43 MET N N 1.774 0.628 -2.118 1.00 . A A . 283 MET N 1 1
6 7457 1 1 43 MET O O 3.935 -1.170 -2.662 1.00 . A A . 283 MET O 1 1
6 7458 1 1 43 MET SD S 1.117 -3.501 -4.127 1.00 . A A . 283 MET SD 1 1
6 7459 1 1 44 SER C C 3.484 -5.049 -2.130 1.00 . A A . 284 SER C 1 1
6 7460 1 1 44 SER CA C 3.725 -3.679 -1.504 1.00 . A A . 284 SER CA 1 1
6 7461 1 1 44 SER CB C 3.913 -3.823 0.008 1.00 . A A . 284 SER CB 1 1
6 7462 1 1 44 SER H H 1.705 -3.048 -1.566 1.00 . A A . 284 SER H 1 1
6 7463 1 1 44 SER HA H 4.621 -3.254 -1.930 1.00 . A A . 284 SER HA 1 1
6 7464 1 1 44 SER HB2 H 4.604 -3.071 0.355 1.00 . A A . 284 SER HB2 1 1
6 7465 1 1 44 SER HB3 H 2.960 -3.692 0.500 1.00 . A A . 284 SER HB3 1 1
6 7466 1 1 44 SER HG H 4.108 -5.360 1.207 1.00 . A A . 284 SER HG 1 1
6 7467 1 1 44 SER N N 2.618 -2.774 -1.792 1.00 . A A . 284 SER N 1 1
6 7468 1 1 44 SER O O 2.357 -5.540 -2.197 1.00 . A A . 284 SER O 1 1
6 7469 1 1 44 SER OG O 4.426 -5.102 0.338 1.00 . A A . 284 SER OG 1 1
6 7470 1 1 45 PRO C C 4.172 -8.107 -2.231 1.00 . A A . 285 PRO C 1 1
6 7471 1 1 45 PRO CA C 4.502 -7.004 -3.231 1.00 . A A . 285 PRO CA 1 1
6 7472 1 1 45 PRO CB C 5.911 -7.199 -3.797 1.00 . A A . 285 PRO CB 1 1
6 7473 1 1 45 PRO CD C 5.943 -5.156 -2.556 1.00 . A A . 285 PRO CD 1 1
6 7474 1 1 45 PRO CG C 6.782 -6.341 -2.946 1.00 . A A . 285 PRO CG 1 1
6 7475 1 1 45 PRO HA H 3.783 -7.024 -4.037 1.00 . A A . 285 PRO HA 1 1
6 7476 1 1 45 PRO HB2 H 6.190 -8.241 -3.725 1.00 . A A . 285 PRO HB2 1 1
6 7477 1 1 45 PRO HB3 H 5.935 -6.885 -4.829 1.00 . A A . 285 PRO HB3 1 1
6 7478 1 1 45 PRO HD2 H 6.197 -4.826 -1.560 1.00 . A A . 285 PRO HD2 1 1
6 7479 1 1 45 PRO HD3 H 6.071 -4.352 -3.266 1.00 . A A . 285 PRO HD3 1 1
6 7480 1 1 45 PRO HG2 H 7.091 -6.888 -2.068 1.00 . A A . 285 PRO HG2 1 1
6 7481 1 1 45 PRO HG3 H 7.644 -6.019 -3.512 1.00 . A A . 285 PRO HG3 1 1
6 7482 1 1 45 PRO N N 4.568 -5.682 -2.602 1.00 . A A . 285 PRO N 1 1
6 7483 1 1 45 PRO O O 3.532 -9.099 -2.576 1.00 . A A . 285 PRO O 1 1
6 7484 1 1 46 MET C C 2.925 -8.814 0.557 1.00 . A A . 286 MET C 1 1
6 7485 1 1 46 MET CA C 4.364 -8.905 0.060 1.00 . A A . 286 MET CA 1 1
6 7486 1 1 46 MET CB C 5.333 -8.694 1.225 1.00 . A A . 286 MET CB 1 1
6 7487 1 1 46 MET CE C 6.592 -10.858 3.218 1.00 . A A . 286 MET CE 1 1
6 7488 1 1 46 MET CG C 6.725 -9.248 0.967 1.00 . A A . 286 MET CG 1 1
6 7489 1 1 46 MET H H 5.120 -7.114 -0.776 1.00 . A A . 286 MET H 1 1
6 7490 1 1 46 MET HA H 4.527 -9.887 -0.357 1.00 . A A . 286 MET HA 1 1
6 7491 1 1 46 MET HB2 H 5.420 -7.635 1.418 1.00 . A A . 286 MET HB2 1 1
6 7492 1 1 46 MET HB3 H 4.934 -9.179 2.103 1.00 . A A . 286 MET HB3 1 1
6 7493 1 1 46 MET HE1 H 7.123 -10.005 3.616 1.00 . A A . 286 MET HE1 1 1
6 7494 1 1 46 MET HE2 H 5.534 -10.739 3.399 1.00 . A A . 286 MET HE2 1 1
6 7495 1 1 46 MET HE3 H 6.942 -11.758 3.702 1.00 . A A . 286 MET HE3 1 1
6 7496 1 1 46 MET HG2 H 6.940 -9.166 -0.088 1.00 . A A . 286 MET HG2 1 1
6 7497 1 1 46 MET HG3 H 7.439 -8.661 1.524 1.00 . A A . 286 MET HG3 1 1
6 7498 1 1 46 MET N N 4.614 -7.925 -0.991 1.00 . A A . 286 MET N 1 1
6 7499 1 1 46 MET O O 2.540 -9.505 1.500 1.00 . A A . 286 MET O 1 1
6 7500 1 1 46 MET SD S 6.886 -10.976 1.456 1.00 . A A . 286 MET SD 1 1
6 7501 1 1 47 GLU C C -0.165 -7.794 -0.932 1.00 . A A . 287 GLU C 1 1
6 7502 1 1 47 GLU CA C 0.740 -7.775 0.297 1.00 . A A . 287 GLU CA 1 1
6 7503 1 1 47 GLU CB C 0.561 -6.458 1.055 1.00 . A A . 287 GLU CB 1 1
6 7504 1 1 47 GLU CD C 0.524 -5.470 3.380 1.00 . A A . 287 GLU CD 1 1
6 7505 1 1 47 GLU CG C 1.180 -6.465 2.443 1.00 . A A . 287 GLU CG 1 1
6 7506 1 1 47 GLU H H 2.501 -7.433 -0.826 1.00 . A A . 287 GLU H 1 1
6 7507 1 1 47 GLU HA H 0.463 -8.593 0.945 1.00 . A A . 287 GLU HA 1 1
6 7508 1 1 47 GLU HB2 H 1.017 -5.663 0.484 1.00 . A A . 287 GLU HB2 1 1
6 7509 1 1 47 GLU HB3 H -0.495 -6.256 1.157 1.00 . A A . 287 GLU HB3 1 1
6 7510 1 1 47 GLU HG2 H 1.078 -7.454 2.864 1.00 . A A . 287 GLU HG2 1 1
6 7511 1 1 47 GLU HG3 H 2.229 -6.219 2.357 1.00 . A A . 287 GLU HG3 1 1
6 7512 1 1 47 GLU N N 2.136 -7.956 -0.082 1.00 . A A . 287 GLU N 1 1
6 7513 1 1 47 GLU O O -1.305 -7.332 -0.882 1.00 . A A . 287 GLU O 1 1
6 7514 1 1 47 GLU OE1 O 0.804 -4.260 3.253 1.00 . A A . 287 GLU OE1 1 1
6 7515 1 1 47 GLU OE2 O -0.270 -5.903 4.242 1.00 . A A . 287 GLU OE2 1 1
6 7516 1 1 48 GLN C C -1.416 -9.551 -3.224 1.00 . A A . 288 GLN C 1 1
6 7517 1 1 48 GLN CA C -0.408 -8.408 -3.274 1.00 . A A . 288 GLN CA 1 1
6 7518 1 1 48 GLN CB C 0.535 -8.596 -4.463 1.00 . A A . 288 GLN CB 1 1
6 7519 1 1 48 GLN CD C 1.369 -7.441 -6.549 1.00 . A A . 288 GLN CD 1 1
6 7520 1 1 48 GLN CG C 0.994 -7.288 -5.089 1.00 . A A . 288 GLN CG 1 1
6 7521 1 1 48 GLN H H 1.266 -8.681 -2.008 1.00 . A A . 288 GLN H 1 1
6 7522 1 1 48 GLN HA H -0.943 -7.478 -3.394 1.00 . A A . 288 GLN HA 1 1
6 7523 1 1 48 GLN HB2 H 1.409 -9.138 -4.133 1.00 . A A . 288 GLN HB2 1 1
6 7524 1 1 48 GLN HB3 H 0.029 -9.174 -5.221 1.00 . A A . 288 GLN HB3 1 1
6 7525 1 1 48 GLN HE21 H 2.822 -6.099 -6.341 1.00 . A A . 288 GLN HE21 1 1
6 7526 1 1 48 GLN HE22 H 2.645 -6.775 -7.921 1.00 . A A . 288 GLN HE22 1 1
6 7527 1 1 48 GLN HG2 H 0.193 -6.568 -5.012 1.00 . A A . 288 GLN HG2 1 1
6 7528 1 1 48 GLN HG3 H 1.855 -6.927 -4.546 1.00 . A A . 288 GLN HG3 1 1
6 7529 1 1 48 GLN N N 0.352 -8.330 -2.032 1.00 . A A . 288 GLN N 1 1
6 7530 1 1 48 GLN NE2 N 2.380 -6.696 -6.982 1.00 . A A . 288 GLN NE2 1 1
6 7531 1 1 48 GLN O O -1.159 -10.644 -3.731 1.00 . A A . 288 GLN O 1 1
6 7532 1 1 48 GLN OE1 O 0.758 -8.219 -7.282 1.00 . A A . 288 GLN OE1 1 1
6 7533 1 1 49 THR C C -4.739 -10.042 -3.487 1.00 . A A . 289 THR C 1 1
6 7534 1 1 49 THR CA C -3.613 -10.300 -2.491 1.00 . A A . 289 THR CA 1 1
6 7535 1 1 49 THR CB C -4.201 -10.336 -1.068 1.00 . A A . 289 THR CB 1 1
6 7536 1 1 49 THR CG2 C -3.171 -10.845 -0.070 1.00 . A A . 289 THR CG2 1 1
6 7537 1 1 49 THR H H -2.713 -8.403 -2.225 1.00 . A A . 289 THR H 1 1
6 7538 1 1 49 THR HA H -3.173 -11.264 -2.701 1.00 . A A . 289 THR HA 1 1
6 7539 1 1 49 THR HB H -5.048 -11.006 -1.061 1.00 . A A . 289 THR HB 1 1
6 7540 1 1 49 THR HG1 H -4.903 -9.036 0.238 1.00 . A A . 289 THR HG1 1 1
6 7541 1 1 49 THR HG21 H -2.194 -10.845 -0.530 1.00 . A A . 289 THR HG21 1 1
6 7542 1 1 49 THR HG22 H -3.427 -11.850 0.230 1.00 . A A . 289 THR HG22 1 1
6 7543 1 1 49 THR HG23 H -3.161 -10.202 0.796 1.00 . A A . 289 THR HG23 1 1
6 7544 1 1 49 THR N N -2.566 -9.293 -2.609 1.00 . A A . 289 THR N 1 1
6 7545 1 1 49 THR O O -5.194 -8.909 -3.644 1.00 . A A . 289 THR O 1 1
6 7546 1 1 49 THR OG1 O -4.637 -9.027 -0.684 1.00 . A A . 289 THR OG1 1 1
6 7547 1 1 50 SER C C -6.074 -9.741 -5.999 1.00 . A A . 290 SER C 1 1
6 7548 1 1 50 SER CA C -6.255 -10.988 -5.139 1.00 . A A . 290 SER CA 1 1
6 7549 1 1 50 SER CB C -7.615 -10.946 -4.440 1.00 . A A . 290 SER CB 1 1
6 7550 1 1 50 SER H H -4.781 -11.978 -3.987 1.00 . A A . 290 SER H 1 1
6 7551 1 1 50 SER HA H -6.214 -11.859 -5.776 1.00 . A A . 290 SER HA 1 1
6 7552 1 1 50 SER HB2 H -7.704 -10.024 -3.885 1.00 . A A . 290 SER HB2 1 1
6 7553 1 1 50 SER HB3 H -8.400 -10.996 -5.182 1.00 . A A . 290 SER HB3 1 1
6 7554 1 1 50 SER HG H -8.390 -12.664 -3.907 1.00 . A A . 290 SER HG 1 1
6 7555 1 1 50 SER N N -5.184 -11.101 -4.156 1.00 . A A . 290 SER N 1 1
6 7556 1 1 50 SER O O -7.037 -9.205 -6.549 1.00 . A A . 290 SER O 1 1
6 7557 1 1 50 SER OG O -7.763 -12.034 -3.545 1.00 . A A . 290 SER OG 1 1
6 7558 1 1 51 THR C C -4.312 -8.457 -8.370 1.00 . A A . 291 THR C 1 1
6 7559 1 1 51 THR CA C -4.522 -8.098 -6.903 1.00 . A A . 291 THR CA 1 1
6 7560 1 1 51 THR CB C -3.263 -7.383 -6.376 1.00 . A A . 291 THR CB 1 1
6 7561 1 1 51 THR CG2 C -3.381 -7.111 -4.884 1.00 . A A . 291 THR CG2 1 1
6 7562 1 1 51 THR H H -4.106 -9.753 -5.650 1.00 . A A . 291 THR H 1 1
6 7563 1 1 51 THR HA H -5.357 -7.417 -6.825 1.00 . A A . 291 THR HA 1 1
6 7564 1 1 51 THR HB H -3.162 -6.439 -6.892 1.00 . A A . 291 THR HB 1 1
6 7565 1 1 51 THR HG1 H -1.935 -8.753 -5.876 1.00 . A A . 291 THR HG1 1 1
6 7566 1 1 51 THR HG21 H -3.295 -8.041 -4.340 1.00 . A A . 291 THR HG21 1 1
6 7567 1 1 51 THR HG22 H -4.339 -6.659 -4.674 1.00 . A A . 291 THR HG22 1 1
6 7568 1 1 51 THR HG23 H -2.592 -6.442 -4.577 1.00 . A A . 291 THR HG23 1 1
6 7569 1 1 51 THR N N -4.831 -9.282 -6.112 1.00 . A A . 291 THR N 1 1
6 7570 1 1 51 THR O O -4.824 -7.783 -9.263 1.00 . A A . 291 THR O 1 1
6 7571 1 1 51 THR OG1 O -2.103 -8.182 -6.630 1.00 . A A . 291 THR OG1 1 1
6 7572 1 1 52 SER C C -4.548 -9.984 -10.811 1.00 . A A . 292 SER C 1 1
6 7573 1 1 52 SER CA C -3.274 -9.968 -9.971 1.00 . A A . 292 SER CA 1 1
6 7574 1 1 52 SER CB C -2.645 -11.363 -9.953 1.00 . A A . 292 SER CB 1 1
6 7575 1 1 52 SER H H -3.174 -10.019 -7.857 1.00 . A A . 292 SER H 1 1
6 7576 1 1 52 SER HA H -2.575 -9.273 -10.410 1.00 . A A . 292 SER HA 1 1
6 7577 1 1 52 SER HB2 H -3.345 -12.065 -9.527 1.00 . A A . 292 SER HB2 1 1
6 7578 1 1 52 SER HB3 H -2.407 -11.660 -10.964 1.00 . A A . 292 SER HB3 1 1
6 7579 1 1 52 SER HG H -1.357 -12.234 -8.761 1.00 . A A . 292 SER HG 1 1
6 7580 1 1 52 SER N N -3.555 -9.522 -8.611 1.00 . A A . 292 SER N 1 1
6 7581 1 1 52 SER O O -4.509 -9.752 -12.019 1.00 . A A . 292 SER O 1 1
6 7582 1 1 52 SER OG O -1.457 -11.376 -9.181 1.00 . A A . 292 SER OG 1 1
6 7583 1 1 53 GLU C C -7.355 -8.922 -11.358 1.00 . A A . 293 GLU C 1 1
6 7584 1 1 53 GLU CA C -6.960 -10.305 -10.849 1.00 . A A . 293 GLU CA 1 1
6 7585 1 1 53 GLU CB C -8.044 -10.846 -9.915 1.00 . A A . 293 GLU CB 1 1
6 7586 1 1 53 GLU CD C -10.372 -11.810 -9.733 1.00 . A A . 293 GLU CD 1 1
6 7587 1 1 53 GLU CG C -9.392 -11.031 -10.589 1.00 . A A . 293 GLU CG 1 1
6 7588 1 1 53 GLU H H -5.641 -10.435 -9.198 1.00 . A A . 293 GLU H 1 1
6 7589 1 1 53 GLU HA H -6.860 -10.971 -11.693 1.00 . A A . 293 GLU HA 1 1
6 7590 1 1 53 GLU HB2 H -7.724 -11.803 -9.527 1.00 . A A . 293 GLU HB2 1 1
6 7591 1 1 53 GLU HB3 H -8.168 -10.158 -9.091 1.00 . A A . 293 GLU HB3 1 1
6 7592 1 1 53 GLU HG2 H -9.813 -10.058 -10.796 1.00 . A A . 293 GLU HG2 1 1
6 7593 1 1 53 GLU HG3 H -9.246 -11.563 -11.518 1.00 . A A . 293 GLU HG3 1 1
6 7594 1 1 53 GLU N N -5.674 -10.259 -10.162 1.00 . A A . 293 GLU N 1 1
6 7595 1 1 53 GLU O O -7.951 -8.788 -12.425 1.00 . A A . 293 GLU O 1 1
6 7596 1 1 53 GLU OE1 O -10.794 -11.280 -8.684 1.00 . A A . 293 GLU OE1 1 1
6 7597 1 1 53 GLU OE2 O -10.715 -12.949 -10.111 1.00 . A A . 293 GLU OE2 1 1
6 7598 1 1 54 GLY C C -7.238 -5.561 -9.814 1.00 . A A . 294 GLY C 1 1
6 7599 1 1 54 GLY CA C -7.347 -6.535 -10.970 1.00 . A A . 294 GLY CA 1 1
6 7600 1 1 54 GLY H H -6.545 -8.062 -9.742 1.00 . A A . 294 GLY H 1 1
6 7601 1 1 54 GLY HA2 H -6.674 -6.224 -11.755 1.00 . A A . 294 GLY HA2 1 1
6 7602 1 1 54 GLY HA3 H -8.359 -6.515 -11.348 1.00 . A A . 294 GLY HA3 1 1
6 7603 1 1 54 GLY N N -7.019 -7.895 -10.583 1.00 . A A . 294 GLY N 1 1
6 7604 1 1 54 GLY O O -7.011 -4.368 -10.019 1.00 . A A . 294 GLY O 1 1
6 7605 1 1 55 TRP C C -5.868 -4.970 -7.021 1.00 . A A . 295 TRP C 1 1
6 7606 1 1 55 TRP CA C -7.320 -5.233 -7.405 1.00 . A A . 295 TRP CA 1 1
6 7607 1 1 55 TRP CB C -8.057 -5.898 -6.241 1.00 . A A . 295 TRP CB 1 1
6 7608 1 1 55 TRP CD1 C -10.040 -7.194 -7.219 1.00 . A A . 295 TRP CD1 1 1
6 7609 1 1 55 TRP CD2 C -10.612 -5.333 -6.110 1.00 . A A . 295 TRP CD2 1 1
6 7610 1 1 55 TRP CE2 C -11.784 -5.947 -6.593 1.00 . A A . 295 TRP CE2 1 1
6 7611 1 1 55 TRP CE3 C -10.724 -4.147 -5.380 1.00 . A A . 295 TRP CE3 1 1
6 7612 1 1 55 TRP CG C -9.508 -6.148 -6.521 1.00 . A A . 295 TRP CG 1 1
6 7613 1 1 55 TRP CH2 C -13.131 -4.250 -5.652 1.00 . A A . 295 TRP CH2 1 1
6 7614 1 1 55 TRP CZ2 C -13.050 -5.412 -6.370 1.00 . A A . 295 TRP CZ2 1 1
6 7615 1 1 55 TRP CZ3 C -11.981 -3.618 -5.159 1.00 . A A . 295 TRP CZ3 1 1
6 7616 1 1 55 TRP H H -7.579 -7.027 -8.499 1.00 . A A . 295 TRP H 1 1
6 7617 1 1 55 TRP HA H -7.797 -4.290 -7.629 1.00 . A A . 295 TRP HA 1 1
6 7618 1 1 55 TRP HB2 H -7.591 -6.848 -6.025 1.00 . A A . 295 TRP HB2 1 1
6 7619 1 1 55 TRP HB3 H -7.988 -5.262 -5.371 1.00 . A A . 295 TRP HB3 1 1
6 7620 1 1 55 TRP HD1 H -9.458 -7.986 -7.664 1.00 . A A . 295 TRP HD1 1 1
6 7621 1 1 55 TRP HE1 H -12.017 -7.707 -7.710 1.00 . A A . 295 TRP HE1 1 1
6 7622 1 1 55 TRP HE3 H -9.850 -3.646 -4.991 1.00 . A A . 295 TRP HE3 1 1
6 7623 1 1 55 TRP HH2 H -14.092 -3.801 -5.455 1.00 . A A . 295 TRP HH2 1 1
6 7624 1 1 55 TRP HZ2 H -13.945 -5.888 -6.743 1.00 . A A . 295 TRP HZ2 1 1
6 7625 1 1 55 TRP HZ3 H -12.088 -2.702 -4.597 1.00 . A A . 295 TRP HZ3 1 1
6 7626 1 1 55 TRP N N -7.400 -6.068 -8.598 1.00 . A A . 295 TRP N 1 1
6 7627 1 1 55 TRP NE1 N -11.409 -7.079 -7.267 1.00 . A A . 295 TRP NE1 1 1
6 7628 1 1 55 TRP O O -4.946 -5.439 -7.688 1.00 . A A . 295 TRP O 1 1
6 7629 1 1 56 ILE C C -4.343 -3.544 -3.986 1.00 . A A . 296 ILE C 1 1
6 7630 1 1 56 ILE CA C -4.332 -3.897 -5.469 1.00 . A A . 296 ILE CA 1 1
6 7631 1 1 56 ILE CB C -3.723 -2.725 -6.260 1.00 . A A . 296 ILE CB 1 1
6 7632 1 1 56 ILE CD1 C -4.295 -0.322 -6.875 1.00 . A A . 296 ILE CD1 1 1
6 7633 1 1 56 ILE CG1 C -4.813 -1.726 -6.654 1.00 . A A . 296 ILE CG1 1 1
6 7634 1 1 56 ILE CG2 C -2.998 -3.239 -7.495 1.00 . A A . 296 ILE CG2 1 1
6 7635 1 1 56 ILE H H -6.448 -3.876 -5.451 1.00 . A A . 296 ILE H 1 1
6 7636 1 1 56 ILE HA H -3.709 -4.767 -5.616 1.00 . A A . 296 ILE HA 1 1
6 7637 1 1 56 ILE HB H -3.002 -2.229 -5.629 1.00 . A A . 296 ILE HB 1 1
6 7638 1 1 56 ILE HD11 H -5.073 0.390 -6.641 1.00 . A A . 296 ILE HD11 1 1
6 7639 1 1 56 ILE HD12 H -3.442 -0.148 -6.238 1.00 . A A . 296 ILE HD12 1 1
6 7640 1 1 56 ILE HD13 H -4.002 -0.206 -7.909 1.00 . A A . 296 ILE HD13 1 1
6 7641 1 1 56 ILE HG12 H -5.280 -2.054 -7.569 1.00 . A A . 296 ILE HG12 1 1
6 7642 1 1 56 ILE HG13 H -5.556 -1.687 -5.870 1.00 . A A . 296 ILE HG13 1 1
6 7643 1 1 56 ILE HG21 H -3.715 -3.440 -8.277 1.00 . A A . 296 ILE HG21 1 1
6 7644 1 1 56 ILE HG22 H -2.295 -2.494 -7.835 1.00 . A A . 296 ILE HG22 1 1
6 7645 1 1 56 ILE HG23 H -2.469 -4.148 -7.250 1.00 . A A . 296 ILE HG23 1 1
6 7646 1 1 56 ILE N N -5.673 -4.220 -5.942 1.00 . A A . 296 ILE N 1 1
6 7647 1 1 56 ILE O O -5.146 -2.725 -3.537 1.00 . A A . 296 ILE O 1 1
6 7648 1 1 57 TYR C C -2.451 -2.718 -1.508 1.00 . A A . 297 TYR C 1 1
6 7649 1 1 57 TYR CA C -3.350 -3.916 -1.795 1.00 . A A . 297 TYR CA 1 1
6 7650 1 1 57 TYR CB C -2.813 -5.155 -1.076 1.00 . A A . 297 TYR CB 1 1
6 7651 1 1 57 TYR CD1 C -4.311 -5.707 0.880 1.00 . A A . 297 TYR CD1 1 1
6 7652 1 1 57 TYR CD2 C -2.214 -4.665 1.327 1.00 . A A . 297 TYR CD2 1 1
6 7653 1 1 57 TYR CE1 C -4.594 -5.727 2.232 1.00 . A A . 297 TYR CE1 1 1
6 7654 1 1 57 TYR CE2 C -2.489 -4.682 2.681 1.00 . A A . 297 TYR CE2 1 1
6 7655 1 1 57 TYR CG C -3.118 -5.176 0.404 1.00 . A A . 297 TYR CG 1 1
6 7656 1 1 57 TYR CZ C -3.680 -5.214 3.129 1.00 . A A . 297 TYR CZ 1 1
6 7657 1 1 57 TYR H H -2.831 -4.806 -3.644 1.00 . A A . 297 TYR H 1 1
6 7658 1 1 57 TYR HA H -4.344 -3.703 -1.430 1.00 . A A . 297 TYR HA 1 1
6 7659 1 1 57 TYR HB2 H -3.251 -6.037 -1.517 1.00 . A A . 297 TYR HB2 1 1
6 7660 1 1 57 TYR HB3 H -1.740 -5.194 -1.195 1.00 . A A . 297 TYR HB3 1 1
6 7661 1 1 57 TYR HD1 H -5.024 -6.108 0.176 1.00 . A A . 297 TYR HD1 1 1
6 7662 1 1 57 TYR HD2 H -1.282 -4.249 0.974 1.00 . A A . 297 TYR HD2 1 1
6 7663 1 1 57 TYR HE1 H -5.527 -6.144 2.583 1.00 . A A . 297 TYR HE1 1 1
6 7664 1 1 57 TYR HE2 H -1.773 -4.280 3.384 1.00 . A A . 297 TYR HE2 1 1
6 7665 1 1 57 TYR HH H -4.585 -5.936 4.663 1.00 . A A . 297 TYR HH 1 1
6 7666 1 1 57 TYR N N -3.444 -4.165 -3.229 1.00 . A A . 297 TYR N 1 1
6 7667 1 1 57 TYR O O -1.273 -2.711 -1.865 1.00 . A A . 297 TYR O 1 1
6 7668 1 1 57 TYR OH O -3.958 -5.233 4.476 1.00 . A A . 297 TYR OH 1 1
6 7669 1 1 58 GLY C C -2.684 0.111 0.778 1.00 . A A . 298 GLY C 1 1
6 7670 1 1 58 GLY CA C -2.253 -0.513 -0.534 1.00 . A A . 298 GLY CA 1 1
6 7671 1 1 58 GLY H H -3.960 -1.765 -0.600 1.00 . A A . 298 GLY H 1 1
6 7672 1 1 58 GLY HA2 H -1.208 -0.776 -0.470 1.00 . A A . 298 GLY HA2 1 1
6 7673 1 1 58 GLY HA3 H -2.384 0.211 -1.325 1.00 . A A . 298 GLY HA3 1 1
6 7674 1 1 58 GLY N N -3.016 -1.704 -0.860 1.00 . A A . 298 GLY N 1 1
6 7675 1 1 58 GLY O O -3.685 -0.296 1.369 1.00 . A A . 298 GLY O 1 1
6 7676 1 1 59 THR C C -2.435 3.278 2.267 1.00 . A A . 299 THR C 1 1
6 7677 1 1 59 THR CA C -2.234 1.783 2.489 1.00 . A A . 299 THR CA 1 1
6 7678 1 1 59 THR CB C -1.118 1.575 3.530 1.00 . A A . 299 THR CB 1 1
6 7679 1 1 59 THR CG2 C -1.408 2.363 4.798 1.00 . A A . 299 THR CG2 1 1
6 7680 1 1 59 THR H H -1.142 1.382 0.720 1.00 . A A . 299 THR H 1 1
6 7681 1 1 59 THR HA H -3.148 1.361 2.882 1.00 . A A . 299 THR HA 1 1
6 7682 1 1 59 THR HB H -0.186 1.925 3.110 1.00 . A A . 299 THR HB 1 1
6 7683 1 1 59 THR HG1 H -0.671 0.086 4.743 1.00 . A A . 299 THR HG1 1 1
6 7684 1 1 59 THR HG21 H -2.309 1.987 5.258 1.00 . A A . 299 THR HG21 1 1
6 7685 1 1 59 THR HG22 H -1.538 3.406 4.552 1.00 . A A . 299 THR HG22 1 1
6 7686 1 1 59 THR HG23 H -0.581 2.256 5.485 1.00 . A A . 299 THR HG23 1 1
6 7687 1 1 59 THR N N -1.927 1.103 1.237 1.00 . A A . 299 THR N 1 1
6 7688 1 1 59 THR O O -1.646 3.924 1.578 1.00 . A A . 299 THR O 1 1
6 7689 1 1 59 THR OG1 O -0.995 0.183 3.844 1.00 . A A . 299 THR OG1 1 1
6 7690 1 1 60 SER C C -2.782 6.091 3.476 1.00 . A A . 300 SER C 1 1
6 7691 1 1 60 SER CA C -3.800 5.241 2.722 1.00 . A A . 300 SER CA 1 1
6 7692 1 1 60 SER CB C -5.210 5.533 3.241 1.00 . A A . 300 SER CB 1 1
6 7693 1 1 60 SER H H -4.086 3.254 3.394 1.00 . A A . 300 SER H 1 1
6 7694 1 1 60 SER HA H -3.754 5.491 1.672 1.00 . A A . 300 SER HA 1 1
6 7695 1 1 60 SER HB2 H -5.932 5.024 2.621 1.00 . A A . 300 SER HB2 1 1
6 7696 1 1 60 SER HB3 H -5.296 5.178 4.258 1.00 . A A . 300 SER HB3 1 1
6 7697 1 1 60 SER HG H -6.142 7.107 2.541 1.00 . A A . 300 SER HG 1 1
6 7698 1 1 60 SER N N -3.495 3.822 2.857 1.00 . A A . 300 SER N 1 1
6 7699 1 1 60 SER O O -2.208 5.652 4.474 1.00 . A A . 300 SER O 1 1
6 7700 1 1 60 SER OG O -5.485 6.923 3.217 1.00 . A A . 300 SER OG 1 1
6 7701 1 1 61 LEU C C -2.327 9.179 4.571 1.00 . A A . 301 LEU C 1 1
6 7702 1 1 61 LEU CA C -1.615 8.222 3.620 1.00 . A A . 301 LEU CA 1 1
6 7703 1 1 61 LEU CB C -0.857 9.014 2.553 1.00 . A A . 301 LEU CB 1 1
6 7704 1 1 61 LEU CD1 C 1.561 8.550 3.019 1.00 . A A . 301 LEU CD1 1 1
6 7705 1 1 61 LEU CD2 C 0.877 10.755 2.059 1.00 . A A . 301 LEU CD2 1 1
6 7706 1 1 61 LEU CG C 0.479 9.617 2.987 1.00 . A A . 301 LEU CG 1 1
6 7707 1 1 61 LEU H H -3.051 7.602 2.195 1.00 . A A . 301 LEU H 1 1
6 7708 1 1 61 LEU HA H -0.910 7.630 4.186 1.00 . A A . 301 LEU HA 1 1
6 7709 1 1 61 LEU HB2 H -0.667 8.352 1.723 1.00 . A A . 301 LEU HB2 1 1
6 7710 1 1 61 LEU HB3 H -1.496 9.822 2.227 1.00 . A A . 301 LEU HB3 1 1
6 7711 1 1 61 LEU HD11 H 2.531 9.022 3.057 1.00 . A A . 301 LEU HD11 1 1
6 7712 1 1 61 LEU HD12 H 1.492 7.940 2.131 1.00 . A A . 301 LEU HD12 1 1
6 7713 1 1 61 LEU HD13 H 1.428 7.928 3.893 1.00 . A A . 301 LEU HD13 1 1
6 7714 1 1 61 LEU HD21 H 0.627 11.699 2.520 1.00 . A A . 301 LEU HD21 1 1
6 7715 1 1 61 LEU HD22 H 0.345 10.659 1.123 1.00 . A A . 301 LEU HD22 1 1
6 7716 1 1 61 LEU HD23 H 1.940 10.715 1.875 1.00 . A A . 301 LEU HD23 1 1
6 7717 1 1 61 LEU HG H 0.378 10.019 3.986 1.00 . A A . 301 LEU HG 1 1
6 7718 1 1 61 LEU N N -2.564 7.308 2.993 1.00 . A A . 301 LEU N 1 1
6 7719 1 1 61 LEU O O -1.780 9.567 5.604 1.00 . A A . 301 LEU O 1 1
6 7720 1 1 62 THR C C -4.842 9.772 6.299 1.00 . A A . 302 THR C 1 1
6 7721 1 1 62 THR CA C -4.340 10.465 5.037 1.00 . A A . 302 THR CA 1 1
6 7722 1 1 62 THR CB C -5.545 11.024 4.258 1.00 . A A . 302 THR CB 1 1
6 7723 1 1 62 THR CG2 C -6.587 11.594 5.208 1.00 . A A . 302 THR CG2 1 1
6 7724 1 1 62 THR H H -3.933 9.211 3.381 1.00 . A A . 302 THR H 1 1
6 7725 1 1 62 THR HA H -3.706 11.292 5.320 1.00 . A A . 302 THR HA 1 1
6 7726 1 1 62 THR HB H -5.995 10.219 3.694 1.00 . A A . 302 THR HB 1 1
6 7727 1 1 62 THR HG1 H -5.877 12.473 2.961 1.00 . A A . 302 THR HG1 1 1
6 7728 1 1 62 THR HG21 H -6.092 12.094 6.027 1.00 . A A . 302 THR HG21 1 1
6 7729 1 1 62 THR HG22 H -7.200 10.793 5.593 1.00 . A A . 302 THR HG22 1 1
6 7730 1 1 62 THR HG23 H -7.208 12.301 4.679 1.00 . A A . 302 THR HG23 1 1
6 7731 1 1 62 THR N N -3.552 9.554 4.216 1.00 . A A . 302 THR N 1 1
6 7732 1 1 62 THR O O -4.802 10.341 7.390 1.00 . A A . 302 THR O 1 1
6 7733 1 1 62 THR OG1 O -5.111 12.043 3.350 1.00 . A A . 302 THR OG1 1 1
6 7734 1 1 63 THR C C -4.763 6.825 7.818 1.00 . A A . 303 THR C 1 1
6 7735 1 1 63 THR CA C -5.827 7.769 7.270 1.00 . A A . 303 THR CA 1 1
6 7736 1 1 63 THR CB C -7.069 6.949 6.872 1.00 . A A . 303 THR CB 1 1
6 7737 1 1 63 THR CG2 C -8.219 7.864 6.481 1.00 . A A . 303 THR CG2 1 1
6 7738 1 1 63 THR H H -5.322 8.141 5.248 1.00 . A A . 303 THR H 1 1
6 7739 1 1 63 THR HA H -6.113 8.464 8.046 1.00 . A A . 303 THR HA 1 1
6 7740 1 1 63 THR HB H -7.374 6.353 7.721 1.00 . A A . 303 THR HB 1 1
6 7741 1 1 63 THR HG1 H -6.528 6.603 5.008 1.00 . A A . 303 THR HG1 1 1
6 7742 1 1 63 THR HG21 H -8.795 8.115 7.360 1.00 . A A . 303 THR HG21 1 1
6 7743 1 1 63 THR HG22 H -8.853 7.360 5.767 1.00 . A A . 303 THR HG22 1 1
6 7744 1 1 63 THR HG23 H -7.826 8.768 6.040 1.00 . A A . 303 THR HG23 1 1
6 7745 1 1 63 THR N N -5.316 8.540 6.143 1.00 . A A . 303 THR N 1 1
6 7746 1 1 63 THR O O -4.391 6.906 8.988 1.00 . A A . 303 THR O 1 1
6 7747 1 1 63 THR OG1 O -6.752 6.079 5.780 1.00 . A A . 303 THR OG1 1 1
6 7748 1 1 64 GLY C C -3.749 3.551 7.346 1.00 . A A . 304 GLY C 1 1
6 7749 1 1 64 GLY CA C -3.257 4.984 7.382 1.00 . A A . 304 GLY CA 1 1
6 7750 1 1 64 GLY H H -4.609 5.913 6.043 1.00 . A A . 304 GLY H 1 1
6 7751 1 1 64 GLY HA2 H -2.404 5.078 6.728 1.00 . A A . 304 GLY HA2 1 1
6 7752 1 1 64 GLY HA3 H -2.953 5.223 8.391 1.00 . A A . 304 GLY HA3 1 1
6 7753 1 1 64 GLY N N -4.275 5.930 6.964 1.00 . A A . 304 GLY N 1 1
6 7754 1 1 64 GLY O O -3.067 2.642 7.821 1.00 . A A . 304 GLY O 1 1
6 7755 1 1 65 CYS C C -4.988 1.273 5.468 1.00 . A A . 305 CYS C 1 1
6 7756 1 1 65 CYS CA C -5.519 2.014 6.691 1.00 . A A . 305 CYS CA 1 1
6 7757 1 1 65 CYS CB C -7.044 2.106 6.625 1.00 . A A . 305 CYS CB 1 1
6 7758 1 1 65 CYS H H -5.431 4.112 6.424 1.00 . A A . 305 CYS H 1 1
6 7759 1 1 65 CYS HA H -5.238 1.467 7.578 1.00 . A A . 305 CYS HA 1 1
6 7760 1 1 65 CYS HB2 H -7.321 2.832 5.875 1.00 . A A . 305 CYS HB2 1 1
6 7761 1 1 65 CYS HB3 H -7.443 1.142 6.347 1.00 . A A . 305 CYS HB3 1 1
6 7762 1 1 65 CYS HG H -7.734 1.581 9.022 1.00 . A A . 305 CYS HG 1 1
6 7763 1 1 65 CYS N N -4.935 3.348 6.784 1.00 . A A . 305 CYS N 1 1
6 7764 1 1 65 CYS O O -4.561 1.890 4.493 1.00 . A A . 305 CYS O 1 1
6 7765 1 1 65 CYS SG S -7.822 2.599 8.180 1.00 . A A . 305 CYS SG 1 1
6 7766 1 1 66 SER C C -5.616 -1.847 3.958 1.00 . A A . 306 SER C 1 1
6 7767 1 1 66 SER CA C -4.533 -0.881 4.429 1.00 . A A . 306 SER CA 1 1
6 7768 1 1 66 SER CB C -3.289 -1.661 4.857 1.00 . A A . 306 SER CB 1 1
6 7769 1 1 66 SER H H -5.369 -0.488 6.334 1.00 . A A . 306 SER H 1 1
6 7770 1 1 66 SER HA H -4.272 -0.225 3.611 1.00 . A A . 306 SER HA 1 1
6 7771 1 1 66 SER HB2 H -2.894 -2.199 4.009 1.00 . A A . 306 SER HB2 1 1
6 7772 1 1 66 SER HB3 H -2.543 -0.970 5.224 1.00 . A A . 306 SER HB3 1 1
6 7773 1 1 66 SER HG H -4.536 -2.784 5.867 1.00 . A A . 306 SER HG 1 1
6 7774 1 1 66 SER N N -5.016 -0.055 5.529 1.00 . A A . 306 SER N 1 1
6 7775 1 1 66 SER O O -6.263 -2.512 4.766 1.00 . A A . 306 SER O 1 1
6 7776 1 1 66 SER OG O -3.597 -2.588 5.884 1.00 . A A . 306 SER OG 1 1
6 7777 1 1 67 GLY C C -6.718 -2.912 0.579 1.00 . A A . 307 GLY C 1 1
6 7778 1 1 67 GLY CA C -6.812 -2.805 2.088 1.00 . A A . 307 GLY CA 1 1
6 7779 1 1 67 GLY H H -5.261 -1.364 2.048 1.00 . A A . 307 GLY H 1 1
6 7780 1 1 67 GLY HA2 H -6.686 -3.788 2.517 1.00 . A A . 307 GLY HA2 1 1
6 7781 1 1 67 GLY HA3 H -7.790 -2.431 2.350 1.00 . A A . 307 GLY HA3 1 1
6 7782 1 1 67 GLY N N -5.807 -1.918 2.644 1.00 . A A . 307 GLY N 1 1
6 7783 1 1 67 GLY O O -5.810 -2.351 -0.036 1.00 . A A . 307 GLY O 1 1
6 7784 1 1 68 LEU C C -8.449 -2.689 -2.147 1.00 . A A . 308 LEU C 1 1
6 7785 1 1 68 LEU CA C -7.678 -3.815 -1.468 1.00 . A A . 308 LEU CA 1 1
6 7786 1 1 68 LEU CB C -8.303 -5.165 -1.825 1.00 . A A . 308 LEU CB 1 1
6 7787 1 1 68 LEU CD1 C -8.177 -7.667 -1.740 1.00 . A A . 308 LEU CD1 1 1
6 7788 1 1 68 LEU CD2 C -6.395 -6.367 -2.920 1.00 . A A . 308 LEU CD2 1 1
6 7789 1 1 68 LEU CG C -7.373 -6.376 -1.754 1.00 . A A . 308 LEU CG 1 1
6 7790 1 1 68 LEU H H -8.356 -4.057 0.522 1.00 . A A . 308 LEU H 1 1
6 7791 1 1 68 LEU HA H -6.656 -3.798 -1.818 1.00 . A A . 308 LEU HA 1 1
6 7792 1 1 68 LEU HB2 H -9.124 -5.338 -1.146 1.00 . A A . 308 LEU HB2 1 1
6 7793 1 1 68 LEU HB3 H -8.682 -5.096 -2.835 1.00 . A A . 308 LEU HB3 1 1
6 7794 1 1 68 LEU HD11 H -9.007 -7.566 -1.058 1.00 . A A . 308 LEU HD11 1 1
6 7795 1 1 68 LEU HD12 H -7.544 -8.482 -1.420 1.00 . A A . 308 LEU HD12 1 1
6 7796 1 1 68 LEU HD13 H -8.549 -7.870 -2.734 1.00 . A A . 308 LEU HD13 1 1
6 7797 1 1 68 LEU HD21 H -6.877 -6.776 -3.796 1.00 . A A . 308 LEU HD21 1 1
6 7798 1 1 68 LEU HD22 H -5.532 -6.967 -2.671 1.00 . A A . 308 LEU HD22 1 1
6 7799 1 1 68 LEU HD23 H -6.083 -5.353 -3.120 1.00 . A A . 308 LEU HD23 1 1
6 7800 1 1 68 LEU HG H -6.801 -6.330 -0.837 1.00 . A A . 308 LEU HG 1 1
6 7801 1 1 68 LEU N N -7.658 -3.635 -0.021 1.00 . A A . 308 LEU N 1 1
6 7802 1 1 68 LEU O O -9.365 -2.108 -1.562 1.00 . A A . 308 LEU O 1 1
6 7803 1 1 69 LEU C C -8.582 -1.562 -5.646 1.00 . A A . 309 LEU C 1 1
6 7804 1 1 69 LEU CA C -8.734 -1.329 -4.146 1.00 . A A . 309 LEU CA 1 1
6 7805 1 1 69 LEU CB C -8.155 0.036 -3.769 1.00 . A A . 309 LEU CB 1 1
6 7806 1 1 69 LEU CD1 C -6.127 1.506 -3.692 1.00 . A A . 309 LEU CD1 1 1
6 7807 1 1 69 LEU CD2 C -6.292 -0.472 -2.170 1.00 . A A . 309 LEU CD2 1 1
6 7808 1 1 69 LEU CG C -6.644 0.084 -3.543 1.00 . A A . 309 LEU CG 1 1
6 7809 1 1 69 LEU H H -7.340 -2.883 -3.799 1.00 . A A . 309 LEU H 1 1
6 7810 1 1 69 LEU HA H -9.785 -1.347 -3.897 1.00 . A A . 309 LEU HA 1 1
6 7811 1 1 69 LEU HB2 H -8.393 0.726 -4.563 1.00 . A A . 309 LEU HB2 1 1
6 7812 1 1 69 LEU HB3 H -8.638 0.358 -2.857 1.00 . A A . 309 LEU HB3 1 1
6 7813 1 1 69 LEU HD11 H -6.720 2.029 -4.427 1.00 . A A . 309 LEU HD11 1 1
6 7814 1 1 69 LEU HD12 H -5.095 1.482 -4.013 1.00 . A A . 309 LEU HD12 1 1
6 7815 1 1 69 LEU HD13 H -6.196 2.016 -2.743 1.00 . A A . 309 LEU HD13 1 1
6 7816 1 1 69 LEU HD21 H -6.395 -1.547 -2.181 1.00 . A A . 309 LEU HD21 1 1
6 7817 1 1 69 LEU HD22 H -6.959 -0.053 -1.431 1.00 . A A . 309 LEU HD22 1 1
6 7818 1 1 69 LEU HD23 H -5.273 -0.210 -1.926 1.00 . A A . 309 LEU HD23 1 1
6 7819 1 1 69 LEU HG H -6.155 -0.529 -4.288 1.00 . A A . 309 LEU HG 1 1
6 7820 1 1 69 LEU N N -8.076 -2.385 -3.385 1.00 . A A . 309 LEU N 1 1
6 7821 1 1 69 LEU O O -7.669 -2.251 -6.102 1.00 . A A . 309 LEU O 1 1
6 7822 1 1 70 PRO C C -8.311 -0.357 -8.528 1.00 . A A . 310 PRO C 1 1
6 7823 1 1 70 PRO CA C -9.481 -1.100 -7.893 1.00 . A A . 310 PRO CA 1 1
6 7824 1 1 70 PRO CB C -10.809 -0.468 -8.316 1.00 . A A . 310 PRO CB 1 1
6 7825 1 1 70 PRO CD C -10.610 -0.138 -5.957 1.00 . A A . 310 PRO CD 1 1
6 7826 1 1 70 PRO CG C -11.143 0.482 -7.219 1.00 . A A . 310 PRO CG 1 1
6 7827 1 1 70 PRO HA H -9.459 -2.135 -8.201 1.00 . A A . 310 PRO HA 1 1
6 7828 1 1 70 PRO HB2 H -10.682 0.045 -9.259 1.00 . A A . 310 PRO HB2 1 1
6 7829 1 1 70 PRO HB3 H -11.562 -1.236 -8.416 1.00 . A A . 310 PRO HB3 1 1
6 7830 1 1 70 PRO HD2 H -10.259 0.626 -5.280 1.00 . A A . 310 PRO HD2 1 1
6 7831 1 1 70 PRO HD3 H -11.370 -0.744 -5.484 1.00 . A A . 310 PRO HD3 1 1
6 7832 1 1 70 PRO HG2 H -10.667 1.434 -7.399 1.00 . A A . 310 PRO HG2 1 1
6 7833 1 1 70 PRO HG3 H -12.215 0.604 -7.152 1.00 . A A . 310 PRO HG3 1 1
6 7834 1 1 70 PRO N N -9.495 -0.973 -6.433 1.00 . A A . 310 PRO N 1 1
6 7835 1 1 70 PRO O O -8.223 0.868 -8.444 1.00 . A A . 310 PRO O 1 1
6 7836 1 1 71 GLU C C -6.670 0.568 -10.803 1.00 . A A . 311 GLU C 1 1
6 7837 1 1 71 GLU CA C -6.251 -0.515 -9.814 1.00 . A A . 311 GLU CA 1 1
6 7838 1 1 71 GLU CB C -5.441 -1.594 -10.536 1.00 . A A . 311 GLU CB 1 1
6 7839 1 1 71 GLU CD C -5.069 -2.879 -12.678 1.00 . A A . 311 GLU CD 1 1
6 7840 1 1 71 GLU CG C -5.986 -1.949 -11.909 1.00 . A A . 311 GLU CG 1 1
6 7841 1 1 71 GLU H H -7.541 -2.076 -9.198 1.00 . A A . 311 GLU H 1 1
6 7842 1 1 71 GLU HA H -5.635 -0.068 -9.048 1.00 . A A . 311 GLU HA 1 1
6 7843 1 1 71 GLU HB2 H -4.425 -1.246 -10.653 1.00 . A A . 311 GLU HB2 1 1
6 7844 1 1 71 GLU HB3 H -5.437 -2.489 -9.931 1.00 . A A . 311 GLU HB3 1 1
6 7845 1 1 71 GLU HG2 H -6.944 -2.432 -11.787 1.00 . A A . 311 GLU HG2 1 1
6 7846 1 1 71 GLU HG3 H -6.113 -1.040 -12.478 1.00 . A A . 311 GLU HG3 1 1
6 7847 1 1 71 GLU N N -7.416 -1.105 -9.165 1.00 . A A . 311 GLU N 1 1
6 7848 1 1 71 GLU O O -5.847 1.364 -11.255 1.00 . A A . 311 GLU O 1 1
6 7849 1 1 71 GLU OE1 O -3.949 -2.451 -13.029 1.00 . A A . 311 GLU OE1 1 1
6 7850 1 1 71 GLU OE2 O -5.471 -4.034 -12.931 1.00 . A A . 311 GLU OE2 1 1
6 7851 1 1 72 ASN C C -8.948 2.832 -11.339 1.00 . A A . 312 ASN C 1 1
6 7852 1 1 72 ASN CA C -8.486 1.577 -12.073 1.00 . A A . 312 ASN CA 1 1
6 7853 1 1 72 ASN CB C -9.648 0.981 -12.869 1.00 . A A . 312 ASN CB 1 1
6 7854 1 1 72 ASN CG C -9.177 0.075 -13.990 1.00 . A A . 312 ASN CG 1 1
6 7855 1 1 72 ASN H H -8.565 -0.068 -10.743 1.00 . A A . 312 ASN H 1 1
6 7856 1 1 72 ASN HA H -7.693 1.844 -12.755 1.00 . A A . 312 ASN HA 1 1
6 7857 1 1 72 ASN HB2 H -10.273 0.402 -12.204 1.00 . A A . 312 ASN HB2 1 1
6 7858 1 1 72 ASN HB3 H -10.232 1.781 -13.298 1.00 . A A . 312 ASN HB3 1 1
6 7859 1 1 72 ASN HD21 H -11.055 -0.424 -14.410 1.00 . A A . 312 ASN HD21 1 1
6 7860 1 1 72 ASN HD22 H -9.844 -1.160 -15.398 1.00 . A A . 312 ASN HD22 1 1
6 7861 1 1 72 ASN N N -7.957 0.592 -11.136 1.00 . A A . 312 ASN N 1 1
6 7862 1 1 72 ASN ND2 N -10.121 -0.568 -14.668 1.00 . A A . 312 ASN ND2 1 1
6 7863 1 1 72 ASN O O -9.748 3.610 -11.860 1.00 . A A . 312 ASN O 1 1
6 7864 1 1 72 ASN OD1 O -7.978 -0.044 -14.244 1.00 . A A . 312 ASN OD1 1 1
6 7865 1 1 73 TYR C C -7.556 4.896 -8.803 1.00 . A A . 313 TYR C 1 1
6 7866 1 1 73 TYR CA C -8.801 4.182 -9.320 1.00 . A A . 313 TYR CA 1 1
6 7867 1 1 73 TYR CB C -9.684 3.757 -8.145 1.00 . A A . 313 TYR CB 1 1
6 7868 1 1 73 TYR CD1 C -11.443 2.531 -9.478 1.00 . A A . 313 TYR CD1 1 1
6 7869 1 1 73 TYR CD2 C -12.160 4.215 -7.952 1.00 . A A . 313 TYR CD2 1 1
6 7870 1 1 73 TYR CE1 C -12.756 2.289 -9.835 1.00 . A A . 313 TYR CE1 1 1
6 7871 1 1 73 TYR CE2 C -13.475 3.979 -8.301 1.00 . A A . 313 TYR CE2 1 1
6 7872 1 1 73 TYR CG C -11.122 3.496 -8.532 1.00 . A A . 313 TYR CG 1 1
6 7873 1 1 73 TYR CZ C -13.768 3.015 -9.244 1.00 . A A . 313 TYR CZ 1 1
6 7874 1 1 73 TYR H H -7.807 2.368 -9.765 1.00 . A A . 313 TYR H 1 1
6 7875 1 1 73 TYR HA H -9.358 4.863 -9.948 1.00 . A A . 313 TYR HA 1 1
6 7876 1 1 73 TYR HB2 H -9.287 2.851 -7.715 1.00 . A A . 313 TYR HB2 1 1
6 7877 1 1 73 TYR HB3 H -9.677 4.537 -7.398 1.00 . A A . 313 TYR HB3 1 1
6 7878 1 1 73 TYR HD1 H -10.648 1.963 -9.940 1.00 . A A . 313 TYR HD1 1 1
6 7879 1 1 73 TYR HD2 H -11.927 4.969 -7.214 1.00 . A A . 313 TYR HD2 1 1
6 7880 1 1 73 TYR HE1 H -12.986 1.534 -10.573 1.00 . A A . 313 TYR HE1 1 1
6 7881 1 1 73 TYR HE2 H -14.268 4.548 -7.839 1.00 . A A . 313 TYR HE2 1 1
6 7882 1 1 73 TYR HH H -15.559 2.451 -8.833 1.00 . A A . 313 TYR HH 1 1
6 7883 1 1 73 TYR N N -8.440 3.023 -10.127 1.00 . A A . 313 TYR N 1 1
6 7884 1 1 73 TYR O O -7.651 5.874 -8.060 1.00 . A A . 313 TYR O 1 1
6 7885 1 1 73 TYR OH O -15.077 2.778 -9.596 1.00 . A A . 313 TYR OH 1 1
6 7886 1 1 74 ILE C C -4.187 5.184 -9.967 1.00 . A A . 314 ILE C 1 1
6 7887 1 1 74 ILE CA C -5.125 4.991 -8.781 1.00 . A A . 314 ILE CA 1 1
6 7888 1 1 74 ILE CB C -4.423 4.122 -7.721 1.00 . A A . 314 ILE CB 1 1
6 7889 1 1 74 ILE CD1 C -3.092 2.468 -9.124 1.00 . A A . 314 ILE CD1 1 1
6 7890 1 1 74 ILE CG1 C -4.286 2.683 -8.220 1.00 . A A . 314 ILE CG1 1 1
6 7891 1 1 74 ILE CG2 C -5.192 4.163 -6.409 1.00 . A A . 314 ILE CG2 1 1
6 7892 1 1 74 ILE H H -6.379 3.620 -9.794 1.00 . A A . 314 ILE H 1 1
6 7893 1 1 74 ILE HA H -5.338 5.956 -8.344 1.00 . A A . 314 ILE HA 1 1
6 7894 1 1 74 ILE HB H -3.440 4.531 -7.547 1.00 . A A . 314 ILE HB 1 1
6 7895 1 1 74 ILE HD11 H -3.280 2.924 -10.085 1.00 . A A . 314 ILE HD11 1 1
6 7896 1 1 74 ILE HD12 H -2.217 2.915 -8.677 1.00 . A A . 314 ILE HD12 1 1
6 7897 1 1 74 ILE HD13 H -2.927 1.408 -9.256 1.00 . A A . 314 ILE HD13 1 1
6 7898 1 1 74 ILE HG12 H -4.183 2.023 -7.373 1.00 . A A . 314 ILE HG12 1 1
6 7899 1 1 74 ILE HG13 H -5.174 2.415 -8.774 1.00 . A A . 314 ILE HG13 1 1
6 7900 1 1 74 ILE HG21 H -4.927 3.304 -5.810 1.00 . A A . 314 ILE HG21 1 1
6 7901 1 1 74 ILE HG22 H -4.942 5.066 -5.873 1.00 . A A . 314 ILE HG22 1 1
6 7902 1 1 74 ILE HG23 H -6.253 4.147 -6.612 1.00 . A A . 314 ILE HG23 1 1
6 7903 1 1 74 ILE N N -6.390 4.401 -9.202 1.00 . A A . 314 ILE N 1 1
6 7904 1 1 74 ILE O O -4.494 4.779 -11.089 1.00 . A A . 314 ILE O 1 1
6 7905 1 1 75 THR C C -0.639 6.052 -10.191 1.00 . A A . 315 THR C 1 1
6 7906 1 1 75 THR CA C -2.054 6.049 -10.758 1.00 . A A . 315 THR CA 1 1
6 7907 1 1 75 THR CB C -2.312 7.391 -11.469 1.00 . A A . 315 THR CB 1 1
6 7908 1 1 75 THR CG2 C -2.014 8.561 -10.542 1.00 . A A . 315 THR CG2 1 1
6 7909 1 1 75 THR H H -2.851 6.103 -8.798 1.00 . A A . 315 THR H 1 1
6 7910 1 1 75 THR HA H -2.137 5.257 -11.488 1.00 . A A . 315 THR HA 1 1
6 7911 1 1 75 THR HB H -3.353 7.435 -11.756 1.00 . A A . 315 THR HB 1 1
6 7912 1 1 75 THR HG1 H -1.986 7.147 -13.398 1.00 . A A . 315 THR HG1 1 1
6 7913 1 1 75 THR HG21 H -2.941 8.969 -10.169 1.00 . A A . 315 THR HG21 1 1
6 7914 1 1 75 THR HG22 H -1.477 9.323 -11.087 1.00 . A A . 315 THR HG22 1 1
6 7915 1 1 75 THR HG23 H -1.413 8.218 -9.714 1.00 . A A . 315 THR HG23 1 1
6 7916 1 1 75 THR N N -3.038 5.803 -9.712 1.00 . A A . 315 THR N 1 1
6 7917 1 1 75 THR O O -0.432 6.331 -9.010 1.00 . A A . 315 THR O 1 1
6 7918 1 1 75 THR OG1 O -1.499 7.488 -12.644 1.00 . A A . 315 THR OG1 1 1
6 7919 1 1 76 LYS C C 2.193 7.085 -10.159 1.00 . A A . 316 LYS C 1 1
6 7920 1 1 76 LYS CA C 1.732 5.708 -10.625 1.00 . A A . 316 LYS CA 1 1
6 7921 1 1 76 LYS CB C 2.616 5.225 -11.777 1.00 . A A . 316 LYS CB 1 1
6 7922 1 1 76 LYS CD C 1.660 2.998 -12.435 1.00 . A A . 316 LYS CD 1 1
6 7923 1 1 76 LYS CE C 0.612 2.604 -11.405 1.00 . A A . 316 LYS CE 1 1
6 7924 1 1 76 LYS CG C 2.830 3.721 -11.791 1.00 . A A . 316 LYS CG 1 1
6 7925 1 1 76 LYS H H 0.107 5.527 -11.970 1.00 . A A . 316 LYS H 1 1
6 7926 1 1 76 LYS HA H 1.818 5.015 -9.802 1.00 . A A . 316 LYS HA 1 1
6 7927 1 1 76 LYS HB2 H 2.157 5.511 -12.712 1.00 . A A . 316 LYS HB2 1 1
6 7928 1 1 76 LYS HB3 H 3.582 5.704 -11.699 1.00 . A A . 316 LYS HB3 1 1
6 7929 1 1 76 LYS HD2 H 1.203 3.649 -13.166 1.00 . A A . 316 LYS HD2 1 1
6 7930 1 1 76 LYS HD3 H 2.025 2.105 -12.924 1.00 . A A . 316 LYS HD3 1 1
6 7931 1 1 76 LYS HE2 H 1.081 1.991 -10.650 1.00 . A A . 316 LYS HE2 1 1
6 7932 1 1 76 LYS HE3 H 0.220 3.501 -10.949 1.00 . A A . 316 LYS HE3 1 1
6 7933 1 1 76 LYS HG2 H 3.728 3.499 -12.348 1.00 . A A . 316 LYS HG2 1 1
6 7934 1 1 76 LYS HG3 H 2.940 3.373 -10.773 1.00 . A A . 316 LYS HG3 1 1
6 7935 1 1 76 LYS HZ1 H -0.554 2.032 -13.041 1.00 . A A . 316 LYS HZ1 1 1
6 7936 1 1 76 LYS HZ2 H -1.413 2.125 -11.587 1.00 . A A . 316 LYS HZ2 1 1
6 7937 1 1 76 LYS HZ3 H -0.373 0.822 -11.872 1.00 . A A . 316 LYS HZ3 1 1
6 7938 1 1 76 LYS N N 0.334 5.740 -11.040 1.00 . A A . 316 LYS N 1 1
6 7939 1 1 76 LYS NZ N -0.511 1.842 -12.019 1.00 . A A . 316 LYS NZ 1 1
6 7940 1 1 76 LYS O O 1.768 8.107 -10.697 1.00 . A A . 316 LYS O 1 1
6 7941 1 1 77 ALA C C 4.588 8.989 -9.582 1.00 . A A . 317 ALA C 1 1
6 7942 1 1 77 ALA CA C 3.586 8.356 -8.622 1.00 . A A . 317 ALA CA 1 1
6 7943 1 1 77 ALA CB C 4.230 8.122 -7.264 1.00 . A A . 317 ALA CB 1 1
6 7944 1 1 77 ALA H H 3.367 6.257 -8.770 1.00 . A A . 317 ALA H 1 1
6 7945 1 1 77 ALA HA H 2.755 9.033 -8.487 1.00 . A A . 317 ALA HA 1 1
6 7946 1 1 77 ALA HB1 H 5.105 8.749 -7.168 1.00 . A A . 317 ALA HB1 1 1
6 7947 1 1 77 ALA HB2 H 3.525 8.366 -6.484 1.00 . A A . 317 ALA HB2 1 1
6 7948 1 1 77 ALA HB3 H 4.519 7.085 -7.176 1.00 . A A . 317 ALA HB3 1 1
6 7949 1 1 77 ALA N N 3.065 7.105 -9.157 1.00 . A A . 317 ALA N 1 1
6 7950 1 1 77 ALA O O 5.755 8.601 -9.621 1.00 . A A . 317 ALA O 1 1
6 7951 1 1 78 ASP C C 5.304 12.065 -10.840 1.00 . A A . 318 ASP C 1 1
6 7952 1 1 78 ASP CA C 4.979 10.653 -11.315 1.00 . A A . 318 ASP CA 1 1
6 7953 1 1 78 ASP CB C 4.303 10.705 -12.686 1.00 . A A . 318 ASP CB 1 1
6 7954 1 1 78 ASP CG C 3.350 11.877 -12.817 1.00 . A A . 318 ASP CG 1 1
6 7955 1 1 78 ASP H H 3.183 10.230 -10.277 1.00 . A A . 318 ASP H 1 1
6 7956 1 1 78 ASP HA H 5.899 10.094 -11.399 1.00 . A A . 318 ASP HA 1 1
6 7957 1 1 78 ASP HB2 H 5.061 10.795 -13.451 1.00 . A A . 318 ASP HB2 1 1
6 7958 1 1 78 ASP HB3 H 3.747 9.792 -12.841 1.00 . A A . 318 ASP HB3 1 1
6 7959 1 1 78 ASP N N 4.123 9.965 -10.355 1.00 . A A . 318 ASP N 1 1
6 7960 1 1 78 ASP O O 6.448 12.510 -10.923 1.00 . A A . 318 ASP O 1 1
6 7961 1 1 78 ASP OD1 O 2.271 11.836 -12.190 1.00 . A A . 318 ASP OD1 1 1
6 7962 1 1 78 ASP OD2 O 3.683 12.834 -13.548 1.00 . A A . 318 ASP OD2 1 1
6 7963 1 1 79 GLU C C 5.586 14.194 -8.821 1.00 . A A . 319 GLU C 1 1
6 7964 1 1 79 GLU CA C 4.467 14.128 -9.856 1.00 . A A . 319 GLU CA 1 1
6 7965 1 1 79 GLU CB C 3.163 14.651 -9.249 1.00 . A A . 319 GLU CB 1 1
6 7966 1 1 79 GLU CD C 3.380 14.403 -6.745 1.00 . A A . 319 GLU CD 1 1
6 7967 1 1 79 GLU CG C 2.721 13.891 -8.010 1.00 . A A . 319 GLU CG 1 1
6 7968 1 1 79 GLU H H 3.399 12.355 -10.303 1.00 . A A . 319 GLU H 1 1
6 7969 1 1 79 GLU HA H 4.735 14.748 -10.698 1.00 . A A . 319 GLU HA 1 1
6 7970 1 1 79 GLU HB2 H 3.296 15.689 -8.982 1.00 . A A . 319 GLU HB2 1 1
6 7971 1 1 79 GLU HB3 H 2.381 14.577 -9.990 1.00 . A A . 319 GLU HB3 1 1
6 7972 1 1 79 GLU HG2 H 1.651 13.991 -7.906 1.00 . A A . 319 GLU HG2 1 1
6 7973 1 1 79 GLU HG3 H 2.973 12.848 -8.134 1.00 . A A . 319 GLU HG3 1 1
6 7974 1 1 79 GLU N N 4.288 12.765 -10.343 1.00 . A A . 319 GLU N 1 1
6 7975 1 1 79 GLU O O 6.388 15.129 -8.816 1.00 . A A . 319 GLU O 1 1
6 7976 1 1 79 GLU OE1 O 3.243 15.609 -6.451 1.00 . A A . 319 GLU OE1 1 1
6 7977 1 1 79 GLU OE2 O 4.034 13.598 -6.049 1.00 . A A . 319 GLU OE2 1 1
6 7978 1 1 80 CYS C C 8.025 13.489 -7.466 1.00 . A A . 320 CYS C 1 1
6 7979 1 1 80 CYS CA C 6.651 13.141 -6.902 1.00 . A A . 320 CYS CA 1 1
6 7980 1 1 80 CYS CB C 6.684 11.751 -6.266 1.00 . A A . 320 CYS CB 1 1
6 7981 1 1 80 CYS H H 4.965 12.481 -7.999 1.00 . A A . 320 CYS H 1 1
6 7982 1 1 80 CYS HA H 6.391 13.868 -6.147 1.00 . A A . 320 CYS HA 1 1
6 7983 1 1 80 CYS HB2 H 5.677 11.367 -6.204 1.00 . A A . 320 CYS HB2 1 1
6 7984 1 1 80 CYS HB3 H 7.275 11.094 -6.887 1.00 . A A . 320 CYS HB3 1 1
6 7985 1 1 80 CYS HG H 6.388 11.789 -3.734 1.00 . A A . 320 CYS HG 1 1
6 7986 1 1 80 CYS N N 5.632 13.197 -7.944 1.00 . A A . 320 CYS N 1 1
6 7987 1 1 80 CYS O O 8.239 13.444 -8.677 1.00 . A A . 320 CYS O 1 1
6 7988 1 1 80 CYS SG S 7.387 11.718 -4.600 1.00 . A A . 320 CYS SG 1 1
6 7989 1 1 81 SER C C 11.340 13.542 -6.082 1.00 . A A . 321 SER C 1 1
6 7990 1 1 81 SER CA C 10.304 14.199 -6.989 1.00 . A A . 321 SER CA 1 1
6 7991 1 1 81 SER CB C 10.478 15.718 -6.965 1.00 . A A . 321 SER CB 1 1
6 7992 1 1 81 SER H H 8.720 13.854 -5.627 1.00 . A A . 321 SER H 1 1
6 7993 1 1 81 SER HA H 10.450 13.844 -7.999 1.00 . A A . 321 SER HA 1 1
6 7994 1 1 81 SER HB2 H 10.187 16.096 -5.997 1.00 . A A . 321 SER HB2 1 1
6 7995 1 1 81 SER HB3 H 11.514 15.962 -7.150 1.00 . A A . 321 SER HB3 1 1
6 7996 1 1 81 SER HG H 8.753 16.153 -7.784 1.00 . A A . 321 SER HG 1 1
6 7997 1 1 81 SER N N 8.952 13.838 -6.580 1.00 . A A . 321 SER N 1 1
6 7998 1 1 81 SER O O 10.995 12.812 -5.152 1.00 . A A . 321 SER O 1 1
6 7999 1 1 81 SER OG O 9.678 16.339 -7.956 1.00 . A A . 321 SER OG 1 1
6 8000 1 1 82 THR C C 14.374 14.312 -4.717 1.00 . A A . 322 THR C 1 1
6 8001 1 1 82 THR CA C 13.700 13.243 -5.570 1.00 . A A . 322 THR CA 1 1
6 8002 1 1 82 THR CB C 14.760 12.577 -6.469 1.00 . A A . 322 THR CB 1 1
6 8003 1 1 82 THR CG2 C 14.313 11.186 -6.892 1.00 . A A . 322 THR CG2 1 1
6 8004 1 1 82 THR H H 12.824 14.397 -7.113 1.00 . A A . 322 THR H 1 1
6 8005 1 1 82 THR HA H 13.284 12.487 -4.920 1.00 . A A . 322 THR HA 1 1
6 8006 1 1 82 THR HB H 15.680 12.489 -5.910 1.00 . A A . 322 THR HB 1 1
6 8007 1 1 82 THR HG1 H 15.842 13.151 -8.015 1.00 . A A . 322 THR HG1 1 1
6 8008 1 1 82 THR HG21 H 14.272 10.542 -6.026 1.00 . A A . 322 THR HG21 1 1
6 8009 1 1 82 THR HG22 H 15.017 10.784 -7.606 1.00 . A A . 322 THR HG22 1 1
6 8010 1 1 82 THR HG23 H 13.335 11.244 -7.344 1.00 . A A . 322 THR HG23 1 1
6 8011 1 1 82 THR N N 12.613 13.808 -6.359 1.00 . A A . 322 THR N 1 1
6 8012 1 1 82 THR O O 14.601 15.432 -5.174 1.00 . A A . 322 THR O 1 1
6 8013 1 1 82 THR OG1 O 14.993 13.382 -7.630 1.00 . A A . 322 THR OG1 1 1
6 8014 1 1 83 TRP C C 16.753 15.217 -3.026 1.00 . A A . 323 TRP C 1 1
6 8015 1 1 83 TRP CA C 15.339 14.889 -2.559 1.00 . A A . 323 TRP CA 1 1
6 8016 1 1 83 TRP CB C 15.378 14.302 -1.148 1.00 . A A . 323 TRP CB 1 1
6 8017 1 1 83 TRP CD1 C 16.503 12.065 -1.695 1.00 . A A . 323 TRP CD1 1 1
6 8018 1 1 83 TRP CD2 C 17.484 13.208 -0.038 1.00 . A A . 323 TRP CD2 1 1
6 8019 1 1 83 TRP CE2 C 18.194 12.008 -0.237 1.00 . A A . 323 TRP CE2 1 1
6 8020 1 1 83 TRP CE3 C 17.920 14.091 0.955 1.00 . A A . 323 TRP CE3 1 1
6 8021 1 1 83 TRP CG C 16.407 13.225 -0.981 1.00 . A A . 323 TRP CG 1 1
6 8022 1 1 83 TRP CH2 C 19.717 12.553 1.485 1.00 . A A . 323 TRP CH2 1 1
6 8023 1 1 83 TRP CZ2 C 19.313 11.670 0.520 1.00 . A A . 323 TRP CZ2 1 1
6 8024 1 1 83 TRP CZ3 C 19.030 13.754 1.705 1.00 . A A . 323 TRP CZ3 1 1
6 8025 1 1 83 TRP H H 14.484 13.051 -3.170 1.00 . A A . 323 TRP H 1 1
6 8026 1 1 83 TRP HA H 14.757 15.799 -2.545 1.00 . A A . 323 TRP HA 1 1
6 8027 1 1 83 TRP HB2 H 15.602 15.089 -0.443 1.00 . A A . 323 TRP HB2 1 1
6 8028 1 1 83 TRP HB3 H 14.412 13.879 -0.915 1.00 . A A . 323 TRP HB3 1 1
6 8029 1 1 83 TRP HD1 H 15.827 11.781 -2.487 1.00 . A A . 323 TRP HD1 1 1
6 8030 1 1 83 TRP HE1 H 17.853 10.458 -1.609 1.00 . A A . 323 TRP HE1 1 1
6 8031 1 1 83 TRP HE3 H 17.404 15.021 1.140 1.00 . A A . 323 TRP HE3 1 1
6 8032 1 1 83 TRP HH2 H 20.578 12.330 2.095 1.00 . A A . 323 TRP HH2 1 1
6 8033 1 1 83 TRP HZ2 H 19.853 10.748 0.361 1.00 . A A . 323 TRP HZ2 1 1
6 8034 1 1 83 TRP HZ3 H 19.381 14.423 2.477 1.00 . A A . 323 TRP HZ3 1 1
6 8035 1 1 83 TRP N N 14.691 13.959 -3.477 1.00 . A A . 323 TRP N 1 1
6 8036 1 1 83 TRP NE1 N 17.575 11.328 -1.253 1.00 . A A . 323 TRP NE1 1 1
6 8037 1 1 83 TRP O O 17.187 16.368 -2.961 1.00 . A A . 323 TRP O 1 1
6 8038 1 1 84 ILE C C 18.998 13.825 -5.386 1.00 . A A . 324 ILE C 1 1
6 8039 1 1 84 ILE CA C 18.832 14.382 -3.976 1.00 . A A . 324 ILE CA 1 1
6 8040 1 1 84 ILE CB C 19.851 13.701 -3.043 1.00 . A A . 324 ILE CB 1 1
6 8041 1 1 84 ILE CD1 C 20.636 15.870 -1.967 1.00 . A A . 324 ILE CD1 1 1
6 8042 1 1 84 ILE CG1 C 20.013 14.508 -1.753 1.00 . A A . 324 ILE CG1 1 1
6 8043 1 1 84 ILE CG2 C 21.190 13.543 -3.748 1.00 . A A . 324 ILE CG2 1 1
6 8044 1 1 84 ILE H H 17.066 13.306 -3.524 1.00 . A A . 324 ILE H 1 1
6 8045 1 1 84 ILE HA H 19.040 15.442 -3.992 1.00 . A A . 324 ILE HA 1 1
6 8046 1 1 84 ILE HB H 19.481 12.717 -2.800 1.00 . A A . 324 ILE HB 1 1
6 8047 1 1 84 ILE HD11 H 19.964 16.634 -1.604 1.00 . A A . 324 ILE HD11 1 1
6 8048 1 1 84 ILE HD12 H 21.571 15.927 -1.432 1.00 . A A . 324 ILE HD12 1 1
6 8049 1 1 84 ILE HD13 H 20.815 16.022 -3.022 1.00 . A A . 324 ILE HD13 1 1
6 8050 1 1 84 ILE HG12 H 19.044 14.654 -1.303 1.00 . A A . 324 ILE HG12 1 1
6 8051 1 1 84 ILE HG13 H 20.644 13.958 -1.071 1.00 . A A . 324 ILE HG13 1 1
6 8052 1 1 84 ILE HG21 H 21.141 12.708 -4.431 1.00 . A A . 324 ILE HG21 1 1
6 8053 1 1 84 ILE HG22 H 21.416 14.444 -4.298 1.00 . A A . 324 ILE HG22 1 1
6 8054 1 1 84 ILE HG23 H 21.963 13.364 -3.016 1.00 . A A . 324 ILE HG23 1 1
6 8055 1 1 84 ILE N N 17.467 14.200 -3.497 1.00 . A A . 324 ILE N 1 1
6 8056 1 1 84 ILE O O 19.496 14.509 -6.280 1.00 . A A . 324 ILE O 1 1
6 8057 1 1 85 PHE C C 18.304 12.896 -8.000 1.00 . A A . 325 PHE C 1 1
6 8058 1 1 85 PHE CA C 18.679 11.930 -6.879 1.00 . A A . 325 PHE CA 1 1
6 8059 1 1 85 PHE CB C 17.774 10.697 -6.930 1.00 . A A . 325 PHE CB 1 1
6 8060 1 1 85 PHE CD1 C 19.114 8.613 -6.533 1.00 . A A . 325 PHE CD1 1 1
6 8061 1 1 85 PHE CD2 C 17.810 9.481 -4.735 1.00 . A A . 325 PHE CD2 1 1
6 8062 1 1 85 PHE CE1 C 19.545 7.578 -5.724 1.00 . A A . 325 PHE CE1 1 1
6 8063 1 1 85 PHE CE2 C 18.237 8.449 -3.921 1.00 . A A . 325 PHE CE2 1 1
6 8064 1 1 85 PHE CG C 18.242 9.574 -6.048 1.00 . A A . 325 PHE CG 1 1
6 8065 1 1 85 PHE CZ C 19.107 7.497 -4.416 1.00 . A A . 325 PHE CZ 1 1
6 8066 1 1 85 PHE H H 18.189 12.085 -4.825 1.00 . A A . 325 PHE H 1 1
6 8067 1 1 85 PHE HA H 19.703 11.621 -7.015 1.00 . A A . 325 PHE HA 1 1
6 8068 1 1 85 PHE HB2 H 16.780 10.975 -6.613 1.00 . A A . 325 PHE HB2 1 1
6 8069 1 1 85 PHE HB3 H 17.735 10.330 -7.944 1.00 . A A . 325 PHE HB3 1 1
6 8070 1 1 85 PHE HD1 H 19.458 8.676 -7.555 1.00 . A A . 325 PHE HD1 1 1
6 8071 1 1 85 PHE HD2 H 17.129 10.226 -4.347 1.00 . A A . 325 PHE HD2 1 1
6 8072 1 1 85 PHE HE1 H 20.225 6.835 -6.113 1.00 . A A . 325 PHE HE1 1 1
6 8073 1 1 85 PHE HE2 H 17.893 8.388 -2.900 1.00 . A A . 325 PHE HE2 1 1
6 8074 1 1 85 PHE HZ H 19.442 6.690 -3.782 1.00 . A A . 325 PHE HZ 1 1
6 8075 1 1 85 PHE N N 18.577 12.580 -5.578 1.00 . A A . 325 PHE N 1 1
6 8076 1 1 85 PHE O O 17.585 13.872 -7.779 1.00 . A A . 325 PHE O 1 1
6 8077 1 1 86 HIS C C 17.751 12.681 -11.426 1.00 . A A . 326 HIS C 1 1
6 8078 1 1 86 HIS CA C 18.513 13.461 -10.359 1.00 . A A . 326 HIS CA 1 1
6 8079 1 1 86 HIS CB C 19.813 14.013 -10.944 1.00 . A A . 326 HIS CB 1 1
6 8080 1 1 86 HIS CD2 C 20.674 16.393 -10.377 1.00 . A A . 326 HIS CD2 1 1
6 8081 1 1 86 HIS CE1 C 21.396 15.996 -8.345 1.00 . A A . 326 HIS CE1 1 1
6 8082 1 1 86 HIS CG C 20.438 15.087 -10.108 1.00 . A A . 326 HIS CG 1 1
6 8083 1 1 86 HIS H H 19.362 11.826 -9.315 1.00 . A A . 326 HIS H 1 1
6 8084 1 1 86 HIS HA H 17.900 14.285 -10.026 1.00 . A A . 326 HIS HA 1 1
6 8085 1 1 86 HIS HB2 H 20.528 13.209 -11.038 1.00 . A A . 326 HIS HB2 1 1
6 8086 1 1 86 HIS HB3 H 19.613 14.426 -11.922 1.00 . A A . 326 HIS HB3 1 1
6 8087 1 1 86 HIS HD2 H 20.438 16.912 -11.295 1.00 . A A . 326 HIS HD2 1 1
6 8088 1 1 86 HIS HE1 H 21.830 16.128 -7.365 1.00 . A A . 326 HIS HE1 1 1
6 8089 1 1 86 HIS HE2 H 21.479 17.884 -9.136 1.00 . A A . 326 HIS HE2 1 1
6 8090 1 1 86 HIS N N 18.796 12.617 -9.203 1.00 . A A . 326 HIS N 1 1
6 8091 1 1 86 HIS ND1 N 20.902 14.871 -8.828 1.00 . A A . 326 HIS ND1 1 1
6 8092 1 1 86 HIS NE2 N 21.271 16.935 -9.265 1.00 . A A . 326 HIS NE2 1 1
6 8093 1 1 86 HIS O O 16.709 13.125 -11.907 1.00 . A A . 326 HIS O 1 1
6 8094 1 1 87 GLY C C 18.518 10.471 -14.014 1.00 . A A . 327 GLY C 1 1
6 8095 1 1 87 GLY CA C 17.636 10.696 -12.802 1.00 . A A . 327 GLY CA 1 1
6 8096 1 1 87 GLY H H 19.112 11.215 -11.375 1.00 . A A . 327 GLY H 1 1
6 8097 1 1 87 GLY HA2 H 17.388 9.739 -12.367 1.00 . A A . 327 GLY HA2 1 1
6 8098 1 1 87 GLY HA3 H 16.726 11.183 -13.119 1.00 . A A . 327 GLY HA3 1 1
6 8099 1 1 87 GLY N N 18.279 11.518 -11.793 1.00 . A A . 327 GLY N 1 1
6 8100 1 1 87 GLY O O 19.479 9.704 -13.958 1.00 . A A . 327 GLY O 1 1
6 8101 1 1 88 SER C C 19.340 9.548 -16.592 1.00 . A A . 328 SER C 1 1
6 8102 1 1 88 SER CA C 18.955 11.004 -16.349 1.00 . A A . 328 SER CA 1 1
6 8103 1 1 88 SER CB C 20.213 11.873 -16.291 1.00 . A A . 328 SER CB 1 1
6 8104 1 1 88 SER H H 17.412 11.736 -15.098 1.00 . A A . 328 SER H 1 1
6 8105 1 1 88 SER HA H 18.333 11.341 -17.164 1.00 . A A . 328 SER HA 1 1
6 8106 1 1 88 SER HB2 H 20.660 11.790 -15.312 1.00 . A A . 328 SER HB2 1 1
6 8107 1 1 88 SER HB3 H 20.916 11.534 -17.038 1.00 . A A . 328 SER HB3 1 1
6 8108 1 1 88 SER HG H 20.142 13.457 -17.441 1.00 . A A . 328 SER HG 1 1
6 8109 1 1 88 SER N N 18.190 11.140 -15.115 1.00 . A A . 328 SER N 1 1
6 8110 1 1 88 SER O O 20.512 9.230 -16.792 1.00 . A A . 328 SER O 1 1
6 8111 1 1 88 SER OG O 19.905 13.234 -16.538 1.00 . A A . 328 SER OG 1 1
6 8112 1 1 89 SER C C 18.340 6.870 -18.248 1.00 . A A . 329 SER C 1 1
6 8113 1 1 89 SER CA C 18.577 7.245 -16.788 1.00 . A A . 329 SER CA 1 1
6 8114 1 1 89 SER CB C 17.666 6.415 -15.882 1.00 . A A . 329 SER CB 1 1
6 8115 1 1 89 SER H H 17.431 8.984 -16.409 1.00 . A A . 329 SER H 1 1
6 8116 1 1 89 SER HA H 19.607 7.036 -16.538 1.00 . A A . 329 SER HA 1 1
6 8117 1 1 89 SER HB2 H 16.710 6.907 -15.789 1.00 . A A . 329 SER HB2 1 1
6 8118 1 1 89 SER HB3 H 17.527 5.436 -16.317 1.00 . A A . 329 SER HB3 1 1
6 8119 1 1 89 SER HG H 17.932 6.982 -14.026 1.00 . A A . 329 SER HG 1 1
6 8120 1 1 89 SER N N 18.344 8.668 -16.574 1.00 . A A . 329 SER N 1 1
6 8121 1 1 89 SER O O 17.413 7.367 -18.886 1.00 . A A . 329 SER O 1 1
6 8122 1 1 89 SER OG O 18.231 6.266 -14.591 1.00 . A A . 329 SER OG 1 1
6 8123 1 1 90 GLY C C 20.261 4.782 -20.637 1.00 . A A . 330 GLY C 1 1
6 8124 1 1 90 GLY CA C 19.054 5.560 -20.152 1.00 . A A . 330 GLY CA 1 1
6 8125 1 1 90 GLY H H 19.908 5.625 -18.215 1.00 . A A . 330 GLY H 1 1
6 8126 1 1 90 GLY HA2 H 18.177 4.937 -20.241 1.00 . A A . 330 GLY HA2 1 1
6 8127 1 1 90 GLY HA3 H 18.928 6.433 -20.776 1.00 . A A . 330 GLY HA3 1 1
6 8128 1 1 90 GLY N N 19.187 5.988 -18.771 1.00 . A A . 330 GLY N 1 1
6 8129 1 1 90 GLY O O 20.365 3.571 -20.441 1.00 . A A . 330 GLY O 1 1
6 8130 1 1 91 PRO C C 23.377 4.434 -20.711 1.00 . A A . 331 PRO C 1 1
6 8131 1 1 91 PRO CA C 22.422 4.872 -21.816 1.00 . A A . 331 PRO CA 1 1
6 8132 1 1 91 PRO CB C 23.048 5.993 -22.650 1.00 . A A . 331 PRO CB 1 1
6 8133 1 1 91 PRO CD C 21.141 6.931 -21.556 1.00 . A A . 331 PRO CD 1 1
6 8134 1 1 91 PRO CG C 22.526 7.251 -22.047 1.00 . A A . 331 PRO CG 1 1
6 8135 1 1 91 PRO HA H 22.199 4.029 -22.453 1.00 . A A . 331 PRO HA 1 1
6 8136 1 1 91 PRO HB2 H 24.126 5.937 -22.581 1.00 . A A . 331 PRO HB2 1 1
6 8137 1 1 91 PRO HB3 H 22.743 5.893 -23.681 1.00 . A A . 331 PRO HB3 1 1
6 8138 1 1 91 PRO HD2 H 20.924 7.483 -20.654 1.00 . A A . 331 PRO HD2 1 1
6 8139 1 1 91 PRO HD3 H 20.410 7.151 -22.320 1.00 . A A . 331 PRO HD3 1 1
6 8140 1 1 91 PRO HG2 H 23.156 7.552 -21.224 1.00 . A A . 331 PRO HG2 1 1
6 8141 1 1 91 PRO HG3 H 22.488 8.028 -22.796 1.00 . A A . 331 PRO HG3 1 1
6 8142 1 1 91 PRO N N 21.200 5.485 -21.287 1.00 . A A . 331 PRO N 1 1
6 8143 1 1 91 PRO O O 24.405 3.812 -20.976 1.00 . A A . 331 PRO O 1 1
6 8144 1 1 92 SER C C 23.622 2.953 -17.916 1.00 . A A . 332 SER C 1 1
6 8145 1 1 92 SER CA C 23.856 4.405 -18.324 1.00 . A A . 332 SER CA 1 1
6 8146 1 1 92 SER CB C 23.559 5.333 -17.145 1.00 . A A . 332 SER CB 1 1
6 8147 1 1 92 SER H H 22.196 5.258 -19.323 1.00 . A A . 332 SER H 1 1
6 8148 1 1 92 SER HA H 24.890 4.523 -18.613 1.00 . A A . 332 SER HA 1 1
6 8149 1 1 92 SER HB2 H 22.493 5.488 -17.072 1.00 . A A . 332 SER HB2 1 1
6 8150 1 1 92 SER HB3 H 23.920 4.878 -16.233 1.00 . A A . 332 SER HB3 1 1
6 8151 1 1 92 SER HG H 24.350 6.747 -18.246 1.00 . A A . 332 SER HG 1 1
6 8152 1 1 92 SER N N 23.028 4.762 -19.470 1.00 . A A . 332 SER N 1 1
6 8153 1 1 92 SER O O 24.535 2.129 -17.962 1.00 . A A . 332 SER O 1 1
6 8154 1 1 92 SER OG O 24.193 6.589 -17.312 1.00 . A A . 332 SER OG 1 1
6 8155 1 1 93 SER C C 22.654 0.260 -18.028 1.00 . A A . 333 SER C 1 1
6 8156 1 1 93 SER CA C 22.036 1.299 -17.096 1.00 . A A . 333 SER CA 1 1
6 8157 1 1 93 SER CB C 20.516 1.134 -17.067 1.00 . A A . 333 SER CB 1 1
6 8158 1 1 93 SER H H 21.707 3.350 -17.502 1.00 . A A . 333 SER H 1 1
6 8159 1 1 93 SER HA H 22.426 1.148 -16.101 1.00 . A A . 333 SER HA 1 1
6 8160 1 1 93 SER HB2 H 20.271 0.105 -16.852 1.00 . A A . 333 SER HB2 1 1
6 8161 1 1 93 SER HB3 H 20.103 1.771 -16.298 1.00 . A A . 333 SER HB3 1 1
6 8162 1 1 93 SER HG H 19.906 2.446 -18.388 1.00 . A A . 333 SER HG 1 1
6 8163 1 1 93 SER N N 22.391 2.649 -17.517 1.00 . A A . 333 SER N 1 1
6 8164 1 1 93 SER O O 22.713 0.455 -19.241 1.00 . A A . 333 SER O 1 1
6 8165 1 1 93 SER OG O 19.940 1.489 -18.312 1.00 . A A . 333 SER OG 1 1
6 8166 1 1 94 GLY C C 24.596 -1.359 -19.353 1.00 . A A . 334 GLY C 1 1
6 8167 1 1 94 GLY CA C 23.719 -1.900 -18.241 1.00 . A A . 334 GLY CA 1 1
6 8168 1 1 94 GLY H H 23.038 -0.947 -16.478 1.00 . A A . 334 GLY H 1 1
6 8169 1 1 94 GLY HA2 H 24.320 -2.521 -17.594 1.00 . A A . 334 GLY HA2 1 1
6 8170 1 1 94 GLY HA3 H 22.937 -2.503 -18.678 1.00 . A A . 334 GLY HA3 1 1
6 8171 1 1 94 GLY N N 23.112 -0.846 -17.450 1.00 . A A . 334 GLY N 1 1
6 8172 1 1 94 GLY O O 24.856 -2.048 -20.339 1.00 . A A . 334 GLY O 1 1
7 8173 1 1 1 GLY C C 0.478 6.628 23.918 1.00 . A A . 241 GLY C 1 1
7 8174 1 1 1 GLY CA C 1.186 7.881 24.394 1.00 . A A . 241 GLY CA 1 1
7 8175 1 1 1 GLY H1 H 3.103 8.733 24.108 1.00 . A A . 241 GLY H1 1 1
7 8176 1 1 1 GLY HA2 H 1.117 7.935 25.470 1.00 . A A . 241 GLY HA2 1 1
7 8177 1 1 1 GLY HA3 H 0.694 8.742 23.968 1.00 . A A . 241 GLY HA3 1 1
7 8178 1 1 1 GLY N N 2.586 7.906 24.013 1.00 . A A . 241 GLY N 1 1
7 8179 1 1 1 GLY O O 0.070 5.793 24.725 1.00 . A A . 241 GLY O 1 1
7 8180 1 1 2 SER C C 0.649 4.198 21.796 1.00 . A A . 242 SER C 1 1
7 8181 1 1 2 SER CA C -0.338 5.339 22.022 1.00 . A A . 242 SER CA 1 1
7 8182 1 1 2 SER CB C -1.005 5.720 20.699 1.00 . A A . 242 SER CB 1 1
7 8183 1 1 2 SER H H 0.678 7.196 22.012 1.00 . A A . 242 SER H 1 1
7 8184 1 1 2 SER HA H -1.097 5.010 22.716 1.00 . A A . 242 SER HA 1 1
7 8185 1 1 2 SER HB2 H -1.639 6.580 20.853 1.00 . A A . 242 SER HB2 1 1
7 8186 1 1 2 SER HB3 H -0.244 5.960 19.971 1.00 . A A . 242 SER HB3 1 1
7 8187 1 1 2 SER HG H -1.411 3.818 20.470 1.00 . A A . 242 SER HG 1 1
7 8188 1 1 2 SER N N 0.331 6.496 22.604 1.00 . A A . 242 SER N 1 1
7 8189 1 1 2 SER O O 1.434 4.220 20.847 1.00 . A A . 242 SER O 1 1
7 8190 1 1 2 SER OG O -1.795 4.655 20.200 1.00 . A A . 242 SER OG 1 1
7 8191 1 1 3 SER C C 0.800 0.781 23.049 1.00 . A A . 243 SER C 1 1
7 8192 1 1 3 SER CA C 1.496 2.052 22.574 1.00 . A A . 243 SER CA 1 1
7 8193 1 1 3 SER CB C 2.763 2.291 23.397 1.00 . A A . 243 SER CB 1 1
7 8194 1 1 3 SER H H -0.044 3.242 23.409 1.00 . A A . 243 SER H 1 1
7 8195 1 1 3 SER HA H 1.768 1.934 21.536 1.00 . A A . 243 SER HA 1 1
7 8196 1 1 3 SER HB2 H 2.491 2.664 24.373 1.00 . A A . 243 SER HB2 1 1
7 8197 1 1 3 SER HB3 H 3.300 1.359 23.505 1.00 . A A . 243 SER HB3 1 1
7 8198 1 1 3 SER HG H 3.086 3.814 22.208 1.00 . A A . 243 SER HG 1 1
7 8199 1 1 3 SER N N 0.604 3.201 22.674 1.00 . A A . 243 SER N 1 1
7 8200 1 1 3 SER O O 0.103 0.782 24.063 1.00 . A A . 243 SER O 1 1
7 8201 1 1 3 SER OG O 3.611 3.236 22.767 1.00 . A A . 243 SER OG 1 1
7 8202 1 1 4 GLY C C -0.485 -2.131 21.553 1.00 . A A . 244 GLY C 1 1
7 8203 1 1 4 GLY CA C 0.378 -1.569 22.666 1.00 . A A . 244 GLY CA 1 1
7 8204 1 1 4 GLY H H 1.559 -0.247 21.508 1.00 . A A . 244 GLY H 1 1
7 8205 1 1 4 GLY HA2 H 1.155 -2.282 22.900 1.00 . A A . 244 GLY HA2 1 1
7 8206 1 1 4 GLY HA3 H -0.236 -1.421 23.542 1.00 . A A . 244 GLY HA3 1 1
7 8207 1 1 4 GLY N N 0.993 -0.305 22.306 1.00 . A A . 244 GLY N 1 1
7 8208 1 1 4 GLY O O -0.124 -3.124 20.921 1.00 . A A . 244 GLY O 1 1
7 8209 1 1 5 SER C C -1.827 -2.083 18.937 1.00 . A A . 245 SER C 1 1
7 8210 1 1 5 SER CA C -2.547 -1.943 20.274 1.00 . A A . 245 SER CA 1 1
7 8211 1 1 5 SER CB C -3.712 -0.960 20.138 1.00 . A A . 245 SER CB 1 1
7 8212 1 1 5 SER H H -1.859 -0.711 21.853 1.00 . A A . 245 SER H 1 1
7 8213 1 1 5 SER HA H -2.933 -2.908 20.565 1.00 . A A . 245 SER HA 1 1
7 8214 1 1 5 SER HB2 H -4.273 -0.941 21.060 1.00 . A A . 245 SER HB2 1 1
7 8215 1 1 5 SER HB3 H -3.325 0.027 19.932 1.00 . A A . 245 SER HB3 1 1
7 8216 1 1 5 SER HG H -4.488 -0.723 18.355 1.00 . A A . 245 SER HG 1 1
7 8217 1 1 5 SER N N -1.628 -1.497 21.314 1.00 . A A . 245 SER N 1 1
7 8218 1 1 5 SER O O -1.057 -1.209 18.539 1.00 . A A . 245 SER O 1 1
7 8219 1 1 5 SER OG O -4.579 -1.341 19.084 1.00 . A A . 245 SER OG 1 1
7 8220 1 1 6 SER C C -1.862 -2.391 15.934 1.00 . A A . 246 SER C 1 1
7 8221 1 1 6 SER CA C -1.457 -3.449 16.956 1.00 . A A . 246 SER CA 1 1
7 8222 1 1 6 SER CB C -1.844 -4.839 16.447 1.00 . A A . 246 SER CB 1 1
7 8223 1 1 6 SER H H -2.707 -3.850 18.617 1.00 . A A . 246 SER H 1 1
7 8224 1 1 6 SER HA H -0.387 -3.410 17.092 1.00 . A A . 246 SER HA 1 1
7 8225 1 1 6 SER HB2 H -2.919 -4.925 16.422 1.00 . A A . 246 SER HB2 1 1
7 8226 1 1 6 SER HB3 H -1.448 -4.978 15.451 1.00 . A A . 246 SER HB3 1 1
7 8227 1 1 6 SER HG H -1.398 -5.577 18.206 1.00 . A A . 246 SER HG 1 1
7 8228 1 1 6 SER N N -2.083 -3.190 18.247 1.00 . A A . 246 SER N 1 1
7 8229 1 1 6 SER O O -2.885 -1.724 16.086 1.00 . A A . 246 SER O 1 1
7 8230 1 1 6 SER OG O -1.324 -5.853 17.290 1.00 . A A . 246 SER OG 1 1
7 8231 1 1 7 GLY C C -0.757 -1.650 12.515 1.00 . A A . 247 GLY C 1 1
7 8232 1 1 7 GLY CA C -1.339 -1.264 13.860 1.00 . A A . 247 GLY CA 1 1
7 8233 1 1 7 GLY H H -0.248 -2.802 14.823 1.00 . A A . 247 GLY H 1 1
7 8234 1 1 7 GLY HA2 H -2.410 -1.165 13.762 1.00 . A A . 247 GLY HA2 1 1
7 8235 1 1 7 GLY HA3 H -0.926 -0.311 14.157 1.00 . A A . 247 GLY HA3 1 1
7 8236 1 1 7 GLY N N -1.050 -2.242 14.892 1.00 . A A . 247 GLY N 1 1
7 8237 1 1 7 GLY O O -0.704 -2.831 12.170 1.00 . A A . 247 GLY O 1 1
7 8238 1 1 8 SER C C 1.702 -1.364 10.551 1.00 . A A . 248 SER C 1 1
7 8239 1 1 8 SER CA C 0.256 -0.894 10.434 1.00 . A A . 248 SER CA 1 1
7 8240 1 1 8 SER CB C 0.187 0.376 9.584 1.00 . A A . 248 SER CB 1 1
7 8241 1 1 8 SER H H -0.390 0.267 12.082 1.00 . A A . 248 SER H 1 1
7 8242 1 1 8 SER HA H -0.325 -1.669 9.956 1.00 . A A . 248 SER HA 1 1
7 8243 1 1 8 SER HB2 H -0.822 0.758 9.593 1.00 . A A . 248 SER HB2 1 1
7 8244 1 1 8 SER HB3 H 0.857 1.117 9.995 1.00 . A A . 248 SER HB3 1 1
7 8245 1 1 8 SER HG H 1.329 0.644 8.015 1.00 . A A . 248 SER HG 1 1
7 8246 1 1 8 SER N N -0.321 -0.653 11.752 1.00 . A A . 248 SER N 1 1
7 8247 1 1 8 SER O O 2.506 -0.761 11.263 1.00 . A A . 248 SER O 1 1
7 8248 1 1 8 SER OG O 0.563 0.113 8.243 1.00 . A A . 248 SER OG 1 1
7 8249 1 1 9 ARG C C 4.378 -2.010 9.283 1.00 . A A . 249 ARG C 1 1
7 8250 1 1 9 ARG CA C 3.375 -2.997 9.874 1.00 . A A . 249 ARG CA 1 1
7 8251 1 1 9 ARG CB C 3.424 -4.315 9.100 1.00 . A A . 249 ARG CB 1 1
7 8252 1 1 9 ARG CD C 2.540 -6.654 8.841 1.00 . A A . 249 ARG CD 1 1
7 8253 1 1 9 ARG CG C 2.600 -5.425 9.734 1.00 . A A . 249 ARG CG 1 1
7 8254 1 1 9 ARG CZ C 3.942 -8.618 8.371 1.00 . A A . 249 ARG CZ 1 1
7 8255 1 1 9 ARG H H 1.341 -2.881 9.300 1.00 . A A . 249 ARG H 1 1
7 8256 1 1 9 ARG HA H 3.637 -3.185 10.904 1.00 . A A . 249 ARG HA 1 1
7 8257 1 1 9 ARG HB2 H 3.051 -4.147 8.100 1.00 . A A . 249 ARG HB2 1 1
7 8258 1 1 9 ARG HB3 H 4.450 -4.647 9.042 1.00 . A A . 249 ARG HB3 1 1
7 8259 1 1 9 ARG HD2 H 1.772 -7.316 9.212 1.00 . A A . 249 ARG HD2 1 1
7 8260 1 1 9 ARG HD3 H 2.292 -6.342 7.837 1.00 . A A . 249 ARG HD3 1 1
7 8261 1 1 9 ARG HE H 4.606 -6.902 9.140 1.00 . A A . 249 ARG HE 1 1
7 8262 1 1 9 ARG HG2 H 3.049 -5.700 10.677 1.00 . A A . 249 ARG HG2 1 1
7 8263 1 1 9 ARG HG3 H 1.596 -5.063 9.902 1.00 . A A . 249 ARG HG3 1 1
7 8264 1 1 9 ARG HH11 H 1.987 -8.841 7.915 1.00 . A A . 249 ARG HH11 1 1
7 8265 1 1 9 ARG HH12 H 2.986 -10.218 7.588 1.00 . A A . 249 ARG HH12 1 1
7 8266 1 1 9 ARG HH21 H 5.932 -8.708 8.714 1.00 . A A . 249 ARG HH21 1 1
7 8267 1 1 9 ARG HH22 H 5.230 -10.142 8.044 1.00 . A A . 249 ARG HH22 1 1
7 8268 1 1 9 ARG N N 2.026 -2.445 9.848 1.00 . A A . 249 ARG N 1 1
7 8269 1 1 9 ARG NE N 3.812 -7.372 8.813 1.00 . A A . 249 ARG NE 1 1
7 8270 1 1 9 ARG NH1 N 2.885 -9.280 7.921 1.00 . A A . 249 ARG NH1 1 1
7 8271 1 1 9 ARG NH2 N 5.133 -9.204 8.377 1.00 . A A . 249 ARG NH2 1 1
7 8272 1 1 9 ARG O O 4.230 -1.567 8.144 1.00 . A A . 249 ARG O 1 1
7 8273 1 1 10 ASP C C 7.137 -1.265 8.378 1.00 . A A . 250 ASP C 1 1
7 8274 1 1 10 ASP CA C 6.424 -0.737 9.619 1.00 . A A . 250 ASP CA 1 1
7 8275 1 1 10 ASP CB C 7.438 -0.489 10.737 1.00 . A A . 250 ASP CB 1 1
7 8276 1 1 10 ASP CG C 6.789 -0.448 12.107 1.00 . A A . 250 ASP CG 1 1
7 8277 1 1 10 ASP H H 5.460 -2.058 10.963 1.00 . A A . 250 ASP H 1 1
7 8278 1 1 10 ASP HA H 5.940 0.195 9.371 1.00 . A A . 250 ASP HA 1 1
7 8279 1 1 10 ASP HB2 H 8.172 -1.280 10.731 1.00 . A A . 250 ASP HB2 1 1
7 8280 1 1 10 ASP HB3 H 7.931 0.456 10.564 1.00 . A A . 250 ASP HB3 1 1
7 8281 1 1 10 ASP N N 5.397 -1.671 10.065 1.00 . A A . 250 ASP N 1 1
7 8282 1 1 10 ASP O O 7.437 -2.456 8.282 1.00 . A A . 250 ASP O 1 1
7 8283 1 1 10 ASP OD1 O 5.895 0.398 12.315 1.00 . A A . 250 ASP OD1 1 1
7 8284 1 1 10 ASP OD2 O 7.177 -1.261 12.972 1.00 . A A . 250 ASP OD2 1 1
7 8285 1 1 11 ILE C C 9.537 -1.125 6.460 1.00 . A A . 251 ILE C 1 1
7 8286 1 1 11 ILE CA C 8.082 -0.750 6.197 1.00 . A A . 251 ILE CA 1 1
7 8287 1 1 11 ILE CB C 8.037 0.388 5.159 1.00 . A A . 251 ILE CB 1 1
7 8288 1 1 11 ILE CD1 C 6.456 2.268 4.492 1.00 . A A . 251 ILE CD1 1 1
7 8289 1 1 11 ILE CG1 C 6.591 0.819 4.906 1.00 . A A . 251 ILE CG1 1 1
7 8290 1 1 11 ILE CG2 C 8.700 -0.051 3.862 1.00 . A A . 251 ILE CG2 1 1
7 8291 1 1 11 ILE H H 7.141 0.561 7.566 1.00 . A A . 251 ILE H 1 1
7 8292 1 1 11 ILE HA H 7.570 -1.607 5.784 1.00 . A A . 251 ILE HA 1 1
7 8293 1 1 11 ILE HB H 8.591 1.226 5.553 1.00 . A A . 251 ILE HB 1 1
7 8294 1 1 11 ILE HD11 H 6.345 2.327 3.420 1.00 . A A . 251 ILE HD11 1 1
7 8295 1 1 11 ILE HD12 H 5.590 2.700 4.970 1.00 . A A . 251 ILE HD12 1 1
7 8296 1 1 11 ILE HD13 H 7.341 2.811 4.792 1.00 . A A . 251 ILE HD13 1 1
7 8297 1 1 11 ILE HG12 H 6.173 0.210 4.120 1.00 . A A . 251 ILE HG12 1 1
7 8298 1 1 11 ILE HG13 H 6.017 0.676 5.810 1.00 . A A . 251 ILE HG13 1 1
7 8299 1 1 11 ILE HG21 H 7.941 -0.343 3.151 1.00 . A A . 251 ILE HG21 1 1
7 8300 1 1 11 ILE HG22 H 9.275 0.768 3.458 1.00 . A A . 251 ILE HG22 1 1
7 8301 1 1 11 ILE HG23 H 9.352 -0.889 4.057 1.00 . A A . 251 ILE HG23 1 1
7 8302 1 1 11 ILE N N 7.405 -0.373 7.431 1.00 . A A . 251 ILE N 1 1
7 8303 1 1 11 ILE O O 10.278 -0.371 7.090 1.00 . A A . 251 ILE O 1 1
7 8304 1 1 12 ARG C C 12.170 -2.412 4.949 1.00 . A A . 252 ARG C 1 1
7 8305 1 1 12 ARG CA C 11.305 -2.769 6.154 1.00 . A A . 252 ARG CA 1 1
7 8306 1 1 12 ARG CB C 11.316 -4.283 6.373 1.00 . A A . 252 ARG CB 1 1
7 8307 1 1 12 ARG CD C 12.210 -4.464 8.715 1.00 . A A . 252 ARG CD 1 1
7 8308 1 1 12 ARG CG C 12.464 -4.764 7.246 1.00 . A A . 252 ARG CG 1 1
7 8309 1 1 12 ARG CZ C 13.133 -5.085 10.907 1.00 . A A . 252 ARG CZ 1 1
7 8310 1 1 12 ARG H H 9.301 -2.851 5.478 1.00 . A A . 252 ARG H 1 1
7 8311 1 1 12 ARG HA H 11.711 -2.285 7.030 1.00 . A A . 252 ARG HA 1 1
7 8312 1 1 12 ARG HB2 H 10.389 -4.574 6.844 1.00 . A A . 252 ARG HB2 1 1
7 8313 1 1 12 ARG HB3 H 11.393 -4.772 5.414 1.00 . A A . 252 ARG HB3 1 1
7 8314 1 1 12 ARG HD2 H 12.243 -3.395 8.862 1.00 . A A . 252 ARG HD2 1 1
7 8315 1 1 12 ARG HD3 H 11.231 -4.834 8.979 1.00 . A A . 252 ARG HD3 1 1
7 8316 1 1 12 ARG HE H 13.962 -5.541 9.152 1.00 . A A . 252 ARG HE 1 1
7 8317 1 1 12 ARG HG2 H 12.576 -5.831 7.121 1.00 . A A . 252 ARG HG2 1 1
7 8318 1 1 12 ARG HG3 H 13.371 -4.266 6.937 1.00 . A A . 252 ARG HG3 1 1
7 8319 1 1 12 ARG HH11 H 11.406 -4.039 10.977 1.00 . A A . 252 ARG HH11 1 1
7 8320 1 1 12 ARG HH12 H 12.066 -4.483 12.516 1.00 . A A . 252 ARG HH12 1 1
7 8321 1 1 12 ARG HH21 H 14.842 -6.131 11.172 1.00 . A A . 252 ARG HH21 1 1
7 8322 1 1 12 ARG HH22 H 14.021 -5.672 12.625 1.00 . A A . 252 ARG HH22 1 1
7 8323 1 1 12 ARG N N 9.939 -2.294 5.972 1.00 . A A . 252 ARG N 1 1
7 8324 1 1 12 ARG NE N 13.204 -5.092 9.581 1.00 . A A . 252 ARG NE 1 1
7 8325 1 1 12 ARG NH1 N 12.119 -4.486 11.517 1.00 . A A . 252 ARG NH1 1 1
7 8326 1 1 12 ARG NH2 N 14.076 -5.678 11.627 1.00 . A A . 252 ARG NH2 1 1
7 8327 1 1 12 ARG O O 13.060 -3.170 4.564 1.00 . A A . 252 ARG O 1 1
7 8328 1 1 13 PHE C C 12.596 -1.824 2.070 1.00 . A A . 253 PHE C 1 1
7 8329 1 1 13 PHE CA C 12.654 -0.795 3.195 1.00 . A A . 253 PHE CA 1 1
7 8330 1 1 13 PHE CB C 14.110 -0.523 3.578 1.00 . A A . 253 PHE CB 1 1
7 8331 1 1 13 PHE CD1 C 14.396 -0.899 6.043 1.00 . A A . 253 PHE CD1 1 1
7 8332 1 1 13 PHE CD2 C 14.312 1.345 5.241 1.00 . A A . 253 PHE CD2 1 1
7 8333 1 1 13 PHE CE1 C 14.549 -0.435 7.336 1.00 . A A . 253 PHE CE1 1 1
7 8334 1 1 13 PHE CE2 C 14.465 1.815 6.532 1.00 . A A . 253 PHE CE2 1 1
7 8335 1 1 13 PHE CG C 14.276 -0.016 4.982 1.00 . A A . 253 PHE CG 1 1
7 8336 1 1 13 PHE CZ C 14.582 0.924 7.581 1.00 . A A . 253 PHE CZ 1 1
7 8337 1 1 13 PHE H H 11.180 -0.691 4.711 1.00 . A A . 253 PHE H 1 1
7 8338 1 1 13 PHE HA H 12.204 0.123 2.850 1.00 . A A . 253 PHE HA 1 1
7 8339 1 1 13 PHE HB2 H 14.676 -1.438 3.488 1.00 . A A . 253 PHE HB2 1 1
7 8340 1 1 13 PHE HB3 H 14.520 0.216 2.906 1.00 . A A . 253 PHE HB3 1 1
7 8341 1 1 13 PHE HD1 H 14.369 -1.963 5.852 1.00 . A A . 253 PHE HD1 1 1
7 8342 1 1 13 PHE HD2 H 14.219 2.043 4.422 1.00 . A A . 253 PHE HD2 1 1
7 8343 1 1 13 PHE HE1 H 14.640 -1.135 8.153 1.00 . A A . 253 PHE HE1 1 1
7 8344 1 1 13 PHE HE2 H 14.491 2.878 6.721 1.00 . A A . 253 PHE HE2 1 1
7 8345 1 1 13 PHE HZ H 14.702 1.288 8.590 1.00 . A A . 253 PHE HZ 1 1
7 8346 1 1 13 PHE N N 11.902 -1.252 4.357 1.00 . A A . 253 PHE N 1 1
7 8347 1 1 13 PHE O O 13.607 -2.125 1.437 1.00 . A A . 253 PHE O 1 1
7 8348 1 1 14 ALA C C 10.817 -2.696 -0.536 1.00 . A A . 254 ALA C 1 1
7 8349 1 1 14 ALA CA C 11.213 -3.356 0.780 1.00 . A A . 254 ALA CA 1 1
7 8350 1 1 14 ALA CB C 10.162 -4.372 1.202 1.00 . A A . 254 ALA CB 1 1
7 8351 1 1 14 ALA H H 10.636 -2.081 2.368 1.00 . A A . 254 ALA H 1 1
7 8352 1 1 14 ALA HA H 12.149 -3.879 0.642 1.00 . A A . 254 ALA HA 1 1
7 8353 1 1 14 ALA HB1 H 9.965 -5.046 0.381 1.00 . A A . 254 ALA HB1 1 1
7 8354 1 1 14 ALA HB2 H 10.524 -4.933 2.051 1.00 . A A . 254 ALA HB2 1 1
7 8355 1 1 14 ALA HB3 H 9.252 -3.857 1.471 1.00 . A A . 254 ALA HB3 1 1
7 8356 1 1 14 ALA N N 11.405 -2.362 1.829 1.00 . A A . 254 ALA N 1 1
7 8357 1 1 14 ALA O O 10.777 -1.471 -0.640 1.00 . A A . 254 ALA O 1 1
7 8358 1 1 15 ASN C C 8.702 -2.479 -2.822 1.00 . A A . 255 ASN C 1 1
7 8359 1 1 15 ASN CA C 10.131 -3.013 -2.850 1.00 . A A . 255 ASN CA 1 1
7 8360 1 1 15 ASN CB C 10.255 -4.117 -3.903 1.00 . A A . 255 ASN CB 1 1
7 8361 1 1 15 ASN CG C 9.999 -5.496 -3.327 1.00 . A A . 255 ASN CG 1 1
7 8362 1 1 15 ASN H H 10.574 -4.485 -1.395 1.00 . A A . 255 ASN H 1 1
7 8363 1 1 15 ASN HA H 10.800 -2.205 -3.108 1.00 . A A . 255 ASN HA 1 1
7 8364 1 1 15 ASN HB2 H 9.536 -3.938 -4.689 1.00 . A A . 255 ASN HB2 1 1
7 8365 1 1 15 ASN HB3 H 11.251 -4.099 -4.319 1.00 . A A . 255 ASN HB3 1 1
7 8366 1 1 15 ASN HD21 H 11.533 -6.236 -4.353 1.00 . A A . 255 ASN HD21 1 1
7 8367 1 1 15 ASN HD22 H 10.676 -7.365 -3.365 1.00 . A A . 255 ASN HD22 1 1
7 8368 1 1 15 ASN N N 10.524 -3.517 -1.540 1.00 . A A . 255 ASN N 1 1
7 8369 1 1 15 ASN ND2 N 10.819 -6.463 -3.721 1.00 . A A . 255 ASN ND2 1 1
7 8370 1 1 15 ASN O O 7.776 -3.130 -3.306 1.00 . A A . 255 ASN O 1 1
7 8371 1 1 15 ASN OD1 O 9.075 -5.689 -2.536 1.00 . A A . 255 ASN OD1 1 1
7 8372 1 1 16 HIS C C 7.037 0.385 -3.252 1.00 . A A . 256 HIS C 1 1
7 8373 1 1 16 HIS CA C 7.216 -0.668 -2.163 1.00 . A A . 256 HIS CA 1 1
7 8374 1 1 16 HIS CB C 7.023 -0.031 -0.786 1.00 . A A . 256 HIS CB 1 1
7 8375 1 1 16 HIS CD2 C 5.535 -1.154 1.018 1.00 . A A . 256 HIS CD2 1 1
7 8376 1 1 16 HIS CE1 C 6.932 -2.718 1.657 1.00 . A A . 256 HIS CE1 1 1
7 8377 1 1 16 HIS CG C 6.664 -1.016 0.284 1.00 . A A . 256 HIS CG 1 1
7 8378 1 1 16 HIS H H 9.309 -0.820 -1.885 1.00 . A A . 256 HIS H 1 1
7 8379 1 1 16 HIS HA H 6.474 -1.440 -2.300 1.00 . A A . 256 HIS HA 1 1
7 8380 1 1 16 HIS HB2 H 7.939 0.459 -0.492 1.00 . A A . 256 HIS HB2 1 1
7 8381 1 1 16 HIS HB3 H 6.230 0.701 -0.843 1.00 . A A . 256 HIS HB3 1 1
7 8382 1 1 16 HIS HD2 H 4.647 -0.541 0.951 1.00 . A A . 256 HIS HD2 1 1
7 8383 1 1 16 HIS HE1 H 7.363 -3.562 2.175 1.00 . A A . 256 HIS HE1 1 1
7 8384 1 1 16 HIS HE2 H 5.047 -2.609 2.452 1.00 . A A . 256 HIS HE2 1 1
7 8385 1 1 16 HIS N N 8.532 -1.290 -2.253 1.00 . A A . 256 HIS N 1 1
7 8386 1 1 16 HIS ND1 N 7.520 -2.010 0.709 1.00 . A A . 256 HIS ND1 1 1
7 8387 1 1 16 HIS NE2 N 5.726 -2.219 1.863 1.00 . A A . 256 HIS NE2 1 1
7 8388 1 1 16 HIS O O 8.011 0.954 -3.744 1.00 . A A . 256 HIS O 1 1
7 8389 1 1 17 GLU C C 4.426 2.611 -4.172 1.00 . A A . 257 GLU C 1 1
7 8390 1 1 17 GLU CA C 5.481 1.620 -4.658 1.00 . A A . 257 GLU CA 1 1
7 8391 1 1 17 GLU CB C 4.993 0.922 -5.929 1.00 . A A . 257 GLU CB 1 1
7 8392 1 1 17 GLU CD C 3.573 -0.944 -6.868 1.00 . A A . 257 GLU CD 1 1
7 8393 1 1 17 GLU CG C 3.815 -0.008 -5.699 1.00 . A A . 257 GLU CG 1 1
7 8394 1 1 17 GLU H H 5.051 0.151 -3.196 1.00 . A A . 257 GLU H 1 1
7 8395 1 1 17 GLU HA H 6.388 2.160 -4.880 1.00 . A A . 257 GLU HA 1 1
7 8396 1 1 17 GLU HB2 H 4.698 1.673 -6.647 1.00 . A A . 257 GLU HB2 1 1
7 8397 1 1 17 GLU HB3 H 5.806 0.344 -6.342 1.00 . A A . 257 GLU HB3 1 1
7 8398 1 1 17 GLU HG2 H 4.007 -0.602 -4.818 1.00 . A A . 257 GLU HG2 1 1
7 8399 1 1 17 GLU HG3 H 2.927 0.587 -5.544 1.00 . A A . 257 GLU HG3 1 1
7 8400 1 1 17 GLU N N 5.786 0.637 -3.625 1.00 . A A . 257 GLU N 1 1
7 8401 1 1 17 GLU O O 3.603 2.289 -3.315 1.00 . A A . 257 GLU O 1 1
7 8402 1 1 17 GLU OE1 O 4.562 -1.397 -7.480 1.00 . A A . 257 GLU OE1 1 1
7 8403 1 1 17 GLU OE2 O 2.393 -1.222 -7.170 1.00 . A A . 257 GLU OE2 1 1
7 8404 1 1 18 THR C C 2.565 5.185 -5.502 1.00 . A A . 258 THR C 1 1
7 8405 1 1 18 THR CA C 3.507 4.858 -4.349 1.00 . A A . 258 THR CA 1 1
7 8406 1 1 18 THR CB C 4.228 6.145 -3.908 1.00 . A A . 258 THR CB 1 1
7 8407 1 1 18 THR CG2 C 3.287 7.053 -3.131 1.00 . A A . 258 THR CG2 1 1
7 8408 1 1 18 THR H H 5.138 4.015 -5.404 1.00 . A A . 258 THR H 1 1
7 8409 1 1 18 THR HA H 2.927 4.491 -3.515 1.00 . A A . 258 THR HA 1 1
7 8410 1 1 18 THR HB H 4.565 6.671 -4.790 1.00 . A A . 258 THR HB 1 1
7 8411 1 1 18 THR HG1 H 5.114 5.150 -2.453 1.00 . A A . 258 THR HG1 1 1
7 8412 1 1 18 THR HG21 H 2.452 7.328 -3.758 1.00 . A A . 258 THR HG21 1 1
7 8413 1 1 18 THR HG22 H 3.816 7.943 -2.825 1.00 . A A . 258 THR HG22 1 1
7 8414 1 1 18 THR HG23 H 2.924 6.532 -2.257 1.00 . A A . 258 THR HG23 1 1
7 8415 1 1 18 THR N N 4.458 3.819 -4.726 1.00 . A A . 258 THR N 1 1
7 8416 1 1 18 THR O O 2.987 5.272 -6.656 1.00 . A A . 258 THR O 1 1
7 8417 1 1 18 THR OG1 O 5.362 5.819 -3.097 1.00 . A A . 258 THR OG1 1 1
7 8418 1 1 19 LEU C C -0.633 6.806 -5.713 1.00 . A A . 259 LEU C 1 1
7 8419 1 1 19 LEU CA C 0.286 5.686 -6.193 1.00 . A A . 259 LEU CA 1 1
7 8420 1 1 19 LEU CB C -0.540 4.444 -6.531 1.00 . A A . 259 LEU CB 1 1
7 8421 1 1 19 LEU CD1 C -0.709 1.945 -6.645 1.00 . A A . 259 LEU CD1 1 1
7 8422 1 1 19 LEU CD2 C 1.083 3.134 -7.923 1.00 . A A . 259 LEU CD2 1 1
7 8423 1 1 19 LEU CG C 0.239 3.134 -6.656 1.00 . A A . 259 LEU CG 1 1
7 8424 1 1 19 LEU H H 1.013 5.284 -4.246 1.00 . A A . 259 LEU H 1 1
7 8425 1 1 19 LEU HA H 0.803 6.017 -7.080 1.00 . A A . 259 LEU HA 1 1
7 8426 1 1 19 LEU HB2 H -1.278 4.316 -5.755 1.00 . A A . 259 LEU HB2 1 1
7 8427 1 1 19 LEU HB3 H -1.038 4.625 -7.473 1.00 . A A . 259 LEU HB3 1 1
7 8428 1 1 19 LEU HD11 H -1.632 2.225 -6.159 1.00 . A A . 259 LEU HD11 1 1
7 8429 1 1 19 LEU HD12 H -0.254 1.126 -6.108 1.00 . A A . 259 LEU HD12 1 1
7 8430 1 1 19 LEU HD13 H -0.915 1.639 -7.660 1.00 . A A . 259 LEU HD13 1 1
7 8431 1 1 19 LEU HD21 H 1.635 4.059 -7.987 1.00 . A A . 259 LEU HD21 1 1
7 8432 1 1 19 LEU HD22 H 0.437 3.040 -8.784 1.00 . A A . 259 LEU HD22 1 1
7 8433 1 1 19 LEU HD23 H 1.772 2.303 -7.896 1.00 . A A . 259 LEU HD23 1 1
7 8434 1 1 19 LEU HG H 0.906 3.036 -5.810 1.00 . A A . 259 LEU HG 1 1
7 8435 1 1 19 LEU N N 1.289 5.367 -5.183 1.00 . A A . 259 LEU N 1 1
7 8436 1 1 19 LEU O O -0.863 6.961 -4.514 1.00 . A A . 259 LEU O 1 1
7 8437 1 1 20 GLN C C -3.482 8.367 -6.748 1.00 . A A . 260 GLN C 1 1
7 8438 1 1 20 GLN CA C -2.050 8.685 -6.330 1.00 . A A . 260 GLN CA 1 1
7 8439 1 1 20 GLN CB C -1.580 9.970 -7.014 1.00 . A A . 260 GLN CB 1 1
7 8440 1 1 20 GLN CD C -3.604 11.422 -7.435 1.00 . A A . 260 GLN CD 1 1
7 8441 1 1 20 GLN CG C -2.362 11.204 -6.594 1.00 . A A . 260 GLN CG 1 1
7 8442 1 1 20 GLN H H -0.934 7.407 -7.595 1.00 . A A . 260 GLN H 1 1
7 8443 1 1 20 GLN HA H -2.024 8.827 -5.261 1.00 . A A . 260 GLN HA 1 1
7 8444 1 1 20 GLN HB2 H -0.540 10.131 -6.775 1.00 . A A . 260 GLN HB2 1 1
7 8445 1 1 20 GLN HB3 H -1.682 9.853 -8.083 1.00 . A A . 260 GLN HB3 1 1
7 8446 1 1 20 GLN HE21 H -4.238 12.828 -6.180 1.00 . A A . 260 GLN HE21 1 1
7 8447 1 1 20 GLN HE22 H -5.267 12.508 -7.530 1.00 . A A . 260 GLN HE22 1 1
7 8448 1 1 20 GLN HG2 H -2.661 11.091 -5.562 1.00 . A A . 260 GLN HG2 1 1
7 8449 1 1 20 GLN HG3 H -1.723 12.069 -6.690 1.00 . A A . 260 GLN HG3 1 1
7 8450 1 1 20 GLN N N -1.156 7.581 -6.657 1.00 . A A . 260 GLN N 1 1
7 8451 1 1 20 GLN NE2 N -4.457 12.345 -7.005 1.00 . A A . 260 GLN NE2 1 1
7 8452 1 1 20 GLN O O -3.720 7.836 -7.833 1.00 . A A . 260 GLN O 1 1
7 8453 1 1 20 GLN OE1 O -3.796 10.769 -8.461 1.00 . A A . 260 GLN OE1 1 1
7 8454 1 1 21 VAL C C -6.334 9.304 -7.318 1.00 . A A . 261 VAL C 1 1
7 8455 1 1 21 VAL CA C -5.843 8.445 -6.158 1.00 . A A . 261 VAL CA 1 1
7 8456 1 1 21 VAL CB C -6.717 8.722 -4.921 1.00 . A A . 261 VAL CB 1 1
7 8457 1 1 21 VAL CG1 C -8.175 8.399 -5.214 1.00 . A A . 261 VAL CG1 1 1
7 8458 1 1 21 VAL CG2 C -6.216 7.926 -3.725 1.00 . A A . 261 VAL CG2 1 1
7 8459 1 1 21 VAL H H -4.182 9.115 -5.031 1.00 . A A . 261 VAL H 1 1
7 8460 1 1 21 VAL HA H -5.951 7.403 -6.423 1.00 . A A . 261 VAL HA 1 1
7 8461 1 1 21 VAL HB H -6.646 9.773 -4.683 1.00 . A A . 261 VAL HB 1 1
7 8462 1 1 21 VAL HG11 H -8.727 8.358 -4.287 1.00 . A A . 261 VAL HG11 1 1
7 8463 1 1 21 VAL HG12 H -8.593 9.166 -5.850 1.00 . A A . 261 VAL HG12 1 1
7 8464 1 1 21 VAL HG13 H -8.238 7.443 -5.713 1.00 . A A . 261 VAL HG13 1 1
7 8465 1 1 21 VAL HG21 H -6.018 6.909 -4.029 1.00 . A A . 261 VAL HG21 1 1
7 8466 1 1 21 VAL HG22 H -5.307 8.373 -3.350 1.00 . A A . 261 VAL HG22 1 1
7 8467 1 1 21 VAL HG23 H -6.967 7.932 -2.949 1.00 . A A . 261 VAL HG23 1 1
7 8468 1 1 21 VAL N N -4.434 8.694 -5.879 1.00 . A A . 261 VAL N 1 1
7 8469 1 1 21 VAL O O -6.013 10.489 -7.404 1.00 . A A . 261 VAL O 1 1
7 8470 1 1 22 ILE C C -9.175 9.462 -9.312 1.00 . A A . 262 ILE C 1 1
7 8471 1 1 22 ILE CA C -7.652 9.408 -9.360 1.00 . A A . 262 ILE CA 1 1
7 8472 1 1 22 ILE CB C -7.214 8.749 -10.681 1.00 . A A . 262 ILE CB 1 1
7 8473 1 1 22 ILE CD1 C -7.074 6.500 -11.866 1.00 . A A . 262 ILE CD1 1 1
7 8474 1 1 22 ILE CG1 C -7.237 7.225 -10.548 1.00 . A A . 262 ILE CG1 1 1
7 8475 1 1 22 ILE CG2 C -5.826 9.230 -11.079 1.00 . A A . 262 ILE CG2 1 1
7 8476 1 1 22 ILE H H -7.335 7.751 -8.083 1.00 . A A . 262 ILE H 1 1
7 8477 1 1 22 ILE HA H -7.266 10.417 -9.339 1.00 . A A . 262 ILE HA 1 1
7 8478 1 1 22 ILE HB H -7.907 9.046 -11.453 1.00 . A A . 262 ILE HB 1 1
7 8479 1 1 22 ILE HD11 H -6.523 7.124 -12.554 1.00 . A A . 262 ILE HD11 1 1
7 8480 1 1 22 ILE HD12 H -6.538 5.577 -11.706 1.00 . A A . 262 ILE HD12 1 1
7 8481 1 1 22 ILE HD13 H -8.048 6.283 -12.280 1.00 . A A . 262 ILE HD13 1 1
7 8482 1 1 22 ILE HG12 H -6.434 6.914 -9.898 1.00 . A A . 262 ILE HG12 1 1
7 8483 1 1 22 ILE HG13 H -8.181 6.923 -10.117 1.00 . A A . 262 ILE HG13 1 1
7 8484 1 1 22 ILE HG21 H -5.721 9.177 -12.153 1.00 . A A . 262 ILE HG21 1 1
7 8485 1 1 22 ILE HG22 H -5.694 10.252 -10.755 1.00 . A A . 262 ILE HG22 1 1
7 8486 1 1 22 ILE HG23 H -5.080 8.604 -10.613 1.00 . A A . 262 ILE HG23 1 1
7 8487 1 1 22 ILE N N -7.114 8.698 -8.206 1.00 . A A . 262 ILE N 1 1
7 8488 1 1 22 ILE O O -9.803 10.232 -10.040 1.00 . A A . 262 ILE O 1 1
7 8489 1 1 23 TYR C C -11.610 7.930 -6.992 1.00 . A A . 263 TYR C 1 1
7 8490 1 1 23 TYR CA C -11.214 8.594 -8.307 1.00 . A A . 263 TYR CA 1 1
7 8491 1 1 23 TYR CB C -11.839 7.839 -9.481 1.00 . A A . 263 TYR CB 1 1
7 8492 1 1 23 TYR CD1 C -12.221 9.522 -11.325 1.00 . A A . 263 TYR CD1 1 1
7 8493 1 1 23 TYR CD2 C -10.482 7.916 -11.609 1.00 . A A . 263 TYR CD2 1 1
7 8494 1 1 23 TYR CE1 C -11.922 10.070 -12.557 1.00 . A A . 263 TYR CE1 1 1
7 8495 1 1 23 TYR CE2 C -10.176 8.459 -12.842 1.00 . A A . 263 TYR CE2 1 1
7 8496 1 1 23 TYR CG C -11.508 8.437 -10.830 1.00 . A A . 263 TYR CG 1 1
7 8497 1 1 23 TYR CZ C -10.899 9.536 -13.312 1.00 . A A . 263 TYR CZ 1 1
7 8498 1 1 23 TYR H H -9.210 8.051 -7.897 1.00 . A A . 263 TYR H 1 1
7 8499 1 1 23 TYR HA H -11.580 9.610 -8.309 1.00 . A A . 263 TYR HA 1 1
7 8500 1 1 23 TYR HB2 H -11.484 6.820 -9.474 1.00 . A A . 263 TYR HB2 1 1
7 8501 1 1 23 TYR HB3 H -12.913 7.842 -9.371 1.00 . A A . 263 TYR HB3 1 1
7 8502 1 1 23 TYR HD1 H -13.021 9.938 -10.731 1.00 . A A . 263 TYR HD1 1 1
7 8503 1 1 23 TYR HD2 H -9.917 7.073 -11.239 1.00 . A A . 263 TYR HD2 1 1
7 8504 1 1 23 TYR HE1 H -12.488 10.914 -12.925 1.00 . A A . 263 TYR HE1 1 1
7 8505 1 1 23 TYR HE2 H -9.375 8.041 -13.434 1.00 . A A . 263 TYR HE2 1 1
7 8506 1 1 23 TYR HH H -10.433 9.375 -15.170 1.00 . A A . 263 TYR HH 1 1
7 8507 1 1 23 TYR N N -9.763 8.641 -8.450 1.00 . A A . 263 TYR N 1 1
7 8508 1 1 23 TYR O O -10.985 6.972 -6.536 1.00 . A A . 263 TYR O 1 1
7 8509 1 1 23 TYR OH O -10.598 10.080 -14.539 1.00 . A A . 263 TYR OH 1 1
7 8510 1 1 24 PRO C C -13.822 6.548 -5.250 1.00 . A A . 264 PRO C 1 1
7 8511 1 1 24 PRO CA C -13.182 7.924 -5.094 1.00 . A A . 264 PRO CA 1 1
7 8512 1 1 24 PRO CB C -14.231 8.957 -4.675 1.00 . A A . 264 PRO CB 1 1
7 8513 1 1 24 PRO CD C -13.470 9.592 -6.850 1.00 . A A . 264 PRO CD 1 1
7 8514 1 1 24 PRO CG C -14.675 9.586 -5.951 1.00 . A A . 264 PRO CG 1 1
7 8515 1 1 24 PRO HA H -12.404 7.875 -4.347 1.00 . A A . 264 PRO HA 1 1
7 8516 1 1 24 PRO HB2 H -15.049 8.460 -4.173 1.00 . A A . 264 PRO HB2 1 1
7 8517 1 1 24 PRO HB3 H -13.783 9.682 -4.013 1.00 . A A . 264 PRO HB3 1 1
7 8518 1 1 24 PRO HD2 H -13.766 9.447 -7.879 1.00 . A A . 264 PRO HD2 1 1
7 8519 1 1 24 PRO HD3 H -12.922 10.516 -6.740 1.00 . A A . 264 PRO HD3 1 1
7 8520 1 1 24 PRO HG2 H -15.469 9.002 -6.391 1.00 . A A . 264 PRO HG2 1 1
7 8521 1 1 24 PRO HG3 H -15.008 10.596 -5.765 1.00 . A A . 264 PRO HG3 1 1
7 8522 1 1 24 PRO N N -12.676 8.450 -6.365 1.00 . A A . 264 PRO N 1 1
7 8523 1 1 24 PRO O O -14.300 6.194 -6.328 1.00 . A A . 264 PRO O 1 1
7 8524 1 1 25 TYR C C -15.230 4.186 -2.926 1.00 . A A . 265 TYR C 1 1
7 8525 1 1 25 TYR CA C -14.408 4.440 -4.186 1.00 . A A . 265 TYR CA 1 1
7 8526 1 1 25 TYR CB C -13.306 3.386 -4.311 1.00 . A A . 265 TYR CB 1 1
7 8527 1 1 25 TYR CD1 C -14.786 1.402 -4.811 1.00 . A A . 265 TYR CD1 1 1
7 8528 1 1 25 TYR CD2 C -13.232 1.221 -3.013 1.00 . A A . 265 TYR CD2 1 1
7 8529 1 1 25 TYR CE1 C -15.226 0.115 -4.566 1.00 . A A . 265 TYR CE1 1 1
7 8530 1 1 25 TYR CE2 C -13.664 -0.067 -2.762 1.00 . A A . 265 TYR CE2 1 1
7 8531 1 1 25 TYR CG C -13.783 1.977 -4.040 1.00 . A A . 265 TYR CG 1 1
7 8532 1 1 25 TYR CZ C -14.661 -0.615 -3.541 1.00 . A A . 265 TYR CZ 1 1
7 8533 1 1 25 TYR H H -13.432 6.116 -3.338 1.00 . A A . 265 TYR H 1 1
7 8534 1 1 25 TYR HA H -15.058 4.371 -5.046 1.00 . A A . 265 TYR HA 1 1
7 8535 1 1 25 TYR HB2 H -12.905 3.412 -5.312 1.00 . A A . 265 TYR HB2 1 1
7 8536 1 1 25 TYR HB3 H -12.520 3.612 -3.606 1.00 . A A . 265 TYR HB3 1 1
7 8537 1 1 25 TYR HD1 H -15.226 1.976 -5.613 1.00 . A A . 265 TYR HD1 1 1
7 8538 1 1 25 TYR HD2 H -12.451 1.654 -2.404 1.00 . A A . 265 TYR HD2 1 1
7 8539 1 1 25 TYR HE1 H -16.006 -0.315 -5.176 1.00 . A A . 265 TYR HE1 1 1
7 8540 1 1 25 TYR HE2 H -13.223 -0.638 -1.959 1.00 . A A . 265 TYR HE2 1 1
7 8541 1 1 25 TYR HH H -15.891 -1.867 -2.757 1.00 . A A . 265 TYR HH 1 1
7 8542 1 1 25 TYR N N -13.828 5.778 -4.168 1.00 . A A . 265 TYR N 1 1
7 8543 1 1 25 TYR O O -15.016 4.819 -1.892 1.00 . A A . 265 TYR O 1 1
7 8544 1 1 25 TYR OH O -15.096 -1.897 -3.294 1.00 . A A . 265 TYR OH 1 1
7 8545 1 1 26 THR C C -16.951 1.425 -1.570 1.00 . A A . 266 THR C 1 1
7 8546 1 1 26 THR CA C -17.028 2.914 -1.890 1.00 . A A . 266 THR CA 1 1
7 8547 1 1 26 THR CB C -18.495 3.294 -2.162 1.00 . A A . 266 THR CB 1 1
7 8548 1 1 26 THR CG2 C -19.334 3.149 -0.902 1.00 . A A . 266 THR CG2 1 1
7 8549 1 1 26 THR H H -16.294 2.783 -3.871 1.00 . A A . 266 THR H 1 1
7 8550 1 1 26 THR HA H -16.685 3.475 -1.033 1.00 . A A . 266 THR HA 1 1
7 8551 1 1 26 THR HB H -18.889 2.629 -2.918 1.00 . A A . 266 THR HB 1 1
7 8552 1 1 26 THR HG1 H -18.542 5.247 -1.897 1.00 . A A . 266 THR HG1 1 1
7 8553 1 1 26 THR HG21 H -19.885 4.062 -0.729 1.00 . A A . 266 THR HG21 1 1
7 8554 1 1 26 THR HG22 H -18.688 2.954 -0.059 1.00 . A A . 266 THR HG22 1 1
7 8555 1 1 26 THR HG23 H -20.026 2.330 -1.022 1.00 . A A . 266 THR HG23 1 1
7 8556 1 1 26 THR N N -16.172 3.253 -3.020 1.00 . A A . 266 THR N 1 1
7 8557 1 1 26 THR O O -17.622 0.598 -2.187 1.00 . A A . 266 THR O 1 1
7 8558 1 1 26 THR OG1 O -18.572 4.641 -2.641 1.00 . A A . 266 THR OG1 1 1
7 8559 1 1 27 PRO C C -17.161 -0.872 0.554 1.00 . A A . 267 PRO C 1 1
7 8560 1 1 27 PRO CA C -15.931 -0.317 -0.157 1.00 . A A . 267 PRO CA 1 1
7 8561 1 1 27 PRO CB C -14.745 -0.240 0.807 1.00 . A A . 267 PRO CB 1 1
7 8562 1 1 27 PRO CD C -15.283 2.007 0.196 1.00 . A A . 267 PRO CD 1 1
7 8563 1 1 27 PRO CG C -14.767 1.157 1.324 1.00 . A A . 267 PRO CG 1 1
7 8564 1 1 27 PRO HA H -15.680 -0.957 -0.990 1.00 . A A . 267 PRO HA 1 1
7 8565 1 1 27 PRO HB2 H -14.878 -0.959 1.604 1.00 . A A . 267 PRO HB2 1 1
7 8566 1 1 27 PRO HB3 H -13.830 -0.450 0.275 1.00 . A A . 267 PRO HB3 1 1
7 8567 1 1 27 PRO HD2 H -15.876 2.824 0.580 1.00 . A A . 267 PRO HD2 1 1
7 8568 1 1 27 PRO HD3 H -14.464 2.382 -0.400 1.00 . A A . 267 PRO HD3 1 1
7 8569 1 1 27 PRO HG2 H -15.426 1.224 2.176 1.00 . A A . 267 PRO HG2 1 1
7 8570 1 1 27 PRO HG3 H -13.767 1.463 1.596 1.00 . A A . 267 PRO HG3 1 1
7 8571 1 1 27 PRO N N -16.114 1.074 -0.582 1.00 . A A . 267 PRO N 1 1
7 8572 1 1 27 PRO O O -18.096 -0.134 0.863 1.00 . A A . 267 PRO O 1 1
7 8573 1 1 28 GLN C C -17.788 -3.587 2.720 1.00 . A A . 268 GLN C 1 1
7 8574 1 1 28 GLN CA C -18.267 -2.829 1.486 1.00 . A A . 268 GLN CA 1 1
7 8575 1 1 28 GLN CB C -18.980 -3.786 0.530 1.00 . A A . 268 GLN CB 1 1
7 8576 1 1 28 GLN CD C -20.673 -2.471 -0.806 1.00 . A A . 268 GLN CD 1 1
7 8577 1 1 28 GLN CG C -19.324 -3.161 -0.813 1.00 . A A . 268 GLN CG 1 1
7 8578 1 1 28 GLN H H -16.377 -2.711 0.541 1.00 . A A . 268 GLN H 1 1
7 8579 1 1 28 GLN HA H -18.961 -2.063 1.797 1.00 . A A . 268 GLN HA 1 1
7 8580 1 1 28 GLN HB2 H -18.342 -4.640 0.352 1.00 . A A . 268 GLN HB2 1 1
7 8581 1 1 28 GLN HB3 H -19.897 -4.121 0.991 1.00 . A A . 268 GLN HB3 1 1
7 8582 1 1 28 GLN HE21 H -19.834 -0.770 -1.400 1.00 . A A . 268 GLN HE21 1 1
7 8583 1 1 28 GLN HE22 H -21.545 -0.721 -1.164 1.00 . A A . 268 GLN HE22 1 1
7 8584 1 1 28 GLN HG2 H -18.566 -2.433 -1.061 1.00 . A A . 268 GLN HG2 1 1
7 8585 1 1 28 GLN HG3 H -19.335 -3.937 -1.564 1.00 . A A . 268 GLN HG3 1 1
7 8586 1 1 28 GLN N N -17.152 -2.176 0.811 1.00 . A A . 268 GLN N 1 1
7 8587 1 1 28 GLN NE2 N -20.686 -1.191 -1.158 1.00 . A A . 268 GLN NE2 1 1
7 8588 1 1 28 GLN O O -18.588 -3.976 3.570 1.00 . A A . 268 GLN O 1 1
7 8589 1 1 28 GLN OE1 O -21.694 -3.082 -0.488 1.00 . A A . 268 GLN OE1 1 1
7 8590 1 1 29 ASN C C -14.413 -4.169 4.088 1.00 . A A . 269 ASN C 1 1
7 8591 1 1 29 ASN CA C -15.893 -4.506 3.940 1.00 . A A . 269 ASN CA 1 1
7 8592 1 1 29 ASN CB C -16.068 -6.016 3.764 1.00 . A A . 269 ASN CB 1 1
7 8593 1 1 29 ASN CG C -15.919 -6.450 2.318 1.00 . A A . 269 ASN CG 1 1
7 8594 1 1 29 ASN H H -15.891 -3.459 2.101 1.00 . A A . 269 ASN H 1 1
7 8595 1 1 29 ASN HA H -16.413 -4.195 4.834 1.00 . A A . 269 ASN HA 1 1
7 8596 1 1 29 ASN HB2 H -15.323 -6.530 4.353 1.00 . A A . 269 ASN HB2 1 1
7 8597 1 1 29 ASN HB3 H -17.051 -6.301 4.107 1.00 . A A . 269 ASN HB3 1 1
7 8598 1 1 29 ASN HD21 H -17.847 -6.929 2.237 1.00 . A A . 269 ASN HD21 1 1
7 8599 1 1 29 ASN HD22 H -16.947 -7.190 0.786 1.00 . A A . 269 ASN HD22 1 1
7 8600 1 1 29 ASN N N -16.478 -3.794 2.810 1.00 . A A . 269 ASN N 1 1
7 8601 1 1 29 ASN ND2 N -17.015 -6.902 1.720 1.00 . A A . 269 ASN ND2 1 1
7 8602 1 1 29 ASN O O -13.869 -3.367 3.328 1.00 . A A . 269 ASN O 1 1
7 8603 1 1 29 ASN OD1 O -14.831 -6.381 1.747 1.00 . A A . 269 ASN OD1 1 1
7 8604 1 1 30 ASP C C -11.503 -5.056 4.151 1.00 . A A . 270 ASP C 1 1
7 8605 1 1 30 ASP CA C -12.348 -4.554 5.318 1.00 . A A . 270 ASP CA 1 1
7 8606 1 1 30 ASP CB C -11.914 -5.243 6.612 1.00 . A A . 270 ASP CB 1 1
7 8607 1 1 30 ASP CG C -12.067 -4.347 7.825 1.00 . A A . 270 ASP CG 1 1
7 8608 1 1 30 ASP H H -14.255 -5.415 5.643 1.00 . A A . 270 ASP H 1 1
7 8609 1 1 30 ASP HA H -12.200 -3.489 5.421 1.00 . A A . 270 ASP HA 1 1
7 8610 1 1 30 ASP HB2 H -12.518 -6.126 6.762 1.00 . A A . 270 ASP HB2 1 1
7 8611 1 1 30 ASP HB3 H -10.877 -5.532 6.528 1.00 . A A . 270 ASP HB3 1 1
7 8612 1 1 30 ASP N N -13.766 -4.787 5.071 1.00 . A A . 270 ASP N 1 1
7 8613 1 1 30 ASP O O -10.496 -4.446 3.793 1.00 . A A . 270 ASP O 1 1
7 8614 1 1 30 ASP OD1 O -11.845 -3.126 7.692 1.00 . A A . 270 ASP OD1 1 1
7 8615 1 1 30 ASP OD2 O -12.407 -4.867 8.909 1.00 . A A . 270 ASP OD2 1 1
7 8616 1 1 31 ASP C C -10.634 -5.669 1.530 1.00 . A A . 271 ASP C 1 1
7 8617 1 1 31 ASP CA C -11.202 -6.757 2.437 1.00 . A A . 271 ASP CA 1 1
7 8618 1 1 31 ASP CB C -12.127 -7.674 1.636 1.00 . A A . 271 ASP CB 1 1
7 8619 1 1 31 ASP CG C -13.192 -8.319 2.500 1.00 . A A . 271 ASP CG 1 1
7 8620 1 1 31 ASP H H -12.731 -6.613 3.894 1.00 . A A . 271 ASP H 1 1
7 8621 1 1 31 ASP HA H -10.384 -7.341 2.832 1.00 . A A . 271 ASP HA 1 1
7 8622 1 1 31 ASP HB2 H -12.616 -7.097 0.864 1.00 . A A . 271 ASP HB2 1 1
7 8623 1 1 31 ASP HB3 H -11.539 -8.456 1.177 1.00 . A A . 271 ASP HB3 1 1
7 8624 1 1 31 ASP N N -11.920 -6.172 3.563 1.00 . A A . 271 ASP N 1 1
7 8625 1 1 31 ASP O O -9.496 -5.761 1.073 1.00 . A A . 271 ASP O 1 1
7 8626 1 1 31 ASP OD1 O -12.980 -8.422 3.726 1.00 . A A . 271 ASP OD1 1 1
7 8627 1 1 31 ASP OD2 O -14.239 -8.723 1.950 1.00 . A A . 271 ASP OD2 1 1
7 8628 1 1 32 GLU C C -10.750 -2.281 1.246 1.00 . A A . 272 GLU C 1 1
7 8629 1 1 32 GLU CA C -11.014 -3.536 0.421 1.00 . A A . 272 GLU CA 1 1
7 8630 1 1 32 GLU CB C -12.078 -3.248 -0.641 1.00 . A A . 272 GLU CB 1 1
7 8631 1 1 32 GLU CD C -14.248 -4.338 0.052 1.00 . A A . 272 GLU CD 1 1
7 8632 1 1 32 GLU CG C -13.470 -3.042 -0.068 1.00 . A A . 272 GLU CG 1 1
7 8633 1 1 32 GLU H H -12.334 -4.624 1.668 1.00 . A A . 272 GLU H 1 1
7 8634 1 1 32 GLU HA H -10.099 -3.829 -0.070 1.00 . A A . 272 GLU HA 1 1
7 8635 1 1 32 GLU HB2 H -11.797 -2.355 -1.181 1.00 . A A . 272 GLU HB2 1 1
7 8636 1 1 32 GLU HB3 H -12.114 -4.078 -1.331 1.00 . A A . 272 GLU HB3 1 1
7 8637 1 1 32 GLU HG2 H -13.380 -2.603 0.914 1.00 . A A . 272 GLU HG2 1 1
7 8638 1 1 32 GLU HG3 H -14.016 -2.370 -0.714 1.00 . A A . 272 GLU HG3 1 1
7 8639 1 1 32 GLU N N -11.437 -4.640 1.274 1.00 . A A . 272 GLU N 1 1
7 8640 1 1 32 GLU O O -10.978 -2.260 2.457 1.00 . A A . 272 GLU O 1 1
7 8641 1 1 32 GLU OE1 O -13.720 -5.388 -0.371 1.00 . A A . 272 GLU OE1 1 1
7 8642 1 1 32 GLU OE2 O -15.385 -4.303 0.568 1.00 . A A . 272 GLU OE2 1 1
7 8643 1 1 33 LEU C C -10.568 1.203 0.491 1.00 . A A . 273 LEU C 1 1
7 8644 1 1 33 LEU CA C -9.971 0.026 1.255 1.00 . A A . 273 LEU CA 1 1
7 8645 1 1 33 LEU CB C -8.459 0.208 1.396 1.00 . A A . 273 LEU CB 1 1
7 8646 1 1 33 LEU CD1 C -8.000 1.840 3.242 1.00 . A A . 273 LEU CD1 1 1
7 8647 1 1 33 LEU CD2 C -6.588 1.862 1.178 1.00 . A A . 273 LEU CD2 1 1
7 8648 1 1 33 LEU CG C -7.982 1.620 1.738 1.00 . A A . 273 LEU CG 1 1
7 8649 1 1 33 LEU H H -10.107 -1.312 -0.379 1.00 . A A . 273 LEU H 1 1
7 8650 1 1 33 LEU HA H -10.414 -0.011 2.239 1.00 . A A . 273 LEU HA 1 1
7 8651 1 1 33 LEU HB2 H -8.118 -0.454 2.177 1.00 . A A . 273 LEU HB2 1 1
7 8652 1 1 33 LEU HB3 H -8.004 -0.079 0.459 1.00 . A A . 273 LEU HB3 1 1
7 8653 1 1 33 LEU HD11 H -7.753 2.868 3.459 1.00 . A A . 273 LEU HD11 1 1
7 8654 1 1 33 LEU HD12 H -7.275 1.190 3.710 1.00 . A A . 273 LEU HD12 1 1
7 8655 1 1 33 LEU HD13 H -8.984 1.617 3.627 1.00 . A A . 273 LEU HD13 1 1
7 8656 1 1 33 LEU HD21 H -6.664 2.176 0.147 1.00 . A A . 273 LEU HD21 1 1
7 8657 1 1 33 LEU HD22 H -6.014 0.948 1.234 1.00 . A A . 273 LEU HD22 1 1
7 8658 1 1 33 LEU HD23 H -6.097 2.632 1.754 1.00 . A A . 273 LEU HD23 1 1
7 8659 1 1 33 LEU HG H -8.653 2.339 1.288 1.00 . A A . 273 LEU HG 1 1
7 8660 1 1 33 LEU N N -10.268 -1.235 0.584 1.00 . A A . 273 LEU N 1 1
7 8661 1 1 33 LEU O O -10.557 1.226 -0.739 1.00 . A A . 273 LEU O 1 1
7 8662 1 1 34 GLU C C -10.657 4.130 -0.205 1.00 . A A . 274 GLU C 1 1
7 8663 1 1 34 GLU CA C -11.685 3.361 0.620 1.00 . A A . 274 GLU CA 1 1
7 8664 1 1 34 GLU CB C -12.277 4.273 1.696 1.00 . A A . 274 GLU CB 1 1
7 8665 1 1 34 GLU CD C -13.995 6.052 2.213 1.00 . A A . 274 GLU CD 1 1
7 8666 1 1 34 GLU CG C -13.161 5.377 1.141 1.00 . A A . 274 GLU CG 1 1
7 8667 1 1 34 GLU H H -11.065 2.104 2.206 1.00 . A A . 274 GLU H 1 1
7 8668 1 1 34 GLU HA H -12.478 3.031 -0.034 1.00 . A A . 274 GLU HA 1 1
7 8669 1 1 34 GLU HB2 H -12.866 3.674 2.375 1.00 . A A . 274 GLU HB2 1 1
7 8670 1 1 34 GLU HB3 H -11.468 4.732 2.246 1.00 . A A . 274 GLU HB3 1 1
7 8671 1 1 34 GLU HG2 H -12.535 6.121 0.672 1.00 . A A . 274 GLU HG2 1 1
7 8672 1 1 34 GLU HG3 H -13.826 4.951 0.403 1.00 . A A . 274 GLU HG3 1 1
7 8673 1 1 34 GLU N N -11.086 2.180 1.229 1.00 . A A . 274 GLU N 1 1
7 8674 1 1 34 GLU O O -9.455 4.052 0.053 1.00 . A A . 274 GLU O 1 1
7 8675 1 1 34 GLU OE1 O -14.754 5.345 2.907 1.00 . A A . 274 GLU OE1 1 1
7 8676 1 1 34 GLU OE2 O -13.887 7.288 2.357 1.00 . A A . 274 GLU OE2 1 1
7 8677 1 1 35 LEU C C -10.627 7.133 -2.012 1.00 . A A . 275 LEU C 1 1
7 8678 1 1 35 LEU CA C -10.260 5.654 -2.061 1.00 . A A . 275 LEU CA 1 1
7 8679 1 1 35 LEU CB C -10.342 5.144 -3.501 1.00 . A A . 275 LEU CB 1 1
7 8680 1 1 35 LEU CD1 C -10.495 3.165 -5.032 1.00 . A A . 275 LEU CD1 1 1
7 8681 1 1 35 LEU CD2 C -8.411 3.557 -3.705 1.00 . A A . 275 LEU CD2 1 1
7 8682 1 1 35 LEU CG C -9.927 3.688 -3.722 1.00 . A A . 275 LEU CG 1 1
7 8683 1 1 35 LEU H H -12.104 4.892 -1.354 1.00 . A A . 275 LEU H 1 1
7 8684 1 1 35 LEU HA H -9.249 5.534 -1.702 1.00 . A A . 275 LEU HA 1 1
7 8685 1 1 35 LEU HB2 H -11.363 5.250 -3.832 1.00 . A A . 275 LEU HB2 1 1
7 8686 1 1 35 LEU HB3 H -9.701 5.767 -4.108 1.00 . A A . 275 LEU HB3 1 1
7 8687 1 1 35 LEU HD11 H -9.692 2.789 -5.647 1.00 . A A . 275 LEU HD11 1 1
7 8688 1 1 35 LEU HD12 H -11.001 3.966 -5.550 1.00 . A A . 275 LEU HD12 1 1
7 8689 1 1 35 LEU HD13 H -11.196 2.369 -4.828 1.00 . A A . 275 LEU HD13 1 1
7 8690 1 1 35 LEU HD21 H -7.965 4.512 -3.939 1.00 . A A . 275 LEU HD21 1 1
7 8691 1 1 35 LEU HD22 H -8.105 2.827 -4.440 1.00 . A A . 275 LEU HD22 1 1
7 8692 1 1 35 LEU HD23 H -8.089 3.239 -2.725 1.00 . A A . 275 LEU HD23 1 1
7 8693 1 1 35 LEU HG H -10.326 3.082 -2.920 1.00 . A A . 275 LEU HG 1 1
7 8694 1 1 35 LEU N N -11.137 4.871 -1.197 1.00 . A A . 275 LEU N 1 1
7 8695 1 1 35 LEU O O -11.772 7.508 -2.266 1.00 . A A . 275 LEU O 1 1
7 8696 1 1 36 VAL C C -9.081 10.145 -2.687 1.00 . A A . 276 VAL C 1 1
7 8697 1 1 36 VAL CA C -9.867 9.410 -1.607 1.00 . A A . 276 VAL CA 1 1
7 8698 1 1 36 VAL CB C -9.463 9.964 -0.228 1.00 . A A . 276 VAL CB 1 1
7 8699 1 1 36 VAL CG1 C -9.552 11.483 -0.216 1.00 . A A . 276 VAL CG1 1 1
7 8700 1 1 36 VAL CG2 C -10.336 9.362 0.864 1.00 . A A . 276 VAL CG2 1 1
7 8701 1 1 36 VAL H H -8.756 7.611 -1.494 1.00 . A A . 276 VAL H 1 1
7 8702 1 1 36 VAL HA H -10.921 9.596 -1.752 1.00 . A A . 276 VAL HA 1 1
7 8703 1 1 36 VAL HB H -8.438 9.684 -0.035 1.00 . A A . 276 VAL HB 1 1
7 8704 1 1 36 VAL HG11 H -10.359 11.790 0.434 1.00 . A A . 276 VAL HG11 1 1
7 8705 1 1 36 VAL HG12 H -8.621 11.895 0.144 1.00 . A A . 276 VAL HG12 1 1
7 8706 1 1 36 VAL HG13 H -9.742 11.840 -1.217 1.00 . A A . 276 VAL HG13 1 1
7 8707 1 1 36 VAL HG21 H -9.834 8.508 1.294 1.00 . A A . 276 VAL HG21 1 1
7 8708 1 1 36 VAL HG22 H -10.512 10.100 1.632 1.00 . A A . 276 VAL HG22 1 1
7 8709 1 1 36 VAL HG23 H -11.279 9.051 0.440 1.00 . A A . 276 VAL HG23 1 1
7 8710 1 1 36 VAL N N -9.648 7.971 -1.686 1.00 . A A . 276 VAL N 1 1
7 8711 1 1 36 VAL O O -7.882 9.934 -2.871 1.00 . A A . 276 VAL O 1 1
7 8712 1 1 37 PRO C C -8.187 12.866 -3.965 1.00 . A A . 277 PRO C 1 1
7 8713 1 1 37 PRO CA C -9.158 11.817 -4.496 1.00 . A A . 277 PRO CA 1 1
7 8714 1 1 37 PRO CB C -10.356 12.491 -5.170 1.00 . A A . 277 PRO CB 1 1
7 8715 1 1 37 PRO CD C -11.203 11.334 -3.257 1.00 . A A . 277 PRO CD 1 1
7 8716 1 1 37 PRO CG C -11.400 12.557 -4.109 1.00 . A A . 277 PRO CG 1 1
7 8717 1 1 37 PRO HA H -8.650 11.185 -5.209 1.00 . A A . 277 PRO HA 1 1
7 8718 1 1 37 PRO HB2 H -10.073 13.477 -5.510 1.00 . A A . 277 PRO HB2 1 1
7 8719 1 1 37 PRO HB3 H -10.684 11.895 -6.009 1.00 . A A . 277 PRO HB3 1 1
7 8720 1 1 37 PRO HD2 H -11.436 11.551 -2.225 1.00 . A A . 277 PRO HD2 1 1
7 8721 1 1 37 PRO HD3 H -11.813 10.519 -3.620 1.00 . A A . 277 PRO HD3 1 1
7 8722 1 1 37 PRO HG2 H -11.267 13.451 -3.519 1.00 . A A . 277 PRO HG2 1 1
7 8723 1 1 37 PRO HG3 H -12.382 12.546 -4.560 1.00 . A A . 277 PRO HG3 1 1
7 8724 1 1 37 PRO N N -9.771 11.031 -3.421 1.00 . A A . 277 PRO N 1 1
7 8725 1 1 37 PRO O O -8.595 13.852 -3.353 1.00 . A A . 277 PRO O 1 1
7 8726 1 1 38 GLY C C -4.977 12.979 -2.692 1.00 . A A . 278 GLY C 1 1
7 8727 1 1 38 GLY CA C -5.888 13.581 -3.744 1.00 . A A . 278 GLY CA 1 1
7 8728 1 1 38 GLY H H -6.629 11.842 -4.697 1.00 . A A . 278 GLY H 1 1
7 8729 1 1 38 GLY HA2 H -5.290 13.893 -4.587 1.00 . A A . 278 GLY HA2 1 1
7 8730 1 1 38 GLY HA3 H -6.379 14.446 -3.324 1.00 . A A . 278 GLY HA3 1 1
7 8731 1 1 38 GLY N N -6.897 12.646 -4.204 1.00 . A A . 278 GLY N 1 1
7 8732 1 1 38 GLY O O -4.147 13.676 -2.108 1.00 . A A . 278 GLY O 1 1
7 8733 1 1 39 ASP C C -3.375 9.993 -2.134 1.00 . A A . 279 ASP C 1 1
7 8734 1 1 39 ASP CA C -4.316 10.987 -1.461 1.00 . A A . 279 ASP CA 1 1
7 8735 1 1 39 ASP CB C -5.209 10.261 -0.453 1.00 . A A . 279 ASP CB 1 1
7 8736 1 1 39 ASP CG C -4.559 10.136 0.911 1.00 . A A . 279 ASP CG 1 1
7 8737 1 1 39 ASP H H -5.810 11.181 -2.949 1.00 . A A . 279 ASP H 1 1
7 8738 1 1 39 ASP HA H -3.726 11.725 -0.939 1.00 . A A . 279 ASP HA 1 1
7 8739 1 1 39 ASP HB2 H -6.134 10.808 -0.341 1.00 . A A . 279 ASP HB2 1 1
7 8740 1 1 39 ASP HB3 H -5.424 9.269 -0.821 1.00 . A A . 279 ASP HB3 1 1
7 8741 1 1 39 ASP N N -5.132 11.683 -2.450 1.00 . A A . 279 ASP N 1 1
7 8742 1 1 39 ASP O O -3.474 9.745 -3.336 1.00 . A A . 279 ASP O 1 1
7 8743 1 1 39 ASP OD1 O -3.568 10.853 1.164 1.00 . A A . 279 ASP OD1 1 1
7 8744 1 1 39 ASP OD2 O -5.040 9.321 1.726 1.00 . A A . 279 ASP OD2 1 1
7 8745 1 1 40 PHE C C -1.797 7.061 -1.344 1.00 . A A . 280 PHE C 1 1
7 8746 1 1 40 PHE CA C -1.501 8.462 -1.873 1.00 . A A . 280 PHE CA 1 1
7 8747 1 1 40 PHE CB C -0.077 8.872 -1.494 1.00 . A A . 280 PHE CB 1 1
7 8748 1 1 40 PHE CD1 C 0.825 9.531 -3.741 1.00 . A A . 280 PHE CD1 1 1
7 8749 1 1 40 PHE CD2 C 0.798 11.167 -2.007 1.00 . A A . 280 PHE CD2 1 1
7 8750 1 1 40 PHE CE1 C 1.382 10.453 -4.606 1.00 . A A . 280 PHE CE1 1 1
7 8751 1 1 40 PHE CE2 C 1.354 12.094 -2.868 1.00 . A A . 280 PHE CE2 1 1
7 8752 1 1 40 PHE CG C 0.527 9.877 -2.432 1.00 . A A . 280 PHE CG 1 1
7 8753 1 1 40 PHE CZ C 1.646 11.737 -4.170 1.00 . A A . 280 PHE CZ 1 1
7 8754 1 1 40 PHE H H -2.433 9.666 -0.401 1.00 . A A . 280 PHE H 1 1
7 8755 1 1 40 PHE HA H -1.590 8.454 -2.948 1.00 . A A . 280 PHE HA 1 1
7 8756 1 1 40 PHE HB2 H -0.086 9.306 -0.505 1.00 . A A . 280 PHE HB2 1 1
7 8757 1 1 40 PHE HB3 H 0.554 7.996 -1.492 1.00 . A A . 280 PHE HB3 1 1
7 8758 1 1 40 PHE HD1 H 0.618 8.528 -4.084 1.00 . A A . 280 PHE HD1 1 1
7 8759 1 1 40 PHE HD2 H 0.570 11.448 -0.988 1.00 . A A . 280 PHE HD2 1 1
7 8760 1 1 40 PHE HE1 H 1.608 10.171 -5.624 1.00 . A A . 280 PHE HE1 1 1
7 8761 1 1 40 PHE HE2 H 1.560 13.097 -2.523 1.00 . A A . 280 PHE HE2 1 1
7 8762 1 1 40 PHE HZ H 2.081 12.459 -4.844 1.00 . A A . 280 PHE HZ 1 1
7 8763 1 1 40 PHE N N -2.462 9.427 -1.352 1.00 . A A . 280 PHE N 1 1
7 8764 1 1 40 PHE O O -2.550 6.895 -0.385 1.00 . A A . 280 PHE O 1 1
7 8765 1 1 41 ILE C C -0.126 3.854 -1.771 1.00 . A A . 281 ILE C 1 1
7 8766 1 1 41 ILE CA C -1.397 4.672 -1.572 1.00 . A A . 281 ILE CA 1 1
7 8767 1 1 41 ILE CB C -2.547 4.014 -2.358 1.00 . A A . 281 ILE CB 1 1
7 8768 1 1 41 ILE CD1 C -4.503 4.790 -0.926 1.00 . A A . 281 ILE CD1 1 1
7 8769 1 1 41 ILE CG1 C -3.811 4.872 -2.269 1.00 . A A . 281 ILE CG1 1 1
7 8770 1 1 41 ILE CG2 C -2.814 2.612 -1.831 1.00 . A A . 281 ILE CG2 1 1
7 8771 1 1 41 ILE H H -0.610 6.254 -2.736 1.00 . A A . 281 ILE H 1 1
7 8772 1 1 41 ILE HA H -1.656 4.666 -0.522 1.00 . A A . 281 ILE HA 1 1
7 8773 1 1 41 ILE HB H -2.247 3.934 -3.391 1.00 . A A . 281 ILE HB 1 1
7 8774 1 1 41 ILE HD11 H -5.448 4.279 -1.038 1.00 . A A . 281 ILE HD11 1 1
7 8775 1 1 41 ILE HD12 H -3.880 4.248 -0.231 1.00 . A A . 281 ILE HD12 1 1
7 8776 1 1 41 ILE HD13 H -4.678 5.788 -0.550 1.00 . A A . 281 ILE HD13 1 1
7 8777 1 1 41 ILE HG12 H -3.552 5.904 -2.445 1.00 . A A . 281 ILE HG12 1 1
7 8778 1 1 41 ILE HG13 H -4.511 4.547 -3.024 1.00 . A A . 281 ILE HG13 1 1
7 8779 1 1 41 ILE HG21 H -2.589 1.890 -2.602 1.00 . A A . 281 ILE HG21 1 1
7 8780 1 1 41 ILE HG22 H -2.188 2.425 -0.972 1.00 . A A . 281 ILE HG22 1 1
7 8781 1 1 41 ILE HG23 H -3.852 2.525 -1.548 1.00 . A A . 281 ILE HG23 1 1
7 8782 1 1 41 ILE N N -1.199 6.058 -1.978 1.00 . A A . 281 ILE N 1 1
7 8783 1 1 41 ILE O O 0.391 3.752 -2.884 1.00 . A A . 281 ILE O 1 1
7 8784 1 1 42 PHE C C 1.245 0.998 -1.029 1.00 . A A . 282 PHE C 1 1
7 8785 1 1 42 PHE CA C 1.581 2.458 -0.742 1.00 . A A . 282 PHE CA 1 1
7 8786 1 1 42 PHE CB C 2.354 2.566 0.575 1.00 . A A . 282 PHE CB 1 1
7 8787 1 1 42 PHE CD1 C 4.174 4.248 0.185 1.00 . A A . 282 PHE CD1 1 1
7 8788 1 1 42 PHE CD2 C 2.364 4.849 1.615 1.00 . A A . 282 PHE CD2 1 1
7 8789 1 1 42 PHE CE1 C 4.750 5.489 0.386 1.00 . A A . 282 PHE CE1 1 1
7 8790 1 1 42 PHE CE2 C 2.934 6.091 1.820 1.00 . A A . 282 PHE CE2 1 1
7 8791 1 1 42 PHE CG C 2.976 3.915 0.796 1.00 . A A . 282 PHE CG 1 1
7 8792 1 1 42 PHE CZ C 4.129 6.411 1.205 1.00 . A A . 282 PHE CZ 1 1
7 8793 1 1 42 PHE H H -0.087 3.387 0.173 1.00 . A A . 282 PHE H 1 1
7 8794 1 1 42 PHE HA H 2.197 2.837 -1.542 1.00 . A A . 282 PHE HA 1 1
7 8795 1 1 42 PHE HB2 H 1.680 2.374 1.396 1.00 . A A . 282 PHE HB2 1 1
7 8796 1 1 42 PHE HB3 H 3.143 1.829 0.582 1.00 . A A . 282 PHE HB3 1 1
7 8797 1 1 42 PHE HD1 H 4.661 3.526 -0.457 1.00 . A A . 282 PHE HD1 1 1
7 8798 1 1 42 PHE HD2 H 1.430 4.600 2.098 1.00 . A A . 282 PHE HD2 1 1
7 8799 1 1 42 PHE HE1 H 5.684 5.735 -0.096 1.00 . A A . 282 PHE HE1 1 1
7 8800 1 1 42 PHE HE2 H 2.447 6.811 2.461 1.00 . A A . 282 PHE HE2 1 1
7 8801 1 1 42 PHE HZ H 4.577 7.381 1.363 1.00 . A A . 282 PHE HZ 1 1
7 8802 1 1 42 PHE N N 0.371 3.269 -0.686 1.00 . A A . 282 PHE N 1 1
7 8803 1 1 42 PHE O O 0.653 0.311 -0.196 1.00 . A A . 282 PHE O 1 1
7 8804 1 1 43 MET C C 2.605 -1.714 -2.416 1.00 . A A . 283 MET C 1 1
7 8805 1 1 43 MET CA C 1.365 -0.848 -2.610 1.00 . A A . 283 MET CA 1 1
7 8806 1 1 43 MET CB C 0.914 -0.904 -4.071 1.00 . A A . 283 MET CB 1 1
7 8807 1 1 43 MET CE C 2.220 -3.565 -4.928 1.00 . A A . 283 MET CE 1 1
7 8808 1 1 43 MET CG C -0.035 -2.053 -4.371 1.00 . A A . 283 MET CG 1 1
7 8809 1 1 43 MET H H 2.093 1.126 -2.835 1.00 . A A . 283 MET H 1 1
7 8810 1 1 43 MET HA H 0.572 -1.229 -1.984 1.00 . A A . 283 MET HA 1 1
7 8811 1 1 43 MET HB2 H 0.413 0.021 -4.317 1.00 . A A . 283 MET HB2 1 1
7 8812 1 1 43 MET HB3 H 1.784 -1.011 -4.701 1.00 . A A . 283 MET HB3 1 1
7 8813 1 1 43 MET HE1 H 2.024 -3.154 -5.908 1.00 . A A . 283 MET HE1 1 1
7 8814 1 1 43 MET HE2 H 2.916 -2.929 -4.403 1.00 . A A . 283 MET HE2 1 1
7 8815 1 1 43 MET HE3 H 2.642 -4.554 -5.031 1.00 . A A . 283 MET HE3 1 1
7 8816 1 1 43 MET HG2 H -0.927 -1.932 -3.774 1.00 . A A . 283 MET HG2 1 1
7 8817 1 1 43 MET HG3 H -0.298 -2.021 -5.418 1.00 . A A . 283 MET HG3 1 1
7 8818 1 1 43 MET N N 1.625 0.531 -2.213 1.00 . A A . 283 MET N 1 1
7 8819 1 1 43 MET O O 3.716 -1.309 -2.758 1.00 . A A . 283 MET O 1 1
7 8820 1 1 43 MET SD S 0.688 -3.664 -4.005 1.00 . A A . 283 MET SD 1 1
7 8821 1 1 44 SER C C 3.209 -5.205 -2.202 1.00 . A A . 284 SER C 1 1
7 8822 1 1 44 SER CA C 3.512 -3.828 -1.620 1.00 . A A . 284 SER CA 1 1
7 8823 1 1 44 SER CB C 3.784 -3.945 -0.119 1.00 . A A . 284 SER CB 1 1
7 8824 1 1 44 SER H H 1.499 -3.173 -1.613 1.00 . A A . 284 SER H 1 1
7 8825 1 1 44 SER HA H 4.390 -3.430 -2.106 1.00 . A A . 284 SER HA 1 1
7 8826 1 1 44 SER HB2 H 3.155 -4.715 0.300 1.00 . A A . 284 SER HB2 1 1
7 8827 1 1 44 SER HB3 H 4.822 -4.203 0.037 1.00 . A A . 284 SER HB3 1 1
7 8828 1 1 44 SER HG H 3.156 -2.905 1.418 1.00 . A A . 284 SER HG 1 1
7 8829 1 1 44 SER N N 2.408 -2.907 -1.864 1.00 . A A . 284 SER N 1 1
7 8830 1 1 44 SER O O 2.102 -5.730 -2.078 1.00 . A A . 284 SER O 1 1
7 8831 1 1 44 SER OG O 3.513 -2.723 0.545 1.00 . A A . 284 SER OG 1 1
7 8832 1 1 45 PRO C C 3.961 -8.241 -2.430 1.00 . A A . 285 PRO C 1 1
7 8833 1 1 45 PRO CA C 4.083 -7.131 -3.467 1.00 . A A . 285 PRO CA 1 1
7 8834 1 1 45 PRO CB C 5.381 -7.284 -4.264 1.00 . A A . 285 PRO CB 1 1
7 8835 1 1 45 PRO CD C 5.562 -5.239 -3.039 1.00 . A A . 285 PRO CD 1 1
7 8836 1 1 45 PRO CG C 6.358 -6.399 -3.571 1.00 . A A . 285 PRO CG 1 1
7 8837 1 1 45 PRO HA H 3.238 -7.173 -4.139 1.00 . A A . 285 PRO HA 1 1
7 8838 1 1 45 PRO HB2 H 5.698 -8.317 -4.245 1.00 . A A . 285 PRO HB2 1 1
7 8839 1 1 45 PRO HB3 H 5.220 -6.970 -5.285 1.00 . A A . 285 PRO HB3 1 1
7 8840 1 1 45 PRO HD2 H 5.971 -4.900 -2.099 1.00 . A A . 285 PRO HD2 1 1
7 8841 1 1 45 PRO HD3 H 5.544 -4.433 -3.757 1.00 . A A . 285 PRO HD3 1 1
7 8842 1 1 45 PRO HG2 H 6.828 -6.935 -2.760 1.00 . A A . 285 PRO HG2 1 1
7 8843 1 1 45 PRO HG3 H 7.102 -6.052 -4.273 1.00 . A A . 285 PRO HG3 1 1
7 8844 1 1 45 PRO N N 4.216 -5.806 -2.853 1.00 . A A . 285 PRO N 1 1
7 8845 1 1 45 PRO O O 3.506 -9.343 -2.737 1.00 . A A . 285 PRO O 1 1
7 8846 1 1 46 MET C C 2.856 -9.248 0.231 1.00 . A A . 286 MET C 1 1
7 8847 1 1 46 MET CA C 4.304 -8.918 -0.117 1.00 . A A . 286 MET CA 1 1
7 8848 1 1 46 MET CB C 5.030 -8.386 1.120 1.00 . A A . 286 MET CB 1 1
7 8849 1 1 46 MET CE C 7.292 -10.953 -0.182 1.00 . A A . 286 MET CE 1 1
7 8850 1 1 46 MET CG C 6.533 -8.609 1.086 1.00 . A A . 286 MET CG 1 1
7 8851 1 1 46 MET H H 4.723 -7.048 -1.017 1.00 . A A . 286 MET H 1 1
7 8852 1 1 46 MET HA H 4.795 -9.819 -0.452 1.00 . A A . 286 MET HA 1 1
7 8853 1 1 46 MET HB2 H 4.846 -7.325 1.202 1.00 . A A . 286 MET HB2 1 1
7 8854 1 1 46 MET HB3 H 4.635 -8.881 1.995 1.00 . A A . 286 MET HB3 1 1
7 8855 1 1 46 MET HE1 H 6.350 -11.199 -0.650 1.00 . A A . 286 MET HE1 1 1
7 8856 1 1 46 MET HE2 H 7.804 -10.207 -0.772 1.00 . A A . 286 MET HE2 1 1
7 8857 1 1 46 MET HE3 H 7.903 -11.842 -0.115 1.00 . A A . 286 MET HE3 1 1
7 8858 1 1 46 MET HG2 H 6.898 -8.363 0.099 1.00 . A A . 286 MET HG2 1 1
7 8859 1 1 46 MET HG3 H 6.996 -7.956 1.811 1.00 . A A . 286 MET HG3 1 1
7 8860 1 1 46 MET N N 4.370 -7.944 -1.200 1.00 . A A . 286 MET N 1 1
7 8861 1 1 46 MET O O 2.528 -10.393 0.537 1.00 . A A . 286 MET O 1 1
7 8862 1 1 46 MET SD S 6.992 -10.311 1.463 1.00 . A A . 286 MET SD 1 1
7 8863 1 1 47 GLU C C -0.291 -8.045 -0.701 1.00 . A A . 287 GLU C 1 1
7 8864 1 1 47 GLU CA C 0.582 -8.420 0.492 1.00 . A A . 287 GLU CA 1 1
7 8865 1 1 47 GLU CB C 0.191 -7.578 1.709 1.00 . A A . 287 GLU CB 1 1
7 8866 1 1 47 GLU CD C 0.576 -7.383 4.198 1.00 . A A . 287 GLU CD 1 1
7 8867 1 1 47 GLU CG C 1.203 -7.637 2.840 1.00 . A A . 287 GLU CG 1 1
7 8868 1 1 47 GLU H H 2.317 -7.345 -0.070 1.00 . A A . 287 GLU H 1 1
7 8869 1 1 47 GLU HA H 0.427 -9.463 0.723 1.00 . A A . 287 GLU HA 1 1
7 8870 1 1 47 GLU HB2 H 0.086 -6.548 1.400 1.00 . A A . 287 GLU HB2 1 1
7 8871 1 1 47 GLU HB3 H -0.758 -7.930 2.084 1.00 . A A . 287 GLU HB3 1 1
7 8872 1 1 47 GLU HG2 H 1.658 -8.616 2.849 1.00 . A A . 287 GLU HG2 1 1
7 8873 1 1 47 GLU HG3 H 1.963 -6.890 2.666 1.00 . A A . 287 GLU HG3 1 1
7 8874 1 1 47 GLU N N 1.995 -8.236 0.181 1.00 . A A . 287 GLU N 1 1
7 8875 1 1 47 GLU O O -1.301 -7.358 -0.552 1.00 . A A . 287 GLU O 1 1
7 8876 1 1 47 GLU OE1 O -0.544 -7.882 4.435 1.00 . A A . 287 GLU OE1 1 1
7 8877 1 1 47 GLU OE2 O 1.205 -6.687 5.021 1.00 . A A . 287 GLU OE2 1 1
7 8878 1 1 48 GLN C C -1.572 -9.367 -3.458 1.00 . A A . 288 GLN C 1 1
7 8879 1 1 48 GLN CA C -0.639 -8.213 -3.104 1.00 . A A . 288 GLN CA 1 1
7 8880 1 1 48 GLN CB C 0.322 -7.945 -4.263 1.00 . A A . 288 GLN CB 1 1
7 8881 1 1 48 GLN CD C 0.721 -10.018 -5.652 1.00 . A A . 288 GLN CD 1 1
7 8882 1 1 48 GLN CG C 1.254 -9.108 -4.562 1.00 . A A . 288 GLN CG 1 1
7 8883 1 1 48 GLN H H 0.920 -9.044 -1.939 1.00 . A A . 288 GLN H 1 1
7 8884 1 1 48 GLN HA H -1.232 -7.328 -2.928 1.00 . A A . 288 GLN HA 1 1
7 8885 1 1 48 GLN HB2 H -0.254 -7.735 -5.152 1.00 . A A . 288 GLN HB2 1 1
7 8886 1 1 48 GLN HB3 H 0.925 -7.081 -4.023 1.00 . A A . 288 GLN HB3 1 1
7 8887 1 1 48 GLN HE21 H 1.004 -11.609 -4.494 1.00 . A A . 288 GLN HE21 1 1
7 8888 1 1 48 GLN HE22 H 0.348 -11.927 -6.060 1.00 . A A . 288 GLN HE22 1 1
7 8889 1 1 48 GLN HG2 H 2.209 -8.715 -4.879 1.00 . A A . 288 GLN HG2 1 1
7 8890 1 1 48 GLN HG3 H 1.385 -9.688 -3.661 1.00 . A A . 288 GLN HG3 1 1
7 8891 1 1 48 GLN N N 0.106 -8.501 -1.885 1.00 . A A . 288 GLN N 1 1
7 8892 1 1 48 GLN NE2 N 0.688 -11.316 -5.375 1.00 . A A . 288 GLN NE2 1 1
7 8893 1 1 48 GLN O O -1.545 -9.881 -4.576 1.00 . A A . 288 GLN O 1 1
7 8894 1 1 48 GLN OE1 O 0.343 -9.559 -6.730 1.00 . A A . 288 GLN OE1 1 1
7 8895 1 1 49 THR C C -4.534 -10.410 -3.533 1.00 . A A . 289 THR C 1 1
7 8896 1 1 49 THR CA C -3.337 -10.864 -2.706 1.00 . A A . 289 THR CA 1 1
7 8897 1 1 49 THR CB C -3.840 -11.436 -1.367 1.00 . A A . 289 THR CB 1 1
7 8898 1 1 49 THR CG2 C -2.726 -12.174 -0.641 1.00 . A A . 289 THR CG2 1 1
7 8899 1 1 49 THR H H -2.371 -9.321 -1.626 1.00 . A A . 289 THR H 1 1
7 8900 1 1 49 THR HA H -2.821 -11.650 -3.238 1.00 . A A . 289 THR HA 1 1
7 8901 1 1 49 THR HB H -4.642 -12.133 -1.569 1.00 . A A . 289 THR HB 1 1
7 8902 1 1 49 THR HG1 H -5.292 -10.323 -0.630 1.00 . A A . 289 THR HG1 1 1
7 8903 1 1 49 THR HG21 H -2.810 -13.233 -0.834 1.00 . A A . 289 THR HG21 1 1
7 8904 1 1 49 THR HG22 H -2.808 -11.994 0.421 1.00 . A A . 289 THR HG22 1 1
7 8905 1 1 49 THR HG23 H -1.770 -11.819 -0.994 1.00 . A A . 289 THR HG23 1 1
7 8906 1 1 49 THR N N -2.397 -9.770 -2.497 1.00 . A A . 289 THR N 1 1
7 8907 1 1 49 THR O O -5.007 -9.283 -3.392 1.00 . A A . 289 THR O 1 1
7 8908 1 1 49 THR OG1 O -4.338 -10.379 -0.539 1.00 . A A . 289 THR OG1 1 1
7 8909 1 1 50 SER C C -5.927 -9.685 -6.018 1.00 . A A . 290 SER C 1 1
7 8910 1 1 50 SER CA C -6.160 -10.984 -5.251 1.00 . A A . 290 SER CA 1 1
7 8911 1 1 50 SER CB C -7.436 -10.873 -4.413 1.00 . A A . 290 SER CB 1 1
7 8912 1 1 50 SER H H -4.599 -12.178 -4.465 1.00 . A A . 290 SER H 1 1
7 8913 1 1 50 SER HA H -6.275 -11.791 -5.960 1.00 . A A . 290 SER HA 1 1
7 8914 1 1 50 SER HB2 H -7.447 -9.921 -3.904 1.00 . A A . 290 SER HB2 1 1
7 8915 1 1 50 SER HB3 H -8.297 -10.944 -5.062 1.00 . A A . 290 SER HB3 1 1
7 8916 1 1 50 SER HG H -6.870 -11.736 -2.748 1.00 . A A . 290 SER HG 1 1
7 8917 1 1 50 SER N N -5.020 -11.295 -4.398 1.00 . A A . 290 SER N 1 1
7 8918 1 1 50 SER O O -6.874 -9.000 -6.405 1.00 . A A . 290 SER O 1 1
7 8919 1 1 50 SER OG O -7.504 -11.908 -3.448 1.00 . A A . 290 SER OG 1 1
7 8920 1 1 51 THR C C -4.039 -8.425 -8.426 1.00 . A A . 291 THR C 1 1
7 8921 1 1 51 THR CA C -4.298 -8.137 -6.952 1.00 . A A . 291 THR CA 1 1
7 8922 1 1 51 THR CB C -3.048 -7.473 -6.343 1.00 . A A . 291 THR CB 1 1
7 8923 1 1 51 THR CG2 C -3.241 -7.220 -4.855 1.00 . A A . 291 THR CG2 1 1
7 8924 1 1 51 THR H H -3.948 -9.940 -5.900 1.00 . A A . 291 THR H 1 1
7 8925 1 1 51 THR HA H -5.124 -7.444 -6.870 1.00 . A A . 291 THR HA 1 1
7 8926 1 1 51 THR HB H -2.886 -6.526 -6.836 1.00 . A A . 291 THR HB 1 1
7 8927 1 1 51 THR HG1 H -2.055 -9.165 -6.138 1.00 . A A . 291 THR HG1 1 1
7 8928 1 1 51 THR HG21 H -2.372 -6.713 -4.461 1.00 . A A . 291 THR HG21 1 1
7 8929 1 1 51 THR HG22 H -3.372 -8.161 -4.343 1.00 . A A . 291 THR HG22 1 1
7 8930 1 1 51 THR HG23 H -4.115 -6.604 -4.706 1.00 . A A . 291 THR HG23 1 1
7 8931 1 1 51 THR N N -4.658 -9.353 -6.233 1.00 . A A . 291 THR N 1 1
7 8932 1 1 51 THR O O -4.568 -7.744 -9.304 1.00 . A A . 291 THR O 1 1
7 8933 1 1 51 THR OG1 O -1.903 -8.308 -6.545 1.00 . A A . 291 THR OG1 1 1
7 8934 1 1 52 SER C C -4.146 -9.884 -10.924 1.00 . A A . 292 SER C 1 1
7 8935 1 1 52 SER CA C -2.891 -9.817 -10.060 1.00 . A A . 292 SER CA 1 1
7 8936 1 1 52 SER CB C -2.171 -11.167 -10.080 1.00 . A A . 292 SER CB 1 1
7 8937 1 1 52 SER H H -2.832 -9.945 -7.947 1.00 . A A . 292 SER H 1 1
7 8938 1 1 52 SER HA H -2.232 -9.061 -10.461 1.00 . A A . 292 SER HA 1 1
7 8939 1 1 52 SER HB2 H -1.433 -11.190 -9.293 1.00 . A A . 292 SER HB2 1 1
7 8940 1 1 52 SER HB3 H -2.891 -11.957 -9.921 1.00 . A A . 292 SER HB3 1 1
7 8941 1 1 52 SER HG H -1.965 -10.874 -12.006 1.00 . A A . 292 SER HG 1 1
7 8942 1 1 52 SER N N -3.222 -9.440 -8.691 1.00 . A A . 292 SER N 1 1
7 8943 1 1 52 SER O O -4.083 -9.718 -12.142 1.00 . A A . 292 SER O 1 1
7 8944 1 1 52 SER OG O -1.523 -11.381 -11.321 1.00 . A A . 292 SER OG 1 1
7 8945 1 1 53 GLU C C -7.007 -8.845 -11.479 1.00 . A A . 293 GLU C 1 1
7 8946 1 1 53 GLU CA C -6.556 -10.220 -10.994 1.00 . A A . 293 GLU CA 1 1
7 8947 1 1 53 GLU CB C -7.628 -10.831 -10.090 1.00 . A A . 293 GLU CB 1 1
7 8948 1 1 53 GLU CD C -8.321 -12.765 -11.560 1.00 . A A . 293 GLU CD 1 1
7 8949 1 1 53 GLU CG C -8.761 -11.497 -10.854 1.00 . A A . 293 GLU CG 1 1
7 8950 1 1 53 GLU H H -5.271 -10.253 -9.312 1.00 . A A . 293 GLU H 1 1
7 8951 1 1 53 GLU HA H -6.412 -10.861 -11.851 1.00 . A A . 293 GLU HA 1 1
7 8952 1 1 53 GLU HB2 H -7.166 -11.571 -9.453 1.00 . A A . 293 GLU HB2 1 1
7 8953 1 1 53 GLU HB3 H -8.049 -10.051 -9.473 1.00 . A A . 293 GLU HB3 1 1
7 8954 1 1 53 GLU HG2 H -9.549 -11.745 -10.159 1.00 . A A . 293 GLU HG2 1 1
7 8955 1 1 53 GLU HG3 H -9.137 -10.804 -11.591 1.00 . A A . 293 GLU HG3 1 1
7 8956 1 1 53 GLU N N -5.285 -10.129 -10.284 1.00 . A A . 293 GLU N 1 1
7 8957 1 1 53 GLU O O -7.590 -8.715 -12.555 1.00 . A A . 293 GLU O 1 1
7 8958 1 1 53 GLU OE1 O -7.986 -13.746 -10.863 1.00 . A A . 293 GLU OE1 1 1
7 8959 1 1 53 GLU OE2 O -8.313 -12.777 -12.809 1.00 . A A . 293 GLU OE2 1 1
7 8960 1 1 54 GLY C C -7.044 -5.511 -9.868 1.00 . A A . 294 GLY C 1 1
7 8961 1 1 54 GLY CA C -7.117 -6.470 -11.040 1.00 . A A . 294 GLY CA 1 1
7 8962 1 1 54 GLY H H -6.264 -7.985 -9.831 1.00 . A A . 294 GLY H 1 1
7 8963 1 1 54 GLY HA2 H -6.460 -6.118 -11.821 1.00 . A A . 294 GLY HA2 1 1
7 8964 1 1 54 GLY HA3 H -8.130 -6.485 -11.416 1.00 . A A . 294 GLY HA3 1 1
7 8965 1 1 54 GLY N N -6.732 -7.821 -10.677 1.00 . A A . 294 GLY N 1 1
7 8966 1 1 54 GLY O O -6.940 -4.299 -10.055 1.00 . A A . 294 GLY O 1 1
7 8967 1 1 55 TRP C C -5.599 -4.979 -7.037 1.00 . A A . 295 TRP C 1 1
7 8968 1 1 55 TRP CA C -7.043 -5.238 -7.450 1.00 . A A . 295 TRP CA 1 1
7 8969 1 1 55 TRP CB C -7.798 -5.924 -6.310 1.00 . A A . 295 TRP CB 1 1
7 8970 1 1 55 TRP CD1 C -9.758 -7.196 -7.363 1.00 . A A . 295 TRP CD1 1 1
7 8971 1 1 55 TRP CD2 C -10.359 -5.383 -6.194 1.00 . A A . 295 TRP CD2 1 1
7 8972 1 1 55 TRP CE2 C -11.520 -5.986 -6.716 1.00 . A A . 295 TRP CE2 1 1
7 8973 1 1 55 TRP CE3 C -10.490 -4.226 -5.421 1.00 . A A . 295 TRP CE3 1 1
7 8974 1 1 55 TRP CG C -9.243 -6.173 -6.619 1.00 . A A . 295 TRP CG 1 1
7 8975 1 1 55 TRP CH2 C -12.892 -4.335 -5.730 1.00 . A A . 295 TRP CH2 1 1
7 8976 1 1 55 TRP CZ2 C -12.793 -5.469 -6.490 1.00 . A A . 295 TRP CZ2 1 1
7 8977 1 1 55 TRP CZ3 C -11.754 -3.714 -5.198 1.00 . A A . 295 TRP CZ3 1 1
7 8978 1 1 55 TRP H H -7.185 -7.028 -8.573 1.00 . A A . 295 TRP H 1 1
7 8979 1 1 55 TRP HA H -7.519 -4.293 -7.667 1.00 . A A . 295 TRP HA 1 1
7 8980 1 1 55 TRP HB2 H -7.333 -6.875 -6.100 1.00 . A A . 295 TRP HB2 1 1
7 8981 1 1 55 TRP HB3 H -7.747 -5.300 -5.429 1.00 . A A . 295 TRP HB3 1 1
7 8982 1 1 55 TRP HD1 H -9.164 -7.967 -7.829 1.00 . A A . 295 TRP HD1 1 1
7 8983 1 1 55 TRP HE1 H -11.723 -7.705 -7.900 1.00 . A A . 295 TRP HE1 1 1
7 8984 1 1 55 TRP HE3 H -9.626 -3.732 -5.002 1.00 . A A . 295 TRP HE3 1 1
7 8985 1 1 55 TRP HH2 H -13.859 -3.901 -5.531 1.00 . A A . 295 TRP HH2 1 1
7 8986 1 1 55 TRP HZ2 H -13.679 -5.937 -6.892 1.00 . A A . 295 TRP HZ2 1 1
7 8987 1 1 55 TRP HZ3 H -11.876 -2.820 -4.604 1.00 . A A . 295 TRP HZ3 1 1
7 8988 1 1 55 TRP N N -7.102 -6.055 -8.658 1.00 . A A . 295 TRP N 1 1
7 8989 1 1 55 TRP NE1 N -11.126 -7.089 -7.425 1.00 . A A . 295 TRP NE1 1 1
7 8990 1 1 55 TRP O O -4.664 -5.454 -7.684 1.00 . A A . 295 TRP O 1 1
7 8991 1 1 56 ILE C C -4.134 -3.520 -3.984 1.00 . A A . 296 ILE C 1 1
7 8992 1 1 56 ILE CA C -4.091 -3.905 -5.459 1.00 . A A . 296 ILE CA 1 1
7 8993 1 1 56 ILE CB C -3.451 -2.755 -6.260 1.00 . A A . 296 ILE CB 1 1
7 8994 1 1 56 ILE CD1 C -3.974 -0.314 -6.757 1.00 . A A . 296 ILE CD1 1 1
7 8995 1 1 56 ILE CG1 C -4.512 -1.724 -6.649 1.00 . A A . 296 ILE CG1 1 1
7 8996 1 1 56 ILE CG2 C -2.751 -3.296 -7.497 1.00 . A A . 296 ILE CG2 1 1
7 8997 1 1 56 ILE H H -6.207 -3.876 -5.485 1.00 . A A . 296 ILE H 1 1
7 8998 1 1 56 ILE HA H -3.473 -4.784 -5.573 1.00 . A A . 296 ILE HA 1 1
7 8999 1 1 56 ILE HB H -2.710 -2.280 -5.635 1.00 . A A . 296 ILE HB 1 1
7 9000 1 1 56 ILE HD11 H -4.065 0.180 -5.801 1.00 . A A . 296 ILE HD11 1 1
7 9001 1 1 56 ILE HD12 H -2.936 -0.346 -7.050 1.00 . A A . 296 ILE HD12 1 1
7 9002 1 1 56 ILE HD13 H -4.540 0.231 -7.499 1.00 . A A . 296 ILE HD13 1 1
7 9003 1 1 56 ILE HG12 H -4.932 -1.992 -7.606 1.00 . A A . 296 ILE HG12 1 1
7 9004 1 1 56 ILE HG13 H -5.295 -1.725 -5.904 1.00 . A A . 296 ILE HG13 1 1
7 9005 1 1 56 ILE HG21 H -3.490 -3.592 -8.228 1.00 . A A . 296 ILE HG21 1 1
7 9006 1 1 56 ILE HG22 H -2.118 -2.529 -7.917 1.00 . A A . 296 ILE HG22 1 1
7 9007 1 1 56 ILE HG23 H -2.150 -4.151 -7.226 1.00 . A A . 296 ILE HG23 1 1
7 9008 1 1 56 ILE N N -5.423 -4.225 -5.958 1.00 . A A . 296 ILE N 1 1
7 9009 1 1 56 ILE O O -4.837 -2.587 -3.596 1.00 . A A . 296 ILE O 1 1
7 9010 1 1 57 TYR C C -2.428 -2.786 -1.431 1.00 . A A . 297 TYR C 1 1
7 9011 1 1 57 TYR CA C -3.329 -3.979 -1.735 1.00 . A A . 297 TYR CA 1 1
7 9012 1 1 57 TYR CB C -2.828 -5.214 -0.983 1.00 . A A . 297 TYR CB 1 1
7 9013 1 1 57 TYR CD1 C -2.351 -4.574 1.413 1.00 . A A . 297 TYR CD1 1 1
7 9014 1 1 57 TYR CD2 C -4.320 -5.837 0.957 1.00 . A A . 297 TYR CD2 1 1
7 9015 1 1 57 TYR CE1 C -2.662 -4.566 2.759 1.00 . A A . 297 TYR CE1 1 1
7 9016 1 1 57 TYR CE2 C -4.640 -5.833 2.301 1.00 . A A . 297 TYR CE2 1 1
7 9017 1 1 57 TYR CG C -3.173 -5.208 0.489 1.00 . A A . 297 TYR CG 1 1
7 9018 1 1 57 TYR CZ C -3.807 -5.197 3.198 1.00 . A A . 297 TYR CZ 1 1
7 9019 1 1 57 TYR H H -2.839 -4.975 -3.536 1.00 . A A . 297 TYR H 1 1
7 9020 1 1 57 TYR HA H -4.332 -3.752 -1.405 1.00 . A A . 297 TYR HA 1 1
7 9021 1 1 57 TYR HB2 H -3.267 -6.097 -1.422 1.00 . A A . 297 TYR HB2 1 1
7 9022 1 1 57 TYR HB3 H -1.753 -5.270 -1.072 1.00 . A A . 297 TYR HB3 1 1
7 9023 1 1 57 TYR HD1 H -1.454 -4.081 1.066 1.00 . A A . 297 TYR HD1 1 1
7 9024 1 1 57 TYR HD2 H -4.970 -6.335 0.251 1.00 . A A . 297 TYR HD2 1 1
7 9025 1 1 57 TYR HE1 H -2.010 -4.068 3.462 1.00 . A A . 297 TYR HE1 1 1
7 9026 1 1 57 TYR HE2 H -5.536 -6.327 2.645 1.00 . A A . 297 TYR HE2 1 1
7 9027 1 1 57 TYR HH H -4.264 -4.288 4.829 1.00 . A A . 297 TYR HH 1 1
7 9028 1 1 57 TYR N N -3.377 -4.244 -3.168 1.00 . A A . 297 TYR N 1 1
7 9029 1 1 57 TYR O O -1.209 -2.862 -1.572 1.00 . A A . 297 TYR O 1 1
7 9030 1 1 57 TYR OH O -4.121 -5.192 4.538 1.00 . A A . 297 TYR OH 1 1
7 9031 1 1 58 GLY C C -2.646 0.089 0.660 1.00 . A A . 298 GLY C 1 1
7 9032 1 1 58 GLY CA C -2.280 -0.487 -0.694 1.00 . A A . 298 GLY CA 1 1
7 9033 1 1 58 GLY H H -4.016 -1.679 -0.918 1.00 . A A . 298 GLY H 1 1
7 9034 1 1 58 GLY HA2 H -1.228 -0.731 -0.698 1.00 . A A . 298 GLY HA2 1 1
7 9035 1 1 58 GLY HA3 H -2.470 0.258 -1.452 1.00 . A A . 298 GLY HA3 1 1
7 9036 1 1 58 GLY N N -3.040 -1.682 -1.012 1.00 . A A . 298 GLY N 1 1
7 9037 1 1 58 GLY O O -3.555 -0.404 1.329 1.00 . A A . 298 GLY O 1 1
7 9038 1 1 59 THR C C -2.410 3.277 2.181 1.00 . A A . 299 THR C 1 1
7 9039 1 1 59 THR CA C -2.186 1.778 2.351 1.00 . A A . 299 THR CA 1 1
7 9040 1 1 59 THR CB C -1.019 1.552 3.330 1.00 . A A . 299 THR CB 1 1
7 9041 1 1 59 THR CG2 C -1.191 2.401 4.581 1.00 . A A . 299 THR CG2 1 1
7 9042 1 1 59 THR H H -1.223 1.483 0.489 1.00 . A A . 299 THR H 1 1
7 9043 1 1 59 THR HA H -3.076 1.337 2.775 1.00 . A A . 299 THR HA 1 1
7 9044 1 1 59 THR HB H -0.099 1.838 2.842 1.00 . A A . 299 THR HB 1 1
7 9045 1 1 59 THR HG1 H -1.816 -0.230 3.616 1.00 . A A . 299 THR HG1 1 1
7 9046 1 1 59 THR HG21 H -0.922 3.424 4.362 1.00 . A A . 299 THR HG21 1 1
7 9047 1 1 59 THR HG22 H -0.552 2.021 5.364 1.00 . A A . 299 THR HG22 1 1
7 9048 1 1 59 THR HG23 H -2.220 2.361 4.904 1.00 . A A . 299 THR HG23 1 1
7 9049 1 1 59 THR N N -1.934 1.136 1.067 1.00 . A A . 299 THR N 1 1
7 9050 1 1 59 THR O O -1.596 3.970 1.571 1.00 . A A . 299 THR O 1 1
7 9051 1 1 59 THR OG1 O -0.945 0.169 3.693 1.00 . A A . 299 THR OG1 1 1
7 9052 1 1 60 SER C C -2.843 6.033 3.405 1.00 . A A . 300 SER C 1 1
7 9053 1 1 60 SER CA C -3.849 5.187 2.631 1.00 . A A . 300 SER CA 1 1
7 9054 1 1 60 SER CB C -5.261 5.439 3.165 1.00 . A A . 300 SER CB 1 1
7 9055 1 1 60 SER H H -4.127 3.167 3.199 1.00 . A A . 300 SER H 1 1
7 9056 1 1 60 SER HA H -3.812 5.468 1.589 1.00 . A A . 300 SER HA 1 1
7 9057 1 1 60 SER HB2 H -5.965 4.837 2.610 1.00 . A A . 300 SER HB2 1 1
7 9058 1 1 60 SER HB3 H -5.301 5.169 4.210 1.00 . A A . 300 SER HB3 1 1
7 9059 1 1 60 SER HG H -6.462 6.868 2.572 1.00 . A A . 300 SER HG 1 1
7 9060 1 1 60 SER N N -3.517 3.770 2.725 1.00 . A A . 300 SER N 1 1
7 9061 1 1 60 SER O O -2.230 5.566 4.367 1.00 . A A . 300 SER O 1 1
7 9062 1 1 60 SER OG O -5.621 6.803 3.031 1.00 . A A . 300 SER OG 1 1
7 9063 1 1 61 LEU C C -2.481 9.149 4.565 1.00 . A A . 301 LEU C 1 1
7 9064 1 1 61 LEU CA C -1.744 8.194 3.631 1.00 . A A . 301 LEU CA 1 1
7 9065 1 1 61 LEU CB C -0.962 8.988 2.584 1.00 . A A . 301 LEU CB 1 1
7 9066 1 1 61 LEU CD1 C 1.269 8.559 3.644 1.00 . A A . 301 LEU CD1 1 1
7 9067 1 1 61 LEU CD2 C 1.032 10.354 1.918 1.00 . A A . 301 LEU CD2 1 1
7 9068 1 1 61 LEU CG C 0.347 9.619 3.061 1.00 . A A . 301 LEU CG 1 1
7 9069 1 1 61 LEU H H -3.192 7.596 2.209 1.00 . A A . 301 LEU H 1 1
7 9070 1 1 61 LEU HA H -1.054 7.602 4.213 1.00 . A A . 301 LEU HA 1 1
7 9071 1 1 61 LEU HB2 H -0.729 8.321 1.769 1.00 . A A . 301 LEU HB2 1 1
7 9072 1 1 61 LEU HB3 H -1.601 9.782 2.226 1.00 . A A . 301 LEU HB3 1 1
7 9073 1 1 61 LEU HD11 H 2.251 8.655 3.205 1.00 . A A . 301 LEU HD11 1 1
7 9074 1 1 61 LEU HD12 H 0.872 7.578 3.427 1.00 . A A . 301 LEU HD12 1 1
7 9075 1 1 61 LEU HD13 H 1.338 8.691 4.714 1.00 . A A . 301 LEU HD13 1 1
7 9076 1 1 61 LEU HD21 H 1.859 10.931 2.306 1.00 . A A . 301 LEU HD21 1 1
7 9077 1 1 61 LEU HD22 H 0.324 11.016 1.440 1.00 . A A . 301 LEU HD22 1 1
7 9078 1 1 61 LEU HD23 H 1.399 9.638 1.198 1.00 . A A . 301 LEU HD23 1 1
7 9079 1 1 61 LEU HG H 0.131 10.337 3.840 1.00 . A A . 301 LEU HG 1 1
7 9080 1 1 61 LEU N N -2.677 7.281 2.979 1.00 . A A . 301 LEU N 1 1
7 9081 1 1 61 LEU O O -2.038 9.407 5.684 1.00 . A A . 301 LEU O 1 1
7 9082 1 1 62 THR C C -4.932 9.928 6.156 1.00 . A A . 302 THR C 1 1
7 9083 1 1 62 THR CA C -4.410 10.597 4.890 1.00 . A A . 302 THR CA 1 1
7 9084 1 1 62 THR CB C -5.603 11.143 4.082 1.00 . A A . 302 THR CB 1 1
7 9085 1 1 62 THR CG2 C -6.575 11.884 4.987 1.00 . A A . 302 THR CG2 1 1
7 9086 1 1 62 THR H H -3.912 9.428 3.197 1.00 . A A . 302 THR H 1 1
7 9087 1 1 62 THR HA H -3.780 11.429 5.167 1.00 . A A . 302 THR HA 1 1
7 9088 1 1 62 THR HB H -6.121 10.311 3.627 1.00 . A A . 302 THR HB 1 1
7 9089 1 1 62 THR HG1 H -4.336 12.464 3.348 1.00 . A A . 302 THR HG1 1 1
7 9090 1 1 62 THR HG21 H -7.464 12.140 4.429 1.00 . A A . 302 THR HG21 1 1
7 9091 1 1 62 THR HG22 H -6.109 12.786 5.355 1.00 . A A . 302 THR HG22 1 1
7 9092 1 1 62 THR HG23 H -6.844 11.252 5.820 1.00 . A A . 302 THR HG23 1 1
7 9093 1 1 62 THR N N -3.611 9.672 4.097 1.00 . A A . 302 THR N 1 1
7 9094 1 1 62 THR O O -4.962 10.537 7.226 1.00 . A A . 302 THR O 1 1
7 9095 1 1 62 THR OG1 O -5.136 12.022 3.053 1.00 . A A . 302 THR OG1 1 1
7 9096 1 1 63 THR C C -4.822 6.946 7.704 1.00 . A A . 303 THR C 1 1
7 9097 1 1 63 THR CA C -5.864 7.918 7.163 1.00 . A A . 303 THR CA 1 1
7 9098 1 1 63 THR CB C -7.133 7.132 6.781 1.00 . A A . 303 THR CB 1 1
7 9099 1 1 63 THR CG2 C -8.201 8.065 6.229 1.00 . A A . 303 THR CG2 1 1
7 9100 1 1 63 THR H H -5.294 8.239 5.150 1.00 . A A . 303 THR H 1 1
7 9101 1 1 63 THR HA H -6.123 8.623 7.940 1.00 . A A . 303 THR HA 1 1
7 9102 1 1 63 THR HB H -7.520 6.650 7.667 1.00 . A A . 303 THR HB 1 1
7 9103 1 1 63 THR HG1 H -7.516 5.477 5.780 1.00 . A A . 303 THR HG1 1 1
7 9104 1 1 63 THR HG21 H -7.865 9.087 6.313 1.00 . A A . 303 THR HG21 1 1
7 9105 1 1 63 THR HG22 H -9.114 7.938 6.791 1.00 . A A . 303 THR HG22 1 1
7 9106 1 1 63 THR HG23 H -8.381 7.830 5.191 1.00 . A A . 303 THR HG23 1 1
7 9107 1 1 63 THR N N -5.343 8.670 6.029 1.00 . A A . 303 THR N 1 1
7 9108 1 1 63 THR O O -4.489 6.973 8.888 1.00 . A A . 303 THR O 1 1
7 9109 1 1 63 THR OG1 O -6.815 6.133 5.807 1.00 . A A . 303 THR OG1 1 1
7 9110 1 1 64 GLY C C -3.822 3.693 7.173 1.00 . A A . 304 GLY C 1 1
7 9111 1 1 64 GLY CA C -3.309 5.118 7.237 1.00 . A A . 304 GLY CA 1 1
7 9112 1 1 64 GLY H H -4.613 6.111 5.897 1.00 . A A . 304 GLY H 1 1
7 9113 1 1 64 GLY HA2 H -2.449 5.210 6.591 1.00 . A A . 304 GLY HA2 1 1
7 9114 1 1 64 GLY HA3 H -3.009 5.335 8.252 1.00 . A A . 304 GLY HA3 1 1
7 9115 1 1 64 GLY N N -4.310 6.087 6.828 1.00 . A A . 304 GLY N 1 1
7 9116 1 1 64 GLY O O -3.105 2.752 7.516 1.00 . A A . 304 GLY O 1 1
7 9117 1 1 65 CYS C C -5.065 1.423 5.473 1.00 . A A . 305 CYS C 1 1
7 9118 1 1 65 CYS CA C -5.674 2.212 6.628 1.00 . A A . 305 CYS CA 1 1
7 9119 1 1 65 CYS CB C -7.186 2.338 6.433 1.00 . A A . 305 CYS CB 1 1
7 9120 1 1 65 CYS H H -5.587 4.321 6.475 1.00 . A A . 305 CYS H 1 1
7 9121 1 1 65 CYS HA H -5.481 1.684 7.549 1.00 . A A . 305 CYS HA 1 1
7 9122 1 1 65 CYS HB2 H -7.569 3.080 7.118 1.00 . A A . 305 CYS HB2 1 1
7 9123 1 1 65 CYS HB3 H -7.385 2.656 5.421 1.00 . A A . 305 CYS HB3 1 1
7 9124 1 1 65 CYS HG H -8.207 0.632 8.029 1.00 . A A . 305 CYS HG 1 1
7 9125 1 1 65 CYS N N -5.065 3.533 6.734 1.00 . A A . 305 CYS N 1 1
7 9126 1 1 65 CYS O O -4.372 1.983 4.623 1.00 . A A . 305 CYS O 1 1
7 9127 1 1 65 CYS SG S -8.098 0.804 6.721 1.00 . A A . 305 CYS SG 1 1
7 9128 1 1 66 SER C C -5.862 -1.734 3.928 1.00 . A A . 306 SER C 1 1
7 9129 1 1 66 SER CA C -4.800 -0.747 4.402 1.00 . A A . 306 SER CA 1 1
7 9130 1 1 66 SER CB C -3.572 -1.506 4.909 1.00 . A A . 306 SER CB 1 1
7 9131 1 1 66 SER H H -5.886 -0.267 6.155 1.00 . A A . 306 SER H 1 1
7 9132 1 1 66 SER HA H -4.509 -0.122 3.570 1.00 . A A . 306 SER HA 1 1
7 9133 1 1 66 SER HB2 H -3.883 -2.249 5.628 1.00 . A A . 306 SER HB2 1 1
7 9134 1 1 66 SER HB3 H -3.084 -1.992 4.076 1.00 . A A . 306 SER HB3 1 1
7 9135 1 1 66 SER HG H -3.116 0.141 5.867 1.00 . A A . 306 SER HG 1 1
7 9136 1 1 66 SER N N -5.327 0.120 5.449 1.00 . A A . 306 SER N 1 1
7 9137 1 1 66 SER O O -6.672 -2.218 4.717 1.00 . A A . 306 SER O 1 1
7 9138 1 1 66 SER OG O -2.650 -0.627 5.530 1.00 . A A . 306 SER OG 1 1
7 9139 1 1 67 GLY C C -6.704 -3.075 0.566 1.00 . A A . 307 GLY C 1 1
7 9140 1 1 67 GLY CA C -6.819 -2.954 2.072 1.00 . A A . 307 GLY CA 1 1
7 9141 1 1 67 GLY H H -5.183 -1.610 2.049 1.00 . A A . 307 GLY H 1 1
7 9142 1 1 67 GLY HA2 H -6.665 -3.927 2.514 1.00 . A A . 307 GLY HA2 1 1
7 9143 1 1 67 GLY HA3 H -7.814 -2.611 2.319 1.00 . A A . 307 GLY HA3 1 1
7 9144 1 1 67 GLY N N -5.853 -2.027 2.631 1.00 . A A . 307 GLY N 1 1
7 9145 1 1 67 GLY O O -5.798 -2.503 -0.043 1.00 . A A . 307 GLY O 1 1
7 9146 1 1 68 LEU C C -8.409 -2.918 -2.184 1.00 . A A . 308 LEU C 1 1
7 9147 1 1 68 LEU CA C -7.617 -4.017 -1.484 1.00 . A A . 308 LEU CA 1 1
7 9148 1 1 68 LEU CB C -8.204 -5.386 -1.834 1.00 . A A . 308 LEU CB 1 1
7 9149 1 1 68 LEU CD1 C -7.946 -7.877 -1.940 1.00 . A A . 308 LEU CD1 1 1
7 9150 1 1 68 LEU CD2 C -6.290 -6.401 -3.096 1.00 . A A . 308 LEU CD2 1 1
7 9151 1 1 68 LEU CG C -7.210 -6.547 -1.893 1.00 . A A . 308 LEU CG 1 1
7 9152 1 1 68 LEU H H -8.318 -4.252 0.499 1.00 . A A . 308 LEU H 1 1
7 9153 1 1 68 LEU HA H -6.592 -3.977 -1.821 1.00 . A A . 308 LEU HA 1 1
7 9154 1 1 68 LEU HB2 H -8.949 -5.626 -1.092 1.00 . A A . 308 LEU HB2 1 1
7 9155 1 1 68 LEU HB3 H -8.676 -5.304 -2.803 1.00 . A A . 308 LEU HB3 1 1
7 9156 1 1 68 LEU HD11 H -8.878 -7.792 -1.402 1.00 . A A . 308 LEU HD11 1 1
7 9157 1 1 68 LEU HD12 H -7.335 -8.643 -1.484 1.00 . A A . 308 LEU HD12 1 1
7 9158 1 1 68 LEU HD13 H -8.146 -8.142 -2.968 1.00 . A A . 308 LEU HD13 1 1
7 9159 1 1 68 LEU HD21 H -6.569 -5.521 -3.657 1.00 . A A . 308 LEU HD21 1 1
7 9160 1 1 68 LEU HD22 H -6.382 -7.274 -3.727 1.00 . A A . 308 LEU HD22 1 1
7 9161 1 1 68 LEU HD23 H -5.269 -6.306 -2.759 1.00 . A A . 308 LEU HD23 1 1
7 9162 1 1 68 LEU HG H -6.600 -6.535 -1.000 1.00 . A A . 308 LEU HG 1 1
7 9163 1 1 68 LEU N N -7.621 -3.822 -0.038 1.00 . A A . 308 LEU N 1 1
7 9164 1 1 68 LEU O O -9.477 -2.516 -1.721 1.00 . A A . 308 LEU O 1 1
7 9165 1 1 69 LEU C C -8.383 -1.624 -5.569 1.00 . A A . 309 LEU C 1 1
7 9166 1 1 69 LEU CA C -8.538 -1.385 -4.070 1.00 . A A . 309 LEU CA 1 1
7 9167 1 1 69 LEU CB C -7.961 -0.018 -3.699 1.00 . A A . 309 LEU CB 1 1
7 9168 1 1 69 LEU CD1 C -5.938 1.461 -3.631 1.00 . A A . 309 LEU CD1 1 1
7 9169 1 1 69 LEU CD2 C -6.081 -0.526 -2.119 1.00 . A A . 309 LEU CD2 1 1
7 9170 1 1 69 LEU CG C -6.447 0.036 -3.485 1.00 . A A . 309 LEU CG 1 1
7 9171 1 1 69 LEU H H -7.027 -2.797 -3.623 1.00 . A A . 309 LEU H 1 1
7 9172 1 1 69 LEU HA H -9.589 -1.402 -3.822 1.00 . A A . 309 LEU HA 1 1
7 9173 1 1 69 LEU HB2 H -8.207 0.672 -4.491 1.00 . A A . 309 LEU HB2 1 1
7 9174 1 1 69 LEU HB3 H -8.437 0.303 -2.783 1.00 . A A . 309 LEU HB3 1 1
7 9175 1 1 69 LEU HD11 H -6.342 1.897 -4.532 1.00 . A A . 309 LEU HD11 1 1
7 9176 1 1 69 LEU HD12 H -4.860 1.454 -3.687 1.00 . A A . 309 LEU HD12 1 1
7 9177 1 1 69 LEU HD13 H -6.250 2.044 -2.777 1.00 . A A . 309 LEU HD13 1 1
7 9178 1 1 69 LEU HD21 H -6.155 -1.603 -2.142 1.00 . A A . 309 LEU HD21 1 1
7 9179 1 1 69 LEU HD22 H -6.760 -0.135 -1.375 1.00 . A A . 309 LEU HD22 1 1
7 9180 1 1 69 LEU HD23 H -5.070 -0.239 -1.871 1.00 . A A . 309 LEU HD23 1 1
7 9181 1 1 69 LEU HG H -5.962 -0.570 -4.238 1.00 . A A . 309 LEU HG 1 1
7 9182 1 1 69 LEU N N -7.880 -2.437 -3.304 1.00 . A A . 309 LEU N 1 1
7 9183 1 1 69 LEU O O -7.454 -2.293 -6.022 1.00 . A A . 309 LEU O 1 1
7 9184 1 1 70 PRO C C -8.149 -0.433 -8.460 1.00 . A A . 310 PRO C 1 1
7 9185 1 1 70 PRO CA C -9.299 -1.201 -7.817 1.00 . A A . 310 PRO CA 1 1
7 9186 1 1 70 PRO CB C -10.643 -0.606 -8.241 1.00 . A A . 310 PRO CB 1 1
7 9187 1 1 70 PRO CD C -10.447 -0.254 -5.885 1.00 . A A . 310 PRO CD 1 1
7 9188 1 1 70 PRO CG C -10.999 0.344 -7.150 1.00 . A A . 310 PRO CG 1 1
7 9189 1 1 70 PRO HA H -9.251 -2.237 -8.118 1.00 . A A . 310 PRO HA 1 1
7 9190 1 1 70 PRO HB2 H -10.531 -0.096 -9.188 1.00 . A A . 310 PRO HB2 1 1
7 9191 1 1 70 PRO HB3 H -11.376 -1.393 -8.334 1.00 . A A . 310 PRO HB3 1 1
7 9192 1 1 70 PRO HD2 H -10.114 0.523 -5.214 1.00 . A A . 310 PRO HD2 1 1
7 9193 1 1 70 PRO HD3 H -11.190 -0.875 -5.406 1.00 . A A . 310 PRO HD3 1 1
7 9194 1 1 70 PRO HG2 H -10.546 1.306 -7.338 1.00 . A A . 310 PRO HG2 1 1
7 9195 1 1 70 PRO HG3 H -12.072 0.439 -7.082 1.00 . A A . 310 PRO HG3 1 1
7 9196 1 1 70 PRO N N -9.312 -1.064 -6.357 1.00 . A A . 310 PRO N 1 1
7 9197 1 1 70 PRO O O -7.996 0.768 -8.244 1.00 . A A . 310 PRO O 1 1
7 9198 1 1 71 GLU C C -6.673 0.568 -10.892 1.00 . A A . 311 GLU C 1 1
7 9199 1 1 71 GLU CA C -6.208 -0.518 -9.926 1.00 . A A . 311 GLU CA 1 1
7 9200 1 1 71 GLU CB C -5.399 -1.575 -10.681 1.00 . A A . 311 GLU CB 1 1
7 9201 1 1 71 GLU CD C -5.037 -2.716 -12.905 1.00 . A A . 311 GLU CD 1 1
7 9202 1 1 71 GLU CG C -6.014 -1.977 -12.011 1.00 . A A . 311 GLU CG 1 1
7 9203 1 1 71 GLU H H -7.518 -2.091 -9.385 1.00 . A A . 311 GLU H 1 1
7 9204 1 1 71 GLU HA H -5.580 -0.067 -9.173 1.00 . A A . 311 GLU HA 1 1
7 9205 1 1 71 GLU HB2 H -4.408 -1.186 -10.868 1.00 . A A . 311 GLU HB2 1 1
7 9206 1 1 71 GLU HB3 H -5.318 -2.457 -10.064 1.00 . A A . 311 GLU HB3 1 1
7 9207 1 1 71 GLU HG2 H -6.861 -2.620 -11.821 1.00 . A A . 311 GLU HG2 1 1
7 9208 1 1 71 GLU HG3 H -6.347 -1.087 -12.523 1.00 . A A . 311 GLU HG3 1 1
7 9209 1 1 71 GLU N N -7.344 -1.135 -9.252 1.00 . A A . 311 GLU N 1 1
7 9210 1 1 71 GLU O O -5.863 1.308 -11.447 1.00 . A A . 311 GLU O 1 1
7 9211 1 1 71 GLU OE1 O -4.852 -3.934 -12.705 1.00 . A A . 311 GLU OE1 1 1
7 9212 1 1 71 GLU OE2 O -4.458 -2.074 -13.807 1.00 . A A . 311 GLU OE2 1 1
7 9213 1 1 72 ASN C C -9.038 2.873 -11.211 1.00 . A A . 312 ASN C 1 1
7 9214 1 1 72 ASN CA C -8.559 1.650 -11.987 1.00 . A A . 312 ASN CA 1 1
7 9215 1 1 72 ASN CB C -9.722 1.044 -12.775 1.00 . A A . 312 ASN CB 1 1
7 9216 1 1 72 ASN CG C -10.153 1.919 -13.936 1.00 . A A . 312 ASN CG 1 1
7 9217 1 1 72 ASN H H -8.581 0.037 -10.616 1.00 . A A . 312 ASN H 1 1
7 9218 1 1 72 ASN HA H -7.788 1.955 -12.679 1.00 . A A . 312 ASN HA 1 1
7 9219 1 1 72 ASN HB2 H -9.422 0.082 -13.166 1.00 . A A . 312 ASN HB2 1 1
7 9220 1 1 72 ASN HB3 H -10.566 0.912 -12.115 1.00 . A A . 312 ASN HB3 1 1
7 9221 1 1 72 ASN HD21 H -8.648 1.235 -15.042 1.00 . A A . 312 ASN HD21 1 1
7 9222 1 1 72 ASN HD22 H -9.672 2.399 -15.804 1.00 . A A . 312 ASN HD22 1 1
7 9223 1 1 72 ASN N N -7.985 0.655 -11.088 1.00 . A A . 312 ASN N 1 1
7 9224 1 1 72 ASN ND2 N -9.417 1.843 -15.039 1.00 . A A . 312 ASN ND2 1 1
7 9225 1 1 72 ASN O O -9.905 3.614 -11.674 1.00 . A A . 312 ASN O 1 1
7 9226 1 1 72 ASN OD1 O -11.135 2.655 -13.842 1.00 . A A . 312 ASN OD1 1 1
7 9227 1 1 73 TYR C C -7.596 4.959 -8.708 1.00 . A A . 313 TYR C 1 1
7 9228 1 1 73 TYR CA C -8.836 4.211 -9.189 1.00 . A A . 313 TYR CA 1 1
7 9229 1 1 73 TYR CB C -9.656 3.735 -7.989 1.00 . A A . 313 TYR CB 1 1
7 9230 1 1 73 TYR CD1 C -11.408 2.402 -9.225 1.00 . A A . 313 TYR CD1 1 1
7 9231 1 1 73 TYR CD2 C -12.139 4.126 -7.750 1.00 . A A . 313 TYR CD2 1 1
7 9232 1 1 73 TYR CE1 C -12.721 2.106 -9.537 1.00 . A A . 313 TYR CE1 1 1
7 9233 1 1 73 TYR CE2 C -13.455 3.836 -8.055 1.00 . A A . 313 TYR CE2 1 1
7 9234 1 1 73 TYR CG C -11.094 3.415 -8.327 1.00 . A A . 313 TYR CG 1 1
7 9235 1 1 73 TYR CZ C -13.741 2.826 -8.950 1.00 . A A . 313 TYR CZ 1 1
7 9236 1 1 73 TYR H H -7.781 2.453 -9.715 1.00 . A A . 313 TYR H 1 1
7 9237 1 1 73 TYR HA H -9.439 4.881 -9.782 1.00 . A A . 313 TYR HA 1 1
7 9238 1 1 73 TYR HB2 H -9.205 2.842 -7.584 1.00 . A A . 313 TYR HB2 1 1
7 9239 1 1 73 TYR HB3 H -9.656 4.507 -7.233 1.00 . A A . 313 TYR HB3 1 1
7 9240 1 1 73 TYR HD1 H -10.608 1.840 -9.683 1.00 . A A . 313 TYR HD1 1 1
7 9241 1 1 73 TYR HD2 H -11.912 4.917 -7.050 1.00 . A A . 313 TYR HD2 1 1
7 9242 1 1 73 TYR HE1 H -12.946 1.315 -10.237 1.00 . A A . 313 TYR HE1 1 1
7 9243 1 1 73 TYR HE2 H -14.253 4.400 -7.596 1.00 . A A . 313 TYR HE2 1 1
7 9244 1 1 73 TYR HH H -15.599 2.672 -8.482 1.00 . A A . 313 TYR HH 1 1
7 9245 1 1 73 TYR N N -8.466 3.078 -10.030 1.00 . A A . 313 TYR N 1 1
7 9246 1 1 73 TYR O O -7.699 5.991 -8.044 1.00 . A A . 313 TYR O 1 1
7 9247 1 1 73 TYR OH O -15.050 2.535 -9.258 1.00 . A A . 313 TYR OH 1 1
7 9248 1 1 74 ILE C C -4.222 5.184 -9.844 1.00 . A A . 314 ILE C 1 1
7 9249 1 1 74 ILE CA C -5.165 5.049 -8.654 1.00 . A A . 314 ILE CA 1 1
7 9250 1 1 74 ILE CB C -4.464 4.240 -7.547 1.00 . A A . 314 ILE CB 1 1
7 9251 1 1 74 ILE CD1 C -3.193 2.406 -8.770 1.00 . A A . 314 ILE CD1 1 1
7 9252 1 1 74 ILE CG1 C -4.399 2.760 -7.930 1.00 . A A . 314 ILE CG1 1 1
7 9253 1 1 74 ILE CG2 C -5.188 4.419 -6.221 1.00 . A A . 314 ILE CG2 1 1
7 9254 1 1 74 ILE H H -6.408 3.608 -9.579 1.00 . A A . 314 ILE H 1 1
7 9255 1 1 74 ILE HA H -5.385 6.035 -8.268 1.00 . A A . 314 ILE HA 1 1
7 9256 1 1 74 ILE HB H -3.460 4.620 -7.435 1.00 . A A . 314 ILE HB 1 1
7 9257 1 1 74 ILE HD11 H -2.803 1.449 -8.456 1.00 . A A . 314 ILE HD11 1 1
7 9258 1 1 74 ILE HD12 H -3.479 2.356 -9.810 1.00 . A A . 314 ILE HD12 1 1
7 9259 1 1 74 ILE HD13 H -2.431 3.162 -8.643 1.00 . A A . 314 ILE HD13 1 1
7 9260 1 1 74 ILE HG12 H -4.364 2.164 -7.032 1.00 . A A . 314 ILE HG12 1 1
7 9261 1 1 74 ILE HG13 H -5.285 2.503 -8.494 1.00 . A A . 314 ILE HG13 1 1
7 9262 1 1 74 ILE HG21 H -4.972 3.579 -5.577 1.00 . A A . 314 ILE HG21 1 1
7 9263 1 1 74 ILE HG22 H -4.853 5.329 -5.748 1.00 . A A . 314 ILE HG22 1 1
7 9264 1 1 74 ILE HG23 H -6.252 4.474 -6.396 1.00 . A A . 314 ILE HG23 1 1
7 9265 1 1 74 ILE N N -6.425 4.431 -9.049 1.00 . A A . 314 ILE N 1 1
7 9266 1 1 74 ILE O O -4.559 4.799 -10.965 1.00 . A A . 314 ILE O 1 1
7 9267 1 1 75 THR C C -0.637 5.995 -10.064 1.00 . A A . 315 THR C 1 1
7 9268 1 1 75 THR CA C -2.045 5.919 -10.645 1.00 . A A . 315 THR CA 1 1
7 9269 1 1 75 THR CB C -2.321 7.197 -11.460 1.00 . A A . 315 THR CB 1 1
7 9270 1 1 75 THR CG2 C -2.043 8.440 -10.628 1.00 . A A . 315 THR CG2 1 1
7 9271 1 1 75 THR H H -2.828 6.021 -8.682 1.00 . A A . 315 THR H 1 1
7 9272 1 1 75 THR HA H -2.103 5.072 -11.313 1.00 . A A . 315 THR HA 1 1
7 9273 1 1 75 THR HB H -3.362 7.202 -11.751 1.00 . A A . 315 THR HB 1 1
7 9274 1 1 75 THR HG1 H -1.894 6.639 -13.303 1.00 . A A . 315 THR HG1 1 1
7 9275 1 1 75 THR HG21 H -1.465 8.169 -9.757 1.00 . A A . 315 THR HG21 1 1
7 9276 1 1 75 THR HG22 H -2.978 8.882 -10.318 1.00 . A A . 315 THR HG22 1 1
7 9277 1 1 75 THR HG23 H -1.488 9.152 -11.220 1.00 . A A . 315 THR HG23 1 1
7 9278 1 1 75 THR N N -3.038 5.734 -9.595 1.00 . A A . 315 THR N 1 1
7 9279 1 1 75 THR O O -0.460 6.223 -8.868 1.00 . A A . 315 THR O 1 1
7 9280 1 1 75 THR OG1 O -1.506 7.213 -12.638 1.00 . A A . 315 THR OG1 1 1
7 9281 1 1 76 LYS C C 2.086 7.205 -9.868 1.00 . A A . 316 LYS C 1 1
7 9282 1 1 76 LYS CA C 1.755 5.853 -10.492 1.00 . A A . 316 LYS CA 1 1
7 9283 1 1 76 LYS CB C 2.683 5.585 -11.679 1.00 . A A . 316 LYS CB 1 1
7 9284 1 1 76 LYS CD C 4.313 3.752 -11.138 1.00 . A A . 316 LYS CD 1 1
7 9285 1 1 76 LYS CE C 4.038 3.275 -9.720 1.00 . A A . 316 LYS CE 1 1
7 9286 1 1 76 LYS CG C 3.029 4.118 -11.862 1.00 . A A . 316 LYS CG 1 1
7 9287 1 1 76 LYS H H 0.157 5.626 -11.862 1.00 . A A . 316 LYS H 1 1
7 9288 1 1 76 LYS HA H 1.902 5.082 -9.750 1.00 . A A . 316 LYS HA 1 1
7 9289 1 1 76 LYS HB2 H 2.205 5.937 -12.581 1.00 . A A . 316 LYS HB2 1 1
7 9290 1 1 76 LYS HB3 H 3.603 6.134 -11.532 1.00 . A A . 316 LYS HB3 1 1
7 9291 1 1 76 LYS HD2 H 4.810 2.962 -11.681 1.00 . A A . 316 LYS HD2 1 1
7 9292 1 1 76 LYS HD3 H 4.954 4.622 -11.098 1.00 . A A . 316 LYS HD3 1 1
7 9293 1 1 76 LYS HE2 H 3.505 4.051 -9.191 1.00 . A A . 316 LYS HE2 1 1
7 9294 1 1 76 LYS HE3 H 3.427 2.386 -9.766 1.00 . A A . 316 LYS HE3 1 1
7 9295 1 1 76 LYS HG2 H 2.223 3.515 -11.469 1.00 . A A . 316 LYS HG2 1 1
7 9296 1 1 76 LYS HG3 H 3.150 3.915 -12.917 1.00 . A A . 316 LYS HG3 1 1
7 9297 1 1 76 LYS HZ1 H 5.530 3.738 -8.334 1.00 . A A . 316 LYS HZ1 1 1
7 9298 1 1 76 LYS HZ2 H 6.080 2.841 -9.657 1.00 . A A . 316 LYS HZ2 1 1
7 9299 1 1 76 LYS HZ3 H 5.181 2.086 -8.439 1.00 . A A . 316 LYS HZ3 1 1
7 9300 1 1 76 LYS N N 0.362 5.804 -10.919 1.00 . A A . 316 LYS N 1 1
7 9301 1 1 76 LYS NZ N 5.295 2.963 -8.986 1.00 . A A . 316 LYS NZ 1 1
7 9302 1 1 76 LYS O O 1.459 8.215 -10.185 1.00 . A A . 316 LYS O 1 1
7 9303 1 1 77 ALA C C 4.377 9.289 -9.228 1.00 . A A . 317 ALA C 1 1
7 9304 1 1 77 ALA CA C 3.492 8.445 -8.317 1.00 . A A . 317 ALA CA 1 1
7 9305 1 1 77 ALA CB C 4.220 8.123 -7.021 1.00 . A A . 317 ALA CB 1 1
7 9306 1 1 77 ALA H H 3.538 6.378 -8.771 1.00 . A A . 317 ALA H 1 1
7 9307 1 1 77 ALA HA H 2.604 9.009 -8.072 1.00 . A A . 317 ALA HA 1 1
7 9308 1 1 77 ALA HB1 H 5.201 7.731 -7.248 1.00 . A A . 317 ALA HB1 1 1
7 9309 1 1 77 ALA HB2 H 4.318 9.021 -6.430 1.00 . A A . 317 ALA HB2 1 1
7 9310 1 1 77 ALA HB3 H 3.658 7.386 -6.466 1.00 . A A . 317 ALA HB3 1 1
7 9311 1 1 77 ALA N N 3.076 7.216 -8.982 1.00 . A A . 317 ALA N 1 1
7 9312 1 1 77 ALA O O 5.511 9.617 -8.877 1.00 . A A . 317 ALA O 1 1
7 9313 1 1 78 ASP C C 4.289 11.926 -11.177 1.00 . A A . 318 ASP C 1 1
7 9314 1 1 78 ASP CA C 4.596 10.443 -11.359 1.00 . A A . 318 ASP CA 1 1
7 9315 1 1 78 ASP CB C 4.259 10.011 -12.787 1.00 . A A . 318 ASP CB 1 1
7 9316 1 1 78 ASP CG C 5.177 8.916 -13.294 1.00 . A A . 318 ASP CG 1 1
7 9317 1 1 78 ASP H H 2.944 9.344 -10.620 1.00 . A A . 318 ASP H 1 1
7 9318 1 1 78 ASP HA H 5.649 10.282 -11.184 1.00 . A A . 318 ASP HA 1 1
7 9319 1 1 78 ASP HB2 H 3.243 9.645 -12.816 1.00 . A A . 318 ASP HB2 1 1
7 9320 1 1 78 ASP HB3 H 4.348 10.864 -13.444 1.00 . A A . 318 ASP HB3 1 1
7 9321 1 1 78 ASP N N 3.853 9.636 -10.398 1.00 . A A . 318 ASP N 1 1
7 9322 1 1 78 ASP O O 4.430 12.717 -12.108 1.00 . A A . 318 ASP O 1 1
7 9323 1 1 78 ASP OD1 O 6.387 9.183 -13.453 1.00 . A A . 318 ASP OD1 1 1
7 9324 1 1 78 ASP OD2 O 4.687 7.793 -13.532 1.00 . A A . 318 ASP OD2 1 1
7 9325 1 1 79 GLU C C 4.731 14.398 -9.040 1.00 . A A . 319 GLU C 1 1
7 9326 1 1 79 GLU CA C 3.539 13.681 -9.668 1.00 . A A . 319 GLU CA 1 1
7 9327 1 1 79 GLU CB C 2.335 13.750 -8.726 1.00 . A A . 319 GLU CB 1 1
7 9328 1 1 79 GLU CD C 0.367 14.188 -10.248 1.00 . A A . 319 GLU CD 1 1
7 9329 1 1 79 GLU CG C 1.057 13.196 -9.331 1.00 . A A . 319 GLU CG 1 1
7 9330 1 1 79 GLU H H 3.776 11.616 -9.269 1.00 . A A . 319 GLU H 1 1
7 9331 1 1 79 GLU HA H 3.287 14.173 -10.595 1.00 . A A . 319 GLU HA 1 1
7 9332 1 1 79 GLU HB2 H 2.560 13.186 -7.832 1.00 . A A . 319 GLU HB2 1 1
7 9333 1 1 79 GLU HB3 H 2.163 14.781 -8.456 1.00 . A A . 319 GLU HB3 1 1
7 9334 1 1 79 GLU HG2 H 1.297 12.310 -9.901 1.00 . A A . 319 GLU HG2 1 1
7 9335 1 1 79 GLU HG3 H 0.378 12.935 -8.532 1.00 . A A . 319 GLU HG3 1 1
7 9336 1 1 79 GLU N N 3.868 12.294 -9.971 1.00 . A A . 319 GLU N 1 1
7 9337 1 1 79 GLU O O 5.034 15.541 -9.385 1.00 . A A . 319 GLU O 1 1
7 9338 1 1 79 GLU OE1 O 0.713 14.226 -11.447 1.00 . A A . 319 GLU OE1 1 1
7 9339 1 1 79 GLU OE2 O -0.517 14.927 -9.766 1.00 . A A . 319 GLU OE2 1 1
7 9340 1 1 80 CYS C C 7.842 13.999 -8.212 1.00 . A A . 320 CYS C 1 1
7 9341 1 1 80 CYS CA C 6.561 14.291 -7.438 1.00 . A A . 320 CYS CA 1 1
7 9342 1 1 80 CYS CB C 6.671 13.737 -6.017 1.00 . A A . 320 CYS CB 1 1
7 9343 1 1 80 CYS H H 5.113 12.812 -7.884 1.00 . A A . 320 CYS H 1 1
7 9344 1 1 80 CYS HA H 6.421 15.360 -7.389 1.00 . A A . 320 CYS HA 1 1
7 9345 1 1 80 CYS HB2 H 6.544 12.665 -6.046 1.00 . A A . 320 CYS HB2 1 1
7 9346 1 1 80 CYS HB3 H 7.650 13.967 -5.624 1.00 . A A . 320 CYS HB3 1 1
7 9347 1 1 80 CYS HG H 4.453 13.529 -4.777 1.00 . A A . 320 CYS HG 1 1
7 9348 1 1 80 CYS N N 5.402 13.719 -8.116 1.00 . A A . 320 CYS N 1 1
7 9349 1 1 80 CYS O O 7.912 13.037 -8.977 1.00 . A A . 320 CYS O 1 1
7 9350 1 1 80 CYS SG S 5.444 14.403 -4.868 1.00 . A A . 320 CYS SG 1 1
7 9351 1 1 81 SER C C 11.223 14.255 -7.708 1.00 . A A . 321 SER C 1 1
7 9352 1 1 81 SER CA C 10.132 14.671 -8.690 1.00 . A A . 321 SER CA 1 1
7 9353 1 1 81 SER CB C 10.531 15.970 -9.393 1.00 . A A . 321 SER CB 1 1
7 9354 1 1 81 SER H H 8.737 15.584 -7.385 1.00 . A A . 321 SER H 1 1
7 9355 1 1 81 SER HA H 10.015 13.893 -9.430 1.00 . A A . 321 SER HA 1 1
7 9356 1 1 81 SER HB2 H 11.268 15.754 -10.152 1.00 . A A . 321 SER HB2 1 1
7 9357 1 1 81 SER HB3 H 9.658 16.410 -9.853 1.00 . A A . 321 SER HB3 1 1
7 9358 1 1 81 SER HG H 12.019 16.726 -8.367 1.00 . A A . 321 SER HG 1 1
7 9359 1 1 81 SER N N 8.854 14.836 -8.008 1.00 . A A . 321 SER N 1 1
7 9360 1 1 81 SER O O 11.047 14.343 -6.492 1.00 . A A . 321 SER O 1 1
7 9361 1 1 81 SER OG O 11.080 16.899 -8.474 1.00 . A A . 321 SER OG 1 1
7 9362 1 1 82 THR C C 14.651 14.327 -7.546 1.00 . A A . 322 THR C 1 1
7 9363 1 1 82 THR CA C 13.472 13.371 -7.416 1.00 . A A . 322 THR CA 1 1
7 9364 1 1 82 THR CB C 13.933 11.950 -7.791 1.00 . A A . 322 THR CB 1 1
7 9365 1 1 82 THR CG2 C 14.552 11.248 -6.592 1.00 . A A . 322 THR CG2 1 1
7 9366 1 1 82 THR H H 12.432 13.755 -9.219 1.00 . A A . 322 THR H 1 1
7 9367 1 1 82 THR HA H 13.141 13.359 -6.388 1.00 . A A . 322 THR HA 1 1
7 9368 1 1 82 THR HB H 14.679 12.024 -8.570 1.00 . A A . 322 THR HB 1 1
7 9369 1 1 82 THR HG1 H 13.031 10.839 -9.148 1.00 . A A . 322 THR HG1 1 1
7 9370 1 1 82 THR HG21 H 13.888 10.468 -6.249 1.00 . A A . 322 THR HG21 1 1
7 9371 1 1 82 THR HG22 H 14.709 11.962 -5.798 1.00 . A A . 322 THR HG22 1 1
7 9372 1 1 82 THR HG23 H 15.498 10.814 -6.878 1.00 . A A . 322 THR HG23 1 1
7 9373 1 1 82 THR N N 12.352 13.801 -8.244 1.00 . A A . 322 THR N 1 1
7 9374 1 1 82 THR O O 14.852 14.941 -8.594 1.00 . A A . 322 THR O 1 1
7 9375 1 1 82 THR OG1 O 12.824 11.186 -8.277 1.00 . A A . 322 THR OG1 1 1
7 9376 1 1 83 TRP C C 17.349 15.239 -7.792 1.00 . A A . 323 TRP C 1 1
7 9377 1 1 83 TRP CA C 16.591 15.331 -6.473 1.00 . A A . 323 TRP CA 1 1
7 9378 1 1 83 TRP CB C 17.520 14.978 -5.310 1.00 . A A . 323 TRP CB 1 1
7 9379 1 1 83 TRP CD1 C 17.783 12.452 -5.652 1.00 . A A . 323 TRP CD1 1 1
7 9380 1 1 83 TRP CD2 C 19.714 13.587 -5.653 1.00 . A A . 323 TRP CD2 1 1
7 9381 1 1 83 TRP CE2 C 19.996 12.221 -5.848 1.00 . A A . 323 TRP CE2 1 1
7 9382 1 1 83 TRP CE3 C 20.775 14.495 -5.619 1.00 . A A . 323 TRP CE3 1 1
7 9383 1 1 83 TRP CG C 18.293 13.713 -5.531 1.00 . A A . 323 TRP CG 1 1
7 9384 1 1 83 TRP CH2 C 22.314 12.655 -5.969 1.00 . A A . 323 TRP CH2 1 1
7 9385 1 1 83 TRP CZ2 C 21.294 11.744 -6.007 1.00 . A A . 323 TRP CZ2 1 1
7 9386 1 1 83 TRP CZ3 C 22.064 14.020 -5.777 1.00 . A A . 323 TRP CZ3 1 1
7 9387 1 1 83 TRP H H 15.218 13.933 -5.670 1.00 . A A . 323 TRP H 1 1
7 9388 1 1 83 TRP HA H 16.236 16.343 -6.344 1.00 . A A . 323 TRP HA 1 1
7 9389 1 1 83 TRP HB2 H 18.229 15.781 -5.168 1.00 . A A . 323 TRP HB2 1 1
7 9390 1 1 83 TRP HB3 H 16.932 14.858 -4.412 1.00 . A A . 323 TRP HB3 1 1
7 9391 1 1 83 TRP HD1 H 16.732 12.214 -5.601 1.00 . A A . 323 TRP HD1 1 1
7 9392 1 1 83 TRP HE1 H 18.690 10.582 -5.958 1.00 . A A . 323 TRP HE1 1 1
7 9393 1 1 83 TRP HE3 H 20.602 15.551 -5.472 1.00 . A A . 323 TRP HE3 1 1
7 9394 1 1 83 TRP HH2 H 23.336 12.329 -6.088 1.00 . A A . 323 TRP HH2 1 1
7 9395 1 1 83 TRP HZ2 H 21.504 10.695 -6.157 1.00 . A A . 323 TRP HZ2 1 1
7 9396 1 1 83 TRP HZ3 H 22.897 14.708 -5.753 1.00 . A A . 323 TRP HZ3 1 1
7 9397 1 1 83 TRP N N 15.429 14.448 -6.477 1.00 . A A . 323 TRP N 1 1
7 9398 1 1 83 TRP NE1 N 18.802 11.549 -5.843 1.00 . A A . 323 TRP NE1 1 1
7 9399 1 1 83 TRP O O 17.764 16.254 -8.352 1.00 . A A . 323 TRP O 1 1
7 9400 1 1 84 ILE C C 17.385 12.983 -10.512 1.00 . A A . 324 ILE C 1 1
7 9401 1 1 84 ILE CA C 18.234 13.794 -9.539 1.00 . A A . 324 ILE CA 1 1
7 9402 1 1 84 ILE CB C 19.571 13.065 -9.310 1.00 . A A . 324 ILE CB 1 1
7 9403 1 1 84 ILE CD1 C 21.150 15.025 -9.691 1.00 . A A . 324 ILE CD1 1 1
7 9404 1 1 84 ILE CG1 C 20.600 14.020 -8.702 1.00 . A A . 324 ILE CG1 1 1
7 9405 1 1 84 ILE CG2 C 20.087 12.483 -10.617 1.00 . A A . 324 ILE CG2 1 1
7 9406 1 1 84 ILE H H 17.172 13.247 -7.792 1.00 . A A . 324 ILE H 1 1
7 9407 1 1 84 ILE HA H 18.443 14.759 -9.979 1.00 . A A . 324 ILE HA 1 1
7 9408 1 1 84 ILE HB H 19.398 12.250 -8.624 1.00 . A A . 324 ILE HB 1 1
7 9409 1 1 84 ILE HD11 H 20.383 15.744 -9.938 1.00 . A A . 324 ILE HD11 1 1
7 9410 1 1 84 ILE HD12 H 21.995 15.534 -9.255 1.00 . A A . 324 ILE HD12 1 1
7 9411 1 1 84 ILE HD13 H 21.463 14.511 -10.588 1.00 . A A . 324 ILE HD13 1 1
7 9412 1 1 84 ILE HG12 H 20.141 14.568 -7.894 1.00 . A A . 324 ILE HG12 1 1
7 9413 1 1 84 ILE HG13 H 21.429 13.446 -8.316 1.00 . A A . 324 ILE HG13 1 1
7 9414 1 1 84 ILE HG21 H 19.809 13.131 -11.434 1.00 . A A . 324 ILE HG21 1 1
7 9415 1 1 84 ILE HG22 H 21.163 12.401 -10.574 1.00 . A A . 324 ILE HG22 1 1
7 9416 1 1 84 ILE HG23 H 19.657 11.504 -10.770 1.00 . A A . 324 ILE HG23 1 1
7 9417 1 1 84 ILE N N 17.526 14.017 -8.284 1.00 . A A . 324 ILE N 1 1
7 9418 1 1 84 ILE O O 16.992 13.475 -11.570 1.00 . A A . 324 ILE O 1 1
7 9419 1 1 85 PHE C C 15.229 11.644 -11.732 1.00 . A A . 325 PHE C 1 1
7 9420 1 1 85 PHE CA C 16.301 10.856 -10.986 1.00 . A A . 325 PHE CA 1 1
7 9421 1 1 85 PHE CB C 15.648 9.763 -10.137 1.00 . A A . 325 PHE CB 1 1
7 9422 1 1 85 PHE CD1 C 17.312 9.052 -8.399 1.00 . A A . 325 PHE CD1 1 1
7 9423 1 1 85 PHE CD2 C 16.868 7.572 -10.215 1.00 . A A . 325 PHE CD2 1 1
7 9424 1 1 85 PHE CE1 C 18.215 8.146 -7.876 1.00 . A A . 325 PHE CE1 1 1
7 9425 1 1 85 PHE CE2 C 17.770 6.662 -9.697 1.00 . A A . 325 PHE CE2 1 1
7 9426 1 1 85 PHE CG C 16.629 8.776 -9.572 1.00 . A A . 325 PHE CG 1 1
7 9427 1 1 85 PHE CZ C 18.445 6.949 -8.527 1.00 . A A . 325 PHE CZ 1 1
7 9428 1 1 85 PHE H H 17.446 11.401 -9.290 1.00 . A A . 325 PHE H 1 1
7 9429 1 1 85 PHE HA H 16.959 10.395 -11.706 1.00 . A A . 325 PHE HA 1 1
7 9430 1 1 85 PHE HB2 H 15.127 10.222 -9.310 1.00 . A A . 325 PHE HB2 1 1
7 9431 1 1 85 PHE HB3 H 14.941 9.219 -10.745 1.00 . A A . 325 PHE HB3 1 1
7 9432 1 1 85 PHE HD1 H 17.133 9.988 -7.889 1.00 . A A . 325 PHE HD1 1 1
7 9433 1 1 85 PHE HD2 H 16.342 7.346 -11.131 1.00 . A A . 325 PHE HD2 1 1
7 9434 1 1 85 PHE HE1 H 18.741 8.374 -6.961 1.00 . A A . 325 PHE HE1 1 1
7 9435 1 1 85 PHE HE2 H 17.948 5.727 -10.207 1.00 . A A . 325 PHE HE2 1 1
7 9436 1 1 85 PHE HZ H 19.150 6.240 -8.120 1.00 . A A . 325 PHE HZ 1 1
7 9437 1 1 85 PHE N N 17.104 11.736 -10.146 1.00 . A A . 325 PHE N 1 1
7 9438 1 1 85 PHE O O 14.619 12.561 -11.180 1.00 . A A . 325 PHE O 1 1
7 9439 1 1 86 HIS C C 12.855 11.014 -14.151 1.00 . A A . 326 HIS C 1 1
7 9440 1 1 86 HIS CA C 14.007 11.956 -13.815 1.00 . A A . 326 HIS CA 1 1
7 9441 1 1 86 HIS CB C 14.646 12.479 -15.101 1.00 . A A . 326 HIS CB 1 1
7 9442 1 1 86 HIS CD2 C 14.798 15.056 -15.359 1.00 . A A . 326 HIS CD2 1 1
7 9443 1 1 86 HIS CE1 C 16.730 15.363 -14.369 1.00 . A A . 326 HIS CE1 1 1
7 9444 1 1 86 HIS CG C 15.248 13.843 -14.959 1.00 . A A . 326 HIS CG 1 1
7 9445 1 1 86 HIS H H 15.524 10.545 -13.375 1.00 . A A . 326 HIS H 1 1
7 9446 1 1 86 HIS HA H 13.620 12.790 -13.250 1.00 . A A . 326 HIS HA 1 1
7 9447 1 1 86 HIS HB2 H 15.429 11.802 -15.408 1.00 . A A . 326 HIS HB2 1 1
7 9448 1 1 86 HIS HB3 H 13.894 12.527 -15.876 1.00 . A A . 326 HIS HB3 1 1
7 9449 1 1 86 HIS HD2 H 13.872 15.257 -15.879 1.00 . A A . 326 HIS HD2 1 1
7 9450 1 1 86 HIS HE1 H 17.612 15.834 -13.961 1.00 . A A . 326 HIS HE1 1 1
7 9451 1 1 86 HIS HE2 H 15.642 16.955 -15.060 1.00 . A A . 326 HIS HE2 1 1
7 9452 1 1 86 HIS N N 15.005 11.282 -12.991 1.00 . A A . 326 HIS N 1 1
7 9453 1 1 86 HIS ND1 N 16.461 14.070 -14.344 1.00 . A A . 326 HIS ND1 1 1
7 9454 1 1 86 HIS NE2 N 15.737 15.984 -14.980 1.00 . A A . 326 HIS NE2 1 1
7 9455 1 1 86 HIS O O 11.687 11.381 -14.039 1.00 . A A . 326 HIS O 1 1
7 9456 1 1 87 GLY C C 12.149 8.517 -16.398 1.00 . A A . 327 GLY C 1 1
7 9457 1 1 87 GLY CA C 12.177 8.821 -14.913 1.00 . A A . 327 GLY CA 1 1
7 9458 1 1 87 GLY H H 14.143 9.559 -14.636 1.00 . A A . 327 GLY H 1 1
7 9459 1 1 87 GLY HA2 H 12.371 7.907 -14.373 1.00 . A A . 327 GLY HA2 1 1
7 9460 1 1 87 GLY HA3 H 11.212 9.204 -14.617 1.00 . A A . 327 GLY HA3 1 1
7 9461 1 1 87 GLY N N 13.194 9.796 -14.566 1.00 . A A . 327 GLY N 1 1
7 9462 1 1 87 GLY O O 13.167 8.149 -16.983 1.00 . A A . 327 GLY O 1 1
7 9463 1 1 88 SER C C 9.505 8.981 -18.951 1.00 . A A . 328 SER C 1 1
7 9464 1 1 88 SER CA C 10.820 8.404 -18.434 1.00 . A A . 328 SER CA 1 1
7 9465 1 1 88 SER CB C 10.870 6.899 -18.702 1.00 . A A . 328 SER CB 1 1
7 9466 1 1 88 SER H H 10.202 8.966 -16.488 1.00 . A A . 328 SER H 1 1
7 9467 1 1 88 SER HA H 11.637 8.881 -18.953 1.00 . A A . 328 SER HA 1 1
7 9468 1 1 88 SER HB2 H 11.748 6.481 -18.234 1.00 . A A . 328 SER HB2 1 1
7 9469 1 1 88 SER HB3 H 9.986 6.433 -18.290 1.00 . A A . 328 SER HB3 1 1
7 9470 1 1 88 SER HG H 10.268 7.166 -20.547 1.00 . A A . 328 SER HG 1 1
7 9471 1 1 88 SER N N 10.978 8.670 -17.009 1.00 . A A . 328 SER N 1 1
7 9472 1 1 88 SER O O 8.437 8.710 -18.403 1.00 . A A . 328 SER O 1 1
7 9473 1 1 88 SER OG O 10.922 6.630 -20.092 1.00 . A A . 328 SER OG 1 1
7 9474 1 1 89 SER C C 7.652 11.217 -19.563 1.00 . A A . 329 SER C 1 1
7 9475 1 1 89 SER CA C 8.412 10.397 -20.601 1.00 . A A . 329 SER CA 1 1
7 9476 1 1 89 SER CB C 7.492 9.328 -21.195 1.00 . A A . 329 SER CB 1 1
7 9477 1 1 89 SER H H 10.473 9.956 -20.404 1.00 . A A . 329 SER H 1 1
7 9478 1 1 89 SER HA H 8.742 11.055 -21.391 1.00 . A A . 329 SER HA 1 1
7 9479 1 1 89 SER HB2 H 8.074 8.657 -21.809 1.00 . A A . 329 SER HB2 1 1
7 9480 1 1 89 SER HB3 H 7.028 8.772 -20.394 1.00 . A A . 329 SER HB3 1 1
7 9481 1 1 89 SER HG H 5.845 10.362 -21.428 1.00 . A A . 329 SER HG 1 1
7 9482 1 1 89 SER N N 9.593 9.778 -20.011 1.00 . A A . 329 SER N 1 1
7 9483 1 1 89 SER O O 6.430 11.125 -19.455 1.00 . A A . 329 SER O 1 1
7 9484 1 1 89 SER OG O 6.478 9.914 -21.993 1.00 . A A . 329 SER OG 1 1
7 9485 1 1 90 GLY C C 7.579 14.282 -18.230 1.00 . A A . 330 GLY C 1 1
7 9486 1 1 90 GLY CA C 7.766 12.847 -17.780 1.00 . A A . 330 GLY CA 1 1
7 9487 1 1 90 GLY H H 9.357 12.054 -18.931 1.00 . A A . 330 GLY H 1 1
7 9488 1 1 90 GLY HA2 H 6.802 12.430 -17.532 1.00 . A A . 330 GLY HA2 1 1
7 9489 1 1 90 GLY HA3 H 8.390 12.837 -16.898 1.00 . A A . 330 GLY HA3 1 1
7 9490 1 1 90 GLY N N 8.386 12.021 -18.800 1.00 . A A . 330 GLY N 1 1
7 9491 1 1 90 GLY O O 7.616 14.591 -19.422 1.00 . A A . 330 GLY O 1 1
7 9492 1 1 91 PRO C C 8.445 17.290 -18.037 1.00 . A A . 331 PRO C 1 1
7 9493 1 1 91 PRO CA C 7.172 16.613 -17.542 1.00 . A A . 331 PRO CA 1 1
7 9494 1 1 91 PRO CB C 6.755 17.185 -16.185 1.00 . A A . 331 PRO CB 1 1
7 9495 1 1 91 PRO CD C 7.314 14.890 -15.822 1.00 . A A . 331 PRO CD 1 1
7 9496 1 1 91 PRO CG C 7.341 16.251 -15.184 1.00 . A A . 331 PRO CG 1 1
7 9497 1 1 91 PRO HA H 6.380 16.770 -18.260 1.00 . A A . 331 PRO HA 1 1
7 9498 1 1 91 PRO HB2 H 7.153 18.184 -16.075 1.00 . A A . 331 PRO HB2 1 1
7 9499 1 1 91 PRO HB3 H 5.678 17.211 -16.117 1.00 . A A . 331 PRO HB3 1 1
7 9500 1 1 91 PRO HD2 H 8.173 14.312 -15.514 1.00 . A A . 331 PRO HD2 1 1
7 9501 1 1 91 PRO HD3 H 6.400 14.373 -15.571 1.00 . A A . 331 PRO HD3 1 1
7 9502 1 1 91 PRO HG2 H 8.356 16.541 -14.961 1.00 . A A . 331 PRO HG2 1 1
7 9503 1 1 91 PRO HG3 H 6.742 16.254 -14.285 1.00 . A A . 331 PRO HG3 1 1
7 9504 1 1 91 PRO N N 7.371 15.187 -17.263 1.00 . A A . 331 PRO N 1 1
7 9505 1 1 91 PRO O O 8.464 18.497 -18.280 1.00 . A A . 331 PRO O 1 1
7 9506 1 1 92 SER C C 10.580 18.148 -19.665 1.00 . A A . 332 SER C 1 1
7 9507 1 1 92 SER CA C 10.787 17.031 -18.647 1.00 . A A . 332 SER CA 1 1
7 9508 1 1 92 SER CB C 11.628 15.912 -19.266 1.00 . A A . 332 SER CB 1 1
7 9509 1 1 92 SER H H 9.431 15.551 -17.974 1.00 . A A . 332 SER H 1 1
7 9510 1 1 92 SER HA H 11.310 17.432 -17.792 1.00 . A A . 332 SER HA 1 1
7 9511 1 1 92 SER HB2 H 11.918 15.215 -18.495 1.00 . A A . 332 SER HB2 1 1
7 9512 1 1 92 SER HB3 H 11.043 15.398 -20.015 1.00 . A A . 332 SER HB3 1 1
7 9513 1 1 92 SER HG H 13.337 16.868 -19.213 1.00 . A A . 332 SER HG 1 1
7 9514 1 1 92 SER N N 9.508 16.506 -18.184 1.00 . A A . 332 SER N 1 1
7 9515 1 1 92 SER O O 10.047 17.922 -20.752 1.00 . A A . 332 SER O 1 1
7 9516 1 1 92 SER OG O 12.798 16.431 -19.876 1.00 . A A . 332 SER OG 1 1
7 9517 1 1 93 SER C C 12.180 20.825 -20.884 1.00 . A A . 333 SER C 1 1
7 9518 1 1 93 SER CA C 10.862 20.510 -20.183 1.00 . A A . 333 SER CA 1 1
7 9519 1 1 93 SER CB C 10.390 21.728 -19.388 1.00 . A A . 333 SER CB 1 1
7 9520 1 1 93 SER H H 11.421 19.472 -18.425 1.00 . A A . 333 SER H 1 1
7 9521 1 1 93 SER HA H 10.120 20.269 -20.930 1.00 . A A . 333 SER HA 1 1
7 9522 1 1 93 SER HB2 H 11.131 21.979 -18.645 1.00 . A A . 333 SER HB2 1 1
7 9523 1 1 93 SER HB3 H 10.256 22.564 -20.059 1.00 . A A . 333 SER HB3 1 1
7 9524 1 1 93 SER HG H 9.139 20.549 -18.447 1.00 . A A . 333 SER HG 1 1
7 9525 1 1 93 SER N N 11.004 19.355 -19.304 1.00 . A A . 333 SER N 1 1
7 9526 1 1 93 SER O O 13.189 21.103 -20.237 1.00 . A A . 333 SER O 1 1
7 9527 1 1 93 SER OG O 9.160 21.465 -18.735 1.00 . A A . 333 SER OG 1 1
7 9528 1 1 94 GLY C C 13.527 20.128 -24.162 1.00 . A A . 334 GLY C 1 1
7 9529 1 1 94 GLY CA C 13.361 21.063 -22.980 1.00 . A A . 334 GLY CA 1 1
7 9530 1 1 94 GLY H H 11.329 20.552 -22.675 1.00 . A A . 334 GLY H 1 1
7 9531 1 1 94 GLY HA2 H 13.313 22.079 -23.342 1.00 . A A . 334 GLY HA2 1 1
7 9532 1 1 94 GLY HA3 H 14.221 20.962 -22.334 1.00 . A A . 334 GLY HA3 1 1
7 9533 1 1 94 GLY N N 12.163 20.780 -22.213 1.00 . A A . 334 GLY N 1 1
7 9534 1 1 94 GLY O O 14.583 19.522 -24.340 1.00 . A A . 334 GLY O 1 1
8 9535 1 1 1 GLY C C 2.217 17.866 16.509 1.00 . A A . 241 GLY C 1 1
8 9536 1 1 1 GLY CA C 2.556 18.495 15.172 1.00 . A A . 241 GLY CA 1 1
8 9537 1 1 1 GLY H1 H 3.454 16.953 14.032 1.00 . A A . 241 GLY H1 1 1
8 9538 1 1 1 GLY HA2 H 3.499 19.012 15.258 1.00 . A A . 241 GLY HA2 1 1
8 9539 1 1 1 GLY HA3 H 1.786 19.209 14.918 1.00 . A A . 241 GLY HA3 1 1
8 9540 1 1 1 GLY N N 2.654 17.514 14.107 1.00 . A A . 241 GLY N 1 1
8 9541 1 1 1 GLY O O 2.850 16.896 16.925 1.00 . A A . 241 GLY O 1 1
8 9542 1 1 2 SER C C -0.062 16.663 18.330 1.00 . A A . 242 SER C 1 1
8 9543 1 1 2 SER CA C 0.799 17.913 18.487 1.00 . A A . 242 SER CA 1 1
8 9544 1 1 2 SER CB C 0.024 18.987 19.253 1.00 . A A . 242 SER CB 1 1
8 9545 1 1 2 SER H H 0.751 19.193 16.801 1.00 . A A . 242 SER H 1 1
8 9546 1 1 2 SER HA H 1.688 17.656 19.043 1.00 . A A . 242 SER HA 1 1
8 9547 1 1 2 SER HB2 H -0.893 19.208 18.728 1.00 . A A . 242 SER HB2 1 1
8 9548 1 1 2 SER HB3 H -0.207 18.622 20.243 1.00 . A A . 242 SER HB3 1 1
8 9549 1 1 2 SER HG H 0.192 20.922 19.503 1.00 . A A . 242 SER HG 1 1
8 9550 1 1 2 SER N N 1.217 18.421 17.186 1.00 . A A . 242 SER N 1 1
8 9551 1 1 2 SER O O -0.968 16.619 17.497 1.00 . A A . 242 SER O 1 1
8 9552 1 1 2 SER OG O 0.783 20.177 19.370 1.00 . A A . 242 SER OG 1 1
8 9553 1 1 3 SER C C -0.821 14.001 17.645 1.00 . A A . 243 SER C 1 1
8 9554 1 1 3 SER CA C -0.516 14.394 19.087 1.00 . A A . 243 SER CA 1 1
8 9555 1 1 3 SER CB C -1.819 14.518 19.880 1.00 . A A . 243 SER CB 1 1
8 9556 1 1 3 SER H H 0.961 15.743 19.781 1.00 . A A . 243 SER H 1 1
8 9557 1 1 3 SER HA H 0.097 13.627 19.536 1.00 . A A . 243 SER HA 1 1
8 9558 1 1 3 SER HB2 H -2.302 13.554 19.927 1.00 . A A . 243 SER HB2 1 1
8 9559 1 1 3 SER HB3 H -1.597 14.859 20.881 1.00 . A A . 243 SER HB3 1 1
8 9560 1 1 3 SER HG H -3.261 14.981 18.637 1.00 . A A . 243 SER HG 1 1
8 9561 1 1 3 SER N N 0.228 15.647 19.138 1.00 . A A . 243 SER N 1 1
8 9562 1 1 3 SER O O -1.924 13.555 17.331 1.00 . A A . 243 SER O 1 1
8 9563 1 1 3 SER OG O -2.703 15.441 19.268 1.00 . A A . 243 SER OG 1 1
8 9564 1 1 4 GLY C C 1.129 12.995 14.826 1.00 . A A . 244 GLY C 1 1
8 9565 1 1 4 GLY CA C -0.014 13.828 15.372 1.00 . A A . 244 GLY CA 1 1
8 9566 1 1 4 GLY H H 1.025 14.530 17.078 1.00 . A A . 244 GLY H 1 1
8 9567 1 1 4 GLY HA2 H -0.934 13.273 15.264 1.00 . A A . 244 GLY HA2 1 1
8 9568 1 1 4 GLY HA3 H -0.086 14.740 14.797 1.00 . A A . 244 GLY HA3 1 1
8 9569 1 1 4 GLY N N 0.167 14.170 16.771 1.00 . A A . 244 GLY N 1 1
8 9570 1 1 4 GLY O O 1.602 12.071 15.486 1.00 . A A . 244 GLY O 1 1
8 9571 1 1 5 SER C C 3.958 12.754 13.769 1.00 . A A . 245 SER C 1 1
8 9572 1 1 5 SER CA C 2.662 12.593 12.979 1.00 . A A . 245 SER CA 1 1
8 9573 1 1 5 SER CB C 2.862 13.084 11.544 1.00 . A A . 245 SER CB 1 1
8 9574 1 1 5 SER H H 1.153 14.069 13.140 1.00 . A A . 245 SER H 1 1
8 9575 1 1 5 SER HA H 2.395 11.547 12.959 1.00 . A A . 245 SER HA 1 1
8 9576 1 1 5 SER HB2 H 3.192 14.111 11.560 1.00 . A A . 245 SER HB2 1 1
8 9577 1 1 5 SER HB3 H 3.610 12.473 11.059 1.00 . A A . 245 SER HB3 1 1
8 9578 1 1 5 SER HG H 1.219 12.169 10.995 1.00 . A A . 245 SER HG 1 1
8 9579 1 1 5 SER N N 1.572 13.322 13.616 1.00 . A A . 245 SER N 1 1
8 9580 1 1 5 SER O O 4.410 13.872 14.020 1.00 . A A . 245 SER O 1 1
8 9581 1 1 5 SER OG O 1.656 13.002 10.805 1.00 . A A . 245 SER OG 1 1
8 9582 1 1 6 SER C C 6.764 10.592 14.400 1.00 . A A . 246 SER C 1 1
8 9583 1 1 6 SER CA C 5.792 11.645 14.923 1.00 . A A . 246 SER CA 1 1
8 9584 1 1 6 SER CB C 5.505 11.400 16.406 1.00 . A A . 246 SER CB 1 1
8 9585 1 1 6 SER H H 4.141 10.770 13.927 1.00 . A A . 246 SER H 1 1
8 9586 1 1 6 SER HA H 6.240 12.621 14.808 1.00 . A A . 246 SER HA 1 1
8 9587 1 1 6 SER HB2 H 6.429 11.453 16.962 1.00 . A A . 246 SER HB2 1 1
8 9588 1 1 6 SER HB3 H 4.823 12.156 16.767 1.00 . A A . 246 SER HB3 1 1
8 9589 1 1 6 SER HG H 5.104 9.565 15.849 1.00 . A A . 246 SER HG 1 1
8 9590 1 1 6 SER N N 4.550 11.630 14.158 1.00 . A A . 246 SER N 1 1
8 9591 1 1 6 SER O O 6.475 9.397 14.424 1.00 . A A . 246 SER O 1 1
8 9592 1 1 6 SER OG O 4.923 10.124 16.608 1.00 . A A . 246 SER OG 1 1
8 9593 1 1 7 GLY C C 8.304 8.968 12.655 1.00 . A A . 247 GLY C 1 1
8 9594 1 1 7 GLY CA C 8.920 10.132 13.406 1.00 . A A . 247 GLY CA 1 1
8 9595 1 1 7 GLY H H 8.098 12.011 13.934 1.00 . A A . 247 GLY H 1 1
8 9596 1 1 7 GLY HA2 H 9.573 10.673 12.738 1.00 . A A . 247 GLY HA2 1 1
8 9597 1 1 7 GLY HA3 H 9.503 9.746 14.229 1.00 . A A . 247 GLY HA3 1 1
8 9598 1 1 7 GLY N N 7.921 11.047 13.928 1.00 . A A . 247 GLY N 1 1
8 9599 1 1 7 GLY O O 8.299 7.839 13.145 1.00 . A A . 247 GLY O 1 1
8 9600 1 1 8 SER C C 8.039 7.853 9.455 1.00 . A A . 248 SER C 1 1
8 9601 1 1 8 SER CA C 7.157 8.211 10.647 1.00 . A A . 248 SER CA 1 1
8 9602 1 1 8 SER CB C 5.785 8.680 10.158 1.00 . A A . 248 SER CB 1 1
8 9603 1 1 8 SER H H 7.818 10.164 11.128 1.00 . A A . 248 SER H 1 1
8 9604 1 1 8 SER HA H 7.029 7.333 11.262 1.00 . A A . 248 SER HA 1 1
8 9605 1 1 8 SER HB2 H 5.404 7.977 9.433 1.00 . A A . 248 SER HB2 1 1
8 9606 1 1 8 SER HB3 H 5.106 8.734 10.997 1.00 . A A . 248 SER HB3 1 1
8 9607 1 1 8 SER HG H 6.765 10.110 9.246 1.00 . A A . 248 SER HG 1 1
8 9608 1 1 8 SER N N 7.783 9.244 11.464 1.00 . A A . 248 SER N 1 1
8 9609 1 1 8 SER O O 8.465 8.727 8.699 1.00 . A A . 248 SER O 1 1
8 9610 1 1 8 SER OG O 5.868 9.959 9.555 1.00 . A A . 248 SER OG 1 1
8 9611 1 1 9 ARG C C 8.405 6.214 6.862 1.00 . A A . 249 ARG C 1 1
8 9612 1 1 9 ARG CA C 9.139 6.086 8.193 1.00 . A A . 249 ARG CA 1 1
8 9613 1 1 9 ARG CB C 9.546 4.630 8.426 1.00 . A A . 249 ARG CB 1 1
8 9614 1 1 9 ARG CD C 11.497 4.422 6.856 1.00 . A A . 249 ARG CD 1 1
8 9615 1 1 9 ARG CG C 10.092 3.944 7.184 1.00 . A A . 249 ARG CG 1 1
8 9616 1 1 9 ARG CZ C 13.768 4.196 7.770 1.00 . A A . 249 ARG CZ 1 1
8 9617 1 1 9 ARG H H 7.938 5.913 9.927 1.00 . A A . 249 ARG H 1 1
8 9618 1 1 9 ARG HA H 10.028 6.699 8.161 1.00 . A A . 249 ARG HA 1 1
8 9619 1 1 9 ARG HB2 H 10.308 4.599 9.191 1.00 . A A . 249 ARG HB2 1 1
8 9620 1 1 9 ARG HB3 H 8.683 4.078 8.766 1.00 . A A . 249 ARG HB3 1 1
8 9621 1 1 9 ARG HD2 H 11.812 3.963 5.931 1.00 . A A . 249 ARG HD2 1 1
8 9622 1 1 9 ARG HD3 H 11.479 5.495 6.737 1.00 . A A . 249 ARG HD3 1 1
8 9623 1 1 9 ARG HE H 12.093 3.740 8.752 1.00 . A A . 249 ARG HE 1 1
8 9624 1 1 9 ARG HG2 H 10.117 2.878 7.355 1.00 . A A . 249 ARG HG2 1 1
8 9625 1 1 9 ARG HG3 H 9.442 4.162 6.350 1.00 . A A . 249 ARG HG3 1 1
8 9626 1 1 9 ARG HH11 H 13.679 4.903 5.880 1.00 . A A . 249 ARG HH11 1 1
8 9627 1 1 9 ARG HH12 H 15.274 4.739 6.536 1.00 . A A . 249 ARG HH12 1 1
8 9628 1 1 9 ARG HH21 H 14.188 3.520 9.628 1.00 . A A . 249 ARG HH21 1 1
8 9629 1 1 9 ARG HH22 H 15.563 3.951 8.668 1.00 . A A . 249 ARG HH22 1 1
8 9630 1 1 9 ARG N N 8.307 6.561 9.292 1.00 . A A . 249 ARG N 1 1
8 9631 1 1 9 ARG NE N 12.452 4.077 7.905 1.00 . A A . 249 ARG NE 1 1
8 9632 1 1 9 ARG NH1 N 14.283 4.650 6.635 1.00 . A A . 249 ARG NH1 1 1
8 9633 1 1 9 ARG NH2 N 14.573 3.862 8.771 1.00 . A A . 249 ARG NH2 1 1
8 9634 1 1 9 ARG O O 7.421 5.517 6.615 1.00 . A A . 249 ARG O 1 1
8 9635 1 1 10 ASP C C 9.073 6.617 3.607 1.00 . A A . 250 ASP C 1 1
8 9636 1 1 10 ASP CA C 8.282 7.327 4.701 1.00 . A A . 250 ASP CA 1 1
8 9637 1 1 10 ASP CB C 8.197 8.823 4.398 1.00 . A A . 250 ASP CB 1 1
8 9638 1 1 10 ASP CG C 7.027 9.167 3.497 1.00 . A A . 250 ASP CG 1 1
8 9639 1 1 10 ASP H H 9.678 7.633 6.262 1.00 . A A . 250 ASP H 1 1
8 9640 1 1 10 ASP HA H 7.283 6.918 4.728 1.00 . A A . 250 ASP HA 1 1
8 9641 1 1 10 ASP HB2 H 8.085 9.366 5.325 1.00 . A A . 250 ASP HB2 1 1
8 9642 1 1 10 ASP HB3 H 9.109 9.137 3.910 1.00 . A A . 250 ASP HB3 1 1
8 9643 1 1 10 ASP N N 8.891 7.108 6.008 1.00 . A A . 250 ASP N 1 1
8 9644 1 1 10 ASP O O 10.299 6.520 3.678 1.00 . A A . 250 ASP O 1 1
8 9645 1 1 10 ASP OD1 O 5.879 8.844 3.867 1.00 . A A . 250 ASP OD1 1 1
8 9646 1 1 10 ASP OD2 O 7.260 9.759 2.423 1.00 . A A . 250 ASP OD2 1 1
8 9647 1 1 11 ILE C C 9.396 6.391 0.380 1.00 . A A . 251 ILE C 1 1
8 9648 1 1 11 ILE CA C 9.002 5.422 1.489 1.00 . A A . 251 ILE CA 1 1
8 9649 1 1 11 ILE CB C 8.078 4.338 0.903 1.00 . A A . 251 ILE CB 1 1
8 9650 1 1 11 ILE CD1 C 6.486 3.640 2.762 1.00 . A A . 251 ILE CD1 1 1
8 9651 1 1 11 ILE CG1 C 7.731 3.300 1.973 1.00 . A A . 251 ILE CG1 1 1
8 9652 1 1 11 ILE CG2 C 8.738 3.671 -0.295 1.00 . A A . 251 ILE CG2 1 1
8 9653 1 1 11 ILE H H 7.391 6.232 2.597 1.00 . A A . 251 ILE H 1 1
8 9654 1 1 11 ILE HA H 9.893 4.942 1.867 1.00 . A A . 251 ILE HA 1 1
8 9655 1 1 11 ILE HB H 7.171 4.814 0.565 1.00 . A A . 251 ILE HB 1 1
8 9656 1 1 11 ILE HD11 H 5.915 2.740 2.939 1.00 . A A . 251 ILE HD11 1 1
8 9657 1 1 11 ILE HD12 H 6.767 4.081 3.706 1.00 . A A . 251 ILE HD12 1 1
8 9658 1 1 11 ILE HD13 H 5.885 4.341 2.201 1.00 . A A . 251 ILE HD13 1 1
8 9659 1 1 11 ILE HG12 H 7.573 2.344 1.500 1.00 . A A . 251 ILE HG12 1 1
8 9660 1 1 11 ILE HG13 H 8.554 3.222 2.668 1.00 . A A . 251 ILE HG13 1 1
8 9661 1 1 11 ILE HG21 H 9.765 3.995 -0.367 1.00 . A A . 251 ILE HG21 1 1
8 9662 1 1 11 ILE HG22 H 8.708 2.599 -0.171 1.00 . A A . 251 ILE HG22 1 1
8 9663 1 1 11 ILE HG23 H 8.210 3.945 -1.196 1.00 . A A . 251 ILE HG23 1 1
8 9664 1 1 11 ILE N N 8.365 6.122 2.597 1.00 . A A . 251 ILE N 1 1
8 9665 1 1 11 ILE O O 8.552 7.101 -0.168 1.00 . A A . 251 ILE O 1 1
8 9666 1 1 12 ARG C C 11.921 6.500 -2.069 1.00 . A A . 252 ARG C 1 1
8 9667 1 1 12 ARG CA C 11.190 7.297 -0.992 1.00 . A A . 252 ARG CA 1 1
8 9668 1 1 12 ARG CB C 12.129 8.346 -0.393 1.00 . A A . 252 ARG CB 1 1
8 9669 1 1 12 ARG CD C 12.199 10.743 0.360 1.00 . A A . 252 ARG CD 1 1
8 9670 1 1 12 ARG CG C 11.407 9.444 0.370 1.00 . A A . 252 ARG CG 1 1
8 9671 1 1 12 ARG CZ C 12.407 11.221 2.762 1.00 . A A . 252 ARG CZ 1 1
8 9672 1 1 12 ARG H H 11.309 5.826 0.525 1.00 . A A . 252 ARG H 1 1
8 9673 1 1 12 ARG HA H 10.346 7.798 -1.442 1.00 . A A . 252 ARG HA 1 1
8 9674 1 1 12 ARG HB2 H 12.812 7.856 0.285 1.00 . A A . 252 ARG HB2 1 1
8 9675 1 1 12 ARG HB3 H 12.694 8.804 -1.191 1.00 . A A . 252 ARG HB3 1 1
8 9676 1 1 12 ARG HD2 H 13.251 10.507 0.306 1.00 . A A . 252 ARG HD2 1 1
8 9677 1 1 12 ARG HD3 H 11.913 11.315 -0.510 1.00 . A A . 252 ARG HD3 1 1
8 9678 1 1 12 ARG HE H 11.423 12.361 1.454 1.00 . A A . 252 ARG HE 1 1
8 9679 1 1 12 ARG HG2 H 10.446 9.618 -0.090 1.00 . A A . 252 ARG HG2 1 1
8 9680 1 1 12 ARG HG3 H 11.267 9.126 1.393 1.00 . A A . 252 ARG HG3 1 1
8 9681 1 1 12 ARG HH11 H 13.330 9.532 2.148 1.00 . A A . 252 ARG HH11 1 1
8 9682 1 1 12 ARG HH12 H 13.469 9.881 3.840 1.00 . A A . 252 ARG HH12 1 1
8 9683 1 1 12 ARG HH21 H 11.600 12.831 3.679 1.00 . A A . 252 ARG HH21 1 1
8 9684 1 1 12 ARG HH22 H 12.484 11.757 4.709 1.00 . A A . 252 ARG HH22 1 1
8 9685 1 1 12 ARG N N 10.684 6.415 0.052 1.00 . A A . 252 ARG N 1 1
8 9686 1 1 12 ARG NE N 11.953 11.543 1.556 1.00 . A A . 252 ARG NE 1 1
8 9687 1 1 12 ARG NH1 N 13.127 10.121 2.931 1.00 . A A . 252 ARG NH1 1 1
8 9688 1 1 12 ARG NH2 N 12.142 12.001 3.802 1.00 . A A . 252 ARG NH2 1 1
8 9689 1 1 12 ARG O O 11.642 6.644 -3.259 1.00 . A A . 252 ARG O 1 1
8 9690 1 1 13 PHE C C 13.582 3.371 -2.168 1.00 . A A . 253 PHE C 1 1
8 9691 1 1 13 PHE CA C 13.632 4.843 -2.570 1.00 . A A . 253 PHE CA 1 1
8 9692 1 1 13 PHE CB C 15.084 5.321 -2.618 1.00 . A A . 253 PHE CB 1 1
8 9693 1 1 13 PHE CD1 C 15.129 6.583 -4.786 1.00 . A A . 253 PHE CD1 1 1
8 9694 1 1 13 PHE CD2 C 15.595 7.773 -2.774 1.00 . A A . 253 PHE CD2 1 1
8 9695 1 1 13 PHE CE1 C 15.303 7.743 -5.516 1.00 . A A . 253 PHE CE1 1 1
8 9696 1 1 13 PHE CE2 C 15.770 8.937 -3.498 1.00 . A A . 253 PHE CE2 1 1
8 9697 1 1 13 PHE CG C 15.273 6.584 -3.408 1.00 . A A . 253 PHE CG 1 1
8 9698 1 1 13 PHE CZ C 15.623 8.922 -4.872 1.00 . A A . 253 PHE CZ 1 1
8 9699 1 1 13 PHE H H 13.036 5.591 -0.681 1.00 . A A . 253 PHE H 1 1
8 9700 1 1 13 PHE HA H 13.194 4.951 -3.550 1.00 . A A . 253 PHE HA 1 1
8 9701 1 1 13 PHE HB2 H 15.428 5.506 -1.611 1.00 . A A . 253 PHE HB2 1 1
8 9702 1 1 13 PHE HB3 H 15.694 4.552 -3.067 1.00 . A A . 253 PHE HB3 1 1
8 9703 1 1 13 PHE HD1 H 14.877 5.662 -5.292 1.00 . A A . 253 PHE HD1 1 1
8 9704 1 1 13 PHE HD2 H 15.711 7.786 -1.699 1.00 . A A . 253 PHE HD2 1 1
8 9705 1 1 13 PHE HE1 H 15.187 7.729 -6.590 1.00 . A A . 253 PHE HE1 1 1
8 9706 1 1 13 PHE HE2 H 16.021 9.857 -2.991 1.00 . A A . 253 PHE HE2 1 1
8 9707 1 1 13 PHE HZ H 15.760 9.830 -5.440 1.00 . A A . 253 PHE HZ 1 1
8 9708 1 1 13 PHE N N 12.859 5.661 -1.643 1.00 . A A . 253 PHE N 1 1
8 9709 1 1 13 PHE O O 14.571 2.649 -2.293 1.00 . A A . 253 PHE O 1 1
8 9710 1 1 14 ALA C C 11.370 0.787 -2.253 1.00 . A A . 254 ALA C 1 1
8 9711 1 1 14 ALA CA C 12.244 1.551 -1.265 1.00 . A A . 254 ALA CA 1 1
8 9712 1 1 14 ALA CB C 11.639 1.496 0.130 1.00 . A A . 254 ALA CB 1 1
8 9713 1 1 14 ALA H H 11.672 3.559 -1.608 1.00 . A A . 254 ALA H 1 1
8 9714 1 1 14 ALA HA H 13.219 1.084 -1.226 1.00 . A A . 254 ALA HA 1 1
8 9715 1 1 14 ALA HB1 H 12.430 1.529 0.866 1.00 . A A . 254 ALA HB1 1 1
8 9716 1 1 14 ALA HB2 H 10.981 2.340 0.270 1.00 . A A . 254 ALA HB2 1 1
8 9717 1 1 14 ALA HB3 H 11.080 0.580 0.244 1.00 . A A . 254 ALA HB3 1 1
8 9718 1 1 14 ALA N N 12.424 2.935 -1.684 1.00 . A A . 254 ALA N 1 1
8 9719 1 1 14 ALA O O 10.874 1.355 -3.226 1.00 . A A . 254 ALA O 1 1
8 9720 1 1 15 ASN C C 8.958 -0.786 -2.999 1.00 . A A . 255 ASN C 1 1
8 9721 1 1 15 ASN CA C 10.370 -1.346 -2.866 1.00 . A A . 255 ASN CA 1 1
8 9722 1 1 15 ASN CB C 10.315 -2.775 -2.321 1.00 . A A . 255 ASN CB 1 1
8 9723 1 1 15 ASN CG C 11.685 -3.422 -2.257 1.00 . A A . 255 ASN CG 1 1
8 9724 1 1 15 ASN H H 11.606 -0.900 -1.206 1.00 . A A . 255 ASN H 1 1
8 9725 1 1 15 ASN HA H 10.832 -1.360 -3.842 1.00 . A A . 255 ASN HA 1 1
8 9726 1 1 15 ASN HB2 H 9.900 -2.757 -1.324 1.00 . A A . 255 ASN HB2 1 1
8 9727 1 1 15 ASN HB3 H 9.683 -3.374 -2.959 1.00 . A A . 255 ASN HB3 1 1
8 9728 1 1 15 ASN HD21 H 11.997 -2.642 -0.455 1.00 . A A . 255 ASN HD21 1 1
8 9729 1 1 15 ASN HD22 H 13.281 -3.608 -1.087 1.00 . A A . 255 ASN HD22 1 1
8 9730 1 1 15 ASN N N 11.185 -0.504 -1.998 1.00 . A A . 255 ASN N 1 1
8 9731 1 1 15 ASN ND2 N 12.392 -3.202 -1.155 1.00 . A A . 255 ASN ND2 1 1
8 9732 1 1 15 ASN O O 8.496 -0.491 -4.102 1.00 . A A . 255 ASN O 1 1
8 9733 1 1 15 ASN OD1 O 12.101 -4.113 -3.187 1.00 . A A . 255 ASN OD1 1 1
8 9734 1 1 16 HIS C C 6.760 1.011 -2.875 1.00 . A A . 256 HIS C 1 1
8 9735 1 1 16 HIS CA C 6.916 -0.113 -1.856 1.00 . A A . 256 HIS CA 1 1
8 9736 1 1 16 HIS CB C 6.555 0.395 -0.460 1.00 . A A . 256 HIS CB 1 1
8 9737 1 1 16 HIS CD2 C 5.120 -1.023 1.171 1.00 . A A . 256 HIS CD2 1 1
8 9738 1 1 16 HIS CE1 C 6.660 -2.455 1.791 1.00 . A A . 256 HIS CE1 1 1
8 9739 1 1 16 HIS CG C 6.261 -0.700 0.519 1.00 . A A . 256 HIS CG 1 1
8 9740 1 1 16 HIS H H 8.698 -0.892 -1.019 1.00 . A A . 256 HIS H 1 1
8 9741 1 1 16 HIS HA H 6.247 -0.918 -2.121 1.00 . A A . 256 HIS HA 1 1
8 9742 1 1 16 HIS HB2 H 7.379 0.975 -0.071 1.00 . A A . 256 HIS HB2 1 1
8 9743 1 1 16 HIS HB3 H 5.678 1.024 -0.528 1.00 . A A . 256 HIS HB3 1 1
8 9744 1 1 16 HIS HD2 H 4.169 -0.515 1.090 1.00 . A A . 256 HIS HD2 1 1
8 9745 1 1 16 HIS HE1 H 7.162 -3.277 2.278 1.00 . A A . 256 HIS HE1 1 1
8 9746 1 1 16 HIS HE2 H 4.737 -2.625 2.473 1.00 . A A . 256 HIS HE2 1 1
8 9747 1 1 16 HIS N N 8.276 -0.640 -1.867 1.00 . A A . 256 HIS N 1 1
8 9748 1 1 16 HIS ND1 N 7.207 -1.615 0.930 1.00 . A A . 256 HIS ND1 1 1
8 9749 1 1 16 HIS NE2 N 5.394 -2.117 1.955 1.00 . A A . 256 HIS NE2 1 1
8 9750 1 1 16 HIS O O 7.577 1.930 -2.929 1.00 . A A . 256 HIS O 1 1
8 9751 1 1 17 GLU C C 4.382 2.927 -4.229 1.00 . A A . 257 GLU C 1 1
8 9752 1 1 17 GLU CA C 5.446 1.941 -4.701 1.00 . A A . 257 GLU CA 1 1
8 9753 1 1 17 GLU CB C 5.001 1.278 -6.006 1.00 . A A . 257 GLU CB 1 1
8 9754 1 1 17 GLU CD C 3.332 -0.225 -7.163 1.00 . A A . 257 GLU CD 1 1
8 9755 1 1 17 GLU CG C 3.792 0.371 -5.846 1.00 . A A . 257 GLU CG 1 1
8 9756 1 1 17 GLU H H 5.091 0.173 -3.591 1.00 . A A . 257 GLU H 1 1
8 9757 1 1 17 GLU HA H 6.366 2.479 -4.877 1.00 . A A . 257 GLU HA 1 1
8 9758 1 1 17 GLU HB2 H 4.755 2.049 -6.722 1.00 . A A . 257 GLU HB2 1 1
8 9759 1 1 17 GLU HB3 H 5.818 0.688 -6.393 1.00 . A A . 257 GLU HB3 1 1
8 9760 1 1 17 GLU HG2 H 4.048 -0.434 -5.174 1.00 . A A . 257 GLU HG2 1 1
8 9761 1 1 17 GLU HG3 H 2.980 0.946 -5.425 1.00 . A A . 257 GLU HG3 1 1
8 9762 1 1 17 GLU N N 5.707 0.930 -3.682 1.00 . A A . 257 GLU N 1 1
8 9763 1 1 17 GLU O O 3.512 2.584 -3.427 1.00 . A A . 257 GLU O 1 1
8 9764 1 1 17 GLU OE1 O 4.189 -0.460 -8.040 1.00 . A A . 257 GLU OE1 1 1
8 9765 1 1 17 GLU OE2 O 2.114 -0.456 -7.315 1.00 . A A . 257 GLU OE2 1 1
8 9766 1 1 18 THR C C 2.565 5.516 -5.520 1.00 . A A . 258 THR C 1 1
8 9767 1 1 18 THR CA C 3.503 5.193 -4.362 1.00 . A A . 258 THR CA 1 1
8 9768 1 1 18 THR CB C 4.218 6.483 -3.920 1.00 . A A . 258 THR CB 1 1
8 9769 1 1 18 THR CG2 C 3.225 7.485 -3.351 1.00 . A A . 258 THR CG2 1 1
8 9770 1 1 18 THR H H 5.173 4.368 -5.367 1.00 . A A . 258 THR H 1 1
8 9771 1 1 18 THR HA H 2.919 4.827 -3.530 1.00 . A A . 258 THR HA 1 1
8 9772 1 1 18 THR HB H 4.697 6.924 -4.783 1.00 . A A . 258 THR HB 1 1
8 9773 1 1 18 THR HG1 H 4.897 5.474 -2.368 1.00 . A A . 258 THR HG1 1 1
8 9774 1 1 18 THR HG21 H 2.678 7.948 -4.158 1.00 . A A . 258 THR HG21 1 1
8 9775 1 1 18 THR HG22 H 3.757 8.243 -2.795 1.00 . A A . 258 THR HG22 1 1
8 9776 1 1 18 THR HG23 H 2.536 6.975 -2.695 1.00 . A A . 258 THR HG23 1 1
8 9777 1 1 18 THR N N 4.457 4.155 -4.732 1.00 . A A . 258 THR N 1 1
8 9778 1 1 18 THR O O 3.009 5.747 -6.646 1.00 . A A . 258 THR O 1 1
8 9779 1 1 18 THR OG1 O 5.214 6.179 -2.937 1.00 . A A . 258 THR OG1 1 1
8 9780 1 1 19 LEU C C -0.731 6.867 -5.754 1.00 . A A . 259 LEU C 1 1
8 9781 1 1 19 LEU CA C 0.266 5.827 -6.256 1.00 . A A . 259 LEU CA 1 1
8 9782 1 1 19 LEU CB C -0.472 4.550 -6.661 1.00 . A A . 259 LEU CB 1 1
8 9783 1 1 19 LEU CD1 C -0.471 2.058 -6.931 1.00 . A A . 259 LEU CD1 1 1
8 9784 1 1 19 LEU CD2 C 1.255 3.440 -8.099 1.00 . A A . 259 LEU CD2 1 1
8 9785 1 1 19 LEU CG C 0.395 3.305 -6.851 1.00 . A A . 259 LEU CG 1 1
8 9786 1 1 19 LEU H H 0.974 5.339 -4.323 1.00 . A A . 259 LEU H 1 1
8 9787 1 1 19 LEU HA H 0.779 6.225 -7.119 1.00 . A A . 259 LEU HA 1 1
8 9788 1 1 19 LEU HB2 H -1.199 4.332 -5.894 1.00 . A A . 259 LEU HB2 1 1
8 9789 1 1 19 LEU HB3 H -0.982 4.745 -7.593 1.00 . A A . 259 LEU HB3 1 1
8 9790 1 1 19 LEU HD11 H -1.473 2.294 -6.605 1.00 . A A . 259 LEU HD11 1 1
8 9791 1 1 19 LEU HD12 H -0.057 1.291 -6.294 1.00 . A A . 259 LEU HD12 1 1
8 9792 1 1 19 LEU HD13 H -0.498 1.703 -7.951 1.00 . A A . 259 LEU HD13 1 1
8 9793 1 1 19 LEU HD21 H 1.934 4.272 -7.980 1.00 . A A . 259 LEU HD21 1 1
8 9794 1 1 19 LEU HD22 H 0.621 3.614 -8.956 1.00 . A A . 259 LEU HD22 1 1
8 9795 1 1 19 LEU HD23 H 1.821 2.532 -8.247 1.00 . A A . 259 LEU HD23 1 1
8 9796 1 1 19 LEU HG H 1.054 3.199 -6.000 1.00 . A A . 259 LEU HG 1 1
8 9797 1 1 19 LEU N N 1.267 5.531 -5.238 1.00 . A A . 259 LEU N 1 1
8 9798 1 1 19 LEU O O -1.015 6.941 -4.559 1.00 . A A . 259 LEU O 1 1
8 9799 1 1 20 GLN C C -3.620 8.332 -6.819 1.00 . A A . 260 GLN C 1 1
8 9800 1 1 20 GLN CA C -2.225 8.701 -6.326 1.00 . A A . 260 GLN CA 1 1
8 9801 1 1 20 GLN CB C -1.800 10.046 -6.918 1.00 . A A . 260 GLN CB 1 1
8 9802 1 1 20 GLN CD C -3.964 11.290 -6.524 1.00 . A A . 260 GLN CD 1 1
8 9803 1 1 20 GLN CG C -2.472 11.240 -6.259 1.00 . A A . 260 GLN CG 1 1
8 9804 1 1 20 GLN H H -0.991 7.559 -7.612 1.00 . A A . 260 GLN H 1 1
8 9805 1 1 20 GLN HA H -2.247 8.783 -5.250 1.00 . A A . 260 GLN HA 1 1
8 9806 1 1 20 GLN HB2 H -0.732 10.154 -6.807 1.00 . A A . 260 GLN HB2 1 1
8 9807 1 1 20 GLN HB3 H -2.048 10.057 -7.969 1.00 . A A . 260 GLN HB3 1 1
8 9808 1 1 20 GLN HE21 H -3.635 11.777 -8.424 1.00 . A A . 260 GLN HE21 1 1
8 9809 1 1 20 GLN HE22 H -5.294 11.640 -7.960 1.00 . A A . 260 GLN HE22 1 1
8 9810 1 1 20 GLN HG2 H -2.314 11.183 -5.192 1.00 . A A . 260 GLN HG2 1 1
8 9811 1 1 20 GLN HG3 H -2.023 12.145 -6.640 1.00 . A A . 260 GLN HG3 1 1
8 9812 1 1 20 GLN N N -1.258 7.667 -6.676 1.00 . A A . 260 GLN N 1 1
8 9813 1 1 20 GLN NE2 N -4.336 11.601 -7.761 1.00 . A A . 260 GLN NE2 1 1
8 9814 1 1 20 GLN O O -3.797 7.935 -7.971 1.00 . A A . 260 GLN O 1 1
8 9815 1 1 20 GLN OE1 O -4.774 11.052 -5.628 1.00 . A A . 260 GLN OE1 1 1
8 9816 1 1 21 VAL C C -6.514 9.085 -7.366 1.00 . A A . 261 VAL C 1 1
8 9817 1 1 21 VAL CA C -5.988 8.147 -6.286 1.00 . A A . 261 VAL CA 1 1
8 9818 1 1 21 VAL CB C -6.909 8.232 -5.055 1.00 . A A . 261 VAL CB 1 1
8 9819 1 1 21 VAL CG1 C -8.369 8.141 -5.473 1.00 . A A . 261 VAL CG1 1 1
8 9820 1 1 21 VAL CG2 C -6.564 7.138 -4.055 1.00 . A A . 261 VAL CG2 1 1
8 9821 1 1 21 VAL H H -4.403 8.787 -5.037 1.00 . A A . 261 VAL H 1 1
8 9822 1 1 21 VAL HA H -6.013 7.133 -6.659 1.00 . A A . 261 VAL HA 1 1
8 9823 1 1 21 VAL HB H -6.753 9.188 -4.578 1.00 . A A . 261 VAL HB 1 1
8 9824 1 1 21 VAL HG11 H -8.824 9.118 -5.403 1.00 . A A . 261 VAL HG11 1 1
8 9825 1 1 21 VAL HG12 H -8.431 7.786 -6.491 1.00 . A A . 261 VAL HG12 1 1
8 9826 1 1 21 VAL HG13 H -8.888 7.456 -4.819 1.00 . A A . 261 VAL HG13 1 1
8 9827 1 1 21 VAL HG21 H -5.611 7.358 -3.597 1.00 . A A . 261 VAL HG21 1 1
8 9828 1 1 21 VAL HG22 H -7.327 7.093 -3.292 1.00 . A A . 261 VAL HG22 1 1
8 9829 1 1 21 VAL HG23 H -6.508 6.188 -4.565 1.00 . A A . 261 VAL HG23 1 1
8 9830 1 1 21 VAL N N -4.608 8.466 -5.940 1.00 . A A . 261 VAL N 1 1
8 9831 1 1 21 VAL O O -6.356 10.303 -7.276 1.00 . A A . 261 VAL O 1 1
8 9832 1 1 22 ILE C C -9.207 9.413 -9.370 1.00 . A A . 262 ILE C 1 1
8 9833 1 1 22 ILE CA C -7.691 9.295 -9.485 1.00 . A A . 262 ILE CA 1 1
8 9834 1 1 22 ILE CB C -7.337 8.679 -10.852 1.00 . A A . 262 ILE CB 1 1
8 9835 1 1 22 ILE CD1 C -7.130 6.452 -12.066 1.00 . A A . 262 ILE CD1 1 1
8 9836 1 1 22 ILE CG1 C -7.204 7.159 -10.731 1.00 . A A . 262 ILE CG1 1 1
8 9837 1 1 22 ILE CG2 C -6.051 9.287 -11.390 1.00 . A A . 262 ILE CG2 1 1
8 9838 1 1 22 ILE H H -7.233 7.535 -8.404 1.00 . A A . 262 ILE H 1 1
8 9839 1 1 22 ILE HA H -7.259 10.285 -9.437 1.00 . A A . 262 ILE HA 1 1
8 9840 1 1 22 ILE HB H -8.133 8.910 -11.543 1.00 . A A . 262 ILE HB 1 1
8 9841 1 1 22 ILE HD11 H -6.686 7.110 -12.799 1.00 . A A . 262 ILE HD11 1 1
8 9842 1 1 22 ILE HD12 H -6.527 5.561 -11.969 1.00 . A A . 262 ILE HD12 1 1
8 9843 1 1 22 ILE HD13 H -8.126 6.179 -12.385 1.00 . A A . 262 ILE HD13 1 1
8 9844 1 1 22 ILE HG12 H -6.307 6.925 -10.182 1.00 . A A . 262 ILE HG12 1 1
8 9845 1 1 22 ILE HG13 H -8.060 6.772 -10.197 1.00 . A A . 262 ILE HG13 1 1
8 9846 1 1 22 ILE HG21 H -5.205 8.860 -10.870 1.00 . A A . 262 ILE HG21 1 1
8 9847 1 1 22 ILE HG22 H -5.967 9.075 -12.445 1.00 . A A . 262 ILE HG22 1 1
8 9848 1 1 22 ILE HG23 H -6.066 10.356 -11.237 1.00 . A A . 262 ILE HG23 1 1
8 9849 1 1 22 ILE N N -7.139 8.510 -8.388 1.00 . A A . 262 ILE N 1 1
8 9850 1 1 22 ILE O O -9.815 10.317 -9.943 1.00 . A A . 262 ILE O 1 1
8 9851 1 1 23 TYR C C -11.629 7.861 -7.097 1.00 . A A . 263 TYR C 1 1
8 9852 1 1 23 TYR CA C -11.256 8.493 -8.435 1.00 . A A . 263 TYR CA 1 1
8 9853 1 1 23 TYR CB C -11.942 7.740 -9.576 1.00 . A A . 263 TYR CB 1 1
8 9854 1 1 23 TYR CD1 C -12.405 9.421 -11.403 1.00 . A A . 263 TYR CD1 1 1
8 9855 1 1 23 TYR CD2 C -10.687 7.809 -11.767 1.00 . A A . 263 TYR CD2 1 1
8 9856 1 1 23 TYR CE1 C -12.164 9.966 -12.649 1.00 . A A . 263 TYR CE1 1 1
8 9857 1 1 23 TYR CE2 C -10.438 8.349 -13.014 1.00 . A A . 263 TYR CE2 1 1
8 9858 1 1 23 TYR CG C -11.673 8.334 -10.941 1.00 . A A . 263 TYR CG 1 1
8 9859 1 1 23 TYR CZ C -11.179 9.427 -13.451 1.00 . A A . 263 TYR CZ 1 1
8 9860 1 1 23 TYR H H -9.272 7.798 -8.194 1.00 . A A . 263 TYR H 1 1
8 9861 1 1 23 TYR HA H -11.592 9.520 -8.441 1.00 . A A . 263 TYR HA 1 1
8 9862 1 1 23 TYR HB2 H -11.593 6.719 -9.586 1.00 . A A . 263 TYR HB2 1 1
8 9863 1 1 23 TYR HB3 H -13.010 7.750 -9.414 1.00 . A A . 263 TYR HB3 1 1
8 9864 1 1 23 TYR HD1 H -13.175 9.841 -10.773 1.00 . A A . 263 TYR HD1 1 1
8 9865 1 1 23 TYR HD2 H -10.108 6.965 -11.421 1.00 . A A . 263 TYR HD2 1 1
8 9866 1 1 23 TYR HE1 H -12.744 10.811 -12.991 1.00 . A A . 263 TYR HE1 1 1
8 9867 1 1 23 TYR HE2 H -9.667 7.927 -13.642 1.00 . A A . 263 TYR HE2 1 1
8 9868 1 1 23 TYR HH H -11.604 10.627 -14.891 1.00 . A A . 263 TYR HH 1 1
8 9869 1 1 23 TYR N N -9.810 8.494 -8.625 1.00 . A A . 263 TYR N 1 1
8 9870 1 1 23 TYR O O -11.000 6.910 -6.634 1.00 . A A . 263 TYR O 1 1
8 9871 1 1 23 TYR OH O -10.935 9.968 -14.692 1.00 . A A . 263 TYR OH 1 1
8 9872 1 1 24 PRO C C -13.813 6.532 -5.281 1.00 . A A . 264 PRO C 1 1
8 9873 1 1 24 PRO CA C -13.162 7.906 -5.169 1.00 . A A . 264 PRO CA 1 1
8 9874 1 1 24 PRO CB C -14.196 8.955 -4.751 1.00 . A A . 264 PRO CB 1 1
8 9875 1 1 24 PRO CD C -13.476 9.537 -6.955 1.00 . A A . 264 PRO CD 1 1
8 9876 1 1 24 PRO CG C -14.662 9.558 -6.031 1.00 . A A . 264 PRO CG 1 1
8 9877 1 1 24 PRO HA H -12.369 7.869 -4.437 1.00 . A A . 264 PRO HA 1 1
8 9878 1 1 24 PRO HB2 H -15.006 8.474 -4.222 1.00 . A A . 264 PRO HB2 1 1
8 9879 1 1 24 PRO HB3 H -13.730 9.692 -4.115 1.00 . A A . 264 PRO HB3 1 1
8 9880 1 1 24 PRO HD2 H -13.794 9.371 -7.974 1.00 . A A . 264 PRO HD2 1 1
8 9881 1 1 24 PRO HD3 H -12.920 10.460 -6.877 1.00 . A A . 264 PRO HD3 1 1
8 9882 1 1 24 PRO HG2 H -15.468 8.970 -6.442 1.00 . A A . 264 PRO HG2 1 1
8 9883 1 1 24 PRO HG3 H -14.986 10.574 -5.861 1.00 . A A . 264 PRO HG3 1 1
8 9884 1 1 24 PRO N N -12.679 8.401 -6.461 1.00 . A A . 264 PRO N 1 1
8 9885 1 1 24 PRO O O -14.356 6.175 -6.327 1.00 . A A . 264 PRO O 1 1
8 9886 1 1 25 TYR C C -14.981 4.137 -2.823 1.00 . A A . 265 TYR C 1 1
8 9887 1 1 25 TYR CA C -14.338 4.429 -4.175 1.00 . A A . 265 TYR CA 1 1
8 9888 1 1 25 TYR CB C -13.268 3.379 -4.481 1.00 . A A . 265 TYR CB 1 1
8 9889 1 1 25 TYR CD1 C -14.655 1.348 -5.056 1.00 . A A . 265 TYR CD1 1 1
8 9890 1 1 25 TYR CD2 C -13.222 1.230 -3.155 1.00 . A A . 265 TYR CD2 1 1
8 9891 1 1 25 TYR CE1 C -15.074 0.052 -4.826 1.00 . A A . 265 TYR CE1 1 1
8 9892 1 1 25 TYR CE2 C -13.634 -0.067 -2.918 1.00 . A A . 265 TYR CE2 1 1
8 9893 1 1 25 TYR CG C -13.723 1.959 -4.226 1.00 . A A . 265 TYR CG 1 1
8 9894 1 1 25 TYR CZ C -14.560 -0.652 -3.757 1.00 . A A . 265 TYR CZ 1 1
8 9895 1 1 25 TYR H H -13.309 6.105 -3.394 1.00 . A A . 265 TYR H 1 1
8 9896 1 1 25 TYR HA H -15.099 4.386 -4.940 1.00 . A A . 265 TYR HA 1 1
8 9897 1 1 25 TYR HB2 H -12.986 3.454 -5.519 1.00 . A A . 265 TYR HB2 1 1
8 9898 1 1 25 TYR HB3 H -12.403 3.566 -3.863 1.00 . A A . 265 TYR HB3 1 1
8 9899 1 1 25 TYR HD1 H -15.055 1.902 -5.893 1.00 . A A . 265 TYR HD1 1 1
8 9900 1 1 25 TYR HD2 H -12.497 1.691 -2.500 1.00 . A A . 265 TYR HD2 1 1
8 9901 1 1 25 TYR HE1 H -15.799 -0.407 -5.483 1.00 . A A . 265 TYR HE1 1 1
8 9902 1 1 25 TYR HE2 H -13.233 -0.618 -2.081 1.00 . A A . 265 TYR HE2 1 1
8 9903 1 1 25 TYR HH H -14.352 -2.378 -2.936 1.00 . A A . 265 TYR HH 1 1
8 9904 1 1 25 TYR N N -13.755 5.765 -4.197 1.00 . A A . 265 TYR N 1 1
8 9905 1 1 25 TYR O O -14.384 4.377 -1.772 1.00 . A A . 265 TYR O 1 1
8 9906 1 1 25 TYR OH O -14.975 -1.943 -3.524 1.00 . A A . 265 TYR OH 1 1
8 9907 1 1 26 THR C C -16.927 1.790 -1.377 1.00 . A A . 266 THR C 1 1
8 9908 1 1 26 THR CA C -16.930 3.293 -1.635 1.00 . A A . 266 THR CA 1 1
8 9909 1 1 26 THR CB C -18.387 3.788 -1.699 1.00 . A A . 266 THR CB 1 1
8 9910 1 1 26 THR CG2 C -19.051 3.695 -0.334 1.00 . A A . 266 THR CG2 1 1
8 9911 1 1 26 THR H H -16.627 3.449 -3.724 1.00 . A A . 266 THR H 1 1
8 9912 1 1 26 THR HA H -16.438 3.791 -0.812 1.00 . A A . 266 THR HA 1 1
8 9913 1 1 26 THR HB H -18.933 3.165 -2.393 1.00 . A A . 266 THR HB 1 1
8 9914 1 1 26 THR HG1 H -17.782 5.258 -2.866 1.00 . A A . 266 THR HG1 1 1
8 9915 1 1 26 THR HG21 H -20.121 3.788 -0.447 1.00 . A A . 266 THR HG21 1 1
8 9916 1 1 26 THR HG22 H -18.685 4.489 0.300 1.00 . A A . 266 THR HG22 1 1
8 9917 1 1 26 THR HG23 H -18.819 2.741 0.114 1.00 . A A . 266 THR HG23 1 1
8 9918 1 1 26 THR N N -16.204 3.617 -2.856 1.00 . A A . 266 THR N 1 1
8 9919 1 1 26 THR O O -17.670 1.028 -1.996 1.00 . A A . 266 THR O 1 1
8 9920 1 1 26 THR OG1 O -18.424 5.143 -2.161 1.00 . A A . 266 THR OG1 1 1
8 9921 1 1 27 PRO C C -17.184 -0.577 0.664 1.00 . A A . 267 PRO C 1 1
8 9922 1 1 27 PRO CA C -15.954 -0.064 -0.077 1.00 . A A . 267 PRO CA 1 1
8 9923 1 1 27 PRO CB C -14.727 -0.094 0.837 1.00 . A A . 267 PRO CB 1 1
8 9924 1 1 27 PRO CD C -15.158 2.204 0.337 1.00 . A A . 267 PRO CD 1 1
8 9925 1 1 27 PRO CG C -14.647 1.280 1.408 1.00 . A A . 267 PRO CG 1 1
8 9926 1 1 27 PRO HA H -15.774 -0.682 -0.945 1.00 . A A . 267 PRO HA 1 1
8 9927 1 1 27 PRO HB2 H -14.870 -0.836 1.610 1.00 . A A . 267 PRO HB2 1 1
8 9928 1 1 27 PRO HB3 H -13.848 -0.333 0.258 1.00 . A A . 267 PRO HB3 1 1
8 9929 1 1 27 PRO HD2 H -15.687 3.036 0.778 1.00 . A A . 267 PRO HD2 1 1
8 9930 1 1 27 PRO HD3 H -14.343 2.556 -0.278 1.00 . A A . 267 PRO HD3 1 1
8 9931 1 1 27 PRO HG2 H -15.266 1.349 2.289 1.00 . A A . 267 PRO HG2 1 1
8 9932 1 1 27 PRO HG3 H -13.621 1.517 1.649 1.00 . A A . 267 PRO HG3 1 1
8 9933 1 1 27 PRO N N -16.073 1.352 -0.440 1.00 . A A . 267 PRO N 1 1
8 9934 1 1 27 PRO O O -18.061 0.199 1.040 1.00 . A A . 267 PRO O 1 1
8 9935 1 1 28 GLN C C -17.880 -3.339 2.749 1.00 . A A . 268 GLN C 1 1
8 9936 1 1 28 GLN CA C -18.363 -2.505 1.566 1.00 . A A . 268 GLN CA 1 1
8 9937 1 1 28 GLN CB C -19.168 -3.381 0.605 1.00 . A A . 268 GLN CB 1 1
8 9938 1 1 28 GLN CD C -20.880 -1.952 -0.583 1.00 . A A . 268 GLN CD 1 1
8 9939 1 1 28 GLN CG C -19.551 -2.675 -0.686 1.00 . A A . 268 GLN CG 1 1
8 9940 1 1 28 GLN H H -16.510 -2.455 0.546 1.00 . A A . 268 GLN H 1 1
8 9941 1 1 28 GLN HA H -18.998 -1.714 1.935 1.00 . A A . 268 GLN HA 1 1
8 9942 1 1 28 GLN HB2 H -18.582 -4.252 0.353 1.00 . A A . 268 GLN HB2 1 1
8 9943 1 1 28 GLN HB3 H -20.075 -3.698 1.099 1.00 . A A . 268 GLN HB3 1 1
8 9944 1 1 28 GLN HE21 H -20.013 -0.236 -1.090 1.00 . A A . 268 GLN HE21 1 1
8 9945 1 1 28 GLN HE22 H -21.713 -0.159 -0.788 1.00 . A A . 268 GLN HE22 1 1
8 9946 1 1 28 GLN HG2 H -18.785 -1.954 -0.928 1.00 . A A . 268 GLN HG2 1 1
8 9947 1 1 28 GLN HG3 H -19.617 -3.408 -1.476 1.00 . A A . 268 GLN HG3 1 1
8 9948 1 1 28 GLN N N -17.240 -1.889 0.870 1.00 . A A . 268 GLN N 1 1
8 9949 1 1 28 GLN NE2 N -20.868 -0.651 -0.846 1.00 . A A . 268 GLN NE2 1 1
8 9950 1 1 28 GLN O O -18.664 -3.710 3.620 1.00 . A A . 268 GLN O 1 1
8 9951 1 1 28 GLN OE1 O -21.906 -2.557 -0.270 1.00 . A A . 268 GLN OE1 1 1
8 9952 1 1 29 ASN C C -14.524 -4.062 4.042 1.00 . A A . 269 ASN C 1 1
8 9953 1 1 29 ASN CA C -15.995 -4.420 3.846 1.00 . A A . 269 ASN CA 1 1
8 9954 1 1 29 ASN CB C -16.132 -5.913 3.542 1.00 . A A . 269 ASN CB 1 1
8 9955 1 1 29 ASN CG C -17.554 -6.409 3.713 1.00 . A A . 269 ASN CG 1 1
8 9956 1 1 29 ASN H H -16.007 -3.304 2.047 1.00 . A A . 269 ASN H 1 1
8 9957 1 1 29 ASN HA H -16.532 -4.195 4.754 1.00 . A A . 269 ASN HA 1 1
8 9958 1 1 29 ASN HB2 H -15.827 -6.096 2.522 1.00 . A A . 269 ASN HB2 1 1
8 9959 1 1 29 ASN HB3 H -15.492 -6.470 4.210 1.00 . A A . 269 ASN HB3 1 1
8 9960 1 1 29 ASN HD21 H -17.562 -7.102 1.849 1.00 . A A . 269 ASN HD21 1 1
8 9961 1 1 29 ASN HD22 H -19.019 -7.342 2.745 1.00 . A A . 269 ASN HD22 1 1
8 9962 1 1 29 ASN N N -16.583 -3.629 2.771 1.00 . A A . 269 ASN N 1 1
8 9963 1 1 29 ASN ND2 N -18.100 -7.012 2.663 1.00 . A A . 269 ASN ND2 1 1
8 9964 1 1 29 ASN O O -14.003 -3.156 3.393 1.00 . A A . 269 ASN O 1 1
8 9965 1 1 29 ASN OD1 O -18.155 -6.253 4.776 1.00 . A A . 269 ASN OD1 1 1
8 9966 1 1 30 ASP C C -11.578 -5.016 4.067 1.00 . A A . 270 ASP C 1 1
8 9967 1 1 30 ASP CA C -12.451 -4.541 5.224 1.00 . A A . 270 ASP CA 1 1
8 9968 1 1 30 ASP CB C -12.040 -5.249 6.515 1.00 . A A . 270 ASP CB 1 1
8 9969 1 1 30 ASP CG C -10.714 -4.748 7.053 1.00 . A A . 270 ASP CG 1 1
8 9970 1 1 30 ASP H H -14.333 -5.490 5.428 1.00 . A A . 270 ASP H 1 1
8 9971 1 1 30 ASP HA H -12.314 -3.477 5.348 1.00 . A A . 270 ASP HA 1 1
8 9972 1 1 30 ASP HB2 H -12.798 -5.083 7.267 1.00 . A A . 270 ASP HB2 1 1
8 9973 1 1 30 ASP HB3 H -11.953 -6.309 6.325 1.00 . A A . 270 ASP HB3 1 1
8 9974 1 1 30 ASP N N -13.862 -4.780 4.942 1.00 . A A . 270 ASP N 1 1
8 9975 1 1 30 ASP O O -10.576 -4.385 3.733 1.00 . A A . 270 ASP O 1 1
8 9976 1 1 30 ASP OD1 O -10.644 -3.566 7.452 1.00 . A A . 270 ASP OD1 1 1
8 9977 1 1 30 ASP OD2 O -9.747 -5.537 7.077 1.00 . A A . 270 ASP OD2 1 1
8 9978 1 1 31 ASP C C -10.635 -5.588 1.469 1.00 . A A . 271 ASP C 1 1
8 9979 1 1 31 ASP CA C -11.216 -6.695 2.342 1.00 . A A . 271 ASP CA 1 1
8 9980 1 1 31 ASP CB C -12.117 -7.603 1.504 1.00 . A A . 271 ASP CB 1 1
8 9981 1 1 31 ASP CG C -13.171 -8.303 2.339 1.00 . A A . 271 ASP CG 1 1
8 9982 1 1 31 ASP H H -12.772 -6.592 3.775 1.00 . A A . 271 ASP H 1 1
8 9983 1 1 31 ASP HA H -10.405 -7.281 2.746 1.00 . A A . 271 ASP HA 1 1
8 9984 1 1 31 ASP HB2 H -12.616 -7.010 0.752 1.00 . A A . 271 ASP HB2 1 1
8 9985 1 1 31 ASP HB3 H -11.509 -8.354 1.020 1.00 . A A . 271 ASP HB3 1 1
8 9986 1 1 31 ASP N N -11.964 -6.134 3.462 1.00 . A A . 271 ASP N 1 1
8 9987 1 1 31 ASP O O -9.506 -5.692 0.988 1.00 . A A . 271 ASP O 1 1
8 9988 1 1 31 ASP OD1 O -14.230 -7.691 2.594 1.00 . A A . 271 ASP OD1 1 1
8 9989 1 1 31 ASP OD2 O -12.938 -9.464 2.737 1.00 . A A . 271 ASP OD2 1 1
8 9990 1 1 32 GLU C C -10.670 -2.187 1.316 1.00 . A A . 272 GLU C 1 1
8 9991 1 1 32 GLU CA C -10.975 -3.405 0.448 1.00 . A A . 272 GLU CA 1 1
8 9992 1 1 32 GLU CB C -12.044 -3.052 -0.588 1.00 . A A . 272 GLU CB 1 1
8 9993 1 1 32 GLU CD C -14.226 -4.058 0.191 1.00 . A A . 272 GLU CD 1 1
8 9994 1 1 32 GLU CG C -13.414 -2.790 0.015 1.00 . A A . 272 GLU CG 1 1
8 9995 1 1 32 GLU H H -12.303 -4.505 1.676 1.00 . A A . 272 GLU H 1 1
8 9996 1 1 32 GLU HA H -10.073 -3.700 -0.066 1.00 . A A . 272 GLU HA 1 1
8 9997 1 1 32 GLU HB2 H -11.732 -2.166 -1.122 1.00 . A A . 272 GLU HB2 1 1
8 9998 1 1 32 GLU HB3 H -12.133 -3.870 -1.288 1.00 . A A . 272 GLU HB3 1 1
8 9999 1 1 32 GLU HG2 H -13.284 -2.328 0.982 1.00 . A A . 272 GLU HG2 1 1
8 10000 1 1 32 GLU HG3 H -13.956 -2.119 -0.634 1.00 . A A . 272 GLU HG3 1 1
8 10001 1 1 32 GLU N N -11.413 -4.530 1.266 1.00 . A A . 272 GLU N 1 1
8 10002 1 1 32 GLU O O -10.811 -2.231 2.539 1.00 . A A . 272 GLU O 1 1
8 10003 1 1 32 GLU OE1 O -13.631 -5.156 0.135 1.00 . A A . 272 GLU OE1 1 1
8 10004 1 1 32 GLU OE2 O -15.455 -3.955 0.382 1.00 . A A . 272 GLU OE2 1 1
8 10005 1 1 33 LEU C C -10.547 1.339 0.695 1.00 . A A . 273 LEU C 1 1
8 10006 1 1 33 LEU CA C -9.926 0.130 1.387 1.00 . A A . 273 LEU CA 1 1
8 10007 1 1 33 LEU CB C -8.409 0.303 1.479 1.00 . A A . 273 LEU CB 1 1
8 10008 1 1 33 LEU CD1 C -8.012 1.919 3.353 1.00 . A A . 273 LEU CD1 1 1
8 10009 1 1 33 LEU CD2 C -6.486 1.907 1.372 1.00 . A A . 273 LEU CD2 1 1
8 10010 1 1 33 LEU CG C -7.915 1.701 1.851 1.00 . A A . 273 LEU CG 1 1
8 10011 1 1 33 LEU H H -10.159 -1.127 -0.300 1.00 . A A . 273 LEU H 1 1
8 10012 1 1 33 LEU HA H -10.333 0.053 2.385 1.00 . A A . 273 LEU HA 1 1
8 10013 1 1 33 LEU HB2 H -8.043 -0.386 2.224 1.00 . A A . 273 LEU HB2 1 1
8 10014 1 1 33 LEU HB3 H -7.989 0.048 0.517 1.00 . A A . 273 LEU HB3 1 1
8 10015 1 1 33 LEU HD11 H -9.033 2.148 3.619 1.00 . A A . 273 LEU HD11 1 1
8 10016 1 1 33 LEU HD12 H -7.373 2.742 3.639 1.00 . A A . 273 LEU HD12 1 1
8 10017 1 1 33 LEU HD13 H -7.697 1.023 3.868 1.00 . A A . 273 LEU HD13 1 1
8 10018 1 1 33 LEU HD21 H -5.954 0.967 1.413 1.00 . A A . 273 LEU HD21 1 1
8 10019 1 1 33 LEU HD22 H -5.992 2.627 2.008 1.00 . A A . 273 LEU HD22 1 1
8 10020 1 1 33 LEU HD23 H -6.496 2.271 0.355 1.00 . A A . 273 LEU HD23 1 1
8 10021 1 1 33 LEU HG H -8.541 2.438 1.367 1.00 . A A . 273 LEU HG 1 1
8 10022 1 1 33 LEU N N -10.252 -1.101 0.675 1.00 . A A . 273 LEU N 1 1
8 10023 1 1 33 LEU O O -10.651 1.379 -0.530 1.00 . A A . 273 LEU O 1 1
8 10024 1 1 34 GLU C C -10.559 4.327 0.122 1.00 . A A . 274 GLU C 1 1
8 10025 1 1 34 GLU CA C -11.564 3.535 0.953 1.00 . A A . 274 GLU CA 1 1
8 10026 1 1 34 GLU CB C -12.104 4.408 2.088 1.00 . A A . 274 GLU CB 1 1
8 10027 1 1 34 GLU CD C -13.160 6.656 2.548 1.00 . A A . 274 GLU CD 1 1
8 10028 1 1 34 GLU CG C -13.108 5.452 1.628 1.00 . A A . 274 GLU CG 1 1
8 10029 1 1 34 GLU H H -10.845 2.233 2.459 1.00 . A A . 274 GLU H 1 1
8 10030 1 1 34 GLU HA H -12.385 3.240 0.317 1.00 . A A . 274 GLU HA 1 1
8 10031 1 1 34 GLU HB2 H -12.584 3.772 2.817 1.00 . A A . 274 GLU HB2 1 1
8 10032 1 1 34 GLU HB3 H -11.276 4.918 2.558 1.00 . A A . 274 GLU HB3 1 1
8 10033 1 1 34 GLU HG2 H -12.833 5.786 0.639 1.00 . A A . 274 GLU HG2 1 1
8 10034 1 1 34 GLU HG3 H -14.088 5.000 1.595 1.00 . A A . 274 GLU HG3 1 1
8 10035 1 1 34 GLU N N -10.955 2.324 1.490 1.00 . A A . 274 GLU N 1 1
8 10036 1 1 34 GLU O O -9.380 4.414 0.469 1.00 . A A . 274 GLU O 1 1
8 10037 1 1 34 GLU OE1 O -12.158 7.400 2.608 1.00 . A A . 274 GLU OE1 1 1
8 10038 1 1 34 GLU OE2 O -14.201 6.854 3.208 1.00 . A A . 274 GLU OE2 1 1
8 10039 1 1 35 LEU C C -10.603 7.152 -1.873 1.00 . A A . 275 LEU C 1 1
8 10040 1 1 35 LEU CA C -10.175 5.688 -1.860 1.00 . A A . 275 LEU CA 1 1
8 10041 1 1 35 LEU CB C -10.216 5.120 -3.280 1.00 . A A . 275 LEU CB 1 1
8 10042 1 1 35 LEU CD1 C -9.365 3.393 -4.885 1.00 . A A . 275 LEU CD1 1 1
8 10043 1 1 35 LEU CD2 C -8.563 3.396 -2.516 1.00 . A A . 275 LEU CD2 1 1
8 10044 1 1 35 LEU CG C -9.740 3.675 -3.439 1.00 . A A . 275 LEU CG 1 1
8 10045 1 1 35 LEU H H -11.980 4.798 -1.203 1.00 . A A . 275 LEU H 1 1
8 10046 1 1 35 LEU HA H -9.165 5.623 -1.484 1.00 . A A . 275 LEU HA 1 1
8 10047 1 1 35 LEU HB2 H -11.236 5.172 -3.628 1.00 . A A . 275 LEU HB2 1 1
8 10048 1 1 35 LEU HB3 H -9.592 5.745 -3.903 1.00 . A A . 275 LEU HB3 1 1
8 10049 1 1 35 LEU HD11 H -8.511 3.993 -5.159 1.00 . A A . 275 LEU HD11 1 1
8 10050 1 1 35 LEU HD12 H -10.198 3.637 -5.528 1.00 . A A . 275 LEU HD12 1 1
8 10051 1 1 35 LEU HD13 H -9.121 2.346 -4.996 1.00 . A A . 275 LEU HD13 1 1
8 10052 1 1 35 LEU HD21 H -8.252 2.368 -2.631 1.00 . A A . 275 LEU HD21 1 1
8 10053 1 1 35 LEU HD22 H -8.859 3.570 -1.492 1.00 . A A . 275 LEU HD22 1 1
8 10054 1 1 35 LEU HD23 H -7.743 4.051 -2.771 1.00 . A A . 275 LEU HD23 1 1
8 10055 1 1 35 LEU HG H -10.545 3.006 -3.167 1.00 . A A . 275 LEU HG 1 1
8 10056 1 1 35 LEU N N -11.032 4.903 -0.978 1.00 . A A . 275 LEU N 1 1
8 10057 1 1 35 LEU O O -11.781 7.464 -2.050 1.00 . A A . 275 LEU O 1 1
8 10058 1 1 36 VAL C C -9.069 10.205 -2.722 1.00 . A A . 276 VAL C 1 1
8 10059 1 1 36 VAL CA C -9.914 9.478 -1.681 1.00 . A A . 276 VAL CA 1 1
8 10060 1 1 36 VAL CB C -9.645 10.095 -0.296 1.00 . A A . 276 VAL CB 1 1
8 10061 1 1 36 VAL CG1 C -9.968 11.582 -0.302 1.00 . A A . 276 VAL CG1 1 1
8 10062 1 1 36 VAL CG2 C -10.448 9.371 0.774 1.00 . A A . 276 VAL CG2 1 1
8 10063 1 1 36 VAL H H -8.718 7.736 -1.552 1.00 . A A . 276 VAL H 1 1
8 10064 1 1 36 VAL HA H -10.958 9.618 -1.918 1.00 . A A . 276 VAL HA 1 1
8 10065 1 1 36 VAL HB H -8.596 9.978 -0.069 1.00 . A A . 276 VAL HB 1 1
8 10066 1 1 36 VAL HG11 H -9.752 11.993 -1.277 1.00 . A A . 276 VAL HG11 1 1
8 10067 1 1 36 VAL HG12 H -11.013 11.725 -0.072 1.00 . A A . 276 VAL HG12 1 1
8 10068 1 1 36 VAL HG13 H -9.364 12.084 0.440 1.00 . A A . 276 VAL HG13 1 1
8 10069 1 1 36 VAL HG21 H -11.486 9.328 0.477 1.00 . A A . 276 VAL HG21 1 1
8 10070 1 1 36 VAL HG22 H -10.066 8.368 0.895 1.00 . A A . 276 VAL HG22 1 1
8 10071 1 1 36 VAL HG23 H -10.364 9.903 1.710 1.00 . A A . 276 VAL HG23 1 1
8 10072 1 1 36 VAL N N -9.638 8.046 -1.687 1.00 . A A . 276 VAL N 1 1
8 10073 1 1 36 VAL O O -7.868 9.969 -2.858 1.00 . A A . 276 VAL O 1 1
8 10074 1 1 37 PRO C C -8.063 12.916 -3.936 1.00 . A A . 277 PRO C 1 1
8 10075 1 1 37 PRO CA C -9.035 11.893 -4.516 1.00 . A A . 277 PRO CA 1 1
8 10076 1 1 37 PRO CB C -10.189 12.599 -5.233 1.00 . A A . 277 PRO CB 1 1
8 10077 1 1 37 PRO CD C -11.139 11.445 -3.367 1.00 . A A . 277 PRO CD 1 1
8 10078 1 1 37 PRO CG C -11.274 12.679 -4.215 1.00 . A A . 277 PRO CG 1 1
8 10079 1 1 37 PRO HA H -8.511 11.256 -5.214 1.00 . A A . 277 PRO HA 1 1
8 10080 1 1 37 PRO HB2 H -9.871 13.582 -5.551 1.00 . A A . 277 PRO HB2 1 1
8 10081 1 1 37 PRO HB3 H -10.494 12.018 -6.090 1.00 . A A . 277 PRO HB3 1 1
8 10082 1 1 37 PRO HD2 H -11.409 11.658 -2.343 1.00 . A A . 277 PRO HD2 1 1
8 10083 1 1 37 PRO HD3 H -11.751 10.647 -3.762 1.00 . A A . 277 PRO HD3 1 1
8 10084 1 1 37 PRO HG2 H -11.146 13.565 -3.611 1.00 . A A . 277 PRO HG2 1 1
8 10085 1 1 37 PRO HG3 H -12.236 12.693 -4.705 1.00 . A A . 277 PRO HG3 1 1
8 10086 1 1 37 PRO N N -9.709 11.112 -3.475 1.00 . A A . 277 PRO N 1 1
8 10087 1 1 37 PRO O O -8.465 13.833 -3.221 1.00 . A A . 277 PRO O 1 1
8 10088 1 1 38 GLY C C -4.864 13.027 -2.723 1.00 . A A . 278 GLY C 1 1
8 10089 1 1 38 GLY CA C -5.773 13.669 -3.752 1.00 . A A . 278 GLY CA 1 1
8 10090 1 1 38 GLY H H -6.519 12.002 -4.824 1.00 . A A . 278 GLY H 1 1
8 10091 1 1 38 GLY HA2 H -5.174 14.013 -4.582 1.00 . A A . 278 GLY HA2 1 1
8 10092 1 1 38 GLY HA3 H -6.266 14.517 -3.300 1.00 . A A . 278 GLY HA3 1 1
8 10093 1 1 38 GLY N N -6.782 12.752 -4.250 1.00 . A A . 278 GLY N 1 1
8 10094 1 1 38 GLY O O -3.967 13.677 -2.185 1.00 . A A . 278 GLY O 1 1
8 10095 1 1 39 ASP C C -3.330 10.062 -2.172 1.00 . A A . 279 ASP C 1 1
8 10096 1 1 39 ASP CA C -4.291 11.018 -1.473 1.00 . A A . 279 ASP CA 1 1
8 10097 1 1 39 ASP CB C -5.194 10.243 -0.512 1.00 . A A . 279 ASP CB 1 1
8 10098 1 1 39 ASP CG C -4.564 10.063 0.855 1.00 . A A . 279 ASP CG 1 1
8 10099 1 1 39 ASP H H -5.826 11.284 -2.908 1.00 . A A . 279 ASP H 1 1
8 10100 1 1 39 ASP HA H -3.717 11.739 -0.911 1.00 . A A . 279 ASP HA 1 1
8 10101 1 1 39 ASP HB2 H -6.124 10.778 -0.392 1.00 . A A . 279 ASP HB2 1 1
8 10102 1 1 39 ASP HB3 H -5.396 9.267 -0.927 1.00 . A A . 279 ASP HB3 1 1
8 10103 1 1 39 ASP N N -5.096 11.748 -2.446 1.00 . A A . 279 ASP N 1 1
8 10104 1 1 39 ASP O O -3.354 9.925 -3.395 1.00 . A A . 279 ASP O 1 1
8 10105 1 1 39 ASP OD1 O -3.486 10.646 1.093 1.00 . A A . 279 ASP OD1 1 1
8 10106 1 1 39 ASP OD2 O -5.149 9.338 1.687 1.00 . A A . 279 ASP OD2 1 1
8 10107 1 1 40 PHE C C -1.804 7.041 -1.448 1.00 . A A . 280 PHE C 1 1
8 10108 1 1 40 PHE CA C -1.514 8.460 -1.930 1.00 . A A . 280 PHE CA 1 1
8 10109 1 1 40 PHE CB C -0.095 8.867 -1.527 1.00 . A A . 280 PHE CB 1 1
8 10110 1 1 40 PHE CD1 C 0.649 9.664 -3.787 1.00 . A A . 280 PHE CD1 1 1
8 10111 1 1 40 PHE CD2 C 0.938 11.120 -1.921 1.00 . A A . 280 PHE CD2 1 1
8 10112 1 1 40 PHE CE1 C 1.206 10.616 -4.620 1.00 . A A . 280 PHE CE1 1 1
8 10113 1 1 40 PHE CE2 C 1.496 12.076 -2.748 1.00 . A A . 280 PHE CE2 1 1
8 10114 1 1 40 PHE CG C 0.510 9.904 -2.430 1.00 . A A . 280 PHE CG 1 1
8 10115 1 1 40 PHE CZ C 1.629 11.824 -4.100 1.00 . A A . 280 PHE CZ 1 1
8 10116 1 1 40 PHE H H -2.514 9.554 -0.419 1.00 . A A . 280 PHE H 1 1
8 10117 1 1 40 PHE HA H -1.595 8.485 -3.006 1.00 . A A . 280 PHE HA 1 1
8 10118 1 1 40 PHE HB2 H -0.115 9.270 -0.526 1.00 . A A . 280 PHE HB2 1 1
8 10119 1 1 40 PHE HB3 H 0.541 7.995 -1.548 1.00 . A A . 280 PHE HB3 1 1
8 10120 1 1 40 PHE HD1 H 0.318 8.720 -4.195 1.00 . A A . 280 PHE HD1 1 1
8 10121 1 1 40 PHE HD2 H 0.834 11.318 -0.863 1.00 . A A . 280 PHE HD2 1 1
8 10122 1 1 40 PHE HE1 H 1.309 10.417 -5.676 1.00 . A A . 280 PHE HE1 1 1
8 10123 1 1 40 PHE HE2 H 1.825 13.019 -2.339 1.00 . A A . 280 PHE HE2 1 1
8 10124 1 1 40 PHE HZ H 2.065 12.570 -4.748 1.00 . A A . 280 PHE HZ 1 1
8 10125 1 1 40 PHE N N -2.485 9.402 -1.387 1.00 . A A . 280 PHE N 1 1
8 10126 1 1 40 PHE O O -2.570 6.840 -0.505 1.00 . A A . 280 PHE O 1 1
8 10127 1 1 41 ILE C C -0.072 3.884 -1.849 1.00 . A A . 281 ILE C 1 1
8 10128 1 1 41 ILE CA C -1.378 4.664 -1.739 1.00 . A A . 281 ILE CA 1 1
8 10129 1 1 41 ILE CB C -2.440 3.992 -2.629 1.00 . A A . 281 ILE CB 1 1
8 10130 1 1 41 ILE CD1 C -4.453 4.559 -1.179 1.00 . A A . 281 ILE CD1 1 1
8 10131 1 1 41 ILE CG1 C -3.773 4.734 -2.519 1.00 . A A . 281 ILE CG1 1 1
8 10132 1 1 41 ILE CG2 C -2.607 2.530 -2.242 1.00 . A A . 281 ILE CG2 1 1
8 10133 1 1 41 ILE H H -0.588 6.287 -2.843 1.00 . A A . 281 ILE H 1 1
8 10134 1 1 41 ILE HA H -1.721 4.629 -0.715 1.00 . A A . 281 ILE HA 1 1
8 10135 1 1 41 ILE HB H -2.097 4.032 -3.652 1.00 . A A . 281 ILE HB 1 1
8 10136 1 1 41 ILE HD11 H -4.083 3.663 -0.701 1.00 . A A . 281 ILE HD11 1 1
8 10137 1 1 41 ILE HD12 H -4.245 5.414 -0.554 1.00 . A A . 281 ILE HD12 1 1
8 10138 1 1 41 ILE HD13 H -5.520 4.472 -1.326 1.00 . A A . 281 ILE HD13 1 1
8 10139 1 1 41 ILE HG12 H -3.604 5.789 -2.668 1.00 . A A . 281 ILE HG12 1 1
8 10140 1 1 41 ILE HG13 H -4.444 4.369 -3.283 1.00 . A A . 281 ILE HG13 1 1
8 10141 1 1 41 ILE HG21 H -2.119 2.350 -1.296 1.00 . A A . 281 ILE HG21 1 1
8 10142 1 1 41 ILE HG22 H -3.658 2.300 -2.153 1.00 . A A . 281 ILE HG22 1 1
8 10143 1 1 41 ILE HG23 H -2.164 1.903 -3.001 1.00 . A A . 281 ILE HG23 1 1
8 10144 1 1 41 ILE N N -1.186 6.063 -2.101 1.00 . A A . 281 ILE N 1 1
8 10145 1 1 41 ILE O O 0.597 3.914 -2.882 1.00 . A A . 281 ILE O 1 1
8 10146 1 1 42 PHE C C 1.230 0.942 -1.121 1.00 . A A . 282 PHE C 1 1
8 10147 1 1 42 PHE CA C 1.511 2.396 -0.752 1.00 . A A . 282 PHE CA 1 1
8 10148 1 1 42 PHE CB C 2.160 2.465 0.632 1.00 . A A . 282 PHE CB 1 1
8 10149 1 1 42 PHE CD1 C 3.788 4.291 0.070 1.00 . A A . 282 PHE CD1 1 1
8 10150 1 1 42 PHE CD2 C 2.466 4.519 2.041 1.00 . A A . 282 PHE CD2 1 1
8 10151 1 1 42 PHE CE1 C 4.395 5.505 0.331 1.00 . A A . 282 PHE CE1 1 1
8 10152 1 1 42 PHE CE2 C 3.069 5.734 2.308 1.00 . A A . 282 PHE CE2 1 1
8 10153 1 1 42 PHE CG C 2.818 3.785 0.920 1.00 . A A . 282 PHE CG 1 1
8 10154 1 1 42 PHE CZ C 4.035 6.227 1.453 1.00 . A A . 282 PHE CZ 1 1
8 10155 1 1 42 PHE H H -0.290 3.200 0.018 1.00 . A A . 282 PHE H 1 1
8 10156 1 1 42 PHE HA H 2.189 2.815 -1.479 1.00 . A A . 282 PHE HA 1 1
8 10157 1 1 42 PHE HB2 H 1.404 2.301 1.385 1.00 . A A . 282 PHE HB2 1 1
8 10158 1 1 42 PHE HB3 H 2.912 1.695 0.708 1.00 . A A . 282 PHE HB3 1 1
8 10159 1 1 42 PHE HD1 H 4.070 3.726 -0.808 1.00 . A A . 282 PHE HD1 1 1
8 10160 1 1 42 PHE HD2 H 1.711 4.135 2.711 1.00 . A A . 282 PHE HD2 1 1
8 10161 1 1 42 PHE HE1 H 5.150 5.887 -0.339 1.00 . A A . 282 PHE HE1 1 1
8 10162 1 1 42 PHE HE2 H 2.786 6.296 3.185 1.00 . A A . 282 PHE HE2 1 1
8 10163 1 1 42 PHE HZ H 4.507 7.176 1.659 1.00 . A A . 282 PHE HZ 1 1
8 10164 1 1 42 PHE N N 0.285 3.185 -0.776 1.00 . A A . 282 PHE N 1 1
8 10165 1 1 42 PHE O O 0.614 0.204 -0.353 1.00 . A A . 282 PHE O 1 1
8 10166 1 1 43 MET C C 2.738 -1.666 -2.561 1.00 . A A . 283 MET C 1 1
8 10167 1 1 43 MET CA C 1.483 -0.826 -2.775 1.00 . A A . 283 MET CA 1 1
8 10168 1 1 43 MET CB C 1.102 -0.825 -4.256 1.00 . A A . 283 MET CB 1 1
8 10169 1 1 43 MET CE C 2.350 -3.602 -5.314 1.00 . A A . 283 MET CE 1 1
8 10170 1 1 43 MET CG C 0.200 -1.983 -4.652 1.00 . A A . 283 MET CG 1 1
8 10171 1 1 43 MET H H 2.169 1.174 -2.872 1.00 . A A . 283 MET H 1 1
8 10172 1 1 43 MET HA H 0.674 -1.257 -2.204 1.00 . A A . 283 MET HA 1 1
8 10173 1 1 43 MET HB2 H 0.588 0.097 -4.483 1.00 . A A . 283 MET HB2 1 1
8 10174 1 1 43 MET HB3 H 2.003 -0.880 -4.848 1.00 . A A . 283 MET HB3 1 1
8 10175 1 1 43 MET HE1 H 3.040 -2.833 -5.000 1.00 . A A . 283 MET HE1 1 1
8 10176 1 1 43 MET HE2 H 2.833 -4.566 -5.255 1.00 . A A . 283 MET HE2 1 1
8 10177 1 1 43 MET HE3 H 2.042 -3.414 -6.333 1.00 . A A . 283 MET HE3 1 1
8 10178 1 1 43 MET HG2 H -0.742 -1.883 -4.134 1.00 . A A . 283 MET HG2 1 1
8 10179 1 1 43 MET HG3 H 0.029 -1.940 -5.718 1.00 . A A . 283 MET HG3 1 1
8 10180 1 1 43 MET N N 1.685 0.539 -2.303 1.00 . A A . 283 MET N 1 1
8 10181 1 1 43 MET O O 3.846 -1.236 -2.881 1.00 . A A . 283 MET O 1 1
8 10182 1 1 43 MET SD S 0.913 -3.589 -4.245 1.00 . A A . 283 MET SD 1 1
8 10183 1 1 44 SER C C 3.376 -5.168 -2.276 1.00 . A A . 284 SER C 1 1
8 10184 1 1 44 SER CA C 3.676 -3.764 -1.759 1.00 . A A . 284 SER CA 1 1
8 10185 1 1 44 SER CB C 3.979 -3.815 -0.260 1.00 . A A . 284 SER CB 1 1
8 10186 1 1 44 SER H H 1.649 -3.152 -1.785 1.00 . A A . 284 SER H 1 1
8 10187 1 1 44 SER HA H 4.539 -3.378 -2.280 1.00 . A A . 284 SER HA 1 1
8 10188 1 1 44 SER HB2 H 4.001 -2.810 0.134 1.00 . A A . 284 SER HB2 1 1
8 10189 1 1 44 SER HB3 H 3.209 -4.382 0.242 1.00 . A A . 284 SER HB3 1 1
8 10190 1 1 44 SER HG H 5.094 -5.331 0.283 1.00 . A A . 284 SER HG 1 1
8 10191 1 1 44 SER N N 2.557 -2.866 -2.019 1.00 . A A . 284 SER N 1 1
8 10192 1 1 44 SER O O 2.275 -5.695 -2.115 1.00 . A A . 284 SER O 1 1
8 10193 1 1 44 SER OG O 5.232 -4.429 -0.014 1.00 . A A . 284 SER OG 1 1
8 10194 1 1 45 PRO C C 4.149 -8.205 -2.380 1.00 . A A . 285 PRO C 1 1
8 10195 1 1 45 PRO CA C 4.249 -7.141 -3.467 1.00 . A A . 285 PRO CA 1 1
8 10196 1 1 45 PRO CB C 5.538 -7.319 -4.273 1.00 . A A . 285 PRO CB 1 1
8 10197 1 1 45 PRO CD C 5.719 -5.222 -3.141 1.00 . A A . 285 PRO CD 1 1
8 10198 1 1 45 PRO CG C 6.517 -6.398 -3.631 1.00 . A A . 285 PRO CG 1 1
8 10199 1 1 45 PRO HA H 3.397 -7.219 -4.125 1.00 . A A . 285 PRO HA 1 1
8 10200 1 1 45 PRO HB2 H 5.864 -8.348 -4.212 1.00 . A A . 285 PRO HB2 1 1
8 10201 1 1 45 PRO HB3 H 5.362 -7.052 -5.304 1.00 . A A . 285 PRO HB3 1 1
8 10202 1 1 45 PRO HD2 H 6.137 -4.838 -2.222 1.00 . A A . 285 PRO HD2 1 1
8 10203 1 1 45 PRO HD3 H 5.686 -4.448 -3.894 1.00 . A A . 285 PRO HD3 1 1
8 10204 1 1 45 PRO HG2 H 7.001 -6.894 -2.804 1.00 . A A . 285 PRO HG2 1 1
8 10205 1 1 45 PRO HG3 H 7.249 -6.077 -4.358 1.00 . A A . 285 PRO HG3 1 1
8 10206 1 1 45 PRO N N 4.380 -5.790 -2.913 1.00 . A A . 285 PRO N 1 1
8 10207 1 1 45 PRO O O 3.879 -9.372 -2.664 1.00 . A A . 285 PRO O 1 1
8 10208 1 1 46 MET C C 2.878 -8.805 0.539 1.00 . A A . 286 MET C 1 1
8 10209 1 1 46 MET CA C 4.300 -8.716 -0.005 1.00 . A A . 286 MET CA 1 1
8 10210 1 1 46 MET CB C 5.255 -8.268 1.103 1.00 . A A . 286 MET CB 1 1
8 10211 1 1 46 MET CE C 7.772 -11.063 -0.047 1.00 . A A . 286 MET CE 1 1
8 10212 1 1 46 MET CG C 6.700 -8.675 0.862 1.00 . A A . 286 MET CG 1 1
8 10213 1 1 46 MET H H 4.579 -6.853 -0.971 1.00 . A A . 286 MET H 1 1
8 10214 1 1 46 MET HA H 4.601 -9.692 -0.354 1.00 . A A . 286 MET HA 1 1
8 10215 1 1 46 MET HB2 H 5.216 -7.192 1.183 1.00 . A A . 286 MET HB2 1 1
8 10216 1 1 46 MET HB3 H 4.933 -8.702 2.038 1.00 . A A . 286 MET HB3 1 1
8 10217 1 1 46 MET HE1 H 7.304 -10.633 -0.920 1.00 . A A . 286 MET HE1 1 1
8 10218 1 1 46 MET HE2 H 8.832 -10.855 -0.067 1.00 . A A . 286 MET HE2 1 1
8 10219 1 1 46 MET HE3 H 7.615 -12.132 -0.043 1.00 . A A . 286 MET HE3 1 1
8 10220 1 1 46 MET HG2 H 6.904 -8.620 -0.197 1.00 . A A . 286 MET HG2 1 1
8 10221 1 1 46 MET HG3 H 7.345 -7.987 1.387 1.00 . A A . 286 MET HG3 1 1
8 10222 1 1 46 MET N N 4.368 -7.796 -1.134 1.00 . A A . 286 MET N 1 1
8 10223 1 1 46 MET O O 2.567 -9.680 1.346 1.00 . A A . 286 MET O 1 1
8 10224 1 1 46 MET SD S 7.053 -10.349 1.430 1.00 . A A . 286 MET SD 1 1
8 10225 1 1 47 GLU C C -0.321 -7.809 -0.657 1.00 . A A . 287 GLU C 1 1
8 10226 1 1 47 GLU CA C 0.631 -7.871 0.535 1.00 . A A . 287 GLU CA 1 1
8 10227 1 1 47 GLU CB C 0.387 -6.675 1.459 1.00 . A A . 287 GLU CB 1 1
8 10228 1 1 47 GLU CD C 1.086 -4.348 2.150 1.00 . A A . 287 GLU CD 1 1
8 10229 1 1 47 GLU CG C 1.315 -5.502 1.193 1.00 . A A . 287 GLU CG 1 1
8 10230 1 1 47 GLU H H 2.327 -7.222 -0.552 1.00 . A A . 287 GLU H 1 1
8 10231 1 1 47 GLU HA H 0.442 -8.781 1.083 1.00 . A A . 287 GLU HA 1 1
8 10232 1 1 47 GLU HB2 H -0.631 -6.339 1.332 1.00 . A A . 287 GLU HB2 1 1
8 10233 1 1 47 GLU HB3 H 0.527 -6.992 2.482 1.00 . A A . 287 GLU HB3 1 1
8 10234 1 1 47 GLU HG2 H 2.336 -5.836 1.294 1.00 . A A . 287 GLU HG2 1 1
8 10235 1 1 47 GLU HG3 H 1.151 -5.151 0.184 1.00 . A A . 287 GLU HG3 1 1
8 10236 1 1 47 GLU N N 2.019 -7.894 0.091 1.00 . A A . 287 GLU N 1 1
8 10237 1 1 47 GLU O O -1.439 -7.309 -0.545 1.00 . A A . 287 GLU O 1 1
8 10238 1 1 47 GLU OE1 O 0.917 -4.608 3.360 1.00 . A A . 287 GLU OE1 1 1
8 10239 1 1 47 GLU OE2 O 1.076 -3.188 1.690 1.00 . A A . 287 GLU OE2 1 1
8 10240 1 1 48 GLN C C -1.591 -9.540 -3.050 1.00 . A A . 288 GLN C 1 1
8 10241 1 1 48 GLN CA C -0.676 -8.321 -3.009 1.00 . A A . 288 GLN CA 1 1
8 10242 1 1 48 GLN CB C 0.223 -8.301 -4.247 1.00 . A A . 288 GLN CB 1 1
8 10243 1 1 48 GLN CD C 0.927 -6.822 -6.170 1.00 . A A . 288 GLN CD 1 1
8 10244 1 1 48 GLN CG C 0.619 -6.901 -4.688 1.00 . A A . 288 GLN CG 1 1
8 10245 1 1 48 GLN H H 1.035 -8.704 -1.822 1.00 . A A . 288 GLN H 1 1
8 10246 1 1 48 GLN HA H -1.284 -7.430 -3.002 1.00 . A A . 288 GLN HA 1 1
8 10247 1 1 48 GLN HB2 H 1.123 -8.857 -4.033 1.00 . A A . 288 GLN HB2 1 1
8 10248 1 1 48 GLN HB3 H -0.300 -8.778 -5.064 1.00 . A A . 288 GLN HB3 1 1
8 10249 1 1 48 GLN HE21 H 2.724 -7.616 -5.866 1.00 . A A . 288 GLN HE21 1 1
8 10250 1 1 48 GLN HE22 H 2.343 -7.226 -7.505 1.00 . A A . 288 GLN HE22 1 1
8 10251 1 1 48 GLN HG2 H -0.193 -6.225 -4.468 1.00 . A A . 288 GLN HG2 1 1
8 10252 1 1 48 GLN HG3 H 1.497 -6.600 -4.136 1.00 . A A . 288 GLN HG3 1 1
8 10253 1 1 48 GLN N N 0.134 -8.320 -1.796 1.00 . A A . 288 GLN N 1 1
8 10254 1 1 48 GLN NE2 N 2.118 -7.265 -6.553 1.00 . A A . 288 GLN NE2 1 1
8 10255 1 1 48 GLN O O -1.258 -10.561 -3.653 1.00 . A A . 288 GLN O 1 1
8 10256 1 1 48 GLN OE1 O 0.102 -6.366 -6.964 1.00 . A A . 288 GLN OE1 1 1
8 10257 1 1 49 THR C C -4.834 -10.299 -3.376 1.00 . A A . 289 THR C 1 1
8 10258 1 1 49 THR CA C -3.712 -10.520 -2.367 1.00 . A A . 289 THR CA 1 1
8 10259 1 1 49 THR CB C -4.324 -10.680 -0.963 1.00 . A A . 289 THR CB 1 1
8 10260 1 1 49 THR CG2 C -3.315 -11.287 0.000 1.00 . A A . 289 THR CG2 1 1
8 10261 1 1 49 THR H H -2.958 -8.588 -1.944 1.00 . A A . 289 THR H 1 1
8 10262 1 1 49 THR HA H -3.191 -11.433 -2.617 1.00 . A A . 289 THR HA 1 1
8 10263 1 1 49 THR HB H -5.176 -11.341 -1.031 1.00 . A A . 289 THR HB 1 1
8 10264 1 1 49 THR HG1 H -5.512 -9.531 0.112 1.00 . A A . 289 THR HG1 1 1
8 10265 1 1 49 THR HG21 H -2.894 -10.508 0.619 1.00 . A A . 289 THR HG21 1 1
8 10266 1 1 49 THR HG22 H -2.527 -11.768 -0.559 1.00 . A A . 289 THR HG22 1 1
8 10267 1 1 49 THR HG23 H -3.808 -12.015 0.626 1.00 . A A . 289 THR HG23 1 1
8 10268 1 1 49 THR N N -2.749 -9.427 -2.406 1.00 . A A . 289 THR N 1 1
8 10269 1 1 49 THR O O -5.577 -9.321 -3.288 1.00 . A A . 289 THR O 1 1
8 10270 1 1 49 THR OG1 O -4.758 -9.408 -0.469 1.00 . A A . 289 THR OG1 1 1
8 10271 1 1 50 SER C C -5.799 -9.854 -6.196 1.00 . A A . 290 SER C 1 1
8 10272 1 1 50 SER CA C -5.983 -11.117 -5.360 1.00 . A A . 290 SER CA 1 1
8 10273 1 1 50 SER CB C -7.373 -11.120 -4.720 1.00 . A A . 290 SER CB 1 1
8 10274 1 1 50 SER H H -4.330 -11.971 -4.349 1.00 . A A . 290 SER H 1 1
8 10275 1 1 50 SER HA H -5.890 -11.979 -6.004 1.00 . A A . 290 SER HA 1 1
8 10276 1 1 50 SER HB2 H -7.495 -10.227 -4.127 1.00 . A A . 290 SER HB2 1 1
8 10277 1 1 50 SER HB3 H -8.123 -11.144 -5.497 1.00 . A A . 290 SER HB3 1 1
8 10278 1 1 50 SER HG H -7.666 -13.034 -4.424 1.00 . A A . 290 SER HG 1 1
8 10279 1 1 50 SER N N -4.952 -11.214 -4.332 1.00 . A A . 290 SER N 1 1
8 10280 1 1 50 SER O O -6.751 -9.338 -6.782 1.00 . A A . 290 SER O 1 1
8 10281 1 1 50 SER OG O -7.546 -12.250 -3.883 1.00 . A A . 290 SER OG 1 1
8 10282 1 1 51 THR C C -3.955 -8.494 -8.468 1.00 . A A . 291 THR C 1 1
8 10283 1 1 51 THR CA C -4.255 -8.159 -7.011 1.00 . A A . 291 THR CA 1 1
8 10284 1 1 51 THR CB C -3.051 -7.408 -6.411 1.00 . A A . 291 THR CB 1 1
8 10285 1 1 51 THR CG2 C -3.266 -7.137 -4.930 1.00 . A A . 291 THR CG2 1 1
8 10286 1 1 51 THR H H -3.848 -9.817 -5.760 1.00 . A A . 291 THR H 1 1
8 10287 1 1 51 THR HA H -5.115 -7.507 -6.971 1.00 . A A . 291 THR HA 1 1
8 10288 1 1 51 THR HB H -2.944 -6.462 -6.923 1.00 . A A . 291 THR HB 1 1
8 10289 1 1 51 THR HG1 H -1.347 -7.808 -7.321 1.00 . A A . 291 THR HG1 1 1
8 10290 1 1 51 THR HG21 H -3.354 -8.075 -4.401 1.00 . A A . 291 THR HG21 1 1
8 10291 1 1 51 THR HG22 H -4.170 -6.562 -4.796 1.00 . A A . 291 THR HG22 1 1
8 10292 1 1 51 THR HG23 H -2.425 -6.583 -4.540 1.00 . A A . 291 THR HG23 1 1
8 10293 1 1 51 THR N N -4.565 -9.361 -6.248 1.00 . A A . 291 THR N 1 1
8 10294 1 1 51 THR O O -4.558 -7.930 -9.381 1.00 . A A . 291 THR O 1 1
8 10295 1 1 51 THR OG1 O -1.855 -8.175 -6.593 1.00 . A A . 291 THR OG1 1 1
8 10296 1 1 52 SER C C -3.858 -9.879 -10.941 1.00 . A A . 292 SER C 1 1
8 10297 1 1 52 SER CA C -2.640 -9.825 -10.025 1.00 . A A . 292 SER CA 1 1
8 10298 1 1 52 SER CB C -1.952 -11.191 -9.991 1.00 . A A . 292 SER CB 1 1
8 10299 1 1 52 SER H H -2.576 -9.830 -7.908 1.00 . A A . 292 SER H 1 1
8 10300 1 1 52 SER HA H -1.946 -9.091 -10.410 1.00 . A A . 292 SER HA 1 1
8 10301 1 1 52 SER HB2 H -2.621 -11.917 -9.556 1.00 . A A . 292 SER HB2 1 1
8 10302 1 1 52 SER HB3 H -1.701 -11.489 -10.998 1.00 . A A . 292 SER HB3 1 1
8 10303 1 1 52 SER HG H -0.242 -10.382 -9.479 1.00 . A A . 292 SER HG 1 1
8 10304 1 1 52 SER N N -3.021 -9.416 -8.678 1.00 . A A . 292 SER N 1 1
8 10305 1 1 52 SER O O -3.758 -9.616 -12.139 1.00 . A A . 292 SER O 1 1
8 10306 1 1 52 SER OG O -0.764 -11.144 -9.219 1.00 . A A . 292 SER OG 1 1
8 10307 1 1 53 GLU C C -6.672 -8.937 -11.641 1.00 . A A . 293 GLU C 1 1
8 10308 1 1 53 GLU CA C -6.245 -10.311 -11.134 1.00 . A A . 293 GLU CA 1 1
8 10309 1 1 53 GLU CB C -7.358 -10.919 -10.277 1.00 . A A . 293 GLU CB 1 1
8 10310 1 1 53 GLU CD C -7.841 -12.900 -11.768 1.00 . A A . 293 GLU CD 1 1
8 10311 1 1 53 GLU CG C -8.404 -11.671 -11.083 1.00 . A A . 293 GLU CG 1 1
8 10312 1 1 53 GLU H H -5.023 -10.419 -9.409 1.00 . A A . 293 GLU H 1 1
8 10313 1 1 53 GLU HA H -6.065 -10.954 -11.982 1.00 . A A . 293 GLU HA 1 1
8 10314 1 1 53 GLU HB2 H -6.917 -11.605 -9.569 1.00 . A A . 293 GLU HB2 1 1
8 10315 1 1 53 GLU HB3 H -7.852 -10.126 -9.736 1.00 . A A . 293 GLU HB3 1 1
8 10316 1 1 53 GLU HG2 H -9.198 -11.979 -10.419 1.00 . A A . 293 GLU HG2 1 1
8 10317 1 1 53 GLU HG3 H -8.804 -11.008 -11.836 1.00 . A A . 293 GLU HG3 1 1
8 10318 1 1 53 GLU N N -5.007 -10.221 -10.368 1.00 . A A . 293 GLU N 1 1
8 10319 1 1 53 GLU O O -7.016 -8.774 -12.811 1.00 . A A . 293 GLU O 1 1
8 10320 1 1 53 GLU OE1 O -7.617 -13.915 -11.075 1.00 . A A . 293 GLU OE1 1 1
8 10321 1 1 53 GLU OE2 O -7.623 -12.848 -12.996 1.00 . A A . 293 GLU OE2 1 1
8 10322 1 1 54 GLY C C -6.958 -5.632 -9.963 1.00 . A A . 294 GLY C 1 1
8 10323 1 1 54 GLY CA C -7.034 -6.602 -11.125 1.00 . A A . 294 GLY CA 1 1
8 10324 1 1 54 GLY H H -6.363 -8.138 -9.831 1.00 . A A . 294 GLY H 1 1
8 10325 1 1 54 GLY HA2 H -6.380 -6.257 -11.912 1.00 . A A . 294 GLY HA2 1 1
8 10326 1 1 54 GLY HA3 H -8.048 -6.621 -11.497 1.00 . A A . 294 GLY HA3 1 1
8 10327 1 1 54 GLY N N -6.647 -7.949 -10.750 1.00 . A A . 294 GLY N 1 1
8 10328 1 1 54 GLY O O -6.732 -4.438 -10.156 1.00 . A A . 294 GLY O 1 1
8 10329 1 1 55 TRP C C -5.661 -5.046 -7.135 1.00 . A A . 295 TRP C 1 1
8 10330 1 1 55 TRP CA C -7.102 -5.316 -7.555 1.00 . A A . 295 TRP CA 1 1
8 10331 1 1 55 TRP CB C -7.860 -5.991 -6.411 1.00 . A A . 295 TRP CB 1 1
8 10332 1 1 55 TRP CD1 C -9.770 -7.304 -7.505 1.00 . A A . 295 TRP CD1 1 1
8 10333 1 1 55 TRP CD2 C -10.438 -5.532 -6.311 1.00 . A A . 295 TRP CD2 1 1
8 10334 1 1 55 TRP CE2 C -11.575 -6.161 -6.855 1.00 . A A . 295 TRP CE2 1 1
8 10335 1 1 55 TRP CE3 C -10.613 -4.393 -5.519 1.00 . A A . 295 TRP CE3 1 1
8 10336 1 1 55 TRP CG C -9.294 -6.279 -6.739 1.00 . A A . 295 TRP CG 1 1
8 10337 1 1 55 TRP CH2 C -13.007 -4.572 -5.854 1.00 . A A . 295 TRP CH2 1 1
8 10338 1 1 55 TRP CZ2 C -12.865 -5.688 -6.632 1.00 . A A . 295 TRP CZ2 1 1
8 10339 1 1 55 TRP CZ3 C -11.894 -3.925 -5.300 1.00 . A A . 295 TRP CZ3 1 1
8 10340 1 1 55 TRP H H -7.324 -7.106 -8.663 1.00 . A A . 295 TRP H 1 1
8 10341 1 1 55 TRP HA H -7.579 -4.375 -7.785 1.00 . A A . 295 TRP HA 1 1
8 10342 1 1 55 TRP HB2 H -7.379 -6.928 -6.172 1.00 . A A . 295 TRP HB2 1 1
8 10343 1 1 55 TRP HB3 H -7.839 -5.347 -5.544 1.00 . A A . 295 TRP HB3 1 1
8 10344 1 1 55 TRP HD1 H -9.148 -8.049 -7.979 1.00 . A A . 295 TRP HD1 1 1
8 10345 1 1 55 TRP HE1 H -11.714 -7.865 -8.071 1.00 . A A . 295 TRP HE1 1 1
8 10346 1 1 55 TRP HE3 H -9.767 -3.881 -5.084 1.00 . A A . 295 TRP HE3 1 1
8 10347 1 1 55 TRP HH2 H -13.989 -4.170 -5.656 1.00 . A A . 295 TRP HH2 1 1
8 10348 1 1 55 TRP HZ2 H -13.733 -6.176 -7.052 1.00 . A A . 295 TRP HZ2 1 1
8 10349 1 1 55 TRP HZ3 H -12.048 -3.046 -4.691 1.00 . A A . 295 TRP HZ3 1 1
8 10350 1 1 55 TRP N N -7.148 -6.146 -8.753 1.00 . A A . 295 TRP N 1 1
8 10351 1 1 55 TRP NE1 N -11.141 -7.239 -7.580 1.00 . A A . 295 TRP NE1 1 1
8 10352 1 1 55 TRP O O -4.720 -5.504 -7.784 1.00 . A A . 295 TRP O 1 1
8 10353 1 1 56 ILE C C -4.223 -3.576 -4.071 1.00 . A A . 296 ILE C 1 1
8 10354 1 1 56 ILE CA C -4.169 -3.971 -5.543 1.00 . A A . 296 ILE CA 1 1
8 10355 1 1 56 ILE CB C -3.528 -2.824 -6.347 1.00 . A A . 296 ILE CB 1 1
8 10356 1 1 56 ILE CD1 C -4.045 -0.377 -6.820 1.00 . A A . 296 ILE CD1 1 1
8 10357 1 1 56 ILE CG1 C -4.586 -1.786 -6.728 1.00 . A A . 296 ILE CG1 1 1
8 10358 1 1 56 ILE CG2 C -2.840 -3.368 -7.590 1.00 . A A . 296 ILE CG2 1 1
8 10359 1 1 56 ILE H H -6.284 -3.963 -5.575 1.00 . A A . 296 ILE H 1 1
8 10360 1 1 56 ILE HA H -3.546 -4.848 -5.646 1.00 . A A . 296 ILE HA 1 1
8 10361 1 1 56 ILE HB H -2.780 -2.353 -5.727 1.00 . A A . 296 ILE HB 1 1
8 10362 1 1 56 ILE HD11 H -4.469 0.224 -6.029 1.00 . A A . 296 ILE HD11 1 1
8 10363 1 1 56 ILE HD12 H -2.970 -0.396 -6.723 1.00 . A A . 296 ILE HD12 1 1
8 10364 1 1 56 ILE HD13 H -4.312 0.050 -7.776 1.00 . A A . 296 ILE HD13 1 1
8 10365 1 1 56 ILE HG12 H -5.004 -2.044 -7.689 1.00 . A A . 296 ILE HG12 1 1
8 10366 1 1 56 ILE HG13 H -5.371 -1.794 -5.985 1.00 . A A . 296 ILE HG13 1 1
8 10367 1 1 56 ILE HG21 H -2.122 -2.646 -7.949 1.00 . A A . 296 ILE HG21 1 1
8 10368 1 1 56 ILE HG22 H -2.332 -4.289 -7.345 1.00 . A A . 296 ILE HG22 1 1
8 10369 1 1 56 ILE HG23 H -3.576 -3.555 -8.357 1.00 . A A . 296 ILE HG23 1 1
8 10370 1 1 56 ILE N N -5.495 -4.300 -6.048 1.00 . A A . 296 ILE N 1 1
8 10371 1 1 56 ILE O O -4.969 -2.674 -3.686 1.00 . A A . 296 ILE O 1 1
8 10372 1 1 57 TYR C C -2.516 -2.757 -1.530 1.00 . A A . 297 TYR C 1 1
8 10373 1 1 57 TYR CA C -3.386 -3.976 -1.822 1.00 . A A . 297 TYR CA 1 1
8 10374 1 1 57 TYR CB C -2.854 -5.191 -1.059 1.00 . A A . 297 TYR CB 1 1
8 10375 1 1 57 TYR CD1 C -2.332 -4.560 1.330 1.00 . A A . 297 TYR CD1 1 1
8 10376 1 1 57 TYR CD2 C -4.344 -5.764 0.898 1.00 . A A . 297 TYR CD2 1 1
8 10377 1 1 57 TYR CE1 C -2.628 -4.540 2.679 1.00 . A A . 297 TYR CE1 1 1
8 10378 1 1 57 TYR CE2 C -4.648 -5.747 2.245 1.00 . A A . 297 TYR CE2 1 1
8 10379 1 1 57 TYR CG C -3.183 -5.171 0.417 1.00 . A A . 297 TYR CG 1 1
8 10380 1 1 57 TYR CZ C -3.788 -5.134 3.132 1.00 . A A . 297 TYR CZ 1 1
8 10381 1 1 57 TYR H H -2.856 -4.962 -3.618 1.00 . A A . 297 TYR H 1 1
8 10382 1 1 57 TYR HA H -4.394 -3.771 -1.494 1.00 . A A . 297 TYR HA 1 1
8 10383 1 1 57 TYR HB2 H -3.281 -6.087 -1.481 1.00 . A A . 297 TYR HB2 1 1
8 10384 1 1 57 TYR HB3 H -1.779 -5.228 -1.159 1.00 . A A . 297 TYR HB3 1 1
8 10385 1 1 57 TYR HD1 H -1.425 -4.095 0.972 1.00 . A A . 297 TYR HD1 1 1
8 10386 1 1 57 TYR HD2 H -5.015 -6.243 0.201 1.00 . A A . 297 TYR HD2 1 1
8 10387 1 1 57 TYR HE1 H -1.955 -4.060 3.374 1.00 . A A . 297 TYR HE1 1 1
8 10388 1 1 57 TYR HE2 H -5.556 -6.213 2.600 1.00 . A A . 297 TYR HE2 1 1
8 10389 1 1 57 TYR HH H -4.498 -5.949 4.722 1.00 . A A . 297 TYR HH 1 1
8 10390 1 1 57 TYR N N -3.428 -4.255 -3.252 1.00 . A A . 297 TYR N 1 1
8 10391 1 1 57 TYR O O -1.304 -2.779 -1.743 1.00 . A A . 297 TYR O 1 1
8 10392 1 1 57 TYR OH O -4.087 -5.117 4.475 1.00 . A A . 297 TYR OH 1 1
8 10393 1 1 58 GLY C C -2.809 0.104 0.618 1.00 . A A . 298 GLY C 1 1
8 10394 1 1 58 GLY CA C -2.413 -0.480 -0.724 1.00 . A A . 298 GLY CA 1 1
8 10395 1 1 58 GLY H H -4.112 -1.733 -0.889 1.00 . A A . 298 GLY H 1 1
8 10396 1 1 58 GLY HA2 H -1.356 -0.702 -0.711 1.00 . A A . 298 GLY HA2 1 1
8 10397 1 1 58 GLY HA3 H -2.607 0.253 -1.494 1.00 . A A . 298 GLY HA3 1 1
8 10398 1 1 58 GLY N N -3.144 -1.693 -1.038 1.00 . A A . 298 GLY N 1 1
8 10399 1 1 58 GLY O O -3.855 -0.238 1.169 1.00 . A A . 298 GLY O 1 1
8 10400 1 1 59 THR C C -2.474 3.117 2.273 1.00 . A A . 299 THR C 1 1
8 10401 1 1 59 THR CA C -2.235 1.620 2.434 1.00 . A A . 299 THR CA 1 1
8 10402 1 1 59 THR CB C -1.071 1.400 3.418 1.00 . A A . 299 THR CB 1 1
8 10403 1 1 59 THR CG2 C -1.205 2.314 4.627 1.00 . A A . 299 THR CG2 1 1
8 10404 1 1 59 THR H H -1.151 1.222 0.660 1.00 . A A . 299 THR H 1 1
8 10405 1 1 59 THR HA H -3.122 1.166 2.851 1.00 . A A . 299 THR HA 1 1
8 10406 1 1 59 THR HB H -0.144 1.630 2.913 1.00 . A A . 299 THR HB 1 1
8 10407 1 1 59 THR HG1 H -0.904 -0.537 3.088 1.00 . A A . 299 THR HG1 1 1
8 10408 1 1 59 THR HG21 H -2.136 2.106 5.134 1.00 . A A . 299 THR HG21 1 1
8 10409 1 1 59 THR HG22 H -1.193 3.344 4.303 1.00 . A A . 299 THR HG22 1 1
8 10410 1 1 59 THR HG23 H -0.381 2.140 5.302 1.00 . A A . 299 THR HG23 1 1
8 10411 1 1 59 THR N N -1.969 0.989 1.147 1.00 . A A . 299 THR N 1 1
8 10412 1 1 59 THR O O -1.716 3.807 1.591 1.00 . A A . 299 THR O 1 1
8 10413 1 1 59 THR OG1 O -1.043 0.034 3.847 1.00 . A A . 299 THR OG1 1 1
8 10414 1 1 60 SER C C -2.830 5.878 3.550 1.00 . A A . 300 SER C 1 1
8 10415 1 1 60 SER CA C -3.874 5.029 2.830 1.00 . A A . 300 SER CA 1 1
8 10416 1 1 60 SER CB C -5.255 5.276 3.439 1.00 . A A . 300 SER CB 1 1
8 10417 1 1 60 SER H H -4.099 3.012 3.434 1.00 . A A . 300 SER H 1 1
8 10418 1 1 60 SER HA H -3.893 5.310 1.788 1.00 . A A . 300 SER HA 1 1
8 10419 1 1 60 SER HB2 H -6.005 4.794 2.829 1.00 . A A . 300 SER HB2 1 1
8 10420 1 1 60 SER HB3 H -5.285 4.865 4.437 1.00 . A A . 300 SER HB3 1 1
8 10421 1 1 60 SER HG H -5.647 7.011 2.618 1.00 . A A . 300 SER HG 1 1
8 10422 1 1 60 SER N N -3.533 3.613 2.906 1.00 . A A . 300 SER N 1 1
8 10423 1 1 60 SER O O -2.225 5.441 4.530 1.00 . A A . 300 SER O 1 1
8 10424 1 1 60 SER OG O -5.543 6.662 3.506 1.00 . A A . 300 SER OG 1 1
8 10425 1 1 61 LEU C C -2.335 8.979 4.607 1.00 . A A . 301 LEU C 1 1
8 10426 1 1 61 LEU CA C -1.653 8.007 3.650 1.00 . A A . 301 LEU CA 1 1
8 10427 1 1 61 LEU CB C -0.916 8.782 2.557 1.00 . A A . 301 LEU CB 1 1
8 10428 1 1 61 LEU CD1 C 1.507 8.327 3.011 1.00 . A A . 301 LEU CD1 1 1
8 10429 1 1 61 LEU CD2 C 0.816 10.503 1.989 1.00 . A A . 301 LEU CD2 1 1
8 10430 1 1 61 LEU CG C 0.426 9.395 2.957 1.00 . A A . 301 LEU CG 1 1
8 10431 1 1 61 LEU H H -3.135 7.386 2.273 1.00 . A A . 301 LEU H 1 1
8 10432 1 1 61 LEU HA H -0.939 7.416 4.205 1.00 . A A . 301 LEU HA 1 1
8 10433 1 1 61 LEU HB2 H -0.738 8.106 1.735 1.00 . A A . 301 LEU HB2 1 1
8 10434 1 1 61 LEU HB3 H -1.562 9.583 2.228 1.00 . A A . 301 LEU HB3 1 1
8 10435 1 1 61 LEU HD11 H 2.474 8.785 2.871 1.00 . A A . 301 LEU HD11 1 1
8 10436 1 1 61 LEU HD12 H 1.335 7.602 2.229 1.00 . A A . 301 LEU HD12 1 1
8 10437 1 1 61 LEU HD13 H 1.477 7.833 3.971 1.00 . A A . 301 LEU HD13 1 1
8 10438 1 1 61 LEU HD21 H 0.924 10.091 0.996 1.00 . A A . 301 LEU HD21 1 1
8 10439 1 1 61 LEU HD22 H 1.754 10.940 2.301 1.00 . A A . 301 LEU HD22 1 1
8 10440 1 1 61 LEU HD23 H 0.049 11.262 1.983 1.00 . A A . 301 LEU HD23 1 1
8 10441 1 1 61 LEU HG H 0.337 9.829 3.944 1.00 . A A . 301 LEU HG 1 1
8 10442 1 1 61 LEU N N -2.623 7.094 3.056 1.00 . A A . 301 LEU N 1 1
8 10443 1 1 61 LEU O O -1.741 9.417 5.593 1.00 . A A . 301 LEU O 1 1
8 10444 1 1 62 THR C C -4.872 9.534 6.398 1.00 . A A . 302 THR C 1 1
8 10445 1 1 62 THR CA C -4.351 10.231 5.146 1.00 . A A . 302 THR CA 1 1
8 10446 1 1 62 THR CB C -5.541 10.833 4.375 1.00 . A A . 302 THR CB 1 1
8 10447 1 1 62 THR CG2 C -6.570 11.413 5.334 1.00 . A A . 302 THR CG2 1 1
8 10448 1 1 62 THR H H -4.007 8.930 3.513 1.00 . A A . 302 THR H 1 1
8 10449 1 1 62 THR HA H -3.695 11.037 5.441 1.00 . A A . 302 THR HA 1 1
8 10450 1 1 62 THR HB H -6.011 10.049 3.798 1.00 . A A . 302 THR HB 1 1
8 10451 1 1 62 THR HG1 H -5.450 11.709 2.610 1.00 . A A . 302 THR HG1 1 1
8 10452 1 1 62 THR HG21 H -6.069 12.017 6.076 1.00 . A A . 302 THR HG21 1 1
8 10453 1 1 62 THR HG22 H -7.101 10.610 5.822 1.00 . A A . 302 THR HG22 1 1
8 10454 1 1 62 THR HG23 H -7.268 12.026 4.784 1.00 . A A . 302 THR HG23 1 1
8 10455 1 1 62 THR N N -3.588 9.312 4.312 1.00 . A A . 302 THR N 1 1
8 10456 1 1 62 THR O O -4.720 10.039 7.511 1.00 . A A . 302 THR O 1 1
8 10457 1 1 62 THR OG1 O -5.081 11.856 3.485 1.00 . A A . 302 THR OG1 1 1
8 10458 1 1 63 THR C C -5.005 6.611 7.860 1.00 . A A . 303 THR C 1 1
8 10459 1 1 63 THR CA C -6.030 7.604 7.324 1.00 . A A . 303 THR CA 1 1
8 10460 1 1 63 THR CB C -7.303 6.840 6.912 1.00 . A A . 303 THR CB 1 1
8 10461 1 1 63 THR CG2 C -8.394 7.805 6.473 1.00 . A A . 303 THR CG2 1 1
8 10462 1 1 63 THR H H -5.576 8.021 5.299 1.00 . A A . 303 THR H 1 1
8 10463 1 1 63 THR HA H -6.290 8.298 8.110 1.00 . A A . 303 THR HA 1 1
8 10464 1 1 63 THR HB H -7.659 6.280 7.765 1.00 . A A . 303 THR HB 1 1
8 10465 1 1 63 THR HG1 H -6.700 6.423 5.082 1.00 . A A . 303 THR HG1 1 1
8 10466 1 1 63 THR HG21 H -8.706 7.562 5.468 1.00 . A A . 303 THR HG21 1 1
8 10467 1 1 63 THR HG22 H -8.014 8.815 6.498 1.00 . A A . 303 THR HG22 1 1
8 10468 1 1 63 THR HG23 H -9.238 7.721 7.141 1.00 . A A . 303 THR HG23 1 1
8 10469 1 1 63 THR N N -5.486 8.371 6.210 1.00 . A A . 303 THR N 1 1
8 10470 1 1 63 THR O O -4.857 6.450 9.070 1.00 . A A . 303 THR O 1 1
8 10471 1 1 63 THR OG1 O -7.005 5.931 5.847 1.00 . A A . 303 THR OG1 1 1
8 10472 1 1 64 GLY C C -3.814 3.553 7.298 1.00 . A A . 304 GLY C 1 1
8 10473 1 1 64 GLY CA C -3.297 4.977 7.351 1.00 . A A . 304 GLY CA 1 1
8 10474 1 1 64 GLY H H -4.461 6.116 5.998 1.00 . A A . 304 GLY H 1 1
8 10475 1 1 64 GLY HA2 H -2.444 5.065 6.694 1.00 . A A . 304 GLY HA2 1 1
8 10476 1 1 64 GLY HA3 H -2.985 5.197 8.361 1.00 . A A . 304 GLY HA3 1 1
8 10477 1 1 64 GLY N N -4.300 5.947 6.949 1.00 . A A . 304 GLY N 1 1
8 10478 1 1 64 GLY O O -3.116 2.617 7.691 1.00 . A A . 304 GLY O 1 1
8 10479 1 1 65 CYS C C -5.026 1.265 5.574 1.00 . A A . 305 CYS C 1 1
8 10480 1 1 65 CYS CA C -5.650 2.067 6.712 1.00 . A A . 305 CYS CA 1 1
8 10481 1 1 65 CYS CB C -7.158 2.195 6.494 1.00 . A A . 305 CYS CB 1 1
8 10482 1 1 65 CYS H H -5.546 4.172 6.515 1.00 . A A . 305 CYS H 1 1
8 10483 1 1 65 CYS HA H -5.471 1.549 7.641 1.00 . A A . 305 CYS HA 1 1
8 10484 1 1 65 CYS HB2 H -7.339 2.840 5.647 1.00 . A A . 305 CYS HB2 1 1
8 10485 1 1 65 CYS HB3 H -7.569 1.218 6.288 1.00 . A A . 305 CYS HB3 1 1
8 10486 1 1 65 CYS HG H -9.282 2.394 7.891 1.00 . A A . 305 CYS HG 1 1
8 10487 1 1 65 CYS N N -5.039 3.388 6.812 1.00 . A A . 305 CYS N 1 1
8 10488 1 1 65 CYS O O -4.281 1.804 4.757 1.00 . A A . 305 CYS O 1 1
8 10489 1 1 65 CYS SG S -8.052 2.884 7.907 1.00 . A A . 305 CYS SG 1 1
8 10490 1 1 66 SER C C -5.875 -1.861 3.986 1.00 . A A . 306 SER C 1 1
8 10491 1 1 66 SER CA C -4.801 -0.906 4.495 1.00 . A A . 306 SER CA 1 1
8 10492 1 1 66 SER CB C -3.611 -1.700 5.037 1.00 . A A . 306 SER CB 1 1
8 10493 1 1 66 SER H H -5.935 -0.399 6.210 1.00 . A A . 306 SER H 1 1
8 10494 1 1 66 SER HA H -4.467 -0.287 3.675 1.00 . A A . 306 SER HA 1 1
8 10495 1 1 66 SER HB2 H -3.964 -2.440 5.738 1.00 . A A . 306 SER HB2 1 1
8 10496 1 1 66 SER HB3 H -3.107 -2.192 4.217 1.00 . A A . 306 SER HB3 1 1
8 10497 1 1 66 SER HG H -2.353 -0.199 5.076 1.00 . A A . 306 SER HG 1 1
8 10498 1 1 66 SER N N -5.335 -0.027 5.529 1.00 . A A . 306 SER N 1 1
8 10499 1 1 66 SER O O -6.669 -2.392 4.762 1.00 . A A . 306 SER O 1 1
8 10500 1 1 66 SER OG O -2.688 -0.850 5.696 1.00 . A A . 306 SER OG 1 1
8 10501 1 1 67 GLY C C -6.729 -3.069 0.576 1.00 . A A . 307 GLY C 1 1
8 10502 1 1 67 GLY CA C -6.873 -2.967 2.081 1.00 . A A . 307 GLY CA 1 1
8 10503 1 1 67 GLY H H -5.235 -1.626 2.103 1.00 . A A . 307 GLY H 1 1
8 10504 1 1 67 GLY HA2 H -6.756 -3.951 2.511 1.00 . A A . 307 GLY HA2 1 1
8 10505 1 1 67 GLY HA3 H -7.863 -2.600 2.312 1.00 . A A . 307 GLY HA3 1 1
8 10506 1 1 67 GLY N N -5.893 -2.076 2.674 1.00 . A A . 307 GLY N 1 1
8 10507 1 1 67 GLY O O -5.815 -2.486 -0.009 1.00 . A A . 307 GLY O 1 1
8 10508 1 1 68 LEU C C -8.384 -2.886 -2.203 1.00 . A A . 308 LEU C 1 1
8 10509 1 1 68 LEU CA C -7.601 -3.991 -1.502 1.00 . A A . 308 LEU CA 1 1
8 10510 1 1 68 LEU CB C -8.175 -5.357 -1.880 1.00 . A A . 308 LEU CB 1 1
8 10511 1 1 68 LEU CD1 C -7.905 -7.848 -1.970 1.00 . A A . 308 LEU CD1 1 1
8 10512 1 1 68 LEU CD2 C -6.263 -6.371 -3.145 1.00 . A A . 308 LEU CD2 1 1
8 10513 1 1 68 LEU CG C -7.176 -6.513 -1.936 1.00 . A A . 308 LEU CG 1 1
8 10514 1 1 68 LEU H H -8.337 -4.252 0.465 1.00 . A A . 308 LEU H 1 1
8 10515 1 1 68 LEU HA H -6.570 -3.943 -1.819 1.00 . A A . 308 LEU HA 1 1
8 10516 1 1 68 LEU HB2 H -8.932 -5.610 -1.153 1.00 . A A . 308 LEU HB2 1 1
8 10517 1 1 68 LEU HB3 H -8.631 -5.265 -2.855 1.00 . A A . 308 LEU HB3 1 1
8 10518 1 1 68 LEU HD11 H -7.301 -8.600 -1.487 1.00 . A A . 308 LEU HD11 1 1
8 10519 1 1 68 LEU HD12 H -8.083 -8.134 -2.997 1.00 . A A . 308 LEU HD12 1 1
8 10520 1 1 68 LEU HD13 H -8.849 -7.756 -1.454 1.00 . A A . 308 LEU HD13 1 1
8 10521 1 1 68 LEU HD21 H -6.605 -5.550 -3.758 1.00 . A A . 308 LEU HD21 1 1
8 10522 1 1 68 LEU HD22 H -6.283 -7.284 -3.721 1.00 . A A . 308 LEU HD22 1 1
8 10523 1 1 68 LEU HD23 H -5.254 -6.176 -2.812 1.00 . A A . 308 LEU HD23 1 1
8 10524 1 1 68 LEU HG H -6.561 -6.493 -1.046 1.00 . A A . 308 LEU HG 1 1
8 10525 1 1 68 LEU N N -7.632 -3.813 -0.054 1.00 . A A . 308 LEU N 1 1
8 10526 1 1 68 LEU O O -9.368 -2.372 -1.670 1.00 . A A . 308 LEU O 1 1
8 10527 1 1 69 LEU C C -8.432 -1.727 -5.676 1.00 . A A . 309 LEU C 1 1
8 10528 1 1 69 LEU CA C -8.603 -1.483 -4.180 1.00 . A A . 309 LEU CA 1 1
8 10529 1 1 69 LEU CB C -8.041 -0.109 -3.809 1.00 . A A . 309 LEU CB 1 1
8 10530 1 1 69 LEU CD1 C -6.031 1.386 -3.723 1.00 . A A . 309 LEU CD1 1 1
8 10531 1 1 69 LEU CD2 C -6.179 -0.594 -2.202 1.00 . A A . 309 LEU CD2 1 1
8 10532 1 1 69 LEU CG C -6.531 -0.043 -3.576 1.00 . A A . 309 LEU CG 1 1
8 10533 1 1 69 LEU H H -7.154 -2.971 -3.777 1.00 . A A . 309 LEU H 1 1
8 10534 1 1 69 LEU HA H -9.656 -1.508 -3.941 1.00 . A A . 309 LEU HA 1 1
8 10535 1 1 69 LEU HB2 H -8.282 0.574 -4.609 1.00 . A A . 309 LEU HB2 1 1
8 10536 1 1 69 LEU HB3 H -8.531 0.214 -2.902 1.00 . A A . 309 LEU HB3 1 1
8 10537 1 1 69 LEU HD11 H -6.001 1.859 -2.753 1.00 . A A . 309 LEU HD11 1 1
8 10538 1 1 69 LEU HD12 H -6.697 1.936 -4.371 1.00 . A A . 309 LEU HD12 1 1
8 10539 1 1 69 LEU HD13 H -5.039 1.377 -4.151 1.00 . A A . 309 LEU HD13 1 1
8 10540 1 1 69 LEU HD21 H -6.251 -1.672 -2.218 1.00 . A A . 309 LEU HD21 1 1
8 10541 1 1 69 LEU HD22 H -6.866 -0.198 -1.468 1.00 . A A . 309 LEU HD22 1 1
8 10542 1 1 69 LEU HD23 H -5.171 -0.304 -1.946 1.00 . A A . 309 LEU HD23 1 1
8 10543 1 1 69 LEU HG H -6.031 -0.649 -4.319 1.00 . A A . 309 LEU HG 1 1
8 10544 1 1 69 LEU N N -7.942 -2.526 -3.403 1.00 . A A . 309 LEU N 1 1
8 10545 1 1 69 LEU O O -7.490 -2.385 -6.119 1.00 . A A . 309 LEU O 1 1
8 10546 1 1 70 PRO C C -8.192 -0.547 -8.572 1.00 . A A . 310 PRO C 1 1
8 10547 1 1 70 PRO CA C -9.336 -1.328 -7.934 1.00 . A A . 310 PRO CA 1 1
8 10548 1 1 70 PRO CB C -10.685 -0.753 -8.372 1.00 . A A . 310 PRO CB 1 1
8 10549 1 1 70 PRO CD C -10.513 -0.388 -6.016 1.00 . A A . 310 PRO CD 1 1
8 10550 1 1 70 PRO CG C -11.063 0.196 -7.288 1.00 . A A . 310 PRO CG 1 1
8 10551 1 1 70 PRO HA H -9.271 -2.365 -8.229 1.00 . A A . 310 PRO HA 1 1
8 10552 1 1 70 PRO HB2 H -10.573 -0.247 -9.320 1.00 . A A . 310 PRO HB2 1 1
8 10553 1 1 70 PRO HB3 H -11.407 -1.551 -8.466 1.00 . A A . 310 PRO HB3 1 1
8 10554 1 1 70 PRO HD2 H -10.196 0.397 -5.346 1.00 . A A . 310 PRO HD2 1 1
8 10555 1 1 70 PRO HD3 H -11.251 -1.017 -5.540 1.00 . A A . 310 PRO HD3 1 1
8 10556 1 1 70 PRO HG2 H -10.623 1.163 -7.477 1.00 . A A . 310 PRO HG2 1 1
8 10557 1 1 70 PRO HG3 H -12.138 0.276 -7.228 1.00 . A A . 310 PRO HG3 1 1
8 10558 1 1 70 PRO N N -9.363 -1.184 -6.475 1.00 . A A . 310 PRO N 1 1
8 10559 1 1 70 PRO O O -8.056 0.657 -8.358 1.00 . A A . 310 PRO O 1 1
8 10560 1 1 71 GLU C C -6.713 0.477 -10.986 1.00 . A A . 311 GLU C 1 1
8 10561 1 1 71 GLU CA C -6.241 -0.610 -10.025 1.00 . A A . 311 GLU CA 1 1
8 10562 1 1 71 GLU CB C -5.421 -1.656 -10.783 1.00 . A A . 311 GLU CB 1 1
8 10563 1 1 71 GLU CD C -5.043 -2.774 -13.016 1.00 . A A . 311 GLU CD 1 1
8 10564 1 1 71 GLU CG C -6.030 -2.058 -12.116 1.00 . A A . 311 GLU CG 1 1
8 10565 1 1 71 GLU H H -7.534 -2.198 -9.488 1.00 . A A . 311 GLU H 1 1
8 10566 1 1 71 GLU HA H -5.618 -0.158 -9.267 1.00 . A A . 311 GLU HA 1 1
8 10567 1 1 71 GLU HB2 H -4.434 -1.258 -10.967 1.00 . A A . 311 GLU HB2 1 1
8 10568 1 1 71 GLU HB3 H -5.334 -2.541 -10.170 1.00 . A A . 311 GLU HB3 1 1
8 10569 1 1 71 GLU HG2 H -6.867 -2.714 -11.931 1.00 . A A . 311 GLU HG2 1 1
8 10570 1 1 71 GLU HG3 H -6.377 -1.168 -12.621 1.00 . A A . 311 GLU HG3 1 1
8 10571 1 1 71 GLU N N -7.373 -1.240 -9.356 1.00 . A A . 311 GLU N 1 1
8 10572 1 1 71 GLU O O -5.908 1.233 -11.528 1.00 . A A . 311 GLU O 1 1
8 10573 1 1 71 GLU OE1 O -4.360 -3.699 -12.531 1.00 . A A . 311 GLU OE1 1 1
8 10574 1 1 71 GLU OE2 O -4.954 -2.408 -14.207 1.00 . A A . 311 GLU OE2 1 1
8 10575 1 1 72 ASN C C -9.084 2.762 -11.311 1.00 . A A . 312 ASN C 1 1
8 10576 1 1 72 ASN CA C -8.605 1.540 -12.089 1.00 . A A . 312 ASN CA 1 1
8 10577 1 1 72 ASN CB C -9.769 0.932 -12.873 1.00 . A A . 312 ASN CB 1 1
8 10578 1 1 72 ASN CG C -10.442 1.939 -13.785 1.00 . A A . 312 ASN CG 1 1
8 10579 1 1 72 ASN H H -8.616 -0.083 -10.731 1.00 . A A . 312 ASN H 1 1
8 10580 1 1 72 ASN HA H -7.837 1.849 -12.783 1.00 . A A . 312 ASN HA 1 1
8 10581 1 1 72 ASN HB2 H -9.400 0.117 -13.479 1.00 . A A . 312 ASN HB2 1 1
8 10582 1 1 72 ASN HB3 H -10.504 0.554 -12.179 1.00 . A A . 312 ASN HB3 1 1
8 10583 1 1 72 ASN HD21 H -8.961 1.773 -15.102 1.00 . A A . 312 ASN HD21 1 1
8 10584 1 1 72 ASN HD22 H -10.224 2.872 -15.527 1.00 . A A . 312 ASN HD22 1 1
8 10585 1 1 72 ASN N N -8.024 0.547 -11.193 1.00 . A A . 312 ASN N 1 1
8 10586 1 1 72 ASN ND2 N -9.812 2.223 -14.919 1.00 . A A . 312 ASN ND2 1 1
8 10587 1 1 72 ASN O O -9.940 3.513 -11.780 1.00 . A A . 312 ASN O 1 1
8 10588 1 1 72 ASN OD1 O -11.515 2.456 -13.473 1.00 . A A . 312 ASN OD1 1 1
8 10589 1 1 73 TYR C C -7.661 4.822 -8.779 1.00 . A A . 313 TYR C 1 1
8 10590 1 1 73 TYR CA C -8.899 4.083 -9.276 1.00 . A A . 313 TYR CA 1 1
8 10591 1 1 73 TYR CB C -9.733 3.604 -8.086 1.00 . A A . 313 TYR CB 1 1
8 10592 1 1 73 TYR CD1 C -11.478 2.291 -9.353 1.00 . A A . 313 TYR CD1 1 1
8 10593 1 1 73 TYR CD2 C -12.217 3.996 -7.861 1.00 . A A . 313 TYR CD2 1 1
8 10594 1 1 73 TYR CE1 C -12.789 2.002 -9.680 1.00 . A A . 313 TYR CE1 1 1
8 10595 1 1 73 TYR CE2 C -13.531 3.712 -8.180 1.00 . A A . 313 TYR CE2 1 1
8 10596 1 1 73 TYR CG C -11.169 3.291 -8.439 1.00 . A A . 313 TYR CG 1 1
8 10597 1 1 73 TYR CZ C -13.812 2.715 -9.090 1.00 . A A . 313 TYR CZ 1 1
8 10598 1 1 73 TYR H H -7.851 2.320 -9.801 1.00 . A A . 313 TYR H 1 1
8 10599 1 1 73 TYR HA H -9.495 4.760 -9.870 1.00 . A A . 313 TYR HA 1 1
8 10600 1 1 73 TYR HB2 H -9.289 2.707 -7.682 1.00 . A A . 313 TYR HB2 1 1
8 10601 1 1 73 TYR HB3 H -9.737 4.371 -7.326 1.00 . A A . 313 TYR HB3 1 1
8 10602 1 1 73 TYR HD1 H -10.675 1.734 -9.814 1.00 . A A . 313 TYR HD1 1 1
8 10603 1 1 73 TYR HD2 H -11.994 4.776 -7.148 1.00 . A A . 313 TYR HD2 1 1
8 10604 1 1 73 TYR HE1 H -13.009 1.221 -10.393 1.00 . A A . 313 TYR HE1 1 1
8 10605 1 1 73 TYR HE2 H -14.332 4.271 -7.719 1.00 . A A . 313 TYR HE2 1 1
8 10606 1 1 73 TYR HH H -15.631 3.243 -9.416 1.00 . A A . 313 TYR HH 1 1
8 10607 1 1 73 TYR N N -8.528 2.954 -10.120 1.00 . A A . 313 TYR N 1 1
8 10608 1 1 73 TYR O O -7.766 5.844 -8.099 1.00 . A A . 313 TYR O 1 1
8 10609 1 1 73 TYR OH O -15.119 2.431 -9.413 1.00 . A A . 313 TYR OH 1 1
8 10610 1 1 74 ILE C C -4.294 5.088 -9.904 1.00 . A A . 314 ILE C 1 1
8 10611 1 1 74 ILE CA C -5.231 4.910 -8.714 1.00 . A A . 314 ILE CA 1 1
8 10612 1 1 74 ILE CB C -4.520 4.068 -7.638 1.00 . A A . 314 ILE CB 1 1
8 10613 1 1 74 ILE CD1 C -3.150 2.353 -8.926 1.00 . A A . 314 ILE CD1 1 1
8 10614 1 1 74 ILE CG1 C -4.390 2.615 -8.099 1.00 . A A . 314 ILE CG1 1 1
8 10615 1 1 74 ILE CG2 C -5.277 4.145 -6.320 1.00 . A A . 314 ILE CG2 1 1
8 10616 1 1 74 ILE H H -6.471 3.483 -9.666 1.00 . A A . 314 ILE H 1 1
8 10617 1 1 74 ILE HA H -5.452 5.881 -8.295 1.00 . A A . 314 ILE HA 1 1
8 10618 1 1 74 ILE HB H -3.534 4.479 -7.483 1.00 . A A . 314 ILE HB 1 1
8 10619 1 1 74 ILE HD11 H -2.920 1.298 -8.906 1.00 . A A . 314 ILE HD11 1 1
8 10620 1 1 74 ILE HD12 H -3.323 2.666 -9.944 1.00 . A A . 314 ILE HD12 1 1
8 10621 1 1 74 ILE HD13 H -2.319 2.908 -8.515 1.00 . A A . 314 ILE HD13 1 1
8 10622 1 1 74 ILE HG12 H -4.353 1.971 -7.235 1.00 . A A . 314 ILE HG12 1 1
8 10623 1 1 74 ILE HG13 H -5.250 2.357 -8.699 1.00 . A A . 314 ILE HG13 1 1
8 10624 1 1 74 ILE HG21 H -5.001 3.307 -5.697 1.00 . A A . 314 ILE HG21 1 1
8 10625 1 1 74 ILE HG22 H -5.027 5.066 -5.815 1.00 . A A . 314 ILE HG22 1 1
8 10626 1 1 74 ILE HG23 H -6.339 4.117 -6.513 1.00 . A A . 314 ILE HG23 1 1
8 10627 1 1 74 ILE N N -6.490 4.299 -9.123 1.00 . A A . 314 ILE N 1 1
8 10628 1 1 74 ILE O O -4.596 4.655 -11.017 1.00 . A A . 314 ILE O 1 1
8 10629 1 1 75 THR C C -0.772 6.124 -10.132 1.00 . A A . 315 THR C 1 1
8 10630 1 1 75 THR CA C -2.172 5.962 -10.713 1.00 . A A . 315 THR CA 1 1
8 10631 1 1 75 THR CB C -2.520 7.216 -11.538 1.00 . A A . 315 THR CB 1 1
8 10632 1 1 75 THR CG2 C -2.345 8.477 -10.706 1.00 . A A . 315 THR CG2 1 1
8 10633 1 1 75 THR H H -2.970 6.048 -8.755 1.00 . A A . 315 THR H 1 1
8 10634 1 1 75 THR HA H -2.180 5.108 -11.375 1.00 . A A . 315 THR HA 1 1
8 10635 1 1 75 THR HB H -3.553 7.148 -11.848 1.00 . A A . 315 THR HB 1 1
8 10636 1 1 75 THR HG1 H -1.638 6.419 -13.111 1.00 . A A . 315 THR HG1 1 1
8 10637 1 1 75 THR HG21 H -1.631 8.291 -9.917 1.00 . A A . 315 THR HG21 1 1
8 10638 1 1 75 THR HG22 H -3.294 8.758 -10.274 1.00 . A A . 315 THR HG22 1 1
8 10639 1 1 75 THR HG23 H -1.985 9.276 -11.336 1.00 . A A . 315 THR HG23 1 1
8 10640 1 1 75 THR N N -3.154 5.727 -9.662 1.00 . A A . 315 THR N 1 1
8 10641 1 1 75 THR O O -0.611 6.431 -8.950 1.00 . A A . 315 THR O 1 1
8 10642 1 1 75 THR OG1 O -1.687 7.285 -12.700 1.00 . A A . 315 THR OG1 1 1
8 10643 1 1 76 LYS C C 1.869 7.389 -9.867 1.00 . A A . 316 LYS C 1 1
8 10644 1 1 76 LYS CA C 1.627 6.041 -10.538 1.00 . A A . 316 LYS CA 1 1
8 10645 1 1 76 LYS CB C 2.569 5.877 -11.733 1.00 . A A . 316 LYS CB 1 1
8 10646 1 1 76 LYS CD C 4.277 4.106 -11.225 1.00 . A A . 316 LYS CD 1 1
8 10647 1 1 76 LYS CE C 3.982 3.563 -9.835 1.00 . A A . 316 LYS CE 1 1
8 10648 1 1 76 LYS CG C 2.999 4.440 -11.976 1.00 . A A . 316 LYS CG 1 1
8 10649 1 1 76 LYS H H 0.047 5.674 -11.899 1.00 . A A . 316 LYS H 1 1
8 10650 1 1 76 LYS HA H 1.825 5.256 -9.824 1.00 . A A . 316 LYS HA 1 1
8 10651 1 1 76 LYS HB2 H 2.071 6.237 -12.621 1.00 . A A . 316 LYS HB2 1 1
8 10652 1 1 76 LYS HB3 H 3.455 6.471 -11.562 1.00 . A A . 316 LYS HB3 1 1
8 10653 1 1 76 LYS HD2 H 4.827 3.361 -11.781 1.00 . A A . 316 LYS HD2 1 1
8 10654 1 1 76 LYS HD3 H 4.874 5.002 -11.132 1.00 . A A . 316 LYS HD3 1 1
8 10655 1 1 76 LYS HE2 H 3.505 4.338 -9.254 1.00 . A A . 316 LYS HE2 1 1
8 10656 1 1 76 LYS HE3 H 3.313 2.720 -9.928 1.00 . A A . 316 LYS HE3 1 1
8 10657 1 1 76 LYS HG2 H 2.215 3.778 -11.642 1.00 . A A . 316 LYS HG2 1 1
8 10658 1 1 76 LYS HG3 H 3.166 4.298 -13.034 1.00 . A A . 316 LYS HG3 1 1
8 10659 1 1 76 LYS HZ1 H 6.039 3.661 -9.490 1.00 . A A . 316 LYS HZ1 1 1
8 10660 1 1 76 LYS HZ2 H 5.387 2.113 -9.302 1.00 . A A . 316 LYS HZ2 1 1
8 10661 1 1 76 LYS HZ3 H 5.131 3.288 -8.113 1.00 . A A . 316 LYS HZ3 1 1
8 10662 1 1 76 LYS N N 0.239 5.916 -10.968 1.00 . A A . 316 LYS N 1 1
8 10663 1 1 76 LYS NZ N 5.221 3.126 -9.136 1.00 . A A . 316 LYS NZ 1 1
8 10664 1 1 76 LYS O O 1.154 8.357 -10.122 1.00 . A A . 316 LYS O 1 1
8 10665 1 1 77 ALA C C 3.916 9.666 -9.235 1.00 . A A . 317 ALA C 1 1
8 10666 1 1 77 ALA CA C 3.223 8.675 -8.306 1.00 . A A . 317 ALA CA 1 1
8 10667 1 1 77 ALA CB C 4.105 8.369 -7.105 1.00 . A A . 317 ALA CB 1 1
8 10668 1 1 77 ALA H H 3.418 6.639 -8.850 1.00 . A A . 317 ALA H 1 1
8 10669 1 1 77 ALA HA H 2.305 9.116 -7.945 1.00 . A A . 317 ALA HA 1 1
8 10670 1 1 77 ALA HB1 H 4.830 9.161 -6.981 1.00 . A A . 317 ALA HB1 1 1
8 10671 1 1 77 ALA HB2 H 3.493 8.299 -6.218 1.00 . A A . 317 ALA HB2 1 1
8 10672 1 1 77 ALA HB3 H 4.618 7.433 -7.264 1.00 . A A . 317 ALA HB3 1 1
8 10673 1 1 77 ALA N N 2.884 7.444 -9.011 1.00 . A A . 317 ALA N 1 1
8 10674 1 1 77 ALA O O 5.123 9.582 -9.459 1.00 . A A . 317 ALA O 1 1
8 10675 1 1 78 ASP C C 3.426 13.016 -10.143 1.00 . A A . 318 ASP C 1 1
8 10676 1 1 78 ASP CA C 3.684 11.611 -10.679 1.00 . A A . 318 ASP CA 1 1
8 10677 1 1 78 ASP CB C 3.066 11.462 -12.070 1.00 . A A . 318 ASP CB 1 1
8 10678 1 1 78 ASP CG C 3.374 12.642 -12.970 1.00 . A A . 318 ASP CG 1 1
8 10679 1 1 78 ASP H H 2.188 10.618 -9.557 1.00 . A A . 318 ASP H 1 1
8 10680 1 1 78 ASP HA H 4.750 11.457 -10.750 1.00 . A A . 318 ASP HA 1 1
8 10681 1 1 78 ASP HB2 H 3.455 10.568 -12.535 1.00 . A A . 318 ASP HB2 1 1
8 10682 1 1 78 ASP HB3 H 1.994 11.375 -11.973 1.00 . A A . 318 ASP HB3 1 1
8 10683 1 1 78 ASP N N 3.144 10.603 -9.774 1.00 . A A . 318 ASP N 1 1
8 10684 1 1 78 ASP O O 4.242 13.919 -10.326 1.00 . A A . 318 ASP O 1 1
8 10685 1 1 78 ASP OD1 O 2.952 13.769 -12.635 1.00 . A A . 318 ASP OD1 1 1
8 10686 1 1 78 ASP OD2 O 4.036 12.440 -14.010 1.00 . A A . 318 ASP OD2 1 1
8 10687 1 1 79 GLU C C 3.123 15.149 -8.251 1.00 . A A . 319 GLU C 1 1
8 10688 1 1 79 GLU CA C 1.922 14.489 -8.922 1.00 . A A . 319 GLU CA 1 1
8 10689 1 1 79 GLU CB C 0.783 14.330 -7.912 1.00 . A A . 319 GLU CB 1 1
8 10690 1 1 79 GLU CD C -0.279 15.480 -5.930 1.00 . A A . 319 GLU CD 1 1
8 10691 1 1 79 GLU CG C 0.310 15.646 -7.317 1.00 . A A . 319 GLU CG 1 1
8 10692 1 1 79 GLU H H 1.677 12.434 -9.369 1.00 . A A . 319 GLU H 1 1
8 10693 1 1 79 GLU HA H 1.587 15.118 -9.732 1.00 . A A . 319 GLU HA 1 1
8 10694 1 1 79 GLU HB2 H -0.055 13.859 -8.404 1.00 . A A . 319 GLU HB2 1 1
8 10695 1 1 79 GLU HB3 H 1.119 13.695 -7.106 1.00 . A A . 319 GLU HB3 1 1
8 10696 1 1 79 GLU HG2 H 1.150 16.322 -7.257 1.00 . A A . 319 GLU HG2 1 1
8 10697 1 1 79 GLU HG3 H -0.445 16.068 -7.964 1.00 . A A . 319 GLU HG3 1 1
8 10698 1 1 79 GLU N N 2.286 13.193 -9.482 1.00 . A A . 319 GLU N 1 1
8 10699 1 1 79 GLU O O 3.288 16.368 -8.311 1.00 . A A . 319 GLU O 1 1
8 10700 1 1 79 GLU OE1 O 0.373 14.833 -5.083 1.00 . A A . 319 GLU OE1 1 1
8 10701 1 1 79 GLU OE2 O -1.390 15.997 -5.690 1.00 . A A . 319 GLU OE2 1 1
8 10702 1 1 80 CYS C C 6.260 13.802 -6.941 1.00 . A A . 320 CYS C 1 1
8 10703 1 1 80 CYS CA C 5.142 14.840 -6.928 1.00 . A A . 320 CYS CA 1 1
8 10704 1 1 80 CYS CB C 4.801 15.223 -5.488 1.00 . A A . 320 CYS CB 1 1
8 10705 1 1 80 CYS H H 3.771 13.374 -7.600 1.00 . A A . 320 CYS H 1 1
8 10706 1 1 80 CYS HA H 5.479 15.720 -7.456 1.00 . A A . 320 CYS HA 1 1
8 10707 1 1 80 CYS HB2 H 5.591 15.845 -5.092 1.00 . A A . 320 CYS HB2 1 1
8 10708 1 1 80 CYS HB3 H 3.876 15.779 -5.480 1.00 . A A . 320 CYS HB3 1 1
8 10709 1 1 80 CYS HG H 4.706 14.253 -3.131 1.00 . A A . 320 CYS HG 1 1
8 10710 1 1 80 CYS N N 3.957 14.336 -7.612 1.00 . A A . 320 CYS N 1 1
8 10711 1 1 80 CYS O O 6.025 12.626 -7.216 1.00 . A A . 320 CYS O 1 1
8 10712 1 1 80 CYS SG S 4.606 13.811 -4.375 1.00 . A A . 320 CYS SG 1 1
8 10713 1 1 81 SER C C 9.530 13.657 -5.428 1.00 . A A . 321 SER C 1 1
8 10714 1 1 81 SER CA C 8.632 13.358 -6.625 1.00 . A A . 321 SER CA 1 1
8 10715 1 1 81 SER CB C 9.431 13.498 -7.923 1.00 . A A . 321 SER CB 1 1
8 10716 1 1 81 SER H H 7.600 15.196 -6.432 1.00 . A A . 321 SER H 1 1
8 10717 1 1 81 SER HA H 8.269 12.344 -6.544 1.00 . A A . 321 SER HA 1 1
8 10718 1 1 81 SER HB2 H 9.438 14.534 -8.227 1.00 . A A . 321 SER HB2 1 1
8 10719 1 1 81 SER HB3 H 10.445 13.165 -7.756 1.00 . A A . 321 SER HB3 1 1
8 10720 1 1 81 SER HG H 9.241 12.979 -9.802 1.00 . A A . 321 SER HG 1 1
8 10721 1 1 81 SER N N 7.477 14.247 -6.643 1.00 . A A . 321 SER N 1 1
8 10722 1 1 81 SER O O 9.212 14.507 -4.596 1.00 . A A . 321 SER O 1 1
8 10723 1 1 81 SER OG O 8.858 12.721 -8.960 1.00 . A A . 321 SER OG 1 1
8 10724 1 1 82 THR C C 11.635 14.594 -3.803 1.00 . A A . 322 THR C 1 1
8 10725 1 1 82 THR CA C 11.597 13.138 -4.253 1.00 . A A . 322 THR CA 1 1
8 10726 1 1 82 THR CB C 13.017 12.699 -4.654 1.00 . A A . 322 THR CB 1 1
8 10727 1 1 82 THR CG2 C 13.802 12.226 -3.439 1.00 . A A . 322 THR CG2 1 1
8 10728 1 1 82 THR H H 10.850 12.287 -6.041 1.00 . A A . 322 THR H 1 1
8 10729 1 1 82 THR HA H 11.273 12.523 -3.425 1.00 . A A . 322 THR HA 1 1
8 10730 1 1 82 THR HB H 13.530 13.545 -5.088 1.00 . A A . 322 THR HB 1 1
8 10731 1 1 82 THR HG1 H 13.439 11.903 -6.409 1.00 . A A . 322 THR HG1 1 1
8 10732 1 1 82 THR HG21 H 13.117 11.853 -2.692 1.00 . A A . 322 THR HG21 1 1
8 10733 1 1 82 THR HG22 H 14.365 13.052 -3.031 1.00 . A A . 322 THR HG22 1 1
8 10734 1 1 82 THR HG23 H 14.479 11.439 -3.733 1.00 . A A . 322 THR HG23 1 1
8 10735 1 1 82 THR N N 10.653 12.950 -5.347 1.00 . A A . 322 THR N 1 1
8 10736 1 1 82 THR O O 11.586 15.508 -4.625 1.00 . A A . 322 THR O 1 1
8 10737 1 1 82 THR OG1 O 12.950 11.647 -5.623 1.00 . A A . 322 THR OG1 1 1
8 10738 1 1 83 TRP C C 12.659 17.056 -2.776 1.00 . A A . 323 TRP C 1 1
8 10739 1 1 83 TRP CA C 11.768 16.148 -1.935 1.00 . A A . 323 TRP CA 1 1
8 10740 1 1 83 TRP CB C 12.276 16.107 -0.493 1.00 . A A . 323 TRP CB 1 1
8 10741 1 1 83 TRP CD1 C 14.357 14.638 -0.783 1.00 . A A . 323 TRP CD1 1 1
8 10742 1 1 83 TRP CD2 C 14.761 16.633 0.152 1.00 . A A . 323 TRP CD2 1 1
8 10743 1 1 83 TRP CE2 C 15.977 15.930 0.050 1.00 . A A . 323 TRP CE2 1 1
8 10744 1 1 83 TRP CE3 C 14.768 17.915 0.708 1.00 . A A . 323 TRP CE3 1 1
8 10745 1 1 83 TRP CG C 13.737 15.789 -0.387 1.00 . A A . 323 TRP CG 1 1
8 10746 1 1 83 TRP CH2 C 17.164 17.724 1.026 1.00 . A A . 323 TRP CH2 1 1
8 10747 1 1 83 TRP CZ2 C 17.185 16.467 0.486 1.00 . A A . 323 TRP CZ2 1 1
8 10748 1 1 83 TRP CZ3 C 15.969 18.446 1.140 1.00 . A A . 323 TRP CZ3 1 1
8 10749 1 1 83 TRP H H 11.757 14.031 -1.889 1.00 . A A . 323 TRP H 1 1
8 10750 1 1 83 TRP HA H 10.763 16.543 -1.942 1.00 . A A . 323 TRP HA 1 1
8 10751 1 1 83 TRP HB2 H 12.110 17.069 -0.032 1.00 . A A . 323 TRP HB2 1 1
8 10752 1 1 83 TRP HB3 H 11.730 15.351 0.052 1.00 . A A . 323 TRP HB3 1 1
8 10753 1 1 83 TRP HD1 H 13.849 13.798 -1.231 1.00 . A A . 323 TRP HD1 1 1
8 10754 1 1 83 TRP HE1 H 16.362 14.016 -0.717 1.00 . A A . 323 TRP HE1 1 1
8 10755 1 1 83 TRP HE3 H 13.858 18.488 0.804 1.00 . A A . 323 TRP HE3 1 1
8 10756 1 1 83 TRP HH2 H 18.078 18.178 1.377 1.00 . A A . 323 TRP HH2 1 1
8 10757 1 1 83 TRP HZ2 H 18.115 15.923 0.404 1.00 . A A . 323 TRP HZ2 1 1
8 10758 1 1 83 TRP HZ3 H 15.994 19.436 1.573 1.00 . A A . 323 TRP HZ3 1 1
8 10759 1 1 83 TRP N N 11.723 14.801 -2.494 1.00 . A A . 323 TRP N 1 1
8 10760 1 1 83 TRP NE1 N 15.703 14.716 -0.522 1.00 . A A . 323 TRP NE1 1 1
8 10761 1 1 83 TRP O O 12.315 18.210 -3.034 1.00 . A A . 323 TRP O 1 1
8 10762 1 1 84 ILE C C 14.962 16.629 -5.367 1.00 . A A . 324 ILE C 1 1
8 10763 1 1 84 ILE CA C 14.741 17.293 -4.011 1.00 . A A . 324 ILE CA 1 1
8 10764 1 1 84 ILE CB C 16.099 17.452 -3.303 1.00 . A A . 324 ILE CB 1 1
8 10765 1 1 84 ILE CD1 C 15.899 19.908 -2.665 1.00 . A A . 324 ILE CD1 1 1
8 10766 1 1 84 ILE CG1 C 15.993 18.480 -2.174 1.00 . A A . 324 ILE CG1 1 1
8 10767 1 1 84 ILE CG2 C 17.172 17.862 -4.301 1.00 . A A . 324 ILE CG2 1 1
8 10768 1 1 84 ILE H H 14.020 15.604 -2.960 1.00 . A A . 324 ILE H 1 1
8 10769 1 1 84 ILE HA H 14.322 18.276 -4.168 1.00 . A A . 324 ILE HA 1 1
8 10770 1 1 84 ILE HB H 16.376 16.496 -2.885 1.00 . A A . 324 ILE HB 1 1
8 10771 1 1 84 ILE HD11 H 16.566 20.045 -3.503 1.00 . A A . 324 ILE HD11 1 1
8 10772 1 1 84 ILE HD12 H 14.886 20.118 -2.970 1.00 . A A . 324 ILE HD12 1 1
8 10773 1 1 84 ILE HD13 H 16.182 20.581 -1.868 1.00 . A A . 324 ILE HD13 1 1
8 10774 1 1 84 ILE HG12 H 15.111 18.272 -1.589 1.00 . A A . 324 ILE HG12 1 1
8 10775 1 1 84 ILE HG13 H 16.866 18.401 -1.543 1.00 . A A . 324 ILE HG13 1 1
8 10776 1 1 84 ILE HG21 H 16.745 18.529 -5.035 1.00 . A A . 324 ILE HG21 1 1
8 10777 1 1 84 ILE HG22 H 17.973 18.366 -3.781 1.00 . A A . 324 ILE HG22 1 1
8 10778 1 1 84 ILE HG23 H 17.559 16.983 -4.794 1.00 . A A . 324 ILE HG23 1 1
8 10779 1 1 84 ILE N N 13.802 16.529 -3.199 1.00 . A A . 324 ILE N 1 1
8 10780 1 1 84 ILE O O 14.523 17.139 -6.398 1.00 . A A . 324 ILE O 1 1
8 10781 1 1 85 PHE C C 14.775 14.904 -7.581 1.00 . A A . 325 PHE C 1 1
8 10782 1 1 85 PHE CA C 15.921 14.754 -6.585 1.00 . A A . 325 PHE CA 1 1
8 10783 1 1 85 PHE CB C 16.154 13.273 -6.277 1.00 . A A . 325 PHE CB 1 1
8 10784 1 1 85 PHE CD1 C 17.335 13.067 -4.073 1.00 . A A . 325 PHE CD1 1 1
8 10785 1 1 85 PHE CD2 C 18.594 12.728 -6.069 1.00 . A A . 325 PHE CD2 1 1
8 10786 1 1 85 PHE CE1 C 18.466 12.832 -3.315 1.00 . A A . 325 PHE CE1 1 1
8 10787 1 1 85 PHE CE2 C 19.729 12.491 -5.316 1.00 . A A . 325 PHE CE2 1 1
8 10788 1 1 85 PHE CG C 17.385 13.017 -5.457 1.00 . A A . 325 PHE CG 1 1
8 10789 1 1 85 PHE CZ C 19.665 12.544 -3.937 1.00 . A A . 325 PHE CZ 1 1
8 10790 1 1 85 PHE H H 15.966 15.132 -4.502 1.00 . A A . 325 PHE H 1 1
8 10791 1 1 85 PHE HA H 16.818 15.167 -7.021 1.00 . A A . 325 PHE HA 1 1
8 10792 1 1 85 PHE HB2 H 15.306 12.889 -5.730 1.00 . A A . 325 PHE HB2 1 1
8 10793 1 1 85 PHE HB3 H 16.253 12.731 -7.205 1.00 . A A . 325 PHE HB3 1 1
8 10794 1 1 85 PHE HD1 H 16.397 13.292 -3.584 1.00 . A A . 325 PHE HD1 1 1
8 10795 1 1 85 PHE HD2 H 18.646 12.687 -7.147 1.00 . A A . 325 PHE HD2 1 1
8 10796 1 1 85 PHE HE1 H 18.413 12.874 -2.237 1.00 . A A . 325 PHE HE1 1 1
8 10797 1 1 85 PHE HE2 H 20.665 12.267 -5.805 1.00 . A A . 325 PHE HE2 1 1
8 10798 1 1 85 PHE HZ H 20.550 12.360 -3.347 1.00 . A A . 325 PHE HZ 1 1
8 10799 1 1 85 PHE N N 15.643 15.488 -5.357 1.00 . A A . 325 PHE N 1 1
8 10800 1 1 85 PHE O O 13.640 14.515 -7.302 1.00 . A A . 325 PHE O 1 1
8 10801 1 1 86 HIS C C 14.330 14.754 -10.971 1.00 . A A . 326 HIS C 1 1
8 10802 1 1 86 HIS CA C 14.075 15.675 -9.781 1.00 . A A . 326 HIS CA 1 1
8 10803 1 1 86 HIS CB C 14.073 17.133 -10.241 1.00 . A A . 326 HIS CB 1 1
8 10804 1 1 86 HIS CD2 C 12.004 18.345 -9.254 1.00 . A A . 326 HIS CD2 1 1
8 10805 1 1 86 HIS CE1 C 13.023 19.499 -7.693 1.00 . A A . 326 HIS CE1 1 1
8 10806 1 1 86 HIS CG C 13.323 18.049 -9.325 1.00 . A A . 326 HIS CG 1 1
8 10807 1 1 86 HIS H H 16.001 15.762 -8.907 1.00 . A A . 326 HIS H 1 1
8 10808 1 1 86 HIS HA H 13.110 15.438 -9.360 1.00 . A A . 326 HIS HA 1 1
8 10809 1 1 86 HIS HB2 H 15.092 17.486 -10.301 1.00 . A A . 326 HIS HB2 1 1
8 10810 1 1 86 HIS HB3 H 13.618 17.194 -11.219 1.00 . A A . 326 HIS HB3 1 1
8 10811 1 1 86 HIS HD2 H 11.221 17.944 -9.883 1.00 . A A . 326 HIS HD2 1 1
8 10812 1 1 86 HIS HE1 H 13.210 20.171 -6.869 1.00 . A A . 326 HIS HE1 1 1
8 10813 1 1 86 HIS HE2 H 10.986 19.576 -7.890 1.00 . A A . 326 HIS HE2 1 1
8 10814 1 1 86 HIS N N 15.079 15.472 -8.743 1.00 . A A . 326 HIS N 1 1
8 10815 1 1 86 HIS ND1 N 13.934 18.789 -8.335 1.00 . A A . 326 HIS ND1 1 1
8 10816 1 1 86 HIS NE2 N 11.843 19.247 -8.231 1.00 . A A . 326 HIS NE2 1 1
8 10817 1 1 86 HIS O O 13.395 14.227 -11.572 1.00 . A A . 326 HIS O 1 1
8 10818 1 1 87 GLY C C 17.352 13.986 -12.945 1.00 . A A . 327 GLY C 1 1
8 10819 1 1 87 GLY CA C 15.957 13.708 -12.422 1.00 . A A . 327 GLY CA 1 1
8 10820 1 1 87 GLY H H 16.307 15.011 -10.789 1.00 . A A . 327 GLY H 1 1
8 10821 1 1 87 GLY HA2 H 15.903 12.678 -12.103 1.00 . A A . 327 GLY HA2 1 1
8 10822 1 1 87 GLY HA3 H 15.248 13.866 -13.220 1.00 . A A . 327 GLY HA3 1 1
8 10823 1 1 87 GLY N N 15.603 14.565 -11.305 1.00 . A A . 327 GLY N 1 1
8 10824 1 1 87 GLY O O 18.195 14.528 -12.230 1.00 . A A . 327 GLY O 1 1
8 10825 1 1 88 SER C C 19.011 15.227 -15.395 1.00 . A A . 328 SER C 1 1
8 10826 1 1 88 SER CA C 18.903 13.821 -14.815 1.00 . A A . 328 SER CA 1 1
8 10827 1 1 88 SER CB C 19.141 12.783 -15.914 1.00 . A A . 328 SER CB 1 1
8 10828 1 1 88 SER H H 16.885 13.186 -14.717 1.00 . A A . 328 SER H 1 1
8 10829 1 1 88 SER HA H 19.654 13.701 -14.049 1.00 . A A . 328 SER HA 1 1
8 10830 1 1 88 SER HB2 H 18.989 11.794 -15.510 1.00 . A A . 328 SER HB2 1 1
8 10831 1 1 88 SER HB3 H 18.445 12.954 -16.723 1.00 . A A . 328 SER HB3 1 1
8 10832 1 1 88 SER HG H 21.068 12.446 -15.811 1.00 . A A . 328 SER HG 1 1
8 10833 1 1 88 SER N N 17.598 13.613 -14.197 1.00 . A A . 328 SER N 1 1
8 10834 1 1 88 SER O O 18.246 15.606 -16.282 1.00 . A A . 328 SER O 1 1
8 10835 1 1 88 SER OG O 20.461 12.872 -16.421 1.00 . A A . 328 SER OG 1 1
8 10836 1 1 89 SER C C 20.514 17.387 -16.840 1.00 . A A . 329 SER C 1 1
8 10837 1 1 89 SER CA C 20.177 17.364 -15.353 1.00 . A A . 329 SER CA 1 1
8 10838 1 1 89 SER CB C 21.297 18.032 -14.553 1.00 . A A . 329 SER CB 1 1
8 10839 1 1 89 SER H H 20.547 15.638 -14.183 1.00 . A A . 329 SER H 1 1
8 10840 1 1 89 SER HA H 19.259 17.911 -15.195 1.00 . A A . 329 SER HA 1 1
8 10841 1 1 89 SER HB2 H 21.022 18.065 -13.510 1.00 . A A . 329 SER HB2 1 1
8 10842 1 1 89 SER HB3 H 22.207 17.460 -14.668 1.00 . A A . 329 SER HB3 1 1
8 10843 1 1 89 SER HG H 22.071 19.822 -14.367 1.00 . A A . 329 SER HG 1 1
8 10844 1 1 89 SER N N 19.969 15.997 -14.888 1.00 . A A . 329 SER N 1 1
8 10845 1 1 89 SER O O 19.828 18.029 -17.634 1.00 . A A . 329 SER O 1 1
8 10846 1 1 89 SER OG O 21.528 19.354 -15.006 1.00 . A A . 329 SER OG 1 1
8 10847 1 1 90 GLY C C 22.568 15.285 -18.989 1.00 . A A . 330 GLY C 1 1
8 10848 1 1 90 GLY CA C 21.989 16.632 -18.601 1.00 . A A . 330 GLY CA 1 1
8 10849 1 1 90 GLY H H 22.087 16.187 -16.533 1.00 . A A . 330 GLY H 1 1
8 10850 1 1 90 GLY HA2 H 21.133 16.837 -19.226 1.00 . A A . 330 GLY HA2 1 1
8 10851 1 1 90 GLY HA3 H 22.736 17.393 -18.770 1.00 . A A . 330 GLY HA3 1 1
8 10852 1 1 90 GLY N N 21.578 16.680 -17.210 1.00 . A A . 330 GLY N 1 1
8 10853 1 1 90 GLY O O 23.042 14.523 -18.145 1.00 . A A . 330 GLY O 1 1
8 10854 1 1 91 PRO C C 24.572 13.630 -20.743 1.00 . A A . 331 PRO C 1 1
8 10855 1 1 91 PRO CA C 23.051 13.709 -20.820 1.00 . A A . 331 PRO CA 1 1
8 10856 1 1 91 PRO CB C 22.589 13.716 -22.279 1.00 . A A . 331 PRO CB 1 1
8 10857 1 1 91 PRO CD C 21.981 15.834 -21.354 1.00 . A A . 331 PRO CD 1 1
8 10858 1 1 91 PRO CG C 22.430 15.157 -22.619 1.00 . A A . 331 PRO CG 1 1
8 10859 1 1 91 PRO HA H 22.621 12.860 -20.308 1.00 . A A . 331 PRO HA 1 1
8 10860 1 1 91 PRO HB2 H 23.338 13.243 -22.899 1.00 . A A . 331 PRO HB2 1 1
8 10861 1 1 91 PRO HB3 H 21.653 13.184 -22.367 1.00 . A A . 331 PRO HB3 1 1
8 10862 1 1 91 PRO HD2 H 22.391 16.832 -21.293 1.00 . A A . 331 PRO HD2 1 1
8 10863 1 1 91 PRO HD3 H 20.902 15.864 -21.304 1.00 . A A . 331 PRO HD3 1 1
8 10864 1 1 91 PRO HG2 H 23.375 15.564 -22.947 1.00 . A A . 331 PRO HG2 1 1
8 10865 1 1 91 PRO HG3 H 21.683 15.272 -23.390 1.00 . A A . 331 PRO HG3 1 1
8 10866 1 1 91 PRO N N 22.531 14.974 -20.293 1.00 . A A . 331 PRO N 1 1
8 10867 1 1 91 PRO O O 25.254 14.652 -20.678 1.00 . A A . 331 PRO O 1 1
8 10868 1 1 92 SER C C 27.264 13.031 -21.728 1.00 . A A . 332 SER C 1 1
8 10869 1 1 92 SER CA C 26.538 12.196 -20.677 1.00 . A A . 332 SER CA 1 1
8 10870 1 1 92 SER CB C 26.867 10.715 -20.870 1.00 . A A . 332 SER CB 1 1
8 10871 1 1 92 SER H H 24.501 11.632 -20.803 1.00 . A A . 332 SER H 1 1
8 10872 1 1 92 SER HA H 26.870 12.505 -19.697 1.00 . A A . 332 SER HA 1 1
8 10873 1 1 92 SER HB2 H 27.930 10.567 -20.757 1.00 . A A . 332 SER HB2 1 1
8 10874 1 1 92 SER HB3 H 26.341 10.132 -20.127 1.00 . A A . 332 SER HB3 1 1
8 10875 1 1 92 SER HG H 26.471 11.013 -22.766 1.00 . A A . 332 SER HG 1 1
8 10876 1 1 92 SER N N 25.097 12.409 -20.750 1.00 . A A . 332 SER N 1 1
8 10877 1 1 92 SER O O 27.110 12.808 -22.929 1.00 . A A . 332 SER O 1 1
8 10878 1 1 92 SER OG O 26.478 10.270 -22.159 1.00 . A A . 332 SER OG 1 1
8 10879 1 1 93 SER C C 27.866 15.566 -23.146 1.00 . A A . 333 SER C 1 1
8 10880 1 1 93 SER CA C 28.802 14.866 -22.166 1.00 . A A . 333 SER CA 1 1
8 10881 1 1 93 SER CB C 29.853 14.061 -22.934 1.00 . A A . 333 SER CB 1 1
8 10882 1 1 93 SER H H 28.136 14.123 -20.299 1.00 . A A . 333 SER H 1 1
8 10883 1 1 93 SER HA H 29.301 15.612 -21.566 1.00 . A A . 333 SER HA 1 1
8 10884 1 1 93 SER HB2 H 29.498 13.052 -23.076 1.00 . A A . 333 SER HB2 1 1
8 10885 1 1 93 SER HB3 H 30.024 14.523 -23.896 1.00 . A A . 333 SER HB3 1 1
8 10886 1 1 93 SER HG H 31.154 14.793 -21.664 1.00 . A A . 333 SER HG 1 1
8 10887 1 1 93 SER N N 28.055 13.994 -21.267 1.00 . A A . 333 SER N 1 1
8 10888 1 1 93 SER O O 28.159 15.668 -24.336 1.00 . A A . 333 SER O 1 1
8 10889 1 1 93 SER OG O 31.080 14.017 -22.225 1.00 . A A . 333 SER OG 1 1
8 10890 1 1 94 GLY C C 26.430 17.720 -24.422 1.00 . A A . 334 GLY C 1 1
8 10891 1 1 94 GLY CA C 25.775 16.733 -23.477 1.00 . A A . 334 GLY CA 1 1
8 10892 1 1 94 GLY H H 26.557 15.938 -21.677 1.00 . A A . 334 GLY H 1 1
8 10893 1 1 94 GLY HA2 H 25.234 16.000 -24.056 1.00 . A A . 334 GLY HA2 1 1
8 10894 1 1 94 GLY HA3 H 25.077 17.265 -22.847 1.00 . A A . 334 GLY HA3 1 1
8 10895 1 1 94 GLY N N 26.737 16.048 -22.634 1.00 . A A . 334 GLY N 1 1
8 10896 1 1 94 GLY O O 26.160 18.920 -24.363 1.00 . A A . 334 GLY O 1 1
9 10897 1 1 1 GLY C C 0.471 16.689 25.918 1.00 . A A . 241 GLY C 1 1
9 10898 1 1 1 GLY CA C 0.216 15.643 26.985 1.00 . A A . 241 GLY CA 1 1
9 10899 1 1 1 GLY H1 H -1.685 15.423 27.891 1.00 . A A . 241 GLY H1 1 1
9 10900 1 1 1 GLY HA2 H 0.527 16.035 27.941 1.00 . A A . 241 GLY HA2 1 1
9 10901 1 1 1 GLY HA3 H 0.804 14.765 26.759 1.00 . A A . 241 GLY HA3 1 1
9 10902 1 1 1 GLY N N -1.182 15.262 27.065 1.00 . A A . 241 GLY N 1 1
9 10903 1 1 1 GLY O O -0.369 17.555 25.675 1.00 . A A . 241 GLY O 1 1
9 10904 1 1 2 SER C C 2.342 16.840 22.939 1.00 . A A . 242 SER C 1 1
9 10905 1 1 2 SER CA C 2.001 17.563 24.238 1.00 . A A . 242 SER CA 1 1
9 10906 1 1 2 SER CB C 3.190 18.413 24.689 1.00 . A A . 242 SER CB 1 1
9 10907 1 1 2 SER H H 2.264 15.898 25.520 1.00 . A A . 242 SER H 1 1
9 10908 1 1 2 SER HA H 1.153 18.208 24.066 1.00 . A A . 242 SER HA 1 1
9 10909 1 1 2 SER HB2 H 3.319 19.239 24.006 1.00 . A A . 242 SER HB2 1 1
9 10910 1 1 2 SER HB3 H 3.001 18.794 25.682 1.00 . A A . 242 SER HB3 1 1
9 10911 1 1 2 SER HG H 4.929 17.929 25.451 1.00 . A A . 242 SER HG 1 1
9 10912 1 1 2 SER N N 1.635 16.611 25.281 1.00 . A A . 242 SER N 1 1
9 10913 1 1 2 SER O O 1.894 17.233 21.861 1.00 . A A . 242 SER O 1 1
9 10914 1 1 2 SER OG O 4.384 17.649 24.712 1.00 . A A . 242 SER OG 1 1
9 10915 1 1 3 SER C C 2.358 14.239 21.302 1.00 . A A . 243 SER C 1 1
9 10916 1 1 3 SER CA C 3.543 15.005 21.883 1.00 . A A . 243 SER CA 1 1
9 10917 1 1 3 SER CB C 4.661 14.030 22.256 1.00 . A A . 243 SER CB 1 1
9 10918 1 1 3 SER H H 3.462 15.518 23.935 1.00 . A A . 243 SER H 1 1
9 10919 1 1 3 SER HA H 3.911 15.693 21.137 1.00 . A A . 243 SER HA 1 1
9 10920 1 1 3 SER HB2 H 4.997 13.514 21.369 1.00 . A A . 243 SER HB2 1 1
9 10921 1 1 3 SER HB3 H 5.485 14.580 22.686 1.00 . A A . 243 SER HB3 1 1
9 10922 1 1 3 SER HG H 4.065 12.232 22.757 1.00 . A A . 243 SER HG 1 1
9 10923 1 1 3 SER N N 3.138 15.781 23.049 1.00 . A A . 243 SER N 1 1
9 10924 1 1 3 SER O O 1.373 13.979 21.993 1.00 . A A . 243 SER O 1 1
9 10925 1 1 3 SER OG O 4.210 13.072 23.198 1.00 . A A . 243 SER OG 1 1
9 10926 1 1 4 GLY C C 1.817 12.569 18.037 1.00 . A A . 244 GLY C 1 1
9 10927 1 1 4 GLY CA C 1.392 13.147 19.373 1.00 . A A . 244 GLY CA 1 1
9 10928 1 1 4 GLY H H 3.270 14.113 19.524 1.00 . A A . 244 GLY H 1 1
9 10929 1 1 4 GLY HA2 H 1.077 12.340 20.018 1.00 . A A . 244 GLY HA2 1 1
9 10930 1 1 4 GLY HA3 H 0.559 13.815 19.214 1.00 . A A . 244 GLY HA3 1 1
9 10931 1 1 4 GLY N N 2.461 13.879 20.026 1.00 . A A . 244 GLY N 1 1
9 10932 1 1 4 GLY O O 1.963 13.299 17.056 1.00 . A A . 244 GLY O 1 1
9 10933 1 1 5 SER C C 1.239 9.952 16.068 1.00 . A A . 245 SER C 1 1
9 10934 1 1 5 SER CA C 2.435 10.582 16.775 1.00 . A A . 245 SER CA 1 1
9 10935 1 1 5 SER CB C 3.479 9.509 17.088 1.00 . A A . 245 SER CB 1 1
9 10936 1 1 5 SER H H 1.886 10.728 18.814 1.00 . A A . 245 SER H 1 1
9 10937 1 1 5 SER HA H 2.875 11.321 16.122 1.00 . A A . 245 SER HA 1 1
9 10938 1 1 5 SER HB2 H 4.407 9.984 17.367 1.00 . A A . 245 SER HB2 1 1
9 10939 1 1 5 SER HB3 H 3.128 8.897 17.907 1.00 . A A . 245 SER HB3 1 1
9 10940 1 1 5 SER HG H 4.487 8.136 16.121 1.00 . A A . 245 SER HG 1 1
9 10941 1 1 5 SER N N 2.018 11.256 17.999 1.00 . A A . 245 SER N 1 1
9 10942 1 1 5 SER O O 0.268 9.547 16.707 1.00 . A A . 245 SER O 1 1
9 10943 1 1 5 SER OG O 3.711 8.679 15.964 1.00 . A A . 245 SER OG 1 1
9 10944 1 1 6 SER C C 0.685 9.083 12.504 1.00 . A A . 246 SER C 1 1
9 10945 1 1 6 SER CA C 0.239 9.296 13.947 1.00 . A A . 246 SER CA 1 1
9 10946 1 1 6 SER CB C -0.993 10.203 13.984 1.00 . A A . 246 SER CB 1 1
9 10947 1 1 6 SER H H 2.116 10.213 14.290 1.00 . A A . 246 SER H 1 1
9 10948 1 1 6 SER HA H -0.016 8.339 14.378 1.00 . A A . 246 SER HA 1 1
9 10949 1 1 6 SER HB2 H -1.770 9.775 13.370 1.00 . A A . 246 SER HB2 1 1
9 10950 1 1 6 SER HB3 H -1.344 10.287 15.002 1.00 . A A . 246 SER HB3 1 1
9 10951 1 1 6 SER HG H -0.503 11.452 12.556 1.00 . A A . 246 SER HG 1 1
9 10952 1 1 6 SER N N 1.316 9.873 14.743 1.00 . A A . 246 SER N 1 1
9 10953 1 1 6 SER O O 1.806 9.426 12.131 1.00 . A A . 246 SER O 1 1
9 10954 1 1 6 SER OG O -0.687 11.498 13.497 1.00 . A A . 246 SER OG 1 1
9 10955 1 1 7 GLY C C 0.856 6.955 10.102 1.00 . A A . 247 GLY C 1 1
9 10956 1 1 7 GLY CA C 0.116 8.263 10.301 1.00 . A A . 247 GLY CA 1 1
9 10957 1 1 7 GLY H H -1.082 8.260 12.047 1.00 . A A . 247 GLY H 1 1
9 10958 1 1 7 GLY HA2 H -0.802 8.235 9.732 1.00 . A A . 247 GLY HA2 1 1
9 10959 1 1 7 GLY HA3 H 0.731 9.071 9.934 1.00 . A A . 247 GLY HA3 1 1
9 10960 1 1 7 GLY N N -0.203 8.513 11.695 1.00 . A A . 247 GLY N 1 1
9 10961 1 1 7 GLY O O 1.742 6.859 9.252 1.00 . A A . 247 GLY O 1 1
9 10962 1 1 8 SER C C 1.429 4.278 9.344 1.00 . A A . 248 SER C 1 1
9 10963 1 1 8 SER CA C 1.134 4.639 10.797 1.00 . A A . 248 SER CA 1 1
9 10964 1 1 8 SER CB C 0.245 3.567 11.430 1.00 . A A . 248 SER CB 1 1
9 10965 1 1 8 SER H H -0.219 6.085 11.545 1.00 . A A . 248 SER H 1 1
9 10966 1 1 8 SER HA H 2.067 4.688 11.339 1.00 . A A . 248 SER HA 1 1
9 10967 1 1 8 SER HB2 H -0.700 3.533 10.910 1.00 . A A . 248 SER HB2 1 1
9 10968 1 1 8 SER HB3 H 0.734 2.606 11.353 1.00 . A A . 248 SER HB3 1 1
9 10969 1 1 8 SER HG H 0.439 3.187 13.342 1.00 . A A . 248 SER HG 1 1
9 10970 1 1 8 SER N N 0.494 5.946 10.887 1.00 . A A . 248 SER N 1 1
9 10971 1 1 8 SER O O 0.521 3.959 8.576 1.00 . A A . 248 SER O 1 1
9 10972 1 1 8 SER OG O 0.004 3.848 12.798 1.00 . A A . 248 SER OG 1 1
9 10973 1 1 9 ARG C C 3.643 2.579 7.528 1.00 . A A . 249 ARG C 1 1
9 10974 1 1 9 ARG CA C 3.120 4.010 7.615 1.00 . A A . 249 ARG CA 1 1
9 10975 1 1 9 ARG CB C 4.199 4.988 7.145 1.00 . A A . 249 ARG CB 1 1
9 10976 1 1 9 ARG CD C 4.868 6.538 5.283 1.00 . A A . 249 ARG CD 1 1
9 10977 1 1 9 ARG CG C 4.196 5.222 5.643 1.00 . A A . 249 ARG CG 1 1
9 10978 1 1 9 ARG CZ C 4.521 8.931 5.728 1.00 . A A . 249 ARG CZ 1 1
9 10979 1 1 9 ARG H H 3.383 4.591 9.633 1.00 . A A . 249 ARG H 1 1
9 10980 1 1 9 ARG HA H 2.257 4.105 6.973 1.00 . A A . 249 ARG HA 1 1
9 10981 1 1 9 ARG HB2 H 4.045 5.938 7.635 1.00 . A A . 249 ARG HB2 1 1
9 10982 1 1 9 ARG HB3 H 5.166 4.600 7.425 1.00 . A A . 249 ARG HB3 1 1
9 10983 1 1 9 ARG HD2 H 5.816 6.595 5.796 1.00 . A A . 249 ARG HD2 1 1
9 10984 1 1 9 ARG HD3 H 5.034 6.562 4.216 1.00 . A A . 249 ARG HD3 1 1
9 10985 1 1 9 ARG HE H 3.112 7.528 5.880 1.00 . A A . 249 ARG HE 1 1
9 10986 1 1 9 ARG HG2 H 4.730 4.415 5.162 1.00 . A A . 249 ARG HG2 1 1
9 10987 1 1 9 ARG HG3 H 3.175 5.240 5.293 1.00 . A A . 249 ARG HG3 1 1
9 10988 1 1 9 ARG HH11 H 6.398 8.433 5.173 1.00 . A A . 249 ARG HH11 1 1
9 10989 1 1 9 ARG HH12 H 6.140 10.116 5.490 1.00 . A A . 249 ARG HH12 1 1
9 10990 1 1 9 ARG HH21 H 2.760 9.742 6.299 1.00 . A A . 249 ARG HH21 1 1
9 10991 1 1 9 ARG HH22 H 4.071 10.860 6.131 1.00 . A A . 249 ARG HH22 1 1
9 10992 1 1 9 ARG N N 2.705 4.330 8.975 1.00 . A A . 249 ARG N 1 1
9 10993 1 1 9 ARG NE N 4.053 7.689 5.663 1.00 . A A . 249 ARG NE 1 1
9 10994 1 1 9 ARG NH1 N 5.791 9.180 5.441 1.00 . A A . 249 ARG NH1 1 1
9 10995 1 1 9 ARG NH2 N 3.718 9.926 6.082 1.00 . A A . 249 ARG NH2 1 1
9 10996 1 1 9 ARG O O 3.444 1.895 6.525 1.00 . A A . 249 ARG O 1 1
9 10997 1 1 10 ASP C C 5.822 0.551 7.467 1.00 . A A . 250 ASP C 1 1
9 10998 1 1 10 ASP CA C 4.863 0.785 8.631 1.00 . A A . 250 ASP CA 1 1
9 10999 1 1 10 ASP CB C 3.738 -0.250 8.597 1.00 . A A . 250 ASP CB 1 1
9 11000 1 1 10 ASP CG C 2.713 -0.027 9.692 1.00 . A A . 250 ASP CG 1 1
9 11001 1 1 10 ASP H H 4.438 2.728 9.356 1.00 . A A . 250 ASP H 1 1
9 11002 1 1 10 ASP HA H 5.409 0.680 9.556 1.00 . A A . 250 ASP HA 1 1
9 11003 1 1 10 ASP HB2 H 3.235 -0.194 7.642 1.00 . A A . 250 ASP HB2 1 1
9 11004 1 1 10 ASP HB3 H 4.161 -1.236 8.719 1.00 . A A . 250 ASP HB3 1 1
9 11005 1 1 10 ASP N N 4.312 2.135 8.586 1.00 . A A . 250 ASP N 1 1
9 11006 1 1 10 ASP O O 5.683 -0.419 6.722 1.00 . A A . 250 ASP O 1 1
9 11007 1 1 10 ASP OD1 O 3.034 -0.299 10.868 1.00 . A A . 250 ASP OD1 1 1
9 11008 1 1 10 ASP OD2 O 1.591 0.419 9.373 1.00 . A A . 250 ASP OD2 1 1
9 11009 1 1 11 ILE C C 8.891 0.369 6.618 1.00 . A A . 251 ILE C 1 1
9 11010 1 1 11 ILE CA C 7.773 1.337 6.244 1.00 . A A . 251 ILE CA 1 1
9 11011 1 1 11 ILE CB C 8.388 2.707 5.902 1.00 . A A . 251 ILE CB 1 1
9 11012 1 1 11 ILE CD1 C 6.449 2.952 4.270 1.00 . A A . 251 ILE CD1 1 1
9 11013 1 1 11 ILE CG1 C 7.327 3.630 5.299 1.00 . A A . 251 ILE CG1 1 1
9 11014 1 1 11 ILE CG2 C 9.556 2.538 4.942 1.00 . A A . 251 ILE CG2 1 1
9 11015 1 1 11 ILE H H 6.850 2.198 7.943 1.00 . A A . 251 ILE H 1 1
9 11016 1 1 11 ILE HA H 7.266 0.962 5.367 1.00 . A A . 251 ILE HA 1 1
9 11017 1 1 11 ILE HB H 8.762 3.146 6.813 1.00 . A A . 251 ILE HB 1 1
9 11018 1 1 11 ILE HD11 H 7.055 2.313 3.645 1.00 . A A . 251 ILE HD11 1 1
9 11019 1 1 11 ILE HD12 H 5.697 2.361 4.771 1.00 . A A . 251 ILE HD12 1 1
9 11020 1 1 11 ILE HD13 H 5.969 3.702 3.658 1.00 . A A . 251 ILE HD13 1 1
9 11021 1 1 11 ILE HG12 H 6.689 3.997 6.088 1.00 . A A . 251 ILE HG12 1 1
9 11022 1 1 11 ILE HG13 H 7.817 4.465 4.820 1.00 . A A . 251 ILE HG13 1 1
9 11023 1 1 11 ILE HG21 H 9.636 3.412 4.314 1.00 . A A . 251 ILE HG21 1 1
9 11024 1 1 11 ILE HG22 H 10.469 2.416 5.506 1.00 . A A . 251 ILE HG22 1 1
9 11025 1 1 11 ILE HG23 H 9.394 1.666 4.327 1.00 . A A . 251 ILE HG23 1 1
9 11026 1 1 11 ILE N N 6.792 1.446 7.317 1.00 . A A . 251 ILE N 1 1
9 11027 1 1 11 ILE O O 9.405 -0.359 5.769 1.00 . A A . 251 ILE O 1 1
9 11028 1 1 12 ARG C C 11.454 -0.609 7.368 1.00 . A A . 252 ARG C 1 1
9 11029 1 1 12 ARG CA C 10.318 -0.512 8.381 1.00 . A A . 252 ARG CA 1 1
9 11030 1 1 12 ARG CB C 9.758 -1.906 8.671 1.00 . A A . 252 ARG CB 1 1
9 11031 1 1 12 ARG CD C 9.998 -2.171 11.159 1.00 . A A . 252 ARG CD 1 1
9 11032 1 1 12 ARG CG C 10.483 -2.631 9.793 1.00 . A A . 252 ARG CG 1 1
9 11033 1 1 12 ARG CZ C 9.669 -3.115 13.405 1.00 . A A . 252 ARG CZ 1 1
9 11034 1 1 12 ARG H H 8.814 0.970 8.524 1.00 . A A . 252 ARG H 1 1
9 11035 1 1 12 ARG HA H 10.704 -0.091 9.298 1.00 . A A . 252 ARG HA 1 1
9 11036 1 1 12 ARG HB2 H 8.717 -1.814 8.945 1.00 . A A . 252 ARG HB2 1 1
9 11037 1 1 12 ARG HB3 H 9.835 -2.504 7.776 1.00 . A A . 252 ARG HB3 1 1
9 11038 1 1 12 ARG HD2 H 10.561 -1.297 11.450 1.00 . A A . 252 ARG HD2 1 1
9 11039 1 1 12 ARG HD3 H 8.951 -1.917 11.087 1.00 . A A . 252 ARG HD3 1 1
9 11040 1 1 12 ARG HE H 10.679 -4.003 11.932 1.00 . A A . 252 ARG HE 1 1
9 11041 1 1 12 ARG HG2 H 10.303 -3.692 9.699 1.00 . A A . 252 ARG HG2 1 1
9 11042 1 1 12 ARG HG3 H 11.541 -2.435 9.711 1.00 . A A . 252 ARG HG3 1 1
9 11043 1 1 12 ARG HH11 H 8.822 -1.305 13.111 1.00 . A A . 252 ARG HH11 1 1
9 11044 1 1 12 ARG HH12 H 8.597 -1.981 14.690 1.00 . A A . 252 ARG HH12 1 1
9 11045 1 1 12 ARG HH21 H 10.390 -4.905 14.007 1.00 . A A . 252 ARG HH21 1 1
9 11046 1 1 12 ARG HH22 H 9.490 -4.029 15.199 1.00 . A A . 252 ARG HH22 1 1
9 11047 1 1 12 ARG N N 9.261 0.367 7.894 1.00 . A A . 252 ARG N 1 1
9 11048 1 1 12 ARG NE N 10.167 -3.204 12.177 1.00 . A A . 252 ARG NE 1 1
9 11049 1 1 12 ARG NH1 N 8.973 -2.046 13.765 1.00 . A A . 252 ARG NH1 1 1
9 11050 1 1 12 ARG NH2 N 9.866 -4.097 14.275 1.00 . A A . 252 ARG NH2 1 1
9 11051 1 1 12 ARG O O 12.067 -1.664 7.206 1.00 . A A . 252 ARG O 1 1
9 11052 1 1 13 PHE C C 12.554 -0.506 4.602 1.00 . A A . 253 PHE C 1 1
9 11053 1 1 13 PHE CA C 12.791 0.538 5.688 1.00 . A A . 253 PHE CA 1 1
9 11054 1 1 13 PHE CB C 14.151 0.305 6.349 1.00 . A A . 253 PHE CB 1 1
9 11055 1 1 13 PHE CD1 C 13.850 0.155 8.835 1.00 . A A . 253 PHE CD1 1 1
9 11056 1 1 13 PHE CD2 C 14.756 2.163 7.922 1.00 . A A . 253 PHE CD2 1 1
9 11057 1 1 13 PHE CE1 C 13.944 0.687 10.108 1.00 . A A . 253 PHE CE1 1 1
9 11058 1 1 13 PHE CE2 C 14.852 2.700 9.192 1.00 . A A . 253 PHE CE2 1 1
9 11059 1 1 13 PHE CG C 14.254 0.886 7.730 1.00 . A A . 253 PHE CG 1 1
9 11060 1 1 13 PHE CZ C 14.445 1.962 10.286 1.00 . A A . 253 PHE CZ 1 1
9 11061 1 1 13 PHE H H 11.206 1.309 6.861 1.00 . A A . 253 PHE H 1 1
9 11062 1 1 13 PHE HA H 12.783 1.518 5.236 1.00 . A A . 253 PHE HA 1 1
9 11063 1 1 13 PHE HB2 H 14.330 -0.757 6.422 1.00 . A A . 253 PHE HB2 1 1
9 11064 1 1 13 PHE HB3 H 14.921 0.754 5.739 1.00 . A A . 253 PHE HB3 1 1
9 11065 1 1 13 PHE HD1 H 13.458 -0.842 8.696 1.00 . A A . 253 PHE HD1 1 1
9 11066 1 1 13 PHE HD2 H 15.073 2.743 7.068 1.00 . A A . 253 PHE HD2 1 1
9 11067 1 1 13 PHE HE1 H 13.625 0.107 10.960 1.00 . A A . 253 PHE HE1 1 1
9 11068 1 1 13 PHE HE2 H 15.244 3.697 9.329 1.00 . A A . 253 PHE HE2 1 1
9 11069 1 1 13 PHE HZ H 14.520 2.379 11.279 1.00 . A A . 253 PHE HZ 1 1
9 11070 1 1 13 PHE N N 11.729 0.499 6.687 1.00 . A A . 253 PHE N 1 1
9 11071 1 1 13 PHE O O 13.422 -1.332 4.320 1.00 . A A . 253 PHE O 1 1
9 11072 1 1 14 ALA C C 10.864 -0.694 1.600 1.00 . A A . 254 ALA C 1 1
9 11073 1 1 14 ALA CA C 11.021 -1.405 2.939 1.00 . A A . 254 ALA CA 1 1
9 11074 1 1 14 ALA CB C 9.742 -2.148 3.298 1.00 . A A . 254 ALA CB 1 1
9 11075 1 1 14 ALA H H 10.722 0.217 4.264 1.00 . A A . 254 ALA H 1 1
9 11076 1 1 14 ALA HA H 11.819 -2.130 2.859 1.00 . A A . 254 ALA HA 1 1
9 11077 1 1 14 ALA HB1 H 8.891 -1.511 3.106 1.00 . A A . 254 ALA HB1 1 1
9 11078 1 1 14 ALA HB2 H 9.666 -3.043 2.698 1.00 . A A . 254 ALA HB2 1 1
9 11079 1 1 14 ALA HB3 H 9.763 -2.415 4.344 1.00 . A A . 254 ALA HB3 1 1
9 11080 1 1 14 ALA N N 11.372 -0.464 3.995 1.00 . A A . 254 ALA N 1 1
9 11081 1 1 14 ALA O O 11.049 0.519 1.505 1.00 . A A . 254 ALA O 1 1
9 11082 1 1 15 ASN C C 8.874 -0.943 -1.183 1.00 . A A . 255 ASN C 1 1
9 11083 1 1 15 ASN CA C 10.341 -0.898 -0.769 1.00 . A A . 255 ASN CA 1 1
9 11084 1 1 15 ASN CB C 11.193 -1.664 -1.784 1.00 . A A . 255 ASN CB 1 1
9 11085 1 1 15 ASN CG C 10.749 -3.105 -1.940 1.00 . A A . 255 ASN CG 1 1
9 11086 1 1 15 ASN H H 10.388 -2.417 0.705 1.00 . A A . 255 ASN H 1 1
9 11087 1 1 15 ASN HA H 10.665 0.131 -0.744 1.00 . A A . 255 ASN HA 1 1
9 11088 1 1 15 ASN HB2 H 11.118 -1.178 -2.746 1.00 . A A . 255 ASN HB2 1 1
9 11089 1 1 15 ASN HB3 H 12.222 -1.656 -1.460 1.00 . A A . 255 ASN HB3 1 1
9 11090 1 1 15 ASN HD21 H 11.878 -3.647 -0.396 1.00 . A A . 255 ASN HD21 1 1
9 11091 1 1 15 ASN HD22 H 10.986 -4.916 -1.155 1.00 . A A . 255 ASN HD22 1 1
9 11092 1 1 15 ASN N N 10.522 -1.456 0.566 1.00 . A A . 255 ASN N 1 1
9 11093 1 1 15 ASN ND2 N 11.255 -3.977 -1.077 1.00 . A A . 255 ASN ND2 1 1
9 11094 1 1 15 ASN O O 8.416 -1.916 -1.783 1.00 . A A . 255 ASN O 1 1
9 11095 1 1 15 ASN OD1 O 9.959 -3.430 -2.828 1.00 . A A . 255 ASN OD1 1 1
9 11096 1 1 16 HIS C C 6.487 1.244 -2.286 1.00 . A A . 256 HIS C 1 1
9 11097 1 1 16 HIS CA C 6.724 0.201 -1.199 1.00 . A A . 256 HIS CA 1 1
9 11098 1 1 16 HIS CB C 5.900 0.544 0.042 1.00 . A A . 256 HIS CB 1 1
9 11099 1 1 16 HIS CD2 C 4.673 -1.182 1.539 1.00 . A A . 256 HIS CD2 1 1
9 11100 1 1 16 HIS CE1 C 6.432 -2.206 2.356 1.00 . A A . 256 HIS CE1 1 1
9 11101 1 1 16 HIS CG C 5.770 -0.593 1.008 1.00 . A A . 256 HIS CG 1 1
9 11102 1 1 16 HIS H H 8.562 0.862 -0.381 1.00 . A A . 256 HIS H 1 1
9 11103 1 1 16 HIS HA H 6.415 -0.764 -1.570 1.00 . A A . 256 HIS HA 1 1
9 11104 1 1 16 HIS HB2 H 6.369 1.368 0.561 1.00 . A A . 256 HIS HB2 1 1
9 11105 1 1 16 HIS HB3 H 4.906 0.837 -0.263 1.00 . A A . 256 HIS HB3 1 1
9 11106 1 1 16 HIS HD2 H 3.643 -0.917 1.343 1.00 . A A . 256 HIS HD2 1 1
9 11107 1 1 16 HIS HE1 H 7.057 -2.885 2.914 1.00 . A A . 256 HIS HE1 1 1
9 11108 1 1 16 HIS HE2 H 4.541 -2.835 2.829 1.00 . A A . 256 HIS HE2 1 1
9 11109 1 1 16 HIS N N 8.141 0.118 -0.859 1.00 . A A . 256 HIS N 1 1
9 11110 1 1 16 HIS ND1 N 6.855 -1.256 1.541 1.00 . A A . 256 HIS ND1 1 1
9 11111 1 1 16 HIS NE2 N 5.111 -2.181 2.373 1.00 . A A . 256 HIS NE2 1 1
9 11112 1 1 16 HIS O O 7.028 2.347 -2.230 1.00 . A A . 256 HIS O 1 1
9 11113 1 1 17 GLU C C 4.385 2.872 -3.935 1.00 . A A . 257 GLU C 1 1
9 11114 1 1 17 GLU CA C 5.367 1.791 -4.377 1.00 . A A . 257 GLU CA 1 1
9 11115 1 1 17 GLU CB C 4.787 1.013 -5.560 1.00 . A A . 257 GLU CB 1 1
9 11116 1 1 17 GLU CD C 6.801 -0.512 -5.505 1.00 . A A . 257 GLU CD 1 1
9 11117 1 1 17 GLU CG C 5.835 0.272 -6.373 1.00 . A A . 257 GLU CG 1 1
9 11118 1 1 17 GLU H H 5.273 -0.008 -3.265 1.00 . A A . 257 GLU H 1 1
9 11119 1 1 17 GLU HA H 6.288 2.263 -4.685 1.00 . A A . 257 GLU HA 1 1
9 11120 1 1 17 GLU HB2 H 4.074 0.293 -5.187 1.00 . A A . 257 GLU HB2 1 1
9 11121 1 1 17 GLU HB3 H 4.277 1.705 -6.214 1.00 . A A . 257 GLU HB3 1 1
9 11122 1 1 17 GLU HG2 H 5.336 -0.415 -7.040 1.00 . A A . 257 GLU HG2 1 1
9 11123 1 1 17 GLU HG3 H 6.397 0.990 -6.953 1.00 . A A . 257 GLU HG3 1 1
9 11124 1 1 17 GLU N N 5.674 0.886 -3.276 1.00 . A A . 257 GLU N 1 1
9 11125 1 1 17 GLU O O 3.686 2.721 -2.932 1.00 . A A . 257 GLU O 1 1
9 11126 1 1 17 GLU OE1 O 6.332 -1.301 -4.659 1.00 . A A . 257 GLU OE1 1 1
9 11127 1 1 17 GLU OE2 O 8.026 -0.335 -5.673 1.00 . A A . 257 GLU OE2 1 1
9 11128 1 1 18 THR C C 2.509 5.373 -5.544 1.00 . A A . 258 THR C 1 1
9 11129 1 1 18 THR CA C 3.443 5.072 -4.377 1.00 . A A . 258 THR CA 1 1
9 11130 1 1 18 THR CB C 4.230 6.348 -4.023 1.00 . A A . 258 THR CB 1 1
9 11131 1 1 18 THR CG2 C 3.358 7.326 -3.251 1.00 . A A . 258 THR CG2 1 1
9 11132 1 1 18 THR H H 4.918 4.027 -5.477 1.00 . A A . 258 THR H 1 1
9 11133 1 1 18 THR HA H 2.850 4.790 -3.518 1.00 . A A . 258 THR HA 1 1
9 11134 1 1 18 THR HB H 4.551 6.821 -4.940 1.00 . A A . 258 THR HB 1 1
9 11135 1 1 18 THR HG1 H 5.104 5.674 -2.388 1.00 . A A . 258 THR HG1 1 1
9 11136 1 1 18 THR HG21 H 2.909 6.821 -2.408 1.00 . A A . 258 THR HG21 1 1
9 11137 1 1 18 THR HG22 H 2.582 7.705 -3.899 1.00 . A A . 258 THR HG22 1 1
9 11138 1 1 18 THR HG23 H 3.964 8.147 -2.897 1.00 . A A . 258 THR HG23 1 1
9 11139 1 1 18 THR N N 4.337 3.965 -4.690 1.00 . A A . 258 THR N 1 1
9 11140 1 1 18 THR O O 2.948 5.491 -6.689 1.00 . A A . 258 THR O 1 1
9 11141 1 1 18 THR OG1 O 5.383 6.011 -3.243 1.00 . A A . 258 THR OG1 1 1
9 11142 1 1 19 LEU C C -0.727 6.886 -5.815 1.00 . A A . 259 LEU C 1 1
9 11143 1 1 19 LEU CA C 0.224 5.785 -6.273 1.00 . A A . 259 LEU CA 1 1
9 11144 1 1 19 LEU CB C -0.568 4.521 -6.613 1.00 . A A . 259 LEU CB 1 1
9 11145 1 1 19 LEU CD1 C -0.663 2.022 -6.789 1.00 . A A . 259 LEU CD1 1 1
9 11146 1 1 19 LEU CD2 C 1.096 3.294 -8.032 1.00 . A A . 259 LEU CD2 1 1
9 11147 1 1 19 LEU CG C 0.250 3.238 -6.768 1.00 . A A . 259 LEU CG 1 1
9 11148 1 1 19 LEU H H 0.931 5.392 -4.318 1.00 . A A . 259 LEU H 1 1
9 11149 1 1 19 LEU HA H 0.745 6.121 -7.157 1.00 . A A . 259 LEU HA 1 1
9 11150 1 1 19 LEU HB2 H -1.288 4.360 -5.825 1.00 . A A . 259 LEU HB2 1 1
9 11151 1 1 19 LEU HB3 H -1.088 4.697 -7.543 1.00 . A A . 259 LEU HB3 1 1
9 11152 1 1 19 LEU HD11 H -0.275 1.269 -6.120 1.00 . A A . 259 LEU HD11 1 1
9 11153 1 1 19 LEU HD12 H -0.709 1.624 -7.792 1.00 . A A . 259 LEU HD12 1 1
9 11154 1 1 19 LEU HD13 H -1.654 2.310 -6.471 1.00 . A A . 259 LEU HD13 1 1
9 11155 1 1 19 LEU HD21 H 1.648 4.222 -8.054 1.00 . A A . 259 LEU HD21 1 1
9 11156 1 1 19 LEU HD22 H 0.452 3.238 -8.898 1.00 . A A . 259 LEU HD22 1 1
9 11157 1 1 19 LEU HD23 H 1.785 2.464 -8.041 1.00 . A A . 259 LEU HD23 1 1
9 11158 1 1 19 LEU HG H 0.917 3.139 -5.922 1.00 . A A . 259 LEU HG 1 1
9 11159 1 1 19 LEU N N 1.220 5.497 -5.248 1.00 . A A . 259 LEU N 1 1
9 11160 1 1 19 LEU O O -0.981 7.041 -4.621 1.00 . A A . 259 LEU O 1 1
9 11161 1 1 20 GLN C C -3.591 8.380 -6.906 1.00 . A A . 260 GLN C 1 1
9 11162 1 1 20 GLN CA C -2.174 8.731 -6.466 1.00 . A A . 260 GLN CA 1 1
9 11163 1 1 20 GLN CB C -1.721 10.023 -7.149 1.00 . A A . 260 GLN CB 1 1
9 11164 1 1 20 GLN CD C -3.749 11.522 -7.294 1.00 . A A . 260 GLN CD 1 1
9 11165 1 1 20 GLN CG C -2.416 11.267 -6.620 1.00 . A A . 260 GLN CG 1 1
9 11166 1 1 20 GLN H H -1.009 7.472 -7.705 1.00 . A A . 260 GLN H 1 1
9 11167 1 1 20 GLN HA H -2.168 8.879 -5.397 1.00 . A A . 260 GLN HA 1 1
9 11168 1 1 20 GLN HB2 H -0.658 10.140 -7.002 1.00 . A A . 260 GLN HB2 1 1
9 11169 1 1 20 GLN HB3 H -1.923 9.947 -8.207 1.00 . A A . 260 GLN HB3 1 1
9 11170 1 1 20 GLN HE21 H -4.323 12.674 -5.778 1.00 . A A . 260 GLN HE21 1 1
9 11171 1 1 20 GLN HE22 H -5.470 12.489 -7.057 1.00 . A A . 260 GLN HE22 1 1
9 11172 1 1 20 GLN HG2 H -2.583 11.147 -5.559 1.00 . A A . 260 GLN HG2 1 1
9 11173 1 1 20 GLN HG3 H -1.775 12.120 -6.787 1.00 . A A . 260 GLN HG3 1 1
9 11174 1 1 20 GLN N N -1.250 7.645 -6.772 1.00 . A A . 260 GLN N 1 1
9 11175 1 1 20 GLN NE2 N -4.601 12.307 -6.644 1.00 . A A . 260 GLN NE2 1 1
9 11176 1 1 20 GLN O O -3.805 7.887 -8.013 1.00 . A A . 260 GLN O 1 1
9 11177 1 1 20 GLN OE1 O -4.012 11.018 -8.386 1.00 . A A . 260 GLN OE1 1 1
9 11178 1 1 21 VAL C C -6.476 9.246 -7.444 1.00 . A A . 261 VAL C 1 1
9 11179 1 1 21 VAL CA C -5.956 8.348 -6.328 1.00 . A A . 261 VAL CA 1 1
9 11180 1 1 21 VAL CB C -6.844 8.528 -5.083 1.00 . A A . 261 VAL CB 1 1
9 11181 1 1 21 VAL CG1 C -8.302 8.257 -5.422 1.00 . A A . 261 VAL CG1 1 1
9 11182 1 1 21 VAL CG2 C -6.373 7.620 -3.957 1.00 . A A . 261 VAL CG2 1 1
9 11183 1 1 21 VAL H H -4.326 9.029 -5.163 1.00 . A A . 261 VAL H 1 1
9 11184 1 1 21 VAL HA H -6.024 7.318 -6.646 1.00 . A A . 261 VAL HA 1 1
9 11185 1 1 21 VAL HB H -6.759 9.552 -4.750 1.00 . A A . 261 VAL HB 1 1
9 11186 1 1 21 VAL HG11 H -8.687 9.067 -6.024 1.00 . A A . 261 VAL HG11 1 1
9 11187 1 1 21 VAL HG12 H -8.377 7.331 -5.972 1.00 . A A . 261 VAL HG12 1 1
9 11188 1 1 21 VAL HG13 H -8.876 8.183 -4.510 1.00 . A A . 261 VAL HG13 1 1
9 11189 1 1 21 VAL HG21 H -7.007 7.760 -3.094 1.00 . A A . 261 VAL HG21 1 1
9 11190 1 1 21 VAL HG22 H -6.425 6.590 -4.278 1.00 . A A . 261 VAL HG22 1 1
9 11191 1 1 21 VAL HG23 H -5.354 7.866 -3.698 1.00 . A A . 261 VAL HG23 1 1
9 11192 1 1 21 VAL N N -4.558 8.636 -6.030 1.00 . A A . 261 VAL N 1 1
9 11193 1 1 21 VAL O O -6.231 10.452 -7.449 1.00 . A A . 261 VAL O 1 1
9 11194 1 1 22 ILE C C -9.276 9.434 -9.443 1.00 . A A . 262 ILE C 1 1
9 11195 1 1 22 ILE CA C -7.753 9.396 -9.510 1.00 . A A . 262 ILE CA 1 1
9 11196 1 1 22 ILE CB C -7.325 8.789 -10.859 1.00 . A A . 262 ILE CB 1 1
9 11197 1 1 22 ILE CD1 C -7.127 6.562 -12.075 1.00 . A A . 262 ILE CD1 1 1
9 11198 1 1 22 ILE CG1 C -7.191 7.270 -10.740 1.00 . A A . 262 ILE CG1 1 1
9 11199 1 1 22 ILE CG2 C -6.015 9.407 -11.325 1.00 . A A . 262 ILE CG2 1 1
9 11200 1 1 22 ILE H H -7.358 7.685 -8.329 1.00 . A A . 262 ILE H 1 1
9 11201 1 1 22 ILE HA H -7.376 10.407 -9.456 1.00 . A A . 262 ILE HA 1 1
9 11202 1 1 22 ILE HB H -8.084 9.021 -11.590 1.00 . A A . 262 ILE HB 1 1
9 11203 1 1 22 ILE HD11 H -6.555 7.158 -12.771 1.00 . A A . 262 ILE HD11 1 1
9 11204 1 1 22 ILE HD12 H -6.655 5.600 -11.951 1.00 . A A . 262 ILE HD12 1 1
9 11205 1 1 22 ILE HD13 H -8.128 6.425 -12.459 1.00 . A A . 262 ILE HD13 1 1
9 11206 1 1 22 ILE HG12 H -6.290 7.035 -10.197 1.00 . A A . 262 ILE HG12 1 1
9 11207 1 1 22 ILE HG13 H -8.043 6.883 -10.199 1.00 . A A . 262 ILE HG13 1 1
9 11208 1 1 22 ILE HG21 H -5.189 8.806 -10.974 1.00 . A A . 262 ILE HG21 1 1
9 11209 1 1 22 ILE HG22 H -5.999 9.444 -12.404 1.00 . A A . 262 ILE HG22 1 1
9 11210 1 1 22 ILE HG23 H -5.926 10.407 -10.928 1.00 . A A . 262 ILE HG23 1 1
9 11211 1 1 22 ILE N N -7.197 8.650 -8.388 1.00 . A A . 262 ILE N 1 1
9 11212 1 1 22 ILE O O -9.921 10.200 -10.160 1.00 . A A . 262 ILE O 1 1
9 11213 1 1 23 TYR C C -11.667 7.886 -7.090 1.00 . A A . 263 TYR C 1 1
9 11214 1 1 23 TYR CA C -11.293 8.542 -8.416 1.00 . A A . 263 TYR CA 1 1
9 11215 1 1 23 TYR CB C -11.923 7.768 -9.575 1.00 . A A . 263 TYR CB 1 1
9 11216 1 1 23 TYR CD1 C -12.373 9.445 -11.409 1.00 . A A . 263 TYR CD1 1 1
9 11217 1 1 23 TYR CD2 C -10.621 7.862 -11.736 1.00 . A A . 263 TYR CD2 1 1
9 11218 1 1 23 TYR CE1 C -12.113 9.996 -12.649 1.00 . A A . 263 TYR CE1 1 1
9 11219 1 1 23 TYR CE2 C -10.352 8.409 -12.976 1.00 . A A . 263 TYR CE2 1 1
9 11220 1 1 23 TYR CG C -11.634 8.369 -10.932 1.00 . A A . 263 TYR CG 1 1
9 11221 1 1 23 TYR CZ C -11.101 9.475 -13.428 1.00 . A A . 263 TYR CZ 1 1
9 11222 1 1 23 TYR H H -9.279 8.018 -8.032 1.00 . A A . 263 TYR H 1 1
9 11223 1 1 23 TYR HA H -11.672 9.553 -8.423 1.00 . A A . 263 TYR HA 1 1
9 11224 1 1 23 TYR HB2 H -11.544 6.758 -9.573 1.00 . A A . 263 TYR HB2 1 1
9 11225 1 1 23 TYR HB3 H -12.995 7.746 -9.444 1.00 . A A . 263 TYR HB3 1 1
9 11226 1 1 23 TYR HD1 H -13.165 9.851 -10.796 1.00 . A A . 263 TYR HD1 1 1
9 11227 1 1 23 TYR HD2 H -10.036 7.027 -11.379 1.00 . A A . 263 TYR HD2 1 1
9 11228 1 1 23 TYR HE1 H -12.699 10.832 -13.003 1.00 . A A . 263 TYR HE1 1 1
9 11229 1 1 23 TYR HE2 H -9.560 8.001 -13.587 1.00 . A A . 263 TYR HE2 1 1
9 11230 1 1 23 TYR HH H -10.511 10.919 -14.552 1.00 . A A . 263 TYR HH 1 1
9 11231 1 1 23 TYR N N -9.846 8.604 -8.576 1.00 . A A . 263 TYR N 1 1
9 11232 1 1 23 TYR O O -11.022 6.942 -6.631 1.00 . A A . 263 TYR O 1 1
9 11233 1 1 23 TYR OH O -10.838 10.023 -14.663 1.00 . A A . 263 TYR OH 1 1
9 11234 1 1 24 PRO C C -13.840 6.490 -5.311 1.00 . A A . 264 PRO C 1 1
9 11235 1 1 24 PRO CA C -13.219 7.876 -5.176 1.00 . A A . 264 PRO CA 1 1
9 11236 1 1 24 PRO CB C -14.279 8.898 -4.757 1.00 . A A . 264 PRO CB 1 1
9 11237 1 1 24 PRO CD C -13.549 9.521 -6.946 1.00 . A A . 264 PRO CD 1 1
9 11238 1 1 24 PRO CG C -14.745 9.506 -6.034 1.00 . A A . 264 PRO CG 1 1
9 11239 1 1 24 PRO HA H -12.433 7.846 -4.437 1.00 . A A . 264 PRO HA 1 1
9 11240 1 1 24 PRO HB2 H -15.085 8.394 -4.242 1.00 . A A . 264 PRO HB2 1 1
9 11241 1 1 24 PRO HB3 H -13.835 9.636 -4.107 1.00 . A A . 264 PRO HB3 1 1
9 11242 1 1 24 PRO HD2 H -13.854 9.361 -7.970 1.00 . A A . 264 PRO HD2 1 1
9 11243 1 1 24 PRO HD3 H -13.014 10.454 -6.851 1.00 . A A . 264 PRO HD3 1 1
9 11244 1 1 24 PRO HG2 H -15.535 8.906 -6.461 1.00 . A A . 264 PRO HG2 1 1
9 11245 1 1 24 PRO HG3 H -15.092 10.513 -5.856 1.00 . A A . 264 PRO HG3 1 1
9 11246 1 1 24 PRO N N -12.734 8.396 -6.458 1.00 . A A . 264 PRO N 1 1
9 11247 1 1 24 PRO O O -14.338 6.123 -6.376 1.00 . A A . 264 PRO O 1 1
9 11248 1 1 25 TYR C C -14.931 4.023 -2.853 1.00 . A A . 265 TYR C 1 1
9 11249 1 1 25 TYR CA C -14.365 4.376 -4.225 1.00 . A A . 265 TYR CA 1 1
9 11250 1 1 25 TYR CB C -13.296 3.359 -4.626 1.00 . A A . 265 TYR CB 1 1
9 11251 1 1 25 TYR CD1 C -14.497 1.163 -4.963 1.00 . A A . 265 TYR CD1 1 1
9 11252 1 1 25 TYR CD2 C -13.061 1.381 -3.073 1.00 . A A . 265 TYR CD2 1 1
9 11253 1 1 25 TYR CE1 C -14.801 -0.132 -4.589 1.00 . A A . 265 TYR CE1 1 1
9 11254 1 1 25 TYR CE2 C -13.358 0.087 -2.693 1.00 . A A . 265 TYR CE2 1 1
9 11255 1 1 25 TYR CG C -13.624 1.942 -4.213 1.00 . A A . 265 TYR CG 1 1
9 11256 1 1 25 TYR CZ C -14.228 -0.666 -3.454 1.00 . A A . 265 TYR CZ 1 1
9 11257 1 1 25 TYR H H -13.397 6.071 -3.408 1.00 . A A . 265 TYR H 1 1
9 11258 1 1 25 TYR HA H -15.166 4.348 -4.950 1.00 . A A . 265 TYR HA 1 1
9 11259 1 1 25 TYR HB2 H -13.181 3.372 -5.699 1.00 . A A . 265 TYR HB2 1 1
9 11260 1 1 25 TYR HB3 H -12.359 3.631 -4.165 1.00 . A A . 265 TYR HB3 1 1
9 11261 1 1 25 TYR HD1 H -14.945 1.584 -5.852 1.00 . A A . 265 TYR HD1 1 1
9 11262 1 1 25 TYR HD2 H -12.380 1.974 -2.479 1.00 . A A . 265 TYR HD2 1 1
9 11263 1 1 25 TYR HE1 H -15.482 -0.722 -5.185 1.00 . A A . 265 TYR HE1 1 1
9 11264 1 1 25 TYR HE2 H -12.909 -0.331 -1.803 1.00 . A A . 265 TYR HE2 1 1
9 11265 1 1 25 TYR HH H -14.005 -2.569 -3.599 1.00 . A A . 265 TYR HH 1 1
9 11266 1 1 25 TYR N N -13.807 5.724 -4.227 1.00 . A A . 265 TYR N 1 1
9 11267 1 1 25 TYR O O -14.240 4.123 -1.838 1.00 . A A . 265 TYR O 1 1
9 11268 1 1 25 TYR OH O -14.526 -1.955 -3.077 1.00 . A A . 265 TYR OH 1 1
9 11269 1 1 26 THR C C -16.811 1.731 -1.364 1.00 . A A . 266 THR C 1 1
9 11270 1 1 26 THR CA C -16.854 3.239 -1.584 1.00 . A A . 266 THR CA 1 1
9 11271 1 1 26 THR CB C -18.322 3.707 -1.567 1.00 . A A . 266 THR CB 1 1
9 11272 1 1 26 THR CG2 C -18.910 3.590 -0.169 1.00 . A A . 266 THR CG2 1 1
9 11273 1 1 26 THR H H -16.692 3.549 -3.672 1.00 . A A . 266 THR H 1 1
9 11274 1 1 26 THR HA H -16.333 3.726 -0.773 1.00 . A A . 266 THR HA 1 1
9 11275 1 1 26 THR HB H -18.892 3.078 -2.235 1.00 . A A . 266 THR HB 1 1
9 11276 1 1 26 THR HG1 H -17.525 5.433 -2.091 1.00 . A A . 266 THR HG1 1 1
9 11277 1 1 26 THR HG21 H -19.592 4.410 0.005 1.00 . A A . 266 THR HG21 1 1
9 11278 1 1 26 THR HG22 H -18.114 3.623 0.561 1.00 . A A . 266 THR HG22 1 1
9 11279 1 1 26 THR HG23 H -19.442 2.655 -0.079 1.00 . A A . 266 THR HG23 1 1
9 11280 1 1 26 THR N N -16.194 3.607 -2.830 1.00 . A A . 266 THR N 1 1
9 11281 1 1 26 THR O O -17.493 0.961 -2.041 1.00 . A A . 266 THR O 1 1
9 11282 1 1 26 THR OG1 O -18.408 5.064 -2.015 1.00 . A A . 266 THR OG1 1 1
9 11283 1 1 27 PRO C C -17.088 -0.699 0.599 1.00 . A A . 267 PRO C 1 1
9 11284 1 1 27 PRO CA C -15.841 -0.123 -0.064 1.00 . A A . 267 PRO CA 1 1
9 11285 1 1 27 PRO CB C -14.662 -0.136 0.913 1.00 . A A . 267 PRO CB 1 1
9 11286 1 1 27 PRO CD C -15.148 2.158 0.450 1.00 . A A . 267 PRO CD 1 1
9 11287 1 1 27 PRO CG C -14.660 1.223 1.522 1.00 . A A . 267 PRO CG 1 1
9 11288 1 1 27 PRO HA H -15.594 -0.711 -0.936 1.00 . A A . 267 PRO HA 1 1
9 11289 1 1 27 PRO HB2 H -14.817 -0.904 1.659 1.00 . A A . 267 PRO HB2 1 1
9 11290 1 1 27 PRO HB3 H -13.746 -0.329 0.376 1.00 . A A . 267 PRO HB3 1 1
9 11291 1 1 27 PRO HD2 H -15.729 2.959 0.884 1.00 . A A . 267 PRO HD2 1 1
9 11292 1 1 27 PRO HD3 H -14.316 2.554 -0.113 1.00 . A A . 267 PRO HD3 1 1
9 11293 1 1 27 PRO HG2 H -15.326 1.246 2.372 1.00 . A A . 267 PRO HG2 1 1
9 11294 1 1 27 PRO HG3 H -13.658 1.489 1.823 1.00 . A A . 267 PRO HG3 1 1
9 11295 1 1 27 PRO N N -15.991 1.296 -0.396 1.00 . A A . 267 PRO N 1 1
9 11296 1 1 27 PRO O O -17.974 0.042 1.022 1.00 . A A . 267 PRO O 1 1
9 11297 1 1 28 GLN C C -17.864 -3.455 2.550 1.00 . A A . 268 GLN C 1 1
9 11298 1 1 28 GLN CA C -18.288 -2.698 1.295 1.00 . A A . 268 GLN CA 1 1
9 11299 1 1 28 GLN CB C -18.932 -3.662 0.297 1.00 . A A . 268 GLN CB 1 1
9 11300 1 1 28 GLN CD C -20.691 -2.301 -0.902 1.00 . A A . 268 GLN CD 1 1
9 11301 1 1 28 GLN CG C -19.350 -2.999 -1.006 1.00 . A A . 268 GLN CG 1 1
9 11302 1 1 28 GLN H H -16.410 -2.560 0.328 1.00 . A A . 268 GLN H 1 1
9 11303 1 1 28 GLN HA H -19.010 -1.945 1.571 1.00 . A A . 268 GLN HA 1 1
9 11304 1 1 28 GLN HB2 H -18.228 -4.447 0.067 1.00 . A A . 268 GLN HB2 1 1
9 11305 1 1 28 GLN HB3 H -19.810 -4.097 0.751 1.00 . A A . 268 GLN HB3 1 1
9 11306 1 1 28 GLN HE21 H -19.848 -0.559 -1.356 1.00 . A A . 268 GLN HE21 1 1
9 11307 1 1 28 GLN HE22 H -21.551 -0.517 -1.073 1.00 . A A . 268 GLN HE22 1 1
9 11308 1 1 28 GLN HG2 H -18.602 -2.269 -1.279 1.00 . A A . 268 GLN HG2 1 1
9 11309 1 1 28 GLN HG3 H -19.412 -3.755 -1.775 1.00 . A A . 268 GLN HG3 1 1
9 11310 1 1 28 GLN N N -17.148 -2.024 0.684 1.00 . A A . 268 GLN N 1 1
9 11311 1 1 28 GLN NE2 N -20.698 -0.993 -1.133 1.00 . A A . 268 GLN NE2 1 1
9 11312 1 1 28 GLN O O -18.688 -3.757 3.412 1.00 . A A . 268 GLN O 1 1
9 11313 1 1 28 GLN OE1 O -21.711 -2.930 -0.617 1.00 . A A . 268 GLN OE1 1 1
9 11314 1 1 29 ASN C C -14.565 -4.157 4.003 1.00 . A A . 269 ASN C 1 1
9 11315 1 1 29 ASN CA C -16.041 -4.481 3.793 1.00 . A A . 269 ASN CA 1 1
9 11316 1 1 29 ASN CB C -16.221 -5.989 3.603 1.00 . A A . 269 ASN CB 1 1
9 11317 1 1 29 ASN CG C -17.644 -6.358 3.229 1.00 . A A . 269 ASN CG 1 1
9 11318 1 1 29 ASN H H -15.965 -3.491 1.924 1.00 . A A . 269 ASN H 1 1
9 11319 1 1 29 ASN HA H -16.593 -4.169 4.667 1.00 . A A . 269 ASN HA 1 1
9 11320 1 1 29 ASN HB2 H -15.564 -6.327 2.816 1.00 . A A . 269 ASN HB2 1 1
9 11321 1 1 29 ASN HB3 H -15.967 -6.495 4.522 1.00 . A A . 269 ASN HB3 1 1
9 11322 1 1 29 ASN HD21 H -18.198 -6.256 5.136 1.00 . A A . 269 ASN HD21 1 1
9 11323 1 1 29 ASN HD22 H -19.443 -6.675 4.013 1.00 . A A . 269 ASN HD22 1 1
9 11324 1 1 29 ASN N N -16.574 -3.759 2.644 1.00 . A A . 269 ASN N 1 1
9 11325 1 1 29 ASN ND2 N -18.516 -6.437 4.227 1.00 . A A . 269 ASN ND2 1 1
9 11326 1 1 29 ASN O O -13.989 -3.343 3.281 1.00 . A A . 269 ASN O 1 1
9 11327 1 1 29 ASN OD1 O -17.955 -6.568 2.056 1.00 . A A . 269 ASN OD1 1 1
9 11328 1 1 30 ASP C C -11.665 -5.060 4.150 1.00 . A A . 270 ASP C 1 1
9 11329 1 1 30 ASP CA C -12.549 -4.583 5.298 1.00 . A A . 270 ASP CA 1 1
9 11330 1 1 30 ASP CB C -12.165 -5.309 6.589 1.00 . A A . 270 ASP CB 1 1
9 11331 1 1 30 ASP CG C -10.778 -4.936 7.073 1.00 . A A . 270 ASP CG 1 1
9 11332 1 1 30 ASP H H -14.471 -5.438 5.535 1.00 . A A . 270 ASP H 1 1
9 11333 1 1 30 ASP HA H -12.399 -3.523 5.434 1.00 . A A . 270 ASP HA 1 1
9 11334 1 1 30 ASP HB2 H -12.876 -5.055 7.362 1.00 . A A . 270 ASP HB2 1 1
9 11335 1 1 30 ASP HB3 H -12.193 -6.375 6.417 1.00 . A A . 270 ASP HB3 1 1
9 11336 1 1 30 ASP N N -13.958 -4.801 4.994 1.00 . A A . 270 ASP N 1 1
9 11337 1 1 30 ASP O O -10.647 -4.442 3.839 1.00 . A A . 270 ASP O 1 1
9 11338 1 1 30 ASP OD1 O -10.435 -3.736 7.024 1.00 . A A . 270 ASP OD1 1 1
9 11339 1 1 30 ASP OD2 O -10.035 -5.843 7.501 1.00 . A A . 270 ASP OD2 1 1
9 11340 1 1 31 ASP C C -10.736 -5.618 1.529 1.00 . A A . 271 ASP C 1 1
9 11341 1 1 31 ASP CA C -11.305 -6.725 2.411 1.00 . A A . 271 ASP CA 1 1
9 11342 1 1 31 ASP CB C -12.193 -7.651 1.579 1.00 . A A . 271 ASP CB 1 1
9 11343 1 1 31 ASP CG C -13.250 -8.345 2.416 1.00 . A A . 271 ASP CG 1 1
9 11344 1 1 31 ASP H H -12.881 -6.612 3.820 1.00 . A A . 271 ASP H 1 1
9 11345 1 1 31 ASP HA H -10.487 -7.298 2.821 1.00 . A A . 271 ASP HA 1 1
9 11346 1 1 31 ASP HB2 H -12.690 -7.072 0.815 1.00 . A A . 271 ASP HB2 1 1
9 11347 1 1 31 ASP HB3 H -11.577 -8.405 1.111 1.00 . A A . 271 ASP HB3 1 1
9 11348 1 1 31 ASP N N -12.061 -6.164 3.525 1.00 . A A . 271 ASP N 1 1
9 11349 1 1 31 ASP O O -9.597 -5.702 1.069 1.00 . A A . 271 ASP O 1 1
9 11350 1 1 31 ASP OD1 O -12.876 -9.072 3.360 1.00 . A A . 271 ASP OD1 1 1
9 11351 1 1 31 ASP OD2 O -14.451 -8.162 2.126 1.00 . A A . 271 ASP OD2 1 1
9 11352 1 1 32 GLU C C -10.801 -2.237 1.326 1.00 . A A . 272 GLU C 1 1
9 11353 1 1 32 GLU CA C -11.112 -3.460 0.468 1.00 . A A . 272 GLU CA 1 1
9 11354 1 1 32 GLU CB C -12.194 -3.116 -0.557 1.00 . A A . 272 GLU CB 1 1
9 11355 1 1 32 GLU CD C -14.423 -3.974 0.267 1.00 . A A . 272 GLU CD 1 1
9 11356 1 1 32 GLU CG C -13.533 -2.762 0.068 1.00 . A A . 272 GLU CG 1 1
9 11357 1 1 32 GLU H H -12.433 -4.573 1.692 1.00 . A A . 272 GLU H 1 1
9 11358 1 1 32 GLU HA H -10.215 -3.755 -0.055 1.00 . A A . 272 GLU HA 1 1
9 11359 1 1 32 GLU HB2 H -11.861 -2.275 -1.146 1.00 . A A . 272 GLU HB2 1 1
9 11360 1 1 32 GLU HB3 H -12.338 -3.966 -1.208 1.00 . A A . 272 GLU HB3 1 1
9 11361 1 1 32 GLU HG2 H -13.358 -2.302 1.029 1.00 . A A . 272 GLU HG2 1 1
9 11362 1 1 32 GLU HG3 H -14.043 -2.062 -0.577 1.00 . A A . 272 GLU HG3 1 1
9 11363 1 1 32 GLU N N -11.536 -4.582 1.297 1.00 . A A . 272 GLU N 1 1
9 11364 1 1 32 GLU O O -11.000 -2.250 2.542 1.00 . A A . 272 GLU O 1 1
9 11365 1 1 32 GLU OE1 O -14.258 -4.669 1.291 1.00 . A A . 272 GLU OE1 1 1
9 11366 1 1 32 GLU OE2 O -15.284 -4.227 -0.602 1.00 . A A . 272 GLU OE2 1 1
9 11367 1 1 33 LEU C C -10.597 1.261 0.700 1.00 . A A . 273 LEU C 1 1
9 11368 1 1 33 LEU CA C -9.973 0.051 1.388 1.00 . A A . 273 LEU CA 1 1
9 11369 1 1 33 LEU CB C -8.454 0.219 1.461 1.00 . A A . 273 LEU CB 1 1
9 11370 1 1 33 LEU CD1 C -7.972 1.890 3.266 1.00 . A A . 273 LEU CD1 1 1
9 11371 1 1 33 LEU CD2 C -6.545 1.824 1.213 1.00 . A A . 273 LEU CD2 1 1
9 11372 1 1 33 LEU CG C -7.948 1.629 1.768 1.00 . A A . 273 LEU CG 1 1
9 11373 1 1 33 LEU H H -10.175 -1.231 -0.283 1.00 . A A . 273 LEU H 1 1
9 11374 1 1 33 LEU HA H -10.367 -0.020 2.391 1.00 . A A . 273 LEU HA 1 1
9 11375 1 1 33 LEU HB2 H -8.085 -0.440 2.232 1.00 . A A . 273 LEU HB2 1 1
9 11376 1 1 33 LEU HB3 H -8.043 -0.081 0.508 1.00 . A A . 273 LEU HB3 1 1
9 11377 1 1 33 LEU HD11 H -8.995 1.916 3.611 1.00 . A A . 273 LEU HD11 1 1
9 11378 1 1 33 LEU HD12 H -7.498 2.838 3.474 1.00 . A A . 273 LEU HD12 1 1
9 11379 1 1 33 LEU HD13 H -7.439 1.102 3.778 1.00 . A A . 273 LEU HD13 1 1
9 11380 1 1 33 LEU HD21 H -5.881 1.090 1.646 1.00 . A A . 273 LEU HD21 1 1
9 11381 1 1 33 LEU HD22 H -6.195 2.816 1.461 1.00 . A A . 273 LEU HD22 1 1
9 11382 1 1 33 LEU HD23 H -6.562 1.706 0.140 1.00 . A A . 273 LEU HD23 1 1
9 11383 1 1 33 LEU HG H -8.600 2.349 1.294 1.00 . A A . 273 LEU HG 1 1
9 11384 1 1 33 LEU N N -10.312 -1.181 0.685 1.00 . A A . 273 LEU N 1 1
9 11385 1 1 33 LEU O O -10.746 1.282 -0.522 1.00 . A A . 273 LEU O 1 1
9 11386 1 1 34 GLU C C -10.561 4.263 0.114 1.00 . A A . 274 GLU C 1 1
9 11387 1 1 34 GLU CA C -11.564 3.479 0.956 1.00 . A A . 274 GLU CA 1 1
9 11388 1 1 34 GLU CB C -12.088 4.358 2.094 1.00 . A A . 274 GLU CB 1 1
9 11389 1 1 34 GLU CD C -13.004 6.639 2.675 1.00 . A A . 274 GLU CD 1 1
9 11390 1 1 34 GLU CG C -12.885 5.560 1.616 1.00 . A A . 274 GLU CG 1 1
9 11391 1 1 34 GLU H H -10.812 2.189 2.458 1.00 . A A . 274 GLU H 1 1
9 11392 1 1 34 GLU HA H -12.392 3.187 0.329 1.00 . A A . 274 GLU HA 1 1
9 11393 1 1 34 GLU HB2 H -12.723 3.760 2.731 1.00 . A A . 274 GLU HB2 1 1
9 11394 1 1 34 GLU HB3 H -11.249 4.716 2.672 1.00 . A A . 274 GLU HB3 1 1
9 11395 1 1 34 GLU HG2 H -12.396 5.979 0.750 1.00 . A A . 274 GLU HG2 1 1
9 11396 1 1 34 GLU HG3 H -13.878 5.233 1.344 1.00 . A A . 274 GLU HG3 1 1
9 11397 1 1 34 GLU N N -10.957 2.266 1.491 1.00 . A A . 274 GLU N 1 1
9 11398 1 1 34 GLU O O -9.365 4.281 0.409 1.00 . A A . 274 GLU O 1 1
9 11399 1 1 34 GLU OE1 O -12.139 6.685 3.574 1.00 . A A . 274 GLU OE1 1 1
9 11400 1 1 34 GLU OE2 O -13.961 7.438 2.604 1.00 . A A . 274 GLU OE2 1 1
9 11401 1 1 35 LEU C C -10.582 7.171 -1.771 1.00 . A A . 275 LEU C 1 1
9 11402 1 1 35 LEU CA C -10.205 5.694 -1.822 1.00 . A A . 275 LEU CA 1 1
9 11403 1 1 35 LEU CB C -10.315 5.177 -3.258 1.00 . A A . 275 LEU CB 1 1
9 11404 1 1 35 LEU CD1 C -9.526 3.513 -4.958 1.00 . A A . 275 LEU CD1 1 1
9 11405 1 1 35 LEU CD2 C -8.648 3.417 -2.618 1.00 . A A . 275 LEU CD2 1 1
9 11406 1 1 35 LEU CG C -9.853 3.738 -3.490 1.00 . A A . 275 LEU CG 1 1
9 11407 1 1 35 LEU H H -12.017 4.857 -1.120 1.00 . A A . 275 LEU H 1 1
9 11408 1 1 35 LEU HA H -9.185 5.583 -1.486 1.00 . A A . 275 LEU HA 1 1
9 11409 1 1 35 LEU HB2 H -11.350 5.244 -3.554 1.00 . A A . 275 LEU HB2 1 1
9 11410 1 1 35 LEU HB3 H -9.719 5.823 -3.887 1.00 . A A . 275 LEU HB3 1 1
9 11411 1 1 35 LEU HD11 H -8.708 4.155 -5.247 1.00 . A A . 275 LEU HD11 1 1
9 11412 1 1 35 LEU HD12 H -10.394 3.743 -5.559 1.00 . A A . 275 LEU HD12 1 1
9 11413 1 1 35 LEU HD13 H -9.246 2.481 -5.110 1.00 . A A . 275 LEU HD13 1 1
9 11414 1 1 35 LEU HD21 H -7.927 4.218 -2.693 1.00 . A A . 275 LEU HD21 1 1
9 11415 1 1 35 LEU HD22 H -8.197 2.494 -2.953 1.00 . A A . 275 LEU HD22 1 1
9 11416 1 1 35 LEU HD23 H -8.965 3.312 -1.591 1.00 . A A . 275 LEU HD23 1 1
9 11417 1 1 35 LEU HG H -10.653 3.062 -3.219 1.00 . A A . 275 LEU HG 1 1
9 11418 1 1 35 LEU N N -11.056 4.909 -0.936 1.00 . A A . 275 LEU N 1 1
9 11419 1 1 35 LEU O O -11.757 7.527 -1.859 1.00 . A A . 275 LEU O 1 1
9 11420 1 1 36 VAL C C -9.048 10.188 -2.684 1.00 . A A . 276 VAL C 1 1
9 11421 1 1 36 VAL CA C -9.801 9.468 -1.571 1.00 . A A . 276 VAL CA 1 1
9 11422 1 1 36 VAL CB C -9.365 10.049 -0.213 1.00 . A A . 276 VAL CB 1 1
9 11423 1 1 36 VAL CG1 C -9.517 11.562 -0.205 1.00 . A A . 276 VAL CG1 1 1
9 11424 1 1 36 VAL CG2 C -10.165 9.419 0.917 1.00 . A A . 276 VAL CG2 1 1
9 11425 1 1 36 VAL H H -8.660 7.685 -1.565 1.00 . A A . 276 VAL H 1 1
9 11426 1 1 36 VAL HA H -10.860 9.646 -1.691 1.00 . A A . 276 VAL HA 1 1
9 11427 1 1 36 VAL HB H -8.321 9.814 -0.061 1.00 . A A . 276 VAL HB 1 1
9 11428 1 1 36 VAL HG11 H -8.870 11.993 -0.956 1.00 . A A . 276 VAL HG11 1 1
9 11429 1 1 36 VAL HG12 H -10.543 11.822 -0.420 1.00 . A A . 276 VAL HG12 1 1
9 11430 1 1 36 VAL HG13 H -9.244 11.947 0.767 1.00 . A A . 276 VAL HG13 1 1
9 11431 1 1 36 VAL HG21 H -10.808 8.650 0.517 1.00 . A A . 276 VAL HG21 1 1
9 11432 1 1 36 VAL HG22 H -9.489 8.983 1.638 1.00 . A A . 276 VAL HG22 1 1
9 11433 1 1 36 VAL HG23 H -10.765 10.176 1.400 1.00 . A A . 276 VAL HG23 1 1
9 11434 1 1 36 VAL N N -9.576 8.029 -1.630 1.00 . A A . 276 VAL N 1 1
9 11435 1 1 36 VAL O O -7.851 9.987 -2.890 1.00 . A A . 276 VAL O 1 1
9 11436 1 1 37 PRO C C -8.214 12.890 -4.040 1.00 . A A . 277 PRO C 1 1
9 11437 1 1 37 PRO CA C -9.185 11.819 -4.526 1.00 . A A . 277 PRO CA 1 1
9 11438 1 1 37 PRO CB C -10.406 12.464 -5.188 1.00 . A A . 277 PRO CB 1 1
9 11439 1 1 37 PRO CD C -11.196 11.340 -3.232 1.00 . A A . 277 PRO CD 1 1
9 11440 1 1 37 PRO CG C -11.426 12.542 -4.106 1.00 . A A . 277 PRO CG 1 1
9 11441 1 1 37 PRO HA H -8.685 11.178 -5.237 1.00 . A A . 277 PRO HA 1 1
9 11442 1 1 37 PRO HB2 H -10.142 13.446 -5.555 1.00 . A A . 277 PRO HB2 1 1
9 11443 1 1 37 PRO HB3 H -10.744 11.847 -6.006 1.00 . A A . 277 PRO HB3 1 1
9 11444 1 1 37 PRO HD2 H -11.408 11.578 -2.200 1.00 . A A . 277 PRO HD2 1 1
9 11445 1 1 37 PRO HD3 H -11.804 10.511 -3.563 1.00 . A A . 277 PRO HD3 1 1
9 11446 1 1 37 PRO HG2 H -11.291 13.450 -3.538 1.00 . A A . 277 PRO HG2 1 1
9 11447 1 1 37 PRO HG3 H -12.417 12.510 -4.533 1.00 . A A . 277 PRO HG3 1 1
9 11448 1 1 37 PRO N N -9.765 11.050 -3.421 1.00 . A A . 277 PRO N 1 1
9 11449 1 1 37 PRO O O -8.626 13.920 -3.508 1.00 . A A . 277 PRO O 1 1
9 11450 1 1 38 GLY C C -4.991 13.026 -2.742 1.00 . A A . 278 GLY C 1 1
9 11451 1 1 38 GLY CA C -5.913 13.592 -3.804 1.00 . A A . 278 GLY CA 1 1
9 11452 1 1 38 GLY H H -6.652 11.802 -4.658 1.00 . A A . 278 GLY H 1 1
9 11453 1 1 38 GLY HA2 H -5.323 13.881 -4.661 1.00 . A A . 278 GLY HA2 1 1
9 11454 1 1 38 GLY HA3 H -6.405 14.468 -3.406 1.00 . A A . 278 GLY HA3 1 1
9 11455 1 1 38 GLY N N -6.922 12.640 -4.228 1.00 . A A . 278 GLY N 1 1
9 11456 1 1 38 GLY O O -4.209 13.758 -2.134 1.00 . A A . 278 GLY O 1 1
9 11457 1 1 39 ASP C C -3.272 10.094 -2.183 1.00 . A A . 279 ASP C 1 1
9 11458 1 1 39 ASP CA C -4.252 11.056 -1.519 1.00 . A A . 279 ASP CA 1 1
9 11459 1 1 39 ASP CB C -5.126 10.301 -0.516 1.00 . A A . 279 ASP CB 1 1
9 11460 1 1 39 ASP CG C -5.535 11.165 0.661 1.00 . A A . 279 ASP CG 1 1
9 11461 1 1 39 ASP H H -5.726 11.190 -3.033 1.00 . A A . 279 ASP H 1 1
9 11462 1 1 39 ASP HA H -3.692 11.815 -0.995 1.00 . A A . 279 ASP HA 1 1
9 11463 1 1 39 ASP HB2 H -6.020 9.958 -1.014 1.00 . A A . 279 ASP HB2 1 1
9 11464 1 1 39 ASP HB3 H -4.578 9.449 -0.141 1.00 . A A . 279 ASP HB3 1 1
9 11465 1 1 39 ASP N N -5.084 11.720 -2.516 1.00 . A A . 279 ASP N 1 1
9 11466 1 1 39 ASP O O -3.273 9.934 -3.404 1.00 . A A . 279 ASP O 1 1
9 11467 1 1 39 ASP OD1 O -4.934 12.246 0.841 1.00 . A A . 279 ASP OD1 1 1
9 11468 1 1 39 ASP OD2 O -6.456 10.762 1.400 1.00 . A A . 279 ASP OD2 1 1
9 11469 1 1 40 PHE C C -1.687 7.116 -1.314 1.00 . A A . 280 PHE C 1 1
9 11470 1 1 40 PHE CA C -1.447 8.512 -1.880 1.00 . A A . 280 PHE CA 1 1
9 11471 1 1 40 PHE CB C -0.033 8.981 -1.529 1.00 . A A . 280 PHE CB 1 1
9 11472 1 1 40 PHE CD1 C 0.714 9.650 -3.830 1.00 . A A . 280 PHE CD1 1 1
9 11473 1 1 40 PHE CD2 C 0.857 11.262 -2.079 1.00 . A A . 280 PHE CD2 1 1
9 11474 1 1 40 PHE CE1 C 1.227 10.571 -4.723 1.00 . A A . 280 PHE CE1 1 1
9 11475 1 1 40 PHE CE2 C 1.370 12.187 -2.968 1.00 . A A . 280 PHE CE2 1 1
9 11476 1 1 40 PHE CG C 0.524 9.984 -2.499 1.00 . A A . 280 PHE CG 1 1
9 11477 1 1 40 PHE CZ C 1.554 11.841 -4.292 1.00 . A A . 280 PHE CZ 1 1
9 11478 1 1 40 PHE H H -2.481 9.626 -0.407 1.00 . A A . 280 PHE H 1 1
9 11479 1 1 40 PHE HA H -1.548 8.474 -2.954 1.00 . A A . 280 PHE HA 1 1
9 11480 1 1 40 PHE HB2 H -0.045 9.437 -0.551 1.00 . A A . 280 PHE HB2 1 1
9 11481 1 1 40 PHE HB3 H 0.628 8.128 -1.516 1.00 . A A . 280 PHE HB3 1 1
9 11482 1 1 40 PHE HD1 H 0.457 8.657 -4.169 1.00 . A A . 280 PHE HD1 1 1
9 11483 1 1 40 PHE HD2 H 0.713 11.534 -1.042 1.00 . A A . 280 PHE HD2 1 1
9 11484 1 1 40 PHE HE1 H 1.369 10.298 -5.758 1.00 . A A . 280 PHE HE1 1 1
9 11485 1 1 40 PHE HE2 H 1.625 13.180 -2.627 1.00 . A A . 280 PHE HE2 1 1
9 11486 1 1 40 PHE HZ H 1.955 12.563 -4.989 1.00 . A A . 280 PHE HZ 1 1
9 11487 1 1 40 PHE N N -2.434 9.457 -1.372 1.00 . A A . 280 PHE N 1 1
9 11488 1 1 40 PHE O O -2.348 6.957 -0.287 1.00 . A A . 280 PHE O 1 1
9 11489 1 1 41 ILE C C 0.023 3.974 -1.630 1.00 . A A . 281 ILE C 1 1
9 11490 1 1 41 ILE CA C -1.301 4.726 -1.554 1.00 . A A . 281 ILE CA 1 1
9 11491 1 1 41 ILE CB C -2.350 3.983 -2.402 1.00 . A A . 281 ILE CB 1 1
9 11492 1 1 41 ILE CD1 C -4.438 4.815 -1.207 1.00 . A A . 281 ILE CD1 1 1
9 11493 1 1 41 ILE CG1 C -3.639 4.802 -2.492 1.00 . A A . 281 ILE CG1 1 1
9 11494 1 1 41 ILE CG2 C -2.630 2.608 -1.813 1.00 . A A . 281 ILE CG2 1 1
9 11495 1 1 41 ILE H H -0.630 6.299 -2.801 1.00 . A A . 281 ILE H 1 1
9 11496 1 1 41 ILE HA H -1.639 4.736 -0.528 1.00 . A A . 281 ILE HA 1 1
9 11497 1 1 41 ILE HB H -1.948 3.848 -3.395 1.00 . A A . 281 ILE HB 1 1
9 11498 1 1 41 ILE HD11 H -3.974 5.488 -0.501 1.00 . A A . 281 ILE HD11 1 1
9 11499 1 1 41 ILE HD12 H -5.445 5.143 -1.412 1.00 . A A . 281 ILE HD12 1 1
9 11500 1 1 41 ILE HD13 H -4.462 3.818 -0.789 1.00 . A A . 281 ILE HD13 1 1
9 11501 1 1 41 ILE HG12 H -3.393 5.823 -2.739 1.00 . A A . 281 ILE HG12 1 1
9 11502 1 1 41 ILE HG13 H -4.266 4.389 -3.269 1.00 . A A . 281 ILE HG13 1 1
9 11503 1 1 41 ILE HG21 H -3.581 2.248 -2.176 1.00 . A A . 281 ILE HG21 1 1
9 11504 1 1 41 ILE HG22 H -1.849 1.924 -2.111 1.00 . A A . 281 ILE HG22 1 1
9 11505 1 1 41 ILE HG23 H -2.658 2.676 -0.737 1.00 . A A . 281 ILE HG23 1 1
9 11506 1 1 41 ILE N N -1.146 6.108 -1.990 1.00 . A A . 281 ILE N 1 1
9 11507 1 1 41 ILE O O 0.777 4.117 -2.594 1.00 . A A . 281 ILE O 1 1
9 11508 1 1 42 PHE C C 1.277 0.940 -0.942 1.00 . A A . 282 PHE C 1 1
9 11509 1 1 42 PHE CA C 1.534 2.394 -0.560 1.00 . A A . 282 PHE CA 1 1
9 11510 1 1 42 PHE CB C 2.150 2.464 0.839 1.00 . A A . 282 PHE CB 1 1
9 11511 1 1 42 PHE CD1 C 3.690 4.379 0.331 1.00 . A A . 282 PHE CD1 1 1
9 11512 1 1 42 PHE CD2 C 2.360 4.488 2.308 1.00 . A A . 282 PHE CD2 1 1
9 11513 1 1 42 PHE CE1 C 4.239 5.612 0.629 1.00 . A A . 282 PHE CE1 1 1
9 11514 1 1 42 PHE CE2 C 2.906 5.721 2.610 1.00 . A A . 282 PHE CE2 1 1
9 11515 1 1 42 PHE CG C 2.745 3.804 1.166 1.00 . A A . 282 PHE CG 1 1
9 11516 1 1 42 PHE CZ C 3.848 6.284 1.770 1.00 . A A . 282 PHE CZ 1 1
9 11517 1 1 42 PHE H H -0.340 3.098 0.130 1.00 . A A . 282 PHE H 1 1
9 11518 1 1 42 PHE HA H 2.224 2.824 -1.269 1.00 . A A . 282 PHE HA 1 1
9 11519 1 1 42 PHE HB2 H 1.386 2.254 1.572 1.00 . A A . 282 PHE HB2 1 1
9 11520 1 1 42 PHE HB3 H 2.932 1.724 0.917 1.00 . A A . 282 PHE HB3 1 1
9 11521 1 1 42 PHE HD1 H 3.997 3.854 -0.562 1.00 . A A . 282 PHE HD1 1 1
9 11522 1 1 42 PHE HD2 H 1.625 4.049 2.966 1.00 . A A . 282 PHE HD2 1 1
9 11523 1 1 42 PHE HE1 H 4.975 6.049 -0.031 1.00 . A A . 282 PHE HE1 1 1
9 11524 1 1 42 PHE HE2 H 2.598 6.244 3.503 1.00 . A A . 282 PHE HE2 1 1
9 11525 1 1 42 PHE HZ H 4.275 7.247 2.004 1.00 . A A . 282 PHE HZ 1 1
9 11526 1 1 42 PHE N N 0.300 3.171 -0.609 1.00 . A A . 282 PHE N 1 1
9 11527 1 1 42 PHE O O 0.592 0.210 -0.226 1.00 . A A . 282 PHE O 1 1
9 11528 1 1 43 MET C C 2.879 -1.693 -2.207 1.00 . A A . 283 MET C 1 1
9 11529 1 1 43 MET CA C 1.662 -0.842 -2.555 1.00 . A A . 283 MET CA 1 1
9 11530 1 1 43 MET CB C 1.434 -0.851 -4.068 1.00 . A A . 283 MET CB 1 1
9 11531 1 1 43 MET CE C 2.701 -3.540 -5.406 1.00 . A A . 283 MET CE 1 1
9 11532 1 1 43 MET CG C 0.563 -2.003 -4.543 1.00 . A A . 283 MET CG 1 1
9 11533 1 1 43 MET H H 2.367 1.154 -2.605 1.00 . A A . 283 MET H 1 1
9 11534 1 1 43 MET HA H 0.794 -1.259 -2.066 1.00 . A A . 283 MET HA 1 1
9 11535 1 1 43 MET HB2 H 0.957 0.074 -4.354 1.00 . A A . 283 MET HB2 1 1
9 11536 1 1 43 MET HB3 H 2.390 -0.923 -4.564 1.00 . A A . 283 MET HB3 1 1
9 11537 1 1 43 MET HE1 H 3.193 -4.501 -5.440 1.00 . A A . 283 MET HE1 1 1
9 11538 1 1 43 MET HE2 H 2.337 -3.288 -6.391 1.00 . A A . 283 MET HE2 1 1
9 11539 1 1 43 MET HE3 H 3.404 -2.788 -5.077 1.00 . A A . 283 MET HE3 1 1
9 11540 1 1 43 MET HG2 H -0.377 -1.969 -4.014 1.00 . A A . 283 MET HG2 1 1
9 11541 1 1 43 MET HG3 H 0.382 -1.885 -5.602 1.00 . A A . 283 MET HG3 1 1
9 11542 1 1 43 MET N N 1.831 0.526 -2.077 1.00 . A A . 283 MET N 1 1
9 11543 1 1 43 MET O O 4.017 -1.230 -2.291 1.00 . A A . 283 MET O 1 1
9 11544 1 1 43 MET SD S 1.325 -3.612 -4.262 1.00 . A A . 283 MET SD 1 1
9 11545 1 1 44 SER C C 3.506 -5.218 -2.105 1.00 . A A . 284 SER C 1 1
9 11546 1 1 44 SER CA C 3.708 -3.854 -1.453 1.00 . A A . 284 SER CA 1 1
9 11547 1 1 44 SER CB C 3.782 -4.009 0.067 1.00 . A A . 284 SER CB 1 1
9 11548 1 1 44 SER H H 1.704 -3.250 -1.771 1.00 . A A . 284 SER H 1 1
9 11549 1 1 44 SER HA H 4.636 -3.432 -1.809 1.00 . A A . 284 SER HA 1 1
9 11550 1 1 44 SER HB2 H 3.649 -3.043 0.532 1.00 . A A . 284 SER HB2 1 1
9 11551 1 1 44 SER HB3 H 2.999 -4.677 0.396 1.00 . A A . 284 SER HB3 1 1
9 11552 1 1 44 SER HG H 5.636 -3.820 0.670 1.00 . A A . 284 SER HG 1 1
9 11553 1 1 44 SER N N 2.632 -2.939 -1.817 1.00 . A A . 284 SER N 1 1
9 11554 1 1 44 SER O O 2.387 -5.720 -2.220 1.00 . A A . 284 SER O 1 1
9 11555 1 1 44 SER OG O 5.034 -4.539 0.466 1.00 . A A . 284 SER OG 1 1
9 11556 1 1 45 PRO C C 4.230 -8.267 -2.217 1.00 . A A . 285 PRO C 1 1
9 11557 1 1 45 PRO CA C 4.585 -7.149 -3.191 1.00 . A A . 285 PRO CA 1 1
9 11558 1 1 45 PRO CB C 6.017 -7.322 -3.705 1.00 . A A . 285 PRO CB 1 1
9 11559 1 1 45 PRO CD C 5.980 -5.295 -2.439 1.00 . A A . 285 PRO CD 1 1
9 11560 1 1 45 PRO CG C 6.846 -6.466 -2.812 1.00 . A A . 285 PRO CG 1 1
9 11561 1 1 45 PRO HA H 3.897 -7.166 -4.024 1.00 . A A . 285 PRO HA 1 1
9 11562 1 1 45 PRO HB2 H 6.304 -8.362 -3.636 1.00 . A A . 285 PRO HB2 1 1
9 11563 1 1 45 PRO HB3 H 6.076 -6.994 -4.732 1.00 . A A . 285 PRO HB3 1 1
9 11564 1 1 45 PRO HD2 H 6.192 -4.975 -1.429 1.00 . A A . 285 PRO HD2 1 1
9 11565 1 1 45 PRO HD3 H 6.126 -4.481 -3.133 1.00 . A A . 285 PRO HD3 1 1
9 11566 1 1 45 PRO HG2 H 7.127 -7.020 -1.929 1.00 . A A . 285 PRO HG2 1 1
9 11567 1 1 45 PRO HG3 H 7.725 -6.128 -3.340 1.00 . A A . 285 PRO HG3 1 1
9 11568 1 1 45 PRO N N 4.614 -5.834 -2.543 1.00 . A A . 285 PRO N 1 1
9 11569 1 1 45 PRO O O 3.523 -9.210 -2.572 1.00 . A A . 285 PRO O 1 1
9 11570 1 1 46 MET C C 3.027 -9.040 0.551 1.00 . A A . 286 MET C 1 1
9 11571 1 1 46 MET CA C 4.458 -9.158 0.036 1.00 . A A . 286 MET CA 1 1
9 11572 1 1 46 MET CB C 5.444 -9.007 1.196 1.00 . A A . 286 MET CB 1 1
9 11573 1 1 46 MET CE C 7.669 -11.101 2.364 1.00 . A A . 286 MET CE 1 1
9 11574 1 1 46 MET CG C 6.899 -8.979 0.757 1.00 . A A . 286 MET CG 1 1
9 11575 1 1 46 MET H H 5.282 -7.381 -0.766 1.00 . A A . 286 MET H 1 1
9 11576 1 1 46 MET HA H 4.588 -10.132 -0.411 1.00 . A A . 286 MET HA 1 1
9 11577 1 1 46 MET HB2 H 5.230 -8.086 1.718 1.00 . A A . 286 MET HB2 1 1
9 11578 1 1 46 MET HB3 H 5.312 -9.836 1.876 1.00 . A A . 286 MET HB3 1 1
9 11579 1 1 46 MET HE1 H 7.816 -11.645 1.443 1.00 . A A . 286 MET HE1 1 1
9 11580 1 1 46 MET HE2 H 8.326 -11.496 3.125 1.00 . A A . 286 MET HE2 1 1
9 11581 1 1 46 MET HE3 H 6.643 -11.206 2.685 1.00 . A A . 286 MET HE3 1 1
9 11582 1 1 46 MET HG2 H 7.037 -9.702 -0.033 1.00 . A A . 286 MET HG2 1 1
9 11583 1 1 46 MET HG3 H 7.128 -7.992 0.383 1.00 . A A . 286 MET HG3 1 1
9 11584 1 1 46 MET N N 4.725 -8.156 -0.989 1.00 . A A . 286 MET N 1 1
9 11585 1 1 46 MET O O 2.615 -9.784 1.441 1.00 . A A . 286 MET O 1 1
9 11586 1 1 46 MET SD S 8.037 -9.368 2.100 1.00 . A A . 286 MET SD 1 1
9 11587 1 1 47 GLU C C -0.037 -7.887 -0.821 1.00 . A A . 287 GLU C 1 1
9 11588 1 1 47 GLU CA C 0.890 -7.886 0.391 1.00 . A A . 287 GLU CA 1 1
9 11589 1 1 47 GLU CB C 0.756 -6.564 1.149 1.00 . A A . 287 GLU CB 1 1
9 11590 1 1 47 GLU CD C 1.312 -7.535 3.414 1.00 . A A . 287 GLU CD 1 1
9 11591 1 1 47 GLU CG C 1.642 -6.475 2.380 1.00 . A A . 287 GLU CG 1 1
9 11592 1 1 47 GLU H H 2.659 -7.539 -0.718 1.00 . A A . 287 GLU H 1 1
9 11593 1 1 47 GLU HA H 0.607 -8.696 1.046 1.00 . A A . 287 GLU HA 1 1
9 11594 1 1 47 GLU HB2 H 1.016 -5.754 0.484 1.00 . A A . 287 GLU HB2 1 1
9 11595 1 1 47 GLU HB3 H -0.271 -6.445 1.462 1.00 . A A . 287 GLU HB3 1 1
9 11596 1 1 47 GLU HG2 H 2.671 -6.598 2.077 1.00 . A A . 287 GLU HG2 1 1
9 11597 1 1 47 GLU HG3 H 1.514 -5.502 2.830 1.00 . A A . 287 GLU HG3 1 1
9 11598 1 1 47 GLU N N 2.274 -8.101 -0.013 1.00 . A A . 287 GLU N 1 1
9 11599 1 1 47 GLU O O -1.173 -7.419 -0.746 1.00 . A A . 287 GLU O 1 1
9 11600 1 1 47 GLU OE1 O 0.245 -7.429 4.053 1.00 . A A . 287 GLU OE1 1 1
9 11601 1 1 47 GLU OE2 O 2.123 -8.470 3.583 1.00 . A A . 287 GLU OE2 1 1
9 11602 1 1 48 GLN C C -1.337 -9.617 -3.110 1.00 . A A . 288 GLN C 1 1
9 11603 1 1 48 GLN CA C -0.327 -8.476 -3.164 1.00 . A A . 288 GLN CA 1 1
9 11604 1 1 48 GLN CB C 0.594 -8.651 -4.373 1.00 . A A . 288 GLN CB 1 1
9 11605 1 1 48 GLN CD C 1.321 -7.449 -6.473 1.00 . A A . 288 GLN CD 1 1
9 11606 1 1 48 GLN CG C 1.051 -7.337 -4.986 1.00 . A A . 288 GLN CG 1 1
9 11607 1 1 48 GLN H H 1.369 -8.772 -1.933 1.00 . A A . 288 GLN H 1 1
9 11608 1 1 48 GLN HA H -0.861 -7.543 -3.263 1.00 . A A . 288 GLN HA 1 1
9 11609 1 1 48 GLN HB2 H 1.469 -9.205 -4.067 1.00 . A A . 288 GLN HB2 1 1
9 11610 1 1 48 GLN HB3 H 0.069 -9.213 -5.132 1.00 . A A . 288 GLN HB3 1 1
9 11611 1 1 48 GLN HE21 H 0.051 -5.964 -6.841 1.00 . A A . 288 GLN HE21 1 1
9 11612 1 1 48 GLN HE22 H 0.820 -6.654 -8.225 1.00 . A A . 288 GLN HE22 1 1
9 11613 1 1 48 GLN HG2 H 0.281 -6.595 -4.830 1.00 . A A . 288 GLN HG2 1 1
9 11614 1 1 48 GLN HG3 H 1.958 -7.021 -4.492 1.00 . A A . 288 GLN HG3 1 1
9 11615 1 1 48 GLN N N 0.457 -8.415 -1.936 1.00 . A A . 288 GLN N 1 1
9 11616 1 1 48 GLN NE2 N 0.664 -6.604 -7.260 1.00 . A A . 288 GLN NE2 1 1
9 11617 1 1 48 GLN O O -1.066 -10.724 -3.575 1.00 . A A . 288 GLN O 1 1
9 11618 1 1 48 GLN OE1 O 2.111 -8.286 -6.911 1.00 . A A . 288 GLN OE1 1 1
9 11619 1 1 49 THR C C -4.675 -10.086 -3.424 1.00 . A A . 289 THR C 1 1
9 11620 1 1 49 THR CA C -3.556 -10.343 -2.421 1.00 . A A . 289 THR CA 1 1
9 11621 1 1 49 THR CB C -4.151 -10.370 -1.001 1.00 . A A . 289 THR CB 1 1
9 11622 1 1 49 THR CG2 C -3.051 -10.479 0.044 1.00 . A A . 289 THR CG2 1 1
9 11623 1 1 49 THR H H -2.662 -8.439 -2.186 1.00 . A A . 289 THR H 1 1
9 11624 1 1 49 THR HA H -3.118 -11.309 -2.625 1.00 . A A . 289 THR HA 1 1
9 11625 1 1 49 THR HB H -4.796 -11.233 -0.914 1.00 . A A . 289 THR HB 1 1
9 11626 1 1 49 THR HG1 H -4.371 -8.412 -0.914 1.00 . A A . 289 THR HG1 1 1
9 11627 1 1 49 THR HG21 H -2.172 -10.918 -0.402 1.00 . A A . 289 THR HG21 1 1
9 11628 1 1 49 THR HG22 H -3.390 -11.100 0.860 1.00 . A A . 289 THR HG22 1 1
9 11629 1 1 49 THR HG23 H -2.811 -9.494 0.417 1.00 . A A . 289 THR HG23 1 1
9 11630 1 1 49 THR N N -2.505 -9.340 -2.538 1.00 . A A . 289 THR N 1 1
9 11631 1 1 49 THR O O -5.227 -8.987 -3.485 1.00 . A A . 289 THR O 1 1
9 11632 1 1 49 THR OG1 O -4.921 -9.186 -0.769 1.00 . A A . 289 THR OG1 1 1
9 11633 1 1 50 SER C C -5.874 -9.728 -6.048 1.00 . A A . 290 SER C 1 1
9 11634 1 1 50 SER CA C -6.059 -10.990 -5.211 1.00 . A A . 290 SER CA 1 1
9 11635 1 1 50 SER CB C -7.433 -10.973 -4.539 1.00 . A A . 290 SER CB 1 1
9 11636 1 1 50 SER H H -4.529 -11.957 -4.112 1.00 . A A . 290 SER H 1 1
9 11637 1 1 50 SER HA H -5.995 -11.850 -5.860 1.00 . A A . 290 SER HA 1 1
9 11638 1 1 50 SER HB2 H -7.562 -10.040 -4.013 1.00 . A A . 290 SER HB2 1 1
9 11639 1 1 50 SER HB3 H -8.200 -11.071 -5.294 1.00 . A A . 290 SER HB3 1 1
9 11640 1 1 50 SER HG H -7.220 -12.847 -4.008 1.00 . A A . 290 SER HG 1 1
9 11641 1 1 50 SER N N -5.006 -11.107 -4.209 1.00 . A A . 290 SER N 1 1
9 11642 1 1 50 SER O O -6.842 -9.148 -6.542 1.00 . A A . 290 SER O 1 1
9 11643 1 1 50 SER OG O -7.562 -12.040 -3.616 1.00 . A A . 290 SER OG 1 1
9 11644 1 1 51 THR C C -4.081 -8.455 -8.447 1.00 . A A . 291 THR C 1 1
9 11645 1 1 51 THR CA C -4.309 -8.113 -6.980 1.00 . A A . 291 THR CA 1 1
9 11646 1 1 51 THR CB C -3.060 -7.398 -6.430 1.00 . A A . 291 THR CB 1 1
9 11647 1 1 51 THR CG2 C -3.137 -7.259 -4.917 1.00 . A A . 291 THR CG2 1 1
9 11648 1 1 51 THR H H -3.894 -9.811 -5.786 1.00 . A A . 291 THR H 1 1
9 11649 1 1 51 THR HA H -5.148 -7.436 -6.904 1.00 . A A . 291 THR HA 1 1
9 11650 1 1 51 THR HB H -3.008 -6.410 -6.866 1.00 . A A . 291 THR HB 1 1
9 11651 1 1 51 THR HG1 H -1.192 -7.962 -6.140 1.00 . A A . 291 THR HG1 1 1
9 11652 1 1 51 THR HG21 H -2.233 -6.796 -4.552 1.00 . A A . 291 THR HG21 1 1
9 11653 1 1 51 THR HG22 H -3.247 -8.237 -4.471 1.00 . A A . 291 THR HG22 1 1
9 11654 1 1 51 THR HG23 H -3.986 -6.646 -4.656 1.00 . A A . 291 THR HG23 1 1
9 11655 1 1 51 THR N N -4.623 -9.306 -6.204 1.00 . A A . 291 THR N 1 1
9 11656 1 1 51 THR O O -4.657 -7.830 -9.337 1.00 . A A . 291 THR O 1 1
9 11657 1 1 51 THR OG1 O -1.881 -8.128 -6.788 1.00 . A A . 291 THR OG1 1 1
9 11658 1 1 52 SER C C -4.183 -9.860 -10.924 1.00 . A A . 292 SER C 1 1
9 11659 1 1 52 SER CA C -2.929 -9.875 -10.055 1.00 . A A . 292 SER CA 1 1
9 11660 1 1 52 SER CB C -2.316 -11.276 -10.049 1.00 . A A . 292 SER CB 1 1
9 11661 1 1 52 SER H H -2.808 -9.911 -7.941 1.00 . A A . 292 SER H 1 1
9 11662 1 1 52 SER HA H -2.213 -9.179 -10.465 1.00 . A A . 292 SER HA 1 1
9 11663 1 1 52 SER HB2 H -1.889 -11.484 -11.019 1.00 . A A . 292 SER HB2 1 1
9 11664 1 1 52 SER HB3 H -1.541 -11.324 -9.298 1.00 . A A . 292 SER HB3 1 1
9 11665 1 1 52 SER HG H -3.979 -12.238 -10.433 1.00 . A A . 292 SER HG 1 1
9 11666 1 1 52 SER N N -3.236 -9.452 -8.693 1.00 . A A . 292 SER N 1 1
9 11667 1 1 52 SER O O -4.132 -9.496 -12.098 1.00 . A A . 292 SER O 1 1
9 11668 1 1 52 SER OG O -3.294 -12.260 -9.760 1.00 . A A . 292 SER OG 1 1
9 11669 1 1 53 GLU C C -6.943 -8.904 -11.575 1.00 . A A . 293 GLU C 1 1
9 11670 1 1 53 GLU CA C -6.575 -10.291 -11.058 1.00 . A A . 293 GLU CA 1 1
9 11671 1 1 53 GLU CB C -7.688 -10.822 -10.153 1.00 . A A . 293 GLU CB 1 1
9 11672 1 1 53 GLU CD C -9.970 -11.895 -9.997 1.00 . A A . 293 GLU CD 1 1
9 11673 1 1 53 GLU CG C -8.883 -11.370 -10.915 1.00 . A A . 293 GLU CG 1 1
9 11674 1 1 53 GLU H H -5.284 -10.536 -9.397 1.00 . A A . 293 GLU H 1 1
9 11675 1 1 53 GLU HA H -6.460 -10.957 -11.900 1.00 . A A . 293 GLU HA 1 1
9 11676 1 1 53 GLU HB2 H -7.288 -11.613 -9.535 1.00 . A A . 293 GLU HB2 1 1
9 11677 1 1 53 GLU HB3 H -8.031 -10.020 -9.516 1.00 . A A . 293 GLU HB3 1 1
9 11678 1 1 53 GLU HG2 H -9.299 -10.580 -11.523 1.00 . A A . 293 GLU HG2 1 1
9 11679 1 1 53 GLU HG3 H -8.549 -12.175 -11.552 1.00 . A A . 293 GLU HG3 1 1
9 11680 1 1 53 GLU N N -5.308 -10.258 -10.337 1.00 . A A . 293 GLU N 1 1
9 11681 1 1 53 GLU O O -7.332 -8.743 -12.731 1.00 . A A . 293 GLU O 1 1
9 11682 1 1 53 GLU OE1 O -10.770 -11.077 -9.496 1.00 . A A . 293 GLU OE1 1 1
9 11683 1 1 53 GLU OE2 O -10.020 -13.124 -9.779 1.00 . A A . 293 GLU OE2 1 1
9 11684 1 1 54 GLY C C -7.045 -5.571 -9.935 1.00 . A A . 294 GLY C 1 1
9 11685 1 1 54 GLY CA C -7.140 -6.542 -11.095 1.00 . A A . 294 GLY CA 1 1
9 11686 1 1 54 GLY H H -6.501 -8.090 -9.800 1.00 . A A . 294 GLY H 1 1
9 11687 1 1 54 GLY HA2 H -6.458 -6.228 -11.871 1.00 . A A . 294 GLY HA2 1 1
9 11688 1 1 54 GLY HA3 H -8.147 -6.521 -11.486 1.00 . A A . 294 GLY HA3 1 1
9 11689 1 1 54 GLY N N -6.817 -7.903 -10.709 1.00 . A A . 294 GLY N 1 1
9 11690 1 1 54 GLY O O -6.830 -4.376 -10.133 1.00 . A A . 294 GLY O 1 1
9 11691 1 1 55 TRP C C -5.694 -4.994 -7.123 1.00 . A A . 295 TRP C 1 1
9 11692 1 1 55 TRP CA C -7.142 -5.255 -7.524 1.00 . A A . 295 TRP CA 1 1
9 11693 1 1 55 TRP CB C -7.891 -5.924 -6.371 1.00 . A A . 295 TRP CB 1 1
9 11694 1 1 55 TRP CD1 C -9.803 -7.261 -7.432 1.00 . A A . 295 TRP CD1 1 1
9 11695 1 1 55 TRP CD2 C -10.469 -5.466 -6.271 1.00 . A A . 295 TRP CD2 1 1
9 11696 1 1 55 TRP CE2 C -11.607 -6.107 -6.798 1.00 . A A . 295 TRP CE2 1 1
9 11697 1 1 55 TRP CE3 C -10.642 -4.312 -5.502 1.00 . A A . 295 TRP CE3 1 1
9 11698 1 1 55 TRP CG C -9.326 -6.220 -6.688 1.00 . A A . 295 TRP CG 1 1
9 11699 1 1 55 TRP CH2 C -13.037 -4.499 -5.824 1.00 . A A . 295 TRP CH2 1 1
9 11700 1 1 55 TRP CZ2 C -12.897 -5.631 -6.581 1.00 . A A . 295 TRP CZ2 1 1
9 11701 1 1 55 TRP CZ3 C -11.923 -3.840 -5.287 1.00 . A A . 295 TRP CZ3 1 1
9 11702 1 1 55 TRP H H -7.378 -7.046 -8.627 1.00 . A A . 295 TRP H 1 1
9 11703 1 1 55 TRP HA H -7.616 -4.311 -7.750 1.00 . A A . 295 TRP HA 1 1
9 11704 1 1 55 TRP HB2 H -7.404 -6.857 -6.127 1.00 . A A . 295 TRP HB2 1 1
9 11705 1 1 55 TRP HB3 H -7.866 -5.273 -5.510 1.00 . A A . 295 TRP HB3 1 1
9 11706 1 1 55 TRP HD1 H -9.182 -8.014 -7.893 1.00 . A A . 295 TRP HD1 1 1
9 11707 1 1 55 TRP HE1 H -11.748 -7.835 -7.979 1.00 . A A . 295 TRP HE1 1 1
9 11708 1 1 55 TRP HE3 H -9.796 -3.790 -5.080 1.00 . A A . 295 TRP HE3 1 1
9 11709 1 1 55 TRP HH2 H -14.019 -4.096 -5.631 1.00 . A A . 295 TRP HH2 1 1
9 11710 1 1 55 TRP HZ2 H -13.766 -6.128 -6.987 1.00 . A A . 295 TRP HZ2 1 1
9 11711 1 1 55 TRP HZ3 H -12.076 -2.950 -4.696 1.00 . A A . 295 TRP HZ3 1 1
9 11712 1 1 55 TRP N N -7.209 -6.085 -8.721 1.00 . A A . 295 TRP N 1 1
9 11713 1 1 55 TRP NE1 N -11.174 -7.199 -7.503 1.00 . A A . 295 TRP NE1 1 1
9 11714 1 1 55 TRP O O -4.764 -5.460 -7.782 1.00 . A A . 295 TRP O 1 1
9 11715 1 1 56 ILE C C -4.201 -3.590 -4.063 1.00 . A A . 296 ILE C 1 1
9 11716 1 1 56 ILE CA C -4.175 -3.928 -5.550 1.00 . A A . 296 ILE CA 1 1
9 11717 1 1 56 ILE CB C -3.561 -2.746 -6.323 1.00 . A A . 296 ILE CB 1 1
9 11718 1 1 56 ILE CD1 C -4.137 -0.327 -6.865 1.00 . A A . 296 ILE CD1 1 1
9 11719 1 1 56 ILE CG1 C -4.649 -1.742 -6.711 1.00 . A A . 296 ILE CG1 1 1
9 11720 1 1 56 ILE CG2 C -2.828 -3.245 -7.559 1.00 . A A . 296 ILE CG2 1 1
9 11721 1 1 56 ILE H H -6.291 -3.906 -5.556 1.00 . A A . 296 ILE H 1 1
9 11722 1 1 56 ILE HA H -3.548 -4.795 -5.700 1.00 . A A . 296 ILE HA 1 1
9 11723 1 1 56 ILE HB H -2.844 -2.258 -5.681 1.00 . A A . 296 ILE HB 1 1
9 11724 1 1 56 ILE HD11 H -3.245 -0.330 -7.475 1.00 . A A . 296 ILE HD11 1 1
9 11725 1 1 56 ILE HD12 H -4.894 0.281 -7.337 1.00 . A A . 296 ILE HD12 1 1
9 11726 1 1 56 ILE HD13 H -3.904 0.080 -5.892 1.00 . A A . 296 ILE HD13 1 1
9 11727 1 1 56 ILE HG12 H -5.086 -2.040 -7.650 1.00 . A A . 296 ILE HG12 1 1
9 11728 1 1 56 ILE HG13 H -5.413 -1.738 -5.947 1.00 . A A . 296 ILE HG13 1 1
9 11729 1 1 56 ILE HG21 H -1.792 -2.947 -7.508 1.00 . A A . 296 ILE HG21 1 1
9 11730 1 1 56 ILE HG22 H -2.890 -4.322 -7.603 1.00 . A A . 296 ILE HG22 1 1
9 11731 1 1 56 ILE HG23 H -3.282 -2.822 -8.442 1.00 . A A . 296 ILE HG23 1 1
9 11732 1 1 56 ILE N N -5.510 -4.248 -6.039 1.00 . A A . 296 ILE N 1 1
9 11733 1 1 56 ILE O O -4.951 -2.716 -3.627 1.00 . A A . 296 ILE O 1 1
9 11734 1 1 57 TYR C C -2.446 -2.838 -1.533 1.00 . A A . 297 TYR C 1 1
9 11735 1 1 57 TYR CA C -3.303 -4.060 -1.851 1.00 . A A . 297 TYR CA 1 1
9 11736 1 1 57 TYR CB C -2.733 -5.293 -1.148 1.00 . A A . 297 TYR CB 1 1
9 11737 1 1 57 TYR CD1 C -4.117 -5.745 0.916 1.00 . A A . 297 TYR CD1 1 1
9 11738 1 1 57 TYR CD2 C -1.941 -4.813 1.202 1.00 . A A . 297 TYR CD2 1 1
9 11739 1 1 57 TYR CE1 C -4.305 -5.736 2.284 1.00 . A A . 297 TYR CE1 1 1
9 11740 1 1 57 TYR CE2 C -2.120 -4.803 2.571 1.00 . A A . 297 TYR CE2 1 1
9 11741 1 1 57 TYR CG C -2.934 -5.283 0.351 1.00 . A A . 297 TYR CG 1 1
9 11742 1 1 57 TYR CZ C -3.304 -5.265 3.108 1.00 . A A . 297 TYR CZ 1 1
9 11743 1 1 57 TYR H H -2.801 -4.969 -3.695 1.00 . A A . 297 TYR H 1 1
9 11744 1 1 57 TYR HA H -4.306 -3.885 -1.492 1.00 . A A . 297 TYR HA 1 1
9 11745 1 1 57 TYR HB2 H -3.212 -6.177 -1.540 1.00 . A A . 297 TYR HB2 1 1
9 11746 1 1 57 TYR HB3 H -1.671 -5.350 -1.340 1.00 . A A . 297 TYR HB3 1 1
9 11747 1 1 57 TYR HD1 H -4.898 -6.114 0.268 1.00 . A A . 297 TYR HD1 1 1
9 11748 1 1 57 TYR HD2 H -1.015 -4.452 0.778 1.00 . A A . 297 TYR HD2 1 1
9 11749 1 1 57 TYR HE1 H -5.232 -6.099 2.705 1.00 . A A . 297 TYR HE1 1 1
9 11750 1 1 57 TYR HE2 H -1.337 -4.434 3.217 1.00 . A A . 297 TYR HE2 1 1
9 11751 1 1 57 TYR HH H -3.171 -4.425 4.832 1.00 . A A . 297 TYR HH 1 1
9 11752 1 1 57 TYR N N -3.375 -4.286 -3.289 1.00 . A A . 297 TYR N 1 1
9 11753 1 1 57 TYR O O -1.231 -2.851 -1.724 1.00 . A A . 297 TYR O 1 1
9 11754 1 1 57 TYR OH O -3.487 -5.257 4.472 1.00 . A A . 297 TYR OH 1 1
9 11755 1 1 58 GLY C C -2.770 -0.016 0.647 1.00 . A A . 298 GLY C 1 1
9 11756 1 1 58 GLY CA C -2.373 -0.566 -0.709 1.00 . A A . 298 GLY CA 1 1
9 11757 1 1 58 GLY H H -4.061 -1.829 -0.915 1.00 . A A . 298 GLY H 1 1
9 11758 1 1 58 GLY HA2 H -1.314 -0.776 -0.705 1.00 . A A . 298 GLY HA2 1 1
9 11759 1 1 58 GLY HA3 H -2.580 0.180 -1.462 1.00 . A A . 298 GLY HA3 1 1
9 11760 1 1 58 GLY N N -3.090 -1.782 -1.046 1.00 . A A . 298 GLY N 1 1
9 11761 1 1 58 GLY O O -3.744 -0.469 1.249 1.00 . A A . 298 GLY O 1 1
9 11762 1 1 59 THR C C -2.444 3.086 2.298 1.00 . A A . 299 THR C 1 1
9 11763 1 1 59 THR CA C -2.289 1.575 2.425 1.00 . A A . 299 THR CA 1 1
9 11764 1 1 59 THR CB C -1.173 1.268 3.440 1.00 . A A . 299 THR CB 1 1
9 11765 1 1 59 THR CG2 C -1.485 1.891 4.793 1.00 . A A . 299 THR CG2 1 1
9 11766 1 1 59 THR H H -1.251 1.282 0.604 1.00 . A A . 299 THR H 1 1
9 11767 1 1 59 THR HA H -3.213 1.158 2.800 1.00 . A A . 299 THR HA 1 1
9 11768 1 1 59 THR HB H -0.247 1.687 3.072 1.00 . A A . 299 THR HB 1 1
9 11769 1 1 59 THR HG1 H -1.848 -0.584 3.375 1.00 . A A . 299 THR HG1 1 1
9 11770 1 1 59 THR HG21 H -1.829 1.125 5.471 1.00 . A A . 299 THR HG21 1 1
9 11771 1 1 59 THR HG22 H -2.254 2.640 4.675 1.00 . A A . 299 THR HG22 1 1
9 11772 1 1 59 THR HG23 H -0.593 2.350 5.191 1.00 . A A . 299 THR HG23 1 1
9 11773 1 1 59 THR N N -2.013 0.964 1.131 1.00 . A A . 299 THR N 1 1
9 11774 1 1 59 THR O O -1.501 3.787 1.931 1.00 . A A . 299 THR O 1 1
9 11775 1 1 59 THR OG1 O -1.019 -0.148 3.586 1.00 . A A . 299 THR OG1 1 1
9 11776 1 1 60 SER C C -2.908 5.810 3.340 1.00 . A A . 300 SER C 1 1
9 11777 1 1 60 SER CA C -3.917 5.011 2.521 1.00 . A A . 300 SER CA 1 1
9 11778 1 1 60 SER CB C -5.336 5.305 3.011 1.00 . A A . 300 SER CB 1 1
9 11779 1 1 60 SER H H -4.350 2.971 2.890 1.00 . A A . 300 SER H 1 1
9 11780 1 1 60 SER HA H -3.835 5.305 1.485 1.00 . A A . 300 SER HA 1 1
9 11781 1 1 60 SER HB2 H -6.003 4.533 2.658 1.00 . A A . 300 SER HB2 1 1
9 11782 1 1 60 SER HB3 H -5.345 5.322 4.091 1.00 . A A . 300 SER HB3 1 1
9 11783 1 1 60 SER HG H -5.705 6.585 1.575 1.00 . A A . 300 SER HG 1 1
9 11784 1 1 60 SER N N -3.639 3.582 2.604 1.00 . A A . 300 SER N 1 1
9 11785 1 1 60 SER O O -2.340 5.305 4.310 1.00 . A A . 300 SER O 1 1
9 11786 1 1 60 SER OG O -5.793 6.557 2.531 1.00 . A A . 300 SER OG 1 1
9 11787 1 1 61 LEU C C -2.476 8.828 4.637 1.00 . A A . 301 LEU C 1 1
9 11788 1 1 61 LEU CA C -1.750 7.929 3.641 1.00 . A A . 301 LEU CA 1 1
9 11789 1 1 61 LEU CB C -0.975 8.784 2.636 1.00 . A A . 301 LEU CB 1 1
9 11790 1 1 61 LEU CD1 C 1.426 8.317 3.182 1.00 . A A . 301 LEU CD1 1 1
9 11791 1 1 61 LEU CD2 C 0.768 10.545 2.255 1.00 . A A . 301 LEU CD2 1 1
9 11792 1 1 61 LEU CG C 0.341 9.381 3.137 1.00 . A A . 301 LEU CG 1 1
9 11793 1 1 61 LEU H H -3.173 7.405 2.165 1.00 . A A . 301 LEU H 1 1
9 11794 1 1 61 LEU HA H -1.055 7.303 4.180 1.00 . A A . 301 LEU HA 1 1
9 11795 1 1 61 LEU HB2 H -0.753 8.167 1.780 1.00 . A A . 301 LEU HB2 1 1
9 11796 1 1 61 LEU HB3 H -1.616 9.600 2.334 1.00 . A A . 301 LEU HB3 1 1
9 11797 1 1 61 LEU HD11 H 1.415 7.831 4.146 1.00 . A A . 301 LEU HD11 1 1
9 11798 1 1 61 LEU HD12 H 2.390 8.779 3.023 1.00 . A A . 301 LEU HD12 1 1
9 11799 1 1 61 LEU HD13 H 1.246 7.585 2.408 1.00 . A A . 301 LEU HD13 1 1
9 11800 1 1 61 LEU HD21 H 0.085 10.636 1.424 1.00 . A A . 301 LEU HD21 1 1
9 11801 1 1 61 LEU HD22 H 1.766 10.366 1.882 1.00 . A A . 301 LEU HD22 1 1
9 11802 1 1 61 LEU HD23 H 0.757 11.457 2.832 1.00 . A A . 301 LEU HD23 1 1
9 11803 1 1 61 LEU HG H 0.200 9.756 4.142 1.00 . A A . 301 LEU HG 1 1
9 11804 1 1 61 LEU N N -2.690 7.059 2.944 1.00 . A A . 301 LEU N 1 1
9 11805 1 1 61 LEU O O -2.099 8.908 5.807 1.00 . A A . 301 LEU O 1 1
9 11806 1 1 62 THR C C -4.779 9.677 6.273 1.00 . A A . 302 THR C 1 1
9 11807 1 1 62 THR CA C -4.300 10.394 5.016 1.00 . A A . 302 THR CA 1 1
9 11808 1 1 62 THR CB C -5.519 10.961 4.265 1.00 . A A . 302 THR CB 1 1
9 11809 1 1 62 THR CG2 C -6.498 11.609 5.233 1.00 . A A . 302 THR CG2 1 1
9 11810 1 1 62 THR H H -3.771 9.397 3.225 1.00 . A A . 302 THR H 1 1
9 11811 1 1 62 THR HA H -3.665 11.220 5.304 1.00 . A A . 302 THR HA 1 1
9 11812 1 1 62 THR HB H -6.021 10.149 3.759 1.00 . A A . 302 THR HB 1 1
9 11813 1 1 62 THR HG1 H -5.801 12.554 3.136 1.00 . A A . 302 THR HG1 1 1
9 11814 1 1 62 THR HG21 H -6.792 10.890 5.983 1.00 . A A . 302 THR HG21 1 1
9 11815 1 1 62 THR HG22 H -7.371 11.943 4.693 1.00 . A A . 302 THR HG22 1 1
9 11816 1 1 62 THR HG23 H -6.025 12.454 5.711 1.00 . A A . 302 THR HG23 1 1
9 11817 1 1 62 THR N N -3.520 9.502 4.167 1.00 . A A . 302 THR N 1 1
9 11818 1 1 62 THR O O -4.564 10.149 7.390 1.00 . A A . 302 THR O 1 1
9 11819 1 1 62 THR OG1 O -5.093 11.924 3.294 1.00 . A A . 302 THR OG1 1 1
9 11820 1 1 63 THR C C -4.880 6.794 7.733 1.00 . A A . 303 THR C 1 1
9 11821 1 1 63 THR CA C -5.941 7.752 7.203 1.00 . A A . 303 THR CA 1 1
9 11822 1 1 63 THR CB C -7.190 6.945 6.801 1.00 . A A . 303 THR CB 1 1
9 11823 1 1 63 THR CG2 C -8.232 7.847 6.157 1.00 . A A . 303 THR CG2 1 1
9 11824 1 1 63 THR H H -5.571 8.210 5.170 1.00 . A A . 303 THR H 1 1
9 11825 1 1 63 THR HA H -6.219 8.437 7.990 1.00 . A A . 303 THR HA 1 1
9 11826 1 1 63 THR HB H -7.617 6.504 7.690 1.00 . A A . 303 THR HB 1 1
9 11827 1 1 63 THR HG1 H -6.901 6.223 4.988 1.00 . A A . 303 THR HG1 1 1
9 11828 1 1 63 THR HG21 H -8.636 7.362 5.280 1.00 . A A . 303 THR HG21 1 1
9 11829 1 1 63 THR HG22 H -7.773 8.782 5.872 1.00 . A A . 303 THR HG22 1 1
9 11830 1 1 63 THR HG23 H -9.028 8.036 6.862 1.00 . A A . 303 THR HG23 1 1
9 11831 1 1 63 THR N N -5.430 8.534 6.084 1.00 . A A . 303 THR N 1 1
9 11832 1 1 63 THR O O -4.578 6.786 8.926 1.00 . A A . 303 THR O 1 1
9 11833 1 1 63 THR OG1 O -6.827 5.901 5.890 1.00 . A A . 303 THR OG1 1 1
9 11834 1 1 64 GLY C C -3.791 3.604 7.200 1.00 . A A . 304 GLY C 1 1
9 11835 1 1 64 GLY CA C -3.296 5.036 7.237 1.00 . A A . 304 GLY CA 1 1
9 11836 1 1 64 GLY H H -4.598 6.037 5.901 1.00 . A A . 304 GLY H 1 1
9 11837 1 1 64 GLY HA2 H -2.452 5.131 6.570 1.00 . A A . 304 GLY HA2 1 1
9 11838 1 1 64 GLY HA3 H -2.976 5.269 8.242 1.00 . A A . 304 GLY HA3 1 1
9 11839 1 1 64 GLY N N -4.317 5.987 6.839 1.00 . A A . 304 GLY N 1 1
9 11840 1 1 64 GLY O O -3.073 2.682 7.591 1.00 . A A . 304 GLY O 1 1
9 11841 1 1 65 CYS C C -5.065 1.322 5.447 1.00 . A A . 305 CYS C 1 1
9 11842 1 1 65 CYS CA C -5.611 2.085 6.649 1.00 . A A . 305 CYS CA 1 1
9 11843 1 1 65 CYS CB C -7.134 2.187 6.555 1.00 . A A . 305 CYS CB 1 1
9 11844 1 1 65 CYS H H -5.542 4.190 6.436 1.00 . A A . 305 CYS H 1 1
9 11845 1 1 65 CYS HA H -5.349 1.550 7.549 1.00 . A A . 305 CYS HA 1 1
9 11846 1 1 65 CYS HB2 H -7.482 2.929 7.258 1.00 . A A . 305 CYS HB2 1 1
9 11847 1 1 65 CYS HB3 H -7.406 2.492 5.555 1.00 . A A . 305 CYS HB3 1 1
9 11848 1 1 65 CYS HG H -7.333 0.012 7.871 1.00 . A A . 305 CYS HG 1 1
9 11849 1 1 65 CYS N N -5.019 3.416 6.732 1.00 . A A . 305 CYS N 1 1
9 11850 1 1 65 CYS O O -4.430 1.902 4.567 1.00 . A A . 305 CYS O 1 1
9 11851 1 1 65 CYS SG S -8.000 0.641 6.915 1.00 . A A . 305 CYS SG 1 1
9 11852 1 1 66 SER C C -5.947 -1.768 3.852 1.00 . A A . 306 SER C 1 1
9 11853 1 1 66 SER CA C -4.843 -0.828 4.327 1.00 . A A . 306 SER CA 1 1
9 11854 1 1 66 SER CB C -3.624 -1.639 4.772 1.00 . A A . 306 SER CB 1 1
9 11855 1 1 66 SER H H -5.827 -0.388 6.150 1.00 . A A . 306 SER H 1 1
9 11856 1 1 66 SER HA H -4.557 -0.184 3.509 1.00 . A A . 306 SER HA 1 1
9 11857 1 1 66 SER HB2 H -3.277 -2.243 3.948 1.00 . A A . 306 SER HB2 1 1
9 11858 1 1 66 SER HB3 H -2.839 -0.964 5.080 1.00 . A A . 306 SER HB3 1 1
9 11859 1 1 66 SER HG H -4.885 -2.692 5.840 1.00 . A A . 306 SER HG 1 1
9 11860 1 1 66 SER N N -5.315 0.016 5.418 1.00 . A A . 306 SER N 1 1
9 11861 1 1 66 SER O O -6.792 -2.198 4.635 1.00 . A A . 306 SER O 1 1
9 11862 1 1 66 SER OG O -3.946 -2.490 5.859 1.00 . A A . 306 SER OG 1 1
9 11863 1 1 67 GLY C C -6.819 -3.100 0.495 1.00 . A A . 307 GLY C 1 1
9 11864 1 1 67 GLY CA C -6.936 -2.968 2.000 1.00 . A A . 307 GLY CA 1 1
9 11865 1 1 67 GLY H H -5.234 -1.709 1.982 1.00 . A A . 307 GLY H 1 1
9 11866 1 1 67 GLY HA2 H -6.827 -3.945 2.447 1.00 . A A . 307 GLY HA2 1 1
9 11867 1 1 67 GLY HA3 H -7.916 -2.581 2.241 1.00 . A A . 307 GLY HA3 1 1
9 11868 1 1 67 GLY N N -5.932 -2.082 2.560 1.00 . A A . 307 GLY N 1 1
9 11869 1 1 67 GLY O O -5.907 -2.540 -0.116 1.00 . A A . 307 GLY O 1 1
9 11870 1 1 68 LEU C C -8.534 -2.958 -2.258 1.00 . A A . 308 LEU C 1 1
9 11871 1 1 68 LEU CA C -7.737 -4.049 -1.550 1.00 . A A . 308 LEU CA 1 1
9 11872 1 1 68 LEU CB C -8.317 -5.422 -1.891 1.00 . A A . 308 LEU CB 1 1
9 11873 1 1 68 LEU CD1 C -8.048 -7.912 -2.007 1.00 . A A . 308 LEU CD1 1 1
9 11874 1 1 68 LEU CD2 C -6.381 -6.423 -3.129 1.00 . A A . 308 LEU CD2 1 1
9 11875 1 1 68 LEU CG C -7.318 -6.579 -1.941 1.00 . A A . 308 LEU CG 1 1
9 11876 1 1 68 LEU H H -8.443 -4.263 0.433 1.00 . A A . 308 LEU H 1 1
9 11877 1 1 68 LEU HA H -6.713 -4.006 -1.888 1.00 . A A . 308 LEU HA 1 1
9 11878 1 1 68 LEU HB2 H -9.062 -5.661 -1.147 1.00 . A A . 308 LEU HB2 1 1
9 11879 1 1 68 LEU HB3 H -8.790 -5.350 -2.861 1.00 . A A . 308 LEU HB3 1 1
9 11880 1 1 68 LEU HD11 H -8.973 -7.843 -1.456 1.00 . A A . 308 LEU HD11 1 1
9 11881 1 1 68 LEU HD12 H -7.428 -8.683 -1.575 1.00 . A A . 308 LEU HD12 1 1
9 11882 1 1 68 LEU HD13 H -8.259 -8.156 -3.038 1.00 . A A . 308 LEU HD13 1 1
9 11883 1 1 68 LEU HD21 H -6.534 -7.241 -3.818 1.00 . A A . 308 LEU HD21 1 1
9 11884 1 1 68 LEU HD22 H -5.357 -6.431 -2.784 1.00 . A A . 308 LEU HD22 1 1
9 11885 1 1 68 LEU HD23 H -6.585 -5.488 -3.629 1.00 . A A . 308 LEU HD23 1 1
9 11886 1 1 68 LEU HG H -6.722 -6.570 -1.040 1.00 . A A . 308 LEU HG 1 1
9 11887 1 1 68 LEU N N -7.742 -3.843 -0.106 1.00 . A A . 308 LEU N 1 1
9 11888 1 1 68 LEU O O -9.614 -2.572 -1.808 1.00 . A A . 308 LEU O 1 1
9 11889 1 1 69 LEU C C -8.475 -1.650 -5.637 1.00 . A A . 309 LEU C 1 1
9 11890 1 1 69 LEU CA C -8.658 -1.420 -4.141 1.00 . A A . 309 LEU CA 1 1
9 11891 1 1 69 LEU CB C -8.108 -0.046 -3.753 1.00 . A A . 309 LEU CB 1 1
9 11892 1 1 69 LEU CD1 C -6.108 1.461 -3.638 1.00 . A A . 309 LEU CD1 1 1
9 11893 1 1 69 LEU CD2 C -6.255 -0.533 -2.136 1.00 . A A . 309 LEU CD2 1 1
9 11894 1 1 69 LEU CG C -6.601 0.028 -3.507 1.00 . A A . 309 LEU CG 1 1
9 11895 1 1 69 LEU H H -7.134 -2.812 -3.677 1.00 . A A . 309 LEU H 1 1
9 11896 1 1 69 LEU HA H -9.712 -1.454 -3.910 1.00 . A A . 309 LEU HA 1 1
9 11897 1 1 69 LEU HB2 H -8.347 0.643 -4.549 1.00 . A A . 309 LEU HB2 1 1
9 11898 1 1 69 LEU HB3 H -8.608 0.266 -2.847 1.00 . A A . 309 LEU HB3 1 1
9 11899 1 1 69 LEU HD11 H -5.054 1.460 -3.867 1.00 . A A . 309 LEU HD11 1 1
9 11900 1 1 69 LEU HD12 H -6.275 1.985 -2.709 1.00 . A A . 309 LEU HD12 1 1
9 11901 1 1 69 LEU HD13 H -6.649 1.956 -4.432 1.00 . A A . 309 LEU HD13 1 1
9 11902 1 1 69 LEU HD21 H -6.131 0.280 -1.436 1.00 . A A . 309 LEU HD21 1 1
9 11903 1 1 69 LEU HD22 H -5.336 -1.097 -2.199 1.00 . A A . 309 LEU HD22 1 1
9 11904 1 1 69 LEU HD23 H -7.053 -1.179 -1.800 1.00 . A A . 309 LEU HD23 1 1
9 11905 1 1 69 LEU HG H -6.091 -0.568 -4.252 1.00 . A A . 309 LEU HG 1 1
9 11906 1 1 69 LEU N N -7.996 -2.465 -3.368 1.00 . A A . 309 LEU N 1 1
9 11907 1 1 69 LEU O O -7.529 -2.302 -6.079 1.00 . A A . 309 LEU O 1 1
9 11908 1 1 70 PRO C C -8.211 -0.441 -8.519 1.00 . A A . 310 PRO C 1 1
9 11909 1 1 70 PRO CA C -9.360 -1.228 -7.898 1.00 . A A . 310 PRO CA 1 1
9 11910 1 1 70 PRO CB C -10.706 -0.650 -8.342 1.00 . A A . 310 PRO CB 1 1
9 11911 1 1 70 PRO CD C -10.554 -0.308 -5.981 1.00 . A A . 310 PRO CD 1 1
9 11912 1 1 70 PRO CG C -11.093 0.288 -7.252 1.00 . A A . 310 PRO CG 1 1
9 11913 1 1 70 PRO HA H -9.292 -2.262 -8.203 1.00 . A A . 310 PRO HA 1 1
9 11914 1 1 70 PRO HB2 H -10.586 -0.135 -9.285 1.00 . A A . 310 PRO HB2 1 1
9 11915 1 1 70 PRO HB3 H -11.426 -1.448 -8.451 1.00 . A A . 310 PRO HB3 1 1
9 11916 1 1 70 PRO HD2 H -10.242 0.471 -5.301 1.00 . A A . 310 PRO HD2 1 1
9 11917 1 1 70 PRO HD3 H -11.295 -0.942 -5.518 1.00 . A A . 310 PRO HD3 1 1
9 11918 1 1 70 PRO HG2 H -10.652 1.257 -7.428 1.00 . A A . 310 PRO HG2 1 1
9 11919 1 1 70 PRO HG3 H -12.169 0.368 -7.201 1.00 . A A . 310 PRO HG3 1 1
9 11920 1 1 70 PRO N N -9.399 -1.099 -6.439 1.00 . A A . 310 PRO N 1 1
9 11921 1 1 70 PRO O O -8.089 0.765 -8.308 1.00 . A A . 310 PRO O 1 1
9 11922 1 1 71 GLU C C -6.697 0.588 -10.908 1.00 . A A . 311 GLU C 1 1
9 11923 1 1 71 GLU CA C -6.233 -0.494 -9.936 1.00 . A A . 311 GLU CA 1 1
9 11924 1 1 71 GLU CB C -5.393 -1.536 -10.678 1.00 . A A . 311 GLU CB 1 1
9 11925 1 1 71 GLU CD C -4.965 -2.717 -12.870 1.00 . A A . 311 GLU CD 1 1
9 11926 1 1 71 GLU CG C -5.939 -1.892 -12.051 1.00 . A A . 311 GLU CG 1 1
9 11927 1 1 71 GLU H H -7.523 -2.090 -9.416 1.00 . A A . 311 GLU H 1 1
9 11928 1 1 71 GLU HA H -5.627 -0.036 -9.170 1.00 . A A . 311 GLU HA 1 1
9 11929 1 1 71 GLU HB2 H -4.391 -1.152 -10.800 1.00 . A A . 311 GLU HB2 1 1
9 11930 1 1 71 GLU HB3 H -5.354 -2.437 -10.085 1.00 . A A . 311 GLU HB3 1 1
9 11931 1 1 71 GLU HG2 H -6.850 -2.458 -11.926 1.00 . A A . 311 GLU HG2 1 1
9 11932 1 1 71 GLU HG3 H -6.154 -0.979 -12.587 1.00 . A A . 311 GLU HG3 1 1
9 11933 1 1 71 GLU N N -7.372 -1.131 -9.286 1.00 . A A . 311 GLU N 1 1
9 11934 1 1 71 GLU O O -5.888 1.349 -11.437 1.00 . A A . 311 GLU O 1 1
9 11935 1 1 71 GLU OE1 O -4.555 -3.796 -12.394 1.00 . A A . 311 GLU OE1 1 1
9 11936 1 1 71 GLU OE2 O -4.614 -2.282 -13.987 1.00 . A A . 311 GLU OE2 1 1
9 11937 1 1 72 ASN C C -9.067 2.858 -11.282 1.00 . A A . 312 ASN C 1 1
9 11938 1 1 72 ASN CA C -8.576 1.634 -12.047 1.00 . A A . 312 ASN CA 1 1
9 11939 1 1 72 ASN CB C -9.731 1.018 -12.841 1.00 . A A . 312 ASN CB 1 1
9 11940 1 1 72 ASN CG C -9.247 0.111 -13.956 1.00 . A A . 312 ASN CG 1 1
9 11941 1 1 72 ASN H H -8.599 0.012 -10.687 1.00 . A A . 312 ASN H 1 1
9 11942 1 1 72 ASN HA H -7.802 1.940 -12.734 1.00 . A A . 312 ASN HA 1 1
9 11943 1 1 72 ASN HB2 H -10.349 0.436 -12.173 1.00 . A A . 312 ASN HB2 1 1
9 11944 1 1 72 ASN HB3 H -10.323 1.809 -13.276 1.00 . A A . 312 ASN HB3 1 1
9 11945 1 1 72 ASN HD21 H -11.076 -0.640 -14.172 1.00 . A A . 312 ASN HD21 1 1
9 11946 1 1 72 ASN HD22 H -9.870 -1.280 -15.232 1.00 . A A . 312 ASN HD22 1 1
9 11947 1 1 72 ASN N N -8.004 0.647 -11.139 1.00 . A A . 312 ASN N 1 1
9 11948 1 1 72 ASN ND2 N -10.156 -0.683 -14.509 1.00 . A A . 312 ASN ND2 1 1
9 11949 1 1 72 ASN O O -9.916 3.607 -11.766 1.00 . A A . 312 ASN O 1 1
9 11950 1 1 72 ASN OD1 O -8.069 0.125 -14.315 1.00 . A A . 312 ASN OD1 1 1
9 11951 1 1 73 TYR C C -7.680 4.950 -8.765 1.00 . A A . 313 TYR C 1 1
9 11952 1 1 73 TYR CA C -8.911 4.189 -9.250 1.00 . A A . 313 TYR CA 1 1
9 11953 1 1 73 TYR CB C -9.734 3.712 -8.053 1.00 . A A . 313 TYR CB 1 1
9 11954 1 1 73 TYR CD1 C -11.479 2.426 -9.349 1.00 . A A . 313 TYR CD1 1 1
9 11955 1 1 73 TYR CD2 C -12.221 4.048 -7.769 1.00 . A A . 313 TYR CD2 1 1
9 11956 1 1 73 TYR CE1 C -12.790 2.129 -9.667 1.00 . A A . 313 TYR CE1 1 1
9 11957 1 1 73 TYR CE2 C -13.535 3.756 -8.079 1.00 . A A . 313 TYR CE2 1 1
9 11958 1 1 73 TYR CG C -11.171 3.389 -8.396 1.00 . A A . 313 TYR CG 1 1
9 11959 1 1 73 TYR CZ C -13.814 2.796 -9.028 1.00 . A A . 313 TYR CZ 1 1
9 11960 1 1 73 TYR H H -7.855 2.425 -9.753 1.00 . A A . 313 TYR H 1 1
9 11961 1 1 73 TYR HA H -9.517 4.852 -9.850 1.00 . A A . 313 TYR HA 1 1
9 11962 1 1 73 TYR HB2 H -9.283 2.820 -7.647 1.00 . A A . 313 TYR HB2 1 1
9 11963 1 1 73 TYR HB3 H -9.738 4.484 -7.297 1.00 . A A . 313 TYR HB3 1 1
9 11964 1 1 73 TYR HD1 H -10.674 1.905 -9.847 1.00 . A A . 313 TYR HD1 1 1
9 11965 1 1 73 TYR HD2 H -11.998 4.801 -7.026 1.00 . A A . 313 TYR HD2 1 1
9 11966 1 1 73 TYR HE1 H -13.009 1.376 -10.410 1.00 . A A . 313 TYR HE1 1 1
9 11967 1 1 73 TYR HE2 H -14.337 4.279 -7.579 1.00 . A A . 313 TYR HE2 1 1
9 11968 1 1 73 TYR HH H -15.473 3.185 -9.919 1.00 . A A . 313 TYR HH 1 1
9 11969 1 1 73 TYR N N -8.527 3.056 -10.084 1.00 . A A . 313 TYR N 1 1
9 11970 1 1 73 TYR O O -7.796 5.958 -8.068 1.00 . A A . 313 TYR O 1 1
9 11971 1 1 73 TYR OH O -15.122 2.503 -9.341 1.00 . A A . 313 TYR OH 1 1
9 11972 1 1 74 ILE C C -4.322 5.265 -9.940 1.00 . A A . 314 ILE C 1 1
9 11973 1 1 74 ILE CA C -5.252 5.092 -8.744 1.00 . A A . 314 ILE CA 1 1
9 11974 1 1 74 ILE CB C -4.527 4.277 -7.657 1.00 . A A . 314 ILE CB 1 1
9 11975 1 1 74 ILE CD1 C -3.175 2.548 -8.947 1.00 . A A . 314 ILE CD1 1 1
9 11976 1 1 74 ILE CG1 C -4.392 2.815 -8.090 1.00 . A A . 314 ILE CG1 1 1
9 11977 1 1 74 ILE CG2 C -5.271 4.377 -6.335 1.00 . A A . 314 ILE CG2 1 1
9 11978 1 1 74 ILE H H -6.477 3.652 -9.694 1.00 . A A . 314 ILE H 1 1
9 11979 1 1 74 ILE HA H -5.485 6.067 -8.339 1.00 . A A . 314 ILE HA 1 1
9 11980 1 1 74 ILE HB H -3.542 4.697 -7.521 1.00 . A A . 314 ILE HB 1 1
9 11981 1 1 74 ILE HD11 H -2.325 3.076 -8.540 1.00 . A A . 314 ILE HD11 1 1
9 11982 1 1 74 ILE HD12 H -2.970 1.489 -8.962 1.00 . A A . 314 ILE HD12 1 1
9 11983 1 1 74 ILE HD13 H -3.362 2.892 -9.954 1.00 . A A . 314 ILE HD13 1 1
9 11984 1 1 74 ILE HG12 H -4.323 2.192 -7.213 1.00 . A A . 314 ILE HG12 1 1
9 11985 1 1 74 ILE HG13 H -5.267 2.535 -8.658 1.00 . A A . 314 ILE HG13 1 1
9 11986 1 1 74 ILE HG21 H -4.913 5.234 -5.783 1.00 . A A . 314 ILE HG21 1 1
9 11987 1 1 74 ILE HG22 H -6.328 4.490 -6.525 1.00 . A A . 314 ILE HG22 1 1
9 11988 1 1 74 ILE HG23 H -5.102 3.481 -5.757 1.00 . A A . 314 ILE HG23 1 1
9 11989 1 1 74 ILE N N -6.504 4.459 -9.139 1.00 . A A . 314 ILE N 1 1
9 11990 1 1 74 ILE O O -4.680 4.939 -11.072 1.00 . A A . 314 ILE O 1 1
9 11991 1 1 75 THR C C -0.729 6.072 -10.164 1.00 . A A . 315 THR C 1 1
9 11992 1 1 75 THR CA C -2.140 5.993 -10.736 1.00 . A A . 315 THR CA 1 1
9 11993 1 1 75 THR CB C -2.435 7.283 -11.524 1.00 . A A . 315 THR CB 1 1
9 11994 1 1 75 THR CG2 C -2.114 8.513 -10.690 1.00 . A A . 315 THR CG2 1 1
9 11995 1 1 75 THR H H -2.896 6.018 -8.759 1.00 . A A . 315 THR H 1 1
9 11996 1 1 75 THR HA H -2.195 5.158 -11.419 1.00 . A A . 315 THR HA 1 1
9 11997 1 1 75 THR HB H -3.486 7.300 -11.776 1.00 . A A . 315 THR HB 1 1
9 11998 1 1 75 THR HG1 H -2.169 6.896 -13.440 1.00 . A A . 315 THR HG1 1 1
9 11999 1 1 75 THR HG21 H -3.030 9.028 -10.441 1.00 . A A . 315 THR HG21 1 1
9 12000 1 1 75 THR HG22 H -1.472 9.173 -11.253 1.00 . A A . 315 THR HG22 1 1
9 12001 1 1 75 THR HG23 H -1.614 8.211 -9.782 1.00 . A A . 315 THR HG23 1 1
9 12002 1 1 75 THR N N -3.123 5.778 -9.681 1.00 . A A . 315 THR N 1 1
9 12003 1 1 75 THR O O -0.544 6.279 -8.964 1.00 . A A . 315 THR O 1 1
9 12004 1 1 75 THR OG1 O -1.666 7.305 -12.732 1.00 . A A . 315 THR OG1 1 1
9 12005 1 1 76 LYS C C 2.008 7.339 -10.054 1.00 . A A . 316 LYS C 1 1
9 12006 1 1 76 LYS CA C 1.661 5.963 -10.613 1.00 . A A . 316 LYS CA 1 1
9 12007 1 1 76 LYS CB C 2.581 5.632 -11.790 1.00 . A A . 316 LYS CB 1 1
9 12008 1 1 76 LYS CD C 1.747 3.391 -12.559 1.00 . A A . 316 LYS CD 1 1
9 12009 1 1 76 LYS CE C 0.774 2.866 -11.514 1.00 . A A . 316 LYS CE 1 1
9 12010 1 1 76 LYS CG C 2.896 4.152 -11.919 1.00 . A A . 316 LYS CG 1 1
9 12011 1 1 76 LYS H H 0.055 5.746 -11.974 1.00 . A A . 316 LYS H 1 1
9 12012 1 1 76 LYS HA H 1.805 5.226 -9.837 1.00 . A A . 316 LYS HA 1 1
9 12013 1 1 76 LYS HB2 H 2.107 5.959 -12.704 1.00 . A A . 316 LYS HB2 1 1
9 12014 1 1 76 LYS HB3 H 3.511 6.167 -11.667 1.00 . A A . 316 LYS HB3 1 1
9 12015 1 1 76 LYS HD2 H 1.217 4.052 -13.228 1.00 . A A . 316 LYS HD2 1 1
9 12016 1 1 76 LYS HD3 H 2.147 2.556 -13.117 1.00 . A A . 316 LYS HD3 1 1
9 12017 1 1 76 LYS HE2 H 1.336 2.518 -10.661 1.00 . A A . 316 LYS HE2 1 1
9 12018 1 1 76 LYS HE3 H 0.123 3.673 -11.211 1.00 . A A . 316 LYS HE3 1 1
9 12019 1 1 76 LYS HG2 H 3.778 4.032 -12.530 1.00 . A A . 316 LYS HG2 1 1
9 12020 1 1 76 LYS HG3 H 3.080 3.746 -10.934 1.00 . A A . 316 LYS HG3 1 1
9 12021 1 1 76 LYS HZ1 H -1.017 1.802 -11.652 1.00 . A A . 316 LYS HZ1 1 1
9 12022 1 1 76 LYS HZ2 H 0.365 0.834 -11.767 1.00 . A A . 316 LYS HZ2 1 1
9 12023 1 1 76 LYS HZ3 H -0.105 1.795 -13.077 1.00 . A A . 316 LYS HZ3 1 1
9 12024 1 1 76 LYS N N 0.265 5.908 -11.030 1.00 . A A . 316 LYS N 1 1
9 12025 1 1 76 LYS NZ N -0.054 1.746 -12.039 1.00 . A A . 316 LYS NZ 1 1
9 12026 1 1 76 LYS O O 1.520 8.358 -10.542 1.00 . A A . 316 LYS O 1 1
9 12027 1 1 77 ALA C C 3.955 9.527 -9.418 1.00 . A A . 317 ALA C 1 1
9 12028 1 1 77 ALA CA C 3.270 8.612 -8.408 1.00 . A A . 317 ALA CA 1 1
9 12029 1 1 77 ALA CB C 4.194 8.336 -7.232 1.00 . A A . 317 ALA CB 1 1
9 12030 1 1 77 ALA H H 3.210 6.515 -8.686 1.00 . A A . 317 ALA H 1 1
9 12031 1 1 77 ALA HA H 2.386 9.107 -8.032 1.00 . A A . 317 ALA HA 1 1
9 12032 1 1 77 ALA HB1 H 5.133 8.849 -7.384 1.00 . A A . 317 ALA HB1 1 1
9 12033 1 1 77 ALA HB2 H 3.734 8.690 -6.322 1.00 . A A . 317 ALA HB2 1 1
9 12034 1 1 77 ALA HB3 H 4.372 7.274 -7.156 1.00 . A A . 317 ALA HB3 1 1
9 12035 1 1 77 ALA N N 2.855 7.361 -9.030 1.00 . A A . 317 ALA N 1 1
9 12036 1 1 77 ALA O O 5.158 9.416 -9.654 1.00 . A A . 317 ALA O 1 1
9 12037 1 1 78 ASP C C 3.959 12.732 -10.371 1.00 . A A . 318 ASP C 1 1
9 12038 1 1 78 ASP CA C 3.714 11.363 -10.997 1.00 . A A . 318 ASP CA 1 1
9 12039 1 1 78 ASP CB C 2.752 11.494 -12.180 1.00 . A A . 318 ASP CB 1 1
9 12040 1 1 78 ASP CG C 2.357 10.149 -12.756 1.00 . A A . 318 ASP CG 1 1
9 12041 1 1 78 ASP H H 2.229 10.468 -9.782 1.00 . A A . 318 ASP H 1 1
9 12042 1 1 78 ASP HA H 4.655 10.970 -11.352 1.00 . A A . 318 ASP HA 1 1
9 12043 1 1 78 ASP HB2 H 1.857 12.002 -11.852 1.00 . A A . 318 ASP HB2 1 1
9 12044 1 1 78 ASP HB3 H 3.226 12.074 -12.958 1.00 . A A . 318 ASP HB3 1 1
9 12045 1 1 78 ASP N N 3.181 10.429 -10.012 1.00 . A A . 318 ASP N 1 1
9 12046 1 1 78 ASP O O 5.005 13.344 -10.585 1.00 . A A . 318 ASP O 1 1
9 12047 1 1 78 ASP OD1 O 3.116 9.176 -12.566 1.00 . A A . 318 ASP OD1 1 1
9 12048 1 1 78 ASP OD2 O 1.288 10.069 -13.398 1.00 . A A . 318 ASP OD2 1 1
9 12049 1 1 79 GLU C C 3.648 14.353 -7.526 1.00 . A A . 319 GLU C 1 1
9 12050 1 1 79 GLU CA C 3.099 14.503 -8.941 1.00 . A A . 319 GLU CA 1 1
9 12051 1 1 79 GLU CB C 1.735 15.196 -8.899 1.00 . A A . 319 GLU CB 1 1
9 12052 1 1 79 GLU CD C -0.711 14.779 -8.425 1.00 . A A . 319 GLU CD 1 1
9 12053 1 1 79 GLU CG C 0.720 14.491 -8.016 1.00 . A A . 319 GLU CG 1 1
9 12054 1 1 79 GLU H H 2.178 12.670 -9.464 1.00 . A A . 319 GLU H 1 1
9 12055 1 1 79 GLU HA H 3.782 15.109 -9.517 1.00 . A A . 319 GLU HA 1 1
9 12056 1 1 79 GLU HB2 H 1.867 16.202 -8.529 1.00 . A A . 319 GLU HB2 1 1
9 12057 1 1 79 GLU HB3 H 1.337 15.241 -9.902 1.00 . A A . 319 GLU HB3 1 1
9 12058 1 1 79 GLU HG2 H 0.888 13.426 -8.076 1.00 . A A . 319 GLU HG2 1 1
9 12059 1 1 79 GLU HG3 H 0.860 14.819 -6.996 1.00 . A A . 319 GLU HG3 1 1
9 12060 1 1 79 GLU N N 2.988 13.205 -9.597 1.00 . A A . 319 GLU N 1 1
9 12061 1 1 79 GLU O O 2.918 14.001 -6.599 1.00 . A A . 319 GLU O 1 1
9 12062 1 1 79 GLU OE1 O -0.915 15.281 -9.551 1.00 . A A . 319 GLU OE1 1 1
9 12063 1 1 79 GLU OE2 O -1.626 14.503 -7.622 1.00 . A A . 319 GLU OE2 1 1
9 12064 1 1 80 CYS C C 5.978 15.891 -5.537 1.00 . A A . 320 CYS C 1 1
9 12065 1 1 80 CYS CA C 5.589 14.514 -6.066 1.00 . A A . 320 CYS CA 1 1
9 12066 1 1 80 CYS CB C 6.828 13.623 -6.162 1.00 . A A . 320 CYS CB 1 1
9 12067 1 1 80 CYS H H 5.470 14.897 -8.144 1.00 . A A . 320 CYS H 1 1
9 12068 1 1 80 CYS HA H 4.885 14.065 -5.381 1.00 . A A . 320 CYS HA 1 1
9 12069 1 1 80 CYS HB2 H 7.380 13.882 -7.054 1.00 . A A . 320 CYS HB2 1 1
9 12070 1 1 80 CYS HB3 H 7.453 13.794 -5.298 1.00 . A A . 320 CYS HB3 1 1
9 12071 1 1 80 CYS HG H 6.642 11.347 -5.028 1.00 . A A . 320 CYS HG 1 1
9 12072 1 1 80 CYS N N 4.940 14.621 -7.368 1.00 . A A . 320 CYS N 1 1
9 12073 1 1 80 CYS O O 5.697 16.227 -4.387 1.00 . A A . 320 CYS O 1 1
9 12074 1 1 80 CYS SG S 6.461 11.854 -6.238 1.00 . A A . 320 CYS SG 1 1
9 12075 1 1 81 SER C C 5.887 18.839 -5.468 1.00 . A A . 321 SER C 1 1
9 12076 1 1 81 SER CA C 7.060 18.021 -6.002 1.00 . A A . 321 SER CA 1 1
9 12077 1 1 81 SER CB C 7.693 18.737 -7.197 1.00 . A A . 321 SER CB 1 1
9 12078 1 1 81 SER H H 6.822 16.357 -7.289 1.00 . A A . 321 SER H 1 1
9 12079 1 1 81 SER HA H 7.798 17.920 -5.221 1.00 . A A . 321 SER HA 1 1
9 12080 1 1 81 SER HB2 H 7.884 19.767 -6.936 1.00 . A A . 321 SER HB2 1 1
9 12081 1 1 81 SER HB3 H 8.624 18.251 -7.451 1.00 . A A . 321 SER HB3 1 1
9 12082 1 1 81 SER HG H 7.359 18.570 -9.120 1.00 . A A . 321 SER HG 1 1
9 12083 1 1 81 SER N N 6.627 16.683 -6.385 1.00 . A A . 321 SER N 1 1
9 12084 1 1 81 SER O O 5.906 19.303 -4.327 1.00 . A A . 321 SER O 1 1
9 12085 1 1 81 SER OG O 6.837 18.702 -8.325 1.00 . A A . 321 SER OG 1 1
9 12086 1 1 82 THR C C 2.450 18.883 -5.859 1.00 . A A . 322 THR C 1 1
9 12087 1 1 82 THR CA C 3.686 19.774 -5.916 1.00 . A A . 322 THR CA 1 1
9 12088 1 1 82 THR CB C 3.422 20.936 -6.894 1.00 . A A . 322 THR CB 1 1
9 12089 1 1 82 THR CG2 C 2.705 22.080 -6.194 1.00 . A A . 322 THR CG2 1 1
9 12090 1 1 82 THR H H 4.910 18.618 -7.198 1.00 . A A . 322 THR H 1 1
9 12091 1 1 82 THR HA H 3.863 20.191 -4.935 1.00 . A A . 322 THR HA 1 1
9 12092 1 1 82 THR HB H 2.796 20.575 -7.697 1.00 . A A . 322 THR HB 1 1
9 12093 1 1 82 THR HG1 H 5.074 22.011 -6.822 1.00 . A A . 322 THR HG1 1 1
9 12094 1 1 82 THR HG21 H 1.661 22.073 -6.471 1.00 . A A . 322 THR HG21 1 1
9 12095 1 1 82 THR HG22 H 3.150 23.018 -6.489 1.00 . A A . 322 THR HG22 1 1
9 12096 1 1 82 THR HG23 H 2.794 21.960 -5.125 1.00 . A A . 322 THR HG23 1 1
9 12097 1 1 82 THR N N 4.866 19.012 -6.302 1.00 . A A . 322 THR N 1 1
9 12098 1 1 82 THR O O 2.309 17.952 -6.652 1.00 . A A . 322 THR O 1 1
9 12099 1 1 82 THR OG1 O 4.659 21.405 -7.441 1.00 . A A . 322 THR OG1 1 1
9 12100 1 1 83 TRP C C -0.356 18.191 -6.103 1.00 . A A . 323 TRP C 1 1
9 12101 1 1 83 TRP CA C 0.334 18.399 -4.760 1.00 . A A . 323 TRP CA 1 1
9 12102 1 1 83 TRP CB C -0.616 19.101 -3.788 1.00 . A A . 323 TRP CB 1 1
9 12103 1 1 83 TRP CD1 C -0.654 21.396 -4.927 1.00 . A A . 323 TRP CD1 1 1
9 12104 1 1 83 TRP CD2 C -2.681 20.568 -4.457 1.00 . A A . 323 TRP CD2 1 1
9 12105 1 1 83 TRP CE2 C -2.840 21.824 -5.075 1.00 . A A . 323 TRP CE2 1 1
9 12106 1 1 83 TRP CE3 C -3.821 19.857 -4.072 1.00 . A A . 323 TRP CE3 1 1
9 12107 1 1 83 TRP CG C -1.274 20.314 -4.372 1.00 . A A . 323 TRP CG 1 1
9 12108 1 1 83 TRP CH2 C -5.192 21.663 -4.928 1.00 . A A . 323 TRP CH2 1 1
9 12109 1 1 83 TRP CZ2 C -4.094 22.381 -5.316 1.00 . A A . 323 TRP CZ2 1 1
9 12110 1 1 83 TRP CZ3 C -5.064 20.412 -4.311 1.00 . A A . 323 TRP CZ3 1 1
9 12111 1 1 83 TRP H H 1.728 19.930 -4.317 1.00 . A A . 323 TRP H 1 1
9 12112 1 1 83 TRP HA H 0.604 17.436 -4.354 1.00 . A A . 323 TRP HA 1 1
9 12113 1 1 83 TRP HB2 H -1.391 18.411 -3.491 1.00 . A A . 323 TRP HB2 1 1
9 12114 1 1 83 TRP HB3 H -0.060 19.410 -2.914 1.00 . A A . 323 TRP HB3 1 1
9 12115 1 1 83 TRP HD1 H 0.417 21.506 -5.011 1.00 . A A . 323 TRP HD1 1 1
9 12116 1 1 83 TRP HE1 H -1.392 23.166 -5.784 1.00 . A A . 323 TRP HE1 1 1
9 12117 1 1 83 TRP HE3 H -3.742 18.892 -3.594 1.00 . A A . 323 TRP HE3 1 1
9 12118 1 1 83 TRP HH2 H -6.183 22.057 -5.095 1.00 . A A . 323 TRP HH2 1 1
9 12119 1 1 83 TRP HZ2 H -4.209 23.344 -5.791 1.00 . A A . 323 TRP HZ2 1 1
9 12120 1 1 83 TRP HZ3 H -5.956 19.877 -4.020 1.00 . A A . 323 TRP HZ3 1 1
9 12121 1 1 83 TRP N N 1.559 19.175 -4.919 1.00 . A A . 323 TRP N 1 1
9 12122 1 1 83 TRP NE1 N -1.589 22.308 -5.352 1.00 . A A . 323 TRP NE1 1 1
9 12123 1 1 83 TRP O O -0.902 17.120 -6.371 1.00 . A A . 323 TRP O 1 1
9 12124 1 1 84 ILE C C 0.065 19.417 -9.364 1.00 . A A . 324 ILE C 1 1
9 12125 1 1 84 ILE CA C -0.951 19.147 -8.260 1.00 . A A . 324 ILE CA 1 1
9 12126 1 1 84 ILE CB C -2.113 20.150 -8.389 1.00 . A A . 324 ILE CB 1 1
9 12127 1 1 84 ILE CD1 C -4.594 20.453 -7.910 1.00 . A A . 324 ILE CD1 1 1
9 12128 1 1 84 ILE CG1 C -3.353 19.623 -7.665 1.00 . A A . 324 ILE CG1 1 1
9 12129 1 1 84 ILE CG2 C -2.422 20.416 -9.855 1.00 . A A . 324 ILE CG2 1 1
9 12130 1 1 84 ILE H H 0.122 20.046 -6.673 1.00 . A A . 324 ILE H 1 1
9 12131 1 1 84 ILE HA H -1.348 18.150 -8.386 1.00 . A A . 324 ILE HA 1 1
9 12132 1 1 84 ILE HB H -1.808 21.080 -7.936 1.00 . A A . 324 ILE HB 1 1
9 12133 1 1 84 ILE HD11 H -5.217 20.440 -7.028 1.00 . A A . 324 ILE HD11 1 1
9 12134 1 1 84 ILE HD12 H -4.310 21.469 -8.136 1.00 . A A . 324 ILE HD12 1 1
9 12135 1 1 84 ILE HD13 H -5.144 20.039 -8.744 1.00 . A A . 324 ILE HD13 1 1
9 12136 1 1 84 ILE HG12 H -3.557 18.617 -7.997 1.00 . A A . 324 ILE HG12 1 1
9 12137 1 1 84 ILE HG13 H -3.164 19.615 -6.601 1.00 . A A . 324 ILE HG13 1 1
9 12138 1 1 84 ILE HG21 H -1.629 21.008 -10.288 1.00 . A A . 324 ILE HG21 1 1
9 12139 1 1 84 ILE HG22 H -2.498 19.478 -10.383 1.00 . A A . 324 ILE HG22 1 1
9 12140 1 1 84 ILE HG23 H -3.356 20.952 -9.935 1.00 . A A . 324 ILE HG23 1 1
9 12141 1 1 84 ILE N N -0.329 19.219 -6.944 1.00 . A A . 324 ILE N 1 1
9 12142 1 1 84 ILE O O 0.396 18.529 -10.149 1.00 . A A . 324 ILE O 1 1
9 12143 1 1 85 PHE C C 2.509 19.897 -10.709 1.00 . A A . 325 PHE C 1 1
9 12144 1 1 85 PHE CA C 1.537 21.039 -10.427 1.00 . A A . 325 PHE CA 1 1
9 12145 1 1 85 PHE CB C 2.308 22.279 -9.968 1.00 . A A . 325 PHE CB 1 1
9 12146 1 1 85 PHE CD1 C 0.670 23.753 -8.768 1.00 . A A . 325 PHE CD1 1 1
9 12147 1 1 85 PHE CD2 C 1.449 24.438 -10.915 1.00 . A A . 325 PHE CD2 1 1
9 12148 1 1 85 PHE CE1 C -0.112 24.889 -8.684 1.00 . A A . 325 PHE CE1 1 1
9 12149 1 1 85 PHE CE2 C 0.669 25.576 -10.837 1.00 . A A . 325 PHE CE2 1 1
9 12150 1 1 85 PHE CG C 1.459 23.515 -9.881 1.00 . A A . 325 PHE CG 1 1
9 12151 1 1 85 PHE CZ C -0.114 25.802 -9.721 1.00 . A A . 325 PHE CZ 1 1
9 12152 1 1 85 PHE H H 0.254 21.316 -8.765 1.00 . A A . 325 PHE H 1 1
9 12153 1 1 85 PHE HA H 1.002 21.273 -11.334 1.00 . A A . 325 PHE HA 1 1
9 12154 1 1 85 PHE HB2 H 2.724 22.093 -8.989 1.00 . A A . 325 PHE HB2 1 1
9 12155 1 1 85 PHE HB3 H 3.109 22.473 -10.665 1.00 . A A . 325 PHE HB3 1 1
9 12156 1 1 85 PHE HD1 H 0.670 23.039 -7.955 1.00 . A A . 325 PHE HD1 1 1
9 12157 1 1 85 PHE HD2 H 2.059 24.263 -11.788 1.00 . A A . 325 PHE HD2 1 1
9 12158 1 1 85 PHE HE1 H -0.723 25.062 -7.810 1.00 . A A . 325 PHE HE1 1 1
9 12159 1 1 85 PHE HE2 H 0.669 26.288 -11.649 1.00 . A A . 325 PHE HE2 1 1
9 12160 1 1 85 PHE HZ H -0.723 26.691 -9.658 1.00 . A A . 325 PHE HZ 1 1
9 12161 1 1 85 PHE N N 0.557 20.651 -9.419 1.00 . A A . 325 PHE N 1 1
9 12162 1 1 85 PHE O O 2.821 19.100 -9.823 1.00 . A A . 325 PHE O 1 1
9 12163 1 1 86 HIS C C 5.359 19.275 -12.248 1.00 . A A . 326 HIS C 1 1
9 12164 1 1 86 HIS CA C 3.920 18.780 -12.348 1.00 . A A . 326 HIS CA 1 1
9 12165 1 1 86 HIS CB C 3.624 18.320 -13.776 1.00 . A A . 326 HIS CB 1 1
9 12166 1 1 86 HIS CD2 C 1.937 16.557 -14.654 1.00 . A A . 326 HIS CD2 1 1
9 12167 1 1 86 HIS CE1 C 0.153 17.265 -13.596 1.00 . A A . 326 HIS CE1 1 1
9 12168 1 1 86 HIS CG C 2.300 17.637 -13.924 1.00 . A A . 326 HIS CG 1 1
9 12169 1 1 86 HIS H H 2.696 20.488 -12.609 1.00 . A A . 326 HIS H 1 1
9 12170 1 1 86 HIS HA H 3.792 17.945 -11.677 1.00 . A A . 326 HIS HA 1 1
9 12171 1 1 86 HIS HB2 H 3.629 19.179 -14.432 1.00 . A A . 326 HIS HB2 1 1
9 12172 1 1 86 HIS HB3 H 4.392 17.629 -14.091 1.00 . A A . 326 HIS HB3 1 1
9 12173 1 1 86 HIS HD2 H 2.581 15.969 -15.293 1.00 . A A . 326 HIS HD2 1 1
9 12174 1 1 86 HIS HE1 H -0.862 17.353 -13.237 1.00 . A A . 326 HIS HE1 1 1
9 12175 1 1 86 HIS HE2 H 0.079 15.583 -14.762 1.00 . A A . 326 HIS HE2 1 1
9 12176 1 1 86 HIS N N 2.983 19.824 -11.948 1.00 . A A . 326 HIS N 1 1
9 12177 1 1 86 HIS ND1 N 1.159 18.058 -13.273 1.00 . A A . 326 HIS ND1 1 1
9 12178 1 1 86 HIS NE2 N 0.598 16.346 -14.433 1.00 . A A . 326 HIS NE2 1 1
9 12179 1 1 86 HIS O O 5.609 20.476 -12.165 1.00 . A A . 326 HIS O 1 1
9 12180 1 1 87 GLY C C 8.437 18.526 -13.481 1.00 . A A . 327 GLY C 1 1
9 12181 1 1 87 GLY CA C 7.706 18.699 -12.164 1.00 . A A . 327 GLY CA 1 1
9 12182 1 1 87 GLY H H 6.046 17.395 -12.324 1.00 . A A . 327 GLY H 1 1
9 12183 1 1 87 GLY HA2 H 7.782 19.731 -11.855 1.00 . A A . 327 GLY HA2 1 1
9 12184 1 1 87 GLY HA3 H 8.179 18.075 -11.419 1.00 . A A . 327 GLY HA3 1 1
9 12185 1 1 87 GLY N N 6.304 18.338 -12.255 1.00 . A A . 327 GLY N 1 1
9 12186 1 1 87 GLY O O 9.498 17.904 -13.533 1.00 . A A . 327 GLY O 1 1
9 12187 1 1 88 SER C C 9.455 20.114 -16.111 1.00 . A A . 328 SER C 1 1
9 12188 1 1 88 SER CA C 8.468 18.974 -15.873 1.00 . A A . 328 SER CA 1 1
9 12189 1 1 88 SER CB C 7.383 18.991 -16.951 1.00 . A A . 328 SER CB 1 1
9 12190 1 1 88 SER H H 7.021 19.559 -14.442 1.00 . A A . 328 SER H 1 1
9 12191 1 1 88 SER HA H 9.001 18.036 -15.924 1.00 . A A . 328 SER HA 1 1
9 12192 1 1 88 SER HB2 H 6.679 19.780 -16.737 1.00 . A A . 328 SER HB2 1 1
9 12193 1 1 88 SER HB3 H 7.840 19.167 -17.915 1.00 . A A . 328 SER HB3 1 1
9 12194 1 1 88 SER HG H 5.743 17.923 -17.033 1.00 . A A . 328 SER HG 1 1
9 12195 1 1 88 SER N N 7.867 19.076 -14.548 1.00 . A A . 328 SER N 1 1
9 12196 1 1 88 SER O O 9.068 21.280 -16.177 1.00 . A A . 328 SER O 1 1
9 12197 1 1 88 SER OG O 6.688 17.757 -16.994 1.00 . A A . 328 SER OG 1 1
9 12198 1 1 89 SER C C 11.663 21.355 -17.864 1.00 . A A . 329 SER C 1 1
9 12199 1 1 89 SER CA C 11.775 20.759 -16.465 1.00 . A A . 329 SER CA 1 1
9 12200 1 1 89 SER CB C 13.157 20.129 -16.276 1.00 . A A . 329 SER CB 1 1
9 12201 1 1 89 SER H H 10.977 18.819 -16.176 1.00 . A A . 329 SER H 1 1
9 12202 1 1 89 SER HA H 11.646 21.547 -15.738 1.00 . A A . 329 SER HA 1 1
9 12203 1 1 89 SER HB2 H 13.126 19.443 -15.443 1.00 . A A . 329 SER HB2 1 1
9 12204 1 1 89 SER HB3 H 13.431 19.594 -17.173 1.00 . A A . 329 SER HB3 1 1
9 12205 1 1 89 SER HG H 14.808 20.760 -15.432 1.00 . A A . 329 SER HG 1 1
9 12206 1 1 89 SER N N 10.731 19.766 -16.238 1.00 . A A . 329 SER N 1 1
9 12207 1 1 89 SER O O 11.541 22.569 -18.026 1.00 . A A . 329 SER O 1 1
9 12208 1 1 89 SER OG O 14.137 21.119 -16.016 1.00 . A A . 329 SER OG 1 1
9 12209 1 1 90 GLY C C 12.475 20.143 -21.192 1.00 . A A . 330 GLY C 1 1
9 12210 1 1 90 GLY CA C 11.607 20.951 -20.248 1.00 . A A . 330 GLY CA 1 1
9 12211 1 1 90 GLY H H 11.803 19.535 -18.685 1.00 . A A . 330 GLY H 1 1
9 12212 1 1 90 GLY HA2 H 10.578 20.876 -20.568 1.00 . A A . 330 GLY HA2 1 1
9 12213 1 1 90 GLY HA3 H 11.913 21.985 -20.292 1.00 . A A . 330 GLY HA3 1 1
9 12214 1 1 90 GLY N N 11.705 20.491 -18.874 1.00 . A A . 330 GLY N 1 1
9 12215 1 1 90 GLY O O 13.507 20.611 -21.674 1.00 . A A . 330 GLY O 1 1
9 12216 1 1 91 PRO C C 12.727 18.448 -23.818 1.00 . A A . 331 PRO C 1 1
9 12217 1 1 91 PRO CA C 12.791 17.998 -22.362 1.00 . A A . 331 PRO CA 1 1
9 12218 1 1 91 PRO CB C 12.071 16.659 -22.184 1.00 . A A . 331 PRO CB 1 1
9 12219 1 1 91 PRO CD C 10.837 18.276 -20.929 1.00 . A A . 331 PRO CD 1 1
9 12220 1 1 91 PRO CG C 10.694 17.023 -21.749 1.00 . A A . 331 PRO CG 1 1
9 12221 1 1 91 PRO HA H 13.824 17.896 -22.063 1.00 . A A . 331 PRO HA 1 1
9 12222 1 1 91 PRO HB2 H 12.061 16.125 -23.124 1.00 . A A . 331 PRO HB2 1 1
9 12223 1 1 91 PRO HB3 H 12.579 16.070 -21.435 1.00 . A A . 331 PRO HB3 1 1
9 12224 1 1 91 PRO HD2 H 9.981 18.919 -21.070 1.00 . A A . 331 PRO HD2 1 1
9 12225 1 1 91 PRO HD3 H 10.959 18.031 -19.884 1.00 . A A . 331 PRO HD3 1 1
9 12226 1 1 91 PRO HG2 H 10.073 17.209 -22.612 1.00 . A A . 331 PRO HG2 1 1
9 12227 1 1 91 PRO HG3 H 10.277 16.228 -21.149 1.00 . A A . 331 PRO HG3 1 1
9 12228 1 1 91 PRO N N 12.057 18.899 -21.468 1.00 . A A . 331 PRO N 1 1
9 12229 1 1 91 PRO O O 13.365 17.856 -24.689 1.00 . A A . 331 PRO O 1 1
9 12230 1 1 92 SER C C 13.046 20.805 -25.846 1.00 . A A . 332 SER C 1 1
9 12231 1 1 92 SER CA C 11.804 20.025 -25.426 1.00 . A A . 332 SER CA 1 1
9 12232 1 1 92 SER CB C 10.570 20.925 -25.512 1.00 . A A . 332 SER CB 1 1
9 12233 1 1 92 SER H H 11.470 19.927 -23.338 1.00 . A A . 332 SER H 1 1
9 12234 1 1 92 SER HA H 11.676 19.188 -26.096 1.00 . A A . 332 SER HA 1 1
9 12235 1 1 92 SER HB2 H 9.788 20.520 -24.887 1.00 . A A . 332 SER HB2 1 1
9 12236 1 1 92 SER HB3 H 10.827 21.917 -25.170 1.00 . A A . 332 SER HB3 1 1
9 12237 1 1 92 SER HG H 10.834 21.115 -27.444 1.00 . A A . 332 SER HG 1 1
9 12238 1 1 92 SER N N 11.954 19.498 -24.075 1.00 . A A . 332 SER N 1 1
9 12239 1 1 92 SER O O 13.506 21.694 -25.130 1.00 . A A . 332 SER O 1 1
9 12240 1 1 92 SER OG O 10.092 21.010 -26.843 1.00 . A A . 332 SER OG 1 1
9 12241 1 1 93 SER C C 14.667 22.642 -27.366 1.00 . A A . 333 SER C 1 1
9 12242 1 1 93 SER CA C 14.777 21.129 -27.527 1.00 . A A . 333 SER CA 1 1
9 12243 1 1 93 SER CB C 14.989 20.774 -29.000 1.00 . A A . 333 SER CB 1 1
9 12244 1 1 93 SER H H 13.173 19.746 -27.537 1.00 . A A . 333 SER H 1 1
9 12245 1 1 93 SER HA H 15.624 20.779 -26.956 1.00 . A A . 333 SER HA 1 1
9 12246 1 1 93 SER HB2 H 14.041 20.811 -29.516 1.00 . A A . 333 SER HB2 1 1
9 12247 1 1 93 SER HB3 H 15.668 21.487 -29.444 1.00 . A A . 333 SER HB3 1 1
9 12248 1 1 93 SER HG H 15.401 19.164 -30.037 1.00 . A A . 333 SER HG 1 1
9 12249 1 1 93 SER N N 13.586 20.464 -27.012 1.00 . A A . 333 SER N 1 1
9 12250 1 1 93 SER O O 13.593 23.219 -27.533 1.00 . A A . 333 SER O 1 1
9 12251 1 1 93 SER OG O 15.534 19.474 -29.138 1.00 . A A . 333 SER OG 1 1
9 12252 1 1 94 GLY C C 16.931 25.390 -27.614 1.00 . A A . 334 GLY C 1 1
9 12253 1 1 94 GLY CA C 15.796 24.720 -26.864 1.00 . A A . 334 GLY CA 1 1
9 12254 1 1 94 GLY H H 16.615 22.768 -26.921 1.00 . A A . 334 GLY H 1 1
9 12255 1 1 94 GLY HA2 H 14.858 25.121 -27.217 1.00 . A A . 334 GLY HA2 1 1
9 12256 1 1 94 GLY HA3 H 15.897 24.941 -25.811 1.00 . A A . 334 GLY HA3 1 1
9 12257 1 1 94 GLY N N 15.787 23.280 -27.041 1.00 . A A . 334 GLY N 1 1
9 12258 1 1 94 GLY O O 17.918 25.812 -27.012 1.00 . A A . 334 GLY O 1 1
10 12259 1 1 1 GLY C C -13.291 0.494 18.135 1.00 . A A . 241 GLY C 1 1
10 12260 1 1 1 GLY CA C -13.973 0.212 16.811 1.00 . A A . 241 GLY CA 1 1
10 12261 1 1 1 GLY H1 H -15.912 -0.542 16.413 1.00 . A A . 241 GLY H1 1 1
10 12262 1 1 1 GLY HA2 H -13.257 -0.231 16.136 1.00 . A A . 241 GLY HA2 1 1
10 12263 1 1 1 GLY HA3 H -14.319 1.146 16.392 1.00 . A A . 241 GLY HA3 1 1
10 12264 1 1 1 GLY N N -15.105 -0.685 16.951 1.00 . A A . 241 GLY N 1 1
10 12265 1 1 1 GLY O O -13.950 0.798 19.129 1.00 . A A . 241 GLY O 1 1
10 12266 1 1 2 SER C C -10.039 1.593 19.090 1.00 . A A . 242 SER C 1 1
10 12267 1 1 2 SER CA C -11.193 0.634 19.362 1.00 . A A . 242 SER CA 1 1
10 12268 1 1 2 SER CB C -10.654 -0.685 19.920 1.00 . A A . 242 SER CB 1 1
10 12269 1 1 2 SER H H -11.497 0.146 17.324 1.00 . A A . 242 SER H 1 1
10 12270 1 1 2 SER HA H -11.852 1.080 20.092 1.00 . A A . 242 SER HA 1 1
10 12271 1 1 2 SER HB2 H -9.997 -1.138 19.193 1.00 . A A . 242 SER HB2 1 1
10 12272 1 1 2 SER HB3 H -10.105 -0.490 20.830 1.00 . A A . 242 SER HB3 1 1
10 12273 1 1 2 SER HG H -12.218 -1.749 19.409 1.00 . A A . 242 SER HG 1 1
10 12274 1 1 2 SER N N -11.966 0.392 18.149 1.00 . A A . 242 SER N 1 1
10 12275 1 1 2 SER O O -9.100 1.263 18.365 1.00 . A A . 242 SER O 1 1
10 12276 1 1 2 SER OG O -11.709 -1.587 20.207 1.00 . A A . 242 SER OG 1 1
10 12277 1 1 3 SER C C -7.700 3.149 19.416 1.00 . A A . 243 SER C 1 1
10 12278 1 1 3 SER CA C -9.080 3.794 19.494 1.00 . A A . 243 SER CA 1 1
10 12279 1 1 3 SER CB C -9.119 4.806 20.641 1.00 . A A . 243 SER CB 1 1
10 12280 1 1 3 SER H H -10.889 2.988 20.243 1.00 . A A . 243 SER H 1 1
10 12281 1 1 3 SER HA H -9.278 4.308 18.565 1.00 . A A . 243 SER HA 1 1
10 12282 1 1 3 SER HB2 H -8.331 5.532 20.504 1.00 . A A . 243 SER HB2 1 1
10 12283 1 1 3 SER HB3 H -10.075 5.309 20.642 1.00 . A A . 243 SER HB3 1 1
10 12284 1 1 3 SER HG H -8.130 4.486 22.301 1.00 . A A . 243 SER HG 1 1
10 12285 1 1 3 SER N N -10.116 2.784 19.676 1.00 . A A . 243 SER N 1 1
10 12286 1 1 3 SER O O -7.130 2.752 20.431 1.00 . A A . 243 SER O 1 1
10 12287 1 1 3 SER OG O -8.937 4.166 21.892 1.00 . A A . 243 SER OG 1 1
10 12288 1 1 4 GLY C C -4.760 3.489 17.896 1.00 . A A . 244 GLY C 1 1
10 12289 1 1 4 GLY CA C -5.859 2.452 18.011 1.00 . A A . 244 GLY CA 1 1
10 12290 1 1 4 GLY H H -7.669 3.383 17.428 1.00 . A A . 244 GLY H 1 1
10 12291 1 1 4 GLY HA2 H -5.645 1.806 18.850 1.00 . A A . 244 GLY HA2 1 1
10 12292 1 1 4 GLY HA3 H -5.875 1.858 17.109 1.00 . A A . 244 GLY HA3 1 1
10 12293 1 1 4 GLY N N -7.168 3.049 18.201 1.00 . A A . 244 GLY N 1 1
10 12294 1 1 4 GLY O O -4.832 4.389 17.060 1.00 . A A . 244 GLY O 1 1
10 12295 1 1 5 SER C C -2.083 4.492 17.319 1.00 . A A . 245 SER C 1 1
10 12296 1 1 5 SER CA C -2.624 4.302 18.733 1.00 . A A . 245 SER CA 1 1
10 12297 1 1 5 SER CB C -1.508 3.806 19.655 1.00 . A A . 245 SER CB 1 1
10 12298 1 1 5 SER H H -3.741 2.625 19.384 1.00 . A A . 245 SER H 1 1
10 12299 1 1 5 SER HA H -2.986 5.251 19.098 1.00 . A A . 245 SER HA 1 1
10 12300 1 1 5 SER HB2 H -0.679 4.495 19.615 1.00 . A A . 245 SER HB2 1 1
10 12301 1 1 5 SER HB3 H -1.881 3.749 20.668 1.00 . A A . 245 SER HB3 1 1
10 12302 1 1 5 SER HG H -0.533 2.598 18.460 1.00 . A A . 245 SER HG 1 1
10 12303 1 1 5 SER N N -3.740 3.364 18.740 1.00 . A A . 245 SER N 1 1
10 12304 1 1 5 SER O O -1.987 3.539 16.546 1.00 . A A . 245 SER O 1 1
10 12305 1 1 5 SER OG O -1.055 2.522 19.262 1.00 . A A . 245 SER OG 1 1
10 12306 1 1 6 SER C C 0.317 5.928 15.645 1.00 . A A . 246 SER C 1 1
10 12307 1 1 6 SER CA C -1.204 6.048 15.667 1.00 . A A . 246 SER CA 1 1
10 12308 1 1 6 SER CB C -1.620 7.461 15.254 1.00 . A A . 246 SER CB 1 1
10 12309 1 1 6 SER H H -1.831 6.448 17.649 1.00 . A A . 246 SER H 1 1
10 12310 1 1 6 SER HA H -1.619 5.340 14.965 1.00 . A A . 246 SER HA 1 1
10 12311 1 1 6 SER HB2 H -1.124 8.180 15.888 1.00 . A A . 246 SER HB2 1 1
10 12312 1 1 6 SER HB3 H -1.336 7.632 14.226 1.00 . A A . 246 SER HB3 1 1
10 12313 1 1 6 SER HG H -3.344 8.160 14.639 1.00 . A A . 246 SER HG 1 1
10 12314 1 1 6 SER N N -1.731 5.731 16.988 1.00 . A A . 246 SER N 1 1
10 12315 1 1 6 SER O O 0.987 6.196 16.642 1.00 . A A . 246 SER O 1 1
10 12316 1 1 6 SER OG O -3.021 7.636 15.376 1.00 . A A . 246 SER OG 1 1
10 12317 1 1 7 GLY C C 2.678 4.155 13.550 1.00 . A A . 247 GLY C 1 1
10 12318 1 1 7 GLY CA C 2.294 5.371 14.369 1.00 . A A . 247 GLY CA 1 1
10 12319 1 1 7 GLY H H 0.273 5.321 13.738 1.00 . A A . 247 GLY H 1 1
10 12320 1 1 7 GLY HA2 H 2.695 6.254 13.893 1.00 . A A . 247 GLY HA2 1 1
10 12321 1 1 7 GLY HA3 H 2.726 5.278 15.354 1.00 . A A . 247 GLY HA3 1 1
10 12322 1 1 7 GLY N N 0.856 5.521 14.500 1.00 . A A . 247 GLY N 1 1
10 12323 1 1 7 GLY O O 2.395 3.022 13.938 1.00 . A A . 247 GLY O 1 1
10 12324 1 1 8 SER C C 5.202 3.468 11.124 1.00 . A A . 248 SER C 1 1
10 12325 1 1 8 SER CA C 3.741 3.304 11.532 1.00 . A A . 248 SER CA 1 1
10 12326 1 1 8 SER CB C 2.854 3.257 10.287 1.00 . A A . 248 SER CB 1 1
10 12327 1 1 8 SER H H 3.520 5.315 12.156 1.00 . A A . 248 SER H 1 1
10 12328 1 1 8 SER HA H 3.633 2.377 12.075 1.00 . A A . 248 SER HA 1 1
10 12329 1 1 8 SER HB2 H 3.257 2.541 9.587 1.00 . A A . 248 SER HB2 1 1
10 12330 1 1 8 SER HB3 H 1.855 2.959 10.571 1.00 . A A . 248 SER HB3 1 1
10 12331 1 1 8 SER HG H 2.660 5.206 10.322 1.00 . A A . 248 SER HG 1 1
10 12332 1 1 8 SER N N 3.323 4.389 12.411 1.00 . A A . 248 SER N 1 1
10 12333 1 1 8 SER O O 5.890 4.377 11.589 1.00 . A A . 248 SER O 1 1
10 12334 1 1 8 SER OG O 2.791 4.525 9.658 1.00 . A A . 248 SER OG 1 1
10 12335 1 1 9 ARG C C 7.228 3.713 8.726 1.00 . A A . 249 ARG C 1 1
10 12336 1 1 9 ARG CA C 7.048 2.625 9.781 1.00 . A A . 249 ARG CA 1 1
10 12337 1 1 9 ARG CB C 7.456 1.268 9.203 1.00 . A A . 249 ARG CB 1 1
10 12338 1 1 9 ARG CD C 6.973 -0.502 10.921 1.00 . A A . 249 ARG CD 1 1
10 12339 1 1 9 ARG CG C 8.051 0.322 10.234 1.00 . A A . 249 ARG CG 1 1
10 12340 1 1 9 ARG CZ C 6.889 -2.403 12.477 1.00 . A A . 249 ARG CZ 1 1
10 12341 1 1 9 ARG H H 5.072 1.878 9.917 1.00 . A A . 249 ARG H 1 1
10 12342 1 1 9 ARG HA H 7.680 2.851 10.626 1.00 . A A . 249 ARG HA 1 1
10 12343 1 1 9 ARG HB2 H 6.585 0.796 8.774 1.00 . A A . 249 ARG HB2 1 1
10 12344 1 1 9 ARG HB3 H 8.189 1.427 8.427 1.00 . A A . 249 ARG HB3 1 1
10 12345 1 1 9 ARG HD2 H 6.245 0.170 11.351 1.00 . A A . 249 ARG HD2 1 1
10 12346 1 1 9 ARG HD3 H 6.493 -1.128 10.184 1.00 . A A . 249 ARG HD3 1 1
10 12347 1 1 9 ARG HE H 8.404 -1.114 12.334 1.00 . A A . 249 ARG HE 1 1
10 12348 1 1 9 ARG HG2 H 8.739 -0.348 9.739 1.00 . A A . 249 ARG HG2 1 1
10 12349 1 1 9 ARG HG3 H 8.579 0.900 10.977 1.00 . A A . 249 ARG HG3 1 1
10 12350 1 1 9 ARG HH11 H 5.266 -2.202 11.291 1.00 . A A . 249 ARG HH11 1 1
10 12351 1 1 9 ARG HH12 H 5.219 -3.539 12.392 1.00 . A A . 249 ARG HH12 1 1
10 12352 1 1 9 ARG HH21 H 8.355 -2.871 13.788 1.00 . A A . 249 ARG HH21 1 1
10 12353 1 1 9 ARG HH22 H 6.976 -3.918 13.813 1.00 . A A . 249 ARG HH22 1 1
10 12354 1 1 9 ARG N N 5.669 2.580 10.251 1.00 . A A . 249 ARG N 1 1
10 12355 1 1 9 ARG NE N 7.521 -1.347 11.978 1.00 . A A . 249 ARG NE 1 1
10 12356 1 1 9 ARG NH1 N 5.693 -2.742 12.016 1.00 . A A . 249 ARG NH1 1 1
10 12357 1 1 9 ARG NH2 N 7.453 -3.123 13.438 1.00 . A A . 249 ARG NH2 1 1
10 12358 1 1 9 ARG O O 6.301 4.026 7.978 1.00 . A A . 249 ARG O 1 1
10 12359 1 1 10 ASP C C 9.418 4.766 6.478 1.00 . A A . 250 ASP C 1 1
10 12360 1 1 10 ASP CA C 8.727 5.339 7.711 1.00 . A A . 250 ASP CA 1 1
10 12361 1 1 10 ASP CB C 9.609 6.410 8.354 1.00 . A A . 250 ASP CB 1 1
10 12362 1 1 10 ASP CG C 9.255 6.656 9.808 1.00 . A A . 250 ASP CG 1 1
10 12363 1 1 10 ASP H H 9.123 3.994 9.297 1.00 . A A . 250 ASP H 1 1
10 12364 1 1 10 ASP HA H 7.793 5.789 7.408 1.00 . A A . 250 ASP HA 1 1
10 12365 1 1 10 ASP HB2 H 10.641 6.096 8.303 1.00 . A A . 250 ASP HB2 1 1
10 12366 1 1 10 ASP HB3 H 9.493 7.337 7.812 1.00 . A A . 250 ASP HB3 1 1
10 12367 1 1 10 ASP N N 8.425 4.286 8.674 1.00 . A A . 250 ASP N 1 1
10 12368 1 1 10 ASP O O 10.642 4.632 6.446 1.00 . A A . 250 ASP O 1 1
10 12369 1 1 10 ASP OD1 O 8.269 7.379 10.063 1.00 . A A . 250 ASP OD1 1 1
10 12370 1 1 10 ASP OD2 O 9.963 6.126 10.689 1.00 . A A . 250 ASP OD2 1 1
10 12371 1 1 11 ILE C C 10.445 4.585 3.815 1.00 . A A . 251 ILE C 1 1
10 12372 1 1 11 ILE CA C 9.163 3.871 4.230 1.00 . A A . 251 ILE CA 1 1
10 12373 1 1 11 ILE CB C 8.142 3.963 3.081 1.00 . A A . 251 ILE CB 1 1
10 12374 1 1 11 ILE CD1 C 5.906 3.776 4.282 1.00 . A A . 251 ILE CD1 1 1
10 12375 1 1 11 ILE CG1 C 6.918 3.097 3.386 1.00 . A A . 251 ILE CG1 1 1
10 12376 1 1 11 ILE CG2 C 8.783 3.539 1.768 1.00 . A A . 251 ILE CG2 1 1
10 12377 1 1 11 ILE H H 7.660 4.560 5.550 1.00 . A A . 251 ILE H 1 1
10 12378 1 1 11 ILE HA H 9.385 2.828 4.405 1.00 . A A . 251 ILE HA 1 1
10 12379 1 1 11 ILE HB H 7.832 4.992 2.986 1.00 . A A . 251 ILE HB 1 1
10 12380 1 1 11 ILE HD11 H 6.024 4.847 4.212 1.00 . A A . 251 ILE HD11 1 1
10 12381 1 1 11 ILE HD12 H 4.909 3.501 3.974 1.00 . A A . 251 ILE HD12 1 1
10 12382 1 1 11 ILE HD13 H 6.065 3.464 5.305 1.00 . A A . 251 ILE HD13 1 1
10 12383 1 1 11 ILE HG12 H 6.424 2.845 2.461 1.00 . A A . 251 ILE HG12 1 1
10 12384 1 1 11 ILE HG13 H 7.242 2.190 3.876 1.00 . A A . 251 ILE HG13 1 1
10 12385 1 1 11 ILE HG21 H 9.414 2.679 1.936 1.00 . A A . 251 ILE HG21 1 1
10 12386 1 1 11 ILE HG22 H 8.012 3.286 1.056 1.00 . A A . 251 ILE HG22 1 1
10 12387 1 1 11 ILE HG23 H 9.379 4.351 1.379 1.00 . A A . 251 ILE HG23 1 1
10 12388 1 1 11 ILE N N 8.627 4.429 5.465 1.00 . A A . 251 ILE N 1 1
10 12389 1 1 11 ILE O O 10.449 5.796 3.595 1.00 . A A . 251 ILE O 1 1
10 12390 1 1 12 ARG C C 13.094 4.139 1.839 1.00 . A A . 252 ARG C 1 1
10 12391 1 1 12 ARG CA C 12.819 4.386 3.320 1.00 . A A . 252 ARG CA 1 1
10 12392 1 1 12 ARG CB C 13.940 3.779 4.166 1.00 . A A . 252 ARG CB 1 1
10 12393 1 1 12 ARG CD C 14.936 5.732 5.394 1.00 . A A . 252 ARG CD 1 1
10 12394 1 1 12 ARG CG C 14.119 4.455 5.515 1.00 . A A . 252 ARG CG 1 1
10 12395 1 1 12 ARG CZ C 15.481 7.707 6.753 1.00 . A A . 252 ARG CZ 1 1
10 12396 1 1 12 ARG H H 11.464 2.866 3.898 1.00 . A A . 252 ARG H 1 1
10 12397 1 1 12 ARG HA H 12.785 5.451 3.494 1.00 . A A . 252 ARG HA 1 1
10 12398 1 1 12 ARG HB2 H 13.721 2.735 4.338 1.00 . A A . 252 ARG HB2 1 1
10 12399 1 1 12 ARG HB3 H 14.869 3.858 3.621 1.00 . A A . 252 ARG HB3 1 1
10 12400 1 1 12 ARG HD2 H 15.952 5.471 5.135 1.00 . A A . 252 ARG HD2 1 1
10 12401 1 1 12 ARG HD3 H 14.511 6.342 4.610 1.00 . A A . 252 ARG HD3 1 1
10 12402 1 1 12 ARG HE H 14.533 6.086 7.426 1.00 . A A . 252 ARG HE 1 1
10 12403 1 1 12 ARG HG2 H 13.147 4.700 5.917 1.00 . A A . 252 ARG HG2 1 1
10 12404 1 1 12 ARG HG3 H 14.627 3.776 6.183 1.00 . A A . 252 ARG HG3 1 1
10 12405 1 1 12 ARG HH11 H 16.071 7.814 4.824 1.00 . A A . 252 ARG HH11 1 1
10 12406 1 1 12 ARG HH12 H 16.448 9.199 5.794 1.00 . A A . 252 ARG HH12 1 1
10 12407 1 1 12 ARG HH21 H 15.024 7.904 8.712 1.00 . A A . 252 ARG HH21 1 1
10 12408 1 1 12 ARG HH22 H 15.853 9.249 8.005 1.00 . A A . 252 ARG HH22 1 1
10 12409 1 1 12 ARG N N 11.531 3.826 3.709 1.00 . A A . 252 ARG N 1 1
10 12410 1 1 12 ARG NE N 14.946 6.496 6.638 1.00 . A A . 252 ARG NE 1 1
10 12411 1 1 12 ARG NH1 N 16.047 8.287 5.704 1.00 . A A . 252 ARG NH1 1 1
10 12412 1 1 12 ARG NH2 N 15.450 8.339 7.920 1.00 . A A . 252 ARG NH2 1 1
10 12413 1 1 12 ARG O O 14.145 3.612 1.472 1.00 . A A . 252 ARG O 1 1
10 12414 1 1 13 PHE C C 12.588 2.885 -0.784 1.00 . A A . 253 PHE C 1 1
10 12415 1 1 13 PHE CA C 12.282 4.341 -0.446 1.00 . A A . 253 PHE CA 1 1
10 12416 1 1 13 PHE CB C 13.389 5.246 -0.991 1.00 . A A . 253 PHE CB 1 1
10 12417 1 1 13 PHE CD1 C 12.299 7.505 -1.063 1.00 . A A . 253 PHE CD1 1 1
10 12418 1 1 13 PHE CD2 C 14.142 7.184 0.415 1.00 . A A . 253 PHE CD2 1 1
10 12419 1 1 13 PHE CE1 C 12.192 8.819 -0.648 1.00 . A A . 253 PHE CE1 1 1
10 12420 1 1 13 PHE CE2 C 14.039 8.497 0.834 1.00 . A A . 253 PHE CE2 1 1
10 12421 1 1 13 PHE CG C 13.275 6.673 -0.538 1.00 . A A . 253 PHE CG 1 1
10 12422 1 1 13 PHE CZ C 13.062 9.315 0.303 1.00 . A A . 253 PHE CZ 1 1
10 12423 1 1 13 PHE H H 11.328 4.937 1.348 1.00 . A A . 253 PHE H 1 1
10 12424 1 1 13 PHE HA H 11.346 4.616 -0.906 1.00 . A A . 253 PHE HA 1 1
10 12425 1 1 13 PHE HB2 H 14.346 4.870 -0.662 1.00 . A A . 253 PHE HB2 1 1
10 12426 1 1 13 PHE HB3 H 13.354 5.236 -2.070 1.00 . A A . 253 PHE HB3 1 1
10 12427 1 1 13 PHE HD1 H 11.617 7.118 -1.806 1.00 . A A . 253 PHE HD1 1 1
10 12428 1 1 13 PHE HD2 H 14.907 6.543 0.832 1.00 . A A . 253 PHE HD2 1 1
10 12429 1 1 13 PHE HE1 H 11.427 9.457 -1.065 1.00 . A A . 253 PHE HE1 1 1
10 12430 1 1 13 PHE HE2 H 14.722 8.881 1.578 1.00 . A A . 253 PHE HE2 1 1
10 12431 1 1 13 PHE HZ H 12.981 10.341 0.628 1.00 . A A . 253 PHE HZ 1 1
10 12432 1 1 13 PHE N N 12.144 4.522 0.994 1.00 . A A . 253 PHE N 1 1
10 12433 1 1 13 PHE O O 13.462 2.597 -1.601 1.00 . A A . 253 PHE O 1 1
10 12434 1 1 14 ALA C C 11.176 0.055 -1.531 1.00 . A A . 254 ALA C 1 1
10 12435 1 1 14 ALA CA C 12.052 0.546 -0.384 1.00 . A A . 254 ALA CA 1 1
10 12436 1 1 14 ALA CB C 11.754 -0.242 0.884 1.00 . A A . 254 ALA CB 1 1
10 12437 1 1 14 ALA H H 11.178 2.264 0.490 1.00 . A A . 254 ALA H 1 1
10 12438 1 1 14 ALA HA H 13.089 0.386 -0.642 1.00 . A A . 254 ALA HA 1 1
10 12439 1 1 14 ALA HB1 H 12.019 -1.278 0.734 1.00 . A A . 254 ALA HB1 1 1
10 12440 1 1 14 ALA HB2 H 12.331 0.163 1.702 1.00 . A A . 254 ALA HB2 1 1
10 12441 1 1 14 ALA HB3 H 10.702 -0.169 1.114 1.00 . A A . 254 ALA HB3 1 1
10 12442 1 1 14 ALA N N 11.860 1.972 -0.150 1.00 . A A . 254 ALA N 1 1
10 12443 1 1 14 ALA O O 10.449 0.834 -2.147 1.00 . A A . 254 ALA O 1 1
10 12444 1 1 15 ASN C C 9.086 -1.186 -2.979 1.00 . A A . 255 ASN C 1 1
10 12445 1 1 15 ASN CA C 10.464 -1.835 -2.889 1.00 . A A . 255 ASN CA 1 1
10 12446 1 1 15 ASN CB C 10.316 -3.342 -2.668 1.00 . A A . 255 ASN CB 1 1
10 12447 1 1 15 ASN CG C 11.610 -4.093 -2.916 1.00 . A A . 255 ASN CG 1 1
10 12448 1 1 15 ASN H H 11.847 -1.812 -1.287 1.00 . A A . 255 ASN H 1 1
10 12449 1 1 15 ASN HA H 10.990 -1.666 -3.816 1.00 . A A . 255 ASN HA 1 1
10 12450 1 1 15 ASN HB2 H 10.008 -3.522 -1.649 1.00 . A A . 255 ASN HB2 1 1
10 12451 1 1 15 ASN HB3 H 9.563 -3.727 -3.340 1.00 . A A . 255 ASN HB3 1 1
10 12452 1 1 15 ASN HD21 H 11.847 -4.378 -0.963 1.00 . A A . 255 ASN HD21 1 1
10 12453 1 1 15 ASN HD22 H 13.084 -5.037 -1.974 1.00 . A A . 255 ASN HD22 1 1
10 12454 1 1 15 ASN N N 11.250 -1.241 -1.814 1.00 . A A . 255 ASN N 1 1
10 12455 1 1 15 ASN ND2 N 12.244 -4.549 -1.842 1.00 . A A . 255 ASN ND2 1 1
10 12456 1 1 15 ASN O O 8.638 -0.802 -4.060 1.00 . A A . 255 ASN O 1 1
10 12457 1 1 15 ASN OD1 O 12.034 -4.260 -4.060 1.00 . A A . 255 ASN OD1 1 1
10 12458 1 1 16 HIS C C 6.975 0.678 -2.794 1.00 . A A . 256 HIS C 1 1
10 12459 1 1 16 HIS CA C 7.093 -0.460 -1.784 1.00 . A A . 256 HIS CA 1 1
10 12460 1 1 16 HIS CB C 6.800 0.060 -0.377 1.00 . A A . 256 HIS CB 1 1
10 12461 1 1 16 HIS CD2 C 5.294 -1.256 1.275 1.00 . A A . 256 HIS CD2 1 1
10 12462 1 1 16 HIS CE1 C 6.726 -2.818 1.840 1.00 . A A . 256 HIS CE1 1 1
10 12463 1 1 16 HIS CG C 6.442 -1.020 0.598 1.00 . A A . 256 HIS CG 1 1
10 12464 1 1 16 HIS H H 8.829 -1.389 -1.007 1.00 . A A . 256 HIS H 1 1
10 12465 1 1 16 HIS HA H 6.371 -1.222 -2.035 1.00 . A A . 256 HIS HA 1 1
10 12466 1 1 16 HIS HB2 H 7.674 0.570 0.001 1.00 . A A . 256 HIS HB2 1 1
10 12467 1 1 16 HIS HB3 H 5.974 0.755 -0.421 1.00 . A A . 256 HIS HB3 1 1
10 12468 1 1 16 HIS HD2 H 4.387 -0.671 1.224 1.00 . A A . 256 HIS HD2 1 1
10 12469 1 1 16 HIS HE1 H 7.170 -3.685 2.305 1.00 . A A . 256 HIS HE1 1 1
10 12470 1 1 16 HIS HE2 H 4.813 -2.838 2.570 1.00 . A A . 256 HIS HE2 1 1
10 12471 1 1 16 HIS N N 8.419 -1.064 -1.836 1.00 . A A . 256 HIS N 1 1
10 12472 1 1 16 HIS ND1 N 7.319 -2.015 0.974 1.00 . A A . 256 HIS ND1 1 1
10 12473 1 1 16 HIS NE2 N 5.496 -2.379 2.040 1.00 . A A . 256 HIS NE2 1 1
10 12474 1 1 16 HIS O O 7.912 1.454 -2.979 1.00 . A A . 256 HIS O 1 1
10 12475 1 1 17 GLU C C 4.502 2.780 -3.959 1.00 . A A . 257 GLU C 1 1
10 12476 1 1 17 GLU CA C 5.581 1.811 -4.436 1.00 . A A . 257 GLU CA 1 1
10 12477 1 1 17 GLU CB C 5.171 1.190 -5.772 1.00 . A A . 257 GLU CB 1 1
10 12478 1 1 17 GLU CD C 3.480 -0.340 -6.859 1.00 . A A . 257 GLU CD 1 1
10 12479 1 1 17 GLU CG C 3.724 0.727 -5.809 1.00 . A A . 257 GLU CG 1 1
10 12480 1 1 17 GLU H H 5.110 0.120 -3.253 1.00 . A A . 257 GLU H 1 1
10 12481 1 1 17 GLU HA H 6.503 2.357 -4.571 1.00 . A A . 257 GLU HA 1 1
10 12482 1 1 17 GLU HB2 H 5.313 1.921 -6.554 1.00 . A A . 257 GLU HB2 1 1
10 12483 1 1 17 GLU HB3 H 5.805 0.338 -5.969 1.00 . A A . 257 GLU HB3 1 1
10 12484 1 1 17 GLU HG2 H 3.464 0.324 -4.842 1.00 . A A . 257 GLU HG2 1 1
10 12485 1 1 17 GLU HG3 H 3.093 1.576 -6.025 1.00 . A A . 257 GLU HG3 1 1
10 12486 1 1 17 GLU N N 5.819 0.769 -3.444 1.00 . A A . 257 GLU N 1 1
10 12487 1 1 17 GLU O O 3.746 2.479 -3.035 1.00 . A A . 257 GLU O 1 1
10 12488 1 1 17 GLU OE1 O 3.764 -1.523 -6.581 1.00 . A A . 257 GLU OE1 1 1
10 12489 1 1 17 GLU OE2 O 3.003 0.010 -7.959 1.00 . A A . 257 GLU OE2 1 1
10 12490 1 1 18 THR C C 2.509 5.243 -5.400 1.00 . A A . 258 THR C 1 1
10 12491 1 1 18 THR CA C 3.454 4.958 -4.238 1.00 . A A . 258 THR CA 1 1
10 12492 1 1 18 THR CB C 4.132 6.273 -3.809 1.00 . A A . 258 THR CB 1 1
10 12493 1 1 18 THR CG2 C 3.188 7.121 -2.970 1.00 . A A . 258 THR CG2 1 1
10 12494 1 1 18 THR H H 5.068 4.126 -5.324 1.00 . A A . 258 THR H 1 1
10 12495 1 1 18 THR HA H 2.879 4.585 -3.403 1.00 . A A . 258 THR HA 1 1
10 12496 1 1 18 THR HB H 4.399 6.829 -4.696 1.00 . A A . 258 THR HB 1 1
10 12497 1 1 18 THR HG1 H 5.706 6.812 -2.749 1.00 . A A . 258 THR HG1 1 1
10 12498 1 1 18 THR HG21 H 3.753 7.874 -2.442 1.00 . A A . 258 THR HG21 1 1
10 12499 1 1 18 THR HG22 H 2.674 6.491 -2.259 1.00 . A A . 258 THR HG22 1 1
10 12500 1 1 18 THR HG23 H 2.466 7.599 -3.614 1.00 . A A . 258 THR HG23 1 1
10 12501 1 1 18 THR N N 4.438 3.945 -4.596 1.00 . A A . 258 THR N 1 1
10 12502 1 1 18 THR O O 2.934 5.326 -6.553 1.00 . A A . 258 THR O 1 1
10 12503 1 1 18 THR OG1 O 5.320 5.990 -3.060 1.00 . A A . 258 THR OG1 1 1
10 12504 1 1 19 LEU C C -0.734 6.767 -5.650 1.00 . A A . 259 LEU C 1 1
10 12505 1 1 19 LEU CA C 0.220 5.669 -6.110 1.00 . A A . 259 LEU CA 1 1
10 12506 1 1 19 LEU CB C -0.566 4.398 -6.437 1.00 . A A . 259 LEU CB 1 1
10 12507 1 1 19 LEU CD1 C -0.672 1.897 -6.554 1.00 . A A . 259 LEU CD1 1 1
10 12508 1 1 19 LEU CD2 C 1.159 3.125 -7.735 1.00 . A A . 259 LEU CD2 1 1
10 12509 1 1 19 LEU CG C 0.249 3.107 -6.516 1.00 . A A . 259 LEU CG 1 1
10 12510 1 1 19 LEU H H 0.948 5.315 -4.154 1.00 . A A . 259 LEU H 1 1
10 12511 1 1 19 LEU HA H 0.733 6.004 -6.999 1.00 . A A . 259 LEU HA 1 1
10 12512 1 1 19 LEU HB2 H -1.317 4.268 -5.673 1.00 . A A . 259 LEU HB2 1 1
10 12513 1 1 19 LEU HB3 H -1.049 4.546 -7.392 1.00 . A A . 259 LEU HB3 1 1
10 12514 1 1 19 LEU HD11 H -0.399 1.212 -5.765 1.00 . A A . 259 LEU HD11 1 1
10 12515 1 1 19 LEU HD12 H -0.576 1.402 -7.509 1.00 . A A . 259 LEU HD12 1 1
10 12516 1 1 19 LEU HD13 H -1.694 2.217 -6.416 1.00 . A A . 259 LEU HD13 1 1
10 12517 1 1 19 LEU HD21 H 1.603 4.104 -7.838 1.00 . A A . 259 LEU HD21 1 1
10 12518 1 1 19 LEU HD22 H 0.582 2.897 -8.620 1.00 . A A . 259 LEU HD22 1 1
10 12519 1 1 19 LEU HD23 H 1.939 2.388 -7.614 1.00 . A A . 259 LEU HD23 1 1
10 12520 1 1 19 LEU HG H 0.870 3.026 -5.635 1.00 . A A . 259 LEU HG 1 1
10 12521 1 1 19 LEU N N 1.226 5.392 -5.090 1.00 . A A . 259 LEU N 1 1
10 12522 1 1 19 LEU O O -0.996 6.913 -4.456 1.00 . A A . 259 LEU O 1 1
10 12523 1 1 20 GLN C C -3.589 8.272 -6.759 1.00 . A A . 260 GLN C 1 1
10 12524 1 1 20 GLN CA C -2.177 8.616 -6.297 1.00 . A A . 260 GLN CA 1 1
10 12525 1 1 20 GLN CB C -1.714 9.915 -6.958 1.00 . A A . 260 GLN CB 1 1
10 12526 1 1 20 GLN CD C -3.753 11.231 -7.659 1.00 . A A . 260 GLN CD 1 1
10 12527 1 1 20 GLN CG C -2.616 11.103 -6.664 1.00 . A A . 260 GLN CG 1 1
10 12528 1 1 20 GLN H H -1.003 7.366 -7.538 1.00 . A A . 260 GLN H 1 1
10 12529 1 1 20 GLN HA H -2.185 8.751 -5.226 1.00 . A A . 260 GLN HA 1 1
10 12530 1 1 20 GLN HB2 H -0.720 10.150 -6.606 1.00 . A A . 260 GLN HB2 1 1
10 12531 1 1 20 GLN HB3 H -1.683 9.770 -8.028 1.00 . A A . 260 GLN HB3 1 1
10 12532 1 1 20 GLN HE21 H -4.456 12.818 -6.688 1.00 . A A . 260 GLN HE21 1 1
10 12533 1 1 20 GLN HE22 H -5.351 12.335 -8.084 1.00 . A A . 260 GLN HE22 1 1
10 12534 1 1 20 GLN HG2 H -3.035 10.985 -5.676 1.00 . A A . 260 GLN HG2 1 1
10 12535 1 1 20 GLN HG3 H -2.024 12.005 -6.698 1.00 . A A . 260 GLN HG3 1 1
10 12536 1 1 20 GLN N N -1.251 7.533 -6.605 1.00 . A A . 260 GLN N 1 1
10 12537 1 1 20 GLN NE2 N -4.607 12.228 -7.457 1.00 . A A . 260 GLN NE2 1 1
10 12538 1 1 20 GLN O O -3.795 7.842 -7.893 1.00 . A A . 260 GLN O 1 1
10 12539 1 1 20 GLN OE1 O -3.864 10.443 -8.598 1.00 . A A . 260 GLN OE1 1 1
10 12540 1 1 21 VAL C C -6.478 9.115 -7.270 1.00 . A A . 261 VAL C 1 1
10 12541 1 1 21 VAL CA C -5.954 8.177 -6.188 1.00 . A A . 261 VAL CA 1 1
10 12542 1 1 21 VAL CB C -6.850 8.298 -4.941 1.00 . A A . 261 VAL CB 1 1
10 12543 1 1 21 VAL CG1 C -8.314 8.126 -5.317 1.00 . A A . 261 VAL CG1 1 1
10 12544 1 1 21 VAL CG2 C -6.438 7.279 -3.889 1.00 . A A . 261 VAL CG2 1 1
10 12545 1 1 21 VAL H H -4.334 8.811 -4.983 1.00 . A A . 261 VAL H 1 1
10 12546 1 1 21 VAL HA H -6.011 7.160 -6.549 1.00 . A A . 261 VAL HA 1 1
10 12547 1 1 21 VAL HB H -6.721 9.286 -4.525 1.00 . A A . 261 VAL HB 1 1
10 12548 1 1 21 VAL HG11 H -8.397 7.981 -6.384 1.00 . A A . 261 VAL HG11 1 1
10 12549 1 1 21 VAL HG12 H -8.720 7.268 -4.802 1.00 . A A . 261 VAL HG12 1 1
10 12550 1 1 21 VAL HG13 H -8.864 9.011 -5.031 1.00 . A A . 261 VAL HG13 1 1
10 12551 1 1 21 VAL HG21 H -7.163 7.276 -3.089 1.00 . A A . 261 VAL HG21 1 1
10 12552 1 1 21 VAL HG22 H -6.392 6.297 -4.337 1.00 . A A . 261 VAL HG22 1 1
10 12553 1 1 21 VAL HG23 H -5.467 7.540 -3.495 1.00 . A A . 261 VAL HG23 1 1
10 12554 1 1 21 VAL N N -4.560 8.465 -5.872 1.00 . A A . 261 VAL N 1 1
10 12555 1 1 21 VAL O O -6.351 10.335 -7.161 1.00 . A A . 261 VAL O 1 1
10 12556 1 1 22 ILE C C -9.131 9.400 -9.334 1.00 . A A . 262 ILE C 1 1
10 12557 1 1 22 ILE CA C -7.610 9.324 -9.413 1.00 . A A . 262 ILE CA 1 1
10 12558 1 1 22 ILE CB C -7.207 8.735 -10.778 1.00 . A A . 262 ILE CB 1 1
10 12559 1 1 22 ILE CD1 C -6.991 6.528 -12.026 1.00 . A A . 262 ILE CD1 1 1
10 12560 1 1 22 ILE CG1 C -7.068 7.214 -10.681 1.00 . A A . 262 ILE CG1 1 1
10 12561 1 1 22 ILE CG2 C -5.908 9.362 -11.262 1.00 . A A . 262 ILE CG2 1 1
10 12562 1 1 22 ILE H H -7.136 7.561 -8.341 1.00 . A A . 262 ILE H 1 1
10 12563 1 1 22 ILE HA H -7.206 10.323 -9.340 1.00 . A A . 262 ILE HA 1 1
10 12564 1 1 22 ILE HB H -7.981 8.974 -11.490 1.00 . A A . 262 ILE HB 1 1
10 12565 1 1 22 ILE HD11 H -6.483 7.170 -12.730 1.00 . A A . 262 ILE HD11 1 1
10 12566 1 1 22 ILE HD12 H -6.448 5.600 -11.927 1.00 . A A . 262 ILE HD12 1 1
10 12567 1 1 22 ILE HD13 H -7.990 6.323 -12.384 1.00 . A A . 262 ILE HD13 1 1
10 12568 1 1 22 ILE HG12 H -6.168 6.976 -10.135 1.00 . A A . 262 ILE HG12 1 1
10 12569 1 1 22 ILE HG13 H -7.921 6.815 -10.152 1.00 . A A . 262 ILE HG13 1 1
10 12570 1 1 22 ILE HG21 H -5.071 8.850 -10.810 1.00 . A A . 262 ILE HG21 1 1
10 12571 1 1 22 ILE HG22 H -5.845 9.274 -12.336 1.00 . A A . 262 ILE HG22 1 1
10 12572 1 1 22 ILE HG23 H -5.885 10.405 -10.983 1.00 . A A . 262 ILE HG23 1 1
10 12573 1 1 22 ILE N N -7.066 8.538 -8.312 1.00 . A A . 262 ILE N 1 1
10 12574 1 1 22 ILE O O -9.748 10.304 -9.897 1.00 . A A . 262 ILE O 1 1
10 12575 1 1 23 TYR C C -11.570 7.749 -7.156 1.00 . A A . 263 TYR C 1 1
10 12576 1 1 23 TYR CA C -11.180 8.404 -8.478 1.00 . A A . 263 TYR CA 1 1
10 12577 1 1 23 TYR CB C -11.814 7.643 -9.643 1.00 . A A . 263 TYR CB 1 1
10 12578 1 1 23 TYR CD1 C -12.258 9.305 -11.493 1.00 . A A . 263 TYR CD1 1 1
10 12579 1 1 23 TYR CD2 C -10.471 7.754 -11.778 1.00 . A A . 263 TYR CD2 1 1
10 12580 1 1 23 TYR CE1 C -11.983 9.857 -12.729 1.00 . A A . 263 TYR CE1 1 1
10 12581 1 1 23 TYR CE2 C -10.187 8.301 -13.015 1.00 . A A . 263 TYR CE2 1 1
10 12582 1 1 23 TYR CG C -11.509 8.245 -10.996 1.00 . A A . 263 TYR CG 1 1
10 12583 1 1 23 TYR CZ C -10.947 9.351 -13.486 1.00 . A A . 263 TYR CZ 1 1
10 12584 1 1 23 TYR H H -9.185 7.752 -8.204 1.00 . A A . 263 TYR H 1 1
10 12585 1 1 23 TYR HA H -11.543 9.421 -8.483 1.00 . A A . 263 TYR HA 1 1
10 12586 1 1 23 TYR HB2 H -11.450 6.628 -9.643 1.00 . A A . 263 TYR HB2 1 1
10 12587 1 1 23 TYR HB3 H -12.887 7.636 -9.518 1.00 . A A . 263 TYR HB3 1 1
10 12588 1 1 23 TYR HD1 H -13.069 9.698 -10.897 1.00 . A A . 263 TYR HD1 1 1
10 12589 1 1 23 TYR HD2 H -9.877 6.931 -11.407 1.00 . A A . 263 TYR HD2 1 1
10 12590 1 1 23 TYR HE1 H -12.577 10.680 -13.098 1.00 . A A . 263 TYR HE1 1 1
10 12591 1 1 23 TYR HE2 H -9.376 7.905 -13.608 1.00 . A A . 263 TYR HE2 1 1
10 12592 1 1 23 TYR HH H -11.465 9.901 -15.254 1.00 . A A . 263 TYR HH 1 1
10 12593 1 1 23 TYR N N -9.730 8.445 -8.630 1.00 . A A . 263 TYR N 1 1
10 12594 1 1 23 TYR O O -10.933 6.803 -6.690 1.00 . A A . 263 TYR O 1 1
10 12595 1 1 23 TYR OH O -10.668 9.899 -14.717 1.00 . A A . 263 TYR OH 1 1
10 12596 1 1 24 PRO C C -13.767 6.359 -5.402 1.00 . A A . 264 PRO C 1 1
10 12597 1 1 24 PRO CA C -13.144 7.743 -5.260 1.00 . A A . 264 PRO CA 1 1
10 12598 1 1 24 PRO CB C -14.205 8.769 -4.853 1.00 . A A . 264 PRO CB 1 1
10 12599 1 1 24 PRO CD C -13.449 9.390 -7.033 1.00 . A A . 264 PRO CD 1 1
10 12600 1 1 24 PRO CG C -14.654 9.379 -6.135 1.00 . A A . 264 PRO CG 1 1
10 12601 1 1 24 PRO HA H -12.365 7.711 -4.512 1.00 . A A . 264 PRO HA 1 1
10 12602 1 1 24 PRO HB2 H -15.018 8.267 -4.346 1.00 . A A . 264 PRO HB2 1 1
10 12603 1 1 24 PRO HB3 H -13.765 9.506 -4.197 1.00 . A A . 264 PRO HB3 1 1
10 12604 1 1 24 PRO HD2 H -13.742 9.231 -8.061 1.00 . A A . 264 PRO HD2 1 1
10 12605 1 1 24 PRO HD3 H -12.912 10.321 -6.933 1.00 . A A . 264 PRO HD3 1 1
10 12606 1 1 24 PRO HG2 H -15.441 8.781 -6.570 1.00 . A A . 264 PRO HG2 1 1
10 12607 1 1 24 PRO HG3 H -15.000 10.387 -5.960 1.00 . A A . 264 PRO HG3 1 1
10 12608 1 1 24 PRO N N -12.642 8.263 -6.536 1.00 . A A . 264 PRO N 1 1
10 12609 1 1 24 PRO O O -14.240 5.988 -6.477 1.00 . A A . 264 PRO O 1 1
10 12610 1 1 25 TYR C C -14.933 3.914 -2.958 1.00 . A A . 265 TYR C 1 1
10 12611 1 1 25 TYR CA C -14.329 4.255 -4.317 1.00 . A A . 265 TYR CA 1 1
10 12612 1 1 25 TYR CB C -13.254 3.230 -4.682 1.00 . A A . 265 TYR CB 1 1
10 12613 1 1 25 TYR CD1 C -14.456 1.064 -5.172 1.00 . A A . 265 TYR CD1 1 1
10 12614 1 1 25 TYR CD2 C -13.166 1.207 -3.173 1.00 . A A . 265 TYR CD2 1 1
10 12615 1 1 25 TYR CE1 C -14.804 -0.236 -4.860 1.00 . A A . 265 TYR CE1 1 1
10 12616 1 1 25 TYR CE2 C -13.508 -0.093 -2.854 1.00 . A A . 265 TYR CE2 1 1
10 12617 1 1 25 TYR CG C -13.632 1.807 -4.336 1.00 . A A . 265 TYR CG 1 1
10 12618 1 1 25 TYR CZ C -14.327 -0.810 -3.700 1.00 . A A . 265 TYR CZ 1 1
10 12619 1 1 25 TYR H H -13.373 5.951 -3.486 1.00 . A A . 265 TYR H 1 1
10 12620 1 1 25 TYR HA H -15.109 4.225 -5.063 1.00 . A A . 265 TYR HA 1 1
10 12621 1 1 25 TYR HB2 H -13.070 3.274 -5.744 1.00 . A A . 265 TYR HB2 1 1
10 12622 1 1 25 TYR HB3 H -12.343 3.470 -4.153 1.00 . A A . 265 TYR HB3 1 1
10 12623 1 1 25 TYR HD1 H -14.828 1.516 -6.080 1.00 . A A . 265 TYR HD1 1 1
10 12624 1 1 25 TYR HD2 H -12.524 1.772 -2.512 1.00 . A A . 265 TYR HD2 1 1
10 12625 1 1 25 TYR HE1 H -15.446 -0.798 -5.523 1.00 . A A . 265 TYR HE1 1 1
10 12626 1 1 25 TYR HE2 H -13.135 -0.542 -1.945 1.00 . A A . 265 TYR HE2 1 1
10 12627 1 1 25 TYR HH H -15.514 -2.108 -2.924 1.00 . A A . 265 TYR HH 1 1
10 12628 1 1 25 TYR N N -13.765 5.600 -4.313 1.00 . A A . 265 TYR N 1 1
10 12629 1 1 25 TYR O O -14.257 3.978 -1.930 1.00 . A A . 265 TYR O 1 1
10 12630 1 1 25 TYR OH O -14.672 -2.104 -3.385 1.00 . A A . 265 TYR OH 1 1
10 12631 1 1 26 THR C C -16.853 1.694 -1.478 1.00 . A A . 266 THR C 1 1
10 12632 1 1 26 THR CA C -16.908 3.197 -1.730 1.00 . A A . 266 THR CA 1 1
10 12633 1 1 26 THR CB C -18.381 3.645 -1.771 1.00 . A A . 266 THR CB 1 1
10 12634 1 1 26 THR CG2 C -19.007 3.574 -0.387 1.00 . A A . 266 THR CG2 1 1
10 12635 1 1 26 THR H H -16.696 3.516 -3.812 1.00 . A A . 266 THR H 1 1
10 12636 1 1 26 THR HA H -16.421 3.708 -0.913 1.00 . A A . 266 THR HA 1 1
10 12637 1 1 26 THR HB H -18.925 2.984 -2.431 1.00 . A A . 266 THR HB 1 1
10 12638 1 1 26 THR HG1 H -19.309 5.370 -2.005 1.00 . A A . 266 THR HG1 1 1
10 12639 1 1 26 THR HG21 H -19.829 2.873 -0.399 1.00 . A A . 266 THR HG21 1 1
10 12640 1 1 26 THR HG22 H -19.372 4.551 -0.106 1.00 . A A . 266 THR HG22 1 1
10 12641 1 1 26 THR HG23 H -18.266 3.247 0.327 1.00 . A A . 266 THR HG23 1 1
10 12642 1 1 26 THR N N -16.211 3.549 -2.961 1.00 . A A . 266 THR N 1 1
10 12643 1 1 26 THR O O -17.532 0.905 -2.135 1.00 . A A . 266 THR O 1 1
10 12644 1 1 26 THR OG1 O -18.472 4.983 -2.273 1.00 . A A . 266 THR OG1 1 1
10 12645 1 1 27 PRO C C -17.106 -0.694 0.539 1.00 . A A . 267 PRO C 1 1
10 12646 1 1 27 PRO CA C -15.866 -0.123 -0.139 1.00 . A A . 267 PRO CA 1 1
10 12647 1 1 27 PRO CB C -14.684 -0.106 0.834 1.00 . A A . 267 PRO CB 1 1
10 12648 1 1 27 PRO CD C -15.189 2.174 0.322 1.00 . A A . 267 PRO CD 1 1
10 12649 1 1 27 PRO CG C -14.691 1.267 1.413 1.00 . A A . 267 PRO CG 1 1
10 12650 1 1 27 PRO HA H -15.617 -0.728 -0.999 1.00 . A A . 267 PRO HA 1 1
10 12651 1 1 27 PRO HB2 H -14.832 -0.858 1.597 1.00 . A A . 267 PRO HB2 1 1
10 12652 1 1 27 PRO HB3 H -13.768 -0.304 0.298 1.00 . A A . 267 PRO HB3 1 1
10 12653 1 1 27 PRO HD2 H -15.774 2.980 0.740 1.00 . A A . 267 PRO HD2 1 1
10 12654 1 1 27 PRO HD3 H -14.361 2.564 -0.252 1.00 . A A . 267 PRO HD3 1 1
10 12655 1 1 27 PRO HG2 H -15.354 1.303 2.264 1.00 . A A . 267 PRO HG2 1 1
10 12656 1 1 27 PRO HG3 H -13.689 1.546 1.704 1.00 . A A . 267 PRO HG3 1 1
10 12657 1 1 27 PRO N N -16.027 1.288 -0.502 1.00 . A A . 267 PRO N 1 1
10 12658 1 1 27 PRO O O -18.037 0.041 0.869 1.00 . A A . 267 PRO O 1 1
10 12659 1 1 28 GLN C C -17.785 -3.451 2.616 1.00 . A A . 268 GLN C 1 1
10 12660 1 1 28 GLN CA C -18.240 -2.674 1.384 1.00 . A A . 268 GLN CA 1 1
10 12661 1 1 28 GLN CB C -18.927 -3.619 0.397 1.00 . A A . 268 GLN CB 1 1
10 12662 1 1 28 GLN CD C -20.470 -2.170 -0.983 1.00 . A A . 268 GLN CD 1 1
10 12663 1 1 28 GLN CG C -19.195 -2.990 -0.961 1.00 . A A . 268 GLN CG 1 1
10 12664 1 1 28 GLN H H -16.341 -2.539 0.460 1.00 . A A . 268 GLN H 1 1
10 12665 1 1 28 GLN HA H -18.943 -1.916 1.692 1.00 . A A . 268 GLN HA 1 1
10 12666 1 1 28 GLN HB2 H -18.301 -4.486 0.251 1.00 . A A . 268 GLN HB2 1 1
10 12667 1 1 28 GLN HB3 H -19.871 -3.933 0.816 1.00 . A A . 268 GLN HB3 1 1
10 12668 1 1 28 GLN HE21 H -19.451 -0.554 -1.533 1.00 . A A . 268 GLN HE21 1 1
10 12669 1 1 28 GLN HE22 H -21.155 -0.339 -1.343 1.00 . A A . 268 GLN HE22 1 1
10 12670 1 1 28 GLN HG2 H -18.367 -2.344 -1.214 1.00 . A A . 268 GLN HG2 1 1
10 12671 1 1 28 GLN HG3 H -19.275 -3.775 -1.698 1.00 . A A . 268 GLN HG3 1 1
10 12672 1 1 28 GLN N N -17.112 -2.007 0.745 1.00 . A A . 268 GLN N 1 1
10 12673 1 1 28 GLN NE2 N -20.347 -0.892 -1.320 1.00 . A A . 268 GLN NE2 1 1
10 12674 1 1 28 GLN O O -18.602 -3.852 3.444 1.00 . A A . 268 GLN O 1 1
10 12675 1 1 28 GLN OE1 O -21.554 -2.681 -0.702 1.00 . A A . 268 GLN OE1 1 1
10 12676 1 1 29 ASN C C -14.437 -4.053 4.042 1.00 . A A . 269 ASN C 1 1
10 12677 1 1 29 ASN CA C -15.915 -4.387 3.861 1.00 . A A . 269 ASN CA 1 1
10 12678 1 1 29 ASN CB C -16.088 -5.894 3.659 1.00 . A A . 269 ASN CB 1 1
10 12679 1 1 29 ASN CG C -17.485 -6.367 4.008 1.00 . A A . 269 ASN CG 1 1
10 12680 1 1 29 ASN H H -15.876 -3.313 2.037 1.00 . A A . 269 ASN H 1 1
10 12681 1 1 29 ASN HA H -16.452 -4.088 4.748 1.00 . A A . 269 ASN HA 1 1
10 12682 1 1 29 ASN HB2 H -15.894 -6.137 2.625 1.00 . A A . 269 ASN HB2 1 1
10 12683 1 1 29 ASN HB3 H -15.382 -6.419 4.286 1.00 . A A . 269 ASN HB3 1 1
10 12684 1 1 29 ASN HD21 H -17.844 -6.795 2.100 1.00 . A A . 269 ASN HD21 1 1
10 12685 1 1 29 ASN HD22 H -19.140 -7.114 3.197 1.00 . A A . 269 ASN HD22 1 1
10 12686 1 1 29 ASN N N -16.478 -3.658 2.730 1.00 . A A . 269 ASN N 1 1
10 12687 1 1 29 ASN ND2 N -18.232 -6.803 3.000 1.00 . A A . 269 ASN ND2 1 1
10 12688 1 1 29 ASN O O -13.875 -3.252 3.296 1.00 . A A . 269 ASN O 1 1
10 12689 1 1 29 ASN OD1 O -17.889 -6.342 5.171 1.00 . A A . 269 ASN OD1 1 1
10 12690 1 1 30 ASP C C -11.533 -4.929 4.161 1.00 . A A . 270 ASP C 1 1
10 12691 1 1 30 ASP CA C -12.402 -4.444 5.317 1.00 . A A . 270 ASP CA 1 1
10 12692 1 1 30 ASP CB C -11.994 -5.153 6.610 1.00 . A A . 270 ASP CB 1 1
10 12693 1 1 30 ASP CG C -10.663 -4.661 7.144 1.00 . A A . 270 ASP CG 1 1
10 12694 1 1 30 ASP H H -14.317 -5.302 5.598 1.00 . A A . 270 ASP H 1 1
10 12695 1 1 30 ASP HA H -12.256 -3.382 5.439 1.00 . A A . 270 ASP HA 1 1
10 12696 1 1 30 ASP HB2 H -12.749 -4.979 7.362 1.00 . A A . 270 ASP HB2 1 1
10 12697 1 1 30 ASP HB3 H -11.916 -6.214 6.422 1.00 . A A . 270 ASP HB3 1 1
10 12698 1 1 30 ASP N N -13.814 -4.674 5.038 1.00 . A A . 270 ASP N 1 1
10 12699 1 1 30 ASP O O -10.531 -4.302 3.818 1.00 . A A . 270 ASP O 1 1
10 12700 1 1 30 ASP OD1 O -10.260 -3.534 6.789 1.00 . A A . 270 ASP OD1 1 1
10 12701 1 1 30 ASP OD2 O -10.025 -5.404 7.920 1.00 . A A . 270 ASP OD2 1 1
10 12702 1 1 31 ASP C C -10.618 -5.520 1.551 1.00 . A A . 271 ASP C 1 1
10 12703 1 1 31 ASP CA C -11.182 -6.619 2.445 1.00 . A A . 271 ASP CA 1 1
10 12704 1 1 31 ASP CB C -12.081 -7.547 1.628 1.00 . A A . 271 ASP CB 1 1
10 12705 1 1 31 ASP CG C -13.142 -8.221 2.476 1.00 . A A . 271 ASP CG 1 1
10 12706 1 1 31 ASP H H -12.732 -6.504 3.882 1.00 . A A . 271 ASP H 1 1
10 12707 1 1 31 ASP HA H -10.361 -7.193 2.850 1.00 . A A . 271 ASP HA 1 1
10 12708 1 1 31 ASP HB2 H -12.576 -6.973 0.858 1.00 . A A . 271 ASP HB2 1 1
10 12709 1 1 31 ASP HB3 H -11.474 -8.312 1.167 1.00 . A A . 271 ASP HB3 1 1
10 12710 1 1 31 ASP N N -11.924 -6.050 3.564 1.00 . A A . 271 ASP N 1 1
10 12711 1 1 31 ASP O O -9.493 -5.621 1.061 1.00 . A A . 271 ASP O 1 1
10 12712 1 1 31 ASP OD1 O -12.844 -9.281 3.065 1.00 . A A . 271 ASP OD1 1 1
10 12713 1 1 31 ASP OD2 O -14.269 -7.689 2.551 1.00 . A A . 271 ASP OD2 1 1
10 12714 1 1 32 GLU C C -10.718 -2.111 1.350 1.00 . A A . 272 GLU C 1 1
10 12715 1 1 32 GLU CA C -10.986 -3.353 0.505 1.00 . A A . 272 GLU CA 1 1
10 12716 1 1 32 GLU CB C -12.052 -3.047 -0.549 1.00 . A A . 272 GLU CB 1 1
10 12717 1 1 32 GLU CD C -14.263 -3.950 0.275 1.00 . A A . 272 GLU CD 1 1
10 12718 1 1 32 GLU CG C -13.413 -2.716 0.041 1.00 . A A . 272 GLU CG 1 1
10 12719 1 1 32 GLU H H -12.293 -4.448 1.760 1.00 . A A . 272 GLU H 1 1
10 12720 1 1 32 GLU HA H -10.072 -3.639 0.006 1.00 . A A . 272 GLU HA 1 1
10 12721 1 1 32 GLU HB2 H -11.725 -2.205 -1.141 1.00 . A A . 272 GLU HB2 1 1
10 12722 1 1 32 GLU HB3 H -12.162 -3.907 -1.193 1.00 . A A . 272 GLU HB3 1 1
10 12723 1 1 32 GLU HG2 H -13.270 -2.212 0.985 1.00 . A A . 272 GLU HG2 1 1
10 12724 1 1 32 GLU HG3 H -13.936 -2.060 -0.639 1.00 . A A . 272 GLU HG3 1 1
10 12725 1 1 32 GLU N N -11.407 -4.471 1.342 1.00 . A A . 272 GLU N 1 1
10 12726 1 1 32 GLU O O -11.003 -2.088 2.548 1.00 . A A . 272 GLU O 1 1
10 12727 1 1 32 GLU OE1 O -14.007 -4.667 1.265 1.00 . A A . 272 GLU OE1 1 1
10 12728 1 1 32 GLU OE2 O -15.184 -4.198 -0.531 1.00 . A A . 272 GLU OE2 1 1
10 12729 1 1 33 LEU C C -10.502 1.355 0.701 1.00 . A A . 273 LEU C 1 1
10 12730 1 1 33 LEU CA C -9.860 0.166 1.410 1.00 . A A . 273 LEU CA 1 1
10 12731 1 1 33 LEU CB C -8.346 0.365 1.495 1.00 . A A . 273 LEU CB 1 1
10 12732 1 1 33 LEU CD1 C -7.743 1.936 3.353 1.00 . A A . 273 LEU CD1 1 1
10 12733 1 1 33 LEU CD2 C -6.550 2.081 1.160 1.00 . A A . 273 LEU CD2 1 1
10 12734 1 1 33 LEU CG C -7.873 1.776 1.846 1.00 . A A . 273 LEU CG 1 1
10 12735 1 1 33 LEU H H -9.964 -1.158 -0.237 1.00 . A A . 273 LEU H 1 1
10 12736 1 1 33 LEU HA H -10.263 0.098 2.410 1.00 . A A . 273 LEU HA 1 1
10 12737 1 1 33 LEU HB2 H -7.966 -0.308 2.249 1.00 . A A . 273 LEU HB2 1 1
10 12738 1 1 33 LEU HB3 H -7.924 0.103 0.535 1.00 . A A . 273 LEU HB3 1 1
10 12739 1 1 33 LEU HD11 H -7.410 2.937 3.581 1.00 . A A . 273 LEU HD11 1 1
10 12740 1 1 33 LEU HD12 H -7.025 1.222 3.730 1.00 . A A . 273 LEU HD12 1 1
10 12741 1 1 33 LEU HD13 H -8.703 1.760 3.818 1.00 . A A . 273 LEU HD13 1 1
10 12742 1 1 33 LEU HD21 H -6.041 2.869 1.694 1.00 . A A . 273 LEU HD21 1 1
10 12743 1 1 33 LEU HD22 H -6.736 2.397 0.144 1.00 . A A . 273 LEU HD22 1 1
10 12744 1 1 33 LEU HD23 H -5.934 1.194 1.155 1.00 . A A . 273 LEU HD23 1 1
10 12745 1 1 33 LEU HG H -8.605 2.491 1.497 1.00 . A A . 273 LEU HG 1 1
10 12746 1 1 33 LEU N N -10.168 -1.080 0.718 1.00 . A A . 273 LEU N 1 1
10 12747 1 1 33 LEU O O -10.559 1.400 -0.527 1.00 . A A . 273 LEU O 1 1
10 12748 1 1 34 GLU C C -10.618 4.331 0.124 1.00 . A A . 274 GLU C 1 1
10 12749 1 1 34 GLU CA C -11.616 3.506 0.931 1.00 . A A . 274 GLU CA 1 1
10 12750 1 1 34 GLU CB C -12.213 4.361 2.052 1.00 . A A . 274 GLU CB 1 1
10 12751 1 1 34 GLU CD C -13.605 6.382 2.649 1.00 . A A . 274 GLU CD 1 1
10 12752 1 1 34 GLU CG C -13.195 5.411 1.559 1.00 . A A . 274 GLU CG 1 1
10 12753 1 1 34 GLU H H -10.905 2.223 2.458 1.00 . A A . 274 GLU H 1 1
10 12754 1 1 34 GLU HA H -12.411 3.183 0.276 1.00 . A A . 274 GLU HA 1 1
10 12755 1 1 34 GLU HB2 H -12.727 3.714 2.747 1.00 . A A . 274 GLU HB2 1 1
10 12756 1 1 34 GLU HB3 H -11.410 4.864 2.570 1.00 . A A . 274 GLU HB3 1 1
10 12757 1 1 34 GLU HG2 H -12.734 5.968 0.757 1.00 . A A . 274 GLU HG2 1 1
10 12758 1 1 34 GLU HG3 H -14.079 4.913 1.189 1.00 . A A . 274 GLU HG3 1 1
10 12759 1 1 34 GLU N N -10.981 2.316 1.485 1.00 . A A . 274 GLU N 1 1
10 12760 1 1 34 GLU O O -9.484 4.548 0.554 1.00 . A A . 274 GLU O 1 1
10 12761 1 1 34 GLU OE1 O -12.862 6.503 3.646 1.00 . A A . 274 GLU OE1 1 1
10 12762 1 1 34 GLU OE2 O -14.668 7.021 2.506 1.00 . A A . 274 GLU OE2 1 1
10 12763 1 1 35 LEU C C -10.612 7.055 -1.893 1.00 . A A . 275 LEU C 1 1
10 12764 1 1 35 LEU CA C -10.191 5.589 -1.915 1.00 . A A . 275 LEU CA 1 1
10 12765 1 1 35 LEU CB C -10.242 5.054 -3.348 1.00 . A A . 275 LEU CB 1 1
10 12766 1 1 35 LEU CD1 C -9.319 3.390 -4.980 1.00 . A A . 275 LEU CD1 1 1
10 12767 1 1 35 LEU CD2 C -8.641 3.287 -2.574 1.00 . A A . 275 LEU CD2 1 1
10 12768 1 1 35 LEU CG C -9.768 3.614 -3.544 1.00 . A A . 275 LEU CG 1 1
10 12769 1 1 35 LEU H H -11.960 4.583 -1.335 1.00 . A A . 275 LEU H 1 1
10 12770 1 1 35 LEU HA H -9.179 5.511 -1.547 1.00 . A A . 275 LEU HA 1 1
10 12771 1 1 35 LEU HB2 H -11.265 5.114 -3.687 1.00 . A A . 275 LEU HB2 1 1
10 12772 1 1 35 LEU HB3 H -9.623 5.694 -3.961 1.00 . A A . 275 LEU HB3 1 1
10 12773 1 1 35 LEU HD11 H -8.694 4.212 -5.294 1.00 . A A . 275 LEU HD11 1 1
10 12774 1 1 35 LEU HD12 H -10.185 3.330 -5.622 1.00 . A A . 275 LEU HD12 1 1
10 12775 1 1 35 LEU HD13 H -8.761 2.468 -5.042 1.00 . A A . 275 LEU HD13 1 1
10 12776 1 1 35 LEU HD21 H -8.109 2.414 -2.923 1.00 . A A . 275 LEU HD21 1 1
10 12777 1 1 35 LEU HD22 H -9.055 3.089 -1.596 1.00 . A A . 275 LEU HD22 1 1
10 12778 1 1 35 LEU HD23 H -7.962 4.124 -2.516 1.00 . A A . 275 LEU HD23 1 1
10 12779 1 1 35 LEU HG H -10.589 2.940 -3.342 1.00 . A A . 275 LEU HG 1 1
10 12780 1 1 35 LEU N N -11.047 4.788 -1.047 1.00 . A A . 275 LEU N 1 1
10 12781 1 1 35 LEU O O -11.781 7.379 -2.098 1.00 . A A . 275 LEU O 1 1
10 12782 1 1 36 VAL C C -9.111 10.115 -2.653 1.00 . A A . 276 VAL C 1 1
10 12783 1 1 36 VAL CA C -9.919 9.370 -1.597 1.00 . A A . 276 VAL CA 1 1
10 12784 1 1 36 VAL CB C -9.596 9.957 -0.210 1.00 . A A . 276 VAL CB 1 1
10 12785 1 1 36 VAL CG1 C -9.816 11.462 -0.204 1.00 . A A . 276 VAL CG1 1 1
10 12786 1 1 36 VAL CG2 C -10.437 9.282 0.863 1.00 . A A . 276 VAL CG2 1 1
10 12787 1 1 36 VAL H H -8.736 7.618 -1.488 1.00 . A A . 276 VAL H 1 1
10 12788 1 1 36 VAL HA H -10.971 9.518 -1.792 1.00 . A A . 276 VAL HA 1 1
10 12789 1 1 36 VAL HB H -8.555 9.767 0.005 1.00 . A A . 276 VAL HB 1 1
10 12790 1 1 36 VAL HG11 H -10.738 11.688 0.313 1.00 . A A . 276 VAL HG11 1 1
10 12791 1 1 36 VAL HG12 H -8.992 11.944 0.301 1.00 . A A . 276 VAL HG12 1 1
10 12792 1 1 36 VAL HG13 H -9.877 11.821 -1.220 1.00 . A A . 276 VAL HG13 1 1
10 12793 1 1 36 VAL HG21 H -10.121 8.256 0.974 1.00 . A A . 276 VAL HG21 1 1
10 12794 1 1 36 VAL HG22 H -10.309 9.801 1.801 1.00 . A A . 276 VAL HG22 1 1
10 12795 1 1 36 VAL HG23 H -11.478 9.310 0.576 1.00 . A A . 276 VAL HG23 1 1
10 12796 1 1 36 VAL N N -9.650 7.937 -1.643 1.00 . A A . 276 VAL N 1 1
10 12797 1 1 36 VAL O O -7.901 9.934 -2.787 1.00 . A A . 276 VAL O 1 1
10 12798 1 1 37 PRO C C -8.238 12.846 -3.924 1.00 . A A . 277 PRO C 1 1
10 12799 1 1 37 PRO CA C -9.160 11.767 -4.481 1.00 . A A . 277 PRO CA 1 1
10 12800 1 1 37 PRO CB C -10.348 12.402 -5.209 1.00 . A A . 277 PRO CB 1 1
10 12801 1 1 37 PRO CD C -11.239 11.242 -3.319 1.00 . A A . 277 PRO CD 1 1
10 12802 1 1 37 PRO CG C -11.434 12.451 -4.191 1.00 . A A . 277 PRO CG 1 1
10 12803 1 1 37 PRO HA H -8.608 11.142 -5.167 1.00 . A A . 277 PRO HA 1 1
10 12804 1 1 37 PRO HB2 H -10.077 13.393 -5.548 1.00 . A A . 277 PRO HB2 1 1
10 12805 1 1 37 PRO HB3 H -10.626 11.790 -6.054 1.00 . A A . 277 PRO HB3 1 1
10 12806 1 1 37 PRO HD2 H -11.518 11.462 -2.299 1.00 . A A . 277 PRO HD2 1 1
10 12807 1 1 37 PRO HD3 H -11.812 10.408 -3.697 1.00 . A A . 277 PRO HD3 1 1
10 12808 1 1 37 PRO HG2 H -11.348 13.353 -3.605 1.00 . A A . 277 PRO HG2 1 1
10 12809 1 1 37 PRO HG3 H -12.396 12.409 -4.679 1.00 . A A . 277 PRO HG3 1 1
10 12810 1 1 37 PRO N N -9.795 10.975 -3.423 1.00 . A A . 277 PRO N 1 1
10 12811 1 1 37 PRO O O -8.692 13.799 -3.292 1.00 . A A . 277 PRO O 1 1
10 12812 1 1 38 GLY C C -5.033 13.072 -2.643 1.00 . A A . 278 GLY C 1 1
10 12813 1 1 38 GLY CA C -5.974 13.659 -3.677 1.00 . A A . 278 GLY CA 1 1
10 12814 1 1 38 GLY H H -6.634 11.910 -4.671 1.00 . A A . 278 GLY H 1 1
10 12815 1 1 38 GLY HA2 H -5.394 14.021 -4.512 1.00 . A A . 278 GLY HA2 1 1
10 12816 1 1 38 GLY HA3 H -6.505 14.488 -3.233 1.00 . A A . 278 GLY HA3 1 1
10 12817 1 1 38 GLY N N -6.939 12.690 -4.162 1.00 . A A . 278 GLY N 1 1
10 12818 1 1 38 GLY O O -4.170 13.771 -2.113 1.00 . A A . 278 GLY O 1 1
10 12819 1 1 39 ASP C C -3.388 10.153 -2.065 1.00 . A A . 279 ASP C 1 1
10 12820 1 1 39 ASP CA C -4.360 11.106 -1.377 1.00 . A A . 279 ASP CA 1 1
10 12821 1 1 39 ASP CB C -5.225 10.338 -0.376 1.00 . A A . 279 ASP CB 1 1
10 12822 1 1 39 ASP CG C -4.537 10.155 0.963 1.00 . A A . 279 ASP CG 1 1
10 12823 1 1 39 ASP H H -5.907 11.282 -2.811 1.00 . A A . 279 ASP H 1 1
10 12824 1 1 39 ASP HA H -3.794 11.857 -0.847 1.00 . A A . 279 ASP HA 1 1
10 12825 1 1 39 ASP HB2 H -6.145 10.880 -0.215 1.00 . A A . 279 ASP HB2 1 1
10 12826 1 1 39 ASP HB3 H -5.452 9.363 -0.780 1.00 . A A . 279 ASP HB3 1 1
10 12827 1 1 39 ASP N N -5.201 11.786 -2.355 1.00 . A A . 279 ASP N 1 1
10 12828 1 1 39 ASP O O -3.432 9.977 -3.283 1.00 . A A . 279 ASP O 1 1
10 12829 1 1 39 ASP OD1 O -3.411 10.670 1.126 1.00 . A A . 279 ASP OD1 1 1
10 12830 1 1 39 ASP OD2 O -5.123 9.496 1.847 1.00 . A A . 279 ASP OD2 1 1
10 12831 1 1 40 PHE C C -1.776 7.194 -1.288 1.00 . A A . 280 PHE C 1 1
10 12832 1 1 40 PHE CA C -1.526 8.606 -1.811 1.00 . A A . 280 PHE CA 1 1
10 12833 1 1 40 PHE CB C -0.112 9.056 -1.441 1.00 . A A . 280 PHE CB 1 1
10 12834 1 1 40 PHE CD1 C 0.697 9.568 -3.761 1.00 . A A . 280 PHE CD1 1 1
10 12835 1 1 40 PHE CD2 C 0.898 11.259 -2.092 1.00 . A A . 280 PHE CD2 1 1
10 12836 1 1 40 PHE CE1 C 1.267 10.415 -4.692 1.00 . A A . 280 PHE CE1 1 1
10 12837 1 1 40 PHE CE2 C 1.468 12.111 -3.019 1.00 . A A . 280 PHE CE2 1 1
10 12838 1 1 40 PHE CG C 0.507 9.980 -2.451 1.00 . A A . 280 PHE CG 1 1
10 12839 1 1 40 PHE CZ C 1.652 11.689 -4.321 1.00 . A A . 280 PHE CZ 1 1
10 12840 1 1 40 PHE H H -2.525 9.721 -0.314 1.00 . A A . 280 PHE H 1 1
10 12841 1 1 40 PHE HA H -1.624 8.601 -2.886 1.00 . A A . 280 PHE HA 1 1
10 12842 1 1 40 PHE HB2 H -0.142 9.574 -0.494 1.00 . A A . 280 PHE HB2 1 1
10 12843 1 1 40 PHE HB3 H 0.523 8.187 -1.351 1.00 . A A . 280 PHE HB3 1 1
10 12844 1 1 40 PHE HD1 H 0.395 8.573 -4.053 1.00 . A A . 280 PHE HD1 1 1
10 12845 1 1 40 PHE HD2 H 0.755 11.591 -1.073 1.00 . A A . 280 PHE HD2 1 1
10 12846 1 1 40 PHE HE1 H 1.409 10.083 -5.710 1.00 . A A . 280 PHE HE1 1 1
10 12847 1 1 40 PHE HE2 H 1.768 13.106 -2.726 1.00 . A A . 280 PHE HE2 1 1
10 12848 1 1 40 PHE HZ H 2.097 12.353 -5.047 1.00 . A A . 280 PHE HZ 1 1
10 12849 1 1 40 PHE N N -2.511 9.540 -1.277 1.00 . A A . 280 PHE N 1 1
10 12850 1 1 40 PHE O O -2.519 7.001 -0.325 1.00 . A A . 280 PHE O 1 1
10 12851 1 1 41 ILE C C 0.003 4.054 -1.691 1.00 . A A . 281 ILE C 1 1
10 12852 1 1 41 ILE CA C -1.305 4.820 -1.529 1.00 . A A . 281 ILE CA 1 1
10 12853 1 1 41 ILE CB C -2.404 4.117 -2.348 1.00 . A A . 281 ILE CB 1 1
10 12854 1 1 41 ILE CD1 C -4.343 4.882 -0.887 1.00 . A A . 281 ILE CD1 1 1
10 12855 1 1 41 ILE CG1 C -3.715 4.901 -2.263 1.00 . A A . 281 ILE CG1 1 1
10 12856 1 1 41 ILE CG2 C -2.601 2.691 -1.855 1.00 . A A . 281 ILE CG2 1 1
10 12857 1 1 41 ILE H H -0.573 6.431 -2.690 1.00 . A A . 281 ILE H 1 1
10 12858 1 1 41 ILE HA H -1.593 4.803 -0.488 1.00 . A A . 281 ILE HA 1 1
10 12859 1 1 41 ILE HB H -2.083 4.075 -3.378 1.00 . A A . 281 ILE HB 1 1
10 12860 1 1 41 ILE HD11 H -5.323 4.432 -0.945 1.00 . A A . 281 ILE HD11 1 1
10 12861 1 1 41 ILE HD12 H -3.721 4.310 -0.215 1.00 . A A . 281 ILE HD12 1 1
10 12862 1 1 41 ILE HD13 H -4.434 5.894 -0.519 1.00 . A A . 281 ILE HD13 1 1
10 12863 1 1 41 ILE HG12 H -3.529 5.930 -2.528 1.00 . A A . 281 ILE HG12 1 1
10 12864 1 1 41 ILE HG13 H -4.424 4.478 -2.959 1.00 . A A . 281 ILE HG13 1 1
10 12865 1 1 41 ILE HG21 H -2.388 2.000 -2.657 1.00 . A A . 281 ILE HG21 1 1
10 12866 1 1 41 ILE HG22 H -1.932 2.500 -1.030 1.00 . A A . 281 ILE HG22 1 1
10 12867 1 1 41 ILE HG23 H -3.622 2.560 -1.529 1.00 . A A . 281 ILE HG23 1 1
10 12868 1 1 41 ILE N N -1.151 6.213 -1.929 1.00 . A A . 281 ILE N 1 1
10 12869 1 1 41 ILE O O 0.738 4.255 -2.659 1.00 . A A . 281 ILE O 1 1
10 12870 1 1 42 PHE C C 1.193 0.912 -1.081 1.00 . A A . 282 PHE C 1 1
10 12871 1 1 42 PHE CA C 1.508 2.374 -0.776 1.00 . A A . 282 PHE CA 1 1
10 12872 1 1 42 PHE CB C 2.253 2.479 0.557 1.00 . A A . 282 PHE CB 1 1
10 12873 1 1 42 PHE CD1 C 4.131 4.090 0.142 1.00 . A A . 282 PHE CD1 1 1
10 12874 1 1 42 PHE CD2 C 2.355 4.768 1.581 1.00 . A A . 282 PHE CD2 1 1
10 12875 1 1 42 PHE CE1 C 4.754 5.310 0.330 1.00 . A A . 282 PHE CE1 1 1
10 12876 1 1 42 PHE CE2 C 2.972 5.990 1.772 1.00 . A A . 282 PHE CE2 1 1
10 12877 1 1 42 PHE CG C 2.926 3.806 0.764 1.00 . A A . 282 PHE CG 1 1
10 12878 1 1 42 PHE CZ C 4.174 6.261 1.147 1.00 . A A . 282 PHE CZ 1 1
10 12879 1 1 42 PHE H H -0.337 3.056 0.008 1.00 . A A . 282 PHE H 1 1
10 12880 1 1 42 PHE HA H 2.136 2.766 -1.561 1.00 . A A . 282 PHE HA 1 1
10 12881 1 1 42 PHE HB2 H 1.552 2.334 1.365 1.00 . A A . 282 PHE HB2 1 1
10 12882 1 1 42 PHE HB3 H 3.010 1.711 0.600 1.00 . A A . 282 PHE HB3 1 1
10 12883 1 1 42 PHE HD1 H 4.586 3.347 -0.497 1.00 . A A . 282 PHE HD1 1 1
10 12884 1 1 42 PHE HD2 H 1.416 4.557 2.071 1.00 . A A . 282 PHE HD2 1 1
10 12885 1 1 42 PHE HE1 H 5.693 5.518 -0.160 1.00 . A A . 282 PHE HE1 1 1
10 12886 1 1 42 PHE HE2 H 2.517 6.731 2.412 1.00 . A A . 282 PHE HE2 1 1
10 12887 1 1 42 PHE HZ H 4.658 7.214 1.295 1.00 . A A . 282 PHE HZ 1 1
10 12888 1 1 42 PHE N N 0.288 3.172 -0.738 1.00 . A A . 282 PHE N 1 1
10 12889 1 1 42 PHE O O 0.524 0.235 -0.301 1.00 . A A . 282 PHE O 1 1
10 12890 1 1 43 MET C C 2.683 -1.804 -2.365 1.00 . A A . 283 MET C 1 1
10 12891 1 1 43 MET CA C 1.450 -0.947 -2.630 1.00 . A A . 283 MET CA 1 1
10 12892 1 1 43 MET CB C 1.081 -1.008 -4.113 1.00 . A A . 283 MET CB 1 1
10 12893 1 1 43 MET CE C 2.303 -3.675 -5.418 1.00 . A A . 283 MET CE 1 1
10 12894 1 1 43 MET CG C 0.175 -2.177 -4.466 1.00 . A A . 283 MET CG 1 1
10 12895 1 1 43 MET H H 2.205 1.023 -2.802 1.00 . A A . 283 MET H 1 1
10 12896 1 1 43 MET HA H 0.626 -1.332 -2.047 1.00 . A A . 283 MET HA 1 1
10 12897 1 1 43 MET HB2 H 0.575 -0.094 -4.384 1.00 . A A . 283 MET HB2 1 1
10 12898 1 1 43 MET HB3 H 1.987 -1.095 -4.694 1.00 . A A . 283 MET HB3 1 1
10 12899 1 1 43 MET HE1 H 1.965 -3.132 -6.288 1.00 . A A . 283 MET HE1 1 1
10 12900 1 1 43 MET HE2 H 3.146 -3.163 -4.979 1.00 . A A . 283 MET HE2 1 1
10 12901 1 1 43 MET HE3 H 2.600 -4.673 -5.709 1.00 . A A . 283 MET HE3 1 1
10 12902 1 1 43 MET HG2 H -0.707 -2.133 -3.845 1.00 . A A . 283 MET HG2 1 1
10 12903 1 1 43 MET HG3 H -0.113 -2.089 -5.503 1.00 . A A . 283 MET HG3 1 1
10 12904 1 1 43 MET N N 1.679 0.434 -2.221 1.00 . A A . 283 MET N 1 1
10 12905 1 1 43 MET O O 3.810 -1.386 -2.632 1.00 . A A . 283 MET O 1 1
10 12906 1 1 43 MET SD S 0.975 -3.774 -4.221 1.00 . A A . 283 MET SD 1 1
10 12907 1 1 44 SER C C 3.339 -5.271 -2.205 1.00 . A A . 284 SER C 1 1
10 12908 1 1 44 SER CA C 3.557 -3.918 -1.533 1.00 . A A . 284 SER CA 1 1
10 12909 1 1 44 SER CB C 3.689 -4.104 -0.020 1.00 . A A . 284 SER CB 1 1
10 12910 1 1 44 SER H H 1.542 -3.280 -1.647 1.00 . A A . 284 SER H 1 1
10 12911 1 1 44 SER HA H 4.469 -3.483 -1.914 1.00 . A A . 284 SER HA 1 1
10 12912 1 1 44 SER HB2 H 4.355 -4.928 0.183 1.00 . A A . 284 SER HB2 1 1
10 12913 1 1 44 SER HB3 H 4.090 -3.200 0.417 1.00 . A A . 284 SER HB3 1 1
10 12914 1 1 44 SER HG H 2.149 -5.263 0.330 1.00 . A A . 284 SER HG 1 1
10 12915 1 1 44 SER N N 2.463 -3.004 -1.838 1.00 . A A . 284 SER N 1 1
10 12916 1 1 44 SER O O 2.230 -5.804 -2.240 1.00 . A A . 284 SER O 1 1
10 12917 1 1 44 SER OG O 2.431 -4.378 0.571 1.00 . A A . 284 SER OG 1 1
10 12918 1 1 45 PRO C C 4.139 -8.291 -2.468 1.00 . A A . 285 PRO C 1 1
10 12919 1 1 45 PRO CA C 4.377 -7.137 -3.435 1.00 . A A . 285 PRO CA 1 1
10 12920 1 1 45 PRO CB C 5.763 -7.251 -4.074 1.00 . A A . 285 PRO CB 1 1
10 12921 1 1 45 PRO CD C 5.777 -5.260 -2.750 1.00 . A A . 285 PRO CD 1 1
10 12922 1 1 45 PRO CG C 6.642 -6.394 -3.229 1.00 . A A . 285 PRO CG 1 1
10 12923 1 1 45 PRO HA H 3.621 -7.153 -4.206 1.00 . A A . 285 PRO HA 1 1
10 12924 1 1 45 PRO HB2 H 6.085 -8.283 -4.059 1.00 . A A . 285 PRO HB2 1 1
10 12925 1 1 45 PRO HB3 H 5.725 -6.894 -5.092 1.00 . A A . 285 PRO HB3 1 1
10 12926 1 1 45 PRO HD2 H 6.066 -4.961 -1.754 1.00 . A A . 285 PRO HD2 1 1
10 12927 1 1 45 PRO HD3 H 5.839 -4.424 -3.431 1.00 . A A . 285 PRO HD3 1 1
10 12928 1 1 45 PRO HG2 H 7.013 -6.962 -2.391 1.00 . A A . 285 PRO HG2 1 1
10 12929 1 1 45 PRO HG3 H 7.462 -6.014 -3.821 1.00 . A A . 285 PRO HG3 1 1
10 12930 1 1 45 PRO N N 4.423 -5.840 -2.753 1.00 . A A . 285 PRO N 1 1
10 12931 1 1 45 PRO O O 3.686 -9.363 -2.866 1.00 . A A . 285 PRO O 1 1
10 12932 1 1 46 MET C C 2.798 -9.205 0.224 1.00 . A A . 286 MET C 1 1
10 12933 1 1 46 MET CA C 4.266 -9.086 -0.171 1.00 . A A . 286 MET CA 1 1
10 12934 1 1 46 MET CB C 5.113 -8.761 1.061 1.00 . A A . 286 MET CB 1 1
10 12935 1 1 46 MET CE C 6.494 -11.043 2.967 1.00 . A A . 286 MET CE 1 1
10 12936 1 1 46 MET CG C 6.570 -9.172 0.924 1.00 . A A . 286 MET CG 1 1
10 12937 1 1 46 MET H H 4.807 -7.189 -0.938 1.00 . A A . 286 MET H 1 1
10 12938 1 1 46 MET HA H 4.594 -10.029 -0.582 1.00 . A A . 286 MET HA 1 1
10 12939 1 1 46 MET HB2 H 5.077 -7.696 1.237 1.00 . A A . 286 MET HB2 1 1
10 12940 1 1 46 MET HB3 H 4.696 -9.273 1.916 1.00 . A A . 286 MET HB3 1 1
10 12941 1 1 46 MET HE1 H 5.989 -11.973 3.183 1.00 . A A . 286 MET HE1 1 1
10 12942 1 1 46 MET HE2 H 7.427 -11.005 3.511 1.00 . A A . 286 MET HE2 1 1
10 12943 1 1 46 MET HE3 H 5.868 -10.215 3.267 1.00 . A A . 286 MET HE3 1 1
10 12944 1 1 46 MET HG2 H 6.905 -8.933 -0.074 1.00 . A A . 286 MET HG2 1 1
10 12945 1 1 46 MET HG3 H 7.155 -8.617 1.641 1.00 . A A . 286 MET HG3 1 1
10 12946 1 1 46 MET N N 4.449 -8.064 -1.195 1.00 . A A . 286 MET N 1 1
10 12947 1 1 46 MET O O 2.359 -10.247 0.708 1.00 . A A . 286 MET O 1 1
10 12948 1 1 46 MET SD S 6.824 -10.934 1.210 1.00 . A A . 286 MET SD 1 1
10 12949 1 1 47 GLU C C -0.227 -7.899 -0.899 1.00 . A A . 287 GLU C 1 1
10 12950 1 1 47 GLU CA C 0.625 -8.115 0.349 1.00 . A A . 287 GLU CA 1 1
10 12951 1 1 47 GLU CB C 0.333 -7.019 1.376 1.00 . A A . 287 GLU CB 1 1
10 12952 1 1 47 GLU CD C 1.318 -8.349 3.284 1.00 . A A . 287 GLU CD 1 1
10 12953 1 1 47 GLU CG C 1.290 -7.020 2.556 1.00 . A A . 287 GLU CG 1 1
10 12954 1 1 47 GLU H H 2.452 -7.329 -0.376 1.00 . A A . 287 GLU H 1 1
10 12955 1 1 47 GLU HA H 0.376 -9.074 0.778 1.00 . A A . 287 GLU HA 1 1
10 12956 1 1 47 GLU HB2 H 0.396 -6.058 0.887 1.00 . A A . 287 GLU HB2 1 1
10 12957 1 1 47 GLU HB3 H -0.670 -7.155 1.753 1.00 . A A . 287 GLU HB3 1 1
10 12958 1 1 47 GLU HG2 H 2.285 -6.803 2.196 1.00 . A A . 287 GLU HG2 1 1
10 12959 1 1 47 GLU HG3 H 0.985 -6.251 3.250 1.00 . A A . 287 GLU HG3 1 1
10 12960 1 1 47 GLU N N 2.044 -8.130 0.013 1.00 . A A . 287 GLU N 1 1
10 12961 1 1 47 GLU O O -1.317 -7.334 -0.827 1.00 . A A . 287 GLU O 1 1
10 12962 1 1 47 GLU OE1 O 0.232 -8.921 3.518 1.00 . A A . 287 GLU OE1 1 1
10 12963 1 1 47 GLU OE2 O 2.425 -8.818 3.620 1.00 . A A . 287 GLU OE2 1 1
10 12964 1 1 48 GLN C C -1.366 -9.391 -3.541 1.00 . A A . 288 GLN C 1 1
10 12965 1 1 48 GLN CA C -0.433 -8.208 -3.304 1.00 . A A . 288 GLN CA 1 1
10 12966 1 1 48 GLN CB C 0.558 -8.086 -4.462 1.00 . A A . 288 GLN CB 1 1
10 12967 1 1 48 GLN CD C 2.703 -9.025 -5.411 1.00 . A A . 288 GLN CD 1 1
10 12968 1 1 48 GLN CG C 1.422 -9.321 -4.657 1.00 . A A . 288 GLN CG 1 1
10 12969 1 1 48 GLN H H 1.155 -8.795 -2.033 1.00 . A A . 288 GLN H 1 1
10 12970 1 1 48 GLN HA H -1.022 -7.306 -3.250 1.00 . A A . 288 GLN HA 1 1
10 12971 1 1 48 GLN HB2 H 0.008 -7.910 -5.374 1.00 . A A . 288 GLN HB2 1 1
10 12972 1 1 48 GLN HB3 H 1.209 -7.244 -4.276 1.00 . A A . 288 GLN HB3 1 1
10 12973 1 1 48 GLN HE21 H 3.547 -10.667 -4.673 1.00 . A A . 288 GLN HE21 1 1
10 12974 1 1 48 GLN HE22 H 4.535 -9.726 -5.733 1.00 . A A . 288 GLN HE22 1 1
10 12975 1 1 48 GLN HG2 H 1.679 -9.722 -3.688 1.00 . A A . 288 GLN HG2 1 1
10 12976 1 1 48 GLN HG3 H 0.857 -10.056 -5.211 1.00 . A A . 288 GLN HG3 1 1
10 12977 1 1 48 GLN N N 0.281 -8.353 -2.040 1.00 . A A . 288 GLN N 1 1
10 12978 1 1 48 GLN NE2 N 3.696 -9.893 -5.257 1.00 . A A . 288 GLN NE2 1 1
10 12979 1 1 48 GLN O O -1.230 -10.116 -4.526 1.00 . A A . 288 GLN O 1 1
10 12980 1 1 48 GLN OE1 O 2.800 -8.026 -6.125 1.00 . A A . 288 GLN OE1 1 1
10 12981 1 1 49 THR C C -4.473 -10.275 -3.586 1.00 . A A . 289 THR C 1 1
10 12982 1 1 49 THR CA C -3.272 -10.676 -2.739 1.00 . A A . 289 THR CA 1 1
10 12983 1 1 49 THR CB C -3.764 -11.131 -1.352 1.00 . A A . 289 THR CB 1 1
10 12984 1 1 49 THR CG2 C -4.149 -9.934 -0.495 1.00 . A A . 289 THR CG2 1 1
10 12985 1 1 49 THR H H -2.374 -8.968 -1.867 1.00 . A A . 289 THR H 1 1
10 12986 1 1 49 THR HA H -2.771 -11.509 -3.211 1.00 . A A . 289 THR HA 1 1
10 12987 1 1 49 THR HB H -2.964 -11.665 -0.860 1.00 . A A . 289 THR HB 1 1
10 12988 1 1 49 THR HG1 H -4.583 -12.906 -1.613 1.00 . A A . 289 THR HG1 1 1
10 12989 1 1 49 THR HG21 H -4.104 -9.035 -1.091 1.00 . A A . 289 THR HG21 1 1
10 12990 1 1 49 THR HG22 H -3.463 -9.851 0.335 1.00 . A A . 289 THR HG22 1 1
10 12991 1 1 49 THR HG23 H -5.153 -10.068 -0.121 1.00 . A A . 289 THR HG23 1 1
10 12992 1 1 49 THR N N -2.316 -9.580 -2.630 1.00 . A A . 289 THR N 1 1
10 12993 1 1 49 THR O O -4.953 -9.144 -3.504 1.00 . A A . 289 THR O 1 1
10 12994 1 1 49 THR OG1 O -4.890 -12.003 -1.495 1.00 . A A . 289 THR OG1 1 1
10 12995 1 1 50 SER C C -5.900 -9.667 -6.064 1.00 . A A . 290 SER C 1 1
10 12996 1 1 50 SER CA C -6.101 -10.951 -5.265 1.00 . A A . 290 SER CA 1 1
10 12997 1 1 50 SER CB C -7.383 -10.854 -4.435 1.00 . A A . 290 SER CB 1 1
10 12998 1 1 50 SER H H -4.530 -12.091 -4.420 1.00 . A A . 290 SER H 1 1
10 12999 1 1 50 SER HA H -6.189 -11.779 -5.953 1.00 . A A . 290 SER HA 1 1
10 13000 1 1 50 SER HB2 H -7.421 -9.892 -3.947 1.00 . A A . 290 SER HB2 1 1
10 13001 1 1 50 SER HB3 H -8.238 -10.962 -5.086 1.00 . A A . 290 SER HB3 1 1
10 13002 1 1 50 SER HG H -7.326 -11.475 -2.578 1.00 . A A . 290 SER HG 1 1
10 13003 1 1 50 SER N N -4.956 -11.209 -4.400 1.00 . A A . 290 SER N 1 1
10 13004 1 1 50 SER O O -6.864 -9.026 -6.485 1.00 . A A . 290 SER O 1 1
10 13005 1 1 50 SER OG O -7.429 -11.869 -3.447 1.00 . A A . 290 SER OG 1 1
10 13006 1 1 51 THR C C -4.050 -8.403 -8.483 1.00 . A A . 291 THR C 1 1
10 13007 1 1 51 THR CA C -4.311 -8.088 -7.015 1.00 . A A . 291 THR CA 1 1
10 13008 1 1 51 THR CB C -3.075 -7.382 -6.426 1.00 . A A . 291 THR CB 1 1
10 13009 1 1 51 THR CG2 C -3.254 -7.133 -4.936 1.00 . A A . 291 THR CG2 1 1
10 13010 1 1 51 THR H H -3.916 -9.848 -5.908 1.00 . A A . 291 THR H 1 1
10 13011 1 1 51 THR HA H -5.152 -7.413 -6.945 1.00 . A A . 291 THR HA 1 1
10 13012 1 1 51 THR HB H -2.952 -6.431 -6.923 1.00 . A A . 291 THR HB 1 1
10 13013 1 1 51 THR HG1 H -1.372 -7.781 -7.336 1.00 . A A . 291 THR HG1 1 1
10 13014 1 1 51 THR HG21 H -3.252 -8.076 -4.410 1.00 . A A . 291 THR HG21 1 1
10 13015 1 1 51 THR HG22 H -4.193 -6.627 -4.765 1.00 . A A . 291 THR HG22 1 1
10 13016 1 1 51 THR HG23 H -2.443 -6.518 -4.574 1.00 . A A . 291 THR HG23 1 1
10 13017 1 1 51 THR N N -4.640 -9.295 -6.268 1.00 . A A . 291 THR N 1 1
10 13018 1 1 51 THR O O -4.484 -7.669 -9.372 1.00 . A A . 291 THR O 1 1
10 13019 1 1 51 THR OG1 O -1.906 -8.179 -6.644 1.00 . A A . 291 THR OG1 1 1
10 13020 1 1 52 SER C C -4.276 -9.955 -10.958 1.00 . A A . 292 SER C 1 1
10 13021 1 1 52 SER CA C -3.019 -9.909 -10.094 1.00 . A A . 292 SER CA 1 1
10 13022 1 1 52 SER CB C -2.340 -11.280 -10.089 1.00 . A A . 292 SER CB 1 1
10 13023 1 1 52 SER H H -3.023 -10.042 -7.980 1.00 . A A . 292 SER H 1 1
10 13024 1 1 52 SER HA H -2.338 -9.181 -10.507 1.00 . A A . 292 SER HA 1 1
10 13025 1 1 52 SER HB2 H -2.894 -11.951 -9.450 1.00 . A A . 292 SER HB2 1 1
10 13026 1 1 52 SER HB3 H -2.321 -11.673 -11.095 1.00 . A A . 292 SER HB3 1 1
10 13027 1 1 52 SER HG H -0.612 -10.372 -9.923 1.00 . A A . 292 SER HG 1 1
10 13028 1 1 52 SER N N -3.340 -9.498 -8.732 1.00 . A A . 292 SER N 1 1
10 13029 1 1 52 SER O O -4.209 -9.793 -12.176 1.00 . A A . 292 SER O 1 1
10 13030 1 1 52 SER OG O -1.009 -11.188 -9.610 1.00 . A A . 292 SER OG 1 1
10 13031 1 1 53 GLU C C -7.122 -8.859 -11.505 1.00 . A A . 293 GLU C 1 1
10 13032 1 1 53 GLU CA C -6.691 -10.243 -11.027 1.00 . A A . 293 GLU CA 1 1
10 13033 1 1 53 GLU CB C -7.772 -10.843 -10.126 1.00 . A A . 293 GLU CB 1 1
10 13034 1 1 53 GLU CD C -10.181 -11.580 -9.931 1.00 . A A . 293 GLU CD 1 1
10 13035 1 1 53 GLU CG C -9.045 -11.215 -10.868 1.00 . A A . 293 GLU CG 1 1
10 13036 1 1 53 GLU H H -5.407 -10.296 -9.345 1.00 . A A . 293 GLU H 1 1
10 13037 1 1 53 GLU HA H -6.557 -10.881 -11.887 1.00 . A A . 293 GLU HA 1 1
10 13038 1 1 53 GLU HB2 H -7.380 -11.733 -9.657 1.00 . A A . 293 GLU HB2 1 1
10 13039 1 1 53 GLU HB3 H -8.024 -10.125 -9.360 1.00 . A A . 293 GLU HB3 1 1
10 13040 1 1 53 GLU HG2 H -9.353 -10.375 -11.472 1.00 . A A . 293 GLU HG2 1 1
10 13041 1 1 53 GLU HG3 H -8.840 -12.061 -11.508 1.00 . A A . 293 GLU HG3 1 1
10 13042 1 1 53 GLU N N -5.419 -10.175 -10.317 1.00 . A A . 293 GLU N 1 1
10 13043 1 1 53 GLU O O -7.783 -8.723 -12.533 1.00 . A A . 293 GLU O 1 1
10 13044 1 1 53 GLU OE1 O -10.141 -11.154 -8.758 1.00 . A A . 293 GLU OE1 1 1
10 13045 1 1 53 GLU OE2 O -11.108 -12.291 -10.371 1.00 . A A . 293 GLU OE2 1 1
10 13046 1 1 54 GLY C C -7.023 -5.523 -9.931 1.00 . A A . 294 GLY C 1 1
10 13047 1 1 54 GLY CA C -7.098 -6.474 -11.109 1.00 . A A . 294 GLY CA 1 1
10 13048 1 1 54 GLY H H -6.215 -8.002 -9.939 1.00 . A A . 294 GLY H 1 1
10 13049 1 1 54 GLY HA2 H -6.425 -6.129 -11.880 1.00 . A A . 294 GLY HA2 1 1
10 13050 1 1 54 GLY HA3 H -8.106 -6.469 -11.497 1.00 . A A . 294 GLY HA3 1 1
10 13051 1 1 54 GLY N N -6.742 -7.834 -10.748 1.00 . A A . 294 GLY N 1 1
10 13052 1 1 54 GLY O O -6.840 -4.318 -10.108 1.00 . A A . 294 GLY O 1 1
10 13053 1 1 55 TRP C C -5.671 -4.973 -7.108 1.00 . A A . 295 TRP C 1 1
10 13054 1 1 55 TRP CA C -7.114 -5.254 -7.514 1.00 . A A . 295 TRP CA 1 1
10 13055 1 1 55 TRP CB C -7.850 -5.959 -6.374 1.00 . A A . 295 TRP CB 1 1
10 13056 1 1 55 TRP CD1 C -9.781 -7.275 -7.426 1.00 . A A . 295 TRP CD1 1 1
10 13057 1 1 55 TRP CD2 C -10.422 -5.479 -6.252 1.00 . A A . 295 TRP CD2 1 1
10 13058 1 1 55 TRP CE2 C -11.570 -6.108 -6.773 1.00 . A A . 295 TRP CE2 1 1
10 13059 1 1 55 TRP CE3 C -10.580 -4.327 -5.477 1.00 . A A . 295 TRP CE3 1 1
10 13060 1 1 55 TRP CG C -9.289 -6.241 -6.681 1.00 . A A . 295 TRP CG 1 1
10 13061 1 1 55 TRP CH2 C -12.979 -4.493 -5.782 1.00 . A A . 295 TRP CH2 1 1
10 13062 1 1 55 TRP CZ2 C -12.854 -5.622 -6.544 1.00 . A A . 295 TRP CZ2 1 1
10 13063 1 1 55 TRP CZ3 C -11.856 -3.845 -5.251 1.00 . A A . 295 TRP CZ3 1 1
10 13064 1 1 55 TRP H H -7.308 -7.030 -8.650 1.00 . A A . 295 TRP H 1 1
10 13065 1 1 55 TRP HA H -7.606 -4.315 -7.723 1.00 . A A . 295 TRP HA 1 1
10 13066 1 1 55 TRP HB2 H -7.362 -6.900 -6.167 1.00 . A A . 295 TRP HB2 1 1
10 13067 1 1 55 TRP HB3 H -7.812 -5.336 -5.492 1.00 . A A . 295 TRP HB3 1 1
10 13068 1 1 55 TRP HD1 H -9.170 -8.031 -7.895 1.00 . A A . 295 TRP HD1 1 1
10 13069 1 1 55 TRP HE1 H -11.735 -7.830 -7.961 1.00 . A A . 295 TRP HE1 1 1
10 13070 1 1 55 TRP HE3 H -9.726 -3.814 -5.059 1.00 . A A . 295 TRP HE3 1 1
10 13071 1 1 55 TRP HH2 H -13.956 -4.081 -5.580 1.00 . A A . 295 TRP HH2 1 1
10 13072 1 1 55 TRP HZ2 H -13.730 -6.110 -6.946 1.00 . A A . 295 TRP HZ2 1 1
10 13073 1 1 55 TRP HZ3 H -11.997 -2.956 -4.655 1.00 . A A . 295 TRP HZ3 1 1
10 13074 1 1 55 TRP N N -7.165 -6.064 -8.727 1.00 . A A . 295 TRP N 1 1
10 13075 1 1 55 TRP NE1 N -11.152 -7.201 -7.486 1.00 . A A . 295 TRP NE1 1 1
10 13076 1 1 55 TRP O O -4.733 -5.418 -7.769 1.00 . A A . 295 TRP O 1 1
10 13077 1 1 56 ILE C C -4.220 -3.484 -4.056 1.00 . A A . 296 ILE C 1 1
10 13078 1 1 56 ILE CA C -4.173 -3.894 -5.524 1.00 . A A . 296 ILE CA 1 1
10 13079 1 1 56 ILE CB C -3.542 -2.753 -6.344 1.00 . A A . 296 ILE CB 1 1
10 13080 1 1 56 ILE CD1 C -4.004 -0.289 -6.782 1.00 . A A . 296 ILE CD1 1 1
10 13081 1 1 56 ILE CG1 C -4.587 -1.679 -6.653 1.00 . A A . 296 ILE CG1 1 1
10 13082 1 1 56 ILE CG2 C -2.936 -3.296 -7.629 1.00 . A A . 296 ILE CG2 1 1
10 13083 1 1 56 ILE H H -6.289 -3.906 -5.534 1.00 . A A . 296 ILE H 1 1
10 13084 1 1 56 ILE HA H -3.548 -4.770 -5.623 1.00 . A A . 296 ILE HA 1 1
10 13085 1 1 56 ILE HB H -2.748 -2.315 -5.757 1.00 . A A . 296 ILE HB 1 1
10 13086 1 1 56 ILE HD11 H -4.324 0.150 -7.716 1.00 . A A . 296 ILE HD11 1 1
10 13087 1 1 56 ILE HD12 H -4.345 0.323 -5.961 1.00 . A A . 296 ILE HD12 1 1
10 13088 1 1 56 ILE HD13 H -2.925 -0.347 -6.764 1.00 . A A . 296 ILE HD13 1 1
10 13089 1 1 56 ILE HG12 H -5.078 -1.920 -7.582 1.00 . A A . 296 ILE HG12 1 1
10 13090 1 1 56 ILE HG13 H -5.319 -1.660 -5.858 1.00 . A A . 296 ILE HG13 1 1
10 13091 1 1 56 ILE HG21 H -2.211 -2.592 -8.011 1.00 . A A . 296 ILE HG21 1 1
10 13092 1 1 56 ILE HG22 H -2.449 -4.238 -7.427 1.00 . A A . 296 ILE HG22 1 1
10 13093 1 1 56 ILE HG23 H -3.716 -3.443 -8.361 1.00 . A A . 296 ILE HG23 1 1
10 13094 1 1 56 ILE N N -5.502 -4.232 -6.018 1.00 . A A . 296 ILE N 1 1
10 13095 1 1 56 ILE O O -4.882 -2.512 -3.693 1.00 . A A . 296 ILE O 1 1
10 13096 1 1 57 TYR C C -2.595 -2.733 -1.497 1.00 . A A . 297 TYR C 1 1
10 13097 1 1 57 TYR CA C -3.473 -3.947 -1.787 1.00 . A A . 297 TYR CA 1 1
10 13098 1 1 57 TYR CB C -2.952 -5.163 -1.018 1.00 . A A . 297 TYR CB 1 1
10 13099 1 1 57 TYR CD1 C -2.340 -4.445 1.325 1.00 . A A . 297 TYR CD1 1 1
10 13100 1 1 57 TYR CD2 C -4.349 -5.691 1.018 1.00 . A A . 297 TYR CD2 1 1
10 13101 1 1 57 TYR CE1 C -2.579 -4.384 2.684 1.00 . A A . 297 TYR CE1 1 1
10 13102 1 1 57 TYR CE2 C -4.597 -5.634 2.376 1.00 . A A . 297 TYR CE2 1 1
10 13103 1 1 57 TYR CG C -3.219 -5.098 0.469 1.00 . A A . 297 TYR CG 1 1
10 13104 1 1 57 TYR CZ C -3.709 -4.980 3.205 1.00 . A A . 297 TYR CZ 1 1
10 13105 1 1 57 TYR H H -3.004 -4.994 -3.566 1.00 . A A . 297 TYR H 1 1
10 13106 1 1 57 TYR HA H -4.481 -3.734 -1.463 1.00 . A A . 297 TYR HA 1 1
10 13107 1 1 57 TYR HB2 H -3.426 -6.053 -1.401 1.00 . A A . 297 TYR HB2 1 1
10 13108 1 1 57 TYR HB3 H -1.884 -5.240 -1.160 1.00 . A A . 297 TYR HB3 1 1
10 13109 1 1 57 TYR HD1 H -1.456 -3.980 0.914 1.00 . A A . 297 TYR HD1 1 1
10 13110 1 1 57 TYR HD2 H -5.042 -6.203 0.367 1.00 . A A . 297 TYR HD2 1 1
10 13111 1 1 57 TYR HE1 H -1.885 -3.872 3.333 1.00 . A A . 297 TYR HE1 1 1
10 13112 1 1 57 TYR HE2 H -5.481 -6.100 2.784 1.00 . A A . 297 TYR HE2 1 1
10 13113 1 1 57 TYR HH H -4.305 -4.058 4.783 1.00 . A A . 297 TYR HH 1 1
10 13114 1 1 57 TYR N N -3.512 -4.232 -3.216 1.00 . A A . 297 TYR N 1 1
10 13115 1 1 57 TYR O O -1.376 -2.782 -1.657 1.00 . A A . 297 TYR O 1 1
10 13116 1 1 57 TYR OH O -3.952 -4.922 4.558 1.00 . A A . 297 TYR OH 1 1
10 13117 1 1 58 GLY C C -2.885 0.165 0.575 1.00 . A A . 298 GLY C 1 1
10 13118 1 1 58 GLY CA C -2.489 -0.433 -0.761 1.00 . A A . 298 GLY CA 1 1
10 13119 1 1 58 GLY H H -4.200 -1.664 -0.959 1.00 . A A . 298 GLY H 1 1
10 13120 1 1 58 GLY HA2 H -1.434 -0.661 -0.742 1.00 . A A . 298 GLY HA2 1 1
10 13121 1 1 58 GLY HA3 H -2.675 0.295 -1.537 1.00 . A A . 298 GLY HA3 1 1
10 13122 1 1 58 GLY N N -3.226 -1.644 -1.068 1.00 . A A . 298 GLY N 1 1
10 13123 1 1 58 GLY O O -3.893 -0.227 1.165 1.00 . A A . 298 GLY O 1 1
10 13124 1 1 59 THR C C -2.526 3.273 2.155 1.00 . A A . 299 THR C 1 1
10 13125 1 1 59 THR CA C -2.363 1.768 2.330 1.00 . A A . 299 THR CA 1 1
10 13126 1 1 59 THR CB C -1.239 1.500 3.348 1.00 . A A . 299 THR CB 1 1
10 13127 1 1 59 THR CG2 C -1.562 2.137 4.691 1.00 . A A . 299 THR CG2 1 1
10 13128 1 1 59 THR H H -1.303 1.386 0.538 1.00 . A A . 299 THR H 1 1
10 13129 1 1 59 THR HA H -3.282 1.359 2.724 1.00 . A A . 299 THR HA 1 1
10 13130 1 1 59 THR HB H -0.322 1.933 2.972 1.00 . A A . 299 THR HB 1 1
10 13131 1 1 59 THR HG1 H -1.856 -0.297 3.877 1.00 . A A . 299 THR HG1 1 1
10 13132 1 1 59 THR HG21 H -2.260 1.511 5.228 1.00 . A A . 299 THR HG21 1 1
10 13133 1 1 59 THR HG22 H -2.000 3.111 4.532 1.00 . A A . 299 THR HG22 1 1
10 13134 1 1 59 THR HG23 H -0.655 2.240 5.268 1.00 . A A . 299 THR HG23 1 1
10 13135 1 1 59 THR N N -2.091 1.117 1.055 1.00 . A A . 299 THR N 1 1
10 13136 1 1 59 THR O O -1.663 3.939 1.583 1.00 . A A . 299 THR O 1 1
10 13137 1 1 59 THR OG1 O -1.055 0.090 3.515 1.00 . A A . 299 THR OG1 1 1
10 13138 1 1 60 SER C C -2.915 6.042 3.366 1.00 . A A . 300 SER C 1 1
10 13139 1 1 60 SER CA C -3.916 5.233 2.548 1.00 . A A . 300 SER CA 1 1
10 13140 1 1 60 SER CB C -5.340 5.533 3.022 1.00 . A A . 300 SER CB 1 1
10 13141 1 1 60 SER H H -4.289 3.222 3.098 1.00 . A A . 300 SER H 1 1
10 13142 1 1 60 SER HA H -3.825 5.513 1.509 1.00 . A A . 300 SER HA 1 1
10 13143 1 1 60 SER HB2 H -5.997 4.738 2.704 1.00 . A A . 300 SER HB2 1 1
10 13144 1 1 60 SER HB3 H -5.350 5.599 4.101 1.00 . A A . 300 SER HB3 1 1
10 13145 1 1 60 SER HG H -5.061 7.305 2.234 1.00 . A A . 300 SER HG 1 1
10 13146 1 1 60 SER N N -3.639 3.805 2.652 1.00 . A A . 300 SER N 1 1
10 13147 1 1 60 SER O O -2.352 5.550 4.345 1.00 . A A . 300 SER O 1 1
10 13148 1 1 60 SER OG O -5.809 6.757 2.484 1.00 . A A . 300 SER OG 1 1
10 13149 1 1 61 LEU C C -2.482 9.006 4.702 1.00 . A A . 301 LEU C 1 1
10 13150 1 1 61 LEU CA C -1.762 8.167 3.651 1.00 . A A . 301 LEU CA 1 1
10 13151 1 1 61 LEU CB C -1.053 9.082 2.650 1.00 . A A . 301 LEU CB 1 1
10 13152 1 1 61 LEU CD1 C 1.328 8.639 3.297 1.00 . A A . 301 LEU CD1 1 1
10 13153 1 1 61 LEU CD2 C 0.724 10.777 2.148 1.00 . A A . 301 LEU CD2 1 1
10 13154 1 1 61 LEU CG C 0.259 9.707 3.125 1.00 . A A . 301 LEU CG 1 1
10 13155 1 1 61 LEU H H -3.174 7.624 2.171 1.00 . A A . 301 LEU H 1 1
10 13156 1 1 61 LEU HA H -1.027 7.548 4.144 1.00 . A A . 301 LEU HA 1 1
10 13157 1 1 61 LEU HB2 H -0.841 8.502 1.765 1.00 . A A . 301 LEU HB2 1 1
10 13158 1 1 61 LEU HB3 H -1.732 9.885 2.399 1.00 . A A . 301 LEU HB3 1 1
10 13159 1 1 61 LEU HD11 H 1.854 8.802 4.225 1.00 . A A . 301 LEU HD11 1 1
10 13160 1 1 61 LEU HD12 H 2.025 8.692 2.474 1.00 . A A . 301 LEU HD12 1 1
10 13161 1 1 61 LEU HD13 H 0.863 7.664 3.311 1.00 . A A . 301 LEU HD13 1 1
10 13162 1 1 61 LEU HD21 H 1.797 10.726 2.043 1.00 . A A . 301 LEU HD21 1 1
10 13163 1 1 61 LEU HD22 H 0.445 11.752 2.523 1.00 . A A . 301 LEU HD22 1 1
10 13164 1 1 61 LEU HD23 H 0.259 10.614 1.188 1.00 . A A . 301 LEU HD23 1 1
10 13165 1 1 61 LEU HG H 0.100 10.176 4.086 1.00 . A A . 301 LEU HG 1 1
10 13166 1 1 61 LEU N N -2.696 7.287 2.957 1.00 . A A . 301 LEU N 1 1
10 13167 1 1 61 LEU O O -2.047 9.090 5.851 1.00 . A A . 301 LEU O 1 1
10 13168 1 1 62 THR C C -4.847 9.656 6.414 1.00 . A A . 302 THR C 1 1
10 13169 1 1 62 THR CA C -4.370 10.457 5.208 1.00 . A A . 302 THR CA 1 1
10 13170 1 1 62 THR CB C -5.592 11.069 4.496 1.00 . A A . 302 THR CB 1 1
10 13171 1 1 62 THR CG2 C -6.624 11.545 5.507 1.00 . A A . 302 THR CG2 1 1
10 13172 1 1 62 THR H H -3.884 9.520 3.373 1.00 . A A . 302 THR H 1 1
10 13173 1 1 62 THR HA H -3.738 11.263 5.550 1.00 . A A . 302 THR HA 1 1
10 13174 1 1 62 THR HB H -6.043 10.310 3.873 1.00 . A A . 302 THR HB 1 1
10 13175 1 1 62 THR HG1 H -5.952 12.565 3.263 1.00 . A A . 302 THR HG1 1 1
10 13176 1 1 62 THR HG21 H -7.480 11.947 4.985 1.00 . A A . 302 THR HG21 1 1
10 13177 1 1 62 THR HG22 H -6.189 12.312 6.131 1.00 . A A . 302 THR HG22 1 1
10 13178 1 1 62 THR HG23 H -6.935 10.714 6.122 1.00 . A A . 302 THR HG23 1 1
10 13179 1 1 62 THR N N -3.589 9.625 4.301 1.00 . A A . 302 THR N 1 1
10 13180 1 1 62 THR O O -4.556 10.005 7.559 1.00 . A A . 302 THR O 1 1
10 13181 1 1 62 THR OG1 O -5.181 12.166 3.673 1.00 . A A . 302 THR OG1 1 1
10 13182 1 1 63 THR C C -5.019 6.799 7.751 1.00 . A A . 303 THR C 1 1
10 13183 1 1 63 THR CA C -6.101 7.730 7.216 1.00 . A A . 303 THR CA 1 1
10 13184 1 1 63 THR CB C -7.294 6.887 6.731 1.00 . A A . 303 THR CB 1 1
10 13185 1 1 63 THR CG2 C -8.394 7.777 6.172 1.00 . A A . 303 THR CG2 1 1
10 13186 1 1 63 THR H H -5.781 8.355 5.219 1.00 . A A . 303 THR H 1 1
10 13187 1 1 63 THR HA H -6.441 8.370 8.018 1.00 . A A . 303 THR HA 1 1
10 13188 1 1 63 THR HB H -7.691 6.334 7.571 1.00 . A A . 303 THR HB 1 1
10 13189 1 1 63 THR HG1 H -7.383 5.157 5.788 1.00 . A A . 303 THR HG1 1 1
10 13190 1 1 63 THR HG21 H -8.885 7.271 5.353 1.00 . A A . 303 THR HG21 1 1
10 13191 1 1 63 THR HG22 H -7.964 8.702 5.818 1.00 . A A . 303 THR HG22 1 1
10 13192 1 1 63 THR HG23 H -9.114 7.988 6.947 1.00 . A A . 303 THR HG23 1 1
10 13193 1 1 63 THR N N -5.583 8.580 6.151 1.00 . A A . 303 THR N 1 1
10 13194 1 1 63 THR O O -4.806 6.709 8.960 1.00 . A A . 303 THR O 1 1
10 13195 1 1 63 THR OG1 O -6.864 5.962 5.725 1.00 . A A . 303 THR OG1 1 1
10 13196 1 1 64 GLY C C -3.756 3.751 7.289 1.00 . A A . 304 GLY C 1 1
10 13197 1 1 64 GLY CA C -3.285 5.191 7.244 1.00 . A A . 304 GLY CA 1 1
10 13198 1 1 64 GLY H H -4.551 6.219 5.893 1.00 . A A . 304 GLY H 1 1
10 13199 1 1 64 GLY HA2 H -2.468 5.270 6.543 1.00 . A A . 304 GLY HA2 1 1
10 13200 1 1 64 GLY HA3 H -2.933 5.473 8.226 1.00 . A A . 304 GLY HA3 1 1
10 13201 1 1 64 GLY N N -4.338 6.107 6.843 1.00 . A A . 304 GLY N 1 1
10 13202 1 1 64 GLY O O -3.061 2.880 7.814 1.00 . A A . 304 GLY O 1 1
10 13203 1 1 65 CYS C C -4.969 1.357 5.536 1.00 . A A . 305 CYS C 1 1
10 13204 1 1 65 CYS CA C -5.503 2.155 6.721 1.00 . A A . 305 CYS CA 1 1
10 13205 1 1 65 CYS CB C -7.030 2.220 6.662 1.00 . A A . 305 CYS CB 1 1
10 13206 1 1 65 CYS H H -5.446 4.235 6.337 1.00 . A A . 305 CYS H 1 1
10 13207 1 1 65 CYS HA H -5.208 1.660 7.634 1.00 . A A . 305 CYS HA 1 1
10 13208 1 1 65 CYS HB2 H -7.379 2.960 7.367 1.00 . A A . 305 CYS HB2 1 1
10 13209 1 1 65 CYS HB3 H -7.331 2.511 5.666 1.00 . A A . 305 CYS HB3 1 1
10 13210 1 1 65 CYS HG H -9.158 0.877 7.073 1.00 . A A . 305 CYS HG 1 1
10 13211 1 1 65 CYS N N -4.939 3.500 6.740 1.00 . A A . 305 CYS N 1 1
10 13212 1 1 65 CYS O O -4.367 1.916 4.619 1.00 . A A . 305 CYS O 1 1
10 13213 1 1 65 CYS SG S -7.852 0.658 7.054 1.00 . A A . 305 CYS SG 1 1
10 13214 1 1 66 SER C C -5.862 -1.718 3.989 1.00 . A A . 306 SER C 1 1
10 13215 1 1 66 SER CA C -4.729 -0.829 4.492 1.00 . A A . 306 SER CA 1 1
10 13216 1 1 66 SER CB C -3.565 -1.693 4.980 1.00 . A A . 306 SER CB 1 1
10 13217 1 1 66 SER H H -5.678 -0.340 6.321 1.00 . A A . 306 SER H 1 1
10 13218 1 1 66 SER HA H -4.388 -0.206 3.679 1.00 . A A . 306 SER HA 1 1
10 13219 1 1 66 SER HB2 H -3.119 -2.200 4.138 1.00 . A A . 306 SER HB2 1 1
10 13220 1 1 66 SER HB3 H -2.827 -1.063 5.455 1.00 . A A . 306 SER HB3 1 1
10 13221 1 1 66 SER HG H -3.301 -2.853 6.537 1.00 . A A . 306 SER HG 1 1
10 13222 1 1 66 SER N N -5.193 0.047 5.562 1.00 . A A . 306 SER N 1 1
10 13223 1 1 66 SER O O -6.731 -2.130 4.757 1.00 . A A . 306 SER O 1 1
10 13224 1 1 66 SER OG O -4.007 -2.663 5.915 1.00 . A A . 306 SER OG 1 1
10 13225 1 1 67 GLY C C -6.728 -2.987 0.605 1.00 . A A . 307 GLY C 1 1
10 13226 1 1 67 GLY CA C -6.876 -2.848 2.107 1.00 . A A . 307 GLY CA 1 1
10 13227 1 1 67 GLY H H -5.128 -1.653 2.128 1.00 . A A . 307 GLY H 1 1
10 13228 1 1 67 GLY HA2 H -6.824 -3.829 2.556 1.00 . A A . 307 GLY HA2 1 1
10 13229 1 1 67 GLY HA3 H -7.842 -2.416 2.323 1.00 . A A . 307 GLY HA3 1 1
10 13230 1 1 67 GLY N N -5.846 -2.010 2.692 1.00 . A A . 307 GLY N 1 1
10 13231 1 1 67 GLY O O -5.815 -2.413 0.008 1.00 . A A . 307 GLY O 1 1
10 13232 1 1 68 LEU C C -8.371 -2.876 -2.182 1.00 . A A . 308 LEU C 1 1
10 13233 1 1 68 LEU CA C -7.589 -3.964 -1.451 1.00 . A A . 308 LEU CA 1 1
10 13234 1 1 68 LEU CB C -8.161 -5.339 -1.797 1.00 . A A . 308 LEU CB 1 1
10 13235 1 1 68 LEU CD1 C -7.882 -7.829 -1.886 1.00 . A A . 308 LEU CD1 1 1
10 13236 1 1 68 LEU CD2 C -6.231 -6.346 -3.041 1.00 . A A . 308 LEU CD2 1 1
10 13237 1 1 68 LEU CG C -7.158 -6.492 -1.843 1.00 . A A . 308 LEU CG 1 1
10 13238 1 1 68 LEU H H -8.328 -4.181 0.520 1.00 . A A . 308 LEU H 1 1
10 13239 1 1 68 LEU HA H -6.557 -3.922 -1.767 1.00 . A A . 308 LEU HA 1 1
10 13240 1 1 68 LEU HB2 H -8.910 -5.581 -1.058 1.00 . A A . 308 LEU HB2 1 1
10 13241 1 1 68 LEU HB3 H -8.628 -5.267 -2.770 1.00 . A A . 308 LEU HB3 1 1
10 13242 1 1 68 LEU HD11 H -7.259 -8.590 -1.442 1.00 . A A . 308 LEU HD11 1 1
10 13243 1 1 68 LEU HD12 H -8.093 -8.090 -2.912 1.00 . A A . 308 LEU HD12 1 1
10 13244 1 1 68 LEU HD13 H -8.808 -7.754 -1.336 1.00 . A A . 308 LEU HD13 1 1
10 13245 1 1 68 LEU HD21 H -6.143 -7.297 -3.545 1.00 . A A . 308 LEU HD21 1 1
10 13246 1 1 68 LEU HD22 H -5.256 -6.025 -2.705 1.00 . A A . 308 LEU HD22 1 1
10 13247 1 1 68 LEU HD23 H -6.637 -5.613 -3.722 1.00 . A A . 308 LEU HD23 1 1
10 13248 1 1 68 LEU HG H -6.553 -6.470 -0.947 1.00 . A A . 308 LEU HG 1 1
10 13249 1 1 68 LEU N N -7.625 -3.750 -0.009 1.00 . A A . 308 LEU N 1 1
10 13250 1 1 68 LEU O O -9.398 -2.402 -1.696 1.00 . A A . 308 LEU O 1 1
10 13251 1 1 69 LEU C C -8.339 -1.721 -5.643 1.00 . A A . 309 LEU C 1 1
10 13252 1 1 69 LEU CA C -8.532 -1.457 -4.153 1.00 . A A . 309 LEU CA 1 1
10 13253 1 1 69 LEU CB C -7.980 -0.077 -3.792 1.00 . A A . 309 LEU CB 1 1
10 13254 1 1 69 LEU CD1 C -5.979 1.429 -3.697 1.00 . A A . 309 LEU CD1 1 1
10 13255 1 1 69 LEU CD2 C -6.135 -0.538 -2.160 1.00 . A A . 309 LEU CD2 1 1
10 13256 1 1 69 LEU CG C -6.474 -0.001 -3.542 1.00 . A A . 309 LEU CG 1 1
10 13257 1 1 69 LEU H H -7.057 -2.902 -3.688 1.00 . A A . 309 LEU H 1 1
10 13258 1 1 69 LEU HA H -9.588 -1.484 -3.929 1.00 . A A . 309 LEU HA 1 1
10 13259 1 1 69 LEU HB2 H -8.215 0.595 -4.603 1.00 . A A . 309 LEU HB2 1 1
10 13260 1 1 69 LEU HB3 H -8.483 0.255 -2.895 1.00 . A A . 309 LEU HB3 1 1
10 13261 1 1 69 LEU HD11 H -6.100 1.955 -2.762 1.00 . A A . 309 LEU HD11 1 1
10 13262 1 1 69 LEU HD12 H -6.551 1.927 -4.467 1.00 . A A . 309 LEU HD12 1 1
10 13263 1 1 69 LEU HD13 H -4.935 1.421 -3.974 1.00 . A A . 309 LEU HD13 1 1
10 13264 1 1 69 LEU HD21 H -6.184 -1.616 -2.171 1.00 . A A . 309 LEU HD21 1 1
10 13265 1 1 69 LEU HD22 H -6.843 -0.153 -1.440 1.00 . A A . 309 LEU HD22 1 1
10 13266 1 1 69 LEU HD23 H -5.138 -0.225 -1.887 1.00 . A A . 309 LEU HD23 1 1
10 13267 1 1 69 LEU HG H -5.962 -0.611 -4.274 1.00 . A A . 309 LEU HG 1 1
10 13268 1 1 69 LEU N N -7.878 -2.487 -3.353 1.00 . A A . 309 LEU N 1 1
10 13269 1 1 69 LEU O O -7.385 -2.377 -6.064 1.00 . A A . 309 LEU O 1 1
10 13270 1 1 70 PRO C C -8.069 -0.578 -8.551 1.00 . A A . 310 PRO C 1 1
10 13271 1 1 70 PRO CA C -9.214 -1.360 -7.918 1.00 . A A . 310 PRO CA 1 1
10 13272 1 1 70 PRO CB C -10.563 -0.804 -8.382 1.00 . A A . 310 PRO CB 1 1
10 13273 1 1 70 PRO CD C -10.426 -0.405 -6.029 1.00 . A A . 310 PRO CD 1 1
10 13274 1 1 70 PRO CG C -10.963 0.157 -7.317 1.00 . A A . 310 PRO CG 1 1
10 13275 1 1 70 PRO HA H -9.137 -2.401 -8.198 1.00 . A A . 310 PRO HA 1 1
10 13276 1 1 70 PRO HB2 H -10.441 -0.309 -9.336 1.00 . A A . 310 PRO HB2 1 1
10 13277 1 1 70 PRO HB3 H -11.276 -1.609 -8.476 1.00 . A A . 310 PRO HB3 1 1
10 13278 1 1 70 PRO HD2 H -10.124 0.393 -5.366 1.00 . A A . 310 PRO HD2 1 1
10 13279 1 1 70 PRO HD3 H -11.165 -1.033 -5.555 1.00 . A A . 310 PRO HD3 1 1
10 13280 1 1 70 PRO HG2 H -10.528 1.126 -7.513 1.00 . A A . 310 PRO HG2 1 1
10 13281 1 1 70 PRO HG3 H -12.040 0.229 -7.273 1.00 . A A . 310 PRO HG3 1 1
10 13282 1 1 70 PRO N N -9.263 -1.197 -6.462 1.00 . A A . 310 PRO N 1 1
10 13283 1 1 70 PRO O O -7.911 0.617 -8.305 1.00 . A A . 310 PRO O 1 1
10 13284 1 1 71 GLU C C -6.614 0.451 -11.003 1.00 . A A . 311 GLU C 1 1
10 13285 1 1 71 GLU CA C -6.140 -0.629 -10.035 1.00 . A A . 311 GLU CA 1 1
10 13286 1 1 71 GLU CB C -5.313 -1.675 -10.786 1.00 . A A . 311 GLU CB 1 1
10 13287 1 1 71 GLU CD C -4.868 -2.841 -12.982 1.00 . A A . 311 GLU CD 1 1
10 13288 1 1 71 GLU CG C -5.798 -1.931 -12.203 1.00 . A A . 311 GLU CG 1 1
10 13289 1 1 71 GLU H H -7.449 -2.212 -9.524 1.00 . A A . 311 GLU H 1 1
10 13290 1 1 71 GLU HA H -5.522 -0.171 -9.278 1.00 . A A . 311 GLU HA 1 1
10 13291 1 1 71 GLU HB2 H -4.288 -1.340 -10.833 1.00 . A A . 311 GLU HB2 1 1
10 13292 1 1 71 GLU HB3 H -5.354 -2.606 -10.241 1.00 . A A . 311 GLU HB3 1 1
10 13293 1 1 71 GLU HG2 H -6.773 -2.391 -12.159 1.00 . A A . 311 GLU HG2 1 1
10 13294 1 1 71 GLU HG3 H -5.870 -0.986 -12.722 1.00 . A A . 311 GLU HG3 1 1
10 13295 1 1 71 GLU N N -7.272 -1.261 -9.368 1.00 . A A . 311 GLU N 1 1
10 13296 1 1 71 GLU O O -5.808 1.179 -11.580 1.00 . A A . 311 GLU O 1 1
10 13297 1 1 71 GLU OE1 O -3.708 -2.443 -13.216 1.00 . A A . 311 GLU OE1 1 1
10 13298 1 1 71 GLU OE2 O -5.300 -3.951 -13.358 1.00 . A A . 311 GLU OE2 1 1
10 13299 1 1 72 ASN C C -9.008 2.753 -11.296 1.00 . A A . 312 ASN C 1 1
10 13300 1 1 72 ASN CA C -8.511 1.538 -12.074 1.00 . A A . 312 ASN CA 1 1
10 13301 1 1 72 ASN CB C -9.663 0.921 -12.869 1.00 . A A . 312 ASN CB 1 1
10 13302 1 1 72 ASN CG C -9.177 0.076 -14.030 1.00 . A A . 312 ASN CG 1 1
10 13303 1 1 72 ASN H H -8.521 -0.061 -10.687 1.00 . A A . 312 ASN H 1 1
10 13304 1 1 72 ASN HA H -7.741 1.856 -12.761 1.00 . A A . 312 ASN HA 1 1
10 13305 1 1 72 ASN HB2 H -10.249 0.294 -12.213 1.00 . A A . 312 ASN HB2 1 1
10 13306 1 1 72 ASN HB3 H -10.288 1.711 -13.258 1.00 . A A . 312 ASN HB3 1 1
10 13307 1 1 72 ASN HD21 H -8.850 -1.459 -12.809 1.00 . A A . 312 ASN HD21 1 1
10 13308 1 1 72 ASN HD22 H -8.477 -1.731 -14.474 1.00 . A A . 312 ASN HD22 1 1
10 13309 1 1 72 ASN N N -7.929 0.548 -11.175 1.00 . A A . 312 ASN N 1 1
10 13310 1 1 72 ASN ND2 N -8.797 -1.163 -13.742 1.00 . A A . 312 ASN ND2 1 1
10 13311 1 1 72 ASN O O -9.856 3.506 -11.775 1.00 . A A . 312 ASN O 1 1
10 13312 1 1 72 ASN OD1 O -9.145 0.532 -15.173 1.00 . A A . 312 ASN OD1 1 1
10 13313 1 1 73 TYR C C -7.637 4.809 -8.737 1.00 . A A . 313 TYR C 1 1
10 13314 1 1 73 TYR CA C -8.863 4.060 -9.249 1.00 . A A . 313 TYR CA 1 1
10 13315 1 1 73 TYR CB C -9.704 3.569 -8.069 1.00 . A A . 313 TYR CB 1 1
10 13316 1 1 73 TYR CD1 C -11.428 2.283 -9.393 1.00 . A A . 313 TYR CD1 1 1
10 13317 1 1 73 TYR CD2 C -12.195 3.912 -7.831 1.00 . A A . 313 TYR CD2 1 1
10 13318 1 1 73 TYR CE1 C -12.733 1.987 -9.733 1.00 . A A . 313 TYR CE1 1 1
10 13319 1 1 73 TYR CE2 C -13.504 3.622 -8.164 1.00 . A A . 313 TYR CE2 1 1
10 13320 1 1 73 TYR CG C -11.135 3.249 -8.437 1.00 . A A . 313 TYR CG 1 1
10 13321 1 1 73 TYR CZ C -13.768 2.659 -9.116 1.00 . A A . 313 TYR CZ 1 1
10 13322 1 1 73 TYR H H -7.802 2.304 -9.767 1.00 . A A . 313 TYR H 1 1
10 13323 1 1 73 TYR HA H -9.459 4.735 -9.847 1.00 . A A . 313 TYR HA 1 1
10 13324 1 1 73 TYR HB2 H -9.258 2.673 -7.666 1.00 . A A . 313 TYR HB2 1 1
10 13325 1 1 73 TYR HB3 H -9.721 4.333 -7.305 1.00 . A A . 313 TYR HB3 1 1
10 13326 1 1 73 TYR HD1 H -10.615 1.758 -9.875 1.00 . A A . 313 TYR HD1 1 1
10 13327 1 1 73 TYR HD2 H -11.984 4.666 -7.087 1.00 . A A . 313 TYR HD2 1 1
10 13328 1 1 73 TYR HE1 H -12.941 1.233 -10.478 1.00 . A A . 313 TYR HE1 1 1
10 13329 1 1 73 TYR HE2 H -14.314 4.148 -7.681 1.00 . A A . 313 TYR HE2 1 1
10 13330 1 1 73 TYR HH H -15.512 3.169 -9.742 1.00 . A A . 313 TYR HH 1 1
10 13331 1 1 73 TYR N N -8.473 2.938 -10.094 1.00 . A A . 313 TYR N 1 1
10 13332 1 1 73 TYR O O -7.757 5.811 -8.031 1.00 . A A . 313 TYR O 1 1
10 13333 1 1 73 TYR OH O -15.070 2.368 -9.451 1.00 . A A . 313 TYR OH 1 1
10 13334 1 1 74 ILE C C -4.233 5.057 -9.844 1.00 . A A . 314 ILE C 1 1
10 13335 1 1 74 ILE CA C -5.208 4.937 -8.677 1.00 . A A . 314 ILE CA 1 1
10 13336 1 1 74 ILE CB C -4.537 4.141 -7.542 1.00 . A A . 314 ILE CB 1 1
10 13337 1 1 74 ILE CD1 C -3.168 2.372 -8.758 1.00 . A A . 314 ILE CD1 1 1
10 13338 1 1 74 ILE CG1 C -4.402 2.668 -7.934 1.00 . A A . 314 ILE CG1 1 1
10 13339 1 1 74 ILE CG2 C -5.334 4.281 -6.254 1.00 . A A . 314 ILE CG2 1 1
10 13340 1 1 74 ILE H H -6.426 3.514 -9.661 1.00 . A A . 314 ILE H 1 1
10 13341 1 1 74 ILE HA H -5.436 5.927 -8.309 1.00 . A A . 314 ILE HA 1 1
10 13342 1 1 74 ILE HB H -3.554 4.553 -7.376 1.00 . A A . 314 ILE HB 1 1
10 13343 1 1 74 ILE HD11 H -2.962 1.313 -8.731 1.00 . A A . 314 ILE HD11 1 1
10 13344 1 1 74 ILE HD12 H -3.334 2.682 -9.778 1.00 . A A . 314 ILE HD12 1 1
10 13345 1 1 74 ILE HD13 H -2.325 2.912 -8.350 1.00 . A A . 314 ILE HD13 1 1
10 13346 1 1 74 ILE HG12 H -4.354 2.067 -7.039 1.00 . A A . 314 ILE HG12 1 1
10 13347 1 1 74 ILE HG13 H -5.266 2.377 -8.513 1.00 . A A . 314 ILE HG13 1 1
10 13348 1 1 74 ILE HG21 H -5.067 5.207 -5.765 1.00 . A A . 314 ILE HG21 1 1
10 13349 1 1 74 ILE HG22 H -6.389 4.286 -6.482 1.00 . A A . 314 ILE HG22 1 1
10 13350 1 1 74 ILE HG23 H -5.111 3.451 -5.600 1.00 . A A . 314 ILE HG23 1 1
10 13351 1 1 74 ILE N N -6.457 4.315 -9.098 1.00 . A A . 314 ILE N 1 1
10 13352 1 1 74 ILE O O -4.517 4.606 -10.954 1.00 . A A . 314 ILE O 1 1
10 13353 1 1 75 THR C C -0.673 5.953 -9.996 1.00 . A A . 315 THR C 1 1
10 13354 1 1 75 THR CA C -2.063 5.847 -10.612 1.00 . A A . 315 THR CA 1 1
10 13355 1 1 75 THR CB C -2.335 7.105 -11.459 1.00 . A A . 315 THR CB 1 1
10 13356 1 1 75 THR CG2 C -1.827 8.352 -10.752 1.00 . A A . 315 THR CG2 1 1
10 13357 1 1 75 THR H H -2.913 6.005 -8.680 1.00 . A A . 315 THR H 1 1
10 13358 1 1 75 THR HA H -2.093 4.986 -11.265 1.00 . A A . 315 THR HA 1 1
10 13359 1 1 75 THR HB H -3.402 7.200 -11.603 1.00 . A A . 315 THR HB 1 1
10 13360 1 1 75 THR HG1 H -2.369 6.914 -13.421 1.00 . A A . 315 THR HG1 1 1
10 13361 1 1 75 THR HG21 H -1.618 8.121 -9.718 1.00 . A A . 315 THR HG21 1 1
10 13362 1 1 75 THR HG22 H -2.579 9.126 -10.803 1.00 . A A . 315 THR HG22 1 1
10 13363 1 1 75 THR HG23 H -0.924 8.696 -11.233 1.00 . A A . 315 THR HG23 1 1
10 13364 1 1 75 THR N N -3.081 5.668 -9.585 1.00 . A A . 315 THR N 1 1
10 13365 1 1 75 THR O O -0.530 6.167 -8.792 1.00 . A A . 315 THR O 1 1
10 13366 1 1 75 THR OG1 O -1.700 6.982 -12.736 1.00 . A A . 315 THR OG1 1 1
10 13367 1 1 76 LYS C C 2.051 7.282 -9.850 1.00 . A A . 316 LYS C 1 1
10 13368 1 1 76 LYS CA C 1.732 5.884 -10.368 1.00 . A A . 316 LYS CA 1 1
10 13369 1 1 76 LYS CB C 2.693 5.517 -11.502 1.00 . A A . 316 LYS CB 1 1
10 13370 1 1 76 LYS CD C 4.116 3.613 -12.314 1.00 . A A . 316 LYS CD 1 1
10 13371 1 1 76 LYS CE C 5.095 3.360 -11.178 1.00 . A A . 316 LYS CE 1 1
10 13372 1 1 76 LYS CG C 2.751 4.027 -11.791 1.00 . A A . 316 LYS CG 1 1
10 13373 1 1 76 LYS H H 0.174 5.634 -11.779 1.00 . A A . 316 LYS H 1 1
10 13374 1 1 76 LYS HA H 1.854 5.177 -9.561 1.00 . A A . 316 LYS HA 1 1
10 13375 1 1 76 LYS HB2 H 2.380 6.025 -12.401 1.00 . A A . 316 LYS HB2 1 1
10 13376 1 1 76 LYS HB3 H 3.686 5.850 -11.237 1.00 . A A . 316 LYS HB3 1 1
10 13377 1 1 76 LYS HD2 H 4.011 2.707 -12.892 1.00 . A A . 316 LYS HD2 1 1
10 13378 1 1 76 LYS HD3 H 4.504 4.401 -12.944 1.00 . A A . 316 LYS HD3 1 1
10 13379 1 1 76 LYS HE2 H 6.092 3.587 -11.523 1.00 . A A . 316 LYS HE2 1 1
10 13380 1 1 76 LYS HE3 H 4.844 4.010 -10.353 1.00 . A A . 316 LYS HE3 1 1
10 13381 1 1 76 LYS HG2 H 2.547 3.484 -10.880 1.00 . A A . 316 LYS HG2 1 1
10 13382 1 1 76 LYS HG3 H 2.002 3.784 -12.532 1.00 . A A . 316 LYS HG3 1 1
10 13383 1 1 76 LYS HZ1 H 4.641 1.897 -9.759 1.00 . A A . 316 LYS HZ1 1 1
10 13384 1 1 76 LYS HZ2 H 6.013 1.550 -10.685 1.00 . A A . 316 LYS HZ2 1 1
10 13385 1 1 76 LYS HZ3 H 4.472 1.375 -11.360 1.00 . A A . 316 LYS HZ3 1 1
10 13386 1 1 76 LYS N N 0.351 5.803 -10.830 1.00 . A A . 316 LYS N 1 1
10 13387 1 1 76 LYS NZ N 5.052 1.946 -10.713 1.00 . A A . 316 LYS NZ 1 1
10 13388 1 1 76 LYS O O 1.555 8.278 -10.376 1.00 . A A . 316 LYS O 1 1
10 13389 1 1 77 ALA C C 4.108 9.448 -9.207 1.00 . A A . 317 ALA C 1 1
10 13390 1 1 77 ALA CA C 3.273 8.626 -8.230 1.00 . A A . 317 ALA CA 1 1
10 13391 1 1 77 ALA CB C 4.040 8.401 -6.936 1.00 . A A . 317 ALA CB 1 1
10 13392 1 1 77 ALA H H 3.248 6.521 -8.441 1.00 . A A . 317 ALA H 1 1
10 13393 1 1 77 ALA HA H 2.371 9.173 -7.995 1.00 . A A . 317 ALA HA 1 1
10 13394 1 1 77 ALA HB1 H 4.773 9.185 -6.812 1.00 . A A . 317 ALA HB1 1 1
10 13395 1 1 77 ALA HB2 H 3.353 8.415 -6.103 1.00 . A A . 317 ALA HB2 1 1
10 13396 1 1 77 ALA HB3 H 4.539 7.445 -6.976 1.00 . A A . 317 ALA HB3 1 1
10 13397 1 1 77 ALA N N 2.885 7.350 -8.817 1.00 . A A . 317 ALA N 1 1
10 13398 1 1 77 ALA O O 5.330 9.308 -9.263 1.00 . A A . 317 ALA O 1 1
10 13399 1 1 78 ASP C C 4.551 12.469 -10.317 1.00 . A A . 318 ASP C 1 1
10 13400 1 1 78 ASP CA C 4.123 11.148 -10.948 1.00 . A A . 318 ASP CA 1 1
10 13401 1 1 78 ASP CB C 3.215 11.412 -12.150 1.00 . A A . 318 ASP CB 1 1
10 13402 1 1 78 ASP CG C 3.903 12.225 -13.228 1.00 . A A . 318 ASP CG 1 1
10 13403 1 1 78 ASP H H 2.468 10.369 -9.882 1.00 . A A . 318 ASP H 1 1
10 13404 1 1 78 ASP HA H 5.004 10.622 -11.284 1.00 . A A . 318 ASP HA 1 1
10 13405 1 1 78 ASP HB2 H 2.909 10.468 -12.577 1.00 . A A . 318 ASP HB2 1 1
10 13406 1 1 78 ASP HB3 H 2.340 11.953 -11.819 1.00 . A A . 318 ASP HB3 1 1
10 13407 1 1 78 ASP N N 3.442 10.303 -9.974 1.00 . A A . 318 ASP N 1 1
10 13408 1 1 78 ASP O O 5.597 13.020 -10.658 1.00 . A A . 318 ASP O 1 1
10 13409 1 1 78 ASP OD1 O 3.967 13.464 -13.087 1.00 . A A . 318 ASP OD1 1 1
10 13410 1 1 78 ASP OD2 O 4.377 11.623 -14.214 1.00 . A A . 318 ASP OD2 1 1
10 13411 1 1 79 GLU C C 5.486 14.280 -8.274 1.00 . A A . 319 GLU C 1 1
10 13412 1 1 79 GLU CA C 4.028 14.229 -8.720 1.00 . A A . 319 GLU CA 1 1
10 13413 1 1 79 GLU CB C 3.107 14.411 -7.512 1.00 . A A . 319 GLU CB 1 1
10 13414 1 1 79 GLU CD C 1.177 15.897 -8.184 1.00 . A A . 319 GLU CD 1 1
10 13415 1 1 79 GLU CG C 1.633 14.484 -7.875 1.00 . A A . 319 GLU CG 1 1
10 13416 1 1 79 GLU H H 2.915 12.485 -9.167 1.00 . A A . 319 GLU H 1 1
10 13417 1 1 79 GLU HA H 3.850 15.032 -9.420 1.00 . A A . 319 GLU HA 1 1
10 13418 1 1 79 GLU HB2 H 3.250 13.580 -6.837 1.00 . A A . 319 GLU HB2 1 1
10 13419 1 1 79 GLU HB3 H 3.376 15.326 -7.004 1.00 . A A . 319 GLU HB3 1 1
10 13420 1 1 79 GLU HG2 H 1.459 13.868 -8.744 1.00 . A A . 319 GLU HG2 1 1
10 13421 1 1 79 GLU HG3 H 1.052 14.107 -7.046 1.00 . A A . 319 GLU HG3 1 1
10 13422 1 1 79 GLU N N 3.734 12.971 -9.397 1.00 . A A . 319 GLU N 1 1
10 13423 1 1 79 GLU O O 6.228 15.191 -8.642 1.00 . A A . 319 GLU O 1 1
10 13424 1 1 79 GLU OE1 O 1.993 16.680 -8.715 1.00 . A A . 319 GLU OE1 1 1
10 13425 1 1 79 GLU OE2 O 0.006 16.220 -7.895 1.00 . A A . 319 GLU OE2 1 1
10 13426 1 1 80 CYS C C 8.192 12.641 -8.036 1.00 . A A . 320 CYS C 1 1
10 13427 1 1 80 CYS CA C 7.259 13.226 -6.981 1.00 . A A . 320 CYS CA 1 1
10 13428 1 1 80 CYS CB C 7.318 12.384 -5.706 1.00 . A A . 320 CYS CB 1 1
10 13429 1 1 80 CYS H H 5.252 12.597 -7.220 1.00 . A A . 320 CYS H 1 1
10 13430 1 1 80 CYS HA H 7.578 14.232 -6.754 1.00 . A A . 320 CYS HA 1 1
10 13431 1 1 80 CYS HB2 H 8.335 12.368 -5.341 1.00 . A A . 320 CYS HB2 1 1
10 13432 1 1 80 CYS HB3 H 6.682 12.833 -4.958 1.00 . A A . 320 CYS HB3 1 1
10 13433 1 1 80 CYS HG H 7.539 9.906 -5.150 1.00 . A A . 320 CYS HG 1 1
10 13434 1 1 80 CYS N N 5.890 13.295 -7.479 1.00 . A A . 320 CYS N 1 1
10 13435 1 1 80 CYS O O 7.749 12.197 -9.095 1.00 . A A . 320 CYS O 1 1
10 13436 1 1 80 CYS SG S 6.787 10.670 -5.928 1.00 . A A . 320 CYS SG 1 1
10 13437 1 1 81 SER C C 10.246 10.637 -8.936 1.00 . A A . 321 SER C 1 1
10 13438 1 1 81 SER CA C 10.486 12.119 -8.664 1.00 . A A . 321 SER CA 1 1
10 13439 1 1 81 SER CB C 11.893 12.325 -8.100 1.00 . A A . 321 SER CB 1 1
10 13440 1 1 81 SER H H 9.780 13.012 -6.878 1.00 . A A . 321 SER H 1 1
10 13441 1 1 81 SER HA H 10.395 12.662 -9.592 1.00 . A A . 321 SER HA 1 1
10 13442 1 1 81 SER HB2 H 12.006 11.743 -7.198 1.00 . A A . 321 SER HB2 1 1
10 13443 1 1 81 SER HB3 H 12.621 12.002 -8.831 1.00 . A A . 321 SER HB3 1 1
10 13444 1 1 81 SER HG H 12.574 13.757 -6.950 1.00 . A A . 321 SER HG 1 1
10 13445 1 1 81 SER N N 9.488 12.645 -7.739 1.00 . A A . 321 SER N 1 1
10 13446 1 1 81 SER O O 9.380 10.012 -8.322 1.00 . A A . 321 SER O 1 1
10 13447 1 1 81 SER OG O 12.125 13.689 -7.796 1.00 . A A . 321 SER OG 1 1
10 13448 1 1 82 THR C C 11.122 7.775 -9.004 1.00 . A A . 322 THR C 1 1
10 13449 1 1 82 THR CA C 10.894 8.671 -10.216 1.00 . A A . 322 THR CA 1 1
10 13450 1 1 82 THR CB C 11.890 8.280 -11.325 1.00 . A A . 322 THR CB 1 1
10 13451 1 1 82 THR CG2 C 11.422 8.793 -12.678 1.00 . A A . 322 THR CG2 1 1
10 13452 1 1 82 THR H H 11.693 10.629 -10.315 1.00 . A A . 322 THR H 1 1
10 13453 1 1 82 THR HA H 9.892 8.510 -10.588 1.00 . A A . 322 THR HA 1 1
10 13454 1 1 82 THR HB H 11.952 7.202 -11.367 1.00 . A A . 322 THR HB 1 1
10 13455 1 1 82 THR HG1 H 13.240 9.717 -11.343 1.00 . A A . 322 THR HG1 1 1
10 13456 1 1 82 THR HG21 H 12.280 9.036 -13.287 1.00 . A A . 322 THR HG21 1 1
10 13457 1 1 82 THR HG22 H 10.818 9.678 -12.538 1.00 . A A . 322 THR HG22 1 1
10 13458 1 1 82 THR HG23 H 10.837 8.031 -13.169 1.00 . A A . 322 THR HG23 1 1
10 13459 1 1 82 THR N N 11.021 10.079 -9.861 1.00 . A A . 322 THR N 1 1
10 13460 1 1 82 THR O O 11.742 8.188 -8.024 1.00 . A A . 322 THR O 1 1
10 13461 1 1 82 THR OG1 O 13.186 8.811 -11.029 1.00 . A A . 322 THR OG1 1 1
10 13462 1 1 83 TRP C C 12.120 4.890 -8.061 1.00 . A A . 323 TRP C 1 1
10 13463 1 1 83 TRP CA C 10.769 5.594 -7.986 1.00 . A A . 323 TRP CA 1 1
10 13464 1 1 83 TRP CB C 9.640 4.563 -8.024 1.00 . A A . 323 TRP CB 1 1
10 13465 1 1 83 TRP CD1 C 9.996 3.706 -10.413 1.00 . A A . 323 TRP CD1 1 1
10 13466 1 1 83 TRP CD2 C 9.881 2.092 -8.863 1.00 . A A . 323 TRP CD2 1 1
10 13467 1 1 83 TRP CE2 C 10.077 1.493 -10.123 1.00 . A A . 323 TRP CE2 1 1
10 13468 1 1 83 TRP CE3 C 9.781 1.273 -7.736 1.00 . A A . 323 TRP CE3 1 1
10 13469 1 1 83 TRP CG C 9.833 3.508 -9.071 1.00 . A A . 323 TRP CG 1 1
10 13470 1 1 83 TRP CH2 C 10.069 -0.665 -9.163 1.00 . A A . 323 TRP CH2 1 1
10 13471 1 1 83 TRP CZ2 C 10.171 0.113 -10.284 1.00 . A A . 323 TRP CZ2 1 1
10 13472 1 1 83 TRP CZ3 C 9.875 -0.096 -7.897 1.00 . A A . 323 TRP CZ3 1 1
10 13473 1 1 83 TRP H H 10.135 6.278 -9.887 1.00 . A A . 323 TRP H 1 1
10 13474 1 1 83 TRP HA H 10.713 6.142 -7.058 1.00 . A A . 323 TRP HA 1 1
10 13475 1 1 83 TRP HB2 H 9.577 4.072 -7.064 1.00 . A A . 323 TRP HB2 1 1
10 13476 1 1 83 TRP HB3 H 8.707 5.069 -8.227 1.00 . A A . 323 TRP HB3 1 1
10 13477 1 1 83 TRP HD1 H 10.004 4.675 -10.888 1.00 . A A . 323 TRP HD1 1 1
10 13478 1 1 83 TRP HE1 H 10.274 2.377 -12.015 1.00 . A A . 323 TRP HE1 1 1
10 13479 1 1 83 TRP HE3 H 9.631 1.693 -6.752 1.00 . A A . 323 TRP HE3 1 1
10 13480 1 1 83 TRP HH2 H 10.137 -1.739 -9.241 1.00 . A A . 323 TRP HH2 1 1
10 13481 1 1 83 TRP HZ2 H 10.322 -0.341 -11.252 1.00 . A A . 323 TRP HZ2 1 1
10 13482 1 1 83 TRP HZ3 H 9.799 -0.745 -7.037 1.00 . A A . 323 TRP HZ3 1 1
10 13483 1 1 83 TRP N N 10.619 6.548 -9.079 1.00 . A A . 323 TRP N 1 1
10 13484 1 1 83 TRP NE1 N 10.142 2.498 -11.051 1.00 . A A . 323 TRP NE1 1 1
10 13485 1 1 83 TRP O O 12.762 4.651 -7.038 1.00 . A A . 323 TRP O 1 1
10 13486 1 1 84 ILE C C 14.660 4.605 -10.531 1.00 . A A . 324 ILE C 1 1
10 13487 1 1 84 ILE CA C 13.819 3.885 -9.482 1.00 . A A . 324 ILE CA 1 1
10 13488 1 1 84 ILE CB C 13.617 2.422 -9.918 1.00 . A A . 324 ILE CB 1 1
10 13489 1 1 84 ILE CD1 C 13.026 0.100 -9.060 1.00 . A A . 324 ILE CD1 1 1
10 13490 1 1 84 ILE CG1 C 13.176 1.568 -8.728 1.00 . A A . 324 ILE CG1 1 1
10 13491 1 1 84 ILE CG2 C 14.897 1.869 -10.527 1.00 . A A . 324 ILE CG2 1 1
10 13492 1 1 84 ILE H H 11.987 4.777 -10.052 1.00 . A A . 324 ILE H 1 1
10 13493 1 1 84 ILE HA H 14.354 3.889 -8.543 1.00 . A A . 324 ILE HA 1 1
10 13494 1 1 84 ILE HB H 12.848 2.398 -10.674 1.00 . A A . 324 ILE HB 1 1
10 13495 1 1 84 ILE HD11 H 14.002 -0.361 -9.103 1.00 . A A . 324 ILE HD11 1 1
10 13496 1 1 84 ILE HD12 H 12.432 -0.384 -8.299 1.00 . A A . 324 ILE HD12 1 1
10 13497 1 1 84 ILE HD13 H 12.538 -0.005 -10.018 1.00 . A A . 324 ILE HD13 1 1
10 13498 1 1 84 ILE HG12 H 13.905 1.656 -7.939 1.00 . A A . 324 ILE HG12 1 1
10 13499 1 1 84 ILE HG13 H 12.221 1.927 -8.372 1.00 . A A . 324 ILE HG13 1 1
10 13500 1 1 84 ILE HG21 H 14.846 0.791 -10.556 1.00 . A A . 324 ILE HG21 1 1
10 13501 1 1 84 ILE HG22 H 15.011 2.249 -11.532 1.00 . A A . 324 ILE HG22 1 1
10 13502 1 1 84 ILE HG23 H 15.742 2.174 -9.929 1.00 . A A . 324 ILE HG23 1 1
10 13503 1 1 84 ILE N N 12.544 4.560 -9.276 1.00 . A A . 324 ILE N 1 1
10 13504 1 1 84 ILE O O 15.837 4.889 -10.310 1.00 . A A . 324 ILE O 1 1
10 13505 1 1 85 PHE C C 15.745 6.594 -12.206 1.00 . A A . 325 PHE C 1 1
10 13506 1 1 85 PHE CA C 14.738 5.588 -12.756 1.00 . A A . 325 PHE CA 1 1
10 13507 1 1 85 PHE CB C 13.730 6.300 -13.661 1.00 . A A . 325 PHE CB 1 1
10 13508 1 1 85 PHE CD1 C 12.094 4.519 -14.331 1.00 . A A . 325 PHE CD1 1 1
10 13509 1 1 85 PHE CD2 C 13.525 5.431 -16.006 1.00 . A A . 325 PHE CD2 1 1
10 13510 1 1 85 PHE CE1 C 11.516 3.688 -15.272 1.00 . A A . 325 PHE CE1 1 1
10 13511 1 1 85 PHE CE2 C 12.950 4.603 -16.952 1.00 . A A . 325 PHE CE2 1 1
10 13512 1 1 85 PHE CG C 13.104 5.398 -14.686 1.00 . A A . 325 PHE CG 1 1
10 13513 1 1 85 PHE CZ C 11.945 3.730 -16.584 1.00 . A A . 325 PHE CZ 1 1
10 13514 1 1 85 PHE H H 13.106 4.647 -11.789 1.00 . A A . 325 PHE H 1 1
10 13515 1 1 85 PHE HA H 15.267 4.846 -13.334 1.00 . A A . 325 PHE HA 1 1
10 13516 1 1 85 PHE HB2 H 12.938 6.710 -13.053 1.00 . A A . 325 PHE HB2 1 1
10 13517 1 1 85 PHE HB3 H 14.230 7.102 -14.183 1.00 . A A . 325 PHE HB3 1 1
10 13518 1 1 85 PHE HD1 H 11.758 4.485 -13.304 1.00 . A A . 325 PHE HD1 1 1
10 13519 1 1 85 PHE HD2 H 14.312 6.112 -16.295 1.00 . A A . 325 PHE HD2 1 1
10 13520 1 1 85 PHE HE1 H 10.730 3.007 -14.981 1.00 . A A . 325 PHE HE1 1 1
10 13521 1 1 85 PHE HE2 H 13.288 4.637 -17.977 1.00 . A A . 325 PHE HE2 1 1
10 13522 1 1 85 PHE HZ H 11.494 3.082 -17.321 1.00 . A A . 325 PHE HZ 1 1
10 13523 1 1 85 PHE N N 14.046 4.899 -11.672 1.00 . A A . 325 PHE N 1 1
10 13524 1 1 85 PHE O O 15.448 7.338 -11.271 1.00 . A A . 325 PHE O 1 1
10 13525 1 1 86 HIS C C 18.438 8.417 -13.518 1.00 . A A . 326 HIS C 1 1
10 13526 1 1 86 HIS CA C 17.989 7.525 -12.364 1.00 . A A . 326 HIS CA 1 1
10 13527 1 1 86 HIS CB C 19.181 6.742 -11.815 1.00 . A A . 326 HIS CB 1 1
10 13528 1 1 86 HIS CD2 C 19.303 6.807 -9.225 1.00 . A A . 326 HIS CD2 1 1
10 13529 1 1 86 HIS CE1 C 18.346 4.878 -8.810 1.00 . A A . 326 HIS CE1 1 1
10 13530 1 1 86 HIS CG C 18.981 6.249 -10.415 1.00 . A A . 326 HIS CG 1 1
10 13531 1 1 86 HIS H H 17.113 5.993 -13.535 1.00 . A A . 326 HIS H 1 1
10 13532 1 1 86 HIS HA H 17.586 8.148 -11.580 1.00 . A A . 326 HIS HA 1 1
10 13533 1 1 86 HIS HB2 H 19.361 5.884 -12.446 1.00 . A A . 326 HIS HB2 1 1
10 13534 1 1 86 HIS HB3 H 20.055 7.378 -11.822 1.00 . A A . 326 HIS HB3 1 1
10 13535 1 1 86 HIS HD2 H 19.788 7.761 -9.074 1.00 . A A . 326 HIS HD2 1 1
10 13536 1 1 86 HIS HE1 H 17.935 4.026 -8.290 1.00 . A A . 326 HIS HE1 1 1
10 13537 1 1 86 HIS HE2 H 18.922 6.111 -7.280 1.00 . A A . 326 HIS HE2 1 1
10 13538 1 1 86 HIS N N 16.937 6.611 -12.794 1.00 . A A . 326 HIS N 1 1
10 13539 1 1 86 HIS ND1 N 18.384 5.041 -10.121 1.00 . A A . 326 HIS ND1 1 1
10 13540 1 1 86 HIS NE2 N 18.898 5.936 -8.243 1.00 . A A . 326 HIS NE2 1 1
10 13541 1 1 86 HIS O O 18.279 8.065 -14.686 1.00 . A A . 326 HIS O 1 1
10 13542 1 1 87 GLY C C 20.623 9.944 -15.001 1.00 . A A . 327 GLY C 1 1
10 13543 1 1 87 GLY CA C 19.463 10.498 -14.199 1.00 . A A . 327 GLY CA 1 1
10 13544 1 1 87 GLY H H 19.101 9.802 -12.233 1.00 . A A . 327 GLY H 1 1
10 13545 1 1 87 GLY HA2 H 18.646 10.716 -14.871 1.00 . A A . 327 GLY HA2 1 1
10 13546 1 1 87 GLY HA3 H 19.777 11.415 -13.721 1.00 . A A . 327 GLY HA3 1 1
10 13547 1 1 87 GLY N N 19.000 9.574 -13.181 1.00 . A A . 327 GLY N 1 1
10 13548 1 1 87 GLY O O 20.482 9.650 -16.188 1.00 . A A . 327 GLY O 1 1
10 13549 1 1 88 SER C C 23.648 8.224 -14.155 1.00 . A A . 328 SER C 1 1
10 13550 1 1 88 SER CA C 22.966 9.284 -15.015 1.00 . A A . 328 SER CA 1 1
10 13551 1 1 88 SER CB C 23.944 10.421 -15.314 1.00 . A A . 328 SER CB 1 1
10 13552 1 1 88 SER H H 21.824 10.053 -13.407 1.00 . A A . 328 SER H 1 1
10 13553 1 1 88 SER HA H 22.658 8.831 -15.946 1.00 . A A . 328 SER HA 1 1
10 13554 1 1 88 SER HB2 H 23.552 11.029 -16.116 1.00 . A A . 328 SER HB2 1 1
10 13555 1 1 88 SER HB3 H 24.067 11.028 -14.429 1.00 . A A . 328 SER HB3 1 1
10 13556 1 1 88 SER HG H 25.742 10.629 -16.065 1.00 . A A . 328 SER HG 1 1
10 13557 1 1 88 SER N N 21.775 9.801 -14.353 1.00 . A A . 328 SER N 1 1
10 13558 1 1 88 SER O O 23.829 8.407 -12.952 1.00 . A A . 328 SER O 1 1
10 13559 1 1 88 SER OG O 25.211 9.916 -15.702 1.00 . A A . 328 SER OG 1 1
10 13560 1 1 89 SER C C 26.194 6.235 -14.035 1.00 . A A . 329 SER C 1 1
10 13561 1 1 89 SER CA C 24.684 6.023 -14.076 1.00 . A A . 329 SER CA 1 1
10 13562 1 1 89 SER CB C 24.364 4.685 -14.747 1.00 . A A . 329 SER CB 1 1
10 13563 1 1 89 SER H H 23.853 7.027 -15.744 1.00 . A A . 329 SER H 1 1
10 13564 1 1 89 SER HA H 24.307 6.007 -13.064 1.00 . A A . 329 SER HA 1 1
10 13565 1 1 89 SER HB2 H 24.343 4.819 -15.818 1.00 . A A . 329 SER HB2 1 1
10 13566 1 1 89 SER HB3 H 25.126 3.965 -14.488 1.00 . A A . 329 SER HB3 1 1
10 13567 1 1 89 SER HG H 23.229 3.588 -13.587 1.00 . A A . 329 SER HG 1 1
10 13568 1 1 89 SER N N 24.025 7.114 -14.783 1.00 . A A . 329 SER N 1 1
10 13569 1 1 89 SER O O 26.740 7.043 -14.785 1.00 . A A . 329 SER O 1 1
10 13570 1 1 89 SER OG O 23.105 4.191 -14.324 1.00 . A A . 329 SER OG 1 1
10 13571 1 1 90 GLY C C 29.045 4.502 -13.727 1.00 . A A . 330 GLY C 1 1
10 13572 1 1 90 GLY CA C 28.306 5.625 -13.027 1.00 . A A . 330 GLY CA 1 1
10 13573 1 1 90 GLY H H 26.378 4.874 -12.578 1.00 . A A . 330 GLY H 1 1
10 13574 1 1 90 GLY HA2 H 28.615 6.567 -13.455 1.00 . A A . 330 GLY HA2 1 1
10 13575 1 1 90 GLY HA3 H 28.568 5.614 -11.979 1.00 . A A . 330 GLY HA3 1 1
10 13576 1 1 90 GLY N N 26.865 5.503 -13.151 1.00 . A A . 330 GLY N 1 1
10 13577 1 1 90 GLY O O 28.620 3.346 -13.713 1.00 . A A . 330 GLY O 1 1
10 13578 1 1 91 PRO C C 31.701 2.885 -14.140 1.00 . A A . 331 PRO C 1 1
10 13579 1 1 91 PRO CA C 31.004 3.863 -15.079 1.00 . A A . 331 PRO CA 1 1
10 13580 1 1 91 PRO CB C 32.033 4.735 -15.803 1.00 . A A . 331 PRO CB 1 1
10 13581 1 1 91 PRO CD C 30.747 6.196 -14.415 1.00 . A A . 331 PRO CD 1 1
10 13582 1 1 91 PRO CG C 32.122 5.976 -14.984 1.00 . A A . 331 PRO CG 1 1
10 13583 1 1 91 PRO HA H 30.423 3.312 -15.804 1.00 . A A . 331 PRO HA 1 1
10 13584 1 1 91 PRO HB2 H 32.981 4.218 -15.843 1.00 . A A . 331 PRO HB2 1 1
10 13585 1 1 91 PRO HB3 H 31.690 4.947 -16.805 1.00 . A A . 331 PRO HB3 1 1
10 13586 1 1 91 PRO HD2 H 30.812 6.629 -13.428 1.00 . A A . 331 PRO HD2 1 1
10 13587 1 1 91 PRO HD3 H 30.165 6.829 -15.069 1.00 . A A . 331 PRO HD3 1 1
10 13588 1 1 91 PRO HG2 H 32.839 5.840 -14.189 1.00 . A A . 331 PRO HG2 1 1
10 13589 1 1 91 PRO HG3 H 32.406 6.809 -15.610 1.00 . A A . 331 PRO HG3 1 1
10 13590 1 1 91 PRO N N 30.180 4.838 -14.358 1.00 . A A . 331 PRO N 1 1
10 13591 1 1 91 PRO O O 31.712 3.078 -12.924 1.00 . A A . 331 PRO O 1 1
10 13592 1 1 92 SER C C 34.349 1.329 -13.483 1.00 . A A . 332 SER C 1 1
10 13593 1 1 92 SER CA C 32.978 0.824 -13.924 1.00 . A A . 332 SER CA 1 1
10 13594 1 1 92 SER CB C 33.133 -0.465 -14.732 1.00 . A A . 332 SER CB 1 1
10 13595 1 1 92 SER H H 32.238 1.736 -15.685 1.00 . A A . 332 SER H 1 1
10 13596 1 1 92 SER HA H 32.383 0.620 -13.046 1.00 . A A . 332 SER HA 1 1
10 13597 1 1 92 SER HB2 H 33.704 -0.261 -15.625 1.00 . A A . 332 SER HB2 1 1
10 13598 1 1 92 SER HB3 H 33.651 -1.202 -14.134 1.00 . A A . 332 SER HB3 1 1
10 13599 1 1 92 SER HG H 31.887 -1.233 -16.035 1.00 . A A . 332 SER HG 1 1
10 13600 1 1 92 SER N N 32.282 1.835 -14.711 1.00 . A A . 332 SER N 1 1
10 13601 1 1 92 SER O O 34.752 1.140 -12.335 1.00 . A A . 332 SER O 1 1
10 13602 1 1 92 SER OG O 31.870 -0.987 -15.107 1.00 . A A . 332 SER OG 1 1
10 13603 1 1 93 SER C C 36.339 3.468 -12.932 1.00 . A A . 333 SER C 1 1
10 13604 1 1 93 SER CA C 36.387 2.502 -14.112 1.00 . A A . 333 SER CA 1 1
10 13605 1 1 93 SER CB C 36.959 3.209 -15.342 1.00 . A A . 333 SER CB 1 1
10 13606 1 1 93 SER H H 34.683 2.092 -15.300 1.00 . A A . 333 SER H 1 1
10 13607 1 1 93 SER HA H 37.026 1.670 -13.855 1.00 . A A . 333 SER HA 1 1
10 13608 1 1 93 SER HB2 H 36.199 3.840 -15.777 1.00 . A A . 333 SER HB2 1 1
10 13609 1 1 93 SER HB3 H 37.804 3.813 -15.046 1.00 . A A . 333 SER HB3 1 1
10 13610 1 1 93 SER HG H 37.825 1.536 -15.882 1.00 . A A . 333 SER HG 1 1
10 13611 1 1 93 SER N N 35.060 1.972 -14.403 1.00 . A A . 333 SER N 1 1
10 13612 1 1 93 SER O O 35.951 4.626 -13.079 1.00 . A A . 333 SER O 1 1
10 13613 1 1 93 SER OG O 37.386 2.272 -16.316 1.00 . A A . 333 SER OG 1 1
10 13614 1 1 94 GLY C C 35.709 3.362 -9.551 1.00 . A A . 334 GLY C 1 1
10 13615 1 1 94 GLY CA C 36.734 3.815 -10.572 1.00 . A A . 334 GLY CA 1 1
10 13616 1 1 94 GLY H H 37.038 2.051 -11.703 1.00 . A A . 334 GLY H 1 1
10 13617 1 1 94 GLY HA2 H 37.714 3.785 -10.121 1.00 . A A . 334 GLY HA2 1 1
10 13618 1 1 94 GLY HA3 H 36.512 4.833 -10.860 1.00 . A A . 334 GLY HA3 1 1
10 13619 1 1 94 GLY N N 36.738 2.983 -11.760 1.00 . A A . 334 GLY N 1 1
10 13620 1 1 94 GLY O O 35.989 2.494 -8.724 1.00 . A A . 334 GLY O 1 1
11 13621 1 1 1 GLY C C 2.742 21.552 26.589 1.00 . A A . 241 GLY C 1 1
11 13622 1 1 1 GLY CA C 3.402 22.190 27.796 1.00 . A A . 241 GLY CA 1 1
11 13623 1 1 1 GLY H1 H 1.551 22.603 28.738 1.00 . A A . 241 GLY H1 1 1
11 13624 1 1 1 GLY HA2 H 4.180 22.857 27.457 1.00 . A A . 241 GLY HA2 1 1
11 13625 1 1 1 GLY HA3 H 3.846 21.414 28.402 1.00 . A A . 241 GLY HA3 1 1
11 13626 1 1 1 GLY N N 2.463 22.940 28.609 1.00 . A A . 241 GLY N 1 1
11 13627 1 1 1 GLY O O 1.573 21.808 26.305 1.00 . A A . 241 GLY O 1 1
11 13628 1 1 2 SER C C 3.909 18.918 24.257 1.00 . A A . 242 SER C 1 1
11 13629 1 1 2 SER CA C 2.978 20.047 24.691 1.00 . A A . 242 SER CA 1 1
11 13630 1 1 2 SER CB C 2.804 21.047 23.547 1.00 . A A . 242 SER CB 1 1
11 13631 1 1 2 SER H H 4.421 20.556 26.154 1.00 . A A . 242 SER H 1 1
11 13632 1 1 2 SER HA H 2.015 19.627 24.941 1.00 . A A . 242 SER HA 1 1
11 13633 1 1 2 SER HB2 H 1.966 21.693 23.761 1.00 . A A . 242 SER HB2 1 1
11 13634 1 1 2 SER HB3 H 3.701 21.640 23.451 1.00 . A A . 242 SER HB3 1 1
11 13635 1 1 2 SER HG H 3.396 20.243 21.861 1.00 . A A . 242 SER HG 1 1
11 13636 1 1 2 SER N N 3.495 20.719 25.877 1.00 . A A . 242 SER N 1 1
11 13637 1 1 2 SER O O 5.110 18.952 24.524 1.00 . A A . 242 SER O 1 1
11 13638 1 1 2 SER OG O 2.563 20.381 22.319 1.00 . A A . 242 SER OG 1 1
11 13639 1 1 3 SER C C 4.623 17.007 21.697 1.00 . A A . 243 SER C 1 1
11 13640 1 1 3 SER CA C 4.122 16.777 23.119 1.00 . A A . 243 SER CA 1 1
11 13641 1 1 3 SER CB C 3.279 15.502 23.175 1.00 . A A . 243 SER CB 1 1
11 13642 1 1 3 SER H H 2.382 17.949 23.405 1.00 . A A . 243 SER H 1 1
11 13643 1 1 3 SER HA H 4.973 16.664 23.774 1.00 . A A . 243 SER HA 1 1
11 13644 1 1 3 SER HB2 H 2.466 15.579 22.469 1.00 . A A . 243 SER HB2 1 1
11 13645 1 1 3 SER HB3 H 3.898 14.653 22.921 1.00 . A A . 243 SER HB3 1 1
11 13646 1 1 3 SER HG H 3.397 15.536 25.130 1.00 . A A . 243 SER HG 1 1
11 13647 1 1 3 SER N N 3.345 17.919 23.587 1.00 . A A . 243 SER N 1 1
11 13648 1 1 3 SER O O 3.834 17.185 20.770 1.00 . A A . 243 SER O 1 1
11 13649 1 1 3 SER OG O 2.740 15.302 24.471 1.00 . A A . 243 SER OG 1 1
11 13650 1 1 4 GLY C C 6.077 16.174 19.213 1.00 . A A . 244 GLY C 1 1
11 13651 1 1 4 GLY CA C 6.528 17.211 20.221 1.00 . A A . 244 GLY CA 1 1
11 13652 1 1 4 GLY H H 6.523 16.855 22.308 1.00 . A A . 244 GLY H 1 1
11 13653 1 1 4 GLY HA2 H 6.246 18.191 19.865 1.00 . A A . 244 GLY HA2 1 1
11 13654 1 1 4 GLY HA3 H 7.604 17.167 20.309 1.00 . A A . 244 GLY HA3 1 1
11 13655 1 1 4 GLY N N 5.943 17.002 21.533 1.00 . A A . 244 GLY N 1 1
11 13656 1 1 4 GLY O O 5.309 15.270 19.543 1.00 . A A . 244 GLY O 1 1
11 13657 1 1 5 SER C C 6.370 13.929 17.375 1.00 . A A . 245 SER C 1 1
11 13658 1 1 5 SER CA C 6.190 15.373 16.917 1.00 . A A . 245 SER CA 1 1
11 13659 1 1 5 SER CB C 7.036 15.634 15.669 1.00 . A A . 245 SER CB 1 1
11 13660 1 1 5 SER H H 7.162 17.045 17.777 1.00 . A A . 245 SER H 1 1
11 13661 1 1 5 SER HA H 5.149 15.535 16.676 1.00 . A A . 245 SER HA 1 1
11 13662 1 1 5 SER HB2 H 8.080 15.507 15.913 1.00 . A A . 245 SER HB2 1 1
11 13663 1 1 5 SER HB3 H 6.758 14.931 14.896 1.00 . A A . 245 SER HB3 1 1
11 13664 1 1 5 SER HG H 5.961 17.254 15.433 1.00 . A A . 245 SER HG 1 1
11 13665 1 1 5 SER N N 6.553 16.304 17.979 1.00 . A A . 245 SER N 1 1
11 13666 1 1 5 SER O O 7.150 13.648 18.285 1.00 . A A . 245 SER O 1 1
11 13667 1 1 5 SER OG O 6.837 16.950 15.184 1.00 . A A . 245 SER OG 1 1
11 13668 1 1 6 SER C C 6.897 10.935 16.378 1.00 . A A . 246 SER C 1 1
11 13669 1 1 6 SER CA C 5.719 11.602 17.081 1.00 . A A . 246 SER CA 1 1
11 13670 1 1 6 SER CB C 4.416 10.893 16.703 1.00 . A A . 246 SER CB 1 1
11 13671 1 1 6 SER H H 5.039 13.304 16.020 1.00 . A A . 246 SER H 1 1
11 13672 1 1 6 SER HA H 5.863 11.527 18.149 1.00 . A A . 246 SER HA 1 1
11 13673 1 1 6 SER HB2 H 4.094 11.232 15.731 1.00 . A A . 246 SER HB2 1 1
11 13674 1 1 6 SER HB3 H 4.585 9.826 16.676 1.00 . A A . 246 SER HB3 1 1
11 13675 1 1 6 SER HG H 3.170 12.102 17.610 1.00 . A A . 246 SER HG 1 1
11 13676 1 1 6 SER N N 5.643 13.017 16.737 1.00 . A A . 246 SER N 1 1
11 13677 1 1 6 SER O O 6.910 10.803 15.155 1.00 . A A . 246 SER O 1 1
11 13678 1 1 6 SER OG O 3.394 11.169 17.645 1.00 . A A . 246 SER OG 1 1
11 13679 1 1 7 GLY C C 8.731 8.518 15.985 1.00 . A A . 247 GLY C 1 1
11 13680 1 1 7 GLY CA C 9.054 9.866 16.598 1.00 . A A . 247 GLY CA 1 1
11 13681 1 1 7 GLY H H 7.820 10.646 18.131 1.00 . A A . 247 GLY H 1 1
11 13682 1 1 7 GLY HA2 H 9.474 10.505 15.835 1.00 . A A . 247 GLY HA2 1 1
11 13683 1 1 7 GLY HA3 H 9.787 9.726 17.380 1.00 . A A . 247 GLY HA3 1 1
11 13684 1 1 7 GLY N N 7.885 10.514 17.162 1.00 . A A . 247 GLY N 1 1
11 13685 1 1 7 GLY O O 8.877 7.482 16.635 1.00 . A A . 247 GLY O 1 1
11 13686 1 1 8 SER C C 8.792 7.121 12.782 1.00 . A A . 248 SER C 1 1
11 13687 1 1 8 SER CA C 7.938 7.299 14.033 1.00 . A A . 248 SER CA 1 1
11 13688 1 1 8 SER CB C 6.455 7.307 13.655 1.00 . A A . 248 SER CB 1 1
11 13689 1 1 8 SER H H 8.194 9.387 14.267 1.00 . A A . 248 SER H 1 1
11 13690 1 1 8 SER HA H 8.125 6.472 14.703 1.00 . A A . 248 SER HA 1 1
11 13691 1 1 8 SER HB2 H 6.195 6.358 13.211 1.00 . A A . 248 SER HB2 1 1
11 13692 1 1 8 SER HB3 H 5.861 7.463 14.544 1.00 . A A . 248 SER HB3 1 1
11 13693 1 1 8 SER HG H 6.353 8.029 11.837 1.00 . A A . 248 SER HG 1 1
11 13694 1 1 8 SER N N 8.288 8.529 14.732 1.00 . A A . 248 SER N 1 1
11 13695 1 1 8 SER O O 9.083 8.086 12.074 1.00 . A A . 248 SER O 1 1
11 13696 1 1 8 SER OG O 6.171 8.339 12.727 1.00 . A A . 248 SER OG 1 1
11 13697 1 1 9 ARG C C 9.265 5.893 10.060 1.00 . A A . 249 ARG C 1 1
11 13698 1 1 9 ARG CA C 10.014 5.577 11.352 1.00 . A A . 249 ARG CA 1 1
11 13699 1 1 9 ARG CB C 10.431 4.106 11.366 1.00 . A A . 249 ARG CB 1 1
11 13700 1 1 9 ARG CD C 11.274 2.277 12.869 1.00 . A A . 249 ARG CD 1 1
11 13701 1 1 9 ARG CG C 11.372 3.750 12.506 1.00 . A A . 249 ARG CG 1 1
11 13702 1 1 9 ARG CZ C 12.096 0.122 12.017 1.00 . A A . 249 ARG CZ 1 1
11 13703 1 1 9 ARG H H 8.927 5.155 13.118 1.00 . A A . 249 ARG H 1 1
11 13704 1 1 9 ARG HA H 10.899 6.194 11.400 1.00 . A A . 249 ARG HA 1 1
11 13705 1 1 9 ARG HB2 H 9.545 3.493 11.455 1.00 . A A . 249 ARG HB2 1 1
11 13706 1 1 9 ARG HB3 H 10.925 3.875 10.434 1.00 . A A . 249 ARG HB3 1 1
11 13707 1 1 9 ARG HD2 H 11.789 2.116 13.805 1.00 . A A . 249 ARG HD2 1 1
11 13708 1 1 9 ARG HD3 H 10.233 2.016 12.982 1.00 . A A . 249 ARG HD3 1 1
11 13709 1 1 9 ARG HE H 12.113 1.834 10.993 1.00 . A A . 249 ARG HE 1 1
11 13710 1 1 9 ARG HG2 H 12.386 3.969 12.205 1.00 . A A . 249 ARG HG2 1 1
11 13711 1 1 9 ARG HG3 H 11.115 4.343 13.370 1.00 . A A . 249 ARG HG3 1 1
11 13712 1 1 9 ARG HH11 H 11.365 0.069 13.899 1.00 . A A . 249 ARG HH11 1 1
11 13713 1 1 9 ARG HH12 H 11.947 -1.444 13.286 1.00 . A A . 249 ARG HH12 1 1
11 13714 1 1 9 ARG HH21 H 12.883 -0.151 10.175 1.00 . A A . 249 ARG HH21 1 1
11 13715 1 1 9 ARG HH22 H 12.811 -1.567 11.168 1.00 . A A . 249 ARG HH22 1 1
11 13716 1 1 9 ARG N N 9.192 5.882 12.516 1.00 . A A . 249 ARG N 1 1
11 13717 1 1 9 ARG NE N 11.870 1.420 11.847 1.00 . A A . 249 ARG NE 1 1
11 13718 1 1 9 ARG NH1 N 11.777 -0.466 13.161 1.00 . A A . 249 ARG NH1 1 1
11 13719 1 1 9 ARG NH2 N 12.641 -0.591 11.039 1.00 . A A . 249 ARG NH2 1 1
11 13720 1 1 9 ARG O O 8.112 5.498 9.887 1.00 . A A . 249 ARG O 1 1
11 13721 1 1 10 ASP C C 9.870 6.102 6.752 1.00 . A A . 250 ASP C 1 1
11 13722 1 1 10 ASP CA C 9.327 6.974 7.880 1.00 . A A . 250 ASP CA 1 1
11 13723 1 1 10 ASP CB C 9.591 8.449 7.574 1.00 . A A . 250 ASP CB 1 1
11 13724 1 1 10 ASP CG C 8.583 9.028 6.601 1.00 . A A . 250 ASP CG 1 1
11 13725 1 1 10 ASP H H 10.846 6.891 9.353 1.00 . A A . 250 ASP H 1 1
11 13726 1 1 10 ASP HA H 8.262 6.817 7.959 1.00 . A A . 250 ASP HA 1 1
11 13727 1 1 10 ASP HB2 H 9.542 9.015 8.493 1.00 . A A . 250 ASP HB2 1 1
11 13728 1 1 10 ASP HB3 H 10.577 8.550 7.146 1.00 . A A . 250 ASP HB3 1 1
11 13729 1 1 10 ASP N N 9.929 6.606 9.157 1.00 . A A . 250 ASP N 1 1
11 13730 1 1 10 ASP O O 10.819 5.342 6.944 1.00 . A A . 250 ASP O 1 1
11 13731 1 1 10 ASP OD1 O 7.514 9.487 7.057 1.00 . A A . 250 ASP OD1 1 1
11 13732 1 1 10 ASP OD2 O 8.862 9.022 5.384 1.00 . A A . 250 ASP OD2 1 1
11 13733 1 1 11 ILE C C 10.788 6.158 3.649 1.00 . A A . 251 ILE C 1 1
11 13734 1 1 11 ILE CA C 9.684 5.441 4.418 1.00 . A A . 251 ILE CA 1 1
11 13735 1 1 11 ILE CB C 8.506 5.164 3.466 1.00 . A A . 251 ILE CB 1 1
11 13736 1 1 11 ILE CD1 C 6.005 4.706 3.576 1.00 . A A . 251 ILE CD1 1 1
11 13737 1 1 11 ILE CG1 C 7.356 4.495 4.222 1.00 . A A . 251 ILE CG1 1 1
11 13738 1 1 11 ILE CG2 C 8.959 4.295 2.302 1.00 . A A . 251 ILE CG2 1 1
11 13739 1 1 11 ILE H H 8.511 6.841 5.486 1.00 . A A . 251 ILE H 1 1
11 13740 1 1 11 ILE HA H 10.064 4.494 4.774 1.00 . A A . 251 ILE HA 1 1
11 13741 1 1 11 ILE HB H 8.165 6.108 3.068 1.00 . A A . 251 ILE HB 1 1
11 13742 1 1 11 ILE HD11 H 5.226 4.477 4.288 1.00 . A A . 251 ILE HD11 1 1
11 13743 1 1 11 ILE HD12 H 5.913 5.733 3.258 1.00 . A A . 251 ILE HD12 1 1
11 13744 1 1 11 ILE HD13 H 5.910 4.054 2.719 1.00 . A A . 251 ILE HD13 1 1
11 13745 1 1 11 ILE HG12 H 7.537 3.433 4.273 1.00 . A A . 251 ILE HG12 1 1
11 13746 1 1 11 ILE HG13 H 7.312 4.898 5.224 1.00 . A A . 251 ILE HG13 1 1
11 13747 1 1 11 ILE HG21 H 8.133 3.685 1.967 1.00 . A A . 251 ILE HG21 1 1
11 13748 1 1 11 ILE HG22 H 9.292 4.925 1.491 1.00 . A A . 251 ILE HG22 1 1
11 13749 1 1 11 ILE HG23 H 9.770 3.659 2.622 1.00 . A A . 251 ILE HG23 1 1
11 13750 1 1 11 ILE N N 9.261 6.218 5.577 1.00 . A A . 251 ILE N 1 1
11 13751 1 1 11 ILE O O 10.612 7.290 3.200 1.00 . A A . 251 ILE O 1 1
11 13752 1 1 12 ARG C C 12.991 5.724 1.296 1.00 . A A . 252 ARG C 1 1
11 13753 1 1 12 ARG CA C 13.060 6.062 2.782 1.00 . A A . 252 ARG CA 1 1
11 13754 1 1 12 ARG CB C 14.376 5.549 3.372 1.00 . A A . 252 ARG CB 1 1
11 13755 1 1 12 ARG CD C 15.317 7.742 4.161 1.00 . A A . 252 ARG CD 1 1
11 13756 1 1 12 ARG CG C 15.523 6.539 3.253 1.00 . A A . 252 ARG CG 1 1
11 13757 1 1 12 ARG CZ C 15.105 6.974 6.487 1.00 . A A . 252 ARG CZ 1 1
11 13758 1 1 12 ARG H H 12.007 4.590 3.879 1.00 . A A . 252 ARG H 1 1
11 13759 1 1 12 ARG HA H 13.018 7.135 2.898 1.00 . A A . 252 ARG HA 1 1
11 13760 1 1 12 ARG HB2 H 14.226 5.330 4.419 1.00 . A A . 252 ARG HB2 1 1
11 13761 1 1 12 ARG HB3 H 14.657 4.642 2.859 1.00 . A A . 252 ARG HB3 1 1
11 13762 1 1 12 ARG HD2 H 15.832 8.590 3.735 1.00 . A A . 252 ARG HD2 1 1
11 13763 1 1 12 ARG HD3 H 14.260 7.955 4.220 1.00 . A A . 252 ARG HD3 1 1
11 13764 1 1 12 ARG HE H 16.759 7.754 5.691 1.00 . A A . 252 ARG HE 1 1
11 13765 1 1 12 ARG HG2 H 16.442 6.045 3.532 1.00 . A A . 252 ARG HG2 1 1
11 13766 1 1 12 ARG HG3 H 15.589 6.878 2.230 1.00 . A A . 252 ARG HG3 1 1
11 13767 1 1 12 ARG HH11 H 13.437 6.764 5.366 1.00 . A A . 252 ARG HH11 1 1
11 13768 1 1 12 ARG HH12 H 13.301 6.226 7.008 1.00 . A A . 252 ARG HH12 1 1
11 13769 1 1 12 ARG HH21 H 16.592 7.050 7.854 1.00 . A A . 252 ARG HH21 1 1
11 13770 1 1 12 ARG HH22 H 15.096 6.391 8.422 1.00 . A A . 252 ARG HH22 1 1
11 13771 1 1 12 ARG N N 11.927 5.489 3.499 1.00 . A A . 252 ARG N 1 1
11 13772 1 1 12 ARG NE N 15.829 7.505 5.508 1.00 . A A . 252 ARG NE 1 1
11 13773 1 1 12 ARG NH1 N 13.844 6.627 6.269 1.00 . A A . 252 ARG NH1 1 1
11 13774 1 1 12 ARG NH2 N 15.642 6.790 7.686 1.00 . A A . 252 ARG NH2 1 1
11 13775 1 1 12 ARG O O 14.019 5.562 0.637 1.00 . A A . 252 ARG O 1 1
11 13776 1 1 13 PHE C C 11.934 3.843 -0.918 1.00 . A A . 253 PHE C 1 1
11 13777 1 1 13 PHE CA C 11.570 5.297 -0.633 1.00 . A A . 253 PHE CA 1 1
11 13778 1 1 13 PHE CB C 12.406 6.226 -1.516 1.00 . A A . 253 PHE CB 1 1
11 13779 1 1 13 PHE CD1 C 11.249 8.451 -1.417 1.00 . A A . 253 PHE CD1 1 1
11 13780 1 1 13 PHE CD2 C 13.385 8.237 -0.378 1.00 . A A . 253 PHE CD2 1 1
11 13781 1 1 13 PHE CE1 C 11.192 9.777 -1.031 1.00 . A A . 253 PHE CE1 1 1
11 13782 1 1 13 PHE CE2 C 13.333 9.563 0.010 1.00 . A A . 253 PHE CE2 1 1
11 13783 1 1 13 PHE CG C 12.346 7.667 -1.095 1.00 . A A . 253 PHE CG 1 1
11 13784 1 1 13 PHE CZ C 12.234 10.333 -0.316 1.00 . A A . 253 PHE CZ 1 1
11 13785 1 1 13 PHE H H 10.993 5.758 1.351 1.00 . A A . 253 PHE H 1 1
11 13786 1 1 13 PHE HA H 10.525 5.445 -0.858 1.00 . A A . 253 PHE HA 1 1
11 13787 1 1 13 PHE HB2 H 13.438 5.914 -1.479 1.00 . A A . 253 PHE HB2 1 1
11 13788 1 1 13 PHE HB3 H 12.050 6.161 -2.533 1.00 . A A . 253 PHE HB3 1 1
11 13789 1 1 13 PHE HD1 H 10.433 8.017 -1.975 1.00 . A A . 253 PHE HD1 1 1
11 13790 1 1 13 PHE HD2 H 14.245 7.635 -0.122 1.00 . A A . 253 PHE HD2 1 1
11 13791 1 1 13 PHE HE1 H 10.331 10.377 -1.287 1.00 . A A . 253 PHE HE1 1 1
11 13792 1 1 13 PHE HE2 H 14.150 9.994 0.570 1.00 . A A . 253 PHE HE2 1 1
11 13793 1 1 13 PHE HZ H 12.192 11.369 -0.014 1.00 . A A . 253 PHE HZ 1 1
11 13794 1 1 13 PHE N N 11.774 5.618 0.775 1.00 . A A . 253 PHE N 1 1
11 13795 1 1 13 PHE O O 12.529 3.532 -1.950 1.00 . A A . 253 PHE O 1 1
11 13796 1 1 14 ALA C C 11.122 0.952 -1.348 1.00 . A A . 254 ALA C 1 1
11 13797 1 1 14 ALA CA C 11.860 1.536 -0.148 1.00 . A A . 254 ALA CA 1 1
11 13798 1 1 14 ALA CB C 11.486 0.784 1.121 1.00 . A A . 254 ALA CB 1 1
11 13799 1 1 14 ALA H H 11.101 3.266 0.805 1.00 . A A . 254 ALA H 1 1
11 13800 1 1 14 ALA HA H 12.923 1.425 -0.303 1.00 . A A . 254 ALA HA 1 1
11 13801 1 1 14 ALA HB1 H 11.992 1.230 1.965 1.00 . A A . 254 ALA HB1 1 1
11 13802 1 1 14 ALA HB2 H 10.418 0.839 1.270 1.00 . A A . 254 ALA HB2 1 1
11 13803 1 1 14 ALA HB3 H 11.784 -0.250 1.027 1.00 . A A . 254 ALA HB3 1 1
11 13804 1 1 14 ALA N N 11.573 2.957 0.004 1.00 . A A . 254 ALA N 1 1
11 13805 1 1 14 ALA O O 10.423 1.666 -2.066 1.00 . A A . 254 ALA O 1 1
11 13806 1 1 15 ASN C C 9.180 -0.587 -2.809 1.00 . A A . 255 ASN C 1 1
11 13807 1 1 15 ASN CA C 10.634 -1.029 -2.675 1.00 . A A . 255 ASN CA 1 1
11 13808 1 1 15 ASN CB C 10.702 -2.546 -2.485 1.00 . A A . 255 ASN CB 1 1
11 13809 1 1 15 ASN CG C 12.033 -2.998 -1.915 1.00 . A A . 255 ASN CG 1 1
11 13810 1 1 15 ASN H H 11.854 -0.866 -0.953 1.00 . A A . 255 ASN H 1 1
11 13811 1 1 15 ASN HA H 11.163 -0.764 -3.578 1.00 . A A . 255 ASN HA 1 1
11 13812 1 1 15 ASN HB2 H 9.919 -2.853 -1.807 1.00 . A A . 255 ASN HB2 1 1
11 13813 1 1 15 ASN HB3 H 10.557 -3.030 -3.439 1.00 . A A . 255 ASN HB3 1 1
11 13814 1 1 15 ASN HD21 H 12.983 -2.309 -3.520 1.00 . A A . 255 ASN HD21 1 1
11 13815 1 1 15 ASN HD22 H 13.980 -3.040 -2.313 1.00 . A A . 255 ASN HD22 1 1
11 13816 1 1 15 ASN N N 11.284 -0.350 -1.560 1.00 . A A . 255 ASN N 1 1
11 13817 1 1 15 ASN ND2 N 13.107 -2.758 -2.657 1.00 . A A . 255 ASN ND2 1 1
11 13818 1 1 15 ASN O O 8.696 -0.331 -3.912 1.00 . A A . 255 ASN O 1 1
11 13819 1 1 15 ASN OD1 O 12.094 -3.556 -0.819 1.00 . A A . 255 ASN OD1 1 1
11 13820 1 1 16 HIS C C 6.828 0.974 -2.733 1.00 . A A . 256 HIS C 1 1
11 13821 1 1 16 HIS CA C 7.089 -0.086 -1.667 1.00 . A A . 256 HIS CA 1 1
11 13822 1 1 16 HIS CB C 6.705 0.455 -0.289 1.00 . A A . 256 HIS CB 1 1
11 13823 1 1 16 HIS CD2 C 5.363 -0.980 1.405 1.00 . A A . 256 HIS CD2 1 1
11 13824 1 1 16 HIS CE1 C 6.987 -2.295 2.068 1.00 . A A . 256 HIS CE1 1 1
11 13825 1 1 16 HIS CG C 6.481 -0.617 0.733 1.00 . A A . 256 HIS CG 1 1
11 13826 1 1 16 HIS H H 8.929 -0.715 -0.829 1.00 . A A . 256 HIS H 1 1
11 13827 1 1 16 HIS HA H 6.486 -0.954 -1.885 1.00 . A A . 256 HIS HA 1 1
11 13828 1 1 16 HIS HB2 H 7.495 1.097 0.071 1.00 . A A . 256 HIS HB2 1 1
11 13829 1 1 16 HIS HB3 H 5.793 1.028 -0.376 1.00 . A A . 256 HIS HB3 1 1
11 13830 1 1 16 HIS HD2 H 4.384 -0.531 1.311 1.00 . A A . 256 HIS HD2 1 1
11 13831 1 1 16 HIS HE1 H 7.538 -3.067 2.583 1.00 . A A . 256 HIS HE1 1 1
11 13832 1 1 16 HIS HE2 H 5.080 -2.550 2.771 1.00 . A A . 256 HIS HE2 1 1
11 13833 1 1 16 HIS N N 8.488 -0.498 -1.677 1.00 . A A . 256 HIS N 1 1
11 13834 1 1 16 HIS ND1 N 7.480 -1.459 1.172 1.00 . A A . 256 HIS ND1 1 1
11 13835 1 1 16 HIS NE2 N 5.704 -2.025 2.228 1.00 . A A . 256 HIS NE2 1 1
11 13836 1 1 16 HIS O O 7.561 1.957 -2.837 1.00 . A A . 256 HIS O 1 1
11 13837 1 1 17 GLU C C 4.456 2.765 -4.066 1.00 . A A . 257 GLU C 1 1
11 13838 1 1 17 GLU CA C 5.423 1.703 -4.582 1.00 . A A . 257 GLU CA 1 1
11 13839 1 1 17 GLU CB C 4.797 0.959 -5.763 1.00 . A A . 257 GLU CB 1 1
11 13840 1 1 17 GLU CD C 6.807 1.569 -7.165 1.00 . A A . 257 GLU CD 1 1
11 13841 1 1 17 GLU CG C 5.811 0.489 -6.792 1.00 . A A . 257 GLU CG 1 1
11 13842 1 1 17 GLU H H 5.232 -0.036 -3.391 1.00 . A A . 257 GLU H 1 1
11 13843 1 1 17 GLU HA H 6.328 2.189 -4.913 1.00 . A A . 257 GLU HA 1 1
11 13844 1 1 17 GLU HB2 H 4.267 0.095 -5.389 1.00 . A A . 257 GLU HB2 1 1
11 13845 1 1 17 GLU HB3 H 4.094 1.616 -6.255 1.00 . A A . 257 GLU HB3 1 1
11 13846 1 1 17 GLU HG2 H 6.352 -0.354 -6.387 1.00 . A A . 257 GLU HG2 1 1
11 13847 1 1 17 GLU HG3 H 5.284 0.182 -7.684 1.00 . A A . 257 GLU HG3 1 1
11 13848 1 1 17 GLU N N 5.779 0.766 -3.523 1.00 . A A . 257 GLU N 1 1
11 13849 1 1 17 GLU O O 3.894 2.635 -2.978 1.00 . A A . 257 GLU O 1 1
11 13850 1 1 17 GLU OE1 O 6.378 2.722 -7.382 1.00 . A A . 257 GLU OE1 1 1
11 13851 1 1 17 GLU OE2 O 8.015 1.262 -7.241 1.00 . A A . 257 GLU OE2 1 1
11 13852 1 1 18 THR C C 2.430 5.263 -5.623 1.00 . A A . 258 THR C 1 1
11 13853 1 1 18 THR CA C 3.371 4.904 -4.478 1.00 . A A . 258 THR CA 1 1
11 13854 1 1 18 THR CB C 4.156 6.162 -4.061 1.00 . A A . 258 THR CB 1 1
11 13855 1 1 18 THR CG2 C 3.346 7.009 -3.091 1.00 . A A . 258 THR CG2 1 1
11 13856 1 1 18 THR H H 4.744 3.866 -5.709 1.00 . A A . 258 THR H 1 1
11 13857 1 1 18 THR HA H 2.784 4.575 -3.633 1.00 . A A . 258 THR HA 1 1
11 13858 1 1 18 THR HB H 4.360 6.750 -4.944 1.00 . A A . 258 THR HB 1 1
11 13859 1 1 18 THR HG1 H 5.240 5.524 -2.542 1.00 . A A . 258 THR HG1 1 1
11 13860 1 1 18 THR HG21 H 3.945 7.840 -2.751 1.00 . A A . 258 THR HG21 1 1
11 13861 1 1 18 THR HG22 H 3.053 6.406 -2.245 1.00 . A A . 258 THR HG22 1 1
11 13862 1 1 18 THR HG23 H 2.464 7.382 -3.589 1.00 . A A . 258 THR HG23 1 1
11 13863 1 1 18 THR N N 4.267 3.819 -4.855 1.00 . A A . 258 THR N 1 1
11 13864 1 1 18 THR O O 2.865 5.464 -6.758 1.00 . A A . 258 THR O 1 1
11 13865 1 1 18 THR OG1 O 5.396 5.786 -3.453 1.00 . A A . 258 THR OG1 1 1
11 13866 1 1 19 LEU C C -0.791 6.779 -5.821 1.00 . A A . 259 LEU C 1 1
11 13867 1 1 19 LEU CA C 0.136 5.678 -6.324 1.00 . A A . 259 LEU CA 1 1
11 13868 1 1 19 LEU CB C -0.679 4.437 -6.693 1.00 . A A . 259 LEU CB 1 1
11 13869 1 1 19 LEU CD1 C -0.802 1.945 -6.935 1.00 . A A . 259 LEU CD1 1 1
11 13870 1 1 19 LEU CD2 C 0.893 3.243 -8.239 1.00 . A A . 259 LEU CD2 1 1
11 13871 1 1 19 LEU CG C 0.119 3.155 -6.931 1.00 . A A . 259 LEU CG 1 1
11 13872 1 1 19 LEU H H 0.853 5.171 -4.399 1.00 . A A . 259 LEU H 1 1
11 13873 1 1 19 LEU HA H 0.654 6.033 -7.203 1.00 . A A . 259 LEU HA 1 1
11 13874 1 1 19 LEU HB2 H -1.376 4.249 -5.891 1.00 . A A . 259 LEU HB2 1 1
11 13875 1 1 19 LEU HB3 H -1.227 4.660 -7.598 1.00 . A A . 259 LEU HB3 1 1
11 13876 1 1 19 LEU HD11 H -1.800 2.252 -6.661 1.00 . A A . 259 LEU HD11 1 1
11 13877 1 1 19 LEU HD12 H -0.442 1.216 -6.225 1.00 . A A . 259 LEU HD12 1 1
11 13878 1 1 19 LEU HD13 H -0.817 1.508 -7.923 1.00 . A A . 259 LEU HD13 1 1
11 13879 1 1 19 LEU HD21 H 1.653 2.476 -8.259 1.00 . A A . 259 LEU HD21 1 1
11 13880 1 1 19 LEU HD22 H 1.360 4.214 -8.316 1.00 . A A . 259 LEU HD22 1 1
11 13881 1 1 19 LEU HD23 H 0.215 3.102 -9.068 1.00 . A A . 259 LEU HD23 1 1
11 13882 1 1 19 LEU HG H 0.832 3.028 -6.128 1.00 . A A . 259 LEU HG 1 1
11 13883 1 1 19 LEU N N 1.139 5.342 -5.320 1.00 . A A . 259 LEU N 1 1
11 13884 1 1 19 LEU O O -1.036 6.896 -4.621 1.00 . A A . 259 LEU O 1 1
11 13885 1 1 20 GLN C C -3.633 8.364 -6.841 1.00 . A A . 260 GLN C 1 1
11 13886 1 1 20 GLN CA C -2.207 8.673 -6.397 1.00 . A A . 260 GLN CA 1 1
11 13887 1 1 20 GLN CB C -1.733 9.980 -7.035 1.00 . A A . 260 GLN CB 1 1
11 13888 1 1 20 GLN CD C -3.769 11.443 -7.346 1.00 . A A . 260 GLN CD 1 1
11 13889 1 1 20 GLN CG C -2.498 11.203 -6.556 1.00 . A A . 260 GLN CG 1 1
11 13890 1 1 20 GLN H H -1.072 7.438 -7.687 1.00 . A A . 260 GLN H 1 1
11 13891 1 1 20 GLN HA H -2.193 8.782 -5.323 1.00 . A A . 260 GLN HA 1 1
11 13892 1 1 20 GLN HB2 H -0.688 10.121 -6.803 1.00 . A A . 260 GLN HB2 1 1
11 13893 1 1 20 GLN HB3 H -1.849 9.906 -8.106 1.00 . A A . 260 GLN HB3 1 1
11 13894 1 1 20 GLN HE21 H -4.455 12.650 -5.923 1.00 . A A . 260 GLN HE21 1 1
11 13895 1 1 20 GLN HE22 H -5.494 12.429 -7.286 1.00 . A A . 260 GLN HE22 1 1
11 13896 1 1 20 GLN HG2 H -2.759 11.065 -5.517 1.00 . A A . 260 GLN HG2 1 1
11 13897 1 1 20 GLN HG3 H -1.861 12.070 -6.653 1.00 . A A . 260 GLN HG3 1 1
11 13898 1 1 20 GLN N N -1.305 7.582 -6.747 1.00 . A A . 260 GLN N 1 1
11 13899 1 1 20 GLN NE2 N -4.664 12.255 -6.796 1.00 . A A . 260 GLN NE2 1 1
11 13900 1 1 20 GLN O O -3.863 7.938 -7.973 1.00 . A A . 260 GLN O 1 1
11 13901 1 1 20 GLN OE1 O -3.945 10.903 -8.439 1.00 . A A . 260 GLN OE1 1 1
11 13902 1 1 21 VAL C C -6.494 9.250 -7.347 1.00 . A A . 261 VAL C 1 1
11 13903 1 1 21 VAL CA C -5.992 8.327 -6.242 1.00 . A A . 261 VAL CA 1 1
11 13904 1 1 21 VAL CB C -6.874 8.512 -4.993 1.00 . A A . 261 VAL CB 1 1
11 13905 1 1 21 VAL CG1 C -8.335 8.249 -5.328 1.00 . A A . 261 VAL CG1 1 1
11 13906 1 1 21 VAL CG2 C -6.404 7.601 -3.869 1.00 . A A . 261 VAL CG2 1 1
11 13907 1 1 21 VAL H H -4.342 8.922 -5.057 1.00 . A A . 261 VAL H 1 1
11 13908 1 1 21 VAL HA H -6.082 7.303 -6.573 1.00 . A A . 261 VAL HA 1 1
11 13909 1 1 21 VAL HB H -6.783 9.536 -4.661 1.00 . A A . 261 VAL HB 1 1
11 13910 1 1 21 VAL HG11 H -8.430 8.044 -6.384 1.00 . A A . 261 VAL HG11 1 1
11 13911 1 1 21 VAL HG12 H -8.687 7.400 -4.761 1.00 . A A . 261 VAL HG12 1 1
11 13912 1 1 21 VAL HG13 H -8.924 9.119 -5.076 1.00 . A A . 261 VAL HG13 1 1
11 13913 1 1 21 VAL HG21 H -5.428 7.919 -3.534 1.00 . A A . 261 VAL HG21 1 1
11 13914 1 1 21 VAL HG22 H -7.102 7.655 -3.046 1.00 . A A . 261 VAL HG22 1 1
11 13915 1 1 21 VAL HG23 H -6.349 6.584 -4.228 1.00 . A A . 261 VAL HG23 1 1
11 13916 1 1 21 VAL N N -4.588 8.582 -5.942 1.00 . A A . 261 VAL N 1 1
11 13917 1 1 21 VAL O O -6.243 10.455 -7.324 1.00 . A A . 261 VAL O 1 1
11 13918 1 1 22 ILE C C -9.264 9.531 -9.351 1.00 . A A . 262 ILE C 1 1
11 13919 1 1 22 ILE CA C -7.743 9.448 -9.425 1.00 . A A . 262 ILE CA 1 1
11 13920 1 1 22 ILE CB C -7.339 8.838 -10.780 1.00 . A A . 262 ILE CB 1 1
11 13921 1 1 22 ILE CD1 C -7.310 6.623 -12.034 1.00 . A A . 262 ILE CD1 1 1
11 13922 1 1 22 ILE CG1 C -7.302 7.312 -10.687 1.00 . A A . 262 ILE CG1 1 1
11 13923 1 1 22 ILE CG2 C -5.988 9.380 -11.223 1.00 . A A . 262 ILE CG2 1 1
11 13924 1 1 22 ILE H H -7.370 7.712 -8.274 1.00 . A A . 262 ILE H 1 1
11 13925 1 1 22 ILE HA H -7.335 10.447 -9.366 1.00 . A A . 262 ILE HA 1 1
11 13926 1 1 22 ILE HB H -8.075 9.129 -11.514 1.00 . A A . 262 ILE HB 1 1
11 13927 1 1 22 ILE HD11 H -8.323 6.349 -12.293 1.00 . A A . 262 ILE HD11 1 1
11 13928 1 1 22 ILE HD12 H -6.915 7.292 -12.783 1.00 . A A . 262 ILE HD12 1 1
11 13929 1 1 22 ILE HD13 H -6.699 5.734 -11.987 1.00 . A A . 262 ILE HD13 1 1
11 13930 1 1 22 ILE HG12 H -6.407 7.010 -10.167 1.00 . A A . 262 ILE HG12 1 1
11 13931 1 1 22 ILE HG13 H -8.166 6.971 -10.134 1.00 . A A . 262 ILE HG13 1 1
11 13932 1 1 22 ILE HG21 H -5.991 10.458 -11.149 1.00 . A A . 262 ILE HG21 1 1
11 13933 1 1 22 ILE HG22 H -5.214 8.978 -10.587 1.00 . A A . 262 ILE HG22 1 1
11 13934 1 1 22 ILE HG23 H -5.801 9.090 -12.246 1.00 . A A . 262 ILE HG23 1 1
11 13935 1 1 22 ILE N N -7.204 8.676 -8.312 1.00 . A A . 262 ILE N 1 1
11 13936 1 1 22 ILE O O -9.878 10.408 -9.959 1.00 . A A . 262 ILE O 1 1
11 13937 1 1 23 TYR C C -11.708 7.952 -7.114 1.00 . A A . 263 TYR C 1 1
11 13938 1 1 23 TYR CA C -11.315 8.584 -8.447 1.00 . A A . 263 TYR CA 1 1
11 13939 1 1 23 TYR CB C -11.954 7.808 -9.600 1.00 . A A . 263 TYR CB 1 1
11 13940 1 1 23 TYR CD1 C -12.307 9.404 -11.524 1.00 . A A . 263 TYR CD1 1 1
11 13941 1 1 23 TYR CD2 C -10.547 7.806 -11.696 1.00 . A A . 263 TYR CD2 1 1
11 13942 1 1 23 TYR CE1 C -11.984 9.901 -12.772 1.00 . A A . 263 TYR CE1 1 1
11 13943 1 1 23 TYR CE2 C -10.216 8.298 -12.944 1.00 . A A . 263 TYR CE2 1 1
11 13944 1 1 23 TYR CG C -11.597 8.349 -10.965 1.00 . A A . 263 TYR CG 1 1
11 13945 1 1 23 TYR CZ C -10.938 9.345 -13.478 1.00 . A A . 263 TYR CZ 1 1
11 13946 1 1 23 TYR H H -9.321 7.942 -8.140 1.00 . A A . 263 TYR H 1 1
11 13947 1 1 23 TYR HA H -11.672 9.603 -8.469 1.00 . A A . 263 TYR HA 1 1
11 13948 1 1 23 TYR HB2 H -11.631 6.780 -9.556 1.00 . A A . 263 TYR HB2 1 1
11 13949 1 1 23 TYR HB3 H -13.029 7.847 -9.498 1.00 . A A . 263 TYR HB3 1 1
11 13950 1 1 23 TYR HD1 H -13.126 9.838 -10.969 1.00 . A A . 263 TYR HD1 1 1
11 13951 1 1 23 TYR HD2 H -9.984 6.986 -11.275 1.00 . A A . 263 TYR HD2 1 1
11 13952 1 1 23 TYR HE1 H -12.549 10.721 -13.190 1.00 . A A . 263 TYR HE1 1 1
11 13953 1 1 23 TYR HE2 H -9.397 7.862 -13.498 1.00 . A A . 263 TYR HE2 1 1
11 13954 1 1 23 TYR HH H -10.122 10.657 -14.621 1.00 . A A . 263 TYR HH 1 1
11 13955 1 1 23 TYR N N -9.865 8.615 -8.600 1.00 . A A . 263 TYR N 1 1
11 13956 1 1 23 TYR O O -11.097 6.989 -6.650 1.00 . A A . 263 TYR O 1 1
11 13957 1 1 23 TYR OH O -10.612 9.838 -14.721 1.00 . A A . 263 TYR OH 1 1
11 13958 1 1 24 PRO C C -13.926 6.652 -5.319 1.00 . A A . 264 PRO C 1 1
11 13959 1 1 24 PRO CA C -13.254 8.016 -5.197 1.00 . A A . 264 PRO CA 1 1
11 13960 1 1 24 PRO CB C -14.273 9.079 -4.782 1.00 . A A . 264 PRO CB 1 1
11 13961 1 1 24 PRO CD C -13.528 9.658 -6.979 1.00 . A A . 264 PRO CD 1 1
11 13962 1 1 24 PRO CG C -14.720 9.695 -6.063 1.00 . A A . 264 PRO CG 1 1
11 13963 1 1 24 PRO HA H -12.466 7.963 -4.459 1.00 . A A . 264 PRO HA 1 1
11 13964 1 1 24 PRO HB2 H -15.095 8.610 -4.261 1.00 . A A . 264 PRO HB2 1 1
11 13965 1 1 24 PRO HB3 H -13.800 9.806 -4.140 1.00 . A A . 264 PRO HB3 1 1
11 13966 1 1 24 PRO HD2 H -13.841 9.501 -8.000 1.00 . A A . 264 PRO HD2 1 1
11 13967 1 1 24 PRO HD3 H -12.958 10.571 -6.893 1.00 . A A . 264 PRO HD3 1 1
11 13968 1 1 24 PRO HG2 H -15.533 9.121 -6.482 1.00 . A A . 264 PRO HG2 1 1
11 13969 1 1 24 PRO HG3 H -15.029 10.715 -5.892 1.00 . A A . 264 PRO HG3 1 1
11 13970 1 1 24 PRO N N -12.753 8.508 -6.484 1.00 . A A . 264 PRO N 1 1
11 13971 1 1 24 PRO O O -14.519 6.332 -6.349 1.00 . A A . 264 PRO O 1 1
11 13972 1 1 25 TYR C C -15.188 4.278 -2.952 1.00 . A A . 265 TYR C 1 1
11 13973 1 1 25 TYR CA C -14.428 4.524 -4.251 1.00 . A A . 265 TYR CA 1 1
11 13974 1 1 25 TYR CB C -13.348 3.456 -4.433 1.00 . A A . 265 TYR CB 1 1
11 13975 1 1 25 TYR CD1 C -14.834 1.459 -4.862 1.00 . A A . 265 TYR CD1 1 1
11 13976 1 1 25 TYR CD2 C -13.262 1.329 -3.075 1.00 . A A . 265 TYR CD2 1 1
11 13977 1 1 25 TYR CE1 C -15.271 0.180 -4.577 1.00 . A A . 265 TYR CE1 1 1
11 13978 1 1 25 TYR CE2 C -13.692 0.049 -2.783 1.00 . A A . 265 TYR CE2 1 1
11 13979 1 1 25 TYR CG C -13.823 2.055 -4.118 1.00 . A A . 265 TYR CG 1 1
11 13980 1 1 25 TYR CZ C -14.697 -0.521 -3.537 1.00 . A A . 265 TYR CZ 1 1
11 13981 1 1 25 TYR H H -13.345 6.166 -3.469 1.00 . A A . 265 TYR H 1 1
11 13982 1 1 25 TYR HA H -15.121 4.466 -5.078 1.00 . A A . 265 TYR HA 1 1
11 13983 1 1 25 TYR HB2 H -13.009 3.467 -5.458 1.00 . A A . 265 TYR HB2 1 1
11 13984 1 1 25 TYR HB3 H -12.517 3.679 -3.782 1.00 . A A . 265 TYR HB3 1 1
11 13985 1 1 25 TYR HD1 H -15.281 2.011 -5.676 1.00 . A A . 265 TYR HD1 1 1
11 13986 1 1 25 TYR HD2 H -12.475 1.779 -2.486 1.00 . A A . 265 TYR HD2 1 1
11 13987 1 1 25 TYR HE1 H -16.058 -0.267 -5.166 1.00 . A A . 265 TYR HE1 1 1
11 13988 1 1 25 TYR HE2 H -13.243 -0.500 -1.969 1.00 . A A . 265 TYR HE2 1 1
11 13989 1 1 25 TYR HH H -16.083 -1.792 -3.139 1.00 . A A . 265 TYR HH 1 1
11 13990 1 1 25 TYR N N -13.830 5.854 -4.261 1.00 . A A . 265 TYR N 1 1
11 13991 1 1 25 TYR O O -14.922 4.914 -1.932 1.00 . A A . 265 TYR O 1 1
11 13992 1 1 25 TYR OH O -15.129 -1.795 -3.248 1.00 . A A . 265 TYR OH 1 1
11 13993 1 1 26 THR C C -16.896 1.522 -1.534 1.00 . A A . 266 THR C 1 1
11 13994 1 1 26 THR CA C -16.939 3.018 -1.825 1.00 . A A . 266 THR CA 1 1
11 13995 1 1 26 THR CB C -18.406 3.452 -2.005 1.00 . A A . 266 THR CB 1 1
11 13996 1 1 26 THR CG2 C -19.146 3.425 -0.677 1.00 . A A . 266 THR CG2 1 1
11 13997 1 1 26 THR H H -16.304 2.876 -3.839 1.00 . A A . 266 THR H 1 1
11 13998 1 1 26 THR HA H -16.529 3.551 -0.979 1.00 . A A . 266 THR HA 1 1
11 13999 1 1 26 THR HB H -18.888 2.763 -2.684 1.00 . A A . 266 THR HB 1 1
11 14000 1 1 26 THR HG1 H -17.781 5.317 -2.159 1.00 . A A . 266 THR HG1 1 1
11 14001 1 1 26 THR HG21 H -20.186 3.668 -0.839 1.00 . A A . 266 THR HG21 1 1
11 14002 1 1 26 THR HG22 H -18.707 4.148 -0.005 1.00 . A A . 266 THR HG22 1 1
11 14003 1 1 26 THR HG23 H -19.070 2.439 -0.243 1.00 . A A . 266 THR HG23 1 1
11 14004 1 1 26 THR N N -16.138 3.349 -2.996 1.00 . A A . 266 THR N 1 1
11 14005 1 1 26 THR O O -17.580 0.721 -2.172 1.00 . A A . 266 THR O 1 1
11 14006 1 1 26 THR OG1 O -18.461 4.771 -2.561 1.00 . A A . 266 THR OG1 1 1
11 14007 1 1 27 PRO C C -17.170 -0.813 0.541 1.00 . A A . 267 PRO C 1 1
11 14008 1 1 27 PRO CA C -15.924 -0.269 -0.150 1.00 . A A . 267 PRO CA 1 1
11 14009 1 1 27 PRO CB C -14.743 -0.237 0.824 1.00 . A A . 267 PRO CB 1 1
11 14010 1 1 27 PRO CD C -15.229 2.033 0.255 1.00 . A A . 267 PRO CD 1 1
11 14011 1 1 27 PRO CG C -14.739 1.150 1.369 1.00 . A A . 267 PRO CG 1 1
11 14012 1 1 27 PRO HA H -15.679 -0.897 -0.994 1.00 . A A . 267 PRO HA 1 1
11 14013 1 1 27 PRO HB2 H -14.897 -0.969 1.605 1.00 . A A . 267 PRO HB2 1 1
11 14014 1 1 27 PRO HB3 H -13.828 -0.455 0.294 1.00 . A A . 267 PRO HB3 1 1
11 14015 1 1 27 PRO HD2 H -15.808 2.854 0.651 1.00 . A A . 267 PRO HD2 1 1
11 14016 1 1 27 PRO HD3 H -14.398 2.402 -0.328 1.00 . A A . 267 PRO HD3 1 1
11 14017 1 1 27 PRO HG2 H -15.403 1.213 2.217 1.00 . A A . 267 PRO HG2 1 1
11 14018 1 1 27 PRO HG3 H -13.736 1.429 1.654 1.00 . A A . 267 PRO HG3 1 1
11 14019 1 1 27 PRO N N -16.074 1.133 -0.548 1.00 . A A . 267 PRO N 1 1
11 14020 1 1 27 PRO O O -18.080 -0.058 0.882 1.00 . A A . 267 PRO O 1 1
11 14021 1 1 28 GLN C C -17.885 -3.578 2.606 1.00 . A A . 268 GLN C 1 1
11 14022 1 1 28 GLN CA C -18.338 -2.769 1.395 1.00 . A A . 268 GLN CA 1 1
11 14023 1 1 28 GLN CB C -19.073 -3.676 0.407 1.00 . A A . 268 GLN CB 1 1
11 14024 1 1 28 GLN CD C -20.746 -2.295 -0.889 1.00 . A A . 268 GLN CD 1 1
11 14025 1 1 28 GLN CG C -19.402 -2.997 -0.913 1.00 . A A . 268 GLN CG 1 1
11 14026 1 1 28 GLN H H -16.447 -2.674 0.450 1.00 . A A . 268 GLN H 1 1
11 14027 1 1 28 GLN HA H -19.012 -1.994 1.728 1.00 . A A . 268 GLN HA 1 1
11 14028 1 1 28 GLN HB2 H -18.456 -4.537 0.200 1.00 . A A . 268 GLN HB2 1 1
11 14029 1 1 28 GLN HB3 H -19.998 -4.005 0.857 1.00 . A A . 268 GLN HB3 1 1
11 14030 1 1 28 GLN HE21 H -19.905 -0.610 -1.527 1.00 . A A . 268 GLN HE21 1 1
11 14031 1 1 28 GLN HE22 H -21.609 -0.543 -1.256 1.00 . A A . 268 GLN HE22 1 1
11 14032 1 1 28 GLN HG2 H -18.636 -2.266 -1.128 1.00 . A A . 268 GLN HG2 1 1
11 14033 1 1 28 GLN HG3 H -19.415 -3.743 -1.693 1.00 . A A . 268 GLN HG3 1 1
11 14034 1 1 28 GLN N N -17.203 -2.126 0.745 1.00 . A A . 268 GLN N 1 1
11 14035 1 1 28 GLN NE2 N -20.755 -1.020 -1.261 1.00 . A A . 268 GLN NE2 1 1
11 14036 1 1 28 GLN O O -18.698 -3.974 3.440 1.00 . A A . 268 GLN O 1 1
11 14037 1 1 28 GLN OE1 O -21.765 -2.892 -0.541 1.00 . A A . 268 GLN OE1 1 1
11 14038 1 1 29 ASN C C -14.571 -4.183 4.062 1.00 . A A . 269 ASN C 1 1
11 14039 1 1 29 ASN CA C -16.020 -4.585 3.803 1.00 . A A . 269 ASN CA 1 1
11 14040 1 1 29 ASN CB C -16.101 -6.084 3.510 1.00 . A A . 269 ASN CB 1 1
11 14041 1 1 29 ASN CG C -17.508 -6.628 3.661 1.00 . A A . 269 ASN CG 1 1
11 14042 1 1 29 ASN H H -15.982 -3.479 1.999 1.00 . A A . 269 ASN H 1 1
11 14043 1 1 29 ASN HA H -16.605 -4.368 4.685 1.00 . A A . 269 ASN HA 1 1
11 14044 1 1 29 ASN HB2 H -15.773 -6.264 2.496 1.00 . A A . 269 ASN HB2 1 1
11 14045 1 1 29 ASN HB3 H -15.454 -6.614 4.193 1.00 . A A . 269 ASN HB3 1 1
11 14046 1 1 29 ASN HD21 H -17.522 -7.190 1.753 1.00 . A A . 269 ASN HD21 1 1
11 14047 1 1 29 ASN HD22 H -18.961 -7.530 2.647 1.00 . A A . 269 ASN HD22 1 1
11 14048 1 1 29 ASN N N -16.581 -3.821 2.695 1.00 . A A . 269 ASN N 1 1
11 14049 1 1 29 ASN ND2 N -18.052 -7.171 2.577 1.00 . A A . 269 ASN ND2 1 1
11 14050 1 1 29 ASN O O -14.050 -3.263 3.432 1.00 . A A . 269 ASN O 1 1
11 14051 1 1 29 ASN OD1 O -18.099 -6.561 4.738 1.00 . A A . 269 ASN OD1 1 1
11 14052 1 1 30 ASP C C -11.597 -5.109 4.247 1.00 . A A . 270 ASP C 1 1
11 14053 1 1 30 ASP CA C -12.538 -4.597 5.333 1.00 . A A . 270 ASP CA 1 1
11 14054 1 1 30 ASP CB C -12.181 -5.234 6.677 1.00 . A A . 270 ASP CB 1 1
11 14055 1 1 30 ASP CG C -12.480 -4.320 7.849 1.00 . A A . 270 ASP CG 1 1
11 14056 1 1 30 ASP H H -14.397 -5.602 5.460 1.00 . A A . 270 ASP H 1 1
11 14057 1 1 30 ASP HA H -12.427 -3.526 5.413 1.00 . A A . 270 ASP HA 1 1
11 14058 1 1 30 ASP HB2 H -12.751 -6.144 6.800 1.00 . A A . 270 ASP HB2 1 1
11 14059 1 1 30 ASP HB3 H -11.127 -5.470 6.687 1.00 . A A . 270 ASP HB3 1 1
11 14060 1 1 30 ASP N N -13.927 -4.879 4.992 1.00 . A A . 270 ASP N 1 1
11 14061 1 1 30 ASP O O -10.513 -4.562 4.043 1.00 . A A . 270 ASP O 1 1
11 14062 1 1 30 ASP OD1 O -13.628 -3.839 7.948 1.00 . A A . 270 ASP OD1 1 1
11 14063 1 1 30 ASP OD2 O -11.566 -4.088 8.668 1.00 . A A . 270 ASP OD2 1 1
11 14064 1 1 31 ASP C C -10.627 -5.664 1.592 1.00 . A A . 271 ASP C 1 1
11 14065 1 1 31 ASP CA C -11.212 -6.748 2.490 1.00 . A A . 271 ASP CA 1 1
11 14066 1 1 31 ASP CB C -12.055 -7.717 1.659 1.00 . A A . 271 ASP CB 1 1
11 14067 1 1 31 ASP CG C -13.137 -8.393 2.478 1.00 . A A . 271 ASP CG 1 1
11 14068 1 1 31 ASP H H -12.891 -6.554 3.766 1.00 . A A . 271 ASP H 1 1
11 14069 1 1 31 ASP HA H -10.401 -7.294 2.949 1.00 . A A . 271 ASP HA 1 1
11 14070 1 1 31 ASP HB2 H -12.526 -7.174 0.853 1.00 . A A . 271 ASP HB2 1 1
11 14071 1 1 31 ASP HB3 H -11.411 -8.480 1.246 1.00 . A A . 271 ASP HB3 1 1
11 14072 1 1 31 ASP N N -12.017 -6.162 3.556 1.00 . A A . 271 ASP N 1 1
11 14073 1 1 31 ASP O O -9.459 -5.725 1.209 1.00 . A A . 271 ASP O 1 1
11 14074 1 1 31 ASP OD1 O -12.850 -9.443 3.089 1.00 . A A . 271 ASP OD1 1 1
11 14075 1 1 31 ASP OD2 O -14.271 -7.871 2.508 1.00 . A A . 271 ASP OD2 1 1
11 14076 1 1 32 GLU C C -10.699 -2.332 1.229 1.00 . A A . 272 GLU C 1 1
11 14077 1 1 32 GLU CA C -11.011 -3.576 0.402 1.00 . A A . 272 GLU CA 1 1
11 14078 1 1 32 GLU CB C -12.085 -3.253 -0.640 1.00 . A A . 272 GLU CB 1 1
11 14079 1 1 32 GLU CD C -14.277 -4.290 0.068 1.00 . A A . 272 GLU CD 1 1
11 14080 1 1 32 GLU CG C -13.461 -3.017 -0.041 1.00 . A A . 272 GLU CG 1 1
11 14081 1 1 32 GLU H H -12.368 -4.680 1.594 1.00 . A A . 272 GLU H 1 1
11 14082 1 1 32 GLU HA H -10.112 -3.889 -0.107 1.00 . A A . 272 GLU HA 1 1
11 14083 1 1 32 GLU HB2 H -11.791 -2.364 -1.179 1.00 . A A . 272 GLU HB2 1 1
11 14084 1 1 32 GLU HB3 H -12.154 -4.077 -1.334 1.00 . A A . 272 GLU HB3 1 1
11 14085 1 1 32 GLU HG2 H -13.343 -2.597 0.947 1.00 . A A . 272 GLU HG2 1 1
11 14086 1 1 32 GLU HG3 H -13.996 -2.317 -0.666 1.00 . A A . 272 GLU HG3 1 1
11 14087 1 1 32 GLU N N -11.448 -4.673 1.257 1.00 . A A . 272 GLU N 1 1
11 14088 1 1 32 GLU O O -10.847 -2.332 2.452 1.00 . A A . 272 GLU O 1 1
11 14089 1 1 32 GLU OE1 O -13.696 -5.382 -0.106 1.00 . A A . 272 GLU OE1 1 1
11 14090 1 1 32 GLU OE2 O -15.494 -4.196 0.328 1.00 . A A . 272 GLU OE2 1 1
11 14091 1 1 33 LEU C C -10.556 1.168 0.500 1.00 . A A . 273 LEU C 1 1
11 14092 1 1 33 LEU CA C -9.932 -0.021 1.224 1.00 . A A . 273 LEU CA 1 1
11 14093 1 1 33 LEU CB C -8.414 0.151 1.298 1.00 . A A . 273 LEU CB 1 1
11 14094 1 1 33 LEU CD1 C -8.035 1.985 2.965 1.00 . A A . 273 LEU CD1 1 1
11 14095 1 1 33 LEU CD2 C -6.468 1.710 1.035 1.00 . A A . 273 LEU CD2 1 1
11 14096 1 1 33 LEU CG C -7.910 1.580 1.504 1.00 . A A . 273 LEU CG 1 1
11 14097 1 1 33 LEU H H -10.169 -1.333 -0.420 1.00 . A A . 273 LEU H 1 1
11 14098 1 1 33 LEU HA H -10.331 -0.066 2.227 1.00 . A A . 273 LEU HA 1 1
11 14099 1 1 33 LEU HB2 H -8.053 -0.448 2.120 1.00 . A A . 273 LEU HB2 1 1
11 14100 1 1 33 LEU HB3 H -7.994 -0.219 0.374 1.00 . A A . 273 LEU HB3 1 1
11 14101 1 1 33 LEU HD11 H -9.072 2.180 3.196 1.00 . A A . 273 LEU HD11 1 1
11 14102 1 1 33 LEU HD12 H -7.453 2.877 3.142 1.00 . A A . 273 LEU HD12 1 1
11 14103 1 1 33 LEU HD13 H -7.669 1.186 3.592 1.00 . A A . 273 LEU HD13 1 1
11 14104 1 1 33 LEU HD21 H -6.084 2.679 1.317 1.00 . A A . 273 LEU HD21 1 1
11 14105 1 1 33 LEU HD22 H -6.429 1.607 -0.040 1.00 . A A . 273 LEU HD22 1 1
11 14106 1 1 33 LEU HD23 H -5.869 0.937 1.493 1.00 . A A . 273 LEU HD23 1 1
11 14107 1 1 33 LEU HG H -8.516 2.257 0.917 1.00 . A A . 273 LEU HG 1 1
11 14108 1 1 33 LEU N N -10.266 -1.273 0.553 1.00 . A A . 273 LEU N 1 1
11 14109 1 1 33 LEU O O -10.639 1.185 -0.727 1.00 . A A . 273 LEU O 1 1
11 14110 1 1 34 GLU C C -10.590 4.152 -0.115 1.00 . A A . 274 GLU C 1 1
11 14111 1 1 34 GLU CA C -11.604 3.355 0.701 1.00 . A A . 274 GLU CA 1 1
11 14112 1 1 34 GLU CB C -12.187 4.234 1.810 1.00 . A A . 274 GLU CB 1 1
11 14113 1 1 34 GLU CD C -14.013 5.864 2.433 1.00 . A A . 274 GLU CD 1 1
11 14114 1 1 34 GLU CG C -13.196 5.254 1.310 1.00 . A A . 274 GLU CG 1 1
11 14115 1 1 34 GLU H H -10.895 2.090 2.242 1.00 . A A . 274 GLU H 1 1
11 14116 1 1 34 GLU HA H -12.403 3.038 0.048 1.00 . A A . 274 GLU HA 1 1
11 14117 1 1 34 GLU HB2 H -12.675 3.600 2.535 1.00 . A A . 274 GLU HB2 1 1
11 14118 1 1 34 GLU HB3 H -11.380 4.764 2.293 1.00 . A A . 274 GLU HB3 1 1
11 14119 1 1 34 GLU HG2 H -12.667 6.045 0.801 1.00 . A A . 274 GLU HG2 1 1
11 14120 1 1 34 GLU HG3 H -13.868 4.768 0.619 1.00 . A A . 274 GLU HG3 1 1
11 14121 1 1 34 GLU N N -10.989 2.161 1.270 1.00 . A A . 274 GLU N 1 1
11 14122 1 1 34 GLU O O -9.401 4.176 0.203 1.00 . A A . 274 GLU O 1 1
11 14123 1 1 34 GLU OE1 O -15.021 5.247 2.836 1.00 . A A . 274 GLU OE1 1 1
11 14124 1 1 34 GLU OE2 O -13.643 6.958 2.908 1.00 . A A . 274 GLU OE2 1 1
11 14125 1 1 35 LEU C C -10.592 7.077 -1.974 1.00 . A A . 275 LEU C 1 1
11 14126 1 1 35 LEU CA C -10.206 5.602 -2.033 1.00 . A A . 275 LEU CA 1 1
11 14127 1 1 35 LEU CB C -10.288 5.098 -3.475 1.00 . A A . 275 LEU CB 1 1
11 14128 1 1 35 LEU CD1 C -10.525 3.130 -5.009 1.00 . A A . 275 LEU CD1 1 1
11 14129 1 1 35 LEU CD2 C -8.441 3.412 -3.654 1.00 . A A . 275 LEU CD2 1 1
11 14130 1 1 35 LEU CG C -9.948 3.623 -3.691 1.00 . A A . 275 LEU CG 1 1
11 14131 1 1 35 LEU H H -12.026 4.747 -1.373 1.00 . A A . 275 LEU H 1 1
11 14132 1 1 35 LEU HA H -9.192 5.493 -1.679 1.00 . A A . 275 LEU HA 1 1
11 14133 1 1 35 LEU HB2 H -11.296 5.260 -3.825 1.00 . A A . 275 LEU HB2 1 1
11 14134 1 1 35 LEU HB3 H -9.603 5.687 -4.069 1.00 . A A . 275 LEU HB3 1 1
11 14135 1 1 35 LEU HD11 H -11.196 2.306 -4.822 1.00 . A A . 275 LEU HD11 1 1
11 14136 1 1 35 LEU HD12 H -9.722 2.802 -5.653 1.00 . A A . 275 LEU HD12 1 1
11 14137 1 1 35 LEU HD13 H -11.064 3.933 -5.488 1.00 . A A . 275 LEU HD13 1 1
11 14138 1 1 35 LEU HD21 H -7.977 4.230 -3.123 1.00 . A A . 275 LEU HD21 1 1
11 14139 1 1 35 LEU HD22 H -8.058 3.374 -4.663 1.00 . A A . 275 LEU HD22 1 1
11 14140 1 1 35 LEU HD23 H -8.220 2.484 -3.149 1.00 . A A . 275 LEU HD23 1 1
11 14141 1 1 35 LEU HG H -10.388 3.039 -2.895 1.00 . A A . 275 LEU HG 1 1
11 14142 1 1 35 LEU N N -11.070 4.803 -1.169 1.00 . A A . 275 LEU N 1 1
11 14143 1 1 35 LEU O O -11.742 7.439 -2.224 1.00 . A A . 275 LEU O 1 1
11 14144 1 1 36 VAL C C -9.051 10.115 -2.606 1.00 . A A . 276 VAL C 1 1
11 14145 1 1 36 VAL CA C -9.859 9.360 -1.557 1.00 . A A . 276 VAL CA 1 1
11 14146 1 1 36 VAL CB C -9.502 9.903 -0.161 1.00 . A A . 276 VAL CB 1 1
11 14147 1 1 36 VAL CG1 C -9.680 11.413 -0.113 1.00 . A A . 276 VAL CG1 1 1
11 14148 1 1 36 VAL CG2 C -10.346 9.225 0.907 1.00 . A A . 276 VAL CG2 1 1
11 14149 1 1 36 VAL H H -8.726 7.575 -1.457 1.00 . A A . 276 VAL H 1 1
11 14150 1 1 36 VAL HA H -10.911 9.536 -1.731 1.00 . A A . 276 VAL HA 1 1
11 14151 1 1 36 VAL HB H -8.463 9.680 0.035 1.00 . A A . 276 VAL HB 1 1
11 14152 1 1 36 VAL HG11 H -9.764 11.797 -1.120 1.00 . A A . 276 VAL HG11 1 1
11 14153 1 1 36 VAL HG12 H -10.576 11.653 0.441 1.00 . A A . 276 VAL HG12 1 1
11 14154 1 1 36 VAL HG13 H -8.826 11.861 0.371 1.00 . A A . 276 VAL HG13 1 1
11 14155 1 1 36 VAL HG21 H -10.682 8.265 0.543 1.00 . A A . 276 VAL HG21 1 1
11 14156 1 1 36 VAL HG22 H -9.754 9.084 1.800 1.00 . A A . 276 VAL HG22 1 1
11 14157 1 1 36 VAL HG23 H -11.201 9.842 1.137 1.00 . A A . 276 VAL HG23 1 1
11 14158 1 1 36 VAL N N -9.622 7.924 -1.645 1.00 . A A . 276 VAL N 1 1
11 14159 1 1 36 VAL O O -7.846 9.914 -2.761 1.00 . A A . 276 VAL O 1 1
11 14160 1 1 37 PRO C C -8.143 12.859 -3.823 1.00 . A A . 277 PRO C 1 1
11 14161 1 1 37 PRO CA C -9.093 11.811 -4.393 1.00 . A A . 277 PRO CA 1 1
11 14162 1 1 37 PRO CB C -10.277 12.486 -5.089 1.00 . A A . 277 PRO CB 1 1
11 14163 1 1 37 PRO CD C -11.166 11.298 -3.215 1.00 . A A . 277 PRO CD 1 1
11 14164 1 1 37 PRO CG C -11.349 12.531 -4.055 1.00 . A A . 277 PRO CG 1 1
11 14165 1 1 37 PRO HA H -8.562 11.193 -5.102 1.00 . A A . 277 PRO HA 1 1
11 14166 1 1 37 PRO HB2 H -9.993 13.479 -5.408 1.00 . A A . 277 PRO HB2 1 1
11 14167 1 1 37 PRO HB3 H -10.579 11.900 -5.944 1.00 . A A . 277 PRO HB3 1 1
11 14168 1 1 37 PRO HD2 H -11.427 11.499 -2.187 1.00 . A A . 277 PRO HD2 1 1
11 14169 1 1 37 PRO HD3 H -11.760 10.484 -3.605 1.00 . A A . 277 PRO HD3 1 1
11 14170 1 1 37 PRO HG2 H -11.238 13.418 -3.449 1.00 . A A . 277 PRO HG2 1 1
11 14171 1 1 37 PRO HG3 H -12.318 12.520 -4.531 1.00 . A A . 277 PRO HG3 1 1
11 14172 1 1 37 PRO N N -9.728 11.007 -3.345 1.00 . A A . 277 PRO N 1 1
11 14173 1 1 37 PRO O O -8.572 13.818 -3.184 1.00 . A A . 277 PRO O 1 1
11 14174 1 1 38 GLY C C -4.909 12.972 -2.566 1.00 . A A . 278 GLY C 1 1
11 14175 1 1 38 GLY CA C -5.857 13.606 -3.564 1.00 . A A . 278 GLY CA 1 1
11 14176 1 1 38 GLY H H -6.564 11.885 -4.576 1.00 . A A . 278 GLY H 1 1
11 14177 1 1 38 GLY HA2 H -5.286 13.984 -4.398 1.00 . A A . 278 GLY HA2 1 1
11 14178 1 1 38 GLY HA3 H -6.366 14.430 -3.085 1.00 . A A . 278 GLY HA3 1 1
11 14179 1 1 38 GLY N N -6.848 12.669 -4.060 1.00 . A A . 278 GLY N 1 1
11 14180 1 1 38 GLY O O -4.038 13.644 -2.013 1.00 . A A . 278 GLY O 1 1
11 14181 1 1 39 ASP C C -3.328 9.961 -2.129 1.00 . A A . 279 ASP C 1 1
11 14182 1 1 39 ASP CA C -4.228 10.949 -1.395 1.00 . A A . 279 ASP CA 1 1
11 14183 1 1 39 ASP CB C -5.086 10.210 -0.366 1.00 . A A . 279 ASP CB 1 1
11 14184 1 1 39 ASP CG C -4.359 10.000 0.948 1.00 . A A . 279 ASP CG 1 1
11 14185 1 1 39 ASP H H -5.788 11.193 -2.806 1.00 . A A . 279 ASP H 1 1
11 14186 1 1 39 ASP HA H -3.609 11.670 -0.883 1.00 . A A . 279 ASP HA 1 1
11 14187 1 1 39 ASP HB2 H -5.980 10.785 -0.174 1.00 . A A . 279 ASP HB2 1 1
11 14188 1 1 39 ASP HB3 H -5.361 9.245 -0.764 1.00 . A A . 279 ASP HB3 1 1
11 14189 1 1 39 ASP N N -5.077 11.674 -2.334 1.00 . A A . 279 ASP N 1 1
11 14190 1 1 39 ASP O O -3.435 9.790 -3.344 1.00 . A A . 279 ASP O 1 1
11 14191 1 1 39 ASP OD1 O -3.358 10.705 1.191 1.00 . A A . 279 ASP OD1 1 1
11 14192 1 1 39 ASP OD2 O -4.792 9.131 1.733 1.00 . A A . 279 ASP OD2 1 1
11 14193 1 1 40 PHE C C -1.788 6.942 -1.420 1.00 . A A . 280 PHE C 1 1
11 14194 1 1 40 PHE CA C -1.517 8.342 -1.964 1.00 . A A . 280 PHE CA 1 1
11 14195 1 1 40 PHE CB C -0.070 8.744 -1.671 1.00 . A A . 280 PHE CB 1 1
11 14196 1 1 40 PHE CD1 C 0.687 9.469 -3.950 1.00 . A A . 280 PHE CD1 1 1
11 14197 1 1 40 PHE CD2 C 0.757 11.059 -2.174 1.00 . A A . 280 PHE CD2 1 1
11 14198 1 1 40 PHE CE1 C 1.183 10.419 -4.823 1.00 . A A . 280 PHE CE1 1 1
11 14199 1 1 40 PHE CE2 C 1.253 12.013 -3.043 1.00 . A A . 280 PHE CE2 1 1
11 14200 1 1 40 PHE CG C 0.469 9.778 -2.617 1.00 . A A . 280 PHE CG 1 1
11 14201 1 1 40 PHE CZ C 1.465 11.692 -4.369 1.00 . A A . 280 PHE CZ 1 1
11 14202 1 1 40 PHE H H -2.401 9.492 -0.421 1.00 . A A . 280 PHE H 1 1
11 14203 1 1 40 PHE HA H -1.671 8.337 -3.031 1.00 . A A . 280 PHE HA 1 1
11 14204 1 1 40 PHE HB2 H -0.011 9.147 -0.671 1.00 . A A . 280 PHE HB2 1 1
11 14205 1 1 40 PHE HB3 H 0.559 7.869 -1.739 1.00 . A A . 280 PHE HB3 1 1
11 14206 1 1 40 PHE HD1 H 0.465 8.474 -4.307 1.00 . A A . 280 PHE HD1 1 1
11 14207 1 1 40 PHE HD2 H 0.591 11.310 -1.136 1.00 . A A . 280 PHE HD2 1 1
11 14208 1 1 40 PHE HE1 H 1.348 10.166 -5.860 1.00 . A A . 280 PHE HE1 1 1
11 14209 1 1 40 PHE HE2 H 1.473 13.007 -2.684 1.00 . A A . 280 PHE HE2 1 1
11 14210 1 1 40 PHE HZ H 1.854 12.436 -5.049 1.00 . A A . 280 PHE HZ 1 1
11 14211 1 1 40 PHE N N -2.438 9.313 -1.384 1.00 . A A . 280 PHE N 1 1
11 14212 1 1 40 PHE O O -2.479 6.779 -0.414 1.00 . A A . 280 PHE O 1 1
11 14213 1 1 41 ILE C C -0.124 3.763 -1.811 1.00 . A A . 281 ILE C 1 1
11 14214 1 1 41 ILE CA C -1.422 4.551 -1.679 1.00 . A A . 281 ILE CA 1 1
11 14215 1 1 41 ILE CB C -2.519 3.855 -2.507 1.00 . A A . 281 ILE CB 1 1
11 14216 1 1 41 ILE CD1 C -4.425 4.488 -0.942 1.00 . A A . 281 ILE CD1 1 1
11 14217 1 1 41 ILE CG1 C -3.854 4.584 -2.340 1.00 . A A . 281 ILE CG1 1 1
11 14218 1 1 41 ILE CG2 C -2.650 2.397 -2.093 1.00 . A A . 281 ILE CG2 1 1
11 14219 1 1 41 ILE H H -0.700 6.131 -2.888 1.00 . A A . 281 ILE H 1 1
11 14220 1 1 41 ILE HA H -1.727 4.551 -0.642 1.00 . A A . 281 ILE HA 1 1
11 14221 1 1 41 ILE HB H -2.228 3.885 -3.546 1.00 . A A . 281 ILE HB 1 1
11 14222 1 1 41 ILE HD11 H -4.243 5.412 -0.414 1.00 . A A . 281 ILE HD11 1 1
11 14223 1 1 41 ILE HD12 H -5.487 4.306 -0.998 1.00 . A A . 281 ILE HD12 1 1
11 14224 1 1 41 ILE HD13 H -3.948 3.674 -0.414 1.00 . A A . 281 ILE HD13 1 1
11 14225 1 1 41 ILE HG12 H -3.718 5.629 -2.571 1.00 . A A . 281 ILE HG12 1 1
11 14226 1 1 41 ILE HG13 H -4.575 4.159 -3.023 1.00 . A A . 281 ILE HG13 1 1
11 14227 1 1 41 ILE HG21 H -2.358 1.762 -2.916 1.00 . A A . 281 ILE HG21 1 1
11 14228 1 1 41 ILE HG22 H -2.009 2.205 -1.246 1.00 . A A . 281 ILE HG22 1 1
11 14229 1 1 41 ILE HG23 H -3.675 2.190 -1.824 1.00 . A A . 281 ILE HG23 1 1
11 14230 1 1 41 ILE N N -1.240 5.937 -2.094 1.00 . A A . 281 ILE N 1 1
11 14231 1 1 41 ILE O O 0.443 3.657 -2.899 1.00 . A A . 281 ILE O 1 1
11 14232 1 1 42 PHE C C 1.299 0.975 -1.063 1.00 . A A . 282 PHE C 1 1
11 14233 1 1 42 PHE CA C 1.573 2.428 -0.687 1.00 . A A . 282 PHE CA 1 1
11 14234 1 1 42 PHE CB C 2.234 2.494 0.691 1.00 . A A . 282 PHE CB 1 1
11 14235 1 1 42 PHE CD1 C 3.788 4.360 0.061 1.00 . A A . 282 PHE CD1 1 1
11 14236 1 1 42 PHE CD2 C 2.647 4.494 2.150 1.00 . A A . 282 PHE CD2 1 1
11 14237 1 1 42 PHE CE1 C 4.406 5.570 0.316 1.00 . A A . 282 PHE CE1 1 1
11 14238 1 1 42 PHE CE2 C 3.261 5.704 2.411 1.00 . A A . 282 PHE CE2 1 1
11 14239 1 1 42 PHE CG C 2.903 3.809 0.973 1.00 . A A . 282 PHE CG 1 1
11 14240 1 1 42 PHE CZ C 4.143 6.242 1.494 1.00 . A A . 282 PHE CZ 1 1
11 14241 1 1 42 PHE H H -0.155 3.329 0.140 1.00 . A A . 282 PHE H 1 1
11 14242 1 1 42 PHE HA H 2.241 2.857 -1.418 1.00 . A A . 282 PHE HA 1 1
11 14243 1 1 42 PHE HB2 H 1.483 2.336 1.450 1.00 . A A . 282 PHE HB2 1 1
11 14244 1 1 42 PHE HB3 H 2.981 1.718 0.762 1.00 . A A . 282 PHE HB3 1 1
11 14245 1 1 42 PHE HD1 H 3.995 3.835 -0.861 1.00 . A A . 282 PHE HD1 1 1
11 14246 1 1 42 PHE HD2 H 1.959 4.074 2.869 1.00 . A A . 282 PHE HD2 1 1
11 14247 1 1 42 PHE HE1 H 5.094 5.988 -0.403 1.00 . A A . 282 PHE HE1 1 1
11 14248 1 1 42 PHE HE2 H 3.054 6.227 3.333 1.00 . A A . 282 PHE HE2 1 1
11 14249 1 1 42 PHE HZ H 4.623 7.188 1.695 1.00 . A A . 282 PHE HZ 1 1
11 14250 1 1 42 PHE N N 0.341 3.209 -0.696 1.00 . A A . 282 PHE N 1 1
11 14251 1 1 42 PHE O O 0.599 0.259 -0.347 1.00 . A A . 282 PHE O 1 1
11 14252 1 1 43 MET C C 2.879 -1.685 -2.309 1.00 . A A . 283 MET C 1 1
11 14253 1 1 43 MET CA C 1.672 -0.821 -2.662 1.00 . A A . 283 MET CA 1 1
11 14254 1 1 43 MET CB C 1.445 -0.836 -4.175 1.00 . A A . 283 MET CB 1 1
11 14255 1 1 43 MET CE C 2.836 -3.577 -5.001 1.00 . A A . 283 MET CE 1 1
11 14256 1 1 43 MET CG C 0.586 -1.997 -4.649 1.00 . A A . 283 MET CG 1 1
11 14257 1 1 43 MET H H 2.404 1.164 -2.719 1.00 . A A . 283 MET H 1 1
11 14258 1 1 43 MET HA H 0.799 -1.226 -2.172 1.00 . A A . 283 MET HA 1 1
11 14259 1 1 43 MET HB2 H 0.959 0.084 -4.463 1.00 . A A . 283 MET HB2 1 1
11 14260 1 1 43 MET HB3 H 2.402 -0.899 -4.671 1.00 . A A . 283 MET HB3 1 1
11 14261 1 1 43 MET HE1 H 3.431 -2.758 -4.625 1.00 . A A . 283 MET HE1 1 1
11 14262 1 1 43 MET HE2 H 3.351 -4.509 -4.821 1.00 . A A . 283 MET HE2 1 1
11 14263 1 1 43 MET HE3 H 2.678 -3.451 -6.062 1.00 . A A . 283 MET HE3 1 1
11 14264 1 1 43 MET HG2 H -0.403 -1.893 -4.228 1.00 . A A . 283 MET HG2 1 1
11 14265 1 1 43 MET HG3 H 0.521 -1.962 -5.727 1.00 . A A . 283 MET HG3 1 1
11 14266 1 1 43 MET N N 1.856 0.547 -2.191 1.00 . A A . 283 MET N 1 1
11 14267 1 1 43 MET O O 4.021 -1.308 -2.570 1.00 . A A . 283 MET O 1 1
11 14268 1 1 43 MET SD S 1.253 -3.600 -4.161 1.00 . A A . 283 MET SD 1 1
11 14269 1 1 44 SER C C 3.446 -5.150 -1.902 1.00 . A A . 284 SER C 1 1
11 14270 1 1 44 SER CA C 3.683 -3.759 -1.322 1.00 . A A . 284 SER CA 1 1
11 14271 1 1 44 SER CB C 3.779 -3.840 0.203 1.00 . A A . 284 SER CB 1 1
11 14272 1 1 44 SER H H 1.686 -3.089 -1.533 1.00 . A A . 284 SER H 1 1
11 14273 1 1 44 SER HA H 4.612 -3.373 -1.712 1.00 . A A . 284 SER HA 1 1
11 14274 1 1 44 SER HB2 H 4.204 -4.791 0.485 1.00 . A A . 284 SER HB2 1 1
11 14275 1 1 44 SER HB3 H 4.411 -3.041 0.564 1.00 . A A . 284 SER HB3 1 1
11 14276 1 1 44 SER HG H 2.296 -2.788 0.934 1.00 . A A . 284 SER HG 1 1
11 14277 1 1 44 SER N N 2.617 -2.844 -1.714 1.00 . A A . 284 SER N 1 1
11 14278 1 1 44 SER O O 2.315 -5.629 -1.992 1.00 . A A . 284 SER O 1 1
11 14279 1 1 44 SER OG O 2.500 -3.717 0.802 1.00 . A A . 284 SER OG 1 1
11 14280 1 1 45 PRO C C 4.093 -8.218 -1.854 1.00 . A A . 285 PRO C 1 1
11 14281 1 1 45 PRO CA C 4.476 -7.161 -2.884 1.00 . A A . 285 PRO CA 1 1
11 14282 1 1 45 PRO CB C 5.902 -7.397 -3.387 1.00 . A A . 285 PRO CB 1 1
11 14283 1 1 45 PRO CD C 5.917 -5.306 -2.228 1.00 . A A . 285 PRO CD 1 1
11 14284 1 1 45 PRO CG C 6.754 -6.517 -2.538 1.00 . A A . 285 PRO CG 1 1
11 14285 1 1 45 PRO HA H 3.788 -7.205 -3.715 1.00 . A A . 285 PRO HA 1 1
11 14286 1 1 45 PRO HB2 H 6.163 -8.439 -3.263 1.00 . A A . 285 PRO HB2 1 1
11 14287 1 1 45 PRO HB3 H 5.970 -7.125 -4.430 1.00 . A A . 285 PRO HB3 1 1
11 14288 1 1 45 PRO HD2 H 6.138 -4.939 -1.237 1.00 . A A . 285 PRO HD2 1 1
11 14289 1 1 45 PRO HD3 H 6.084 -4.534 -2.964 1.00 . A A . 285 PRO HD3 1 1
11 14290 1 1 45 PRO HG2 H 7.021 -7.031 -1.628 1.00 . A A . 285 PRO HG2 1 1
11 14291 1 1 45 PRO HG3 H 7.641 -6.229 -3.083 1.00 . A A . 285 PRO HG3 1 1
11 14292 1 1 45 PRO N N 4.538 -5.816 -2.306 1.00 . A A . 285 PRO N 1 1
11 14293 1 1 45 PRO O O 3.472 -9.227 -2.187 1.00 . A A . 285 PRO O 1 1
11 14294 1 1 46 MET C C 2.698 -8.796 0.897 1.00 . A A . 286 MET C 1 1
11 14295 1 1 46 MET CA C 4.160 -8.911 0.479 1.00 . A A . 286 MET CA 1 1
11 14296 1 1 46 MET CB C 5.070 -8.649 1.681 1.00 . A A . 286 MET CB 1 1
11 14297 1 1 46 MET CE C 7.280 -10.497 3.376 1.00 . A A . 286 MET CE 1 1
11 14298 1 1 46 MET CG C 6.551 -8.746 1.355 1.00 . A A . 286 MET CG 1 1
11 14299 1 1 46 MET H H 4.960 -7.157 -0.396 1.00 . A A . 286 MET H 1 1
11 14300 1 1 46 MET HA H 4.340 -9.911 0.114 1.00 . A A . 286 MET HA 1 1
11 14301 1 1 46 MET HB2 H 4.871 -7.657 2.058 1.00 . A A . 286 MET HB2 1 1
11 14302 1 1 46 MET HB3 H 4.845 -9.371 2.452 1.00 . A A . 286 MET HB3 1 1
11 14303 1 1 46 MET HE1 H 7.929 -10.728 4.208 1.00 . A A . 286 MET HE1 1 1
11 14304 1 1 46 MET HE2 H 6.250 -10.593 3.685 1.00 . A A . 286 MET HE2 1 1
11 14305 1 1 46 MET HE3 H 7.478 -11.180 2.563 1.00 . A A . 286 MET HE3 1 1
11 14306 1 1 46 MET HG2 H 6.720 -9.639 0.772 1.00 . A A . 286 MET HG2 1 1
11 14307 1 1 46 MET HG3 H 6.835 -7.881 0.775 1.00 . A A . 286 MET HG3 1 1
11 14308 1 1 46 MET N N 4.467 -7.979 -0.601 1.00 . A A . 286 MET N 1 1
11 14309 1 1 46 MET O O 2.228 -9.544 1.754 1.00 . A A . 286 MET O 1 1
11 14310 1 1 46 MET SD S 7.584 -8.818 2.831 1.00 . A A . 286 MET SD 1 1
11 14311 1 1 47 GLU C C -0.285 -7.785 -0.651 1.00 . A A . 287 GLU C 1 1
11 14312 1 1 47 GLU CA C 0.577 -7.641 0.600 1.00 . A A . 287 GLU CA 1 1
11 14313 1 1 47 GLU CB C 0.372 -6.256 1.218 1.00 . A A . 287 GLU CB 1 1
11 14314 1 1 47 GLU CD C 1.012 -6.980 3.551 1.00 . A A . 287 GLU CD 1 1
11 14315 1 1 47 GLU CG C 1.254 -5.993 2.426 1.00 . A A . 287 GLU CG 1 1
11 14316 1 1 47 GLU H H 2.416 -7.289 -0.387 1.00 . A A . 287 GLU H 1 1
11 14317 1 1 47 GLU HA H 0.278 -8.392 1.315 1.00 . A A . 287 GLU HA 1 1
11 14318 1 1 47 GLU HB2 H 0.586 -5.507 0.470 1.00 . A A . 287 GLU HB2 1 1
11 14319 1 1 47 GLU HB3 H -0.660 -6.162 1.523 1.00 . A A . 287 GLU HB3 1 1
11 14320 1 1 47 GLU HG2 H 2.288 -6.062 2.124 1.00 . A A . 287 GLU HG2 1 1
11 14321 1 1 47 GLU HG3 H 1.052 -4.996 2.792 1.00 . A A . 287 GLU HG3 1 1
11 14322 1 1 47 GLU N N 1.985 -7.854 0.288 1.00 . A A . 287 GLU N 1 1
11 14323 1 1 47 GLU O O -1.492 -7.545 -0.616 1.00 . A A . 287 GLU O 1 1
11 14324 1 1 47 GLU OE1 O 0.014 -6.814 4.284 1.00 . A A . 287 GLU OE1 1 1
11 14325 1 1 47 GLU OE2 O 1.821 -7.920 3.699 1.00 . A A . 287 GLU OE2 1 1
11 14326 1 1 48 GLN C C -1.338 -9.522 -2.937 1.00 . A A . 288 GLN C 1 1
11 14327 1 1 48 GLN CA C -0.365 -8.350 -3.017 1.00 . A A . 288 GLN CA 1 1
11 14328 1 1 48 GLN CB C 0.629 -8.574 -4.158 1.00 . A A . 288 GLN CB 1 1
11 14329 1 1 48 GLN CD C 1.579 -7.512 -6.244 1.00 . A A . 288 GLN CD 1 1
11 14330 1 1 48 GLN CG C 1.085 -7.288 -4.828 1.00 . A A . 288 GLN CG 1 1
11 14331 1 1 48 GLN H H 1.307 -8.352 -1.719 1.00 . A A . 288 GLN H 1 1
11 14332 1 1 48 GLN HA H -0.924 -7.447 -3.210 1.00 . A A . 288 GLN HA 1 1
11 14333 1 1 48 GLN HB2 H 1.500 -9.079 -3.767 1.00 . A A . 288 GLN HB2 1 1
11 14334 1 1 48 GLN HB3 H 0.165 -9.200 -4.906 1.00 . A A . 288 GLN HB3 1 1
11 14335 1 1 48 GLN HE21 H 2.438 -5.719 -6.253 1.00 . A A . 288 GLN HE21 1 1
11 14336 1 1 48 GLN HE22 H 2.613 -6.643 -7.702 1.00 . A A . 288 GLN HE22 1 1
11 14337 1 1 48 GLN HG2 H 0.254 -6.599 -4.859 1.00 . A A . 288 GLN HG2 1 1
11 14338 1 1 48 GLN HG3 H 1.886 -6.858 -4.246 1.00 . A A . 288 GLN HG3 1 1
11 14339 1 1 48 GLN N N 0.344 -8.176 -1.755 1.00 . A A . 288 GLN N 1 1
11 14340 1 1 48 GLN NE2 N 2.280 -6.525 -6.789 1.00 . A A . 288 GLN NE2 1 1
11 14341 1 1 48 GLN O O -0.969 -10.668 -3.196 1.00 . A A . 288 GLN O 1 1
11 14342 1 1 48 GLN OE1 O 1.333 -8.560 -6.841 1.00 . A A . 288 GLN OE1 1 1
11 14343 1 1 49 THR C C -4.715 -10.047 -3.490 1.00 . A A . 289 THR C 1 1
11 14344 1 1 49 THR CA C -3.609 -10.256 -2.462 1.00 . A A . 289 THR CA 1 1
11 14345 1 1 49 THR CB C -4.231 -10.275 -1.053 1.00 . A A . 289 THR CB 1 1
11 14346 1 1 49 THR CG2 C -3.215 -10.737 -0.020 1.00 . A A . 289 THR CG2 1 1
11 14347 1 1 49 THR H H -2.816 -8.296 -2.384 1.00 . A A . 289 THR H 1 1
11 14348 1 1 49 THR HA H -3.143 -11.214 -2.640 1.00 . A A . 289 THR HA 1 1
11 14349 1 1 49 THR HB H -5.063 -10.965 -1.052 1.00 . A A . 289 THR HB 1 1
11 14350 1 1 49 THR HG1 H -5.023 -8.971 0.196 1.00 . A A . 289 THR HG1 1 1
11 14351 1 1 49 THR HG21 H -2.981 -9.920 0.647 1.00 . A A . 289 THR HG21 1 1
11 14352 1 1 49 THR HG22 H -2.315 -11.063 -0.520 1.00 . A A . 289 THR HG22 1 1
11 14353 1 1 49 THR HG23 H -3.628 -11.558 0.548 1.00 . A A . 289 THR HG23 1 1
11 14354 1 1 49 THR N N -2.583 -9.228 -2.577 1.00 . A A . 289 THR N 1 1
11 14355 1 1 49 THR O O -5.332 -8.983 -3.545 1.00 . A A . 289 THR O 1 1
11 14356 1 1 49 THR OG1 O -4.707 -8.969 -0.710 1.00 . A A . 289 THR OG1 1 1
11 14357 1 1 50 SER C C -5.828 -9.736 -6.177 1.00 . A A . 290 SER C 1 1
11 14358 1 1 50 SER CA C -5.993 -10.996 -5.333 1.00 . A A . 290 SER CA 1 1
11 14359 1 1 50 SER CB C -7.383 -11.018 -4.695 1.00 . A A . 290 SER CB 1 1
11 14360 1 1 50 SER H H -4.437 -11.891 -4.211 1.00 . A A . 290 SER H 1 1
11 14361 1 1 50 SER HA H -5.886 -11.860 -5.971 1.00 . A A . 290 SER HA 1 1
11 14362 1 1 50 SER HB2 H -7.525 -10.117 -4.117 1.00 . A A . 290 SER HB2 1 1
11 14363 1 1 50 SER HB3 H -8.132 -11.069 -5.472 1.00 . A A . 290 SER HB3 1 1
11 14364 1 1 50 SER HG H -6.907 -12.819 -4.090 1.00 . A A . 290 SER HG 1 1
11 14365 1 1 50 SER N N -4.962 -11.069 -4.304 1.00 . A A . 290 SER N 1 1
11 14366 1 1 50 SER O O -6.801 -9.197 -6.707 1.00 . A A . 290 SER O 1 1
11 14367 1 1 50 SER OG O -7.534 -12.137 -3.839 1.00 . A A . 290 SER OG 1 1
11 14368 1 1 51 THR C C -4.082 -8.414 -8.549 1.00 . A A . 291 THR C 1 1
11 14369 1 1 51 THR CA C -4.295 -8.074 -7.078 1.00 . A A . 291 THR CA 1 1
11 14370 1 1 51 THR CB C -3.045 -7.349 -6.544 1.00 . A A . 291 THR CB 1 1
11 14371 1 1 51 THR CG2 C -3.101 -7.220 -5.029 1.00 . A A . 291 THR CG2 1 1
11 14372 1 1 51 THR H H -3.856 -9.744 -5.854 1.00 . A A . 291 THR H 1 1
11 14373 1 1 51 THR HA H -5.138 -7.404 -6.992 1.00 . A A . 291 THR HA 1 1
11 14374 1 1 51 THR HB H -3.011 -6.358 -6.974 1.00 . A A . 291 THR HB 1 1
11 14375 1 1 51 THR HG1 H -1.159 -7.870 -6.302 1.00 . A A . 291 THR HG1 1 1
11 14376 1 1 51 THR HG21 H -3.257 -8.194 -4.590 1.00 . A A . 291 THR HG21 1 1
11 14377 1 1 51 THR HG22 H -3.915 -6.566 -4.753 1.00 . A A . 291 THR HG22 1 1
11 14378 1 1 51 THR HG23 H -2.170 -6.808 -4.669 1.00 . A A . 291 THR HG23 1 1
11 14379 1 1 51 THR N N -4.589 -9.271 -6.299 1.00 . A A . 291 THR N 1 1
11 14380 1 1 51 THR O O -4.748 -7.864 -9.426 1.00 . A A . 291 THR O 1 1
11 14381 1 1 51 THR OG1 O -1.864 -8.064 -6.924 1.00 . A A . 291 THR OG1 1 1
11 14382 1 1 52 SER C C -4.105 -9.728 -11.039 1.00 . A A . 292 SER C 1 1
11 14383 1 1 52 SER CA C -2.846 -9.734 -10.178 1.00 . A A . 292 SER CA 1 1
11 14384 1 1 52 SER CB C -2.216 -11.129 -10.186 1.00 . A A . 292 SER CB 1 1
11 14385 1 1 52 SER H H -2.651 -9.726 -8.069 1.00 . A A . 292 SER H 1 1
11 14386 1 1 52 SER HA H -2.140 -9.028 -10.588 1.00 . A A . 292 SER HA 1 1
11 14387 1 1 52 SER HB2 H -1.249 -11.087 -9.709 1.00 . A A . 292 SER HB2 1 1
11 14388 1 1 52 SER HB3 H -2.855 -11.812 -9.645 1.00 . A A . 292 SER HB3 1 1
11 14389 1 1 52 SER HG H -2.083 -12.566 -11.510 1.00 . A A . 292 SER HG 1 1
11 14390 1 1 52 SER N N -3.149 -9.324 -8.812 1.00 . A A . 292 SER N 1 1
11 14391 1 1 52 SER O O -4.065 -9.358 -12.212 1.00 . A A . 292 SER O 1 1
11 14392 1 1 52 SER OG O -2.052 -11.607 -11.509 1.00 . A A . 292 SER OG 1 1
11 14393 1 1 53 GLU C C -6.889 -8.793 -11.650 1.00 . A A . 293 GLU C 1 1
11 14394 1 1 53 GLU CA C -6.493 -10.183 -11.160 1.00 . A A . 293 GLU CA 1 1
11 14395 1 1 53 GLU CB C -7.591 -10.750 -10.257 1.00 . A A . 293 GLU CB 1 1
11 14396 1 1 53 GLU CD C -9.871 -11.834 -10.183 1.00 . A A . 293 GLU CD 1 1
11 14397 1 1 53 GLU CG C -8.918 -10.953 -10.968 1.00 . A A . 293 GLU CG 1 1
11 14398 1 1 53 GLU H H -5.190 -10.423 -9.509 1.00 . A A . 293 GLU H 1 1
11 14399 1 1 53 GLU HA H -6.372 -10.832 -12.015 1.00 . A A . 293 GLU HA 1 1
11 14400 1 1 53 GLU HB2 H -7.264 -11.703 -9.868 1.00 . A A . 293 GLU HB2 1 1
11 14401 1 1 53 GLU HB3 H -7.748 -10.069 -9.433 1.00 . A A . 293 GLU HB3 1 1
11 14402 1 1 53 GLU HG2 H -9.383 -9.990 -11.117 1.00 . A A . 293 GLU HG2 1 1
11 14403 1 1 53 GLU HG3 H -8.732 -11.414 -11.927 1.00 . A A . 293 GLU HG3 1 1
11 14404 1 1 53 GLU N N -5.222 -10.141 -10.447 1.00 . A A . 293 GLU N 1 1
11 14405 1 1 53 GLU O O -7.242 -8.611 -12.815 1.00 . A A . 293 GLU O 1 1
11 14406 1 1 53 GLU OE1 O -9.841 -11.775 -8.936 1.00 . A A . 293 GLU OE1 1 1
11 14407 1 1 53 GLU OE2 O -10.645 -12.583 -10.816 1.00 . A A . 293 GLU OE2 1 1
11 14408 1 1 54 GLY C C -7.088 -5.502 -9.935 1.00 . A A . 294 GLY C 1 1
11 14409 1 1 54 GLY CA C -7.183 -6.455 -11.110 1.00 . A A . 294 GLY CA 1 1
11 14410 1 1 54 GLY H H -6.538 -8.020 -9.837 1.00 . A A . 294 GLY H 1 1
11 14411 1 1 54 GLY HA2 H -6.518 -6.115 -11.891 1.00 . A A . 294 GLY HA2 1 1
11 14412 1 1 54 GLY HA3 H -8.196 -6.446 -11.485 1.00 . A A . 294 GLY HA3 1 1
11 14413 1 1 54 GLY N N -6.827 -7.816 -10.752 1.00 . A A . 294 GLY N 1 1
11 14414 1 1 54 GLY O O -6.875 -4.303 -10.116 1.00 . A A . 294 GLY O 1 1
11 14415 1 1 55 TRP C C -5.732 -4.947 -7.129 1.00 . A A . 295 TRP C 1 1
11 14416 1 1 55 TRP CA C -7.180 -5.222 -7.520 1.00 . A A . 295 TRP CA 1 1
11 14417 1 1 55 TRP CB C -7.908 -5.921 -6.370 1.00 . A A . 295 TRP CB 1 1
11 14418 1 1 55 TRP CD1 C -9.844 -7.236 -7.414 1.00 . A A . 295 TRP CD1 1 1
11 14419 1 1 55 TRP CD2 C -10.481 -5.450 -6.221 1.00 . A A . 295 TRP CD2 1 1
11 14420 1 1 55 TRP CE2 C -11.631 -6.079 -6.736 1.00 . A A . 295 TRP CE2 1 1
11 14421 1 1 55 TRP CE3 C -10.635 -4.304 -5.437 1.00 . A A . 295 TRP CE3 1 1
11 14422 1 1 55 TRP CG C -9.349 -6.206 -6.666 1.00 . A A . 295 TRP CG 1 1
11 14423 1 1 55 TRP CH2 C -13.036 -4.475 -5.721 1.00 . A A . 295 TRP CH2 1 1
11 14424 1 1 55 TRP CZ2 C -12.915 -5.599 -6.492 1.00 . A A . 295 TRP CZ2 1 1
11 14425 1 1 55 TRP CZ3 C -11.909 -3.828 -5.195 1.00 . A A . 295 TRP CZ3 1 1
11 14426 1 1 55 TRP H H -7.413 -6.998 -8.650 1.00 . A A . 295 TRP H 1 1
11 14427 1 1 55 TRP HA H -7.670 -4.282 -7.726 1.00 . A A . 295 TRP HA 1 1
11 14428 1 1 55 TRP HB2 H -7.418 -6.861 -6.161 1.00 . A A . 295 TRP HB2 1 1
11 14429 1 1 55 TRP HB3 H -7.864 -5.293 -5.492 1.00 . A A . 295 TRP HB3 1 1
11 14430 1 1 55 TRP HD1 H -9.235 -7.987 -7.893 1.00 . A A . 295 TRP HD1 1 1
11 14431 1 1 55 TRP HE1 H -11.802 -7.793 -7.935 1.00 . A A . 295 TRP HE1 1 1
11 14432 1 1 55 TRP HE3 H -9.779 -3.791 -5.023 1.00 . A A . 295 TRP HE3 1 1
11 14433 1 1 55 TRP HH2 H -14.012 -4.068 -5.507 1.00 . A A . 295 TRP HH2 1 1
11 14434 1 1 55 TRP HZ2 H -13.793 -6.087 -6.890 1.00 . A A . 295 TRP HZ2 1 1
11 14435 1 1 55 TRP HZ3 H -12.048 -2.943 -4.592 1.00 . A A . 295 TRP HZ3 1 1
11 14436 1 1 55 TRP N N -7.247 -6.035 -8.729 1.00 . A A . 295 TRP N 1 1
11 14437 1 1 55 TRP NE1 N -11.216 -7.165 -7.461 1.00 . A A . 295 TRP NE1 1 1
11 14438 1 1 55 TRP O O -4.802 -5.389 -7.805 1.00 . A A . 295 TRP O 1 1
11 14439 1 1 56 ILE C C -4.235 -3.526 -4.072 1.00 . A A . 296 ILE C 1 1
11 14440 1 1 56 ILE CA C -4.212 -3.884 -5.554 1.00 . A A . 296 ILE CA 1 1
11 14441 1 1 56 ILE CB C -3.605 -2.711 -6.345 1.00 . A A . 296 ILE CB 1 1
11 14442 1 1 56 ILE CD1 C -4.132 -0.251 -6.732 1.00 . A A . 296 ILE CD1 1 1
11 14443 1 1 56 ILE CG1 C -4.676 -1.660 -6.644 1.00 . A A . 296 ILE CG1 1 1
11 14444 1 1 56 ILE CG2 C -2.973 -3.212 -7.635 1.00 . A A . 296 ILE CG2 1 1
11 14445 1 1 56 ILE H H -6.329 -3.893 -5.539 1.00 . A A . 296 ILE H 1 1
11 14446 1 1 56 ILE HA H -3.583 -4.751 -5.694 1.00 . A A . 296 ILE HA 1 1
11 14447 1 1 56 ILE HB H -2.829 -2.263 -5.743 1.00 . A A . 296 ILE HB 1 1
11 14448 1 1 56 ILE HD11 H -4.206 0.225 -5.765 1.00 . A A . 296 ILE HD11 1 1
11 14449 1 1 56 ILE HD12 H -3.099 -0.282 -7.042 1.00 . A A . 296 ILE HD12 1 1
11 14450 1 1 56 ILE HD13 H -4.707 0.312 -7.454 1.00 . A A . 296 ILE HD13 1 1
11 14451 1 1 56 ILE HG12 H -5.147 -1.892 -7.585 1.00 . A A . 296 ILE HG12 1 1
11 14452 1 1 56 ILE HG13 H -5.419 -1.681 -5.859 1.00 . A A . 296 ILE HG13 1 1
11 14453 1 1 56 ILE HG21 H -3.743 -3.369 -8.376 1.00 . A A . 296 ILE HG21 1 1
11 14454 1 1 56 ILE HG22 H -2.269 -2.479 -7.999 1.00 . A A . 296 ILE HG22 1 1
11 14455 1 1 56 ILE HG23 H -2.460 -4.143 -7.447 1.00 . A A . 296 ILE HG23 1 1
11 14456 1 1 56 ILE N N -5.548 -4.216 -6.035 1.00 . A A . 296 ILE N 1 1
11 14457 1 1 56 ILE O O -4.896 -2.572 -3.663 1.00 . A A . 296 ILE O 1 1
11 14458 1 1 57 TYR C C -2.498 -2.908 -1.512 1.00 . A A . 297 TYR C 1 1
11 14459 1 1 57 TYR CA C -3.443 -4.061 -1.834 1.00 . A A . 297 TYR CA 1 1
11 14460 1 1 57 TYR CB C -2.986 -5.328 -1.109 1.00 . A A . 297 TYR CB 1 1
11 14461 1 1 57 TYR CD1 C -2.440 -4.653 1.263 1.00 . A A . 297 TYR CD1 1 1
11 14462 1 1 57 TYR CD2 C -4.393 -5.967 0.888 1.00 . A A . 297 TYR CD2 1 1
11 14463 1 1 57 TYR CE1 C -2.703 -4.639 2.619 1.00 . A A . 297 TYR CE1 1 1
11 14464 1 1 57 TYR CE2 C -4.665 -5.957 2.243 1.00 . A A . 297 TYR CE2 1 1
11 14465 1 1 57 TYR CG C -3.279 -5.315 0.375 1.00 . A A . 297 TYR CG 1 1
11 14466 1 1 57 TYR CZ C -3.817 -5.292 3.104 1.00 . A A . 297 TYR CZ 1 1
11 14467 1 1 57 TYR H H -3.001 -5.043 -3.656 1.00 . A A . 297 TYR H 1 1
11 14468 1 1 57 TYR HA H -4.436 -3.803 -1.496 1.00 . A A . 297 TYR HA 1 1
11 14469 1 1 57 TYR HB2 H -3.488 -6.181 -1.538 1.00 . A A . 297 TYR HB2 1 1
11 14470 1 1 57 TYR HB3 H -1.919 -5.442 -1.236 1.00 . A A . 297 TYR HB3 1 1
11 14471 1 1 57 TYR HD1 H -1.568 -4.142 0.879 1.00 . A A . 297 TYR HD1 1 1
11 14472 1 1 57 TYR HD2 H -5.055 -6.487 0.211 1.00 . A A . 297 TYR HD2 1 1
11 14473 1 1 57 TYR HE1 H -2.040 -4.118 3.293 1.00 . A A . 297 TYR HE1 1 1
11 14474 1 1 57 TYR HE2 H -5.537 -6.469 2.623 1.00 . A A . 297 TYR HE2 1 1
11 14475 1 1 57 TYR HH H -4.467 -4.435 4.697 1.00 . A A . 297 TYR HH 1 1
11 14476 1 1 57 TYR N N -3.507 -4.297 -3.272 1.00 . A A . 297 TYR N 1 1
11 14477 1 1 57 TYR O O -1.287 -3.010 -1.707 1.00 . A A . 297 TYR O 1 1
11 14478 1 1 57 TYR OH O -4.083 -5.281 4.454 1.00 . A A . 297 TYR OH 1 1
11 14479 1 1 58 GLY C C -2.654 -0.041 0.653 1.00 . A A . 298 GLY C 1 1
11 14480 1 1 58 GLY CA C -2.255 -0.653 -0.675 1.00 . A A . 298 GLY CA 1 1
11 14481 1 1 58 GLY H H -4.032 -1.786 -0.883 1.00 . A A . 298 GLY H 1 1
11 14482 1 1 58 GLY HA2 H -1.219 -0.951 -0.626 1.00 . A A . 298 GLY HA2 1 1
11 14483 1 1 58 GLY HA3 H -2.369 0.092 -1.449 1.00 . A A . 298 GLY HA3 1 1
11 14484 1 1 58 GLY N N -3.061 -1.810 -1.017 1.00 . A A . 298 GLY N 1 1
11 14485 1 1 58 GLY O O -3.625 -0.471 1.278 1.00 . A A . 298 GLY O 1 1
11 14486 1 1 59 THR C C -2.331 3.139 2.157 1.00 . A A . 299 THR C 1 1
11 14487 1 1 59 THR CA C -2.180 1.635 2.354 1.00 . A A . 299 THR CA 1 1
11 14488 1 1 59 THR CB C -1.067 1.372 3.385 1.00 . A A . 299 THR CB 1 1
11 14489 1 1 59 THR CG2 C -1.403 2.018 4.721 1.00 . A A . 299 THR CG2 1 1
11 14490 1 1 59 THR H H -1.142 1.262 0.547 1.00 . A A . 299 THR H 1 1
11 14491 1 1 59 THR HA H -3.106 1.238 2.745 1.00 . A A . 299 THR HA 1 1
11 14492 1 1 59 THR HB H -0.146 1.802 3.016 1.00 . A A . 299 THR HB 1 1
11 14493 1 1 59 THR HG1 H -1.609 -0.389 4.088 1.00 . A A . 299 THR HG1 1 1
11 14494 1 1 59 THR HG21 H -1.979 2.916 4.552 1.00 . A A . 299 THR HG21 1 1
11 14495 1 1 59 THR HG22 H -0.490 2.268 5.240 1.00 . A A . 299 THR HG22 1 1
11 14496 1 1 59 THR HG23 H -1.980 1.328 5.318 1.00 . A A . 299 THR HG23 1 1
11 14497 1 1 59 THR N N -1.902 0.965 1.089 1.00 . A A . 299 THR N 1 1
11 14498 1 1 59 THR O O -1.517 3.772 1.485 1.00 . A A . 299 THR O 1 1
11 14499 1 1 59 THR OG1 O -0.886 -0.037 3.563 1.00 . A A . 299 THR OG1 1 1
11 14500 1 1 60 SER C C -2.612 5.939 3.434 1.00 . A A . 300 SER C 1 1
11 14501 1 1 60 SER CA C -3.636 5.137 2.636 1.00 . A A . 300 SER CA 1 1
11 14502 1 1 60 SER CB C -5.048 5.462 3.127 1.00 . A A . 300 SER CB 1 1
11 14503 1 1 60 SER H H -3.991 3.149 3.272 1.00 . A A . 300 SER H 1 1
11 14504 1 1 60 SER HA H -3.555 5.408 1.594 1.00 . A A . 300 SER HA 1 1
11 14505 1 1 60 SER HB2 H -5.770 5.041 2.443 1.00 . A A . 300 SER HB2 1 1
11 14506 1 1 60 SER HB3 H -5.192 5.035 4.109 1.00 . A A . 300 SER HB3 1 1
11 14507 1 1 60 SER HG H -6.032 7.099 2.693 1.00 . A A . 300 SER HG 1 1
11 14508 1 1 60 SER N N -3.377 3.707 2.749 1.00 . A A . 300 SER N 1 1
11 14509 1 1 60 SER O O -2.084 5.466 4.441 1.00 . A A . 300 SER O 1 1
11 14510 1 1 60 SER OG O -5.253 6.862 3.202 1.00 . A A . 300 SER OG 1 1
11 14511 1 1 61 LEU C C -2.081 8.983 4.600 1.00 . A A . 301 LEU C 1 1
11 14512 1 1 61 LEU CA C -1.375 8.025 3.646 1.00 . A A . 301 LEU CA 1 1
11 14513 1 1 61 LEU CB C -0.568 8.816 2.615 1.00 . A A . 301 LEU CB 1 1
11 14514 1 1 61 LEU CD1 C 1.756 8.278 3.384 1.00 . A A . 301 LEU CD1 1 1
11 14515 1 1 61 LEU CD2 C 1.326 10.369 2.080 1.00 . A A . 301 LEU CD2 1 1
11 14516 1 1 61 LEU CG C 0.761 9.393 3.102 1.00 . A A . 301 LEU CG 1 1
11 14517 1 1 61 LEU H H -2.789 7.477 2.169 1.00 . A A . 301 LEU H 1 1
11 14518 1 1 61 LEU HA H -0.703 7.400 4.215 1.00 . A A . 301 LEU HA 1 1
11 14519 1 1 61 LEU HB2 H -0.359 8.159 1.785 1.00 . A A . 301 LEU HB2 1 1
11 14520 1 1 61 LEU HB3 H -1.183 9.638 2.275 1.00 . A A . 301 LEU HB3 1 1
11 14521 1 1 61 LEU HD11 H 1.235 7.335 3.434 1.00 . A A . 301 LEU HD11 1 1
11 14522 1 1 61 LEU HD12 H 2.250 8.467 4.326 1.00 . A A . 301 LEU HD12 1 1
11 14523 1 1 61 LEU HD13 H 2.491 8.243 2.593 1.00 . A A . 301 LEU HD13 1 1
11 14524 1 1 61 LEU HD21 H 0.768 11.293 2.118 1.00 . A A . 301 LEU HD21 1 1
11 14525 1 1 61 LEU HD22 H 1.245 9.940 1.091 1.00 . A A . 301 LEU HD22 1 1
11 14526 1 1 61 LEU HD23 H 2.363 10.565 2.304 1.00 . A A . 301 LEU HD23 1 1
11 14527 1 1 61 LEU HG H 0.595 9.933 4.025 1.00 . A A . 301 LEU HG 1 1
11 14528 1 1 61 LEU N N -2.336 7.155 2.976 1.00 . A A . 301 LEU N 1 1
11 14529 1 1 61 LEU O O -1.602 9.243 5.704 1.00 . A A . 301 LEU O 1 1
11 14530 1 1 62 THR C C -4.623 9.726 6.180 1.00 . A A . 302 THR C 1 1
11 14531 1 1 62 THR CA C -3.997 10.434 4.983 1.00 . A A . 302 THR CA 1 1
11 14532 1 1 62 THR CB C -5.111 11.110 4.162 1.00 . A A . 302 THR CB 1 1
11 14533 1 1 62 THR CG2 C -5.962 12.013 5.043 1.00 . A A . 302 THR CG2 1 1
11 14534 1 1 62 THR H H -3.555 9.260 3.279 1.00 . A A . 302 THR H 1 1
11 14535 1 1 62 THR HA H -3.327 11.201 5.342 1.00 . A A . 302 THR HA 1 1
11 14536 1 1 62 THR HB H -5.744 10.342 3.741 1.00 . A A . 302 THR HB 1 1
11 14537 1 1 62 THR HG1 H -3.694 11.494 2.845 1.00 . A A . 302 THR HG1 1 1
11 14538 1 1 62 THR HG21 H -5.813 13.042 4.753 1.00 . A A . 302 THR HG21 1 1
11 14539 1 1 62 THR HG22 H -5.672 11.884 6.075 1.00 . A A . 302 THR HG22 1 1
11 14540 1 1 62 THR HG23 H -7.003 11.752 4.925 1.00 . A A . 302 THR HG23 1 1
11 14541 1 1 62 THR N N -3.225 9.505 4.168 1.00 . A A . 302 THR N 1 1
11 14542 1 1 62 THR O O -4.579 10.227 7.304 1.00 . A A . 302 THR O 1 1
11 14543 1 1 62 THR OG1 O -4.538 11.877 3.097 1.00 . A A . 302 THR OG1 1 1
11 14544 1 1 63 THR C C -4.861 6.788 7.606 1.00 . A A . 303 THR C 1 1
11 14545 1 1 63 THR CA C -5.840 7.780 6.988 1.00 . A A . 303 THR CA 1 1
11 14546 1 1 63 THR CB C -7.067 7.012 6.462 1.00 . A A . 303 THR CB 1 1
11 14547 1 1 63 THR CG2 C -8.162 7.975 6.026 1.00 . A A . 303 THR CG2 1 1
11 14548 1 1 63 THR H H -5.208 8.210 5.015 1.00 . A A . 303 THR H 1 1
11 14549 1 1 63 THR HA H -6.173 8.466 7.754 1.00 . A A . 303 THR HA 1 1
11 14550 1 1 63 THR HB H -7.452 6.389 7.256 1.00 . A A . 303 THR HB 1 1
11 14551 1 1 63 THR HG1 H -7.100 5.318 5.452 1.00 . A A . 303 THR HG1 1 1
11 14552 1 1 63 THR HG21 H -9.128 7.544 6.244 1.00 . A A . 303 THR HG21 1 1
11 14553 1 1 63 THR HG22 H -8.080 8.156 4.964 1.00 . A A . 303 THR HG22 1 1
11 14554 1 1 63 THR HG23 H -8.054 8.907 6.560 1.00 . A A . 303 THR HG23 1 1
11 14555 1 1 63 THR N N -5.205 8.557 5.932 1.00 . A A . 303 THR N 1 1
11 14556 1 1 63 THR O O -4.679 6.755 8.822 1.00 . A A . 303 THR O 1 1
11 14557 1 1 63 THR OG1 O -6.689 6.181 5.358 1.00 . A A . 303 THR OG1 1 1
11 14558 1 1 64 GLY C C -3.830 3.586 7.205 1.00 . A A . 304 GLY C 1 1
11 14559 1 1 64 GLY CA C -3.278 4.997 7.240 1.00 . A A . 304 GLY CA 1 1
11 14560 1 1 64 GLY H H -4.417 6.050 5.798 1.00 . A A . 304 GLY H 1 1
11 14561 1 1 64 GLY HA2 H -2.391 5.041 6.625 1.00 . A A . 304 GLY HA2 1 1
11 14562 1 1 64 GLY HA3 H -3.010 5.241 8.258 1.00 . A A . 304 GLY HA3 1 1
11 14563 1 1 64 GLY N N -4.232 5.979 6.758 1.00 . A A . 304 GLY N 1 1
11 14564 1 1 64 GLY O O -3.213 2.657 7.727 1.00 . A A . 304 GLY O 1 1
11 14565 1 1 65 CYS C C -4.984 1.277 5.395 1.00 . A A . 305 CYS C 1 1
11 14566 1 1 65 CYS CA C -5.634 2.116 6.490 1.00 . A A . 305 CYS CA 1 1
11 14567 1 1 65 CYS CB C -7.129 2.274 6.210 1.00 . A A . 305 CYS CB 1 1
11 14568 1 1 65 CYS H H -5.440 4.203 6.192 1.00 . A A . 305 CYS H 1 1
11 14569 1 1 65 CYS HA H -5.505 1.613 7.436 1.00 . A A . 305 CYS HA 1 1
11 14570 1 1 65 CYS HB2 H -7.522 3.068 6.828 1.00 . A A . 305 CYS HB2 1 1
11 14571 1 1 65 CYS HB3 H -7.267 2.535 5.171 1.00 . A A . 305 CYS HB3 1 1
11 14572 1 1 65 CYS HG H -7.386 -0.005 7.323 1.00 . A A . 305 CYS HG 1 1
11 14573 1 1 65 CYS N N -4.996 3.425 6.589 1.00 . A A . 305 CYS N 1 1
11 14574 1 1 65 CYS O O -4.227 1.790 4.572 1.00 . A A . 305 CYS O 1 1
11 14575 1 1 65 CYS SG S -8.103 0.787 6.540 1.00 . A A . 305 CYS SG 1 1
11 14576 1 1 66 SER C C -5.783 -1.919 3.917 1.00 . A A . 306 SER C 1 1
11 14577 1 1 66 SER CA C -4.727 -0.930 4.401 1.00 . A A . 306 SER CA 1 1
11 14578 1 1 66 SER CB C -3.534 -1.687 4.989 1.00 . A A . 306 SER CB 1 1
11 14579 1 1 66 SER H H -5.896 -0.368 6.074 1.00 . A A . 306 SER H 1 1
11 14580 1 1 66 SER HA H -4.390 -0.342 3.561 1.00 . A A . 306 SER HA 1 1
11 14581 1 1 66 SER HB2 H -2.985 -2.164 4.192 1.00 . A A . 306 SER HB2 1 1
11 14582 1 1 66 SER HB3 H -2.889 -0.991 5.506 1.00 . A A . 306 SER HB3 1 1
11 14583 1 1 66 SER HG H -3.262 -3.326 6.027 1.00 . A A . 306 SER HG 1 1
11 14584 1 1 66 SER N N -5.285 -0.018 5.392 1.00 . A A . 306 SER N 1 1
11 14585 1 1 66 SER O O -6.516 -2.502 4.715 1.00 . A A . 306 SER O 1 1
11 14586 1 1 66 SER OG O -3.962 -2.680 5.905 1.00 . A A . 306 SER OG 1 1
11 14587 1 1 67 GLY C C -6.711 -3.120 0.524 1.00 . A A . 307 GLY C 1 1
11 14588 1 1 67 GLY CA C -6.822 -3.022 2.033 1.00 . A A . 307 GLY CA 1 1
11 14589 1 1 67 GLY H H -5.243 -1.611 2.014 1.00 . A A . 307 GLY H 1 1
11 14590 1 1 67 GLY HA2 H -6.668 -4.001 2.460 1.00 . A A . 307 GLY HA2 1 1
11 14591 1 1 67 GLY HA3 H -7.816 -2.682 2.287 1.00 . A A . 307 GLY HA3 1 1
11 14592 1 1 67 GLY N N -5.854 -2.103 2.602 1.00 . A A . 307 GLY N 1 1
11 14593 1 1 67 GLY O O -5.810 -2.535 -0.079 1.00 . A A . 307 GLY O 1 1
11 14594 1 1 68 LEU C C -8.437 -2.941 -2.217 1.00 . A A . 308 LEU C 1 1
11 14595 1 1 68 LEU CA C -7.626 -4.039 -1.536 1.00 . A A . 308 LEU CA 1 1
11 14596 1 1 68 LEU CB C -8.194 -5.411 -1.904 1.00 . A A . 308 LEU CB 1 1
11 14597 1 1 68 LEU CD1 C -7.895 -7.896 -2.026 1.00 . A A . 308 LEU CD1 1 1
11 14598 1 1 68 LEU CD2 C -6.301 -6.387 -3.226 1.00 . A A . 308 LEU CD2 1 1
11 14599 1 1 68 LEU CG C -7.182 -6.553 -1.996 1.00 . A A . 308 LEU CG 1 1
11 14600 1 1 68 LEU H H -8.319 -4.305 0.446 1.00 . A A . 308 LEU H 1 1
11 14601 1 1 68 LEU HA H -6.603 -3.978 -1.877 1.00 . A A . 308 LEU HA 1 1
11 14602 1 1 68 LEU HB2 H -8.926 -5.676 -1.156 1.00 . A A . 308 LEU HB2 1 1
11 14603 1 1 68 LEU HB3 H -8.681 -5.319 -2.864 1.00 . A A . 308 LEU HB3 1 1
11 14604 1 1 68 LEU HD11 H -7.266 -8.648 -1.573 1.00 . A A . 308 LEU HD11 1 1
11 14605 1 1 68 LEU HD12 H -8.103 -8.170 -3.050 1.00 . A A . 308 LEU HD12 1 1
11 14606 1 1 68 LEU HD13 H -8.823 -7.824 -1.478 1.00 . A A . 308 LEU HD13 1 1
11 14607 1 1 68 LEU HD21 H -6.543 -7.154 -3.947 1.00 . A A . 308 LEU HD21 1 1
11 14608 1 1 68 LEU HD22 H -5.263 -6.477 -2.939 1.00 . A A . 308 LEU HD22 1 1
11 14609 1 1 68 LEU HD23 H -6.472 -5.415 -3.662 1.00 . A A . 308 LEU HD23 1 1
11 14610 1 1 68 LEU HG H -6.546 -6.533 -1.122 1.00 . A A . 308 LEU HG 1 1
11 14611 1 1 68 LEU N N -7.626 -3.863 -0.088 1.00 . A A . 308 LEU N 1 1
11 14612 1 1 68 LEU O O -9.496 -2.543 -1.730 1.00 . A A . 308 LEU O 1 1
11 14613 1 1 69 LEU C C -8.467 -1.628 -5.600 1.00 . A A . 309 LEU C 1 1
11 14614 1 1 69 LEU CA C -8.612 -1.405 -4.098 1.00 . A A . 309 LEU CA 1 1
11 14615 1 1 69 LEU CB C -8.049 -0.035 -3.718 1.00 . A A . 309 LEU CB 1 1
11 14616 1 1 69 LEU CD1 C -6.045 1.469 -3.646 1.00 . A A . 309 LEU CD1 1 1
11 14617 1 1 69 LEU CD2 C -6.153 -0.537 -2.157 1.00 . A A . 309 LEU CD2 1 1
11 14618 1 1 69 LEU CG C -6.536 0.036 -3.514 1.00 . A A . 309 LEU CG 1 1
11 14619 1 1 69 LEU H H -7.087 -2.813 -3.686 1.00 . A A . 309 LEU H 1 1
11 14620 1 1 69 LEU HA H -9.660 -1.439 -3.841 1.00 . A A . 309 LEU HA 1 1
11 14621 1 1 69 LEU HB2 H -8.309 0.659 -4.502 1.00 . A A . 309 LEU HB2 1 1
11 14622 1 1 69 LEU HB3 H -8.523 0.272 -2.796 1.00 . A A . 309 LEU HB3 1 1
11 14623 1 1 69 LEU HD11 H -6.648 1.990 -4.375 1.00 . A A . 309 LEU HD11 1 1
11 14624 1 1 69 LEU HD12 H -5.014 1.469 -3.967 1.00 . A A . 309 LEU HD12 1 1
11 14625 1 1 69 LEU HD13 H -6.125 1.967 -2.691 1.00 . A A . 309 LEU HD13 1 1
11 14626 1 1 69 LEU HD21 H -6.832 -0.164 -1.405 1.00 . A A . 309 LEU HD21 1 1
11 14627 1 1 69 LEU HD22 H -5.144 -0.238 -1.911 1.00 . A A . 309 LEU HD22 1 1
11 14628 1 1 69 LEU HD23 H -6.211 -1.615 -2.192 1.00 . A A . 309 LEU HD23 1 1
11 14629 1 1 69 LEU HG H -6.048 -0.555 -4.277 1.00 . A A . 309 LEU HG 1 1
11 14630 1 1 69 LEU N N -7.934 -2.456 -3.348 1.00 . A A . 309 LEU N 1 1
11 14631 1 1 69 LEU O O -7.535 -2.283 -6.068 1.00 . A A . 309 LEU O 1 1
11 14632 1 1 70 PRO C C -8.269 -0.406 -8.481 1.00 . A A . 310 PRO C 1 1
11 14633 1 1 70 PRO CA C -9.405 -1.192 -7.836 1.00 . A A . 310 PRO CA 1 1
11 14634 1 1 70 PRO CB C -10.759 -0.606 -8.244 1.00 . A A . 310 PRO CB 1 1
11 14635 1 1 70 PRO CD C -10.548 -0.276 -5.886 1.00 . A A . 310 PRO CD 1 1
11 14636 1 1 70 PRO CG C -11.115 0.329 -7.140 1.00 . A A . 310 PRO CG 1 1
11 14637 1 1 70 PRO HA H -9.349 -2.225 -8.148 1.00 . A A . 310 PRO HA 1 1
11 14638 1 1 70 PRO HB2 H -10.660 -0.086 -9.187 1.00 . A A . 310 PRO HB2 1 1
11 14639 1 1 70 PRO HB3 H -11.485 -1.400 -8.339 1.00 . A A . 310 PRO HB3 1 1
11 14640 1 1 70 PRO HD2 H -10.216 0.498 -5.210 1.00 . A A . 310 PRO HD2 1 1
11 14641 1 1 70 PRO HD3 H -11.280 -0.910 -5.407 1.00 . A A . 310 PRO HD3 1 1
11 14642 1 1 70 PRO HG2 H -10.675 1.297 -7.322 1.00 . A A . 310 PRO HG2 1 1
11 14643 1 1 70 PRO HG3 H -12.189 0.412 -7.062 1.00 . A A . 310 PRO HG3 1 1
11 14644 1 1 70 PRO N N -9.408 -1.070 -6.376 1.00 . A A . 310 PRO N 1 1
11 14645 1 1 70 PRO O O -8.153 0.804 -8.290 1.00 . A A . 310 PRO O 1 1
11 14646 1 1 71 GLU C C -6.786 0.616 -10.881 1.00 . A A . 311 GLU C 1 1
11 14647 1 1 71 GLU CA C -6.306 -0.467 -9.919 1.00 . A A . 311 GLU CA 1 1
11 14648 1 1 71 GLU CB C -5.483 -1.511 -10.678 1.00 . A A . 311 GLU CB 1 1
11 14649 1 1 71 GLU CD C -5.095 -2.662 -12.892 1.00 . A A . 311 GLU CD 1 1
11 14650 1 1 71 GLU CG C -6.068 -1.881 -12.030 1.00 . A A . 311 GLU CG 1 1
11 14651 1 1 71 GLU H H -7.579 -2.064 -9.361 1.00 . A A . 311 GLU H 1 1
11 14652 1 1 71 GLU HA H -5.684 -0.011 -9.164 1.00 . A A . 311 GLU HA 1 1
11 14653 1 1 71 GLU HB2 H -4.487 -1.123 -10.833 1.00 . A A . 311 GLU HB2 1 1
11 14654 1 1 71 GLU HB3 H -5.421 -2.407 -10.079 1.00 . A A . 311 GLU HB3 1 1
11 14655 1 1 71 GLU HG2 H -6.950 -2.483 -11.874 1.00 . A A . 311 GLU HG2 1 1
11 14656 1 1 71 GLU HG3 H -6.340 -0.975 -12.551 1.00 . A A . 311 GLU HG3 1 1
11 14657 1 1 71 GLU N N -7.434 -1.102 -9.246 1.00 . A A . 311 GLU N 1 1
11 14658 1 1 71 GLU O O -5.990 1.395 -11.402 1.00 . A A . 311 GLU O 1 1
11 14659 1 1 71 GLU OE1 O -3.925 -2.239 -12.997 1.00 . A A . 311 GLU OE1 1 1
11 14660 1 1 71 GLU OE2 O -5.504 -3.695 -13.462 1.00 . A A . 311 GLU OE2 1 1
11 14661 1 1 72 ASN C C -9.167 2.865 -11.238 1.00 . A A . 312 ASN C 1 1
11 14662 1 1 72 ASN CA C -8.681 1.643 -12.012 1.00 . A A . 312 ASN CA 1 1
11 14663 1 1 72 ASN CB C -9.843 1.024 -12.791 1.00 . A A . 312 ASN CB 1 1
11 14664 1 1 72 ASN CG C -10.245 1.860 -13.991 1.00 . A A . 312 ASN CG 1 1
11 14665 1 1 72 ASN H H -8.679 0.008 -10.666 1.00 . A A . 312 ASN H 1 1
11 14666 1 1 72 ASN HA H -7.917 1.952 -12.708 1.00 . A A . 312 ASN HA 1 1
11 14667 1 1 72 ASN HB2 H -9.553 0.044 -13.141 1.00 . A A . 312 ASN HB2 1 1
11 14668 1 1 72 ASN HB3 H -10.698 0.931 -12.139 1.00 . A A . 312 ASN HB3 1 1
11 14669 1 1 72 ASN HD21 H -11.372 0.374 -14.681 1.00 . A A . 312 ASN HD21 1 1
11 14670 1 1 72 ASN HD22 H -11.346 1.808 -15.645 1.00 . A A . 312 ASN HD22 1 1
11 14671 1 1 72 ASN N N -8.094 0.657 -11.111 1.00 . A A . 312 ASN N 1 1
11 14672 1 1 72 ASN ND2 N -11.071 1.290 -14.860 1.00 . A A . 312 ASN ND2 1 1
11 14673 1 1 72 ASN O O -10.035 3.603 -11.703 1.00 . A A . 312 ASN O 1 1
11 14674 1 1 72 ASN OD1 O -9.816 3.006 -14.135 1.00 . A A . 312 ASN OD1 1 1
11 14675 1 1 73 TYR C C -7.741 4.968 -8.746 1.00 . A A . 313 TYR C 1 1
11 14676 1 1 73 TYR CA C -8.975 4.204 -9.215 1.00 . A A . 313 TYR CA 1 1
11 14677 1 1 73 TYR CB C -9.781 3.723 -8.006 1.00 . A A . 313 TYR CB 1 1
11 14678 1 1 73 TYR CD1 C -11.541 2.415 -9.258 1.00 . A A . 313 TYR CD1 1 1
11 14679 1 1 73 TYR CD2 C -12.264 4.075 -7.708 1.00 . A A . 313 TYR CD2 1 1
11 14680 1 1 73 TYR CE1 C -12.856 2.115 -9.557 1.00 . A A . 313 TYR CE1 1 1
11 14681 1 1 73 TYR CE2 C -13.581 3.781 -8.000 1.00 . A A . 313 TYR CE2 1 1
11 14682 1 1 73 TYR CG C -11.222 3.398 -8.330 1.00 . A A . 313 TYR CG 1 1
11 14683 1 1 73 TYR CZ C -13.873 2.800 -8.925 1.00 . A A . 313 TYR CZ 1 1
11 14684 1 1 73 TYR H H -7.913 2.449 -9.737 1.00 . A A . 313 TYR H 1 1
11 14685 1 1 73 TYR HA H -9.592 4.865 -9.806 1.00 . A A . 313 TYR HA 1 1
11 14686 1 1 73 TYR HB2 H -9.322 2.832 -7.608 1.00 . A A . 313 TYR HB2 1 1
11 14687 1 1 73 TYR HB3 H -9.776 4.494 -7.250 1.00 . A A . 313 TYR HB3 1 1
11 14688 1 1 73 TYR HD1 H -10.743 1.879 -9.751 1.00 . A A . 313 TYR HD1 1 1
11 14689 1 1 73 TYR HD2 H -12.032 4.843 -6.984 1.00 . A A . 313 TYR HD2 1 1
11 14690 1 1 73 TYR HE1 H -13.085 1.347 -10.281 1.00 . A A . 313 TYR HE1 1 1
11 14691 1 1 73 TYR HE2 H -14.378 4.318 -7.505 1.00 . A A . 313 TYR HE2 1 1
11 14692 1 1 73 TYR HH H -15.218 1.728 -9.782 1.00 . A A . 313 TYR HH 1 1
11 14693 1 1 73 TYR N N -8.600 3.072 -10.055 1.00 . A A . 313 TYR N 1 1
11 14694 1 1 73 TYR O O -7.851 5.990 -8.069 1.00 . A A . 313 TYR O 1 1
11 14695 1 1 73 TYR OH O -15.184 2.505 -9.219 1.00 . A A . 313 TYR OH 1 1
11 14696 1 1 74 ILE C C -4.381 5.240 -9.932 1.00 . A A . 314 ILE C 1 1
11 14697 1 1 74 ILE CA C -5.312 5.100 -8.732 1.00 . A A . 314 ILE CA 1 1
11 14698 1 1 74 ILE CB C -4.591 4.305 -7.627 1.00 . A A . 314 ILE CB 1 1
11 14699 1 1 74 ILE CD1 C -3.298 2.589 -8.992 1.00 . A A . 314 ILE CD1 1 1
11 14700 1 1 74 ILE CG1 C -4.444 2.838 -8.037 1.00 . A A . 314 ILE CG1 1 1
11 14701 1 1 74 ILE CG2 C -5.347 4.420 -6.312 1.00 . A A . 314 ILE CG2 1 1
11 14702 1 1 74 ILE H H -6.545 3.647 -9.653 1.00 . A A . 314 ILE H 1 1
11 14703 1 1 74 ILE HA H -5.539 6.084 -8.349 1.00 . A A . 314 ILE HA 1 1
11 14704 1 1 74 ILE HB H -3.610 4.733 -7.489 1.00 . A A . 314 ILE HB 1 1
11 14705 1 1 74 ILE HD11 H -2.756 1.708 -8.683 1.00 . A A . 314 ILE HD11 1 1
11 14706 1 1 74 ILE HD12 H -3.685 2.445 -9.990 1.00 . A A . 314 ILE HD12 1 1
11 14707 1 1 74 ILE HD13 H -2.632 3.441 -8.985 1.00 . A A . 314 ILE HD13 1 1
11 14708 1 1 74 ILE HG12 H -4.277 2.239 -7.156 1.00 . A A . 314 ILE HG12 1 1
11 14709 1 1 74 ILE HG13 H -5.355 2.514 -8.520 1.00 . A A . 314 ILE HG13 1 1
11 14710 1 1 74 ILE HG21 H -5.102 5.358 -5.837 1.00 . A A . 314 ILE HG21 1 1
11 14711 1 1 74 ILE HG22 H -6.409 4.381 -6.504 1.00 . A A . 314 ILE HG22 1 1
11 14712 1 1 74 ILE HG23 H -5.068 3.604 -5.663 1.00 . A A . 314 ILE HG23 1 1
11 14713 1 1 74 ILE N N -6.567 4.465 -9.113 1.00 . A A . 314 ILE N 1 1
11 14714 1 1 74 ILE O O -4.725 4.852 -11.049 1.00 . A A . 314 ILE O 1 1
11 14715 1 1 75 THR C C -0.807 6.107 -10.183 1.00 . A A . 315 THR C 1 1
11 14716 1 1 75 THR CA C -2.216 5.989 -10.754 1.00 . A A . 315 THR CA 1 1
11 14717 1 1 75 THR CB C -2.527 7.246 -11.587 1.00 . A A . 315 THR CB 1 1
11 14718 1 1 75 THR CG2 C -2.296 8.508 -10.771 1.00 . A A . 315 THR CG2 1 1
11 14719 1 1 75 THR H H -2.981 6.087 -8.783 1.00 . A A . 315 THR H 1 1
11 14720 1 1 75 THR HA H -2.258 5.129 -11.407 1.00 . A A . 315 THR HA 1 1
11 14721 1 1 75 THR HB H -3.565 7.213 -11.886 1.00 . A A . 315 THR HB 1 1
11 14722 1 1 75 THR HG1 H -1.742 6.418 -13.196 1.00 . A A . 315 THR HG1 1 1
11 14723 1 1 75 THR HG21 H -1.450 8.363 -10.115 1.00 . A A . 315 THR HG21 1 1
11 14724 1 1 75 THR HG22 H -3.175 8.722 -10.182 1.00 . A A . 315 THR HG22 1 1
11 14725 1 1 75 THR HG23 H -2.098 9.335 -11.436 1.00 . A A . 315 THR HG23 1 1
11 14726 1 1 75 THR N N -3.197 5.797 -9.694 1.00 . A A . 315 THR N 1 1
11 14727 1 1 75 THR O O -0.626 6.264 -8.976 1.00 . A A . 315 THR O 1 1
11 14728 1 1 75 THR OG1 O -1.705 7.272 -12.759 1.00 . A A . 315 THR OG1 1 1
11 14729 1 1 76 LYS C C 1.856 7.476 -9.974 1.00 . A A . 316 LYS C 1 1
11 14730 1 1 76 LYS CA C 1.583 6.133 -10.644 1.00 . A A . 316 LYS CA 1 1
11 14731 1 1 76 LYS CB C 2.510 5.955 -11.849 1.00 . A A . 316 LYS CB 1 1
11 14732 1 1 76 LYS CD C 4.124 4.061 -11.505 1.00 . A A . 316 LYS CD 1 1
11 14733 1 1 76 LYS CE C 3.868 3.380 -10.169 1.00 . A A . 316 LYS CE 1 1
11 14734 1 1 76 LYS CG C 2.827 4.503 -12.162 1.00 . A A . 316 LYS CG 1 1
11 14735 1 1 76 LYS H H -0.018 5.906 -12.009 1.00 . A A . 316 LYS H 1 1
11 14736 1 1 76 LYS HA H 1.776 5.344 -9.933 1.00 . A A . 316 LYS HA 1 1
11 14737 1 1 76 LYS HB2 H 2.041 6.395 -12.717 1.00 . A A . 316 LYS HB2 1 1
11 14738 1 1 76 LYS HB3 H 3.439 6.470 -11.652 1.00 . A A . 316 LYS HB3 1 1
11 14739 1 1 76 LYS HD2 H 4.631 3.367 -12.159 1.00 . A A . 316 LYS HD2 1 1
11 14740 1 1 76 LYS HD3 H 4.749 4.928 -11.344 1.00 . A A . 316 LYS HD3 1 1
11 14741 1 1 76 LYS HE2 H 4.705 3.573 -9.516 1.00 . A A . 316 LYS HE2 1 1
11 14742 1 1 76 LYS HE3 H 2.970 3.795 -9.735 1.00 . A A . 316 LYS HE3 1 1
11 14743 1 1 76 LYS HG2 H 2.023 3.881 -11.799 1.00 . A A . 316 LYS HG2 1 1
11 14744 1 1 76 LYS HG3 H 2.919 4.387 -13.233 1.00 . A A . 316 LYS HG3 1 1
11 14745 1 1 76 LYS HZ1 H 4.364 1.407 -9.697 1.00 . A A . 316 LYS HZ1 1 1
11 14746 1 1 76 LYS HZ2 H 3.885 1.627 -11.304 1.00 . A A . 316 LYS HZ2 1 1
11 14747 1 1 76 LYS HZ3 H 2.729 1.632 -10.068 1.00 . A A . 316 LYS HZ3 1 1
11 14748 1 1 76 LYS N N 0.189 6.032 -11.059 1.00 . A A . 316 LYS N 1 1
11 14749 1 1 76 LYS NZ N 3.699 1.909 -10.320 1.00 . A A . 316 LYS NZ 1 1
11 14750 1 1 76 LYS O O 1.325 8.506 -10.389 1.00 . A A . 316 LYS O 1 1
11 14751 1 1 77 ALA C C 3.564 9.745 -9.160 1.00 . A A . 317 ALA C 1 1
11 14752 1 1 77 ALA CA C 3.032 8.674 -8.213 1.00 . A A . 317 ALA CA 1 1
11 14753 1 1 77 ALA CB C 4.055 8.371 -7.129 1.00 . A A . 317 ALA CB 1 1
11 14754 1 1 77 ALA H H 3.079 6.605 -8.654 1.00 . A A . 317 ALA H 1 1
11 14755 1 1 77 ALA HA H 2.136 9.044 -7.735 1.00 . A A . 317 ALA HA 1 1
11 14756 1 1 77 ALA HB1 H 3.721 8.791 -6.192 1.00 . A A . 317 ALA HB1 1 1
11 14757 1 1 77 ALA HB2 H 4.164 7.302 -7.026 1.00 . A A . 317 ALA HB2 1 1
11 14758 1 1 77 ALA HB3 H 5.006 8.805 -7.400 1.00 . A A . 317 ALA HB3 1 1
11 14759 1 1 77 ALA N N 2.687 7.458 -8.938 1.00 . A A . 317 ALA N 1 1
11 14760 1 1 77 ALA O O 4.759 9.788 -9.456 1.00 . A A . 317 ALA O 1 1
11 14761 1 1 78 ASP C C 4.005 12.656 -9.871 1.00 . A A . 318 ASP C 1 1
11 14762 1 1 78 ASP CA C 3.050 11.677 -10.547 1.00 . A A . 318 ASP CA 1 1
11 14763 1 1 78 ASP CB C 1.807 12.418 -11.043 1.00 . A A . 318 ASP CB 1 1
11 14764 1 1 78 ASP CG C 1.027 13.060 -9.913 1.00 . A A . 318 ASP CG 1 1
11 14765 1 1 78 ASP H H 1.733 10.520 -9.361 1.00 . A A . 318 ASP H 1 1
11 14766 1 1 78 ASP HA H 3.552 11.230 -11.392 1.00 . A A . 318 ASP HA 1 1
11 14767 1 1 78 ASP HB2 H 2.109 13.194 -11.732 1.00 . A A . 318 ASP HB2 1 1
11 14768 1 1 78 ASP HB3 H 1.160 11.721 -11.553 1.00 . A A . 318 ASP HB3 1 1
11 14769 1 1 78 ASP N N 2.670 10.606 -9.633 1.00 . A A . 318 ASP N 1 1
11 14770 1 1 78 ASP O O 5.002 13.072 -10.460 1.00 . A A . 318 ASP O 1 1
11 14771 1 1 78 ASP OD1 O 0.291 12.334 -9.213 1.00 . A A . 318 ASP OD1 1 1
11 14772 1 1 78 ASP OD2 O 1.151 14.290 -9.729 1.00 . A A . 318 ASP OD2 1 1
11 14773 1 1 79 GLU C C 5.991 13.544 -7.938 1.00 . A A . 319 GLU C 1 1
11 14774 1 1 79 GLU CA C 4.521 13.951 -7.876 1.00 . A A . 319 GLU CA 1 1
11 14775 1 1 79 GLU CB C 4.059 14.014 -6.419 1.00 . A A . 319 GLU CB 1 1
11 14776 1 1 79 GLU CD C 2.981 16.263 -6.015 1.00 . A A . 319 GLU CD 1 1
11 14777 1 1 79 GLU CG C 2.760 14.777 -6.225 1.00 . A A . 319 GLU CG 1 1
11 14778 1 1 79 GLU H H 2.883 12.654 -8.215 1.00 . A A . 319 GLU H 1 1
11 14779 1 1 79 GLU HA H 4.412 14.928 -8.321 1.00 . A A . 319 GLU HA 1 1
11 14780 1 1 79 GLU HB2 H 3.920 13.008 -6.054 1.00 . A A . 319 GLU HB2 1 1
11 14781 1 1 79 GLU HB3 H 4.827 14.497 -5.832 1.00 . A A . 319 GLU HB3 1 1
11 14782 1 1 79 GLU HG2 H 2.143 14.642 -7.101 1.00 . A A . 319 GLU HG2 1 1
11 14783 1 1 79 GLU HG3 H 2.248 14.379 -5.361 1.00 . A A . 319 GLU HG3 1 1
11 14784 1 1 79 GLU N N 3.691 13.020 -8.631 1.00 . A A . 319 GLU N 1 1
11 14785 1 1 79 GLU O O 6.423 12.630 -7.234 1.00 . A A . 319 GLU O 1 1
11 14786 1 1 79 GLU OE1 O 3.647 16.630 -5.025 1.00 . A A . 319 GLU OE1 1 1
11 14787 1 1 79 GLU OE2 O 2.487 17.058 -6.842 1.00 . A A . 319 GLU OE2 1 1
11 14788 1 1 80 CYS C C 8.381 12.593 -9.632 1.00 . A A . 320 CYS C 1 1
11 14789 1 1 80 CYS CA C 8.173 13.937 -8.940 1.00 . A A . 320 CYS CA 1 1
11 14790 1 1 80 CYS CB C 8.867 13.935 -7.577 1.00 . A A . 320 CYS CB 1 1
11 14791 1 1 80 CYS H H 6.351 14.944 -9.318 1.00 . A A . 320 CYS H 1 1
11 14792 1 1 80 CYS HA H 8.605 14.714 -9.553 1.00 . A A . 320 CYS HA 1 1
11 14793 1 1 80 CYS HB2 H 8.373 14.643 -6.929 1.00 . A A . 320 CYS HB2 1 1
11 14794 1 1 80 CYS HB3 H 8.791 12.948 -7.145 1.00 . A A . 320 CYS HB3 1 1
11 14795 1 1 80 CYS HG H 11.132 14.188 -6.434 1.00 . A A . 320 CYS HG 1 1
11 14796 1 1 80 CYS N N 6.753 14.227 -8.785 1.00 . A A . 320 CYS N 1 1
11 14797 1 1 80 CYS O O 9.241 11.806 -9.237 1.00 . A A . 320 CYS O 1 1
11 14798 1 1 80 CYS SG S 10.619 14.378 -7.640 1.00 . A A . 320 CYS SG 1 1
11 14799 1 1 81 SER C C 8.754 11.174 -12.489 1.00 . A A . 321 SER C 1 1
11 14800 1 1 81 SER CA C 7.679 11.087 -11.410 1.00 . A A . 321 SER CA 1 1
11 14801 1 1 81 SER CB C 6.330 10.745 -12.046 1.00 . A A . 321 SER CB 1 1
11 14802 1 1 81 SER H H 6.920 13.005 -10.934 1.00 . A A . 321 SER H 1 1
11 14803 1 1 81 SER HA H 7.947 10.306 -10.714 1.00 . A A . 321 SER HA 1 1
11 14804 1 1 81 SER HB2 H 5.545 10.898 -11.321 1.00 . A A . 321 SER HB2 1 1
11 14805 1 1 81 SER HB3 H 6.163 11.389 -12.898 1.00 . A A . 321 SER HB3 1 1
11 14806 1 1 81 SER HG H 5.405 9.171 -12.756 1.00 . A A . 321 SER HG 1 1
11 14807 1 1 81 SER N N 7.586 12.337 -10.666 1.00 . A A . 321 SER N 1 1
11 14808 1 1 81 SER O O 8.724 12.062 -13.343 1.00 . A A . 321 SER O 1 1
11 14809 1 1 81 SER OG O 6.296 9.396 -12.479 1.00 . A A . 321 SER OG 1 1
11 14810 1 1 82 THR C C 10.478 9.266 -14.564 1.00 . A A . 322 THR C 1 1
11 14811 1 1 82 THR CA C 10.792 10.219 -13.415 1.00 . A A . 322 THR CA 1 1
11 14812 1 1 82 THR CB C 12.120 9.795 -12.760 1.00 . A A . 322 THR CB 1 1
11 14813 1 1 82 THR CG2 C 12.666 10.906 -11.876 1.00 . A A . 322 THR CG2 1 1
11 14814 1 1 82 THR H H 9.675 9.566 -11.740 1.00 . A A . 322 THR H 1 1
11 14815 1 1 82 THR HA H 10.912 11.217 -13.811 1.00 . A A . 322 THR HA 1 1
11 14816 1 1 82 THR HB H 12.840 9.590 -13.541 1.00 . A A . 322 THR HB 1 1
11 14817 1 1 82 THR HG1 H 11.649 8.851 -11.094 1.00 . A A . 322 THR HG1 1 1
11 14818 1 1 82 THR HG21 H 13.282 10.477 -11.099 1.00 . A A . 322 THR HG21 1 1
11 14819 1 1 82 THR HG22 H 11.845 11.445 -11.427 1.00 . A A . 322 THR HG22 1 1
11 14820 1 1 82 THR HG23 H 13.258 11.583 -12.473 1.00 . A A . 322 THR HG23 1 1
11 14821 1 1 82 THR N N 9.706 10.247 -12.444 1.00 . A A . 322 THR N 1 1
11 14822 1 1 82 THR O O 9.388 8.699 -14.632 1.00 . A A . 322 THR O 1 1
11 14823 1 1 82 THR OG1 O 11.926 8.609 -11.981 1.00 . A A . 322 THR OG1 1 1
11 14824 1 1 83 TRP C C 12.449 7.258 -16.747 1.00 . A A . 323 TRP C 1 1
11 14825 1 1 83 TRP CA C 11.266 8.210 -16.609 1.00 . A A . 323 TRP CA 1 1
11 14826 1 1 83 TRP CB C 11.102 9.028 -17.891 1.00 . A A . 323 TRP CB 1 1
11 14827 1 1 83 TRP CD1 C 13.194 10.487 -17.642 1.00 . A A . 323 TRP CD1 1 1
11 14828 1 1 83 TRP CD2 C 12.981 9.517 -19.650 1.00 . A A . 323 TRP CD2 1 1
11 14829 1 1 83 TRP CE2 C 14.162 10.285 -19.644 1.00 . A A . 323 TRP CE2 1 1
11 14830 1 1 83 TRP CE3 C 12.641 8.814 -20.808 1.00 . A A . 323 TRP CE3 1 1
11 14831 1 1 83 TRP CG C 12.378 9.660 -18.360 1.00 . A A . 323 TRP CG 1 1
11 14832 1 1 83 TRP CH2 C 14.642 9.670 -21.874 1.00 . A A . 323 TRP CH2 1 1
11 14833 1 1 83 TRP CZ2 C 15.000 10.369 -20.753 1.00 . A A . 323 TRP CZ2 1 1
11 14834 1 1 83 TRP CZ3 C 13.474 8.898 -21.908 1.00 . A A . 323 TRP CZ3 1 1
11 14835 1 1 83 TRP H H 12.288 9.575 -15.354 1.00 . A A . 323 TRP H 1 1
11 14836 1 1 83 TRP HA H 10.369 7.630 -16.446 1.00 . A A . 323 TRP HA 1 1
11 14837 1 1 83 TRP HB2 H 10.741 8.383 -18.678 1.00 . A A . 323 TRP HB2 1 1
11 14838 1 1 83 TRP HB3 H 10.383 9.815 -17.717 1.00 . A A . 323 TRP HB3 1 1
11 14839 1 1 83 TRP HD1 H 13.008 10.791 -16.624 1.00 . A A . 323 TRP HD1 1 1
11 14840 1 1 83 TRP HE1 H 14.995 11.458 -18.118 1.00 . A A . 323 TRP HE1 1 1
11 14841 1 1 83 TRP HE3 H 11.744 8.214 -20.854 1.00 . A A . 323 TRP HE3 1 1
11 14842 1 1 83 TRP HH2 H 15.263 9.708 -22.756 1.00 . A A . 323 TRP HH2 1 1
11 14843 1 1 83 TRP HZ2 H 15.905 10.959 -20.742 1.00 . A A . 323 TRP HZ2 1 1
11 14844 1 1 83 TRP HZ3 H 13.226 8.362 -22.812 1.00 . A A . 323 TRP HZ3 1 1
11 14845 1 1 83 TRP N N 11.440 9.095 -15.463 1.00 . A A . 323 TRP N 1 1
11 14846 1 1 83 TRP NE1 N 14.269 10.867 -18.409 1.00 . A A . 323 TRP NE1 1 1
11 14847 1 1 83 TRP O O 12.288 6.111 -17.164 1.00 . A A . 323 TRP O 1 1
11 14848 1 1 84 ILE C C 15.605 6.941 -15.154 1.00 . A A . 324 ILE C 1 1
11 14849 1 1 84 ILE CA C 14.844 6.930 -16.475 1.00 . A A . 324 ILE CA 1 1
11 14850 1 1 84 ILE CB C 15.777 7.425 -17.596 1.00 . A A . 324 ILE CB 1 1
11 14851 1 1 84 ILE CD1 C 16.009 7.615 -20.124 1.00 . A A . 324 ILE CD1 1 1
11 14852 1 1 84 ILE CG1 C 15.179 7.103 -18.967 1.00 . A A . 324 ILE CG1 1 1
11 14853 1 1 84 ILE CG2 C 17.156 6.797 -17.453 1.00 . A A . 324 ILE CG2 1 1
11 14854 1 1 84 ILE H H 13.699 8.662 -16.067 1.00 . A A . 324 ILE H 1 1
11 14855 1 1 84 ILE HA H 14.550 5.915 -16.701 1.00 . A A . 324 ILE HA 1 1
11 14856 1 1 84 ILE HB H 15.883 8.495 -17.499 1.00 . A A . 324 ILE HB 1 1
11 14857 1 1 84 ILE HD11 H 16.334 8.624 -19.916 1.00 . A A . 324 ILE HD11 1 1
11 14858 1 1 84 ILE HD12 H 16.871 6.979 -20.258 1.00 . A A . 324 ILE HD12 1 1
11 14859 1 1 84 ILE HD13 H 15.413 7.609 -21.025 1.00 . A A . 324 ILE HD13 1 1
11 14860 1 1 84 ILE HG12 H 15.089 6.034 -19.072 1.00 . A A . 324 ILE HG12 1 1
11 14861 1 1 84 ILE HG13 H 14.199 7.552 -19.038 1.00 . A A . 324 ILE HG13 1 1
11 14862 1 1 84 ILE HG21 H 17.128 6.039 -16.684 1.00 . A A . 324 ILE HG21 1 1
11 14863 1 1 84 ILE HG22 H 17.445 6.347 -18.391 1.00 . A A . 324 ILE HG22 1 1
11 14864 1 1 84 ILE HG23 H 17.872 7.559 -17.183 1.00 . A A . 324 ILE HG23 1 1
11 14865 1 1 84 ILE N N 13.635 7.740 -16.392 1.00 . A A . 324 ILE N 1 1
11 14866 1 1 84 ILE O O 16.058 5.900 -14.677 1.00 . A A . 324 ILE O 1 1
11 14867 1 1 85 PHE C C 15.981 7.221 -12.292 1.00 . A A . 325 PHE C 1 1
11 14868 1 1 85 PHE CA C 16.445 8.271 -13.297 1.00 . A A . 325 PHE CA 1 1
11 14869 1 1 85 PHE CB C 16.225 9.673 -12.726 1.00 . A A . 325 PHE CB 1 1
11 14870 1 1 85 PHE CD1 C 16.474 11.222 -14.684 1.00 . A A . 325 PHE CD1 1 1
11 14871 1 1 85 PHE CD2 C 18.133 11.284 -12.972 1.00 . A A . 325 PHE CD2 1 1
11 14872 1 1 85 PHE CE1 C 17.147 12.212 -15.376 1.00 . A A . 325 PHE CE1 1 1
11 14873 1 1 85 PHE CE2 C 18.809 12.274 -13.659 1.00 . A A . 325 PHE CE2 1 1
11 14874 1 1 85 PHE CG C 16.958 10.748 -13.476 1.00 . A A . 325 PHE CG 1 1
11 14875 1 1 85 PHE CZ C 18.316 12.738 -14.864 1.00 . A A . 325 PHE CZ 1 1
11 14876 1 1 85 PHE H H 15.357 8.918 -14.994 1.00 . A A . 325 PHE H 1 1
11 14877 1 1 85 PHE HA H 17.498 8.130 -13.486 1.00 . A A . 325 PHE HA 1 1
11 14878 1 1 85 PHE HB2 H 15.171 9.906 -12.759 1.00 . A A . 325 PHE HB2 1 1
11 14879 1 1 85 PHE HB3 H 16.561 9.693 -11.700 1.00 . A A . 325 PHE HB3 1 1
11 14880 1 1 85 PHE HD1 H 15.559 10.811 -15.086 1.00 . A A . 325 PHE HD1 1 1
11 14881 1 1 85 PHE HD2 H 18.520 10.922 -12.031 1.00 . A A . 325 PHE HD2 1 1
11 14882 1 1 85 PHE HE1 H 16.758 12.572 -16.318 1.00 . A A . 325 PHE HE1 1 1
11 14883 1 1 85 PHE HE2 H 19.724 12.683 -13.257 1.00 . A A . 325 PHE HE2 1 1
11 14884 1 1 85 PHE HZ H 18.843 13.511 -15.403 1.00 . A A . 325 PHE HZ 1 1
11 14885 1 1 85 PHE N N 15.740 8.124 -14.565 1.00 . A A . 325 PHE N 1 1
11 14886 1 1 85 PHE O O 14.806 6.854 -12.259 1.00 . A A . 325 PHE O 1 1
11 14887 1 1 86 HIS C C 16.910 6.251 -9.065 1.00 . A A . 326 HIS C 1 1
11 14888 1 1 86 HIS CA C 16.599 5.734 -10.466 1.00 . A A . 326 HIS CA 1 1
11 14889 1 1 86 HIS CB C 17.387 4.451 -10.736 1.00 . A A . 326 HIS CB 1 1
11 14890 1 1 86 HIS CD2 C 18.124 4.517 -13.222 1.00 . A A . 326 HIS CD2 1 1
11 14891 1 1 86 HIS CE1 C 16.829 2.920 -13.982 1.00 . A A . 326 HIS CE1 1 1
11 14892 1 1 86 HIS CG C 17.401 4.049 -12.178 1.00 . A A . 326 HIS CG 1 1
11 14893 1 1 86 HIS H H 17.831 7.074 -11.548 1.00 . A A . 326 HIS H 1 1
11 14894 1 1 86 HIS HA H 15.544 5.517 -10.531 1.00 . A A . 326 HIS HA 1 1
11 14895 1 1 86 HIS HB2 H 18.411 4.593 -10.422 1.00 . A A . 326 HIS HB2 1 1
11 14896 1 1 86 HIS HB3 H 16.951 3.642 -10.168 1.00 . A A . 326 HIS HB3 1 1
11 14897 1 1 86 HIS HD2 H 18.859 5.309 -13.189 1.00 . A A . 326 HIS HD2 1 1
11 14898 1 1 86 HIS HE1 H 16.346 2.216 -14.643 1.00 . A A . 326 HIS HE1 1 1
11 14899 1 1 86 HIS HE2 H 18.167 3.859 -15.216 1.00 . A A . 326 HIS HE2 1 1
11 14900 1 1 86 HIS N N 16.912 6.742 -11.473 1.00 . A A . 326 HIS N 1 1
11 14901 1 1 86 HIS ND1 N 16.598 3.049 -12.688 1.00 . A A . 326 HIS ND1 1 1
11 14902 1 1 86 HIS NE2 N 17.750 3.800 -14.331 1.00 . A A . 326 HIS NE2 1 1
11 14903 1 1 86 HIS O O 17.987 6.792 -8.817 1.00 . A A . 326 HIS O 1 1
11 14904 1 1 87 GLY C C 16.875 5.517 -5.932 1.00 . A A . 327 GLY C 1 1
11 14905 1 1 87 GLY CA C 16.150 6.537 -6.788 1.00 . A A . 327 GLY CA 1 1
11 14906 1 1 87 GLY H H 15.120 5.642 -8.407 1.00 . A A . 327 GLY H 1 1
11 14907 1 1 87 GLY HA2 H 16.723 7.452 -6.802 1.00 . A A . 327 GLY HA2 1 1
11 14908 1 1 87 GLY HA3 H 15.184 6.737 -6.348 1.00 . A A . 327 GLY HA3 1 1
11 14909 1 1 87 GLY N N 15.959 6.081 -8.152 1.00 . A A . 327 GLY N 1 1
11 14910 1 1 87 GLY O O 16.246 4.749 -5.204 1.00 . A A . 327 GLY O 1 1
11 14911 1 1 88 SER C C 19.379 5.157 -3.892 1.00 . A A . 328 SER C 1 1
11 14912 1 1 88 SER CA C 19.012 4.570 -5.251 1.00 . A A . 328 SER CA 1 1
11 14913 1 1 88 SER CB C 20.282 4.210 -6.024 1.00 . A A . 328 SER CB 1 1
11 14914 1 1 88 SER H H 18.644 6.145 -6.618 1.00 . A A . 328 SER H 1 1
11 14915 1 1 88 SER HA H 18.427 3.675 -5.098 1.00 . A A . 328 SER HA 1 1
11 14916 1 1 88 SER HB2 H 20.759 3.364 -5.552 1.00 . A A . 328 SER HB2 1 1
11 14917 1 1 88 SER HB3 H 20.021 3.955 -7.041 1.00 . A A . 328 SER HB3 1 1
11 14918 1 1 88 SER HG H 20.710 6.120 -5.940 1.00 . A A . 328 SER HG 1 1
11 14919 1 1 88 SER N N 18.201 5.508 -6.020 1.00 . A A . 328 SER N 1 1
11 14920 1 1 88 SER O O 20.081 6.165 -3.808 1.00 . A A . 328 SER O 1 1
11 14921 1 1 88 SER OG O 21.192 5.296 -6.044 1.00 . A A . 328 SER OG 1 1
11 14922 1 1 89 SER C C 19.930 3.918 -0.682 1.00 . A A . 329 SER C 1 1
11 14923 1 1 89 SER CA C 19.172 4.979 -1.473 1.00 . A A . 329 SER CA 1 1
11 14924 1 1 89 SER CB C 17.866 5.329 -0.757 1.00 . A A . 329 SER CB 1 1
11 14925 1 1 89 SER H H 18.344 3.722 -2.962 1.00 . A A . 329 SER H 1 1
11 14926 1 1 89 SER HA H 19.784 5.866 -1.541 1.00 . A A . 329 SER HA 1 1
11 14927 1 1 89 SER HB2 H 17.160 4.523 -0.887 1.00 . A A . 329 SER HB2 1 1
11 14928 1 1 89 SER HB3 H 18.062 5.471 0.295 1.00 . A A . 329 SER HB3 1 1
11 14929 1 1 89 SER HG H 17.812 7.274 -0.984 1.00 . A A . 329 SER HG 1 1
11 14930 1 1 89 SER N N 18.898 4.519 -2.830 1.00 . A A . 329 SER N 1 1
11 14931 1 1 89 SER O O 20.087 2.785 -1.135 1.00 . A A . 329 SER O 1 1
11 14932 1 1 89 SER OG O 17.300 6.519 -1.281 1.00 . A A . 329 SER OG 1 1
11 14933 1 1 90 GLY C C 22.625 3.630 1.330 1.00 . A A . 330 GLY C 1 1
11 14934 1 1 90 GLY CA C 21.133 3.364 1.341 1.00 . A A . 330 GLY CA 1 1
11 14935 1 1 90 GLY H H 20.241 5.211 0.814 1.00 . A A . 330 GLY H 1 1
11 14936 1 1 90 GLY HA2 H 20.771 3.444 2.355 1.00 . A A . 330 GLY HA2 1 1
11 14937 1 1 90 GLY HA3 H 20.956 2.360 0.984 1.00 . A A . 330 GLY HA3 1 1
11 14938 1 1 90 GLY N N 20.397 4.294 0.505 1.00 . A A . 330 GLY N 1 1
11 14939 1 1 90 GLY O O 23.146 4.330 0.461 1.00 . A A . 330 GLY O 1 1
11 14940 1 1 91 PRO C C 25.552 2.505 1.335 1.00 . A A . 331 PRO C 1 1
11 14941 1 1 91 PRO CA C 24.790 3.232 2.438 1.00 . A A . 331 PRO CA 1 1
11 14942 1 1 91 PRO CB C 25.104 2.613 3.802 1.00 . A A . 331 PRO CB 1 1
11 14943 1 1 91 PRO CD C 22.784 2.218 3.384 1.00 . A A . 331 PRO CD 1 1
11 14944 1 1 91 PRO CG C 24.006 1.633 4.035 1.00 . A A . 331 PRO CG 1 1
11 14945 1 1 91 PRO HA H 25.070 4.275 2.440 1.00 . A A . 331 PRO HA 1 1
11 14946 1 1 91 PRO HB2 H 26.068 2.126 3.766 1.00 . A A . 331 PRO HB2 1 1
11 14947 1 1 91 PRO HB3 H 25.112 3.384 4.558 1.00 . A A . 331 PRO HB3 1 1
11 14948 1 1 91 PRO HD2 H 22.164 1.435 2.973 1.00 . A A . 331 PRO HD2 1 1
11 14949 1 1 91 PRO HD3 H 22.225 2.811 4.093 1.00 . A A . 331 PRO HD3 1 1
11 14950 1 1 91 PRO HG2 H 24.256 0.686 3.581 1.00 . A A . 331 PRO HG2 1 1
11 14951 1 1 91 PRO HG3 H 23.843 1.511 5.096 1.00 . A A . 331 PRO HG3 1 1
11 14952 1 1 91 PRO N N 23.339 3.065 2.315 1.00 . A A . 331 PRO N 1 1
11 14953 1 1 91 PRO O O 26.632 2.933 0.928 1.00 . A A . 331 PRO O 1 1
11 14954 1 1 92 SER C C 26.300 1.519 -1.216 1.00 . A A . 332 SER C 1 1
11 14955 1 1 92 SER CA C 25.612 0.615 -0.198 1.00 . A A . 332 SER CA 1 1
11 14956 1 1 92 SER CB C 24.572 -0.261 -0.898 1.00 . A A . 332 SER CB 1 1
11 14957 1 1 92 SER H H 24.122 1.113 1.221 1.00 . A A . 332 SER H 1 1
11 14958 1 1 92 SER HA H 26.355 -0.020 0.262 1.00 . A A . 332 SER HA 1 1
11 14959 1 1 92 SER HB2 H 23.973 -0.768 -0.156 1.00 . A A . 332 SER HB2 1 1
11 14960 1 1 92 SER HB3 H 23.935 0.361 -1.511 1.00 . A A . 332 SER HB3 1 1
11 14961 1 1 92 SER HG H 25.797 -1.760 -1.197 1.00 . A A . 332 SER HG 1 1
11 14962 1 1 92 SER N N 24.984 1.403 0.856 1.00 . A A . 332 SER N 1 1
11 14963 1 1 92 SER O O 25.649 2.116 -2.073 1.00 . A A . 332 SER O 1 1
11 14964 1 1 92 SER OG O 25.193 -1.231 -1.723 1.00 . A A . 332 SER OG 1 1
11 14965 1 1 93 SER C C 28.769 1.679 -3.286 1.00 . A A . 333 SER C 1 1
11 14966 1 1 93 SER CA C 28.400 2.450 -2.023 1.00 . A A . 333 SER CA 1 1
11 14967 1 1 93 SER CB C 29.667 2.952 -1.329 1.00 . A A . 333 SER CB 1 1
11 14968 1 1 93 SER H H 28.085 1.116 -0.409 1.00 . A A . 333 SER H 1 1
11 14969 1 1 93 SER HA H 27.790 3.298 -2.298 1.00 . A A . 333 SER HA 1 1
11 14970 1 1 93 SER HB2 H 30.242 2.108 -0.979 1.00 . A A . 333 SER HB2 1 1
11 14971 1 1 93 SER HB3 H 30.257 3.523 -2.032 1.00 . A A . 333 SER HB3 1 1
11 14972 1 1 93 SER HG H 29.589 4.686 -0.421 1.00 . A A . 333 SER HG 1 1
11 14973 1 1 93 SER N N 27.622 1.616 -1.114 1.00 . A A . 333 SER N 1 1
11 14974 1 1 93 SER O O 29.895 1.767 -3.774 1.00 . A A . 333 SER O 1 1
11 14975 1 1 93 SER OG O 29.350 3.778 -0.222 1.00 . A A . 333 SER OG 1 1
11 14976 1 1 94 GLY C C 29.338 -0.658 -4.935 1.00 . A A . 334 GLY C 1 1
11 14977 1 1 94 GLY CA C 28.054 0.145 -5.013 1.00 . A A . 334 GLY CA 1 1
11 14978 1 1 94 GLY H H 26.932 0.889 -3.379 1.00 . A A . 334 GLY H 1 1
11 14979 1 1 94 GLY HA2 H 27.227 -0.532 -5.164 1.00 . A A . 334 GLY HA2 1 1
11 14980 1 1 94 GLY HA3 H 28.115 0.817 -5.856 1.00 . A A . 334 GLY HA3 1 1
11 14981 1 1 94 GLY N N 27.811 0.921 -3.811 1.00 . A A . 334 GLY N 1 1
11 14982 1 1 94 GLY O O 29.756 -1.068 -3.853 1.00 . A A . 334 GLY O 1 1
12 14983 1 1 1 GLY C C 3.251 16.977 14.485 1.00 . A A . 241 GLY C 1 1
12 14984 1 1 1 GLY CA C 3.215 15.496 14.164 1.00 . A A . 241 GLY CA 1 1
12 14985 1 1 1 GLY H1 H 1.198 15.250 13.570 1.00 . A A . 241 GLY H1 1 1
12 14986 1 1 1 GLY HA2 H 3.834 14.969 14.875 1.00 . A A . 241 GLY HA2 1 1
12 14987 1 1 1 GLY HA3 H 3.615 15.345 13.172 1.00 . A A . 241 GLY HA3 1 1
12 14988 1 1 1 GLY N N 1.872 14.950 14.215 1.00 . A A . 241 GLY N 1 1
12 14989 1 1 1 GLY O O 2.348 17.724 14.107 1.00 . A A . 241 GLY O 1 1
12 14990 1 1 2 SER C C 5.147 19.593 14.461 1.00 . A A . 242 SER C 1 1
12 14991 1 1 2 SER CA C 4.444 18.805 15.562 1.00 . A A . 242 SER CA 1 1
12 14992 1 1 2 SER CB C 5.230 18.924 16.870 1.00 . A A . 242 SER CB 1 1
12 14993 1 1 2 SER H H 4.984 16.760 15.458 1.00 . A A . 242 SER H 1 1
12 14994 1 1 2 SER HA H 3.456 19.215 15.708 1.00 . A A . 242 SER HA 1 1
12 14995 1 1 2 SER HB2 H 4.655 18.489 17.673 1.00 . A A . 242 SER HB2 1 1
12 14996 1 1 2 SER HB3 H 6.168 18.396 16.772 1.00 . A A . 242 SER HB3 1 1
12 14997 1 1 2 SER HG H 5.139 20.487 18.047 1.00 . A A . 242 SER HG 1 1
12 14998 1 1 2 SER N N 4.297 17.404 15.186 1.00 . A A . 242 SER N 1 1
12 14999 1 1 2 SER O O 5.975 19.053 13.728 1.00 . A A . 242 SER O 1 1
12 15000 1 1 2 SER OG O 5.499 20.280 17.182 1.00 . A A . 242 SER OG 1 1
12 15001 1 1 3 SER C C 6.910 21.854 13.538 1.00 . A A . 243 SER C 1 1
12 15002 1 1 3 SER CA C 5.403 21.736 13.336 1.00 . A A . 243 SER CA 1 1
12 15003 1 1 3 SER CB C 4.761 23.125 13.377 1.00 . A A . 243 SER CB 1 1
12 15004 1 1 3 SER H H 4.141 21.246 14.964 1.00 . A A . 243 SER H 1 1
12 15005 1 1 3 SER HA H 5.215 21.291 12.370 1.00 . A A . 243 SER HA 1 1
12 15006 1 1 3 SER HB2 H 4.995 23.599 14.318 1.00 . A A . 243 SER HB2 1 1
12 15007 1 1 3 SER HB3 H 5.151 23.722 12.566 1.00 . A A . 243 SER HB3 1 1
12 15008 1 1 3 SER HG H 3.116 23.056 12.316 1.00 . A A . 243 SER HG 1 1
12 15009 1 1 3 SER N N 4.808 20.874 14.350 1.00 . A A . 243 SER N 1 1
12 15010 1 1 3 SER O O 7.373 22.467 14.499 1.00 . A A . 243 SER O 1 1
12 15011 1 1 3 SER OG O 3.353 23.040 13.246 1.00 . A A . 243 SER OG 1 1
12 15012 1 1 4 GLY C C 9.733 19.940 12.933 1.00 . A A . 244 GLY C 1 1
12 15013 1 1 4 GLY CA C 9.119 21.310 12.719 1.00 . A A . 244 GLY CA 1 1
12 15014 1 1 4 GLY H H 7.248 20.786 11.879 1.00 . A A . 244 GLY H 1 1
12 15015 1 1 4 GLY HA2 H 9.515 21.732 11.807 1.00 . A A . 244 GLY HA2 1 1
12 15016 1 1 4 GLY HA3 H 9.393 21.947 13.547 1.00 . A A . 244 GLY HA3 1 1
12 15017 1 1 4 GLY N N 7.672 21.261 12.624 1.00 . A A . 244 GLY N 1 1
12 15018 1 1 4 GLY O O 10.607 19.770 13.783 1.00 . A A . 244 GLY O 1 1
12 15019 1 1 5 SER C C 9.885 16.941 10.901 1.00 . A A . 245 SER C 1 1
12 15020 1 1 5 SER CA C 9.779 17.597 12.274 1.00 . A A . 245 SER CA 1 1
12 15021 1 1 5 SER CB C 8.868 16.767 13.181 1.00 . A A . 245 SER CB 1 1
12 15022 1 1 5 SER H H 8.576 19.159 11.502 1.00 . A A . 245 SER H 1 1
12 15023 1 1 5 SER HA H 10.764 17.645 12.714 1.00 . A A . 245 SER HA 1 1
12 15024 1 1 5 SER HB2 H 9.286 15.778 13.298 1.00 . A A . 245 SER HB2 1 1
12 15025 1 1 5 SER HB3 H 8.795 17.244 14.147 1.00 . A A . 245 SER HB3 1 1
12 15026 1 1 5 SER HG H 7.619 16.719 11.672 1.00 . A A . 245 SER HG 1 1
12 15027 1 1 5 SER N N 9.274 18.960 12.161 1.00 . A A . 245 SER N 1 1
12 15028 1 1 5 SER O O 9.240 17.371 9.945 1.00 . A A . 245 SER O 1 1
12 15029 1 1 5 SER OG O 7.569 16.650 12.628 1.00 . A A . 245 SER OG 1 1
12 15030 1 1 6 SER C C 11.254 13.722 9.811 1.00 . A A . 246 SER C 1 1
12 15031 1 1 6 SER CA C 10.896 15.183 9.556 1.00 . A A . 246 SER CA 1 1
12 15032 1 1 6 SER CB C 11.996 15.852 8.729 1.00 . A A . 246 SER CB 1 1
12 15033 1 1 6 SER H H 11.189 15.602 11.610 1.00 . A A . 246 SER H 1 1
12 15034 1 1 6 SER HA H 9.969 15.224 9.005 1.00 . A A . 246 SER HA 1 1
12 15035 1 1 6 SER HB2 H 11.930 16.923 8.845 1.00 . A A . 246 SER HB2 1 1
12 15036 1 1 6 SER HB3 H 12.961 15.512 9.076 1.00 . A A . 246 SER HB3 1 1
12 15037 1 1 6 SER HG H 12.008 14.592 7.229 1.00 . A A . 246 SER HG 1 1
12 15038 1 1 6 SER N N 10.703 15.897 10.812 1.00 . A A . 246 SER N 1 1
12 15039 1 1 6 SER O O 12.294 13.418 10.393 1.00 . A A . 246 SER O 1 1
12 15040 1 1 6 SER OG O 11.867 15.533 7.354 1.00 . A A . 246 SER OG 1 1
12 15041 1 1 7 GLY C C 9.356 10.639 9.895 1.00 . A A . 247 GLY C 1 1
12 15042 1 1 7 GLY CA C 10.622 11.402 9.559 1.00 . A A . 247 GLY CA 1 1
12 15043 1 1 7 GLY H H 9.569 13.121 8.912 1.00 . A A . 247 GLY H 1 1
12 15044 1 1 7 GLY HA2 H 11.045 10.995 8.653 1.00 . A A . 247 GLY HA2 1 1
12 15045 1 1 7 GLY HA3 H 11.330 11.273 10.364 1.00 . A A . 247 GLY HA3 1 1
12 15046 1 1 7 GLY N N 10.382 12.820 9.370 1.00 . A A . 247 GLY N 1 1
12 15047 1 1 7 GLY O O 9.287 9.957 10.918 1.00 . A A . 247 GLY O 1 1
12 15048 1 1 8 SER C C 6.701 9.235 8.030 1.00 . A A . 248 SER C 1 1
12 15049 1 1 8 SER CA C 7.079 10.075 9.246 1.00 . A A . 248 SER CA 1 1
12 15050 1 1 8 SER CB C 5.975 11.094 9.539 1.00 . A A . 248 SER CB 1 1
12 15051 1 1 8 SER H H 8.467 11.314 8.236 1.00 . A A . 248 SER H 1 1
12 15052 1 1 8 SER HA H 7.190 9.423 10.100 1.00 . A A . 248 SER HA 1 1
12 15053 1 1 8 SER HB2 H 6.226 11.646 10.432 1.00 . A A . 248 SER HB2 1 1
12 15054 1 1 8 SER HB3 H 5.888 11.776 8.706 1.00 . A A . 248 SER HB3 1 1
12 15055 1 1 8 SER HG H 4.348 10.221 8.885 1.00 . A A . 248 SER HG 1 1
12 15056 1 1 8 SER N N 8.351 10.755 9.033 1.00 . A A . 248 SER N 1 1
12 15057 1 1 8 SER O O 6.021 9.710 7.121 1.00 . A A . 248 SER O 1 1
12 15058 1 1 8 SER OG O 4.727 10.451 9.736 1.00 . A A . 248 SER OG 1 1
12 15059 1 1 9 ARG C C 7.353 7.654 5.596 1.00 . A A . 249 ARG C 1 1
12 15060 1 1 9 ARG CA C 6.858 7.076 6.918 1.00 . A A . 249 ARG CA 1 1
12 15061 1 1 9 ARG CB C 5.356 6.800 6.837 1.00 . A A . 249 ARG CB 1 1
12 15062 1 1 9 ARG CD C 3.345 5.922 8.062 1.00 . A A . 249 ARG CD 1 1
12 15063 1 1 9 ARG CG C 4.855 5.837 7.900 1.00 . A A . 249 ARG CG 1 1
12 15064 1 1 9 ARG CZ C 2.650 3.630 8.619 1.00 . A A . 249 ARG CZ 1 1
12 15065 1 1 9 ARG H H 7.685 7.662 8.777 1.00 . A A . 249 ARG H 1 1
12 15066 1 1 9 ARG HA H 7.376 6.148 7.108 1.00 . A A . 249 ARG HA 1 1
12 15067 1 1 9 ARG HB2 H 4.824 7.734 6.949 1.00 . A A . 249 ARG HB2 1 1
12 15068 1 1 9 ARG HB3 H 5.131 6.381 5.868 1.00 . A A . 249 ARG HB3 1 1
12 15069 1 1 9 ARG HD2 H 3.093 6.895 8.455 1.00 . A A . 249 ARG HD2 1 1
12 15070 1 1 9 ARG HD3 H 2.885 5.794 7.094 1.00 . A A . 249 ARG HD3 1 1
12 15071 1 1 9 ARG HE H 2.617 5.171 9.885 1.00 . A A . 249 ARG HE 1 1
12 15072 1 1 9 ARG HG2 H 5.119 4.829 7.613 1.00 . A A . 249 ARG HG2 1 1
12 15073 1 1 9 ARG HG3 H 5.324 6.079 8.842 1.00 . A A . 249 ARG HG3 1 1
12 15074 1 1 9 ARG HH11 H 3.290 3.887 6.720 1.00 . A A . 249 ARG HH11 1 1
12 15075 1 1 9 ARG HH12 H 2.797 2.276 7.125 1.00 . A A . 249 ARG HH12 1 1
12 15076 1 1 9 ARG HH21 H 1.965 3.054 10.431 1.00 . A A . 249 ARG HH21 1 1
12 15077 1 1 9 ARG HH22 H 2.043 1.804 9.236 1.00 . A A . 249 ARG HH22 1 1
12 15078 1 1 9 ARG N N 7.148 7.983 8.022 1.00 . A A . 249 ARG N 1 1
12 15079 1 1 9 ARG NE N 2.834 4.898 8.970 1.00 . A A . 249 ARG NE 1 1
12 15080 1 1 9 ARG NH1 N 2.935 3.232 7.387 1.00 . A A . 249 ARG NH1 1 1
12 15081 1 1 9 ARG NH2 N 2.181 2.757 9.501 1.00 . A A . 249 ARG NH2 1 1
12 15082 1 1 9 ARG O O 6.632 7.653 4.598 1.00 . A A . 249 ARG O 1 1
12 15083 1 1 10 ASP C C 9.786 7.646 3.511 1.00 . A A . 250 ASP C 1 1
12 15084 1 1 10 ASP CA C 9.177 8.729 4.396 1.00 . A A . 250 ASP CA 1 1
12 15085 1 1 10 ASP CB C 10.246 9.756 4.775 1.00 . A A . 250 ASP CB 1 1
12 15086 1 1 10 ASP CG C 9.660 11.126 5.052 1.00 . A A . 250 ASP CG 1 1
12 15087 1 1 10 ASP H H 9.112 8.120 6.423 1.00 . A A . 250 ASP H 1 1
12 15088 1 1 10 ASP HA H 8.392 9.226 3.847 1.00 . A A . 250 ASP HA 1 1
12 15089 1 1 10 ASP HB2 H 10.761 9.419 5.663 1.00 . A A . 250 ASP HB2 1 1
12 15090 1 1 10 ASP HB3 H 10.954 9.844 3.964 1.00 . A A . 250 ASP HB3 1 1
12 15091 1 1 10 ASP N N 8.586 8.148 5.596 1.00 . A A . 250 ASP N 1 1
12 15092 1 1 10 ASP O O 10.949 7.277 3.676 1.00 . A A . 250 ASP O 1 1
12 15093 1 1 10 ASP OD1 O 9.273 11.384 6.211 1.00 . A A . 250 ASP OD1 1 1
12 15094 1 1 10 ASP OD2 O 9.588 11.942 4.109 1.00 . A A . 250 ASP OD2 1 1
12 15095 1 1 11 ILE C C 9.959 6.698 0.355 1.00 . A A . 251 ILE C 1 1
12 15096 1 1 11 ILE CA C 9.453 6.099 1.663 1.00 . A A . 251 ILE CA 1 1
12 15097 1 1 11 ILE CB C 8.334 5.087 1.352 1.00 . A A . 251 ILE CB 1 1
12 15098 1 1 11 ILE CD1 C 6.263 4.094 2.449 1.00 . A A . 251 ILE CD1 1 1
12 15099 1 1 11 ILE CG1 C 7.669 4.615 2.647 1.00 . A A . 251 ILE CG1 1 1
12 15100 1 1 11 ILE CG2 C 8.891 3.904 0.574 1.00 . A A . 251 ILE CG2 1 1
12 15101 1 1 11 ILE H H 8.075 7.475 2.492 1.00 . A A . 251 ILE H 1 1
12 15102 1 1 11 ILE HA H 10.264 5.572 2.144 1.00 . A A . 251 ILE HA 1 1
12 15103 1 1 11 ILE HB H 7.597 5.578 0.735 1.00 . A A . 251 ILE HB 1 1
12 15104 1 1 11 ILE HD11 H 5.742 4.721 1.741 1.00 . A A . 251 ILE HD11 1 1
12 15105 1 1 11 ILE HD12 H 6.303 3.082 2.073 1.00 . A A . 251 ILE HD12 1 1
12 15106 1 1 11 ILE HD13 H 5.738 4.106 3.393 1.00 . A A . 251 ILE HD13 1 1
12 15107 1 1 11 ILE HG12 H 8.259 3.822 3.079 1.00 . A A . 251 ILE HG12 1 1
12 15108 1 1 11 ILE HG13 H 7.622 5.442 3.341 1.00 . A A . 251 ILE HG13 1 1
12 15109 1 1 11 ILE HG21 H 9.739 4.226 -0.012 1.00 . A A . 251 ILE HG21 1 1
12 15110 1 1 11 ILE HG22 H 9.204 3.135 1.265 1.00 . A A . 251 ILE HG22 1 1
12 15111 1 1 11 ILE HG23 H 8.128 3.512 -0.081 1.00 . A A . 251 ILE HG23 1 1
12 15112 1 1 11 ILE N N 8.992 7.140 2.574 1.00 . A A . 251 ILE N 1 1
12 15113 1 1 11 ILE O O 9.199 7.312 -0.394 1.00 . A A . 251 ILE O 1 1
12 15114 1 1 12 ARG C C 11.652 6.071 -2.297 1.00 . A A . 252 ARG C 1 1
12 15115 1 1 12 ARG CA C 11.856 7.035 -1.131 1.00 . A A . 252 ARG CA 1 1
12 15116 1 1 12 ARG CB C 13.350 7.281 -0.915 1.00 . A A . 252 ARG CB 1 1
12 15117 1 1 12 ARG CD C 13.827 9.730 -1.220 1.00 . A A . 252 ARG CD 1 1
12 15118 1 1 12 ARG CG C 13.932 8.343 -1.835 1.00 . A A . 252 ARG CG 1 1
12 15119 1 1 12 ARG CZ C 14.739 10.954 0.707 1.00 . A A . 252 ARG CZ 1 1
12 15120 1 1 12 ARG H H 11.803 6.016 0.723 1.00 . A A . 252 ARG H 1 1
12 15121 1 1 12 ARG HA H 11.376 7.973 -1.367 1.00 . A A . 252 ARG HA 1 1
12 15122 1 1 12 ARG HB2 H 13.508 7.595 0.106 1.00 . A A . 252 ARG HB2 1 1
12 15123 1 1 12 ARG HB3 H 13.883 6.358 -1.086 1.00 . A A . 252 ARG HB3 1 1
12 15124 1 1 12 ARG HD2 H 14.267 10.444 -1.899 1.00 . A A . 252 ARG HD2 1 1
12 15125 1 1 12 ARG HD3 H 12.783 9.967 -1.076 1.00 . A A . 252 ARG HD3 1 1
12 15126 1 1 12 ARG HE H 14.822 8.975 0.470 1.00 . A A . 252 ARG HE 1 1
12 15127 1 1 12 ARG HG2 H 14.973 8.119 -2.015 1.00 . A A . 252 ARG HG2 1 1
12 15128 1 1 12 ARG HG3 H 13.392 8.331 -2.770 1.00 . A A . 252 ARG HG3 1 1
12 15129 1 1 12 ARG HH11 H 13.856 12.110 -0.694 1.00 . A A . 252 ARG HH11 1 1
12 15130 1 1 12 ARG HH12 H 14.504 12.961 0.670 1.00 . A A . 252 ARG HH12 1 1
12 15131 1 1 12 ARG HH21 H 15.679 10.083 2.271 1.00 . A A . 252 ARG HH21 1 1
12 15132 1 1 12 ARG HH22 H 15.541 11.806 2.355 1.00 . A A . 252 ARG HH22 1 1
12 15133 1 1 12 ARG N N 11.248 6.514 0.087 1.00 . A A . 252 ARG N 1 1
12 15134 1 1 12 ARG NE N 14.514 9.812 0.066 1.00 . A A . 252 ARG NE 1 1
12 15135 1 1 12 ARG NH1 N 14.334 12.103 0.184 1.00 . A A . 252 ARG NH1 1 1
12 15136 1 1 12 ARG NH2 N 15.371 10.947 1.874 1.00 . A A . 252 ARG NH2 1 1
12 15137 1 1 12 ARG O O 12.469 6.009 -3.215 1.00 . A A . 252 ARG O 1 1
12 15138 1 1 13 PHE C C 11.340 3.305 -3.418 1.00 . A A . 253 PHE C 1 1
12 15139 1 1 13 PHE CA C 10.244 4.360 -3.304 1.00 . A A . 253 PHE CA 1 1
12 15140 1 1 13 PHE CB C 10.068 5.077 -4.644 1.00 . A A . 253 PHE CB 1 1
12 15141 1 1 13 PHE CD1 C 7.997 6.489 -4.519 1.00 . A A . 253 PHE CD1 1 1
12 15142 1 1 13 PHE CD2 C 10.118 7.576 -4.424 1.00 . A A . 253 PHE CD2 1 1
12 15143 1 1 13 PHE CE1 C 7.363 7.712 -4.412 1.00 . A A . 253 PHE CE1 1 1
12 15144 1 1 13 PHE CE2 C 9.488 8.802 -4.317 1.00 . A A . 253 PHE CE2 1 1
12 15145 1 1 13 PHE CG C 9.381 6.407 -4.527 1.00 . A A . 253 PHE CG 1 1
12 15146 1 1 13 PHE CZ C 8.109 8.869 -4.310 1.00 . A A . 253 PHE CZ 1 1
12 15147 1 1 13 PHE H H 9.941 5.417 -1.494 1.00 . A A . 253 PHE H 1 1
12 15148 1 1 13 PHE HA H 9.318 3.872 -3.042 1.00 . A A . 253 PHE HA 1 1
12 15149 1 1 13 PHE HB2 H 11.039 5.243 -5.085 1.00 . A A . 253 PHE HB2 1 1
12 15150 1 1 13 PHE HB3 H 9.480 4.455 -5.302 1.00 . A A . 253 PHE HB3 1 1
12 15151 1 1 13 PHE HD1 H 7.412 5.584 -4.598 1.00 . A A . 253 PHE HD1 1 1
12 15152 1 1 13 PHE HD2 H 11.197 7.524 -4.429 1.00 . A A . 253 PHE HD2 1 1
12 15153 1 1 13 PHE HE1 H 6.284 7.762 -4.407 1.00 . A A . 253 PHE HE1 1 1
12 15154 1 1 13 PHE HE2 H 10.075 9.705 -4.237 1.00 . A A . 253 PHE HE2 1 1
12 15155 1 1 13 PHE HZ H 7.615 9.826 -4.226 1.00 . A A . 253 PHE HZ 1 1
12 15156 1 1 13 PHE N N 10.555 5.322 -2.253 1.00 . A A . 253 PHE N 1 1
12 15157 1 1 13 PHE O O 11.782 2.970 -4.517 1.00 . A A . 253 PHE O 1 1
12 15158 1 1 14 ALA C C 12.232 0.375 -2.434 1.00 . A A . 254 ALA C 1 1
12 15159 1 1 14 ALA CA C 12.819 1.769 -2.245 1.00 . A A . 254 ALA CA 1 1
12 15160 1 1 14 ALA CB C 13.594 1.845 -0.939 1.00 . A A . 254 ALA CB 1 1
12 15161 1 1 14 ALA H H 11.385 3.094 -1.431 1.00 . A A . 254 ALA H 1 1
12 15162 1 1 14 ALA HA H 13.506 1.972 -3.055 1.00 . A A . 254 ALA HA 1 1
12 15163 1 1 14 ALA HB1 H 13.724 2.881 -0.658 1.00 . A A . 254 ALA HB1 1 1
12 15164 1 1 14 ALA HB2 H 13.047 1.328 -0.165 1.00 . A A . 254 ALA HB2 1 1
12 15165 1 1 14 ALA HB3 H 14.562 1.383 -1.067 1.00 . A A . 254 ALA HB3 1 1
12 15166 1 1 14 ALA N N 11.776 2.786 -2.275 1.00 . A A . 254 ALA N 1 1
12 15167 1 1 14 ALA O O 12.701 -0.400 -3.266 1.00 . A A . 254 ALA O 1 1
12 15168 1 1 15 ASN C C 9.063 -1.088 -2.033 1.00 . A A . 255 ASN C 1 1
12 15169 1 1 15 ASN CA C 10.551 -1.241 -1.734 1.00 . A A . 255 ASN CA 1 1
12 15170 1 1 15 ASN CB C 10.743 -2.012 -0.426 1.00 . A A . 255 ASN CB 1 1
12 15171 1 1 15 ASN CG C 12.184 -2.433 -0.210 1.00 . A A . 255 ASN CG 1 1
12 15172 1 1 15 ASN H H 10.872 0.721 -1.009 1.00 . A A . 255 ASN H 1 1
12 15173 1 1 15 ASN HA H 11.013 -1.794 -2.538 1.00 . A A . 255 ASN HA 1 1
12 15174 1 1 15 ASN HB2 H 10.443 -1.385 0.401 1.00 . A A . 255 ASN HB2 1 1
12 15175 1 1 15 ASN HB3 H 10.126 -2.898 -0.443 1.00 . A A . 255 ASN HB3 1 1
12 15176 1 1 15 ASN HD21 H 12.224 -1.484 1.537 1.00 . A A . 255 ASN HD21 1 1
12 15177 1 1 15 ASN HD22 H 13.687 -2.283 1.083 1.00 . A A . 255 ASN HD22 1 1
12 15178 1 1 15 ASN N N 11.202 0.061 -1.654 1.00 . A A . 255 ASN N 1 1
12 15179 1 1 15 ASN ND2 N 12.756 -2.026 0.917 1.00 . A A . 255 ASN ND2 1 1
12 15180 1 1 15 ASN O O 8.509 -1.806 -2.867 1.00 . A A . 255 ASN O 1 1
12 15181 1 1 15 ASN OD1 O 12.775 -3.117 -1.045 1.00 . A A . 255 ASN OD1 1 1
12 15182 1 1 16 HIS C C 6.770 1.161 -2.614 1.00 . A A . 256 HIS C 1 1
12 15183 1 1 16 HIS CA C 6.996 0.100 -1.540 1.00 . A A . 256 HIS CA 1 1
12 15184 1 1 16 HIS CB C 6.351 0.542 -0.226 1.00 . A A . 256 HIS CB 1 1
12 15185 1 1 16 HIS CD2 C 5.068 -0.938 1.474 1.00 . A A . 256 HIS CD2 1 1
12 15186 1 1 16 HIS CE1 C 6.680 -2.345 1.955 1.00 . A A . 256 HIS CE1 1 1
12 15187 1 1 16 HIS CG C 6.153 -0.577 0.749 1.00 . A A . 256 HIS CG 1 1
12 15188 1 1 16 HIS H H 8.916 0.391 -0.697 1.00 . A A . 256 HIS H 1 1
12 15189 1 1 16 HIS HA H 6.539 -0.823 -1.863 1.00 . A A . 256 HIS HA 1 1
12 15190 1 1 16 HIS HB2 H 6.980 1.284 0.244 1.00 . A A . 256 HIS HB2 1 1
12 15191 1 1 16 HIS HB3 H 5.384 0.976 -0.436 1.00 . A A . 256 HIS HB3 1 1
12 15192 1 1 16 HIS HD2 H 4.103 -0.450 1.471 1.00 . A A . 256 HIS HD2 1 1
12 15193 1 1 16 HIS HE1 H 7.233 -3.164 2.389 1.00 . A A . 256 HIS HE1 1 1
12 15194 1 1 16 HIS HE2 H 4.814 -2.572 2.769 1.00 . A A . 256 HIS HE2 1 1
12 15195 1 1 16 HIS N N 8.420 -0.148 -1.347 1.00 . A A . 256 HIS N 1 1
12 15196 1 1 16 HIS ND1 N 7.145 -1.478 1.074 1.00 . A A . 256 HIS ND1 1 1
12 15197 1 1 16 HIS NE2 N 5.421 -2.039 2.215 1.00 . A A . 256 HIS NE2 1 1
12 15198 1 1 16 HIS O O 7.528 2.126 -2.714 1.00 . A A . 256 HIS O 1 1
12 15199 1 1 17 GLU C C 4.414 2.972 -3.991 1.00 . A A . 257 GLU C 1 1
12 15200 1 1 17 GLU CA C 5.401 1.915 -4.479 1.00 . A A . 257 GLU CA 1 1
12 15201 1 1 17 GLU CB C 4.818 1.174 -5.684 1.00 . A A . 257 GLU CB 1 1
12 15202 1 1 17 GLU CD C 6.907 1.766 -6.974 1.00 . A A . 257 GLU CD 1 1
12 15203 1 1 17 GLU CG C 5.868 0.703 -6.675 1.00 . A A . 257 GLU CG 1 1
12 15204 1 1 17 GLU H H 5.158 0.186 -3.282 1.00 . A A . 257 GLU H 1 1
12 15205 1 1 17 GLU HA H 6.316 2.405 -4.778 1.00 . A A . 257 GLU HA 1 1
12 15206 1 1 17 GLU HB2 H 4.272 0.312 -5.331 1.00 . A A . 257 GLU HB2 1 1
12 15207 1 1 17 GLU HB3 H 4.136 1.833 -6.200 1.00 . A A . 257 GLU HB3 1 1
12 15208 1 1 17 GLU HG2 H 6.368 -0.162 -6.266 1.00 . A A . 257 GLU HG2 1 1
12 15209 1 1 17 GLU HG3 H 5.377 0.430 -7.598 1.00 . A A . 257 GLU HG3 1 1
12 15210 1 1 17 GLU N N 5.724 0.974 -3.413 1.00 . A A . 257 GLU N 1 1
12 15211 1 1 17 GLU O O 3.811 2.831 -2.927 1.00 . A A . 257 GLU O 1 1
12 15212 1 1 17 GLU OE1 O 6.513 2.923 -7.234 1.00 . A A . 257 GLU OE1 1 1
12 15213 1 1 17 GLU OE2 O 8.112 1.442 -6.949 1.00 . A A . 257 GLU OE2 1 1
12 15214 1 1 18 THR C C 2.405 5.439 -5.582 1.00 . A A . 258 THR C 1 1
12 15215 1 1 18 THR CA C 3.344 5.114 -4.426 1.00 . A A . 258 THR CA 1 1
12 15216 1 1 18 THR CB C 4.112 6.389 -4.030 1.00 . A A . 258 THR CB 1 1
12 15217 1 1 18 THR CG2 C 3.210 7.349 -3.268 1.00 . A A . 258 THR CG2 1 1
12 15218 1 1 18 THR H H 4.764 4.087 -5.613 1.00 . A A . 258 THR H 1 1
12 15219 1 1 18 THR HA H 2.757 4.794 -3.578 1.00 . A A . 258 THR HA 1 1
12 15220 1 1 18 THR HB H 4.455 6.879 -4.930 1.00 . A A . 258 THR HB 1 1
12 15221 1 1 18 THR HG1 H 4.950 5.824 -2.336 1.00 . A A . 258 THR HG1 1 1
12 15222 1 1 18 THR HG21 H 3.817 8.032 -2.692 1.00 . A A . 258 THR HG21 1 1
12 15223 1 1 18 THR HG22 H 2.569 6.789 -2.603 1.00 . A A . 258 THR HG22 1 1
12 15224 1 1 18 THR HG23 H 2.606 7.906 -3.967 1.00 . A A . 258 THR HG23 1 1
12 15225 1 1 18 THR N N 4.255 4.032 -4.777 1.00 . A A . 258 THR N 1 1
12 15226 1 1 18 THR O O 2.844 5.633 -6.717 1.00 . A A . 258 THR O 1 1
12 15227 1 1 18 THR OG1 O 5.244 6.048 -3.223 1.00 . A A . 258 THR OG1 1 1
12 15228 1 1 19 LEU C C -0.834 6.902 -5.828 1.00 . A A . 259 LEU C 1 1
12 15229 1 1 19 LEU CA C 0.108 5.801 -6.304 1.00 . A A . 259 LEU CA 1 1
12 15230 1 1 19 LEU CB C -0.691 4.544 -6.651 1.00 . A A . 259 LEU CB 1 1
12 15231 1 1 19 LEU CD1 C -0.817 2.053 -6.907 1.00 . A A . 259 LEU CD1 1 1
12 15232 1 1 19 LEU CD2 C 1.065 3.322 -7.957 1.00 . A A . 259 LEU CD2 1 1
12 15233 1 1 19 LEU CG C 0.113 3.249 -6.773 1.00 . A A . 259 LEU CG 1 1
12 15234 1 1 19 LEU H H 0.821 5.335 -4.367 1.00 . A A . 259 LEU H 1 1
12 15235 1 1 19 LEU HA H 0.625 6.144 -7.188 1.00 . A A . 259 LEU HA 1 1
12 15236 1 1 19 LEU HB2 H -1.433 4.401 -5.880 1.00 . A A . 259 LEU HB2 1 1
12 15237 1 1 19 LEU HB3 H -1.186 4.717 -7.596 1.00 . A A . 259 LEU HB3 1 1
12 15238 1 1 19 LEU HD11 H -1.768 2.284 -6.451 1.00 . A A . 259 LEU HD11 1 1
12 15239 1 1 19 LEU HD12 H -0.378 1.199 -6.413 1.00 . A A . 259 LEU HD12 1 1
12 15240 1 1 19 LEU HD13 H -0.964 1.827 -7.953 1.00 . A A . 259 LEU HD13 1 1
12 15241 1 1 19 LEU HD21 H 1.841 2.580 -7.841 1.00 . A A . 259 LEU HD21 1 1
12 15242 1 1 19 LEU HD22 H 1.511 4.305 -8.001 1.00 . A A . 259 LEU HD22 1 1
12 15243 1 1 19 LEU HD23 H 0.520 3.133 -8.870 1.00 . A A . 259 LEU HD23 1 1
12 15244 1 1 19 LEU HG H 0.703 3.113 -5.876 1.00 . A A . 259 LEU HG 1 1
12 15245 1 1 19 LEU N N 1.111 5.498 -5.288 1.00 . A A . 259 LEU N 1 1
12 15246 1 1 19 LEU O O -1.080 7.046 -4.631 1.00 . A A . 259 LEU O 1 1
12 15247 1 1 20 GLN C C -3.693 8.434 -6.917 1.00 . A A . 260 GLN C 1 1
12 15248 1 1 20 GLN CA C -2.278 8.759 -6.451 1.00 . A A . 260 GLN CA 1 1
12 15249 1 1 20 GLN CB C -1.803 10.064 -7.093 1.00 . A A . 260 GLN CB 1 1
12 15250 1 1 20 GLN CD C -2.510 12.466 -7.434 1.00 . A A . 260 GLN CD 1 1
12 15251 1 1 20 GLN CG C -2.405 11.308 -6.461 1.00 . A A . 260 GLN CG 1 1
12 15252 1 1 20 GLN H H -1.126 7.508 -7.711 1.00 . A A . 260 GLN H 1 1
12 15253 1 1 20 GLN HA H -2.284 8.879 -5.378 1.00 . A A . 260 GLN HA 1 1
12 15254 1 1 20 GLN HB2 H -0.729 10.125 -7.005 1.00 . A A . 260 GLN HB2 1 1
12 15255 1 1 20 GLN HB3 H -2.070 10.054 -8.140 1.00 . A A . 260 GLN HB3 1 1
12 15256 1 1 20 GLN HE21 H -4.423 12.725 -6.958 1.00 . A A . 260 GLN HE21 1 1
12 15257 1 1 20 GLN HE22 H -3.789 13.813 -8.141 1.00 . A A . 260 GLN HE22 1 1
12 15258 1 1 20 GLN HG2 H -3.395 11.070 -6.101 1.00 . A A . 260 GLN HG2 1 1
12 15259 1 1 20 GLN HG3 H -1.784 11.610 -5.630 1.00 . A A . 260 GLN HG3 1 1
12 15260 1 1 20 GLN N N -1.361 7.673 -6.774 1.00 . A A . 260 GLN N 1 1
12 15261 1 1 20 GLN NE2 N -3.693 13.061 -7.521 1.00 . A A . 260 GLN NE2 1 1
12 15262 1 1 20 GLN O O -3.909 8.077 -8.075 1.00 . A A . 260 GLN O 1 1
12 15263 1 1 20 GLN OE1 O -1.538 12.821 -8.101 1.00 . A A . 260 GLN OE1 1 1
12 15264 1 1 21 VAL C C -6.559 9.210 -7.422 1.00 . A A . 261 VAL C 1 1
12 15265 1 1 21 VAL CA C -6.049 8.281 -6.326 1.00 . A A . 261 VAL CA 1 1
12 15266 1 1 21 VAL CB C -6.948 8.428 -5.084 1.00 . A A . 261 VAL CB 1 1
12 15267 1 1 21 VAL CG1 C -8.407 8.197 -5.450 1.00 . A A . 261 VAL CG1 1 1
12 15268 1 1 21 VAL CG2 C -6.506 7.468 -3.990 1.00 . A A . 261 VAL CG2 1 1
12 15269 1 1 21 VAL H H -4.419 8.850 -5.101 1.00 . A A . 261 VAL H 1 1
12 15270 1 1 21 VAL HA H -6.114 7.260 -6.673 1.00 . A A . 261 VAL HA 1 1
12 15271 1 1 21 VAL HB H -6.850 9.437 -4.710 1.00 . A A . 261 VAL HB 1 1
12 15272 1 1 21 VAL HG11 H -8.502 8.135 -6.524 1.00 . A A . 261 VAL HG11 1 1
12 15273 1 1 21 VAL HG12 H -8.749 7.276 -5.003 1.00 . A A . 261 VAL HG12 1 1
12 15274 1 1 21 VAL HG13 H -9.004 9.019 -5.084 1.00 . A A . 261 VAL HG13 1 1
12 15275 1 1 21 VAL HG21 H -6.458 6.466 -4.390 1.00 . A A . 261 VAL HG21 1 1
12 15276 1 1 21 VAL HG22 H -5.530 7.758 -3.628 1.00 . A A . 261 VAL HG22 1 1
12 15277 1 1 21 VAL HG23 H -7.215 7.498 -3.176 1.00 . A A . 261 VAL HG23 1 1
12 15278 1 1 21 VAL N N -4.654 8.561 -6.008 1.00 . A A . 261 VAL N 1 1
12 15279 1 1 21 VAL O O -6.341 10.421 -7.375 1.00 . A A . 261 VAL O 1 1
12 15280 1 1 22 ILE C C -9.305 9.489 -9.438 1.00 . A A . 262 ILE C 1 1
12 15281 1 1 22 ILE CA C -7.784 9.411 -9.515 1.00 . A A . 262 ILE CA 1 1
12 15282 1 1 22 ILE CB C -7.380 8.811 -10.874 1.00 . A A . 262 ILE CB 1 1
12 15283 1 1 22 ILE CD1 C -7.118 6.596 -12.100 1.00 . A A . 262 ILE CD1 1 1
12 15284 1 1 22 ILE CG1 C -7.229 7.293 -10.762 1.00 . A A . 262 ILE CG1 1 1
12 15285 1 1 22 ILE CG2 C -6.087 9.442 -11.369 1.00 . A A . 262 ILE CG2 1 1
12 15286 1 1 22 ILE H H -7.382 7.665 -8.388 1.00 . A A . 262 ILE H 1 1
12 15287 1 1 22 ILE HA H -7.379 10.411 -9.450 1.00 . A A . 262 ILE HA 1 1
12 15288 1 1 22 ILE HB H -8.158 9.037 -11.588 1.00 . A A . 262 ILE HB 1 1
12 15289 1 1 22 ILE HD11 H -8.105 6.343 -12.457 1.00 . A A . 262 ILE HD11 1 1
12 15290 1 1 22 ILE HD12 H -6.634 7.251 -12.808 1.00 . A A . 262 ILE HD12 1 1
12 15291 1 1 22 ILE HD13 H -6.534 5.693 -11.988 1.00 . A A . 262 ILE HD13 1 1
12 15292 1 1 22 ILE HG12 H -6.339 7.067 -10.196 1.00 . A A . 262 ILE HG12 1 1
12 15293 1 1 22 ILE HG13 H -8.090 6.890 -10.248 1.00 . A A . 262 ILE HG13 1 1
12 15294 1 1 22 ILE HG21 H -6.032 9.355 -12.444 1.00 . A A . 262 ILE HG21 1 1
12 15295 1 1 22 ILE HG22 H -6.067 10.486 -11.092 1.00 . A A . 262 ILE HG22 1 1
12 15296 1 1 22 ILE HG23 H -5.245 8.935 -10.923 1.00 . A A . 262 ILE HG23 1 1
12 15297 1 1 22 ILE N N -7.241 8.635 -8.407 1.00 . A A . 262 ILE N 1 1
12 15298 1 1 22 ILE O O -9.921 10.383 -10.018 1.00 . A A . 262 ILE O 1 1
12 15299 1 1 23 TYR C C -11.745 7.852 -7.244 1.00 . A A . 263 TYR C 1 1
12 15300 1 1 23 TYR CA C -11.353 8.510 -8.563 1.00 . A A . 263 TYR CA 1 1
12 15301 1 1 23 TYR CB C -11.991 7.755 -9.731 1.00 . A A . 263 TYR CB 1 1
12 15302 1 1 23 TYR CD1 C -12.390 9.355 -11.644 1.00 . A A . 263 TYR CD1 1 1
12 15303 1 1 23 TYR CD2 C -10.556 7.842 -11.807 1.00 . A A . 263 TYR CD2 1 1
12 15304 1 1 23 TYR CE1 C -12.074 9.880 -12.882 1.00 . A A . 263 TYR CE1 1 1
12 15305 1 1 23 TYR CE2 C -10.231 8.362 -13.045 1.00 . A A . 263 TYR CE2 1 1
12 15306 1 1 23 TYR CG C -11.640 8.327 -11.086 1.00 . A A . 263 TYR CG 1 1
12 15307 1 1 23 TYR CZ C -10.993 9.381 -13.578 1.00 . A A . 263 TYR CZ 1 1
12 15308 1 1 23 TYR H H -9.359 7.862 -8.277 1.00 . A A . 263 TYR H 1 1
12 15309 1 1 23 TYR HA H -11.714 9.528 -8.566 1.00 . A A . 263 TYR HA 1 1
12 15310 1 1 23 TYR HB2 H -11.660 6.728 -9.710 1.00 . A A . 263 TYR HB2 1 1
12 15311 1 1 23 TYR HB3 H -13.065 7.785 -9.626 1.00 . A A . 263 TYR HB3 1 1
12 15312 1 1 23 TYR HD1 H -13.236 9.744 -11.095 1.00 . A A . 263 TYR HD1 1 1
12 15313 1 1 23 TYR HD2 H -9.961 7.044 -11.387 1.00 . A A . 263 TYR HD2 1 1
12 15314 1 1 23 TYR HE1 H -12.670 10.678 -13.299 1.00 . A A . 263 TYR HE1 1 1
12 15315 1 1 23 TYR HE2 H -9.385 7.971 -13.591 1.00 . A A . 263 TYR HE2 1 1
12 15316 1 1 23 TYR HH H -10.409 10.820 -14.711 1.00 . A A . 263 TYR HH 1 1
12 15317 1 1 23 TYR N N -9.904 8.548 -8.716 1.00 . A A . 263 TYR N 1 1
12 15318 1 1 23 TYR O O -11.105 6.908 -6.777 1.00 . A A . 263 TYR O 1 1
12 15319 1 1 23 TYR OH O -10.673 9.902 -14.811 1.00 . A A . 263 TYR OH 1 1
12 15320 1 1 24 PRO C C -13.941 6.450 -5.498 1.00 . A A . 264 PRO C 1 1
12 15321 1 1 24 PRO CA C -13.324 7.837 -5.353 1.00 . A A . 264 PRO CA 1 1
12 15322 1 1 24 PRO CB C -14.391 8.857 -4.947 1.00 . A A . 264 PRO CB 1 1
12 15323 1 1 24 PRO CD C -13.631 9.484 -7.125 1.00 . A A . 264 PRO CD 1 1
12 15324 1 1 24 PRO CG C -14.840 9.467 -6.230 1.00 . A A . 264 PRO CG 1 1
12 15325 1 1 24 PRO HA H -12.548 7.808 -4.602 1.00 . A A . 264 PRO HA 1 1
12 15326 1 1 24 PRO HB2 H -15.203 8.351 -4.444 1.00 . A A . 264 PRO HB2 1 1
12 15327 1 1 24 PRO HB3 H -13.957 9.595 -4.290 1.00 . A A . 264 PRO HB3 1 1
12 15328 1 1 24 PRO HD2 H -13.921 9.325 -8.153 1.00 . A A . 264 PRO HD2 1 1
12 15329 1 1 24 PRO HD3 H -13.099 10.418 -7.021 1.00 . A A . 264 PRO HD3 1 1
12 15330 1 1 24 PRO HG2 H -15.622 8.866 -6.669 1.00 . A A . 264 PRO HG2 1 1
12 15331 1 1 24 PRO HG3 H -15.191 10.473 -6.055 1.00 . A A . 264 PRO HG3 1 1
12 15332 1 1 24 PRO N N -12.821 8.360 -6.627 1.00 . A A . 264 PRO N 1 1
12 15333 1 1 24 PRO O O -14.421 6.083 -6.571 1.00 . A A . 264 PRO O 1 1
12 15334 1 1 25 TYR C C -15.067 3.980 -3.058 1.00 . A A . 265 TYR C 1 1
12 15335 1 1 25 TYR CA C -14.482 4.337 -4.421 1.00 . A A . 265 TYR CA 1 1
12 15336 1 1 25 TYR CB C -13.406 3.320 -4.809 1.00 . A A . 265 TYR CB 1 1
12 15337 1 1 25 TYR CD1 C -14.608 1.144 -5.252 1.00 . A A . 265 TYR CD1 1 1
12 15338 1 1 25 TYR CD2 C -13.250 1.302 -3.299 1.00 . A A . 265 TYR CD2 1 1
12 15339 1 1 25 TYR CE1 C -14.935 -0.158 -4.925 1.00 . A A . 265 TYR CE1 1 1
12 15340 1 1 25 TYR CE2 C -13.571 0.000 -2.965 1.00 . A A . 265 TYR CE2 1 1
12 15341 1 1 25 TYR CG C -13.761 1.896 -4.447 1.00 . A A . 265 TYR CG 1 1
12 15342 1 1 25 TYR CZ C -14.414 -0.725 -3.781 1.00 . A A . 265 TYR CZ 1 1
12 15343 1 1 25 TYR H H -13.530 6.032 -3.588 1.00 . A A . 265 TYR H 1 1
12 15344 1 1 25 TYR HA H -15.272 4.308 -5.158 1.00 . A A . 265 TYR HA 1 1
12 15345 1 1 25 TYR HB2 H -13.249 3.362 -5.875 1.00 . A A . 265 TYR HB2 1 1
12 15346 1 1 25 TYR HB3 H -12.485 3.572 -4.304 1.00 . A A . 265 TYR HB3 1 1
12 15347 1 1 25 TYR HD1 H -15.014 1.591 -6.148 1.00 . A A . 265 TYR HD1 1 1
12 15348 1 1 25 TYR HD2 H -12.590 1.873 -2.662 1.00 . A A . 265 TYR HD2 1 1
12 15349 1 1 25 TYR HE1 H -15.595 -0.727 -5.564 1.00 . A A . 265 TYR HE1 1 1
12 15350 1 1 25 TYR HE2 H -13.163 -0.444 -2.069 1.00 . A A . 265 TYR HE2 1 1
12 15351 1 1 25 TYR HH H -14.908 -2.078 -2.508 1.00 . A A . 265 TYR HH 1 1
12 15352 1 1 25 TYR N N -13.926 5.684 -4.413 1.00 . A A . 265 TYR N 1 1
12 15353 1 1 25 TYR O O -14.396 4.096 -2.031 1.00 . A A . 265 TYR O 1 1
12 15354 1 1 25 TYR OH O -14.736 -2.022 -3.451 1.00 . A A . 265 TYR OH 1 1
12 15355 1 1 26 THR C C -16.915 1.669 -1.578 1.00 . A A . 266 THR C 1 1
12 15356 1 1 26 THR CA C -17.000 3.172 -1.820 1.00 . A A . 266 THR CA 1 1
12 15357 1 1 26 THR CB C -18.481 3.594 -1.841 1.00 . A A . 266 THR CB 1 1
12 15358 1 1 26 THR CG2 C -19.097 3.479 -0.455 1.00 . A A . 266 THR CG2 1 1
12 15359 1 1 26 THR H H -16.805 3.475 -3.905 1.00 . A A . 266 THR H 1 1
12 15360 1 1 26 THR HA H -16.513 3.686 -1.004 1.00 . A A . 266 THR HA 1 1
12 15361 1 1 26 THR HB H -19.017 2.938 -2.512 1.00 . A A . 266 THR HB 1 1
12 15362 1 1 26 THR HG1 H -19.434 5.312 -2.013 1.00 . A A . 266 THR HG1 1 1
12 15363 1 1 26 THR HG21 H -18.636 2.659 0.077 1.00 . A A . 266 THR HG21 1 1
12 15364 1 1 26 THR HG22 H -20.158 3.298 -0.546 1.00 . A A . 266 THR HG22 1 1
12 15365 1 1 26 THR HG23 H -18.933 4.397 0.088 1.00 . A A . 266 THR HG23 1 1
12 15366 1 1 26 THR N N -16.323 3.545 -3.055 1.00 . A A . 266 THR N 1 1
12 15367 1 1 26 THR O O -17.557 0.869 -2.258 1.00 . A A . 266 THR O 1 1
12 15368 1 1 26 THR OG1 O -18.600 4.941 -2.311 1.00 . A A . 266 THR OG1 1 1
12 15369 1 1 27 PRO C C -17.159 -0.742 0.412 1.00 . A A . 267 PRO C 1 1
12 15370 1 1 27 PRO CA C -15.916 -0.136 -0.231 1.00 . A A . 267 PRO CA 1 1
12 15371 1 1 27 PRO CB C -14.759 -0.099 0.771 1.00 . A A . 267 PRO CB 1 1
12 15372 1 1 27 PRO CD C -15.307 2.172 0.266 1.00 . A A . 267 PRO CD 1 1
12 15373 1 1 27 PRO CG C -14.813 1.268 1.361 1.00 . A A . 267 PRO CG 1 1
12 15374 1 1 27 PRO HA H -15.632 -0.727 -1.090 1.00 . A A . 267 PRO HA 1 1
12 15375 1 1 27 PRO HB2 H -14.907 -0.861 1.523 1.00 . A A . 267 PRO HB2 1 1
12 15376 1 1 27 PRO HB3 H -13.826 -0.270 0.256 1.00 . A A . 267 PRO HB3 1 1
12 15377 1 1 27 PRO HD2 H -15.921 2.961 0.676 1.00 . A A . 267 PRO HD2 1 1
12 15378 1 1 27 PRO HD3 H -14.475 2.587 -0.284 1.00 . A A . 267 PRO HD3 1 1
12 15379 1 1 27 PRO HG2 H -15.498 1.281 2.195 1.00 . A A . 267 PRO HG2 1 1
12 15380 1 1 27 PRO HG3 H -13.826 1.569 1.679 1.00 . A A . 267 PRO HG3 1 1
12 15381 1 1 27 PRO N N -16.103 1.274 -0.586 1.00 . A A . 267 PRO N 1 1
12 15382 1 1 27 PRO O O -18.118 -0.034 0.717 1.00 . A A . 267 PRO O 1 1
12 15383 1 1 28 GLN C C -17.819 -3.518 2.467 1.00 . A A . 268 GLN C 1 1
12 15384 1 1 28 GLN CA C -18.259 -2.756 1.222 1.00 . A A . 268 GLN CA 1 1
12 15385 1 1 28 GLN CB C -18.890 -3.720 0.215 1.00 . A A . 268 GLN CB 1 1
12 15386 1 1 28 GLN CD C -20.506 -2.377 -1.188 1.00 . A A . 268 GLN CD 1 1
12 15387 1 1 28 GLN CG C -19.169 -3.089 -1.140 1.00 . A A . 268 GLN CG 1 1
12 15388 1 1 28 GLN H H -16.340 -2.565 0.350 1.00 . A A . 268 GLN H 1 1
12 15389 1 1 28 GLN HA H -18.993 -2.018 1.507 1.00 . A A . 268 GLN HA 1 1
12 15390 1 1 28 GLN HB2 H -18.222 -4.556 0.069 1.00 . A A . 268 GLN HB2 1 1
12 15391 1 1 28 GLN HB3 H -19.824 -4.082 0.618 1.00 . A A . 268 GLN HB3 1 1
12 15392 1 1 28 GLN HE21 H -19.610 -0.677 -1.697 1.00 . A A . 268 GLN HE21 1 1
12 15393 1 1 28 GLN HE22 H -21.330 -0.604 -1.549 1.00 . A A . 268 GLN HE22 1 1
12 15394 1 1 28 GLN HG2 H -18.389 -2.373 -1.356 1.00 . A A . 268 GLN HG2 1 1
12 15395 1 1 28 GLN HG3 H -19.163 -3.865 -1.891 1.00 . A A . 268 GLN HG3 1 1
12 15396 1 1 28 GLN N N -17.134 -2.056 0.615 1.00 . A A . 268 GLN N 1 1
12 15397 1 1 28 GLN NE2 N -20.480 -1.089 -1.509 1.00 . A A . 268 GLN NE2 1 1
12 15398 1 1 28 GLN O O -18.648 -3.969 3.256 1.00 . A A . 268 GLN O 1 1
12 15399 1 1 28 GLN OE1 O -21.552 -2.978 -0.938 1.00 . A A . 268 GLN OE1 1 1
12 15400 1 1 29 ASN C C -14.484 -4.025 3.981 1.00 . A A . 269 ASN C 1 1
12 15401 1 1 29 ASN CA C -15.958 -4.367 3.786 1.00 . A A . 269 ASN CA 1 1
12 15402 1 1 29 ASN CB C -16.123 -5.878 3.607 1.00 . A A . 269 ASN CB 1 1
12 15403 1 1 29 ASN CG C -17.546 -6.338 3.860 1.00 . A A . 269 ASN CG 1 1
12 15404 1 1 29 ASN H H -15.897 -3.276 1.973 1.00 . A A . 269 ASN H 1 1
12 15405 1 1 29 ASN HA H -16.507 -4.055 4.662 1.00 . A A . 269 ASN HA 1 1
12 15406 1 1 29 ASN HB2 H -15.853 -6.146 2.595 1.00 . A A . 269 ASN HB2 1 1
12 15407 1 1 29 ASN HB3 H -15.470 -6.390 4.297 1.00 . A A . 269 ASN HB3 1 1
12 15408 1 1 29 ASN HD21 H -17.794 -6.714 1.923 1.00 . A A . 269 ASN HD21 1 1
12 15409 1 1 29 ASN HD22 H -19.158 -7.040 2.933 1.00 . A A . 269 ASN HD22 1 1
12 15410 1 1 29 ASN N N -16.508 -3.658 2.636 1.00 . A A . 269 ASN N 1 1
12 15411 1 1 29 ASN ND2 N -18.235 -6.738 2.798 1.00 . A A . 269 ASN ND2 1 1
12 15412 1 1 29 ASN O O -13.916 -3.232 3.230 1.00 . A A . 269 ASN O 1 1
12 15413 1 1 29 ASN OD1 O -18.018 -6.334 4.996 1.00 . A A . 269 ASN OD1 1 1
12 15414 1 1 30 ASP C C -11.580 -4.863 4.136 1.00 . A A . 270 ASP C 1 1
12 15415 1 1 30 ASP CA C -12.463 -4.390 5.287 1.00 . A A . 270 ASP CA 1 1
12 15416 1 1 30 ASP CB C -12.061 -5.102 6.579 1.00 . A A . 270 ASP CB 1 1
12 15417 1 1 30 ASP CG C -12.323 -6.594 6.524 1.00 . A A . 270 ASP CG 1 1
12 15418 1 1 30 ASP H H -14.378 -5.251 5.556 1.00 . A A . 270 ASP H 1 1
12 15419 1 1 30 ASP HA H -12.326 -3.327 5.415 1.00 . A A . 270 ASP HA 1 1
12 15420 1 1 30 ASP HB2 H -11.007 -4.947 6.756 1.00 . A A . 270 ASP HB2 1 1
12 15421 1 1 30 ASP HB3 H -12.625 -4.686 7.402 1.00 . A A . 270 ASP HB3 1 1
12 15422 1 1 30 ASP N N -13.871 -4.629 4.993 1.00 . A A . 270 ASP N 1 1
12 15423 1 1 30 ASP O O -10.575 -4.230 3.811 1.00 . A A . 270 ASP O 1 1
12 15424 1 1 30 ASP OD1 O -13.316 -6.999 5.884 1.00 . A A . 270 ASP OD1 1 1
12 15425 1 1 30 ASP OD2 O -11.535 -7.358 7.121 1.00 . A A . 270 ASP OD2 1 1
12 15426 1 1 31 ASP C C -10.650 -5.427 1.520 1.00 . A A . 271 ASP C 1 1
12 15427 1 1 31 ASP CA C -11.206 -6.536 2.409 1.00 . A A . 271 ASP CA 1 1
12 15428 1 1 31 ASP CB C -12.089 -7.473 1.583 1.00 . A A . 271 ASP CB 1 1
12 15429 1 1 31 ASP CG C -13.157 -8.148 2.421 1.00 . A A . 271 ASP CG 1 1
12 15430 1 1 31 ASP H H -12.773 -6.437 3.828 1.00 . A A . 271 ASP H 1 1
12 15431 1 1 31 ASP HA H -10.381 -7.100 2.817 1.00 . A A . 271 ASP HA 1 1
12 15432 1 1 31 ASP HB2 H -12.575 -6.905 0.803 1.00 . A A . 271 ASP HB2 1 1
12 15433 1 1 31 ASP HB3 H -11.471 -8.237 1.135 1.00 . A A . 271 ASP HB3 1 1
12 15434 1 1 31 ASP N N -11.962 -5.978 3.523 1.00 . A A . 271 ASP N 1 1
12 15435 1 1 31 ASP O O -9.511 -5.500 1.061 1.00 . A A . 271 ASP O 1 1
12 15436 1 1 31 ASP OD1 O -12.798 -8.816 3.413 1.00 . A A . 271 ASP OD1 1 1
12 15437 1 1 31 ASP OD2 O -14.352 -8.010 2.083 1.00 . A A . 271 ASP OD2 1 1
12 15438 1 1 32 GLU C C -10.800 -2.036 1.294 1.00 . A A . 272 GLU C 1 1
12 15439 1 1 32 GLU CA C -11.052 -3.280 0.447 1.00 . A A . 272 GLU CA 1 1
12 15440 1 1 32 GLU CB C -12.119 -2.984 -0.609 1.00 . A A . 272 GLU CB 1 1
12 15441 1 1 32 GLU CD C -14.323 -3.953 0.156 1.00 . A A . 272 GLU CD 1 1
12 15442 1 1 32 GLU CG C -13.492 -2.698 -0.024 1.00 . A A . 272 GLU CG 1 1
12 15443 1 1 32 GLU H H -12.360 -4.402 1.677 1.00 . A A . 272 GLU H 1 1
12 15444 1 1 32 GLU HA H -10.134 -3.555 -0.050 1.00 . A A . 272 GLU HA 1 1
12 15445 1 1 32 GLU HB2 H -11.809 -2.125 -1.185 1.00 . A A . 272 GLU HB2 1 1
12 15446 1 1 32 GLU HB3 H -12.202 -3.836 -1.267 1.00 . A A . 272 GLU HB3 1 1
12 15447 1 1 32 GLU HG2 H -13.367 -2.227 0.940 1.00 . A A . 272 GLU HG2 1 1
12 15448 1 1 32 GLU HG3 H -14.019 -2.027 -0.686 1.00 . A A . 272 GLU HG3 1 1
12 15449 1 1 32 GLU N N -11.463 -4.403 1.282 1.00 . A A . 272 GLU N 1 1
12 15450 1 1 32 GLU O O -11.041 -2.034 2.502 1.00 . A A . 272 GLU O 1 1
12 15451 1 1 32 GLU OE1 O -14.076 -4.694 1.131 1.00 . A A . 272 GLU OE1 1 1
12 15452 1 1 32 GLU OE2 O -15.220 -4.196 -0.678 1.00 . A A . 272 GLU OE2 1 1
12 15453 1 1 33 LEU C C -10.686 1.450 0.635 1.00 . A A . 273 LEU C 1 1
12 15454 1 1 33 LEU CA C -10.026 0.272 1.345 1.00 . A A . 273 LEU CA 1 1
12 15455 1 1 33 LEU CB C -8.516 0.495 1.433 1.00 . A A . 273 LEU CB 1 1
12 15456 1 1 33 LEU CD1 C -8.019 2.121 3.274 1.00 . A A . 273 LEU CD1 1 1
12 15457 1 1 33 LEU CD2 C -6.707 2.207 1.146 1.00 . A A . 273 LEU CD2 1 1
12 15458 1 1 33 LEU CG C -8.066 1.917 1.768 1.00 . A A . 273 LEU CG 1 1
12 15459 1 1 33 LEU H H -10.141 -1.042 -0.311 1.00 . A A . 273 LEU H 1 1
12 15460 1 1 33 LEU HA H -10.430 0.197 2.344 1.00 . A A . 273 LEU HA 1 1
12 15461 1 1 33 LEU HB2 H -8.128 -0.163 2.196 1.00 . A A . 273 LEU HB2 1 1
12 15462 1 1 33 LEU HB3 H -8.087 0.227 0.478 1.00 . A A . 273 LEU HB3 1 1
12 15463 1 1 33 LEU HD11 H -7.373 1.379 3.718 1.00 . A A . 273 LEU HD11 1 1
12 15464 1 1 33 LEU HD12 H -9.014 2.022 3.682 1.00 . A A . 273 LEU HD12 1 1
12 15465 1 1 33 LEU HD13 H -7.637 3.108 3.492 1.00 . A A . 273 LEU HD13 1 1
12 15466 1 1 33 LEU HD21 H -6.247 3.038 1.660 1.00 . A A . 273 LEU HD21 1 1
12 15467 1 1 33 LEU HD22 H -6.835 2.457 0.103 1.00 . A A . 273 LEU HD22 1 1
12 15468 1 1 33 LEU HD23 H -6.078 1.335 1.234 1.00 . A A . 273 LEU HD23 1 1
12 15469 1 1 33 LEU HG H -8.779 2.620 1.359 1.00 . A A . 273 LEU HG 1 1
12 15470 1 1 33 LEU N N -10.313 -0.980 0.652 1.00 . A A . 273 LEU N 1 1
12 15471 1 1 33 LEU O O -10.783 1.472 -0.591 1.00 . A A . 273 LEU O 1 1
12 15472 1 1 34 GLU C C -10.789 4.455 0.069 1.00 . A A . 274 GLU C 1 1
12 15473 1 1 34 GLU CA C -11.783 3.610 0.860 1.00 . A A . 274 GLU CA 1 1
12 15474 1 1 34 GLU CB C -12.407 4.449 1.978 1.00 . A A . 274 GLU CB 1 1
12 15475 1 1 34 GLU CD C -13.750 6.497 2.597 1.00 . A A . 274 GLU CD 1 1
12 15476 1 1 34 GLU CG C -13.212 5.634 1.472 1.00 . A A . 274 GLU CG 1 1
12 15477 1 1 34 GLU H H -11.028 2.353 2.386 1.00 . A A . 274 GLU H 1 1
12 15478 1 1 34 GLU HA H -12.565 3.278 0.194 1.00 . A A . 274 GLU HA 1 1
12 15479 1 1 34 GLU HB2 H -13.060 3.819 2.563 1.00 . A A . 274 GLU HB2 1 1
12 15480 1 1 34 GLU HB3 H -11.618 4.823 2.614 1.00 . A A . 274 GLU HB3 1 1
12 15481 1 1 34 GLU HG2 H -12.579 6.242 0.844 1.00 . A A . 274 GLU HG2 1 1
12 15482 1 1 34 GLU HG3 H -14.045 5.266 0.891 1.00 . A A . 274 GLU HG3 1 1
12 15483 1 1 34 GLU N N -11.135 2.428 1.415 1.00 . A A . 274 GLU N 1 1
12 15484 1 1 34 GLU O O -9.711 4.791 0.562 1.00 . A A . 274 GLU O 1 1
12 15485 1 1 34 GLU OE1 O -14.411 5.948 3.503 1.00 . A A . 274 GLU OE1 1 1
12 15486 1 1 34 GLU OE2 O -13.508 7.722 2.572 1.00 . A A . 274 GLU OE2 1 1
12 15487 1 1 35 LEU C C -10.699 7.073 -1.966 1.00 . A A . 275 LEU C 1 1
12 15488 1 1 35 LEU CA C -10.299 5.602 -2.022 1.00 . A A . 275 LEU CA 1 1
12 15489 1 1 35 LEU CB C -10.370 5.096 -3.463 1.00 . A A . 275 LEU CB 1 1
12 15490 1 1 35 LEU CD1 C -9.481 3.455 -5.136 1.00 . A A . 275 LEU CD1 1 1
12 15491 1 1 35 LEU CD2 C -8.783 3.295 -2.739 1.00 . A A . 275 LEU CD2 1 1
12 15492 1 1 35 LEU CG C -9.914 3.655 -3.692 1.00 . A A . 275 LEU CG 1 1
12 15493 1 1 35 LEU H H -12.028 4.500 -1.498 1.00 . A A . 275 LEU H 1 1
12 15494 1 1 35 LEU HA H -9.285 5.503 -1.664 1.00 . A A . 275 LEU HA 1 1
12 15495 1 1 35 LEU HB2 H -11.396 5.174 -3.791 1.00 . A A . 275 LEU HB2 1 1
12 15496 1 1 35 LEU HB3 H -9.751 5.741 -4.070 1.00 . A A . 275 LEU HB3 1 1
12 15497 1 1 35 LEU HD11 H -8.853 4.278 -5.441 1.00 . A A . 275 LEU HD11 1 1
12 15498 1 1 35 LEU HD12 H -10.354 3.413 -5.771 1.00 . A A . 275 LEU HD12 1 1
12 15499 1 1 35 LEU HD13 H -8.930 2.529 -5.221 1.00 . A A . 275 LEU HD13 1 1
12 15500 1 1 35 LEU HD21 H -8.292 2.399 -3.087 1.00 . A A . 275 LEU HD21 1 1
12 15501 1 1 35 LEU HD22 H -9.186 3.126 -1.751 1.00 . A A . 275 LEU HD22 1 1
12 15502 1 1 35 LEU HD23 H -8.071 4.106 -2.705 1.00 . A A . 275 LEU HD23 1 1
12 15503 1 1 35 LEU HG H -10.742 2.987 -3.497 1.00 . A A . 275 LEU HG 1 1
12 15504 1 1 35 LEU N N -11.158 4.796 -1.160 1.00 . A A . 275 LEU N 1 1
12 15505 1 1 35 LEU O O -11.870 7.416 -2.134 1.00 . A A . 275 LEU O 1 1
12 15506 1 1 36 VAL C C -9.138 10.129 -2.692 1.00 . A A . 276 VAL C 1 1
12 15507 1 1 36 VAL CA C -9.967 9.374 -1.659 1.00 . A A . 276 VAL CA 1 1
12 15508 1 1 36 VAL CB C -9.649 9.928 -0.257 1.00 . A A . 276 VAL CB 1 1
12 15509 1 1 36 VAL CG1 C -9.806 11.440 -0.232 1.00 . A A . 276 VAL CG1 1 1
12 15510 1 1 36 VAL CG2 C -10.539 9.273 0.788 1.00 . A A . 276 VAL CG2 1 1
12 15511 1 1 36 VAL H H -8.806 7.605 -1.607 1.00 . A A . 276 VAL H 1 1
12 15512 1 1 36 VAL HA H -11.015 9.542 -1.860 1.00 . A A . 276 VAL HA 1 1
12 15513 1 1 36 VAL HB H -8.621 9.691 -0.024 1.00 . A A . 276 VAL HB 1 1
12 15514 1 1 36 VAL HG11 H -9.898 11.809 -1.243 1.00 . A A . 276 VAL HG11 1 1
12 15515 1 1 36 VAL HG12 H -10.690 11.701 0.330 1.00 . A A . 276 VAL HG12 1 1
12 15516 1 1 36 VAL HG13 H -8.938 11.884 0.234 1.00 . A A . 276 VAL HG13 1 1
12 15517 1 1 36 VAL HG21 H -10.148 9.480 1.773 1.00 . A A . 276 VAL HG21 1 1
12 15518 1 1 36 VAL HG22 H -11.541 9.670 0.708 1.00 . A A . 276 VAL HG22 1 1
12 15519 1 1 36 VAL HG23 H -10.561 8.206 0.626 1.00 . A A . 276 VAL HG23 1 1
12 15520 1 1 36 VAL N N -9.718 7.939 -1.732 1.00 . A A . 276 VAL N 1 1
12 15521 1 1 36 VAL O O -7.928 9.936 -2.815 1.00 . A A . 276 VAL O 1 1
12 15522 1 1 37 PRO C C -8.219 12.872 -3.902 1.00 . A A . 277 PRO C 1 1
12 15523 1 1 37 PRO CA C -9.147 11.814 -4.489 1.00 . A A . 277 PRO CA 1 1
12 15524 1 1 37 PRO CB C -10.318 12.477 -5.219 1.00 . A A . 277 PRO CB 1 1
12 15525 1 1 37 PRO CD C -11.245 11.292 -3.361 1.00 . A A . 277 PRO CD 1 1
12 15526 1 1 37 PRO CG C -11.416 12.519 -4.213 1.00 . A A . 277 PRO CG 1 1
12 15527 1 1 37 PRO HA H -8.593 11.196 -5.180 1.00 . A A . 277 PRO HA 1 1
12 15528 1 1 37 PRO HB2 H -10.033 13.470 -5.536 1.00 . A A . 277 PRO HB2 1 1
12 15529 1 1 37 PRO HB3 H -10.593 11.883 -6.078 1.00 . A A . 277 PRO HB3 1 1
12 15530 1 1 37 PRO HD2 H -11.534 11.498 -2.341 1.00 . A A . 277 PRO HD2 1 1
12 15531 1 1 37 PRO HD3 H -11.823 10.472 -3.761 1.00 . A A . 277 PRO HD3 1 1
12 15532 1 1 37 PRO HG2 H -11.327 13.410 -3.610 1.00 . A A . 277 PRO HG2 1 1
12 15533 1 1 37 PRO HG3 H -12.373 12.498 -4.714 1.00 . A A . 277 PRO HG3 1 1
12 15534 1 1 37 PRO N N -9.802 11.011 -3.453 1.00 . A A . 277 PRO N 1 1
12 15535 1 1 37 PRO O O -8.672 13.901 -3.401 1.00 . A A . 277 PRO O 1 1
12 15536 1 1 38 GLY C C -5.039 12.925 -2.397 1.00 . A A . 278 GLY C 1 1
12 15537 1 1 38 GLY CA C -5.945 13.553 -3.437 1.00 . A A . 278 GLY CA 1 1
12 15538 1 1 38 GLY H H -6.612 11.776 -4.377 1.00 . A A . 278 GLY H 1 1
12 15539 1 1 38 GLY HA2 H -5.340 13.924 -4.250 1.00 . A A . 278 GLY HA2 1 1
12 15540 1 1 38 GLY HA3 H -6.472 14.381 -2.986 1.00 . A A . 278 GLY HA3 1 1
12 15541 1 1 38 GLY N N -6.916 12.613 -3.966 1.00 . A A . 278 GLY N 1 1
12 15542 1 1 38 GLY O O -4.226 13.611 -1.777 1.00 . A A . 278 GLY O 1 1
12 15543 1 1 39 ASP C C -3.393 9.952 -1.928 1.00 . A A . 279 ASP C 1 1
12 15544 1 1 39 ASP CA C -4.366 10.898 -1.230 1.00 . A A . 279 ASP CA 1 1
12 15545 1 1 39 ASP CB C -5.259 10.113 -0.269 1.00 . A A . 279 ASP CB 1 1
12 15546 1 1 39 ASP CG C -4.619 9.923 1.092 1.00 . A A . 279 ASP CG 1 1
12 15547 1 1 39 ASP H H -5.844 11.126 -2.728 1.00 . A A . 279 ASP H 1 1
12 15548 1 1 39 ASP HA H -3.799 11.625 -0.668 1.00 . A A . 279 ASP HA 1 1
12 15549 1 1 39 ASP HB2 H -6.190 10.645 -0.136 1.00 . A A . 279 ASP HB2 1 1
12 15550 1 1 39 ASP HB3 H -5.462 9.140 -0.690 1.00 . A A . 279 ASP HB3 1 1
12 15551 1 1 39 ASP N N -5.179 11.618 -2.203 1.00 . A A . 279 ASP N 1 1
12 15552 1 1 39 ASP O O -3.485 9.731 -3.136 1.00 . A A . 279 ASP O 1 1
12 15553 1 1 39 ASP OD1 O -3.742 10.735 1.453 1.00 . A A . 279 ASP OD1 1 1
12 15554 1 1 39 ASP OD2 O -4.994 8.962 1.796 1.00 . A A . 279 ASP OD2 1 1
12 15555 1 1 40 PHE C C -1.674 7.069 -1.152 1.00 . A A . 280 PHE C 1 1
12 15556 1 1 40 PHE CA C -1.471 8.477 -1.705 1.00 . A A . 280 PHE CA 1 1
12 15557 1 1 40 PHE CB C -0.057 8.965 -1.381 1.00 . A A . 280 PHE CB 1 1
12 15558 1 1 40 PHE CD1 C 0.594 9.642 -3.708 1.00 . A A . 280 PHE CD1 1 1
12 15559 1 1 40 PHE CD2 C 0.843 11.236 -1.952 1.00 . A A . 280 PHE CD2 1 1
12 15560 1 1 40 PHE CE1 C 1.081 10.563 -4.616 1.00 . A A . 280 PHE CE1 1 1
12 15561 1 1 40 PHE CE2 C 1.330 12.161 -2.856 1.00 . A A . 280 PHE CE2 1 1
12 15562 1 1 40 PHE CG C 0.471 9.968 -2.367 1.00 . A A . 280 PHE CG 1 1
12 15563 1 1 40 PHE CZ C 1.448 11.824 -4.190 1.00 . A A . 280 PHE CZ 1 1
12 15564 1 1 40 PHE H H -2.440 9.613 -0.204 1.00 . A A . 280 PHE H 1 1
12 15565 1 1 40 PHE HA H -1.597 8.451 -2.776 1.00 . A A . 280 PHE HA 1 1
12 15566 1 1 40 PHE HB2 H -0.059 9.428 -0.406 1.00 . A A . 280 PHE HB2 1 1
12 15567 1 1 40 PHE HB3 H 0.614 8.120 -1.373 1.00 . A A . 280 PHE HB3 1 1
12 15568 1 1 40 PHE HD1 H 0.307 8.656 -4.043 1.00 . A A . 280 PHE HD1 1 1
12 15569 1 1 40 PHE HD2 H 0.751 11.501 -0.908 1.00 . A A . 280 PHE HD2 1 1
12 15570 1 1 40 PHE HE1 H 1.172 10.297 -5.659 1.00 . A A . 280 PHE HE1 1 1
12 15571 1 1 40 PHE HE2 H 1.616 13.147 -2.520 1.00 . A A . 280 PHE HE2 1 1
12 15572 1 1 40 PHE HZ H 1.829 12.545 -4.898 1.00 . A A . 280 PHE HZ 1 1
12 15573 1 1 40 PHE N N -2.462 9.397 -1.160 1.00 . A A . 280 PHE N 1 1
12 15574 1 1 40 PHE O O -2.068 6.895 0.002 1.00 . A A . 280 PHE O 1 1
12 15575 1 1 41 ILE C C -0.256 3.902 -1.770 1.00 . A A . 281 ILE C 1 1
12 15576 1 1 41 ILE CA C -1.556 4.677 -1.577 1.00 . A A . 281 ILE CA 1 1
12 15577 1 1 41 ILE CB C -2.678 3.979 -2.369 1.00 . A A . 281 ILE CB 1 1
12 15578 1 1 41 ILE CD1 C -4.345 4.858 -0.658 1.00 . A A . 281 ILE CD1 1 1
12 15579 1 1 41 ILE CG1 C -4.016 4.680 -2.124 1.00 . A A . 281 ILE CG1 1 1
12 15580 1 1 41 ILE CG2 C -2.764 2.510 -1.982 1.00 . A A . 281 ILE CG2 1 1
12 15581 1 1 41 ILE H H -1.093 6.271 -2.890 1.00 . A A . 281 ILE H 1 1
12 15582 1 1 41 ILE HA H -1.819 4.662 -0.529 1.00 . A A . 281 ILE HA 1 1
12 15583 1 1 41 ILE HB H -2.436 4.037 -3.419 1.00 . A A . 281 ILE HB 1 1
12 15584 1 1 41 ILE HD11 H -5.416 4.827 -0.523 1.00 . A A . 281 ILE HD11 1 1
12 15585 1 1 41 ILE HD12 H -3.886 4.066 -0.087 1.00 . A A . 281 ILE HD12 1 1
12 15586 1 1 41 ILE HD13 H -3.968 5.812 -0.318 1.00 . A A . 281 ILE HD13 1 1
12 15587 1 1 41 ILE HG12 H -3.992 5.658 -2.579 1.00 . A A . 281 ILE HG12 1 1
12 15588 1 1 41 ILE HG13 H -4.806 4.097 -2.574 1.00 . A A . 281 ILE HG13 1 1
12 15589 1 1 41 ILE HG21 H -1.865 2.002 -2.296 1.00 . A A . 281 ILE HG21 1 1
12 15590 1 1 41 ILE HG22 H -2.869 2.426 -0.911 1.00 . A A . 281 ILE HG22 1 1
12 15591 1 1 41 ILE HG23 H -3.619 2.061 -2.464 1.00 . A A . 281 ILE HG23 1 1
12 15592 1 1 41 ILE N N -1.403 6.068 -1.983 1.00 . A A . 281 ILE N 1 1
12 15593 1 1 41 ILE O O 0.258 3.799 -2.884 1.00 . A A . 281 ILE O 1 1
12 15594 1 1 42 PHE C C 1.240 1.148 -1.140 1.00 . A A . 282 PHE C 1 1
12 15595 1 1 42 PHE CA C 1.509 2.592 -0.726 1.00 . A A . 282 PHE CA 1 1
12 15596 1 1 42 PHE CB C 2.206 2.622 0.636 1.00 . A A . 282 PHE CB 1 1
12 15597 1 1 42 PHE CD1 C 3.593 4.622 0.026 1.00 . A A . 282 PHE CD1 1 1
12 15598 1 1 42 PHE CD2 C 2.637 4.530 2.208 1.00 . A A . 282 PHE CD2 1 1
12 15599 1 1 42 PHE CE1 C 4.163 5.846 0.324 1.00 . A A . 282 PHE CE1 1 1
12 15600 1 1 42 PHE CE2 C 3.204 5.753 2.512 1.00 . A A . 282 PHE CE2 1 1
12 15601 1 1 42 PHE CG C 2.824 3.951 0.963 1.00 . A A . 282 PHE CG 1 1
12 15602 1 1 42 PHE CZ C 3.969 6.411 1.569 1.00 . A A . 282 PHE CZ 1 1
12 15603 1 1 42 PHE H H -0.187 3.475 0.182 1.00 . A A . 282 PHE H 1 1
12 15604 1 1 42 PHE HA H 2.153 3.050 -1.461 1.00 . A A . 282 PHE HA 1 1
12 15605 1 1 42 PHE HB2 H 1.485 2.393 1.406 1.00 . A A . 282 PHE HB2 1 1
12 15606 1 1 42 PHE HB3 H 2.989 1.879 0.648 1.00 . A A . 282 PHE HB3 1 1
12 15607 1 1 42 PHE HD1 H 3.746 4.180 -0.949 1.00 . A A . 282 PHE HD1 1 1
12 15608 1 1 42 PHE HD2 H 2.040 4.016 2.947 1.00 . A A . 282 PHE HD2 1 1
12 15609 1 1 42 PHE HE1 H 4.761 6.358 -0.416 1.00 . A A . 282 PHE HE1 1 1
12 15610 1 1 42 PHE HE2 H 3.050 6.193 3.486 1.00 . A A . 282 PHE HE2 1 1
12 15611 1 1 42 PHE HZ H 4.413 7.367 1.803 1.00 . A A . 282 PHE HZ 1 1
12 15612 1 1 42 PHE N N 0.270 3.358 -0.678 1.00 . A A . 282 PHE N 1 1
12 15613 1 1 42 PHE O O 0.514 0.422 -0.462 1.00 . A A . 282 PHE O 1 1
12 15614 1 1 43 MET C C 2.849 -1.494 -2.392 1.00 . A A . 283 MET C 1 1
12 15615 1 1 43 MET CA C 1.656 -0.618 -2.762 1.00 . A A . 283 MET CA 1 1
12 15616 1 1 43 MET CB C 1.474 -0.601 -4.281 1.00 . A A . 283 MET CB 1 1
12 15617 1 1 43 MET CE C 2.733 -3.356 -5.544 1.00 . A A . 283 MET CE 1 1
12 15618 1 1 43 MET CG C 0.609 -1.737 -4.802 1.00 . A A . 283 MET CG 1 1
12 15619 1 1 43 MET H H 2.399 1.364 -2.755 1.00 . A A . 283 MET H 1 1
12 15620 1 1 43 MET HA H 0.767 -1.028 -2.307 1.00 . A A . 283 MET HA 1 1
12 15621 1 1 43 MET HB2 H 1.013 0.333 -4.566 1.00 . A A . 283 MET HB2 1 1
12 15622 1 1 43 MET HB3 H 2.444 -0.672 -4.750 1.00 . A A . 283 MET HB3 1 1
12 15623 1 1 43 MET HE1 H 3.480 -2.679 -5.158 1.00 . A A . 283 MET HE1 1 1
12 15624 1 1 43 MET HE2 H 3.145 -4.352 -5.602 1.00 . A A . 283 MET HE2 1 1
12 15625 1 1 43 MET HE3 H 2.429 -3.033 -6.529 1.00 . A A . 283 MET HE3 1 1
12 15626 1 1 43 MET HG2 H -0.364 -1.675 -4.337 1.00 . A A . 283 MET HG2 1 1
12 15627 1 1 43 MET HG3 H 0.502 -1.628 -5.872 1.00 . A A . 283 MET HG3 1 1
12 15628 1 1 43 MET N N 1.831 0.739 -2.258 1.00 . A A . 283 MET N 1 1
12 15629 1 1 43 MET O O 3.998 -1.063 -2.481 1.00 . A A . 283 MET O 1 1
12 15630 1 1 43 MET SD S 1.311 -3.361 -4.454 1.00 . A A . 283 MET SD 1 1
12 15631 1 1 44 SER C C 3.313 -5.062 -2.106 1.00 . A A . 284 SER C 1 1
12 15632 1 1 44 SER CA C 3.616 -3.659 -1.587 1.00 . A A . 284 SER CA 1 1
12 15633 1 1 44 SER CB C 3.766 -3.687 -0.065 1.00 . A A . 284 SER CB 1 1
12 15634 1 1 44 SER H H 1.630 -3.009 -1.926 1.00 . A A . 284 SER H 1 1
12 15635 1 1 44 SER HA H 4.542 -3.319 -2.026 1.00 . A A . 284 SER HA 1 1
12 15636 1 1 44 SER HB2 H 4.386 -4.524 0.218 1.00 . A A . 284 SER HB2 1 1
12 15637 1 1 44 SER HB3 H 4.229 -2.768 0.265 1.00 . A A . 284 SER HB3 1 1
12 15638 1 1 44 SER HG H 1.820 -3.473 -0.007 1.00 . A A . 284 SER HG 1 1
12 15639 1 1 44 SER N N 2.567 -2.725 -1.976 1.00 . A A . 284 SER N 1 1
12 15640 1 1 44 SER O O 2.292 -5.665 -1.778 1.00 . A A . 284 SER O 1 1
12 15641 1 1 44 SER OG O 2.506 -3.817 0.569 1.00 . A A . 284 SER OG 1 1
12 15642 1 1 45 PRO C C 4.234 -8.037 -2.478 1.00 . A A . 285 PRO C 1 1
12 15643 1 1 45 PRO CA C 4.077 -6.932 -3.517 1.00 . A A . 285 PRO CA 1 1
12 15644 1 1 45 PRO CB C 5.210 -6.998 -4.544 1.00 . A A . 285 PRO CB 1 1
12 15645 1 1 45 PRO CD C 5.464 -4.932 -3.369 1.00 . A A . 285 PRO CD 1 1
12 15646 1 1 45 PRO CG C 6.231 -6.036 -4.043 1.00 . A A . 285 PRO CG 1 1
12 15647 1 1 45 PRO HA H 3.127 -7.045 -4.019 1.00 . A A . 285 PRO HA 1 1
12 15648 1 1 45 PRO HB2 H 5.602 -8.005 -4.587 1.00 . A A . 285 PRO HB2 1 1
12 15649 1 1 45 PRO HB3 H 4.838 -6.709 -5.515 1.00 . A A . 285 PRO HB3 1 1
12 15650 1 1 45 PRO HD2 H 6.016 -4.553 -2.521 1.00 . A A . 285 PRO HD2 1 1
12 15651 1 1 45 PRO HD3 H 5.252 -4.138 -4.070 1.00 . A A . 285 PRO HD3 1 1
12 15652 1 1 45 PRO HG2 H 6.883 -6.526 -3.336 1.00 . A A . 285 PRO HG2 1 1
12 15653 1 1 45 PRO HG3 H 6.802 -5.643 -4.872 1.00 . A A . 285 PRO HG3 1 1
12 15654 1 1 45 PRO N N 4.223 -5.594 -2.935 1.00 . A A . 285 PRO N 1 1
12 15655 1 1 45 PRO O O 4.150 -9.221 -2.800 1.00 . A A . 285 PRO O 1 1
12 15656 1 1 46 MET C C 3.310 -8.830 0.586 1.00 . A A . 286 MET C 1 1
12 15657 1 1 46 MET CA C 4.630 -8.598 -0.143 1.00 . A A . 286 MET CA 1 1
12 15658 1 1 46 MET CB C 5.691 -8.103 0.843 1.00 . A A . 286 MET CB 1 1
12 15659 1 1 46 MET CE C 8.019 -10.706 -0.909 1.00 . A A . 286 MET CE 1 1
12 15660 1 1 46 MET CG C 7.111 -8.460 0.437 1.00 . A A . 286 MET CG 1 1
12 15661 1 1 46 MET H H 4.519 -6.682 -1.035 1.00 . A A . 286 MET H 1 1
12 15662 1 1 46 MET HA H 4.959 -9.532 -0.573 1.00 . A A . 286 MET HA 1 1
12 15663 1 1 46 MET HB2 H 5.620 -7.028 0.919 1.00 . A A . 286 MET HB2 1 1
12 15664 1 1 46 MET HB3 H 5.496 -8.538 1.812 1.00 . A A . 286 MET HB3 1 1
12 15665 1 1 46 MET HE1 H 8.594 -9.916 -1.367 1.00 . A A . 286 MET HE1 1 1
12 15666 1 1 46 MET HE2 H 8.626 -11.596 -0.833 1.00 . A A . 286 MET HE2 1 1
12 15667 1 1 46 MET HE3 H 7.148 -10.915 -1.513 1.00 . A A . 286 MET HE3 1 1
12 15668 1 1 46 MET HG2 H 7.235 -8.250 -0.615 1.00 . A A . 286 MET HG2 1 1
12 15669 1 1 46 MET HG3 H 7.797 -7.851 1.007 1.00 . A A . 286 MET HG3 1 1
12 15670 1 1 46 MET N N 4.463 -7.640 -1.230 1.00 . A A . 286 MET N 1 1
12 15671 1 1 46 MET O O 3.111 -9.871 1.210 1.00 . A A . 286 MET O 1 1
12 15672 1 1 46 MET SD S 7.501 -10.197 0.728 1.00 . A A . 286 MET SD 1 1
12 15673 1 1 47 GLU C C -0.017 -7.811 0.140 1.00 . A A . 287 GLU C 1 1
12 15674 1 1 47 GLU CA C 1.114 -7.951 1.155 1.00 . A A . 287 GLU CA 1 1
12 15675 1 1 47 GLU CB C 0.978 -6.876 2.236 1.00 . A A . 287 GLU CB 1 1
12 15676 1 1 47 GLU CD C 2.248 -8.019 4.097 1.00 . A A . 287 GLU CD 1 1
12 15677 1 1 47 GLU CG C 2.165 -6.813 3.183 1.00 . A A . 287 GLU CG 1 1
12 15678 1 1 47 GLU H H 2.631 -7.046 -0.011 1.00 . A A . 287 GLU H 1 1
12 15679 1 1 47 GLU HA H 1.048 -8.924 1.618 1.00 . A A . 287 GLU HA 1 1
12 15680 1 1 47 GLU HB2 H 0.872 -5.913 1.759 1.00 . A A . 287 GLU HB2 1 1
12 15681 1 1 47 GLU HB3 H 0.091 -7.079 2.818 1.00 . A A . 287 GLU HB3 1 1
12 15682 1 1 47 GLU HG2 H 3.072 -6.760 2.599 1.00 . A A . 287 GLU HG2 1 1
12 15683 1 1 47 GLU HG3 H 2.078 -5.924 3.791 1.00 . A A . 287 GLU HG3 1 1
12 15684 1 1 47 GLU N N 2.414 -7.852 0.502 1.00 . A A . 287 GLU N 1 1
12 15685 1 1 47 GLU O O -1.020 -7.147 0.401 1.00 . A A . 287 GLU O 1 1
12 15686 1 1 47 GLU OE1 O 1.413 -8.123 5.020 1.00 . A A . 287 GLU OE1 1 1
12 15687 1 1 47 GLU OE2 O 3.147 -8.860 3.889 1.00 . A A . 287 GLU OE2 1 1
12 15688 1 1 48 GLN C C -1.768 -9.606 -2.015 1.00 . A A . 288 GLN C 1 1
12 15689 1 1 48 GLN CA C -0.852 -8.387 -2.072 1.00 . A A . 288 GLN CA 1 1
12 15690 1 1 48 GLN CB C -0.180 -8.304 -3.443 1.00 . A A . 288 GLN CB 1 1
12 15691 1 1 48 GLN CD C -0.131 -10.721 -4.176 1.00 . A A . 288 GLN CD 1 1
12 15692 1 1 48 GLN CG C 0.686 -9.510 -3.771 1.00 . A A . 288 GLN CG 1 1
12 15693 1 1 48 GLN H H 0.974 -8.956 -1.165 1.00 . A A . 288 GLN H 1 1
12 15694 1 1 48 GLN HA H -1.446 -7.499 -1.918 1.00 . A A . 288 GLN HA 1 1
12 15695 1 1 48 GLN HB2 H -0.944 -8.219 -4.201 1.00 . A A . 288 GLN HB2 1 1
12 15696 1 1 48 GLN HB3 H 0.444 -7.423 -3.472 1.00 . A A . 288 GLN HB3 1 1
12 15697 1 1 48 GLN HE21 H -1.120 -9.637 -5.517 1.00 . A A . 288 GLN HE21 1 1
12 15698 1 1 48 GLN HE22 H -1.575 -11.300 -5.412 1.00 . A A . 288 GLN HE22 1 1
12 15699 1 1 48 GLN HG2 H 1.346 -9.252 -4.586 1.00 . A A . 288 GLN HG2 1 1
12 15700 1 1 48 GLN HG3 H 1.272 -9.763 -2.900 1.00 . A A . 288 GLN HG3 1 1
12 15701 1 1 48 GLN N N 0.153 -8.442 -1.017 1.00 . A A . 288 GLN N 1 1
12 15702 1 1 48 GLN NE2 N -1.034 -10.534 -5.131 1.00 . A A . 288 GLN NE2 1 1
12 15703 1 1 48 GLN O O -1.325 -10.715 -1.714 1.00 . A A . 288 GLN O 1 1
12 15704 1 1 48 GLN OE1 O 0.047 -11.813 -3.635 1.00 . A A . 288 GLN OE1 1 1
12 15705 1 1 49 THR C C -5.115 -10.247 -3.329 1.00 . A A . 289 THR C 1 1
12 15706 1 1 49 THR CA C -4.026 -10.473 -2.286 1.00 . A A . 289 THR CA 1 1
12 15707 1 1 49 THR CB C -4.680 -10.613 -0.899 1.00 . A A . 289 THR CB 1 1
12 15708 1 1 49 THR CG2 C -3.693 -11.181 0.110 1.00 . A A . 289 THR CG2 1 1
12 15709 1 1 49 THR H H -3.339 -8.487 -2.538 1.00 . A A . 289 THR H 1 1
12 15710 1 1 49 THR HA H -3.509 -11.395 -2.513 1.00 . A A . 289 THR HA 1 1
12 15711 1 1 49 THR HB H -5.519 -11.290 -0.980 1.00 . A A . 289 THR HB 1 1
12 15712 1 1 49 THR HG1 H -5.204 -9.337 0.511 1.00 . A A . 289 THR HG1 1 1
12 15713 1 1 49 THR HG21 H -2.814 -10.555 0.146 1.00 . A A . 289 THR HG21 1 1
12 15714 1 1 49 THR HG22 H -3.411 -12.181 -0.186 1.00 . A A . 289 THR HG22 1 1
12 15715 1 1 49 THR HG23 H -4.154 -11.211 1.086 1.00 . A A . 289 THR HG23 1 1
12 15716 1 1 49 THR N N -3.047 -9.393 -2.306 1.00 . A A . 289 THR N 1 1
12 15717 1 1 49 THR O O -5.868 -9.277 -3.253 1.00 . A A . 289 THR O 1 1
12 15718 1 1 49 THR OG1 O -5.150 -9.338 -0.448 1.00 . A A . 289 THR OG1 1 1
12 15719 1 1 50 SER C C -5.953 -9.801 -6.209 1.00 . A A . 290 SER C 1 1
12 15720 1 1 50 SER CA C -6.189 -11.047 -5.361 1.00 . A A . 290 SER CA 1 1
12 15721 1 1 50 SER CB C -7.597 -11.013 -4.765 1.00 . A A . 290 SER CB 1 1
12 15722 1 1 50 SER H H -4.564 -11.902 -4.307 1.00 . A A . 290 SER H 1 1
12 15723 1 1 50 SER HA H -6.094 -11.920 -5.991 1.00 . A A . 290 SER HA 1 1
12 15724 1 1 50 SER HB2 H -7.717 -10.113 -4.182 1.00 . A A . 290 SER HB2 1 1
12 15725 1 1 50 SER HB3 H -8.324 -11.024 -5.565 1.00 . A A . 290 SER HB3 1 1
12 15726 1 1 50 SER HG H -7.041 -12.301 -3.398 1.00 . A A . 290 SER HG 1 1
12 15727 1 1 50 SER N N -5.193 -11.150 -4.301 1.00 . A A . 290 SER N 1 1
12 15728 1 1 50 SER O O -6.878 -9.270 -6.826 1.00 . A A . 290 SER O 1 1
12 15729 1 1 50 SER OG O -7.824 -12.134 -3.928 1.00 . A A . 290 SER OG 1 1
12 15730 1 1 51 THR C C -4.099 -8.504 -8.468 1.00 . A A . 291 THR C 1 1
12 15731 1 1 51 THR CA C -4.348 -8.154 -7.006 1.00 . A A . 291 THR CA 1 1
12 15732 1 1 51 THR CB C -3.093 -7.470 -6.432 1.00 . A A . 291 THR CB 1 1
12 15733 1 1 51 THR CG2 C -3.235 -7.246 -4.935 1.00 . A A . 291 THR CG2 1 1
12 15734 1 1 51 THR H H -4.014 -9.804 -5.724 1.00 . A A . 291 THR H 1 1
12 15735 1 1 51 THR HA H -5.171 -7.456 -6.948 1.00 . A A . 291 THR HA 1 1
12 15736 1 1 51 THR HB H -2.971 -6.511 -6.915 1.00 . A A . 291 THR HB 1 1
12 15737 1 1 51 THR HG1 H -1.176 -7.703 -6.837 1.00 . A A . 291 THR HG1 1 1
12 15738 1 1 51 THR HG21 H -3.227 -8.198 -4.426 1.00 . A A . 291 THR HG21 1 1
12 15739 1 1 51 THR HG22 H -4.166 -6.737 -4.734 1.00 . A A . 291 THR HG22 1 1
12 15740 1 1 51 THR HG23 H -2.412 -6.643 -4.582 1.00 . A A . 291 THR HG23 1 1
12 15741 1 1 51 THR N N -4.707 -9.338 -6.236 1.00 . A A . 291 THR N 1 1
12 15742 1 1 51 THR O O -4.675 -7.894 -9.369 1.00 . A A . 291 THR O 1 1
12 15743 1 1 51 THR OG1 O -1.936 -8.273 -6.692 1.00 . A A . 291 THR OG1 1 1
12 15744 1 1 52 SER C C -4.139 -9.853 -10.955 1.00 . A A . 292 SER C 1 1
12 15745 1 1 52 SER CA C -2.911 -9.920 -10.052 1.00 . A A . 292 SER CA 1 1
12 15746 1 1 52 SER CB C -2.352 -11.344 -10.037 1.00 . A A . 292 SER CB 1 1
12 15747 1 1 52 SER H H -2.812 -9.938 -7.937 1.00 . A A . 292 SER H 1 1
12 15748 1 1 52 SER HA H -2.157 -9.250 -10.439 1.00 . A A . 292 SER HA 1 1
12 15749 1 1 52 SER HB2 H -2.934 -11.949 -9.359 1.00 . A A . 292 SER HB2 1 1
12 15750 1 1 52 SER HB3 H -2.409 -11.761 -11.032 1.00 . A A . 292 SER HB3 1 1
12 15751 1 1 52 SER HG H -0.929 -11.824 -8.779 1.00 . A A . 292 SER HG 1 1
12 15752 1 1 52 SER N N -3.238 -9.491 -8.698 1.00 . A A . 292 SER N 1 1
12 15753 1 1 52 SER O O -4.052 -9.428 -12.107 1.00 . A A . 292 SER O 1 1
12 15754 1 1 52 SER OG O -0.999 -11.356 -9.614 1.00 . A A . 292 SER OG 1 1
12 15755 1 1 53 GLU C C -6.842 -8.861 -11.688 1.00 . A A . 293 GLU C 1 1
12 15756 1 1 53 GLU CA C -6.527 -10.265 -11.181 1.00 . A A . 293 GLU CA 1 1
12 15757 1 1 53 GLU CB C -7.680 -10.778 -10.316 1.00 . A A . 293 GLU CB 1 1
12 15758 1 1 53 GLU CD C -9.770 -12.187 -10.485 1.00 . A A . 293 GLU CD 1 1
12 15759 1 1 53 GLU CG C -8.945 -11.075 -11.103 1.00 . A A . 293 GLU CG 1 1
12 15760 1 1 53 GLU H H -5.286 -10.604 -9.499 1.00 . A A . 293 GLU H 1 1
12 15761 1 1 53 GLU HA H -6.405 -10.922 -12.028 1.00 . A A . 293 GLU HA 1 1
12 15762 1 1 53 GLU HB2 H -7.367 -11.686 -9.821 1.00 . A A . 293 GLU HB2 1 1
12 15763 1 1 53 GLU HB3 H -7.912 -10.034 -9.569 1.00 . A A . 293 GLU HB3 1 1
12 15764 1 1 53 GLU HG2 H -9.548 -10.180 -11.142 1.00 . A A . 293 GLU HG2 1 1
12 15765 1 1 53 GLU HG3 H -8.670 -11.366 -12.106 1.00 . A A . 293 GLU HG3 1 1
12 15766 1 1 53 GLU N N -5.281 -10.276 -10.423 1.00 . A A . 293 GLU N 1 1
12 15767 1 1 53 GLU O O -7.211 -8.676 -12.847 1.00 . A A . 293 GLU O 1 1
12 15768 1 1 53 GLU OE1 O -9.780 -12.295 -9.240 1.00 . A A . 293 GLU OE1 1 1
12 15769 1 1 53 GLU OE2 O -10.405 -12.948 -11.244 1.00 . A A . 293 GLU OE2 1 1
12 15770 1 1 54 GLY C C -6.917 -5.553 -10.003 1.00 . A A . 294 GLY C 1 1
12 15771 1 1 54 GLY CA C -6.969 -6.499 -11.186 1.00 . A A . 294 GLY CA 1 1
12 15772 1 1 54 GLY H H -6.398 -8.080 -9.899 1.00 . A A . 294 GLY H 1 1
12 15773 1 1 54 GLY HA2 H -6.239 -6.185 -11.917 1.00 . A A . 294 GLY HA2 1 1
12 15774 1 1 54 GLY HA3 H -7.952 -6.449 -11.630 1.00 . A A . 294 GLY HA3 1 1
12 15775 1 1 54 GLY N N -6.695 -7.874 -10.810 1.00 . A A . 294 GLY N 1 1
12 15776 1 1 54 GLY O O -6.689 -4.354 -10.168 1.00 . A A . 294 GLY O 1 1
12 15777 1 1 55 TRP C C -5.678 -5.023 -7.138 1.00 . A A . 295 TRP C 1 1
12 15778 1 1 55 TRP CA C -7.110 -5.285 -7.592 1.00 . A A . 295 TRP CA 1 1
12 15779 1 1 55 TRP CB C -7.891 -5.983 -6.479 1.00 . A A . 295 TRP CB 1 1
12 15780 1 1 55 TRP CD1 C -9.842 -7.197 -7.614 1.00 . A A . 295 TRP CD1 1 1
12 15781 1 1 55 TRP CD2 C -10.451 -5.435 -6.372 1.00 . A A . 295 TRP CD2 1 1
12 15782 1 1 55 TRP CE2 C -11.607 -6.009 -6.936 1.00 . A A . 295 TRP CE2 1 1
12 15783 1 1 55 TRP CE3 C -10.588 -4.314 -5.550 1.00 . A A . 295 TRP CE3 1 1
12 15784 1 1 55 TRP CG C -9.333 -6.211 -6.818 1.00 . A A . 295 TRP CG 1 1
12 15785 1 1 55 TRP CH2 C -12.986 -4.398 -5.896 1.00 . A A . 295 TRP CH2 1 1
12 15786 1 1 55 TRP CZ2 C -12.881 -5.497 -6.705 1.00 . A A . 295 TRP CZ2 1 1
12 15787 1 1 55 TRP CZ3 C -11.853 -3.806 -5.321 1.00 . A A . 295 TRP CZ3 1 1
12 15788 1 1 55 TRP H H -7.308 -7.052 -8.741 1.00 . A A . 295 TRP H 1 1
12 15789 1 1 55 TRP HA H -7.583 -4.340 -7.814 1.00 . A A . 295 TRP HA 1 1
12 15790 1 1 55 TRP HB2 H -7.440 -6.944 -6.279 1.00 . A A . 295 TRP HB2 1 1
12 15791 1 1 55 TRP HB3 H -7.850 -5.377 -5.585 1.00 . A A . 295 TRP HB3 1 1
12 15792 1 1 55 TRP HD1 H -9.245 -7.949 -8.106 1.00 . A A . 295 TRP HD1 1 1
12 15793 1 1 55 TRP HE1 H -11.803 -7.672 -8.200 1.00 . A A . 295 TRP HE1 1 1
12 15794 1 1 55 TRP HE3 H -9.727 -3.844 -5.098 1.00 . A A . 295 TRP HE3 1 1
12 15795 1 1 55 TRP HH2 H -13.954 -3.968 -5.690 1.00 . A A . 295 TRP HH2 1 1
12 15796 1 1 55 TRP HZ2 H -13.764 -5.942 -7.140 1.00 . A A . 295 TRP HZ2 1 1
12 15797 1 1 55 TRP HZ3 H -11.978 -2.940 -4.689 1.00 . A A . 295 TRP HZ3 1 1
12 15798 1 1 55 TRP N N -7.131 -6.091 -8.808 1.00 . A A . 295 TRP N 1 1
12 15799 1 1 55 TRP NE1 N -11.209 -7.081 -7.690 1.00 . A A . 295 TRP NE1 1 1
12 15800 1 1 55 TRP O O -4.724 -5.469 -7.776 1.00 . A A . 295 TRP O 1 1
12 15801 1 1 56 ILE C C -4.291 -3.697 -3.998 1.00 . A A . 296 ILE C 1 1
12 15802 1 1 56 ILE CA C -4.219 -3.978 -5.495 1.00 . A A . 296 ILE CA 1 1
12 15803 1 1 56 ILE CB C -3.601 -2.759 -6.205 1.00 . A A . 296 ILE CB 1 1
12 15804 1 1 56 ILE CD1 C -4.168 -0.346 -6.783 1.00 . A A . 296 ILE CD1 1 1
12 15805 1 1 56 ILE CG1 C -4.690 -1.751 -6.577 1.00 . A A . 296 ILE CG1 1 1
12 15806 1 1 56 ILE CG2 C -2.834 -3.200 -7.444 1.00 . A A . 296 ILE CG2 1 1
12 15807 1 1 56 ILE H H -6.334 -3.970 -5.571 1.00 . A A . 296 ILE H 1 1
12 15808 1 1 56 ILE HA H -3.576 -4.830 -5.661 1.00 . A A . 296 ILE HA 1 1
12 15809 1 1 56 ILE HB H -2.903 -2.291 -5.527 1.00 . A A . 296 ILE HB 1 1
12 15810 1 1 56 ILE HD11 H -3.231 -0.384 -7.319 1.00 . A A . 296 ILE HD11 1 1
12 15811 1 1 56 ILE HD12 H -4.886 0.225 -7.351 1.00 . A A . 296 ILE HD12 1 1
12 15812 1 1 56 ILE HD13 H -4.013 0.124 -5.822 1.00 . A A . 296 ILE HD13 1 1
12 15813 1 1 56 ILE HG12 H -5.165 -2.065 -7.493 1.00 . A A . 296 ILE HG12 1 1
12 15814 1 1 56 ILE HG13 H -5.426 -1.720 -5.787 1.00 . A A . 296 ILE HG13 1 1
12 15815 1 1 56 ILE HG21 H -3.504 -3.227 -8.291 1.00 . A A . 296 ILE HG21 1 1
12 15816 1 1 56 ILE HG22 H -2.035 -2.501 -7.640 1.00 . A A . 296 ILE HG22 1 1
12 15817 1 1 56 ILE HG23 H -2.421 -4.184 -7.280 1.00 . A A . 296 ILE HG23 1 1
12 15818 1 1 56 ILE N N -5.535 -4.297 -6.034 1.00 . A A . 296 ILE N 1 1
12 15819 1 1 56 ILE O O -5.140 -2.933 -3.539 1.00 . A A . 296 ILE O 1 1
12 15820 1 1 57 TYR C C -2.364 -3.044 -1.410 1.00 . A A . 297 TYR C 1 1
12 15821 1 1 57 TYR CA C -3.356 -4.138 -1.796 1.00 . A A . 297 TYR CA 1 1
12 15822 1 1 57 TYR CB C -2.979 -5.450 -1.105 1.00 . A A . 297 TYR CB 1 1
12 15823 1 1 57 TYR CD1 C -2.178 -4.964 1.239 1.00 . A A . 297 TYR CD1 1 1
12 15824 1 1 57 TYR CD2 C -4.368 -5.863 0.963 1.00 . A A . 297 TYR CD2 1 1
12 15825 1 1 57 TYR CE1 C -2.355 -4.940 2.609 1.00 . A A . 297 TYR CE1 1 1
12 15826 1 1 57 TYR CE2 C -4.555 -5.841 2.332 1.00 . A A . 297 TYR CE2 1 1
12 15827 1 1 57 TYR CG C -3.179 -5.425 0.393 1.00 . A A . 297 TYR CG 1 1
12 15828 1 1 57 TYR CZ C -3.546 -5.378 3.150 1.00 . A A . 297 TYR CZ 1 1
12 15829 1 1 57 TYR H H -2.743 -4.917 -3.665 1.00 . A A . 297 TYR H 1 1
12 15830 1 1 57 TYR HA H -4.343 -3.843 -1.472 1.00 . A A . 297 TYR HA 1 1
12 15831 1 1 57 TYR HB2 H -3.586 -6.247 -1.507 1.00 . A A . 297 TYR HB2 1 1
12 15832 1 1 57 TYR HB3 H -1.938 -5.664 -1.298 1.00 . A A . 297 TYR HB3 1 1
12 15833 1 1 57 TYR HD1 H -1.246 -4.621 0.813 1.00 . A A . 297 TYR HD1 1 1
12 15834 1 1 57 TYR HD2 H -5.156 -6.224 0.319 1.00 . A A . 297 TYR HD2 1 1
12 15835 1 1 57 TYR HE1 H -1.565 -4.578 3.251 1.00 . A A . 297 TYR HE1 1 1
12 15836 1 1 57 TYR HE2 H -5.487 -6.185 2.756 1.00 . A A . 297 TYR HE2 1 1
12 15837 1 1 57 TYR HH H -3.575 -4.467 4.843 1.00 . A A . 297 TYR HH 1 1
12 15838 1 1 57 TYR N N -3.394 -4.320 -3.242 1.00 . A A . 297 TYR N 1 1
12 15839 1 1 57 TYR O O -1.152 -3.229 -1.505 1.00 . A A . 297 TYR O 1 1
12 15840 1 1 57 TYR OH O -3.727 -5.356 4.514 1.00 . A A . 297 TYR OH 1 1
12 15841 1 1 58 GLY C C -2.449 -0.196 0.751 1.00 . A A . 298 GLY C 1 1
12 15842 1 1 58 GLY CA C -2.039 -0.797 -0.579 1.00 . A A . 298 GLY CA 1 1
12 15843 1 1 58 GLY H H -3.865 -1.814 -0.919 1.00 . A A . 298 GLY H 1 1
12 15844 1 1 58 GLY HA2 H -1.021 -1.149 -0.505 1.00 . A A . 298 GLY HA2 1 1
12 15845 1 1 58 GLY HA3 H -2.090 -0.031 -1.338 1.00 . A A . 298 GLY HA3 1 1
12 15846 1 1 58 GLY N N -2.891 -1.904 -0.973 1.00 . A A . 298 GLY N 1 1
12 15847 1 1 58 GLY O O -3.378 -0.678 1.400 1.00 . A A . 298 GLY O 1 1
12 15848 1 1 59 THR C C -2.125 3.039 2.241 1.00 . A A . 299 THR C 1 1
12 15849 1 1 59 THR CA C -2.048 1.527 2.422 1.00 . A A . 299 THR CA 1 1
12 15850 1 1 59 THR CB C -0.985 1.203 3.490 1.00 . A A . 299 THR CB 1 1
12 15851 1 1 59 THR CG2 C -1.313 1.892 4.806 1.00 . A A . 299 THR CG2 1 1
12 15852 1 1 59 THR H H -1.025 1.199 0.599 1.00 . A A . 299 THR H 1 1
12 15853 1 1 59 THR HA H -3.004 1.167 2.775 1.00 . A A . 299 THR HA 1 1
12 15854 1 1 59 THR HB H -0.027 1.561 3.142 1.00 . A A . 299 THR HB 1 1
12 15855 1 1 59 THR HG1 H -0.497 -0.393 4.540 1.00 . A A . 299 THR HG1 1 1
12 15856 1 1 59 THR HG21 H -2.380 2.048 4.875 1.00 . A A . 299 THR HG21 1 1
12 15857 1 1 59 THR HG22 H -0.806 2.844 4.850 1.00 . A A . 299 THR HG22 1 1
12 15858 1 1 59 THR HG23 H -0.987 1.272 5.627 1.00 . A A . 299 THR HG23 1 1
12 15859 1 1 59 THR N N -1.754 0.861 1.160 1.00 . A A . 299 THR N 1 1
12 15860 1 1 59 THR O O -1.200 3.659 1.719 1.00 . A A . 299 THR O 1 1
12 15861 1 1 59 THR OG1 O -0.910 -0.212 3.692 1.00 . A A . 299 THR OG1 1 1
12 15862 1 1 60 SER C C -2.387 5.827 3.367 1.00 . A A . 300 SER C 1 1
12 15863 1 1 60 SER CA C -3.435 5.066 2.560 1.00 . A A . 300 SER CA 1 1
12 15864 1 1 60 SER CB C -4.838 5.448 3.035 1.00 . A A . 300 SER CB 1 1
12 15865 1 1 60 SER H H -3.938 3.077 3.084 1.00 . A A . 300 SER H 1 1
12 15866 1 1 60 SER HA H -3.332 5.331 1.518 1.00 . A A . 300 SER HA 1 1
12 15867 1 1 60 SER HB2 H -5.513 4.626 2.853 1.00 . A A . 300 SER HB2 1 1
12 15868 1 1 60 SER HB3 H -4.810 5.663 4.094 1.00 . A A . 300 SER HB3 1 1
12 15869 1 1 60 SER HG H -5.310 7.347 2.942 1.00 . A A . 300 SER HG 1 1
12 15870 1 1 60 SER N N -3.235 3.626 2.677 1.00 . A A . 300 SER N 1 1
12 15871 1 1 60 SER O O -1.684 5.248 4.196 1.00 . A A . 300 SER O 1 1
12 15872 1 1 60 SER OG O -5.315 6.592 2.349 1.00 . A A . 300 SER OG 1 1
12 15873 1 1 61 LEU C C -2.029 8.872 4.831 1.00 . A A . 301 LEU C 1 1
12 15874 1 1 61 LEU CA C -1.327 7.971 3.821 1.00 . A A . 301 LEU CA 1 1
12 15875 1 1 61 LEU CB C -0.540 8.821 2.822 1.00 . A A . 301 LEU CB 1 1
12 15876 1 1 61 LEU CD1 C 1.821 8.253 3.445 1.00 . A A . 301 LEU CD1 1 1
12 15877 1 1 61 LEU CD2 C 1.307 10.459 2.383 1.00 . A A . 301 LEU CD2 1 1
12 15878 1 1 61 LEU CG C 0.798 9.371 3.318 1.00 . A A . 301 LEU CG 1 1
12 15879 1 1 61 LEU H H -2.876 7.533 2.446 1.00 . A A . 301 LEU H 1 1
12 15880 1 1 61 LEU HA H -0.643 7.323 4.348 1.00 . A A . 301 LEU HA 1 1
12 15881 1 1 61 LEU HB2 H -0.345 8.214 1.952 1.00 . A A . 301 LEU HB2 1 1
12 15882 1 1 61 LEU HB3 H -1.161 9.660 2.542 1.00 . A A . 301 LEU HB3 1 1
12 15883 1 1 61 LEU HD11 H 2.488 8.467 4.266 1.00 . A A . 301 LEU HD11 1 1
12 15884 1 1 61 LEU HD12 H 2.389 8.179 2.530 1.00 . A A . 301 LEU HD12 1 1
12 15885 1 1 61 LEU HD13 H 1.311 7.318 3.629 1.00 . A A . 301 LEU HD13 1 1
12 15886 1 1 61 LEU HD21 H 1.447 10.046 1.395 1.00 . A A . 301 LEU HD21 1 1
12 15887 1 1 61 LEU HD22 H 2.249 10.838 2.751 1.00 . A A . 301 LEU HD22 1 1
12 15888 1 1 61 LEU HD23 H 0.587 11.262 2.339 1.00 . A A . 301 LEU HD23 1 1
12 15889 1 1 61 LEU HG H 0.660 9.809 4.297 1.00 . A A . 301 LEU HG 1 1
12 15890 1 1 61 LEU N N -2.289 7.128 3.118 1.00 . A A . 301 LEU N 1 1
12 15891 1 1 61 LEU O O -1.461 9.225 5.865 1.00 . A A . 301 LEU O 1 1
12 15892 1 1 62 THR C C -4.563 9.324 6.618 1.00 . A A . 302 THR C 1 1
12 15893 1 1 62 THR CA C -4.051 10.098 5.409 1.00 . A A . 302 THR CA 1 1
12 15894 1 1 62 THR CB C -5.249 10.722 4.668 1.00 . A A . 302 THR CB 1 1
12 15895 1 1 62 THR CG2 C -6.201 11.391 5.648 1.00 . A A . 302 THR CG2 1 1
12 15896 1 1 62 THR H H -3.669 8.925 3.689 1.00 . A A . 302 THR H 1 1
12 15897 1 1 62 THR HA H -3.409 10.897 5.750 1.00 . A A . 302 THR HA 1 1
12 15898 1 1 62 THR HB H -5.781 9.938 4.150 1.00 . A A . 302 THR HB 1 1
12 15899 1 1 62 THR HG1 H -3.893 11.462 3.442 1.00 . A A . 302 THR HG1 1 1
12 15900 1 1 62 THR HG21 H -5.670 12.145 6.209 1.00 . A A . 302 THR HG21 1 1
12 15901 1 1 62 THR HG22 H -6.599 10.650 6.326 1.00 . A A . 302 THR HG22 1 1
12 15902 1 1 62 THR HG23 H -7.012 11.852 5.104 1.00 . A A . 302 THR HG23 1 1
12 15903 1 1 62 THR N N -3.270 9.239 4.527 1.00 . A A . 302 THR N 1 1
12 15904 1 1 62 THR O O -4.337 9.719 7.763 1.00 . A A . 302 THR O 1 1
12 15905 1 1 62 THR OG1 O -4.787 11.684 3.713 1.00 . A A . 302 THR OG1 1 1
12 15906 1 1 63 THR C C -4.802 6.315 7.850 1.00 . A A . 303 THR C 1 1
12 15907 1 1 63 THR CA C -5.798 7.389 7.426 1.00 . A A . 303 THR CA 1 1
12 15908 1 1 63 THR CB C -7.113 6.712 6.996 1.00 . A A . 303 THR CB 1 1
12 15909 1 1 63 THR CG2 C -8.012 7.695 6.261 1.00 . A A . 303 THR CG2 1 1
12 15910 1 1 63 THR H H -5.400 7.956 5.426 1.00 . A A . 303 THR H 1 1
12 15911 1 1 63 THR HA H -6.005 8.028 8.272 1.00 . A A . 303 THR HA 1 1
12 15912 1 1 63 THR HB H -7.629 6.368 7.882 1.00 . A A . 303 THR HB 1 1
12 15913 1 1 63 THR HG1 H -5.997 5.728 5.702 1.00 . A A . 303 THR HG1 1 1
12 15914 1 1 63 THR HG21 H -7.453 8.589 6.029 1.00 . A A . 303 THR HG21 1 1
12 15915 1 1 63 THR HG22 H -8.855 7.949 6.886 1.00 . A A . 303 THR HG22 1 1
12 15916 1 1 63 THR HG23 H -8.365 7.244 5.346 1.00 . A A . 303 THR HG23 1 1
12 15917 1 1 63 THR N N -5.253 8.218 6.358 1.00 . A A . 303 THR N 1 1
12 15918 1 1 63 THR O O -4.730 5.950 9.023 1.00 . A A . 303 THR O 1 1
12 15919 1 1 63 THR OG1 O -6.834 5.590 6.153 1.00 . A A . 303 THR OG1 1 1
12 15920 1 1 64 GLY C C -3.650 3.392 7.171 1.00 . A A . 304 GLY C 1 1
12 15921 1 1 64 GLY CA C -3.053 4.785 7.182 1.00 . A A . 304 GLY CA 1 1
12 15922 1 1 64 GLY H H -4.136 6.142 5.970 1.00 . A A . 304 GLY H 1 1
12 15923 1 1 64 GLY HA2 H -2.265 4.834 6.445 1.00 . A A . 304 GLY HA2 1 1
12 15924 1 1 64 GLY HA3 H -2.631 4.976 8.158 1.00 . A A . 304 GLY HA3 1 1
12 15925 1 1 64 GLY N N -4.035 5.812 6.887 1.00 . A A . 304 GLY N 1 1
12 15926 1 1 64 GLY O O -3.061 2.453 7.708 1.00 . A A . 304 GLY O 1 1
12 15927 1 1 65 CYS C C -5.021 1.172 5.275 1.00 . A A . 305 CYS C 1 1
12 15928 1 1 65 CYS CA C -5.500 1.969 6.484 1.00 . A A . 305 CYS CA 1 1
12 15929 1 1 65 CYS CB C -7.015 2.170 6.410 1.00 . A A . 305 CYS CB 1 1
12 15930 1 1 65 CYS H H -5.241 4.043 6.151 1.00 . A A . 305 CYS H 1 1
12 15931 1 1 65 CYS HA H -5.263 1.416 7.380 1.00 . A A . 305 CYS HA 1 1
12 15932 1 1 65 CYS HB2 H -7.257 2.690 5.495 1.00 . A A . 305 CYS HB2 1 1
12 15933 1 1 65 CYS HB3 H -7.499 1.205 6.405 1.00 . A A . 305 CYS HB3 1 1
12 15934 1 1 65 CYS HG H -6.984 4.233 7.907 1.00 . A A . 305 CYS HG 1 1
12 15935 1 1 65 CYS N N -4.822 3.257 6.560 1.00 . A A . 305 CYS N 1 1
12 15936 1 1 65 CYS O O -4.708 1.741 4.229 1.00 . A A . 305 CYS O 1 1
12 15937 1 1 65 CYS SG S -7.701 3.126 7.783 1.00 . A A . 305 CYS SG 1 1
12 15938 1 1 66 SER C C -5.658 -1.912 3.863 1.00 . A A . 306 SER C 1 1
12 15939 1 1 66 SER CA C -4.518 -1.022 4.348 1.00 . A A . 306 SER CA 1 1
12 15940 1 1 66 SER CB C -3.346 -1.886 4.817 1.00 . A A . 306 SER CB 1 1
12 15941 1 1 66 SER H H -5.228 -0.541 6.284 1.00 . A A . 306 SER H 1 1
12 15942 1 1 66 SER HA H -4.190 -0.398 3.530 1.00 . A A . 306 SER HA 1 1
12 15943 1 1 66 SER HB2 H -2.951 -2.438 3.978 1.00 . A A . 306 SER HB2 1 1
12 15944 1 1 66 SER HB3 H -2.574 -1.249 5.225 1.00 . A A . 306 SER HB3 1 1
12 15945 1 1 66 SER HG H -2.983 -3.174 6.248 1.00 . A A . 306 SER HG 1 1
12 15946 1 1 66 SER N N -4.965 -0.147 5.426 1.00 . A A . 306 SER N 1 1
12 15947 1 1 66 SER O O -6.370 -2.519 4.662 1.00 . A A . 306 SER O 1 1
12 15948 1 1 66 SER OG O -3.756 -2.804 5.815 1.00 . A A . 306 SER OG 1 1
12 15949 1 1 67 GLY C C -6.755 -2.942 0.471 1.00 . A A . 307 GLY C 1 1
12 15950 1 1 67 GLY CA C -6.880 -2.801 1.975 1.00 . A A . 307 GLY CA 1 1
12 15951 1 1 67 GLY H H -5.227 -1.477 1.957 1.00 . A A . 307 GLY H 1 1
12 15952 1 1 67 GLY HA2 H -6.842 -3.782 2.423 1.00 . A A . 307 GLY HA2 1 1
12 15953 1 1 67 GLY HA3 H -7.834 -2.348 2.204 1.00 . A A . 307 GLY HA3 1 1
12 15954 1 1 67 GLY N N -5.825 -1.983 2.546 1.00 . A A . 307 GLY N 1 1
12 15955 1 1 67 GLY O O -5.841 -2.385 -0.138 1.00 . A A . 307 GLY O 1 1
12 15956 1 1 68 LEU C C -8.468 -2.826 -2.290 1.00 . A A . 308 LEU C 1 1
12 15957 1 1 68 LEU CA C -7.662 -3.904 -1.573 1.00 . A A . 308 LEU CA 1 1
12 15958 1 1 68 LEU CB C -8.225 -5.286 -1.907 1.00 . A A . 308 LEU CB 1 1
12 15959 1 1 68 LEU CD1 C -7.922 -7.773 -1.990 1.00 . A A . 308 LEU CD1 1 1
12 15960 1 1 68 LEU CD2 C -6.304 -6.279 -3.176 1.00 . A A . 308 LEU CD2 1 1
12 15961 1 1 68 LEU CG C -7.211 -6.429 -1.963 1.00 . A A . 308 LEU CG 1 1
12 15962 1 1 68 LEU H H -8.377 -4.108 0.408 1.00 . A A . 308 LEU H 1 1
12 15963 1 1 68 LEU HA H -6.636 -3.852 -1.907 1.00 . A A . 308 LEU HA 1 1
12 15964 1 1 68 LEU HB2 H -8.961 -5.534 -1.158 1.00 . A A . 308 LEU HB2 1 1
12 15965 1 1 68 LEU HB3 H -8.706 -5.222 -2.873 1.00 . A A . 308 LEU HB3 1 1
12 15966 1 1 68 LEU HD11 H -8.855 -7.698 -1.453 1.00 . A A . 308 LEU HD11 1 1
12 15967 1 1 68 LEU HD12 H -7.297 -8.520 -1.523 1.00 . A A . 308 LEU HD12 1 1
12 15968 1 1 68 LEU HD13 H -8.117 -8.057 -3.014 1.00 . A A . 308 LEU HD13 1 1
12 15969 1 1 68 LEU HD21 H -6.331 -7.188 -3.759 1.00 . A A . 308 LEU HD21 1 1
12 15970 1 1 68 LEU HD22 H -5.292 -6.091 -2.848 1.00 . A A . 308 LEU HD22 1 1
12 15971 1 1 68 LEU HD23 H -6.646 -5.453 -3.781 1.00 . A A . 308 LEU HD23 1 1
12 15972 1 1 68 LEU HG H -6.592 -6.397 -1.077 1.00 . A A . 308 LEU HG 1 1
12 15973 1 1 68 LEU N N -7.674 -3.690 -0.130 1.00 . A A . 308 LEU N 1 1
12 15974 1 1 68 LEU O O -9.508 -2.384 -1.800 1.00 . A A . 308 LEU O 1 1
12 15975 1 1 69 LEU C C -8.470 -1.631 -5.735 1.00 . A A . 309 LEU C 1 1
12 15976 1 1 69 LEU CA C -8.660 -1.384 -4.242 1.00 . A A . 309 LEU CA 1 1
12 15977 1 1 69 LEU CB C -8.132 0.003 -3.871 1.00 . A A . 309 LEU CB 1 1
12 15978 1 1 69 LEU CD1 C -6.158 1.545 -3.772 1.00 . A A . 309 LEU CD1 1 1
12 15979 1 1 69 LEU CD2 C -6.271 -0.437 -2.251 1.00 . A A . 309 LEU CD2 1 1
12 15980 1 1 69 LEU CG C -6.626 0.105 -3.627 1.00 . A A . 309 LEU CG 1 1
12 15981 1 1 69 LEU H H -7.151 -2.798 -3.793 1.00 . A A . 309 LEU H 1 1
12 15982 1 1 69 LEU HA H -9.714 -1.432 -4.012 1.00 . A A . 309 LEU HA 1 1
12 15983 1 1 69 LEU HB2 H -8.383 0.678 -4.675 1.00 . A A . 309 LEU HB2 1 1
12 15984 1 1 69 LEU HB3 H -8.636 0.318 -2.969 1.00 . A A . 309 LEU HB3 1 1
12 15985 1 1 69 LEU HD11 H -6.704 2.022 -4.572 1.00 . A A . 309 LEU HD11 1 1
12 15986 1 1 69 LEU HD12 H -5.102 1.559 -4.000 1.00 . A A . 309 LEU HD12 1 1
12 15987 1 1 69 LEU HD13 H -6.333 2.075 -2.848 1.00 . A A . 309 LEU HD13 1 1
12 15988 1 1 69 LEU HD21 H -5.999 0.382 -1.601 1.00 . A A . 309 LEU HD21 1 1
12 15989 1 1 69 LEU HD22 H -5.438 -1.120 -2.337 1.00 . A A . 309 LEU HD22 1 1
12 15990 1 1 69 LEU HD23 H -7.122 -0.957 -1.838 1.00 . A A . 309 LEU HD23 1 1
12 15991 1 1 69 LEU HG H -6.107 -0.490 -4.366 1.00 . A A . 309 LEU HG 1 1
12 15992 1 1 69 LEU N N -7.983 -2.409 -3.454 1.00 . A A . 309 LEU N 1 1
12 15993 1 1 69 LEU O O -7.517 -2.282 -6.166 1.00 . A A . 309 LEU O 1 1
12 15994 1 1 70 PRO C C -8.207 -0.455 -8.630 1.00 . A A . 310 PRO C 1 1
12 15995 1 1 70 PRO CA C -9.351 -1.244 -8.003 1.00 . A A . 310 PRO CA 1 1
12 15996 1 1 70 PRO CB C -10.700 -0.683 -8.458 1.00 . A A . 310 PRO CB 1 1
12 15997 1 1 70 PRO CD C -10.558 -0.310 -6.101 1.00 . A A . 310 PRO CD 1 1
12 15998 1 1 70 PRO CG C -11.098 0.266 -7.381 1.00 . A A . 310 PRO CG 1 1
12 15999 1 1 70 PRO HA H -9.274 -2.281 -8.296 1.00 . A A . 310 PRO HA 1 1
12 16000 1 1 70 PRO HB2 H -10.581 -0.178 -9.407 1.00 . A A . 310 PRO HB2 1 1
12 16001 1 1 70 PRO HB3 H -11.414 -1.487 -8.559 1.00 . A A . 310 PRO HB3 1 1
12 16002 1 1 70 PRO HD2 H -10.255 0.479 -5.430 1.00 . A A . 310 PRO HD2 1 1
12 16003 1 1 70 PRO HD3 H -11.296 -0.944 -5.632 1.00 . A A . 310 PRO HD3 1 1
12 16004 1 1 70 PRO HG2 H -10.664 1.237 -7.568 1.00 . A A . 310 PRO HG2 1 1
12 16005 1 1 70 PRO HG3 H -12.175 0.338 -7.334 1.00 . A A . 310 PRO HG3 1 1
12 16006 1 1 70 PRO N N -9.396 -1.098 -6.546 1.00 . A A . 310 PRO N 1 1
12 16007 1 1 70 PRO O O -8.131 0.764 -8.486 1.00 . A A . 310 PRO O 1 1
12 16008 1 1 71 GLU C C -6.641 0.540 -10.967 1.00 . A A . 311 GLU C 1 1
12 16009 1 1 71 GLU CA C -6.179 -0.523 -9.975 1.00 . A A . 311 GLU CA 1 1
12 16010 1 1 71 GLU CB C -5.323 -1.569 -10.693 1.00 . A A . 311 GLU CB 1 1
12 16011 1 1 71 GLU CD C -4.817 -2.760 -12.862 1.00 . A A . 311 GLU CD 1 1
12 16012 1 1 71 GLU CG C -5.777 -1.855 -12.114 1.00 . A A . 311 GLU CG 1 1
12 16013 1 1 71 GLU H H -7.435 -2.129 -9.405 1.00 . A A . 311 GLU H 1 1
12 16014 1 1 71 GLU HA H -5.584 -0.049 -9.209 1.00 . A A . 311 GLU HA 1 1
12 16015 1 1 71 GLU HB2 H -4.302 -1.219 -10.726 1.00 . A A . 311 GLU HB2 1 1
12 16016 1 1 71 GLU HB3 H -5.360 -2.491 -10.133 1.00 . A A . 311 GLU HB3 1 1
12 16017 1 1 71 GLU HG2 H -6.745 -2.333 -12.080 1.00 . A A . 311 GLU HG2 1 1
12 16018 1 1 71 GLU HG3 H -5.857 -0.920 -12.648 1.00 . A A . 311 GLU HG3 1 1
12 16019 1 1 71 GLU N N -7.320 -1.159 -9.326 1.00 . A A . 311 GLU N 1 1
12 16020 1 1 71 GLU O O -5.841 1.334 -11.460 1.00 . A A . 311 GLU O 1 1
12 16021 1 1 71 GLU OE1 O -3.591 -2.594 -12.690 1.00 . A A . 311 GLU OE1 1 1
12 16022 1 1 71 GLU OE2 O -5.291 -3.633 -13.619 1.00 . A A . 311 GLU OE2 1 1
12 16023 1 1 72 ASN C C -9.017 2.749 -11.452 1.00 . A A . 312 ASN C 1 1
12 16024 1 1 72 ASN CA C -8.508 1.513 -12.189 1.00 . A A . 312 ASN CA 1 1
12 16025 1 1 72 ASN CB C -9.649 0.873 -12.983 1.00 . A A . 312 ASN CB 1 1
12 16026 1 1 72 ASN CG C -9.155 0.140 -14.215 1.00 . A A . 312 ASN CG 1 1
12 16027 1 1 72 ASN H H -8.527 -0.109 -10.829 1.00 . A A . 312 ASN H 1 1
12 16028 1 1 72 ASN HA H -7.728 1.812 -12.873 1.00 . A A . 312 ASN HA 1 1
12 16029 1 1 72 ASN HB2 H -10.167 0.167 -12.351 1.00 . A A . 312 ASN HB2 1 1
12 16030 1 1 72 ASN HB3 H -10.338 1.643 -13.296 1.00 . A A . 312 ASN HB3 1 1
12 16031 1 1 72 ASN HD21 H -10.494 -1.301 -13.924 1.00 . A A . 312 ASN HD21 1 1
12 16032 1 1 72 ASN HD22 H -9.468 -1.495 -15.301 1.00 . A A . 312 ASN HD22 1 1
12 16033 1 1 72 ASN N N -7.939 0.549 -11.255 1.00 . A A . 312 ASN N 1 1
12 16034 1 1 72 ASN ND2 N -9.768 -1.000 -14.510 1.00 . A A . 312 ASN ND2 1 1
12 16035 1 1 72 ASN O O -9.838 3.502 -11.976 1.00 . A A . 312 ASN O 1 1
12 16036 1 1 72 ASN OD1 O -8.234 0.595 -14.894 1.00 . A A . 312 ASN OD1 1 1
12 16037 1 1 73 TYR C C -7.711 4.858 -8.916 1.00 . A A . 313 TYR C 1 1
12 16038 1 1 73 TYR CA C -8.928 4.094 -9.426 1.00 . A A . 313 TYR CA 1 1
12 16039 1 1 73 TYR CB C -9.786 3.631 -8.247 1.00 . A A . 313 TYR CB 1 1
12 16040 1 1 73 TYR CD1 C -11.506 2.363 -9.593 1.00 . A A . 313 TYR CD1 1 1
12 16041 1 1 73 TYR CD2 C -12.277 3.975 -8.015 1.00 . A A . 313 TYR CD2 1 1
12 16042 1 1 73 TYR CE1 C -12.810 2.073 -9.942 1.00 . A A . 313 TYR CE1 1 1
12 16043 1 1 73 TYR CE2 C -13.585 3.690 -8.357 1.00 . A A . 313 TYR CE2 1 1
12 16044 1 1 73 TYR CG C -11.216 3.317 -8.625 1.00 . A A . 313 TYR CG 1 1
12 16045 1 1 73 TYR CZ C -13.847 2.739 -9.321 1.00 . A A . 313 TYR CZ 1 1
12 16046 1 1 73 TYR H H -7.871 2.315 -9.873 1.00 . A A . 313 TYR H 1 1
12 16047 1 1 73 TYR HA H -9.516 4.750 -10.051 1.00 . A A . 313 TYR HA 1 1
12 16048 1 1 73 TYR HB2 H -9.352 2.739 -7.823 1.00 . A A . 313 TYR HB2 1 1
12 16049 1 1 73 TYR HB3 H -9.804 4.409 -7.498 1.00 . A A . 313 TYR HB3 1 1
12 16050 1 1 73 TYR HD1 H -10.692 1.843 -10.077 1.00 . A A . 313 TYR HD1 1 1
12 16051 1 1 73 TYR HD2 H -12.069 4.720 -7.261 1.00 . A A . 313 TYR HD2 1 1
12 16052 1 1 73 TYR HE1 H -13.016 1.328 -10.696 1.00 . A A . 313 TYR HE1 1 1
12 16053 1 1 73 TYR HE2 H -14.396 4.212 -7.871 1.00 . A A . 313 TYR HE2 1 1
12 16054 1 1 73 TYR HH H -15.158 1.773 -10.342 1.00 . A A . 313 TYR HH 1 1
12 16055 1 1 73 TYR N N -8.523 2.951 -10.236 1.00 . A A . 313 TYR N 1 1
12 16056 1 1 73 TYR O O -7.845 5.876 -8.235 1.00 . A A . 313 TYR O 1 1
12 16057 1 1 73 TYR OH O -15.148 2.453 -9.665 1.00 . A A . 313 TYR OH 1 1
12 16058 1 1 74 ILE C C -4.324 5.162 -9.999 1.00 . A A . 314 ILE C 1 1
12 16059 1 1 74 ILE CA C -5.284 4.997 -8.826 1.00 . A A . 314 ILE CA 1 1
12 16060 1 1 74 ILE CB C -4.587 4.189 -7.716 1.00 . A A . 314 ILE CB 1 1
12 16061 1 1 74 ILE CD1 C -3.182 2.551 -9.066 1.00 . A A . 314 ILE CD1 1 1
12 16062 1 1 74 ILE CG1 C -4.381 2.740 -8.163 1.00 . A A . 314 ILE CG1 1 1
12 16063 1 1 74 ILE CG2 C -5.400 4.243 -6.431 1.00 . A A . 314 ILE CG2 1 1
12 16064 1 1 74 ILE H H -6.484 3.547 -9.793 1.00 . A A . 314 ILE H 1 1
12 16065 1 1 74 ILE HA H -5.528 5.974 -8.434 1.00 . A A . 314 ILE HA 1 1
12 16066 1 1 74 ILE HB H -3.625 4.639 -7.524 1.00 . A A . 314 ILE HB 1 1
12 16067 1 1 74 ILE HD11 H -2.812 1.541 -8.966 1.00 . A A . 314 ILE HD11 1 1
12 16068 1 1 74 ILE HD12 H -3.471 2.730 -10.090 1.00 . A A . 314 ILE HD12 1 1
12 16069 1 1 74 ILE HD13 H -2.406 3.247 -8.784 1.00 . A A . 314 ILE HD13 1 1
12 16070 1 1 74 ILE HG12 H -4.241 2.118 -7.292 1.00 . A A . 314 ILE HG12 1 1
12 16071 1 1 74 ILE HG13 H -5.258 2.409 -8.700 1.00 . A A . 314 ILE HG13 1 1
12 16072 1 1 74 ILE HG21 H -5.180 3.373 -5.830 1.00 . A A . 314 ILE HG21 1 1
12 16073 1 1 74 ILE HG22 H -5.142 5.135 -5.880 1.00 . A A . 314 ILE HG22 1 1
12 16074 1 1 74 ILE HG23 H -6.452 4.259 -6.672 1.00 . A A . 314 ILE HG23 1 1
12 16075 1 1 74 ILE N N -6.525 4.361 -9.249 1.00 . A A . 314 ILE N 1 1
12 16076 1 1 74 ILE O O -4.585 4.683 -11.103 1.00 . A A . 314 ILE O 1 1
12 16077 1 1 75 THR C C -0.803 6.098 -10.197 1.00 . A A . 315 THR C 1 1
12 16078 1 1 75 THR CA C -2.208 6.071 -10.787 1.00 . A A . 315 THR CA 1 1
12 16079 1 1 75 THR CB C -2.464 7.393 -11.535 1.00 . A A . 315 THR CB 1 1
12 16080 1 1 75 THR CG2 C -2.057 8.585 -10.681 1.00 . A A . 315 THR CG2 1 1
12 16081 1 1 75 THR H H -3.057 6.200 -8.853 1.00 . A A . 315 THR H 1 1
12 16082 1 1 75 THR HA H -2.273 5.261 -11.499 1.00 . A A . 315 THR HA 1 1
12 16083 1 1 75 THR HB H -3.520 7.468 -11.751 1.00 . A A . 315 THR HB 1 1
12 16084 1 1 75 THR HG1 H -1.773 8.289 -13.150 1.00 . A A . 315 THR HG1 1 1
12 16085 1 1 75 THR HG21 H -2.919 9.211 -10.504 1.00 . A A . 315 THR HG21 1 1
12 16086 1 1 75 THR HG22 H -1.298 9.154 -11.197 1.00 . A A . 315 THR HG22 1 1
12 16087 1 1 75 THR HG23 H -1.666 8.235 -9.738 1.00 . A A . 315 THR HG23 1 1
12 16088 1 1 75 THR N N -3.208 5.843 -9.753 1.00 . A A . 315 THR N 1 1
12 16089 1 1 75 THR O O -0.625 6.316 -8.998 1.00 . A A . 315 THR O 1 1
12 16090 1 1 75 THR OG1 O -1.732 7.410 -12.766 1.00 . A A . 315 THR OG1 1 1
12 16091 1 1 76 LYS C C 2.002 7.261 -10.119 1.00 . A A . 316 LYS C 1 1
12 16092 1 1 76 LYS CA C 1.586 5.877 -10.609 1.00 . A A . 316 LYS CA 1 1
12 16093 1 1 76 LYS CB C 2.502 5.433 -11.752 1.00 . A A . 316 LYS CB 1 1
12 16094 1 1 76 LYS CD C 1.388 3.294 -12.455 1.00 . A A . 316 LYS CD 1 1
12 16095 1 1 76 LYS CE C 1.211 1.860 -11.978 1.00 . A A . 316 LYS CE 1 1
12 16096 1 1 76 LYS CG C 2.640 3.925 -11.870 1.00 . A A . 316 LYS CG 1 1
12 16097 1 1 76 LYS H H -0.009 5.708 -11.990 1.00 . A A . 316 LYS H 1 1
12 16098 1 1 76 LYS HA H 1.678 5.177 -9.793 1.00 . A A . 316 LYS HA 1 1
12 16099 1 1 76 LYS HB2 H 2.104 5.811 -12.683 1.00 . A A . 316 LYS HB2 1 1
12 16100 1 1 76 LYS HB3 H 3.485 5.852 -11.594 1.00 . A A . 316 LYS HB3 1 1
12 16101 1 1 76 LYS HD2 H 0.528 3.871 -12.150 1.00 . A A . 316 LYS HD2 1 1
12 16102 1 1 76 LYS HD3 H 1.463 3.299 -13.533 1.00 . A A . 316 LYS HD3 1 1
12 16103 1 1 76 LYS HE2 H 2.170 1.366 -12.002 1.00 . A A . 316 LYS HE2 1 1
12 16104 1 1 76 LYS HE3 H 0.839 1.875 -10.964 1.00 . A A . 316 LYS HE3 1 1
12 16105 1 1 76 LYS HG2 H 3.478 3.698 -12.512 1.00 . A A . 316 LYS HG2 1 1
12 16106 1 1 76 LYS HG3 H 2.815 3.511 -10.887 1.00 . A A . 316 LYS HG3 1 1
12 16107 1 1 76 LYS HZ1 H 0.774 0.536 -13.533 1.00 . A A . 316 LYS HZ1 1 1
12 16108 1 1 76 LYS HZ2 H -0.372 1.765 -13.337 1.00 . A A . 316 LYS HZ2 1 1
12 16109 1 1 76 LYS HZ3 H -0.325 0.471 -12.248 1.00 . A A . 316 LYS HZ3 1 1
12 16110 1 1 76 LYS N N 0.195 5.876 -11.046 1.00 . A A . 316 LYS N 1 1
12 16111 1 1 76 LYS NZ N 0.255 1.105 -12.834 1.00 . A A . 316 LYS NZ 1 1
12 16112 1 1 76 LYS O O 1.574 8.277 -10.665 1.00 . A A . 316 LYS O 1 1
12 16113 1 1 77 ALA C C 4.196 9.297 -9.525 1.00 . A A . 317 ALA C 1 1
12 16114 1 1 77 ALA CA C 3.316 8.550 -8.528 1.00 . A A . 317 ALA CA 1 1
12 16115 1 1 77 ALA CB C 4.078 8.298 -7.235 1.00 . A A . 317 ALA CB 1 1
12 16116 1 1 77 ALA H H 3.147 6.447 -8.696 1.00 . A A . 317 ALA H 1 1
12 16117 1 1 77 ALA HA H 2.455 9.159 -8.297 1.00 . A A . 317 ALA HA 1 1
12 16118 1 1 77 ALA HB1 H 4.598 7.353 -7.303 1.00 . A A . 317 ALA HB1 1 1
12 16119 1 1 77 ALA HB2 H 4.792 9.092 -7.078 1.00 . A A . 317 ALA HB2 1 1
12 16120 1 1 77 ALA HB3 H 3.383 8.268 -6.409 1.00 . A A . 317 ALA HB3 1 1
12 16121 1 1 77 ALA N N 2.840 7.291 -9.088 1.00 . A A . 317 ALA N 1 1
12 16122 1 1 77 ALA O O 5.398 9.046 -9.617 1.00 . A A . 317 ALA O 1 1
12 16123 1 1 78 ASP C C 4.631 12.393 -10.727 1.00 . A A . 318 ASP C 1 1
12 16124 1 1 78 ASP CA C 4.318 10.999 -11.261 1.00 . A A . 318 ASP CA 1 1
12 16125 1 1 78 ASP CB C 3.509 11.104 -12.554 1.00 . A A . 318 ASP CB 1 1
12 16126 1 1 78 ASP CG C 4.303 11.730 -13.684 1.00 . A A . 318 ASP CG 1 1
12 16127 1 1 78 ASP H H 2.629 10.369 -10.150 1.00 . A A . 318 ASP H 1 1
12 16128 1 1 78 ASP HA H 5.247 10.490 -11.469 1.00 . A A . 318 ASP HA 1 1
12 16129 1 1 78 ASP HB2 H 3.202 10.115 -12.861 1.00 . A A . 318 ASP HB2 1 1
12 16130 1 1 78 ASP HB3 H 2.633 11.709 -12.375 1.00 . A A . 318 ASP HB3 1 1
12 16131 1 1 78 ASP N N 3.590 10.215 -10.270 1.00 . A A . 318 ASP N 1 1
12 16132 1 1 78 ASP O O 5.741 12.897 -10.896 1.00 . A A . 318 ASP O 1 1
12 16133 1 1 78 ASP OD1 O 5.548 11.639 -13.657 1.00 . A A . 318 ASP OD1 1 1
12 16134 1 1 78 ASP OD2 O 3.679 12.311 -14.596 1.00 . A A . 318 ASP OD2 1 1
12 16135 1 1 79 GLU C C 4.977 14.380 -8.536 1.00 . A A . 319 GLU C 1 1
12 16136 1 1 79 GLU CA C 3.816 14.347 -9.527 1.00 . A A . 319 GLU CA 1 1
12 16137 1 1 79 GLU CB C 2.530 14.804 -8.836 1.00 . A A . 319 GLU CB 1 1
12 16138 1 1 79 GLU CD C 1.130 14.508 -6.755 1.00 . A A . 319 GLU CD 1 1
12 16139 1 1 79 GLU CG C 2.033 13.840 -7.773 1.00 . A A . 319 GLU CG 1 1
12 16140 1 1 79 GLU H H 2.783 12.556 -9.980 1.00 . A A . 319 GLU H 1 1
12 16141 1 1 79 GLU HA H 4.035 15.020 -10.342 1.00 . A A . 319 GLU HA 1 1
12 16142 1 1 79 GLU HB2 H 2.706 15.763 -8.370 1.00 . A A . 319 GLU HB2 1 1
12 16143 1 1 79 GLU HB3 H 1.756 14.915 -9.582 1.00 . A A . 319 GLU HB3 1 1
12 16144 1 1 79 GLU HG2 H 1.482 13.046 -8.254 1.00 . A A . 319 GLU HG2 1 1
12 16145 1 1 79 GLU HG3 H 2.886 13.423 -7.257 1.00 . A A . 319 GLU HG3 1 1
12 16146 1 1 79 GLU N N 3.645 13.010 -10.083 1.00 . A A . 319 GLU N 1 1
12 16147 1 1 79 GLU O O 5.488 15.448 -8.198 1.00 . A A . 319 GLU O 1 1
12 16148 1 1 79 GLU OE1 O 1.658 15.130 -5.809 1.00 . A A . 319 GLU OE1 1 1
12 16149 1 1 79 GLU OE2 O -0.106 14.410 -6.904 1.00 . A A . 319 GLU OE2 1 1
12 16150 1 1 80 CYS C C 7.820 13.405 -7.796 1.00 . A A . 320 CYS C 1 1
12 16151 1 1 80 CYS CA C 6.487 13.097 -7.123 1.00 . A A . 320 CYS CA 1 1
12 16152 1 1 80 CYS CB C 6.523 11.696 -6.509 1.00 . A A . 320 CYS CB 1 1
12 16153 1 1 80 CYS H H 4.940 12.387 -8.383 1.00 . A A . 320 CYS H 1 1
12 16154 1 1 80 CYS HA H 6.317 13.820 -6.340 1.00 . A A . 320 CYS HA 1 1
12 16155 1 1 80 CYS HB2 H 6.357 10.966 -7.288 1.00 . A A . 320 CYS HB2 1 1
12 16156 1 1 80 CYS HB3 H 7.494 11.529 -6.069 1.00 . A A . 320 CYS HB3 1 1
12 16157 1 1 80 CYS HG H 5.853 11.632 -4.050 1.00 . A A . 320 CYS HG 1 1
12 16158 1 1 80 CYS N N 5.387 13.203 -8.076 1.00 . A A . 320 CYS N 1 1
12 16159 1 1 80 CYS O O 7.976 13.221 -9.003 1.00 . A A . 320 CYS O 1 1
12 16160 1 1 80 CYS SG S 5.280 11.421 -5.225 1.00 . A A . 320 CYS SG 1 1
12 16161 1 1 81 SER C C 11.022 13.000 -7.502 1.00 . A A . 321 SER C 1 1
12 16162 1 1 81 SER CA C 10.100 14.215 -7.526 1.00 . A A . 321 SER CA 1 1
12 16163 1 1 81 SER CB C 10.716 15.353 -6.709 1.00 . A A . 321 SER CB 1 1
12 16164 1 1 81 SER H H 8.595 14.001 -6.051 1.00 . A A . 321 SER H 1 1
12 16165 1 1 81 SER HA H 9.980 14.541 -8.548 1.00 . A A . 321 SER HA 1 1
12 16166 1 1 81 SER HB2 H 10.083 16.226 -6.778 1.00 . A A . 321 SER HB2 1 1
12 16167 1 1 81 SER HB3 H 10.797 15.048 -5.676 1.00 . A A . 321 SER HB3 1 1
12 16168 1 1 81 SER HG H 12.215 16.591 -6.949 1.00 . A A . 321 SER HG 1 1
12 16169 1 1 81 SER N N 8.780 13.876 -7.006 1.00 . A A . 321 SER N 1 1
12 16170 1 1 81 SER O O 11.790 12.806 -6.558 1.00 . A A . 321 SER O 1 1
12 16171 1 1 81 SER OG O 12.006 15.686 -7.191 1.00 . A A . 321 SER OG 1 1
12 16172 1 1 82 THR C C 13.239 11.314 -8.431 1.00 . A A . 322 THR C 1 1
12 16173 1 1 82 THR CA C 11.766 10.986 -8.647 1.00 . A A . 322 THR CA 1 1
12 16174 1 1 82 THR CB C 11.600 10.302 -10.017 1.00 . A A . 322 THR CB 1 1
12 16175 1 1 82 THR CG2 C 10.302 9.510 -10.072 1.00 . A A . 322 THR CG2 1 1
12 16176 1 1 82 THR H H 10.310 12.391 -9.267 1.00 . A A . 322 THR H 1 1
12 16177 1 1 82 THR HA H 11.445 10.295 -7.881 1.00 . A A . 322 THR HA 1 1
12 16178 1 1 82 THR HB H 12.426 9.621 -10.165 1.00 . A A . 322 THR HB 1 1
12 16179 1 1 82 THR HG1 H 12.511 11.585 -11.206 1.00 . A A . 322 THR HG1 1 1
12 16180 1 1 82 THR HG21 H 9.508 10.088 -9.624 1.00 . A A . 322 THR HG21 1 1
12 16181 1 1 82 THR HG22 H 10.423 8.583 -9.532 1.00 . A A . 322 THR HG22 1 1
12 16182 1 1 82 THR HG23 H 10.055 9.297 -11.101 1.00 . A A . 322 THR HG23 1 1
12 16183 1 1 82 THR N N 10.941 12.183 -8.547 1.00 . A A . 322 THR N 1 1
12 16184 1 1 82 THR O O 13.787 12.207 -9.077 1.00 . A A . 322 THR O 1 1
12 16185 1 1 82 THR OG1 O 11.611 11.283 -11.059 1.00 . A A . 322 THR OG1 1 1
12 16186 1 1 83 TRP C C 16.164 10.361 -8.387 1.00 . A A . 323 TRP C 1 1
12 16187 1 1 83 TRP CA C 15.286 10.800 -7.220 1.00 . A A . 323 TRP CA 1 1
12 16188 1 1 83 TRP CB C 15.681 10.038 -5.954 1.00 . A A . 323 TRP CB 1 1
12 16189 1 1 83 TRP CD1 C 14.842 7.707 -6.612 1.00 . A A . 323 TRP CD1 1 1
12 16190 1 1 83 TRP CD2 C 16.978 7.761 -5.942 1.00 . A A . 323 TRP CD2 1 1
12 16191 1 1 83 TRP CE2 C 16.644 6.433 -6.272 1.00 . A A . 323 TRP CE2 1 1
12 16192 1 1 83 TRP CE3 C 18.273 8.039 -5.496 1.00 . A A . 323 TRP CE3 1 1
12 16193 1 1 83 TRP CG C 15.811 8.560 -6.167 1.00 . A A . 323 TRP CG 1 1
12 16194 1 1 83 TRP CH2 C 18.819 5.689 -5.728 1.00 . A A . 323 TRP CH2 1 1
12 16195 1 1 83 TRP CZ2 C 17.559 5.388 -6.168 1.00 . A A . 323 TRP CZ2 1 1
12 16196 1 1 83 TRP CZ3 C 19.179 7.001 -5.393 1.00 . A A . 323 TRP CZ3 1 1
12 16197 1 1 83 TRP H H 13.384 9.888 -7.038 1.00 . A A . 323 TRP H 1 1
12 16198 1 1 83 TRP HA H 15.432 11.857 -7.053 1.00 . A A . 323 TRP HA 1 1
12 16199 1 1 83 TRP HB2 H 16.631 10.409 -5.600 1.00 . A A . 323 TRP HB2 1 1
12 16200 1 1 83 TRP HB3 H 14.929 10.201 -5.196 1.00 . A A . 323 TRP HB3 1 1
12 16201 1 1 83 TRP HD1 H 13.838 8.009 -6.869 1.00 . A A . 323 TRP HD1 1 1
12 16202 1 1 83 TRP HE1 H 14.833 5.637 -6.968 1.00 . A A . 323 TRP HE1 1 1
12 16203 1 1 83 TRP HE3 H 18.570 9.044 -5.232 1.00 . A A . 323 TRP HE3 1 1
12 16204 1 1 83 TRP HH2 H 19.559 4.909 -5.632 1.00 . A A . 323 TRP HH2 1 1
12 16205 1 1 83 TRP HZ2 H 17.296 4.372 -6.423 1.00 . A A . 323 TRP HZ2 1 1
12 16206 1 1 83 TRP HZ3 H 20.184 7.196 -5.049 1.00 . A A . 323 TRP HZ3 1 1
12 16207 1 1 83 TRP N N 13.875 10.586 -7.520 1.00 . A A . 323 TRP N 1 1
12 16208 1 1 83 TRP NE1 N 15.336 6.427 -6.677 1.00 . A A . 323 TRP NE1 1 1
12 16209 1 1 83 TRP O O 17.224 10.938 -8.630 1.00 . A A . 323 TRP O 1 1
12 16210 1 1 84 ILE C C 15.545 8.604 -11.449 1.00 . A A . 324 ILE C 1 1
12 16211 1 1 84 ILE CA C 16.460 8.823 -10.249 1.00 . A A . 324 ILE CA 1 1
12 16212 1 1 84 ILE CB C 17.168 7.498 -9.909 1.00 . A A . 324 ILE CB 1 1
12 16213 1 1 84 ILE CD1 C 19.485 8.472 -9.505 1.00 . A A . 324 ILE CD1 1 1
12 16214 1 1 84 ILE CG1 C 18.301 7.741 -8.910 1.00 . A A . 324 ILE CG1 1 1
12 16215 1 1 84 ILE CG2 C 17.702 6.843 -11.174 1.00 . A A . 324 ILE CG2 1 1
12 16216 1 1 84 ILE H H 14.863 8.919 -8.864 1.00 . A A . 324 ILE H 1 1
12 16217 1 1 84 ILE HA H 17.213 9.553 -10.512 1.00 . A A . 324 ILE HA 1 1
12 16218 1 1 84 ILE HB H 16.444 6.832 -9.466 1.00 . A A . 324 ILE HB 1 1
12 16219 1 1 84 ILE HD11 H 19.751 9.303 -8.870 1.00 . A A . 324 ILE HD11 1 1
12 16220 1 1 84 ILE HD12 H 20.322 7.796 -9.586 1.00 . A A . 324 ILE HD12 1 1
12 16221 1 1 84 ILE HD13 H 19.224 8.839 -10.487 1.00 . A A . 324 ILE HD13 1 1
12 16222 1 1 84 ILE HG12 H 17.928 8.331 -8.088 1.00 . A A . 324 ILE HG12 1 1
12 16223 1 1 84 ILE HG13 H 18.651 6.790 -8.536 1.00 . A A . 324 ILE HG13 1 1
12 16224 1 1 84 ILE HG21 H 18.753 6.629 -11.053 1.00 . A A . 324 ILE HG21 1 1
12 16225 1 1 84 ILE HG22 H 17.167 5.923 -11.355 1.00 . A A . 324 ILE HG22 1 1
12 16226 1 1 84 ILE HG23 H 17.564 7.510 -12.011 1.00 . A A . 324 ILE HG23 1 1
12 16227 1 1 84 ILE N N 15.715 9.337 -9.107 1.00 . A A . 324 ILE N 1 1
12 16228 1 1 84 ILE O O 15.792 9.127 -12.535 1.00 . A A . 324 ILE O 1 1
12 16229 1 1 85 PHE C C 13.357 8.749 -13.224 1.00 . A A . 325 PHE C 1 1
12 16230 1 1 85 PHE CA C 13.531 7.541 -12.308 1.00 . A A . 325 PHE CA 1 1
12 16231 1 1 85 PHE CB C 12.179 7.138 -11.716 1.00 . A A . 325 PHE CB 1 1
12 16232 1 1 85 PHE CD1 C 12.655 5.847 -9.617 1.00 . A A . 325 PHE CD1 1 1
12 16233 1 1 85 PHE CD2 C 11.840 4.660 -11.518 1.00 . A A . 325 PHE CD2 1 1
12 16234 1 1 85 PHE CE1 C 12.699 4.669 -8.895 1.00 . A A . 325 PHE CE1 1 1
12 16235 1 1 85 PHE CE2 C 11.881 3.479 -10.801 1.00 . A A . 325 PHE CE2 1 1
12 16236 1 1 85 PHE CG C 12.226 5.856 -10.934 1.00 . A A . 325 PHE CG 1 1
12 16237 1 1 85 PHE CZ C 12.312 3.483 -9.488 1.00 . A A . 325 PHE CZ 1 1
12 16238 1 1 85 PHE H H 14.342 7.440 -10.355 1.00 . A A . 325 PHE H 1 1
12 16239 1 1 85 PHE HA H 13.920 6.718 -12.888 1.00 . A A . 325 PHE HA 1 1
12 16240 1 1 85 PHE HB2 H 11.838 7.918 -11.052 1.00 . A A . 325 PHE HB2 1 1
12 16241 1 1 85 PHE HB3 H 11.466 7.015 -12.516 1.00 . A A . 325 PHE HB3 1 1
12 16242 1 1 85 PHE HD1 H 12.959 6.775 -9.152 1.00 . A A . 325 PHE HD1 1 1
12 16243 1 1 85 PHE HD2 H 11.503 4.654 -12.544 1.00 . A A . 325 PHE HD2 1 1
12 16244 1 1 85 PHE HE1 H 13.037 4.676 -7.870 1.00 . A A . 325 PHE HE1 1 1
12 16245 1 1 85 PHE HE2 H 11.578 2.553 -11.267 1.00 . A A . 325 PHE HE2 1 1
12 16246 1 1 85 PHE HZ H 12.344 2.562 -8.926 1.00 . A A . 325 PHE HZ 1 1
12 16247 1 1 85 PHE N N 14.485 7.829 -11.244 1.00 . A A . 325 PHE N 1 1
12 16248 1 1 85 PHE O O 13.232 9.882 -12.759 1.00 . A A . 325 PHE O 1 1
12 16249 1 1 86 HIS C C 11.718 9.869 -15.752 1.00 . A A . 326 HIS C 1 1
12 16250 1 1 86 HIS CA C 13.194 9.565 -15.512 1.00 . A A . 326 HIS CA 1 1
12 16251 1 1 86 HIS CB C 13.867 9.178 -16.829 1.00 . A A . 326 HIS CB 1 1
12 16252 1 1 86 HIS CD2 C 16.367 9.216 -17.522 1.00 . A A . 326 HIS CD2 1 1
12 16253 1 1 86 HIS CE1 C 17.199 8.185 -15.775 1.00 . A A . 326 HIS CE1 1 1
12 16254 1 1 86 HIS CG C 15.336 8.916 -16.697 1.00 . A A . 326 HIS CG 1 1
12 16255 1 1 86 HIS H H 13.457 7.575 -14.839 1.00 . A A . 326 HIS H 1 1
12 16256 1 1 86 HIS HA H 13.672 10.450 -15.121 1.00 . A A . 326 HIS HA 1 1
12 16257 1 1 86 HIS HB2 H 13.404 8.280 -17.212 1.00 . A A . 326 HIS HB2 1 1
12 16258 1 1 86 HIS HB3 H 13.735 9.978 -17.543 1.00 . A A . 326 HIS HB3 1 1
12 16259 1 1 86 HIS HD2 H 16.300 9.727 -18.472 1.00 . A A . 326 HIS HD2 1 1
12 16260 1 1 86 HIS HE1 H 17.894 7.730 -15.086 1.00 . A A . 326 HIS HE1 1 1
12 16261 1 1 86 HIS HE2 H 18.425 8.902 -17.251 1.00 . A A . 326 HIS HE2 1 1
12 16262 1 1 86 HIS N N 13.352 8.499 -14.530 1.00 . A A . 326 HIS N 1 1
12 16263 1 1 86 HIS ND1 N 15.891 8.270 -15.613 1.00 . A A . 326 HIS ND1 1 1
12 16264 1 1 86 HIS NE2 N 17.513 8.752 -16.926 1.00 . A A . 326 HIS NE2 1 1
12 16265 1 1 86 HIS O O 11.114 9.357 -16.693 1.00 . A A . 326 HIS O 1 1
12 16266 1 1 87 GLY C C 9.474 12.505 -14.651 1.00 . A A . 327 GLY C 1 1
12 16267 1 1 87 GLY CA C 9.744 11.062 -15.027 1.00 . A A . 327 GLY CA 1 1
12 16268 1 1 87 GLY H H 11.676 11.083 -14.161 1.00 . A A . 327 GLY H 1 1
12 16269 1 1 87 GLY HA2 H 9.441 10.905 -16.052 1.00 . A A . 327 GLY HA2 1 1
12 16270 1 1 87 GLY HA3 H 9.158 10.419 -14.387 1.00 . A A . 327 GLY HA3 1 1
12 16271 1 1 87 GLY N N 11.144 10.705 -14.892 1.00 . A A . 327 GLY N 1 1
12 16272 1 1 87 GLY O O 8.410 12.828 -14.122 1.00 . A A . 327 GLY O 1 1
12 16273 1 1 88 SER C C 8.893 15.285 -14.907 1.00 . A A . 328 SER C 1 1
12 16274 1 1 88 SER CA C 10.305 14.793 -14.602 1.00 . A A . 328 SER CA 1 1
12 16275 1 1 88 SER CB C 11.325 15.615 -15.391 1.00 . A A . 328 SER CB 1 1
12 16276 1 1 88 SER H H 11.266 13.058 -15.344 1.00 . A A . 328 SER H 1 1
12 16277 1 1 88 SER HA H 10.496 14.915 -13.547 1.00 . A A . 328 SER HA 1 1
12 16278 1 1 88 SER HB2 H 11.284 16.644 -15.066 1.00 . A A . 328 SER HB2 1 1
12 16279 1 1 88 SER HB3 H 12.316 15.221 -15.214 1.00 . A A . 328 SER HB3 1 1
12 16280 1 1 88 SER HG H 11.422 16.343 -17.208 1.00 . A A . 328 SER HG 1 1
12 16281 1 1 88 SER N N 10.441 13.376 -14.921 1.00 . A A . 328 SER N 1 1
12 16282 1 1 88 SER O O 8.358 15.039 -15.987 1.00 . A A . 328 SER O 1 1
12 16283 1 1 88 SER OG O 11.056 15.565 -16.782 1.00 . A A . 328 SER OG 1 1
12 16284 1 1 89 SER C C 6.961 17.813 -14.897 1.00 . A A . 329 SER C 1 1
12 16285 1 1 89 SER CA C 6.946 16.507 -14.108 1.00 . A A . 329 SER CA 1 1
12 16286 1 1 89 SER CB C 6.295 16.732 -12.741 1.00 . A A . 329 SER CB 1 1
12 16287 1 1 89 SER H H 8.776 16.146 -13.106 1.00 . A A . 329 SER H 1 1
12 16288 1 1 89 SER HA H 6.370 15.776 -14.655 1.00 . A A . 329 SER HA 1 1
12 16289 1 1 89 SER HB2 H 6.620 15.960 -12.060 1.00 . A A . 329 SER HB2 1 1
12 16290 1 1 89 SER HB3 H 6.592 17.698 -12.359 1.00 . A A . 329 SER HB3 1 1
12 16291 1 1 89 SER HG H 4.530 17.581 -12.746 1.00 . A A . 329 SER HG 1 1
12 16292 1 1 89 SER N N 8.297 15.983 -13.946 1.00 . A A . 329 SER N 1 1
12 16293 1 1 89 SER O O 8.017 18.288 -15.313 1.00 . A A . 329 SER O 1 1
12 16294 1 1 89 SER OG O 4.882 16.692 -12.837 1.00 . A A . 329 SER OG 1 1
12 16295 1 1 90 GLY C C 4.730 20.619 -15.186 1.00 . A A . 330 GLY C 1 1
12 16296 1 1 90 GLY CA C 5.678 19.633 -15.839 1.00 . A A . 330 GLY CA 1 1
12 16297 1 1 90 GLY H H 4.970 17.964 -14.745 1.00 . A A . 330 GLY H 1 1
12 16298 1 1 90 GLY HA2 H 6.658 20.082 -15.904 1.00 . A A . 330 GLY HA2 1 1
12 16299 1 1 90 GLY HA3 H 5.325 19.418 -16.837 1.00 . A A . 330 GLY HA3 1 1
12 16300 1 1 90 GLY N N 5.780 18.388 -15.100 1.00 . A A . 330 GLY N 1 1
12 16301 1 1 90 GLY O O 3.547 20.689 -15.520 1.00 . A A . 330 GLY O 1 1
12 16302 1 1 91 PRO C C 4.062 23.579 -14.395 1.00 . A A . 331 PRO C 1 1
12 16303 1 1 91 PRO CA C 4.458 22.403 -13.509 1.00 . A A . 331 PRO CA 1 1
12 16304 1 1 91 PRO CB C 5.401 22.866 -12.395 1.00 . A A . 331 PRO CB 1 1
12 16305 1 1 91 PRO CD C 6.652 21.374 -13.782 1.00 . A A . 331 PRO CD 1 1
12 16306 1 1 91 PRO CG C 6.769 22.604 -12.924 1.00 . A A . 331 PRO CG 1 1
12 16307 1 1 91 PRO HA H 3.571 21.968 -13.073 1.00 . A A . 331 PRO HA 1 1
12 16308 1 1 91 PRO HB2 H 5.246 23.919 -12.203 1.00 . A A . 331 PRO HB2 1 1
12 16309 1 1 91 PRO HB3 H 5.209 22.299 -11.497 1.00 . A A . 331 PRO HB3 1 1
12 16310 1 1 91 PRO HD2 H 7.328 21.435 -14.622 1.00 . A A . 331 PRO HD2 1 1
12 16311 1 1 91 PRO HD3 H 6.851 20.487 -13.199 1.00 . A A . 331 PRO HD3 1 1
12 16312 1 1 91 PRO HG2 H 7.102 23.443 -13.515 1.00 . A A . 331 PRO HG2 1 1
12 16313 1 1 91 PRO HG3 H 7.450 22.425 -12.105 1.00 . A A . 331 PRO HG3 1 1
12 16314 1 1 91 PRO N N 5.250 21.403 -14.231 1.00 . A A . 331 PRO N 1 1
12 16315 1 1 91 PRO O O 3.056 24.244 -14.148 1.00 . A A . 331 PRO O 1 1
12 16316 1 1 92 SER C C 4.259 24.402 -17.742 1.00 . A A . 332 SER C 1 1
12 16317 1 1 92 SER CA C 4.594 24.929 -16.350 1.00 . A A . 332 SER CA 1 1
12 16318 1 1 92 SER CB C 5.802 25.864 -16.423 1.00 . A A . 332 SER CB 1 1
12 16319 1 1 92 SER H H 5.647 23.265 -15.572 1.00 . A A . 332 SER H 1 1
12 16320 1 1 92 SER HA H 3.745 25.480 -15.973 1.00 . A A . 332 SER HA 1 1
12 16321 1 1 92 SER HB2 H 5.563 26.709 -17.050 1.00 . A A . 332 SER HB2 1 1
12 16322 1 1 92 SER HB3 H 6.047 26.211 -15.429 1.00 . A A . 332 SER HB3 1 1
12 16323 1 1 92 SER HG H 6.637 24.473 -17.520 1.00 . A A . 332 SER HG 1 1
12 16324 1 1 92 SER N N 4.860 23.831 -15.428 1.00 . A A . 332 SER N 1 1
12 16325 1 1 92 SER O O 4.980 23.569 -18.292 1.00 . A A . 332 SER O 1 1
12 16326 1 1 92 SER OG O 6.930 25.199 -16.965 1.00 . A A . 332 SER OG 1 1
12 16327 1 1 93 SER C C 2.151 25.644 -20.416 1.00 . A A . 333 SER C 1 1
12 16328 1 1 93 SER CA C 2.726 24.469 -19.631 1.00 . A A . 333 SER CA 1 1
12 16329 1 1 93 SER CB C 1.682 23.356 -19.518 1.00 . A A . 333 SER CB 1 1
12 16330 1 1 93 SER H H 2.627 25.554 -17.815 1.00 . A A . 333 SER H 1 1
12 16331 1 1 93 SER HA H 3.589 24.088 -20.156 1.00 . A A . 333 SER HA 1 1
12 16332 1 1 93 SER HB2 H 2.012 22.628 -18.792 1.00 . A A . 333 SER HB2 1 1
12 16333 1 1 93 SER HB3 H 0.741 23.781 -19.199 1.00 . A A . 333 SER HB3 1 1
12 16334 1 1 93 SER HG H 2.137 22.002 -20.858 1.00 . A A . 333 SER HG 1 1
12 16335 1 1 93 SER N N 3.160 24.892 -18.305 1.00 . A A . 333 SER N 1 1
12 16336 1 1 93 SER O O 1.265 26.351 -19.937 1.00 . A A . 333 SER O 1 1
12 16337 1 1 93 SER OG O 1.492 22.707 -20.763 1.00 . A A . 333 SER OG 1 1
12 16338 1 1 94 GLY C C 3.118 27.225 -23.621 1.00 . A A . 334 GLY C 1 1
12 16339 1 1 94 GLY CA C 2.189 26.936 -22.459 1.00 . A A . 334 GLY CA 1 1
12 16340 1 1 94 GLY H H 3.367 25.251 -21.956 1.00 . A A . 334 GLY H 1 1
12 16341 1 1 94 GLY HA2 H 1.213 26.682 -22.846 1.00 . A A . 334 GLY HA2 1 1
12 16342 1 1 94 GLY HA3 H 2.103 27.826 -21.852 1.00 . A A . 334 GLY HA3 1 1
12 16343 1 1 94 GLY N N 2.662 25.846 -21.626 1.00 . A A . 334 GLY N 1 1
12 16344 1 1 94 GLY O O 4.333 27.321 -23.443 1.00 . A A . 334 GLY O 1 1
13 16345 1 1 1 GLY C C 15.423 0.218 24.196 1.00 . A A . 241 GLY C 1 1
13 16346 1 1 1 GLY CA C 15.516 0.011 25.695 1.00 . A A . 241 GLY CA 1 1
13 16347 1 1 1 GLY H1 H 16.666 -1.732 25.342 1.00 . A A . 241 GLY H1 1 1
13 16348 1 1 1 GLY HA2 H 14.520 -0.123 26.091 1.00 . A A . 241 GLY HA2 1 1
13 16349 1 1 1 GLY HA3 H 15.954 0.891 26.141 1.00 . A A . 241 GLY HA3 1 1
13 16350 1 1 1 GLY N N 16.321 -1.144 26.047 1.00 . A A . 241 GLY N 1 1
13 16351 1 1 1 GLY O O 16.407 0.579 23.551 1.00 . A A . 241 GLY O 1 1
13 16352 1 1 2 SER C C 13.578 1.567 21.877 1.00 . A A . 242 SER C 1 1
13 16353 1 1 2 SER CA C 14.023 0.145 22.206 1.00 . A A . 242 SER CA 1 1
13 16354 1 1 2 SER CB C 12.976 -0.855 21.713 1.00 . A A . 242 SER CB 1 1
13 16355 1 1 2 SER H H 13.492 -0.299 24.207 1.00 . A A . 242 SER H 1 1
13 16356 1 1 2 SER HA H 14.959 -0.052 21.707 1.00 . A A . 242 SER HA 1 1
13 16357 1 1 2 SER HB2 H 12.086 -0.770 22.319 1.00 . A A . 242 SER HB2 1 1
13 16358 1 1 2 SER HB3 H 12.732 -0.639 20.683 1.00 . A A . 242 SER HB3 1 1
13 16359 1 1 2 SER HG H 12.754 -2.797 21.582 1.00 . A A . 242 SER HG 1 1
13 16360 1 1 2 SER N N 14.238 -0.013 23.640 1.00 . A A . 242 SER N 1 1
13 16361 1 1 2 SER O O 12.387 1.877 21.895 1.00 . A A . 242 SER O 1 1
13 16362 1 1 2 SER OG O 13.460 -2.184 21.799 1.00 . A A . 242 SER OG 1 1
13 16363 1 1 3 SER C C 13.218 3.908 20.135 1.00 . A A . 243 SER C 1 1
13 16364 1 1 3 SER CA C 14.256 3.819 21.249 1.00 . A A . 243 SER CA 1 1
13 16365 1 1 3 SER CB C 15.537 4.543 20.827 1.00 . A A . 243 SER CB 1 1
13 16366 1 1 3 SER H H 15.477 2.121 21.581 1.00 . A A . 243 SER H 1 1
13 16367 1 1 3 SER HA H 13.859 4.293 22.134 1.00 . A A . 243 SER HA 1 1
13 16368 1 1 3 SER HB2 H 16.236 4.540 21.649 1.00 . A A . 243 SER HB2 1 1
13 16369 1 1 3 SER HB3 H 15.973 4.032 19.981 1.00 . A A . 243 SER HB3 1 1
13 16370 1 1 3 SER HG H 15.061 6.396 21.247 1.00 . A A . 243 SER HG 1 1
13 16371 1 1 3 SER N N 14.546 2.428 21.578 1.00 . A A . 243 SER N 1 1
13 16372 1 1 3 SER O O 13.418 3.384 19.040 1.00 . A A . 243 SER O 1 1
13 16373 1 1 3 SER OG O 15.267 5.885 20.461 1.00 . A A . 243 SER OG 1 1
13 16374 1 1 4 GLY C C 9.844 3.861 19.746 1.00 . A A . 244 GLY C 1 1
13 16375 1 1 4 GLY CA C 11.051 4.725 19.437 1.00 . A A . 244 GLY CA 1 1
13 16376 1 1 4 GLY H H 12.001 4.976 21.313 1.00 . A A . 244 GLY H 1 1
13 16377 1 1 4 GLY HA2 H 10.742 5.759 19.407 1.00 . A A . 244 GLY HA2 1 1
13 16378 1 1 4 GLY HA3 H 11.439 4.448 18.468 1.00 . A A . 244 GLY HA3 1 1
13 16379 1 1 4 GLY N N 12.106 4.578 20.423 1.00 . A A . 244 GLY N 1 1
13 16380 1 1 4 GLY O O 9.141 4.093 20.729 1.00 . A A . 244 GLY O 1 1
13 16381 1 1 5 SER C C 8.774 0.581 18.520 1.00 . A A . 245 SER C 1 1
13 16382 1 1 5 SER CA C 8.469 1.964 19.087 1.00 . A A . 245 SER CA 1 1
13 16383 1 1 5 SER CB C 7.221 2.539 18.415 1.00 . A A . 245 SER CB 1 1
13 16384 1 1 5 SER H H 10.200 2.728 18.137 1.00 . A A . 245 SER H 1 1
13 16385 1 1 5 SER HA H 8.287 1.873 20.148 1.00 . A A . 245 SER HA 1 1
13 16386 1 1 5 SER HB2 H 7.452 2.798 17.394 1.00 . A A . 245 SER HB2 1 1
13 16387 1 1 5 SER HB3 H 6.434 1.798 18.430 1.00 . A A . 245 SER HB3 1 1
13 16388 1 1 5 SER HG H 5.881 3.550 19.426 1.00 . A A . 245 SER HG 1 1
13 16389 1 1 5 SER N N 9.603 2.862 18.903 1.00 . A A . 245 SER N 1 1
13 16390 1 1 5 SER O O 9.671 0.421 17.693 1.00 . A A . 245 SER O 1 1
13 16391 1 1 5 SER OG O 6.768 3.700 19.090 1.00 . A A . 245 SER OG 1 1
13 16392 1 1 6 SER C C 7.785 -1.938 17.057 1.00 . A A . 246 SER C 1 1
13 16393 1 1 6 SER CA C 8.212 -1.788 18.514 1.00 . A A . 246 SER CA 1 1
13 16394 1 1 6 SER CB C 7.418 -2.757 19.392 1.00 . A A . 246 SER CB 1 1
13 16395 1 1 6 SER H H 7.321 -0.226 19.632 1.00 . A A . 246 SER H 1 1
13 16396 1 1 6 SER HA H 9.263 -2.021 18.594 1.00 . A A . 246 SER HA 1 1
13 16397 1 1 6 SER HB2 H 7.892 -2.834 20.358 1.00 . A A . 246 SER HB2 1 1
13 16398 1 1 6 SER HB3 H 6.411 -2.385 19.514 1.00 . A A . 246 SER HB3 1 1
13 16399 1 1 6 SER HG H 6.806 -4.617 19.342 1.00 . A A . 246 SER HG 1 1
13 16400 1 1 6 SER N N 8.020 -0.417 18.972 1.00 . A A . 246 SER N 1 1
13 16401 1 1 6 SER O O 6.645 -2.299 16.766 1.00 . A A . 246 SER O 1 1
13 16402 1 1 6 SER OG O 7.362 -4.046 18.807 1.00 . A A . 246 SER OG 1 1
13 16403 1 1 7 GLY C C 8.913 -0.575 13.936 1.00 . A A . 247 GLY C 1 1
13 16404 1 1 7 GLY CA C 8.411 -1.766 14.728 1.00 . A A . 247 GLY CA 1 1
13 16405 1 1 7 GLY H H 9.602 -1.374 16.434 1.00 . A A . 247 GLY H 1 1
13 16406 1 1 7 GLY HA2 H 8.873 -2.663 14.341 1.00 . A A . 247 GLY HA2 1 1
13 16407 1 1 7 GLY HA3 H 7.341 -1.842 14.602 1.00 . A A . 247 GLY HA3 1 1
13 16408 1 1 7 GLY N N 8.710 -1.657 16.144 1.00 . A A . 247 GLY N 1 1
13 16409 1 1 7 GLY O O 8.969 0.542 14.450 1.00 . A A . 247 GLY O 1 1
13 16410 1 1 8 SER C C 8.638 0.989 11.139 1.00 . A A . 248 SER C 1 1
13 16411 1 1 8 SER CA C 9.786 0.248 11.818 1.00 . A A . 248 SER CA 1 1
13 16412 1 1 8 SER CB C 10.731 -0.330 10.763 1.00 . A A . 248 SER CB 1 1
13 16413 1 1 8 SER H H 9.213 -1.725 12.328 1.00 . A A . 248 SER H 1 1
13 16414 1 1 8 SER HA H 10.333 0.945 12.436 1.00 . A A . 248 SER HA 1 1
13 16415 1 1 8 SER HB2 H 10.374 -1.302 10.457 1.00 . A A . 248 SER HB2 1 1
13 16416 1 1 8 SER HB3 H 10.757 0.330 9.907 1.00 . A A . 248 SER HB3 1 1
13 16417 1 1 8 SER HG H 12.453 -1.253 10.906 1.00 . A A . 248 SER HG 1 1
13 16418 1 1 8 SER N N 9.281 -0.813 12.681 1.00 . A A . 248 SER N 1 1
13 16419 1 1 8 SER O O 8.199 0.612 10.052 1.00 . A A . 248 SER O 1 1
13 16420 1 1 8 SER OG O 12.046 -0.466 11.274 1.00 . A A . 248 SER OG 1 1
13 16421 1 1 9 ARG C C 7.354 3.269 9.814 1.00 . A A . 249 ARG C 1 1
13 16422 1 1 9 ARG CA C 7.060 2.838 11.247 1.00 . A A . 249 ARG CA 1 1
13 16423 1 1 9 ARG CB C 6.815 4.069 12.121 1.00 . A A . 249 ARG CB 1 1
13 16424 1 1 9 ARG CD C 6.051 4.987 14.333 1.00 . A A . 249 ARG CD 1 1
13 16425 1 1 9 ARG CG C 6.167 3.748 13.458 1.00 . A A . 249 ARG CG 1 1
13 16426 1 1 9 ARG CZ C 4.773 7.087 14.330 1.00 . A A . 249 ARG CZ 1 1
13 16427 1 1 9 ARG H H 8.549 2.295 12.650 1.00 . A A . 249 ARG H 1 1
13 16428 1 1 9 ARG HA H 6.173 2.223 11.251 1.00 . A A . 249 ARG HA 1 1
13 16429 1 1 9 ARG HB2 H 7.760 4.555 12.312 1.00 . A A . 249 ARG HB2 1 1
13 16430 1 1 9 ARG HB3 H 6.170 4.751 11.588 1.00 . A A . 249 ARG HB3 1 1
13 16431 1 1 9 ARG HD2 H 5.927 4.676 15.359 1.00 . A A . 249 ARG HD2 1 1
13 16432 1 1 9 ARG HD3 H 6.958 5.564 14.238 1.00 . A A . 249 ARG HD3 1 1
13 16433 1 1 9 ARG HE H 4.226 5.419 13.384 1.00 . A A . 249 ARG HE 1 1
13 16434 1 1 9 ARG HG2 H 5.178 3.351 13.283 1.00 . A A . 249 ARG HG2 1 1
13 16435 1 1 9 ARG HG3 H 6.767 3.011 13.971 1.00 . A A . 249 ARG HG3 1 1
13 16436 1 1 9 ARG HH11 H 6.491 7.139 15.390 1.00 . A A . 249 ARG HH11 1 1
13 16437 1 1 9 ARG HH12 H 5.581 8.613 15.380 1.00 . A A . 249 ARG HH12 1 1
13 16438 1 1 9 ARG HH21 H 3.018 7.354 13.362 1.00 . A A . 249 ARG HH21 1 1
13 16439 1 1 9 ARG HH22 H 3.605 8.734 14.226 1.00 . A A . 249 ARG HH22 1 1
13 16440 1 1 9 ARG N N 8.157 2.044 11.787 1.00 . A A . 249 ARG N 1 1
13 16441 1 1 9 ARG NE N 4.915 5.822 13.951 1.00 . A A . 249 ARG NE 1 1
13 16442 1 1 9 ARG NH1 N 5.690 7.660 15.097 1.00 . A A . 249 ARG NH1 1 1
13 16443 1 1 9 ARG NH2 N 3.712 7.782 13.941 1.00 . A A . 249 ARG NH2 1 1
13 16444 1 1 9 ARG O O 6.441 3.444 9.007 1.00 . A A . 249 ARG O 1 1
13 16445 1 1 10 ASP C C 9.702 2.688 7.421 1.00 . A A . 250 ASP C 1 1
13 16446 1 1 10 ASP CA C 9.050 3.848 8.167 1.00 . A A . 250 ASP CA 1 1
13 16447 1 1 10 ASP CB C 10.022 5.027 8.251 1.00 . A A . 250 ASP CB 1 1
13 16448 1 1 10 ASP CG C 10.885 4.978 9.496 1.00 . A A . 250 ASP CG 1 1
13 16449 1 1 10 ASP H H 9.318 3.283 10.190 1.00 . A A . 250 ASP H 1 1
13 16450 1 1 10 ASP HA H 8.169 4.158 7.626 1.00 . A A . 250 ASP HA 1 1
13 16451 1 1 10 ASP HB2 H 10.669 5.014 7.386 1.00 . A A . 250 ASP HB2 1 1
13 16452 1 1 10 ASP HB3 H 9.459 5.948 8.261 1.00 . A A . 250 ASP HB3 1 1
13 16453 1 1 10 ASP N N 8.635 3.438 9.504 1.00 . A A . 250 ASP N 1 1
13 16454 1 1 10 ASP O O 10.347 1.831 8.027 1.00 . A A . 250 ASP O 1 1
13 16455 1 1 10 ASP OD1 O 10.327 5.070 10.609 1.00 . A A . 250 ASP OD1 1 1
13 16456 1 1 10 ASP OD2 O 12.120 4.849 9.358 1.00 . A A . 250 ASP OD2 1 1
13 16457 1 1 11 ILE C C 11.453 2.029 4.710 1.00 . A A . 251 ILE C 1 1
13 16458 1 1 11 ILE CA C 10.099 1.612 5.276 1.00 . A A . 251 ILE CA 1 1
13 16459 1 1 11 ILE CB C 9.162 1.240 4.112 1.00 . A A . 251 ILE CB 1 1
13 16460 1 1 11 ILE CD1 C 6.674 1.266 3.572 1.00 . A A . 251 ILE CD1 1 1
13 16461 1 1 11 ILE CG1 C 7.735 1.031 4.625 1.00 . A A . 251 ILE CG1 1 1
13 16462 1 1 11 ILE CG2 C 9.664 -0.010 3.405 1.00 . A A . 251 ILE CG2 1 1
13 16463 1 1 11 ILE H H 9.005 3.377 5.679 1.00 . A A . 251 ILE H 1 1
13 16464 1 1 11 ILE HA H 10.235 0.738 5.896 1.00 . A A . 251 ILE HA 1 1
13 16465 1 1 11 ILE HB H 9.166 2.052 3.402 1.00 . A A . 251 ILE HB 1 1
13 16466 1 1 11 ILE HD11 H 7.121 1.207 2.591 1.00 . A A . 251 ILE HD11 1 1
13 16467 1 1 11 ILE HD12 H 5.903 0.517 3.664 1.00 . A A . 251 ILE HD12 1 1
13 16468 1 1 11 ILE HD13 H 6.241 2.247 3.710 1.00 . A A . 251 ILE HD13 1 1
13 16469 1 1 11 ILE HG12 H 7.631 0.018 4.979 1.00 . A A . 251 ILE HG12 1 1
13 16470 1 1 11 ILE HG13 H 7.551 1.715 5.441 1.00 . A A . 251 ILE HG13 1 1
13 16471 1 1 11 ILE HG21 H 10.689 0.138 3.098 1.00 . A A . 251 ILE HG21 1 1
13 16472 1 1 11 ILE HG22 H 9.610 -0.851 4.080 1.00 . A A . 251 ILE HG22 1 1
13 16473 1 1 11 ILE HG23 H 9.052 -0.204 2.538 1.00 . A A . 251 ILE HG23 1 1
13 16474 1 1 11 ILE N N 9.528 2.667 6.104 1.00 . A A . 251 ILE N 1 1
13 16475 1 1 11 ILE O O 11.549 2.995 3.952 1.00 . A A . 251 ILE O 1 1
13 16476 1 1 12 ARG C C 14.427 0.396 3.856 1.00 . A A . 252 ARG C 1 1
13 16477 1 1 12 ARG CA C 13.844 1.587 4.610 1.00 . A A . 252 ARG CA 1 1
13 16478 1 1 12 ARG CB C 14.750 1.952 5.787 1.00 . A A . 252 ARG CB 1 1
13 16479 1 1 12 ARG CD C 16.291 3.773 6.576 1.00 . A A . 252 ARG CD 1 1
13 16480 1 1 12 ARG CG C 15.892 2.882 5.411 1.00 . A A . 252 ARG CG 1 1
13 16481 1 1 12 ARG CZ C 15.665 5.948 7.537 1.00 . A A . 252 ARG CZ 1 1
13 16482 1 1 12 ARG H H 12.355 0.536 5.687 1.00 . A A . 252 ARG H 1 1
13 16483 1 1 12 ARG HA H 13.784 2.429 3.938 1.00 . A A . 252 ARG HA 1 1
13 16484 1 1 12 ARG HB2 H 14.155 2.438 6.547 1.00 . A A . 252 ARG HB2 1 1
13 16485 1 1 12 ARG HB3 H 15.171 1.046 6.196 1.00 . A A . 252 ARG HB3 1 1
13 16486 1 1 12 ARG HD2 H 16.101 3.245 7.498 1.00 . A A . 252 ARG HD2 1 1
13 16487 1 1 12 ARG HD3 H 17.346 3.993 6.499 1.00 . A A . 252 ARG HD3 1 1
13 16488 1 1 12 ARG HE H 14.922 5.192 5.847 1.00 . A A . 252 ARG HE 1 1
13 16489 1 1 12 ARG HG2 H 16.745 2.288 5.118 1.00 . A A . 252 ARG HG2 1 1
13 16490 1 1 12 ARG HG3 H 15.581 3.502 4.584 1.00 . A A . 252 ARG HG3 1 1
13 16491 1 1 12 ARG HH11 H 17.039 4.914 8.598 1.00 . A A . 252 ARG HH11 1 1
13 16492 1 1 12 ARG HH12 H 16.588 6.448 9.264 1.00 . A A . 252 ARG HH12 1 1
13 16493 1 1 12 ARG HH21 H 14.321 7.214 6.714 1.00 . A A . 252 ARG HH21 1 1
13 16494 1 1 12 ARG HH22 H 15.042 7.756 8.192 1.00 . A A . 252 ARG HH22 1 1
13 16495 1 1 12 ARG N N 12.495 1.294 5.081 1.00 . A A . 252 ARG N 1 1
13 16496 1 1 12 ARG NE N 15.544 5.028 6.586 1.00 . A A . 252 ARG NE 1 1
13 16497 1 1 12 ARG NH1 N 16.499 5.754 8.550 1.00 . A A . 252 ARG NH1 1 1
13 16498 1 1 12 ARG NH2 N 14.951 7.065 7.476 1.00 . A A . 252 ARG NH2 1 1
13 16499 1 1 12 ARG O O 14.950 0.543 2.751 1.00 . A A . 252 ARG O 1 1
13 16500 1 1 13 PHE C C 13.936 -2.478 2.724 1.00 . A A . 253 PHE C 1 1
13 16501 1 1 13 PHE CA C 14.853 -2.001 3.847 1.00 . A A . 253 PHE CA 1 1
13 16502 1 1 13 PHE CB C 15.007 -3.102 4.898 1.00 . A A . 253 PHE CB 1 1
13 16503 1 1 13 PHE CD1 C 16.038 -1.775 6.761 1.00 . A A . 253 PHE CD1 1 1
13 16504 1 1 13 PHE CD2 C 17.225 -3.666 5.925 1.00 . A A . 253 PHE CD2 1 1
13 16505 1 1 13 PHE CE1 C 17.053 -1.533 7.667 1.00 . A A . 253 PHE CE1 1 1
13 16506 1 1 13 PHE CE2 C 18.244 -3.430 6.829 1.00 . A A . 253 PHE CE2 1 1
13 16507 1 1 13 PHE CG C 16.112 -2.842 5.881 1.00 . A A . 253 PHE CG 1 1
13 16508 1 1 13 PHE CZ C 18.158 -2.361 7.700 1.00 . A A . 253 PHE CZ 1 1
13 16509 1 1 13 PHE H H 13.905 -0.838 5.341 1.00 . A A . 253 PHE H 1 1
13 16510 1 1 13 PHE HA H 15.823 -1.774 3.432 1.00 . A A . 253 PHE HA 1 1
13 16511 1 1 13 PHE HB2 H 14.085 -3.192 5.453 1.00 . A A . 253 PHE HB2 1 1
13 16512 1 1 13 PHE HB3 H 15.215 -4.037 4.401 1.00 . A A . 253 PHE HB3 1 1
13 16513 1 1 13 PHE HD1 H 15.174 -1.126 6.735 1.00 . A A . 253 PHE HD1 1 1
13 16514 1 1 13 PHE HD2 H 17.294 -4.501 5.244 1.00 . A A . 253 PHE HD2 1 1
13 16515 1 1 13 PHE HE1 H 16.983 -0.697 8.347 1.00 . A A . 253 PHE HE1 1 1
13 16516 1 1 13 PHE HE2 H 19.107 -4.078 6.853 1.00 . A A . 253 PHE HE2 1 1
13 16517 1 1 13 PHE HZ H 18.952 -2.175 8.408 1.00 . A A . 253 PHE HZ 1 1
13 16518 1 1 13 PHE N N 14.333 -0.784 4.460 1.00 . A A . 253 PHE N 1 1
13 16519 1 1 13 PHE O O 14.399 -2.843 1.644 1.00 . A A . 253 PHE O 1 1
13 16520 1 1 14 ALA C C 11.496 -1.868 0.894 1.00 . A A . 254 ALA C 1 1
13 16521 1 1 14 ALA CA C 11.652 -2.904 2.002 1.00 . A A . 254 ALA CA 1 1
13 16522 1 1 14 ALA CB C 10.311 -3.168 2.672 1.00 . A A . 254 ALA CB 1 1
13 16523 1 1 14 ALA H H 12.327 -2.171 3.869 1.00 . A A . 254 ALA H 1 1
13 16524 1 1 14 ALA HA H 11.999 -3.831 1.568 1.00 . A A . 254 ALA HA 1 1
13 16525 1 1 14 ALA HB1 H 9.520 -2.743 2.072 1.00 . A A . 254 ALA HB1 1 1
13 16526 1 1 14 ALA HB2 H 10.160 -4.233 2.765 1.00 . A A . 254 ALA HB2 1 1
13 16527 1 1 14 ALA HB3 H 10.304 -2.715 3.652 1.00 . A A . 254 ALA HB3 1 1
13 16528 1 1 14 ALA N N 12.634 -2.473 2.989 1.00 . A A . 254 ALA N 1 1
13 16529 1 1 14 ALA O O 12.043 -0.769 0.978 1.00 . A A . 254 ALA O 1 1
13 16530 1 1 15 ASN C C 9.034 -1.223 -1.593 1.00 . A A . 255 ASN C 1 1
13 16531 1 1 15 ASN CA C 10.521 -1.327 -1.270 1.00 . A A . 255 ASN CA 1 1
13 16532 1 1 15 ASN CB C 11.290 -1.813 -2.500 1.00 . A A . 255 ASN CB 1 1
13 16533 1 1 15 ASN CG C 11.032 -3.277 -2.802 1.00 . A A . 255 ASN CG 1 1
13 16534 1 1 15 ASN H H 10.337 -3.116 -0.153 1.00 . A A . 255 ASN H 1 1
13 16535 1 1 15 ASN HA H 10.886 -0.349 -0.991 1.00 . A A . 255 ASN HA 1 1
13 16536 1 1 15 ASN HB2 H 10.989 -1.230 -3.358 1.00 . A A . 255 ASN HB2 1 1
13 16537 1 1 15 ASN HB3 H 12.348 -1.680 -2.332 1.00 . A A . 255 ASN HB3 1 1
13 16538 1 1 15 ASN HD21 H 12.191 -3.820 -1.280 1.00 . A A . 255 ASN HD21 1 1
13 16539 1 1 15 ASN HD22 H 11.477 -5.111 -2.180 1.00 . A A . 255 ASN HD22 1 1
13 16540 1 1 15 ASN N N 10.748 -2.226 -0.144 1.00 . A A . 255 ASN N 1 1
13 16541 1 1 15 ASN ND2 N 11.627 -4.158 -2.007 1.00 . A A . 255 ASN ND2 1 1
13 16542 1 1 15 ASN O O 8.489 -2.047 -2.329 1.00 . A A . 255 ASN O 1 1
13 16543 1 1 15 ASN OD1 O 10.305 -3.610 -3.738 1.00 . A A . 255 ASN OD1 1 1
13 16544 1 1 16 HIS C C 6.733 1.077 -2.331 1.00 . A A . 256 HIS C 1 1
13 16545 1 1 16 HIS CA C 6.958 0.006 -1.269 1.00 . A A . 256 HIS CA 1 1
13 16546 1 1 16 HIS CB C 6.263 0.408 0.033 1.00 . A A . 256 HIS CB 1 1
13 16547 1 1 16 HIS CD2 C 5.072 -1.268 1.614 1.00 . A A . 256 HIS CD2 1 1
13 16548 1 1 16 HIS CE1 C 6.846 -2.311 2.370 1.00 . A A . 256 HIS CE1 1 1
13 16549 1 1 16 HIS CG C 6.155 -0.709 1.024 1.00 . A A . 256 HIS CG 1 1
13 16550 1 1 16 HIS H H 8.871 0.416 -0.461 1.00 . A A . 256 HIS H 1 1
13 16551 1 1 16 HIS HA H 6.536 -0.924 -1.619 1.00 . A A . 256 HIS HA 1 1
13 16552 1 1 16 HIS HB2 H 6.819 1.210 0.497 1.00 . A A . 256 HIS HB2 1 1
13 16553 1 1 16 HIS HB3 H 5.264 0.752 -0.191 1.00 . A A . 256 HIS HB3 1 1
13 16554 1 1 16 HIS HD2 H 4.040 -0.986 1.459 1.00 . A A . 256 HIS HD2 1 1
13 16555 1 1 16 HIS HE1 H 7.484 -2.993 2.912 1.00 . A A . 256 HIS HE1 1 1
13 16556 1 1 16 HIS HE2 H 4.967 -2.895 2.938 1.00 . A A . 256 HIS HE2 1 1
13 16557 1 1 16 HIS N N 8.382 -0.206 -1.038 1.00 . A A . 256 HIS N 1 1
13 16558 1 1 16 HIS ND1 N 7.251 -1.384 1.520 1.00 . A A . 256 HIS ND1 1 1
13 16559 1 1 16 HIS NE2 N 5.529 -2.261 2.445 1.00 . A A . 256 HIS NE2 1 1
13 16560 1 1 16 HIS O O 7.387 2.120 -2.322 1.00 . A A . 256 HIS O 1 1
13 16561 1 1 17 GLU C C 4.517 2.821 -3.835 1.00 . A A . 257 GLU C 1 1
13 16562 1 1 17 GLU CA C 5.496 1.753 -4.315 1.00 . A A . 257 GLU CA 1 1
13 16563 1 1 17 GLU CB C 4.911 1.015 -5.521 1.00 . A A . 257 GLU CB 1 1
13 16564 1 1 17 GLU CD C 7.011 1.582 -6.806 1.00 . A A . 257 GLU CD 1 1
13 16565 1 1 17 GLU CG C 5.961 0.530 -6.506 1.00 . A A . 257 GLU CG 1 1
13 16566 1 1 17 GLU H H 5.317 -0.037 -3.200 1.00 . A A . 257 GLU H 1 1
13 16567 1 1 17 GLU HA H 6.417 2.233 -4.611 1.00 . A A . 257 GLU HA 1 1
13 16568 1 1 17 GLU HB2 H 4.354 0.160 -5.169 1.00 . A A . 257 GLU HB2 1 1
13 16569 1 1 17 GLU HB3 H 4.239 1.681 -6.043 1.00 . A A . 257 GLU HB3 1 1
13 16570 1 1 17 GLU HG2 H 6.452 -0.338 -6.091 1.00 . A A . 257 GLU HG2 1 1
13 16571 1 1 17 GLU HG3 H 5.472 0.257 -7.429 1.00 . A A . 257 GLU HG3 1 1
13 16572 1 1 17 GLU N N 5.805 0.812 -3.245 1.00 . A A . 257 GLU N 1 1
13 16573 1 1 17 GLU O O 3.934 2.706 -2.756 1.00 . A A . 257 GLU O 1 1
13 16574 1 1 17 GLU OE1 O 6.636 2.674 -7.283 1.00 . A A . 257 GLU OE1 1 1
13 16575 1 1 17 GLU OE2 O 8.206 1.315 -6.563 1.00 . A A . 257 GLU OE2 1 1
13 16576 1 1 18 THR C C 2.507 5.279 -5.464 1.00 . A A . 258 THR C 1 1
13 16577 1 1 18 THR CA C 3.437 4.951 -4.301 1.00 . A A . 258 THR CA 1 1
13 16578 1 1 18 THR CB C 4.211 6.222 -3.904 1.00 . A A . 258 THR CB 1 1
13 16579 1 1 18 THR CG2 C 3.295 7.222 -3.215 1.00 . A A . 258 THR CG2 1 1
13 16580 1 1 18 THR H H 4.835 3.897 -5.489 1.00 . A A . 258 THR H 1 1
13 16581 1 1 18 THR HA H 2.843 4.638 -3.455 1.00 . A A . 258 THR HA 1 1
13 16582 1 1 18 THR HB H 4.608 6.678 -4.800 1.00 . A A . 258 THR HB 1 1
13 16583 1 1 18 THR HG1 H 6.101 5.786 -3.547 1.00 . A A . 258 THR HG1 1 1
13 16584 1 1 18 THR HG21 H 3.885 8.026 -2.801 1.00 . A A . 258 THR HG21 1 1
13 16585 1 1 18 THR HG22 H 2.754 6.727 -2.423 1.00 . A A . 258 THR HG22 1 1
13 16586 1 1 18 THR HG23 H 2.595 7.623 -3.933 1.00 . A A . 258 THR HG23 1 1
13 16587 1 1 18 THR N N 4.342 3.862 -4.643 1.00 . A A . 258 THR N 1 1
13 16588 1 1 18 THR O O 2.955 5.473 -6.595 1.00 . A A . 258 THR O 1 1
13 16589 1 1 18 THR OG1 O 5.296 5.883 -3.033 1.00 . A A . 258 THR OG1 1 1
13 16590 1 1 19 LEU C C -0.723 6.753 -5.735 1.00 . A A . 259 LEU C 1 1
13 16591 1 1 19 LEU CA C 0.217 5.646 -6.202 1.00 . A A . 259 LEU CA 1 1
13 16592 1 1 19 LEU CB C -0.587 4.392 -6.551 1.00 . A A . 259 LEU CB 1 1
13 16593 1 1 19 LEU CD1 C -0.728 1.896 -6.729 1.00 . A A . 259 LEU CD1 1 1
13 16594 1 1 19 LEU CD2 C 1.138 3.123 -7.855 1.00 . A A . 259 LEU CD2 1 1
13 16595 1 1 19 LEU CG C 0.209 3.091 -6.650 1.00 . A A . 259 LEU CG 1 1
13 16596 1 1 19 LEU H H 0.914 5.177 -4.260 1.00 . A A . 259 LEU H 1 1
13 16597 1 1 19 LEU HA H 0.741 5.985 -7.083 1.00 . A A . 259 LEU HA 1 1
13 16598 1 1 19 LEU HB2 H -1.342 4.261 -5.791 1.00 . A A . 259 LEU HB2 1 1
13 16599 1 1 19 LEU HB3 H -1.065 4.562 -7.506 1.00 . A A . 259 LEU HB3 1 1
13 16600 1 1 19 LEU HD11 H -0.210 1.009 -6.399 1.00 . A A . 259 LEU HD11 1 1
13 16601 1 1 19 LEU HD12 H -1.056 1.763 -7.749 1.00 . A A . 259 LEU HD12 1 1
13 16602 1 1 19 LEU HD13 H -1.586 2.069 -6.095 1.00 . A A . 259 LEU HD13 1 1
13 16603 1 1 19 LEU HD21 H 1.816 2.284 -7.809 1.00 . A A . 259 LEU HD21 1 1
13 16604 1 1 19 LEU HD22 H 1.703 4.044 -7.849 1.00 . A A . 259 LEU HD22 1 1
13 16605 1 1 19 LEU HD23 H 0.553 3.065 -8.761 1.00 . A A . 259 LEU HD23 1 1
13 16606 1 1 19 LEU HG H 0.817 2.980 -5.762 1.00 . A A . 259 LEU HG 1 1
13 16607 1 1 19 LEU N N 1.211 5.341 -5.179 1.00 . A A . 259 LEU N 1 1
13 16608 1 1 19 LEU O O -0.993 6.888 -4.542 1.00 . A A . 259 LEU O 1 1
13 16609 1 1 20 GLN C C -3.547 8.316 -6.839 1.00 . A A . 260 GLN C 1 1
13 16610 1 1 20 GLN CA C -2.132 8.634 -6.368 1.00 . A A . 260 GLN CA 1 1
13 16611 1 1 20 GLN CB C -1.646 9.933 -7.014 1.00 . A A . 260 GLN CB 1 1
13 16612 1 1 20 GLN CD C -2.280 12.357 -7.337 1.00 . A A . 260 GLN CD 1 1
13 16613 1 1 20 GLN CG C -2.231 11.184 -6.378 1.00 . A A . 260 GLN CG 1 1
13 16614 1 1 20 GLN H H -0.968 7.382 -7.616 1.00 . A A . 260 GLN H 1 1
13 16615 1 1 20 GLN HA H -2.142 8.758 -5.296 1.00 . A A . 260 GLN HA 1 1
13 16616 1 1 20 GLN HB2 H -0.571 9.982 -6.931 1.00 . A A . 260 GLN HB2 1 1
13 16617 1 1 20 GLN HB3 H -1.919 9.925 -8.059 1.00 . A A . 260 GLN HB3 1 1
13 16618 1 1 20 GLN HE21 H -3.222 13.460 -5.978 1.00 . A A . 260 GLN HE21 1 1
13 16619 1 1 20 GLN HE22 H -2.907 14.237 -7.488 1.00 . A A . 260 GLN HE22 1 1
13 16620 1 1 20 GLN HG2 H -3.236 10.968 -6.047 1.00 . A A . 260 GLN HG2 1 1
13 16621 1 1 20 GLN HG3 H -1.624 11.457 -5.528 1.00 . A A . 260 GLN HG3 1 1
13 16622 1 1 20 GLN N N -1.220 7.540 -6.683 1.00 . A A . 260 GLN N 1 1
13 16623 1 1 20 GLN NE2 N -2.862 13.463 -6.890 1.00 . A A . 260 GLN NE2 1 1
13 16624 1 1 20 GLN O O -3.770 8.018 -8.013 1.00 . A A . 260 GLN O 1 1
13 16625 1 1 20 GLN OE1 O -1.799 12.270 -8.467 1.00 . A A . 260 GLN OE1 1 1
13 16626 1 1 21 VAL C C -6.428 9.080 -7.277 1.00 . A A . 261 VAL C 1 1
13 16627 1 1 21 VAL CA C -5.896 8.101 -6.237 1.00 . A A . 261 VAL CA 1 1
13 16628 1 1 21 VAL CB C -6.785 8.169 -4.981 1.00 . A A . 261 VAL CB 1 1
13 16629 1 1 21 VAL CG1 C -8.240 7.908 -5.342 1.00 . A A . 261 VAL CG1 1 1
13 16630 1 1 21 VAL CG2 C -6.302 7.180 -3.931 1.00 . A A . 261 VAL CG2 1 1
13 16631 1 1 21 VAL H H -4.262 8.624 -4.997 1.00 . A A . 261 VAL H 1 1
13 16632 1 1 21 VAL HA H -5.951 7.099 -6.637 1.00 . A A . 261 VAL HA 1 1
13 16633 1 1 21 VAL HB H -6.713 9.165 -4.568 1.00 . A A . 261 VAL HB 1 1
13 16634 1 1 21 VAL HG11 H -8.285 7.330 -6.254 1.00 . A A . 261 VAL HG11 1 1
13 16635 1 1 21 VAL HG12 H -8.716 7.360 -4.543 1.00 . A A . 261 VAL HG12 1 1
13 16636 1 1 21 VAL HG13 H -8.749 8.849 -5.488 1.00 . A A . 261 VAL HG13 1 1
13 16637 1 1 21 VAL HG21 H -6.428 6.174 -4.301 1.00 . A A . 261 VAL HG21 1 1
13 16638 1 1 21 VAL HG22 H -5.257 7.359 -3.722 1.00 . A A . 261 VAL HG22 1 1
13 16639 1 1 21 VAL HG23 H -6.876 7.306 -3.026 1.00 . A A . 261 VAL HG23 1 1
13 16640 1 1 21 VAL N N -4.501 8.381 -5.916 1.00 . A A . 261 VAL N 1 1
13 16641 1 1 21 VAL O O -6.258 10.293 -7.147 1.00 . A A . 261 VAL O 1 1
13 16642 1 1 22 ILE C C -9.151 9.434 -9.279 1.00 . A A . 262 ILE C 1 1
13 16643 1 1 22 ILE CA C -7.630 9.373 -9.372 1.00 . A A . 262 ILE CA 1 1
13 16644 1 1 22 ILE CB C -7.232 8.847 -10.763 1.00 . A A . 262 ILE CB 1 1
13 16645 1 1 22 ILE CD1 C -6.850 6.708 -12.090 1.00 . A A . 262 ILE CD1 1 1
13 16646 1 1 22 ILE CG1 C -7.047 7.328 -10.724 1.00 . A A . 262 ILE CG1 1 1
13 16647 1 1 22 ILE CG2 C -5.960 9.529 -11.244 1.00 . A A . 262 ILE CG2 1 1
13 16648 1 1 22 ILE H H -7.174 7.573 -8.357 1.00 . A A . 262 ILE H 1 1
13 16649 1 1 22 ILE HA H -7.233 10.372 -9.260 1.00 . A A . 262 ILE HA 1 1
13 16650 1 1 22 ILE HB H -8.025 9.088 -11.455 1.00 . A A . 262 ILE HB 1 1
13 16651 1 1 22 ILE HD11 H -6.239 7.361 -12.697 1.00 . A A . 262 ILE HD11 1 1
13 16652 1 1 22 ILE HD12 H -6.361 5.752 -11.984 1.00 . A A . 262 ILE HD12 1 1
13 16653 1 1 22 ILE HD13 H -7.811 6.571 -12.565 1.00 . A A . 262 ILE HD13 1 1
13 16654 1 1 22 ILE HG12 H -6.181 7.093 -10.126 1.00 . A A . 262 ILE HG12 1 1
13 16655 1 1 22 ILE HG13 H -7.921 6.878 -10.278 1.00 . A A . 262 ILE HG13 1 1
13 16656 1 1 22 ILE HG21 H -5.892 9.447 -12.319 1.00 . A A . 262 ILE HG21 1 1
13 16657 1 1 22 ILE HG22 H -5.984 10.571 -10.964 1.00 . A A . 262 ILE HG22 1 1
13 16658 1 1 22 ILE HG23 H -5.103 9.054 -10.791 1.00 . A A . 262 ILE HG23 1 1
13 16659 1 1 22 ILE N N -7.072 8.546 -8.309 1.00 . A A . 262 ILE N 1 1
13 16660 1 1 22 ILE O O -9.791 10.251 -9.941 1.00 . A A . 262 ILE O 1 1
13 16661 1 1 23 TYR C C -11.535 7.791 -6.984 1.00 . A A . 263 TYR C 1 1
13 16662 1 1 23 TYR CA C -11.169 8.520 -8.273 1.00 . A A . 263 TYR CA 1 1
13 16663 1 1 23 TYR CB C -11.830 7.831 -9.468 1.00 . A A . 263 TYR CB 1 1
13 16664 1 1 23 TYR CD1 C -12.135 9.594 -11.250 1.00 . A A . 263 TYR CD1 1 1
13 16665 1 1 23 TYR CD2 C -10.488 7.908 -11.605 1.00 . A A . 263 TYR CD2 1 1
13 16666 1 1 23 TYR CE1 C -11.817 10.168 -12.465 1.00 . A A . 263 TYR CE1 1 1
13 16667 1 1 23 TYR CE2 C -10.162 8.476 -12.821 1.00 . A A . 263 TYR CE2 1 1
13 16668 1 1 23 TYR CG C -11.478 8.456 -10.799 1.00 . A A . 263 TYR CG 1 1
13 16669 1 1 23 TYR CZ C -10.830 9.606 -13.247 1.00 . A A . 263 TYR CZ 1 1
13 16670 1 1 23 TYR H H -9.159 7.940 -7.952 1.00 . A A . 263 TYR H 1 1
13 16671 1 1 23 TYR HA H -11.528 9.537 -8.213 1.00 . A A . 263 TYR HA 1 1
13 16672 1 1 23 TYR HB2 H -11.521 6.797 -9.495 1.00 . A A . 263 TYR HB2 1 1
13 16673 1 1 23 TYR HB3 H -12.903 7.877 -9.353 1.00 . A A . 263 TYR HB3 1 1
13 16674 1 1 23 TYR HD1 H -12.907 10.032 -10.634 1.00 . A A . 263 TYR HD1 1 1
13 16675 1 1 23 TYR HD2 H -9.967 7.024 -11.269 1.00 . A A . 263 TYR HD2 1 1
13 16676 1 1 23 TYR HE1 H -12.339 11.053 -12.799 1.00 . A A . 263 TYR HE1 1 1
13 16677 1 1 23 TYR HE2 H -9.389 8.036 -13.435 1.00 . A A . 263 TYR HE2 1 1
13 16678 1 1 23 TYR HH H -10.802 9.600 -15.170 1.00 . A A . 263 TYR HH 1 1
13 16679 1 1 23 TYR N N -9.723 8.566 -8.452 1.00 . A A . 263 TYR N 1 1
13 16680 1 1 23 TYR O O -10.896 6.816 -6.589 1.00 . A A . 263 TYR O 1 1
13 16681 1 1 23 TYR OH O -10.509 10.175 -14.458 1.00 . A A . 263 TYR OH 1 1
13 16682 1 1 24 PRO C C -13.704 6.313 -5.268 1.00 . A A . 264 PRO C 1 1
13 16683 1 1 24 PRO CA C -13.068 7.683 -5.058 1.00 . A A . 264 PRO CA 1 1
13 16684 1 1 24 PRO CB C -14.113 8.689 -4.568 1.00 . A A . 264 PRO CB 1 1
13 16685 1 1 24 PRO CD C -13.400 9.433 -6.725 1.00 . A A . 264 PRO CD 1 1
13 16686 1 1 24 PRO CG C -14.586 9.376 -5.802 1.00 . A A . 264 PRO CG 1 1
13 16687 1 1 24 PRO HA H -12.275 7.603 -4.330 1.00 . A A . 264 PRO HA 1 1
13 16688 1 1 24 PRO HB2 H -14.919 8.163 -4.074 1.00 . A A . 264 PRO HB2 1 1
13 16689 1 1 24 PRO HB3 H -13.655 9.384 -3.881 1.00 . A A . 264 PRO HB3 1 1
13 16690 1 1 24 PRO HD2 H -13.716 9.336 -7.753 1.00 . A A . 264 PRO HD2 1 1
13 16691 1 1 24 PRO HD3 H -12.854 10.354 -6.581 1.00 . A A . 264 PRO HD3 1 1
13 16692 1 1 24 PRO HG2 H -15.386 8.809 -6.255 1.00 . A A . 264 PRO HG2 1 1
13 16693 1 1 24 PRO HG3 H -14.921 10.374 -5.561 1.00 . A A . 264 PRO HG3 1 1
13 16694 1 1 24 PRO N N -12.591 8.274 -6.312 1.00 . A A . 264 PRO N 1 1
13 16695 1 1 24 PRO O O -13.891 5.872 -6.402 1.00 . A A . 264 PRO O 1 1
13 16696 1 1 25 TYR C C -15.110 3.871 -2.850 1.00 . A A . 265 TYR C 1 1
13 16697 1 1 25 TYR CA C -14.649 4.324 -4.232 1.00 . A A . 265 TYR CA 1 1
13 16698 1 1 25 TYR CB C -13.663 3.308 -4.811 1.00 . A A . 265 TYR CB 1 1
13 16699 1 1 25 TYR CD1 C -14.796 1.068 -5.082 1.00 . A A . 265 TYR CD1 1 1
13 16700 1 1 25 TYR CD2 C -13.314 1.363 -3.239 1.00 . A A . 265 TYR CD2 1 1
13 16701 1 1 25 TYR CE1 C -15.042 -0.231 -4.682 1.00 . A A . 265 TYR CE1 1 1
13 16702 1 1 25 TYR CE2 C -13.553 0.065 -2.832 1.00 . A A . 265 TYR CE2 1 1
13 16703 1 1 25 TYR CG C -13.929 1.887 -4.369 1.00 . A A . 265 TYR CG 1 1
13 16704 1 1 25 TYR CZ C -14.418 -0.728 -3.557 1.00 . A A . 265 TYR CZ 1 1
13 16705 1 1 25 TYR H H -13.861 6.049 -3.292 1.00 . A A . 265 TYR H 1 1
13 16706 1 1 25 TYR HA H -15.508 4.389 -4.883 1.00 . A A . 265 TYR HA 1 1
13 16707 1 1 25 TYR HB2 H -13.719 3.336 -5.888 1.00 . A A . 265 TYR HB2 1 1
13 16708 1 1 25 TYR HB3 H -12.662 3.571 -4.501 1.00 . A A . 265 TYR HB3 1 1
13 16709 1 1 25 TYR HD1 H -15.283 1.460 -5.963 1.00 . A A . 265 TYR HD1 1 1
13 16710 1 1 25 TYR HD2 H -12.637 1.987 -2.673 1.00 . A A . 265 TYR HD2 1 1
13 16711 1 1 25 TYR HE1 H -15.719 -0.853 -5.250 1.00 . A A . 265 TYR HE1 1 1
13 16712 1 1 25 TYR HE2 H -13.065 -0.325 -1.951 1.00 . A A . 265 TYR HE2 1 1
13 16713 1 1 25 TYR HH H -15.454 -2.045 -2.615 1.00 . A A . 265 TYR HH 1 1
13 16714 1 1 25 TYR N N -14.035 5.645 -4.168 1.00 . A A . 265 TYR N 1 1
13 16715 1 1 25 TYR O O -14.306 3.725 -1.930 1.00 . A A . 265 TYR O 1 1
13 16716 1 1 25 TYR OH O -14.660 -2.022 -3.155 1.00 . A A . 265 TYR OH 1 1
13 16717 1 1 26 THR C C -16.870 1.702 -1.280 1.00 . A A . 266 THR C 1 1
13 16718 1 1 26 THR CA C -16.985 3.213 -1.444 1.00 . A A . 266 THR CA 1 1
13 16719 1 1 26 THR CB C -18.466 3.619 -1.326 1.00 . A A . 266 THR CB 1 1
13 16720 1 1 26 THR CG2 C -18.967 3.431 0.098 1.00 . A A . 266 THR CG2 1 1
13 16721 1 1 26 THR H H -17.005 3.783 -3.483 1.00 . A A . 266 THR H 1 1
13 16722 1 1 26 THR HA H -16.437 3.695 -0.648 1.00 . A A . 266 THR HA 1 1
13 16723 1 1 26 THR HB H -19.050 2.990 -1.983 1.00 . A A . 266 THR HB 1 1
13 16724 1 1 26 THR HG1 H -19.550 5.243 -1.602 1.00 . A A . 266 THR HG1 1 1
13 16725 1 1 26 THR HG21 H -20.025 3.216 0.082 1.00 . A A . 266 THR HG21 1 1
13 16726 1 1 26 THR HG22 H -18.791 4.334 0.663 1.00 . A A . 266 THR HG22 1 1
13 16727 1 1 26 THR HG23 H -18.440 2.609 0.559 1.00 . A A . 266 THR HG23 1 1
13 16728 1 1 26 THR N N -16.414 3.649 -2.712 1.00 . A A . 266 THR N 1 1
13 16729 1 1 26 THR O O -17.491 0.925 -2.007 1.00 . A A . 266 THR O 1 1
13 16730 1 1 26 THR OG1 O -18.632 4.986 -1.719 1.00 . A A . 266 THR OG1 1 1
13 16731 1 1 27 PRO C C -17.077 -0.815 0.580 1.00 . A A . 267 PRO C 1 1
13 16732 1 1 27 PRO CA C -15.843 -0.150 -0.021 1.00 . A A . 267 PRO CA 1 1
13 16733 1 1 27 PRO CB C -14.695 -0.141 0.991 1.00 . A A . 267 PRO CB 1 1
13 16734 1 1 27 PRO CD C -15.286 2.141 0.600 1.00 . A A . 267 PRO CD 1 1
13 16735 1 1 27 PRO CG C -14.781 1.191 1.651 1.00 . A A . 267 PRO CG 1 1
13 16736 1 1 27 PRO HA H -15.540 -0.690 -0.906 1.00 . A A . 267 PRO HA 1 1
13 16737 1 1 27 PRO HB2 H -14.831 -0.945 1.702 1.00 . A A . 267 PRO HB2 1 1
13 16738 1 1 27 PRO HB3 H -13.754 -0.266 0.476 1.00 . A A . 267 PRO HB3 1 1
13 16739 1 1 27 PRO HD2 H -15.920 2.894 1.045 1.00 . A A . 267 PRO HD2 1 1
13 16740 1 1 27 PRO HD3 H -14.459 2.601 0.079 1.00 . A A . 267 PRO HD3 1 1
13 16741 1 1 27 PRO HG2 H -15.472 1.147 2.479 1.00 . A A . 267 PRO HG2 1 1
13 16742 1 1 27 PRO HG3 H -13.803 1.496 1.993 1.00 . A A . 267 PRO HG3 1 1
13 16743 1 1 27 PRO N N -16.057 1.272 -0.304 1.00 . A A . 267 PRO N 1 1
13 16744 1 1 27 PRO O O -18.053 -0.143 0.914 1.00 . A A . 267 PRO O 1 1
13 16745 1 1 28 GLN C C -17.714 -3.642 2.530 1.00 . A A . 268 GLN C 1 1
13 16746 1 1 28 GLN CA C -18.142 -2.890 1.274 1.00 . A A . 268 GLN CA 1 1
13 16747 1 1 28 GLN CB C -18.691 -3.874 0.239 1.00 . A A . 268 GLN CB 1 1
13 16748 1 1 28 GLN CD C -20.314 -2.650 -1.262 1.00 . A A . 268 GLN CD 1 1
13 16749 1 1 28 GLN CG C -18.928 -3.250 -1.127 1.00 . A A . 268 GLN CG 1 1
13 16750 1 1 28 GLN H H -16.221 -2.615 0.428 1.00 . A A . 268 GLN H 1 1
13 16751 1 1 28 GLN HA H -18.918 -2.188 1.536 1.00 . A A . 268 GLN HA 1 1
13 16752 1 1 28 GLN HB2 H -17.989 -4.686 0.123 1.00 . A A . 268 GLN HB2 1 1
13 16753 1 1 28 GLN HB3 H -19.630 -4.269 0.598 1.00 . A A . 268 GLN HB3 1 1
13 16754 1 1 28 GLN HE21 H -19.531 -0.881 -1.717 1.00 . A A . 268 GLN HE21 1 1
13 16755 1 1 28 GLN HE22 H -21.256 -0.950 -1.679 1.00 . A A . 268 GLN HE22 1 1
13 16756 1 1 28 GLN HG2 H -18.199 -2.469 -1.284 1.00 . A A . 268 GLN HG2 1 1
13 16757 1 1 28 GLN HG3 H -18.807 -4.012 -1.882 1.00 . A A . 268 GLN HG3 1 1
13 16758 1 1 28 GLN N N -17.026 -2.136 0.713 1.00 . A A . 268 GLN N 1 1
13 16759 1 1 28 GLN NE2 N -20.374 -1.364 -1.585 1.00 . A A . 268 GLN NE2 1 1
13 16760 1 1 28 GLN O O -18.551 -4.134 3.285 1.00 . A A . 268 GLN O 1 1
13 16761 1 1 28 GLN OE1 O -21.320 -3.336 -1.078 1.00 . A A . 268 GLN OE1 1 1
13 16762 1 1 29 ASN C C -14.382 -4.114 4.087 1.00 . A A . 269 ASN C 1 1
13 16763 1 1 29 ASN CA C -15.866 -4.419 3.911 1.00 . A A . 269 ASN CA 1 1
13 16764 1 1 29 ASN CB C -16.075 -5.928 3.774 1.00 . A A . 269 ASN CB 1 1
13 16765 1 1 29 ASN CG C -15.904 -6.409 2.346 1.00 . A A . 269 ASN CG 1 1
13 16766 1 1 29 ASN H H -15.787 -3.313 2.108 1.00 . A A . 269 ASN H 1 1
13 16767 1 1 29 ASN HA H -16.400 -4.068 4.781 1.00 . A A . 269 ASN HA 1 1
13 16768 1 1 29 ASN HB2 H -15.356 -6.443 4.395 1.00 . A A . 269 ASN HB2 1 1
13 16769 1 1 29 ASN HB3 H -17.073 -6.179 4.102 1.00 . A A . 269 ASN HB3 1 1
13 16770 1 1 29 ASN HD21 H -17.725 -7.207 2.370 1.00 . A A . 269 ASN HD21 1 1
13 16771 1 1 29 ASN HD22 H -16.843 -7.391 0.896 1.00 . A A . 269 ASN HD22 1 1
13 16772 1 1 29 ASN N N -16.405 -3.726 2.746 1.00 . A A . 269 ASN N 1 1
13 16773 1 1 29 ASN ND2 N -16.927 -7.069 1.817 1.00 . A A . 269 ASN ND2 1 1
13 16774 1 1 29 ASN O O -13.801 -3.344 3.321 1.00 . A A . 269 ASN O 1 1
13 16775 1 1 29 ASN OD1 O -14.863 -6.189 1.726 1.00 . A A . 269 ASN OD1 1 1
13 16776 1 1 30 ASP C C -11.499 -5.044 4.230 1.00 . A A . 270 ASP C 1 1
13 16777 1 1 30 ASP CA C -12.357 -4.517 5.376 1.00 . A A . 270 ASP CA 1 1
13 16778 1 1 30 ASP CB C -11.965 -5.208 6.683 1.00 . A A . 270 ASP CB 1 1
13 16779 1 1 30 ASP CG C -12.126 -4.301 7.887 1.00 . A A . 270 ASP CG 1 1
13 16780 1 1 30 ASP H H -14.292 -5.324 5.675 1.00 . A A . 270 ASP H 1 1
13 16781 1 1 30 ASP HA H -12.189 -3.455 5.476 1.00 . A A . 270 ASP HA 1 1
13 16782 1 1 30 ASP HB2 H -12.591 -6.077 6.825 1.00 . A A . 270 ASP HB2 1 1
13 16783 1 1 30 ASP HB3 H -10.933 -5.518 6.623 1.00 . A A . 270 ASP HB3 1 1
13 16784 1 1 30 ASP N N -13.774 -4.722 5.100 1.00 . A A . 270 ASP N 1 1
13 16785 1 1 30 ASP O O -10.407 -4.536 3.975 1.00 . A A . 270 ASP O 1 1
13 16786 1 1 30 ASP OD1 O -12.108 -3.065 7.706 1.00 . A A . 270 ASP OD1 1 1
13 16787 1 1 30 ASP OD2 O -12.268 -4.826 9.011 1.00 . A A . 270 ASP OD2 1 1
13 16788 1 1 31 ASP C C -10.713 -5.585 1.507 1.00 . A A . 271 ASP C 1 1
13 16789 1 1 31 ASP CA C -11.278 -6.663 2.427 1.00 . A A . 271 ASP CA 1 1
13 16790 1 1 31 ASP CB C -12.199 -7.594 1.637 1.00 . A A . 271 ASP CB 1 1
13 16791 1 1 31 ASP CG C -13.267 -8.227 2.507 1.00 . A A . 271 ASP CG 1 1
13 16792 1 1 31 ASP H H -12.874 -6.428 3.797 1.00 . A A . 271 ASP H 1 1
13 16793 1 1 31 ASP HA H -10.459 -7.240 2.830 1.00 . A A . 271 ASP HA 1 1
13 16794 1 1 31 ASP HB2 H -12.686 -7.029 0.855 1.00 . A A . 271 ASP HB2 1 1
13 16795 1 1 31 ASP HB3 H -11.609 -8.381 1.192 1.00 . A A . 271 ASP HB3 1 1
13 16796 1 1 31 ASP N N -11.999 -6.067 3.545 1.00 . A A . 271 ASP N 1 1
13 16797 1 1 31 ASP O O -9.578 -5.685 1.043 1.00 . A A . 271 ASP O 1 1
13 16798 1 1 31 ASP OD1 O -13.033 -8.366 3.725 1.00 . A A . 271 ASP OD1 1 1
13 16799 1 1 31 ASP OD2 O -14.336 -8.585 1.969 1.00 . A A . 271 ASP OD2 1 1
13 16800 1 1 32 GLU C C -10.801 -2.205 1.197 1.00 . A A . 272 GLU C 1 1
13 16801 1 1 32 GLU CA C -11.094 -3.461 0.382 1.00 . A A . 272 GLU CA 1 1
13 16802 1 1 32 GLU CB C -12.172 -3.165 -0.663 1.00 . A A . 272 GLU CB 1 1
13 16803 1 1 32 GLU CD C -14.316 -4.302 0.038 1.00 . A A . 272 GLU CD 1 1
13 16804 1 1 32 GLU CG C -13.561 -2.992 -0.072 1.00 . A A . 272 GLU CG 1 1
13 16805 1 1 32 GLU H H -12.408 -4.534 1.648 1.00 . A A . 272 GLU H 1 1
13 16806 1 1 32 GLU HA H -10.190 -3.766 -0.124 1.00 . A A . 272 GLU HA 1 1
13 16807 1 1 32 GLU HB2 H -11.909 -2.258 -1.187 1.00 . A A . 272 GLU HB2 1 1
13 16808 1 1 32 GLU HB3 H -12.204 -3.981 -1.370 1.00 . A A . 272 GLU HB3 1 1
13 16809 1 1 32 GLU HG2 H -13.468 -2.564 0.915 1.00 . A A . 272 GLU HG2 1 1
13 16810 1 1 32 GLU HG3 H -14.125 -2.320 -0.702 1.00 . A A . 272 GLU HG3 1 1
13 16811 1 1 32 GLU N N -11.514 -4.557 1.248 1.00 . A A . 272 GLU N 1 1
13 16812 1 1 32 GLU O O -10.976 -2.187 2.416 1.00 . A A . 272 GLU O 1 1
13 16813 1 1 32 GLU OE1 O -13.704 -5.361 -0.213 1.00 . A A . 272 GLU OE1 1 1
13 16814 1 1 32 GLU OE2 O -15.518 -4.268 0.375 1.00 . A A . 272 GLU OE2 1 1
13 16815 1 1 33 LEU C C -10.698 1.278 0.456 1.00 . A A . 273 LEU C 1 1
13 16816 1 1 33 LEU CA C -10.037 0.106 1.175 1.00 . A A . 273 LEU CA 1 1
13 16817 1 1 33 LEU CB C -8.522 0.312 1.222 1.00 . A A . 273 LEU CB 1 1
13 16818 1 1 33 LEU CD1 C -8.161 1.962 3.075 1.00 . A A . 273 LEU CD1 1 1
13 16819 1 1 33 LEU CD2 C -6.615 1.935 1.110 1.00 . A A . 273 LEU CD2 1 1
13 16820 1 1 33 LEU CG C -8.047 1.721 1.578 1.00 . A A . 273 LEU CG 1 1
13 16821 1 1 33 LEU H H -10.236 -1.230 -0.454 1.00 . A A . 273 LEU H 1 1
13 16822 1 1 33 LEU HA H -10.417 0.057 2.184 1.00 . A A . 273 LEU HA 1 1
13 16823 1 1 33 LEU HB2 H -8.119 -0.368 1.958 1.00 . A A . 273 LEU HB2 1 1
13 16824 1 1 33 LEU HB3 H -8.124 0.063 0.249 1.00 . A A . 273 LEU HB3 1 1
13 16825 1 1 33 LEU HD11 H -7.744 2.927 3.317 1.00 . A A . 273 LEU HD11 1 1
13 16826 1 1 33 LEU HD12 H -7.621 1.192 3.606 1.00 . A A . 273 LEU HD12 1 1
13 16827 1 1 33 LEU HD13 H -9.202 1.936 3.365 1.00 . A A . 273 LEU HD13 1 1
13 16828 1 1 33 LEU HD21 H -6.556 1.768 0.044 1.00 . A A . 273 LEU HD21 1 1
13 16829 1 1 33 LEU HD22 H -5.962 1.241 1.619 1.00 . A A . 273 LEU HD22 1 1
13 16830 1 1 33 LEU HD23 H -6.310 2.947 1.333 1.00 . A A . 273 LEU HD23 1 1
13 16831 1 1 33 LEU HG H -8.675 2.444 1.075 1.00 . A A . 273 LEU HG 1 1
13 16832 1 1 33 LEU N N -10.355 -1.156 0.515 1.00 . A A . 273 LEU N 1 1
13 16833 1 1 33 LEU O O -10.867 1.255 -0.763 1.00 . A A . 273 LEU O 1 1
13 16834 1 1 34 GLU C C -10.736 4.262 -0.224 1.00 . A A . 274 GLU C 1 1
13 16835 1 1 34 GLU CA C -11.710 3.482 0.655 1.00 . A A . 274 GLU CA 1 1
13 16836 1 1 34 GLU CB C -12.242 4.384 1.770 1.00 . A A . 274 GLU CB 1 1
13 16837 1 1 34 GLU CD C -14.023 6.067 2.384 1.00 . A A . 274 GLU CD 1 1
13 16838 1 1 34 GLU CG C -13.169 5.482 1.276 1.00 . A A . 274 GLU CG 1 1
13 16839 1 1 34 GLU H H -10.907 2.260 2.186 1.00 . A A . 274 GLU H 1 1
13 16840 1 1 34 GLU HA H -12.538 3.151 0.047 1.00 . A A . 274 GLU HA 1 1
13 16841 1 1 34 GLU HB2 H -12.783 3.777 2.481 1.00 . A A . 274 GLU HB2 1 1
13 16842 1 1 34 GLU HB3 H -11.405 4.848 2.271 1.00 . A A . 274 GLU HB3 1 1
13 16843 1 1 34 GLU HG2 H -12.572 6.273 0.847 1.00 . A A . 274 GLU HG2 1 1
13 16844 1 1 34 GLU HG3 H -13.819 5.072 0.518 1.00 . A A . 274 GLU HG3 1 1
13 16845 1 1 34 GLU N N -11.069 2.301 1.220 1.00 . A A . 274 GLU N 1 1
13 16846 1 1 34 GLU O O -9.524 4.225 -0.011 1.00 . A A . 274 GLU O 1 1
13 16847 1 1 34 GLU OE1 O -15.056 5.453 2.724 1.00 . A A . 274 GLU OE1 1 1
13 16848 1 1 34 GLU OE2 O -13.658 7.139 2.911 1.00 . A A . 274 GLU OE2 1 1
13 16849 1 1 35 LEU C C -10.767 7.243 -1.990 1.00 . A A . 275 LEU C 1 1
13 16850 1 1 35 LEU CA C -10.455 5.756 -2.125 1.00 . A A . 275 LEU CA 1 1
13 16851 1 1 35 LEU CB C -10.685 5.305 -3.569 1.00 . A A . 275 LEU CB 1 1
13 16852 1 1 35 LEU CD1 C -8.447 4.183 -3.698 1.00 . A A . 275 LEU CD1 1 1
13 16853 1 1 35 LEU CD2 C -10.509 2.815 -3.332 1.00 . A A . 275 LEU CD2 1 1
13 16854 1 1 35 LEU CG C -9.930 4.050 -4.008 1.00 . A A . 275 LEU CG 1 1
13 16855 1 1 35 LEU H H -12.248 4.957 -1.333 1.00 . A A . 275 LEU H 1 1
13 16856 1 1 35 LEU HA H -9.420 5.592 -1.866 1.00 . A A . 275 LEU HA 1 1
13 16857 1 1 35 LEU HB2 H -11.740 5.115 -3.692 1.00 . A A . 275 LEU HB2 1 1
13 16858 1 1 35 LEU HB3 H -10.388 6.115 -4.219 1.00 . A A . 275 LEU HB3 1 1
13 16859 1 1 35 LEU HD11 H -8.213 5.218 -3.499 1.00 . A A . 275 LEU HD11 1 1
13 16860 1 1 35 LEU HD12 H -7.871 3.840 -4.544 1.00 . A A . 275 LEU HD12 1 1
13 16861 1 1 35 LEU HD13 H -8.205 3.585 -2.832 1.00 . A A . 275 LEU HD13 1 1
13 16862 1 1 35 LEU HD21 H -11.196 2.326 -4.006 1.00 . A A . 275 LEU HD21 1 1
13 16863 1 1 35 LEU HD22 H -11.033 3.109 -2.434 1.00 . A A . 275 LEU HD22 1 1
13 16864 1 1 35 LEU HD23 H -9.709 2.136 -3.077 1.00 . A A . 275 LEU HD23 1 1
13 16865 1 1 35 LEU HG H -10.038 3.928 -5.077 1.00 . A A . 275 LEU HG 1 1
13 16866 1 1 35 LEU N N -11.275 4.967 -1.213 1.00 . A A . 275 LEU N 1 1
13 16867 1 1 35 LEU O O -11.926 7.654 -2.051 1.00 . A A . 275 LEU O 1 1
13 16868 1 1 36 VAL C C -9.112 10.237 -2.747 1.00 . A A . 276 VAL C 1 1
13 16869 1 1 36 VAL CA C -9.885 9.489 -1.666 1.00 . A A . 276 VAL CA 1 1
13 16870 1 1 36 VAL CB C -9.412 9.974 -0.283 1.00 . A A . 276 VAL CB 1 1
13 16871 1 1 36 VAL CG1 C -9.531 11.487 -0.179 1.00 . A A . 276 VAL CG1 1 1
13 16872 1 1 36 VAL CG2 C -10.206 9.292 0.821 1.00 . A A . 276 VAL CG2 1 1
13 16873 1 1 36 VAL H H -8.824 7.661 -1.767 1.00 . A A . 276 VAL H 1 1
13 16874 1 1 36 VAL HA H -10.936 9.719 -1.765 1.00 . A A . 276 VAL HA 1 1
13 16875 1 1 36 VAL HB H -8.372 9.708 -0.167 1.00 . A A . 276 VAL HB 1 1
13 16876 1 1 36 VAL HG11 H -10.518 11.793 -0.494 1.00 . A A . 276 VAL HG11 1 1
13 16877 1 1 36 VAL HG12 H -9.368 11.792 0.845 1.00 . A A . 276 VAL HG12 1 1
13 16878 1 1 36 VAL HG13 H -8.791 11.951 -0.815 1.00 . A A . 276 VAL HG13 1 1
13 16879 1 1 36 VAL HG21 H -10.706 10.039 1.418 1.00 . A A . 276 VAL HG21 1 1
13 16880 1 1 36 VAL HG22 H -10.940 8.632 0.381 1.00 . A A . 276 VAL HG22 1 1
13 16881 1 1 36 VAL HG23 H -9.536 8.719 1.445 1.00 . A A . 276 VAL HG23 1 1
13 16882 1 1 36 VAL N N -9.724 8.047 -1.807 1.00 . A A . 276 VAL N 1 1
13 16883 1 1 36 VAL O O -7.915 10.028 -2.946 1.00 . A A . 276 VAL O 1 1
13 16884 1 1 37 PRO C C -8.233 12.971 -4.004 1.00 . A A . 277 PRO C 1 1
13 16885 1 1 37 PRO CA C -9.210 11.928 -4.536 1.00 . A A . 277 PRO CA 1 1
13 16886 1 1 37 PRO CB C -10.415 12.608 -5.190 1.00 . A A . 277 PRO CB 1 1
13 16887 1 1 37 PRO CD C -11.241 11.430 -3.281 1.00 . A A . 277 PRO CD 1 1
13 16888 1 1 37 PRO CG C -11.447 12.662 -4.117 1.00 . A A . 277 PRO CG 1 1
13 16889 1 1 37 PRO HA H -8.708 11.304 -5.262 1.00 . A A . 277 PRO HA 1 1
13 16890 1 1 37 PRO HB2 H -10.136 13.599 -5.522 1.00 . A A . 277 PRO HB2 1 1
13 16891 1 1 37 PRO HB3 H -10.751 12.022 -6.032 1.00 . A A . 277 PRO HB3 1 1
13 16892 1 1 37 PRO HD2 H -11.462 11.636 -2.244 1.00 . A A . 277 PRO HD2 1 1
13 16893 1 1 37 PRO HD3 H -11.854 10.619 -3.646 1.00 . A A . 277 PRO HD3 1 1
13 16894 1 1 37 PRO HG2 H -11.309 13.550 -3.519 1.00 . A A . 277 PRO HG2 1 1
13 16895 1 1 37 PRO HG3 H -12.434 12.655 -4.557 1.00 . A A . 277 PRO HG3 1 1
13 16896 1 1 37 PRO N N -9.811 11.130 -3.463 1.00 . A A . 277 PRO N 1 1
13 16897 1 1 37 PRO O O -8.640 13.998 -3.462 1.00 . A A . 277 PRO O 1 1
13 16898 1 1 38 GLY C C -5.033 13.019 -2.632 1.00 . A A . 278 GLY C 1 1
13 16899 1 1 38 GLY CA C -5.926 13.627 -3.695 1.00 . A A . 278 GLY CA 1 1
13 16900 1 1 38 GLY H H -6.674 11.867 -4.604 1.00 . A A . 278 GLY H 1 1
13 16901 1 1 38 GLY HA2 H -5.316 13.930 -4.533 1.00 . A A . 278 GLY HA2 1 1
13 16902 1 1 38 GLY HA3 H -6.413 14.499 -3.283 1.00 . A A . 278 GLY HA3 1 1
13 16903 1 1 38 GLY N N -6.940 12.702 -4.164 1.00 . A A . 278 GLY N 1 1
13 16904 1 1 38 GLY O O -4.260 13.724 -1.983 1.00 . A A . 278 GLY O 1 1
13 16905 1 1 39 ASP C C -3.371 10.031 -2.132 1.00 . A A . 279 ASP C 1 1
13 16906 1 1 39 ASP CA C -4.336 11.003 -1.459 1.00 . A A . 279 ASP CA 1 1
13 16907 1 1 39 ASP CB C -5.238 10.251 -0.481 1.00 . A A . 279 ASP CB 1 1
13 16908 1 1 39 ASP CG C -5.657 11.108 0.697 1.00 . A A . 279 ASP CG 1 1
13 16909 1 1 39 ASP H H -5.774 11.199 -3.001 1.00 . A A . 279 ASP H 1 1
13 16910 1 1 39 ASP HA H -3.764 11.739 -0.914 1.00 . A A . 279 ASP HA 1 1
13 16911 1 1 39 ASP HB2 H -6.129 9.926 -1.000 1.00 . A A . 279 ASP HB2 1 1
13 16912 1 1 39 ASP HB3 H -4.710 9.387 -0.105 1.00 . A A . 279 ASP HB3 1 1
13 16913 1 1 39 ASP N N -5.140 11.707 -2.452 1.00 . A A . 279 ASP N 1 1
13 16914 1 1 39 ASP O O -3.407 9.846 -3.348 1.00 . A A . 279 ASP O 1 1
13 16915 1 1 39 ASP OD1 O -4.948 12.092 0.995 1.00 . A A . 279 ASP OD1 1 1
13 16916 1 1 39 ASP OD2 O -6.692 10.794 1.322 1.00 . A A . 279 ASP OD2 1 1
13 16917 1 1 40 PHE C C -1.800 7.059 -1.307 1.00 . A A . 280 PHE C 1 1
13 16918 1 1 40 PHE CA C -1.533 8.460 -1.849 1.00 . A A . 280 PHE CA 1 1
13 16919 1 1 40 PHE CB C -0.115 8.901 -1.480 1.00 . A A . 280 PHE CB 1 1
13 16920 1 1 40 PHE CD1 C 0.739 9.576 -3.741 1.00 . A A . 280 PHE CD1 1 1
13 16921 1 1 40 PHE CD2 C 0.729 11.206 -2.001 1.00 . A A . 280 PHE CD2 1 1
13 16922 1 1 40 PHE CE1 C 1.271 10.507 -4.613 1.00 . A A . 280 PHE CE1 1 1
13 16923 1 1 40 PHE CE2 C 1.261 12.141 -2.868 1.00 . A A . 280 PHE CE2 1 1
13 16924 1 1 40 PHE CG C 0.463 9.915 -2.426 1.00 . A A . 280 PHE CG 1 1
13 16925 1 1 40 PHE CZ C 1.531 11.792 -4.177 1.00 . A A . 280 PHE CZ 1 1
13 16926 1 1 40 PHE H H -2.529 9.601 -0.369 1.00 . A A . 280 PHE H 1 1
13 16927 1 1 40 PHE HA H -1.627 8.442 -2.923 1.00 . A A . 280 PHE HA 1 1
13 16928 1 1 40 PHE HB2 H -0.126 9.337 -0.493 1.00 . A A . 280 PHE HB2 1 1
13 16929 1 1 40 PHE HB3 H 0.534 8.038 -1.481 1.00 . A A . 280 PHE HB3 1 1
13 16930 1 1 40 PHE HD1 H 0.535 8.573 -4.085 1.00 . A A . 280 PHE HD1 1 1
13 16931 1 1 40 PHE HD2 H 0.517 11.481 -0.977 1.00 . A A . 280 PHE HD2 1 1
13 16932 1 1 40 PHE HE1 H 1.482 10.231 -5.636 1.00 . A A . 280 PHE HE1 1 1
13 16933 1 1 40 PHE HE2 H 1.462 13.145 -2.523 1.00 . A A . 280 PHE HE2 1 1
13 16934 1 1 40 PHE HZ H 1.947 12.521 -4.856 1.00 . A A . 280 PHE HZ 1 1
13 16935 1 1 40 PHE N N -2.509 9.412 -1.331 1.00 . A A . 280 PHE N 1 1
13 16936 1 1 40 PHE O O -2.549 6.887 -0.345 1.00 . A A . 280 PHE O 1 1
13 16937 1 1 41 ILE C C -0.053 3.893 -1.666 1.00 . A A . 281 ILE C 1 1
13 16938 1 1 41 ILE CA C -1.351 4.677 -1.511 1.00 . A A . 281 ILE CA 1 1
13 16939 1 1 41 ILE CB C -2.460 3.976 -2.318 1.00 . A A . 281 ILE CB 1 1
13 16940 1 1 41 ILE CD1 C -4.451 4.715 -0.915 1.00 . A A . 281 ILE CD1 1 1
13 16941 1 1 41 ILE CG1 C -3.756 4.788 -2.256 1.00 . A A . 281 ILE CG1 1 1
13 16942 1 1 41 ILE CG2 C -2.687 2.566 -1.793 1.00 . A A . 281 ILE CG2 1 1
13 16943 1 1 41 ILE H H -0.597 6.264 -2.690 1.00 . A A . 281 ILE H 1 1
13 16944 1 1 41 ILE HA H -1.637 4.677 -0.469 1.00 . A A . 281 ILE HA 1 1
13 16945 1 1 41 ILE HB H -2.137 3.904 -3.345 1.00 . A A . 281 ILE HB 1 1
13 16946 1 1 41 ILE HD11 H -5.441 4.302 -1.044 1.00 . A A . 281 ILE HD11 1 1
13 16947 1 1 41 ILE HD12 H -3.882 4.087 -0.247 1.00 . A A . 281 ILE HD12 1 1
13 16948 1 1 41 ILE HD13 H -4.529 5.709 -0.496 1.00 . A A . 281 ILE HD13 1 1
13 16949 1 1 41 ILE HG12 H -3.534 5.824 -2.459 1.00 . A A . 281 ILE HG12 1 1
13 16950 1 1 41 ILE HG13 H -4.440 4.417 -3.006 1.00 . A A . 281 ILE HG13 1 1
13 16951 1 1 41 ILE HG21 H -2.457 2.534 -0.738 1.00 . A A . 281 ILE HG21 1 1
13 16952 1 1 41 ILE HG22 H -3.719 2.288 -1.944 1.00 . A A . 281 ILE HG22 1 1
13 16953 1 1 41 ILE HG23 H -2.046 1.877 -2.322 1.00 . A A . 281 ILE HG23 1 1
13 16954 1 1 41 ILE N N -1.181 6.062 -1.931 1.00 . A A . 281 ILE N 1 1
13 16955 1 1 41 ILE O O 0.563 3.894 -2.732 1.00 . A A . 281 ILE O 1 1
13 16956 1 1 42 PHE C C 1.289 0.979 -0.976 1.00 . A A . 282 PHE C 1 1
13 16957 1 1 42 PHE CA C 1.584 2.431 -0.611 1.00 . A A . 282 PHE CA 1 1
13 16958 1 1 42 PHE CB C 2.276 2.496 0.752 1.00 . A A . 282 PHE CB 1 1
13 16959 1 1 42 PHE CD1 C 3.767 4.442 0.215 1.00 . A A . 282 PHE CD1 1 1
13 16960 1 1 42 PHE CD2 C 2.476 4.523 2.218 1.00 . A A . 282 PHE CD2 1 1
13 16961 1 1 42 PHE CE1 C 4.298 5.685 0.503 1.00 . A A . 282 PHE CE1 1 1
13 16962 1 1 42 PHE CE2 C 3.003 5.766 2.511 1.00 . A A . 282 PHE CE2 1 1
13 16963 1 1 42 PHE CG C 2.851 3.847 1.068 1.00 . A A . 282 PHE CG 1 1
13 16964 1 1 42 PHE CZ C 3.916 6.348 1.653 1.00 . A A . 282 PHE CZ 1 1
13 16965 1 1 42 PHE H H -0.176 3.259 0.227 1.00 . A A . 282 PHE H 1 1
13 16966 1 1 42 PHE HA H 2.238 2.852 -1.359 1.00 . A A . 282 PHE HA 1 1
13 16967 1 1 42 PHE HB2 H 1.561 2.252 1.523 1.00 . A A . 282 PHE HB2 1 1
13 16968 1 1 42 PHE HB3 H 3.082 1.778 0.773 1.00 . A A . 282 PHE HB3 1 1
13 16969 1 1 42 PHE HD1 H 4.067 3.924 -0.685 1.00 . A A . 282 PHE HD1 1 1
13 16970 1 1 42 PHE HD2 H 1.762 4.069 2.890 1.00 . A A . 282 PHE HD2 1 1
13 16971 1 1 42 PHE HE1 H 5.012 6.136 -0.170 1.00 . A A . 282 PHE HE1 1 1
13 16972 1 1 42 PHE HE2 H 2.703 6.282 3.411 1.00 . A A . 282 PHE HE2 1 1
13 16973 1 1 42 PHE HZ H 4.329 7.319 1.879 1.00 . A A . 282 PHE HZ 1 1
13 16974 1 1 42 PHE N N 0.358 3.221 -0.595 1.00 . A A . 282 PHE N 1 1
13 16975 1 1 42 PHE O O 0.582 0.277 -0.253 1.00 . A A . 282 PHE O 1 1
13 16976 1 1 43 MET C C 2.854 -1.696 -2.259 1.00 . A A . 283 MET C 1 1
13 16977 1 1 43 MET CA C 1.634 -0.833 -2.564 1.00 . A A . 283 MET CA 1 1
13 16978 1 1 43 MET CB C 1.345 -0.851 -4.066 1.00 . A A . 283 MET CB 1 1
13 16979 1 1 43 MET CE C 2.621 -3.552 -5.246 1.00 . A A . 283 MET CE 1 1
13 16980 1 1 43 MET CG C 0.450 -2.000 -4.499 1.00 . A A . 283 MET CG 1 1
13 16981 1 1 43 MET H H 2.391 1.142 -2.637 1.00 . A A . 283 MET H 1 1
13 16982 1 1 43 MET HA H 0.782 -1.237 -2.038 1.00 . A A . 283 MET HA 1 1
13 16983 1 1 43 MET HB2 H 0.862 0.076 -4.338 1.00 . A A . 283 MET HB2 1 1
13 16984 1 1 43 MET HB3 H 2.280 -0.930 -4.600 1.00 . A A . 283 MET HB3 1 1
13 16985 1 1 43 MET HE1 H 2.930 -4.557 -5.492 1.00 . A A . 283 MET HE1 1 1
13 16986 1 1 43 MET HE2 H 2.372 -3.019 -6.151 1.00 . A A . 283 MET HE2 1 1
13 16987 1 1 43 MET HE3 H 3.427 -3.042 -4.737 1.00 . A A . 283 MET HE3 1 1
13 16988 1 1 43 MET HG2 H -0.485 -1.933 -3.963 1.00 . A A . 283 MET HG2 1 1
13 16989 1 1 43 MET HG3 H 0.262 -1.911 -5.559 1.00 . A A . 283 MET HG3 1 1
13 16990 1 1 43 MET N N 1.837 0.536 -2.103 1.00 . A A . 283 MET N 1 1
13 16991 1 1 43 MET O O 3.991 -1.284 -2.490 1.00 . A A . 283 MET O 1 1
13 16992 1 1 43 MET SD S 1.186 -3.614 -4.176 1.00 . A A . 283 MET SD 1 1
13 16993 1 1 44 SER C C 3.486 -5.166 -2.075 1.00 . A A . 284 SER C 1 1
13 16994 1 1 44 SER CA C 3.691 -3.814 -1.398 1.00 . A A . 284 SER CA 1 1
13 16995 1 1 44 SER CB C 3.774 -3.997 0.118 1.00 . A A . 284 SER CB 1 1
13 16996 1 1 44 SER H H 1.683 -3.166 -1.578 1.00 . A A . 284 SER H 1 1
13 16997 1 1 44 SER HA H 4.616 -3.384 -1.751 1.00 . A A . 284 SER HA 1 1
13 16998 1 1 44 SER HB2 H 4.149 -4.985 0.339 1.00 . A A . 284 SER HB2 1 1
13 16999 1 1 44 SER HB3 H 4.443 -3.256 0.531 1.00 . A A . 284 SER HB3 1 1
13 17000 1 1 44 SER HG H 2.294 -2.914 0.808 1.00 . A A . 284 SER HG 1 1
13 17001 1 1 44 SER N N 2.611 -2.895 -1.739 1.00 . A A . 284 SER N 1 1
13 17002 1 1 44 SER O O 2.369 -5.670 -2.187 1.00 . A A . 284 SER O 1 1
13 17003 1 1 44 SER OG O 2.500 -3.848 0.721 1.00 . A A . 284 SER OG 1 1
13 17004 1 1 45 PRO C C 4.223 -8.209 -2.255 1.00 . A A . 285 PRO C 1 1
13 17005 1 1 45 PRO CA C 4.562 -7.070 -3.210 1.00 . A A . 285 PRO CA 1 1
13 17006 1 1 45 PRO CB C 5.988 -7.227 -3.744 1.00 . A A . 285 PRO CB 1 1
13 17007 1 1 45 PRO CD C 5.957 -5.225 -2.438 1.00 . A A . 285 PRO CD 1 1
13 17008 1 1 45 PRO CG C 6.824 -6.385 -2.843 1.00 . A A . 285 PRO CG 1 1
13 17009 1 1 45 PRO HA H 3.864 -7.074 -4.035 1.00 . A A . 285 PRO HA 1 1
13 17010 1 1 45 PRO HB2 H 6.280 -8.266 -3.698 1.00 . A A . 285 PRO HB2 1 1
13 17011 1 1 45 PRO HB3 H 6.034 -6.878 -4.765 1.00 . A A . 285 PRO HB3 1 1
13 17012 1 1 45 PRO HD2 H 6.180 -4.923 -1.425 1.00 . A A . 285 PRO HD2 1 1
13 17013 1 1 45 PRO HD3 H 6.092 -4.397 -3.118 1.00 . A A . 285 PRO HD3 1 1
13 17014 1 1 45 PRO HG2 H 7.118 -6.955 -1.975 1.00 . A A . 285 PRO HG2 1 1
13 17015 1 1 45 PRO HG3 H 7.696 -6.032 -3.375 1.00 . A A . 285 PRO HG3 1 1
13 17016 1 1 45 PRO N N 4.592 -5.768 -2.537 1.00 . A A . 285 PRO N 1 1
13 17017 1 1 45 PRO O O 3.603 -9.197 -2.647 1.00 . A A . 285 PRO O 1 1
13 17018 1 1 46 MET C C 2.928 -9.004 0.499 1.00 . A A . 286 MET C 1 1
13 17019 1 1 46 MET CA C 4.371 -9.081 0.013 1.00 . A A . 286 MET CA 1 1
13 17020 1 1 46 MET CB C 5.330 -8.915 1.193 1.00 . A A . 286 MET CB 1 1
13 17021 1 1 46 MET CE C 8.450 -11.016 1.683 1.00 . A A . 286 MET CE 1 1
13 17022 1 1 46 MET CG C 6.796 -8.975 0.799 1.00 . A A . 286 MET CG 1 1
13 17023 1 1 46 MET H H 5.124 -7.254 -0.746 1.00 . A A . 286 MET H 1 1
13 17024 1 1 46 MET HA H 4.535 -10.048 -0.440 1.00 . A A . 286 MET HA 1 1
13 17025 1 1 46 MET HB2 H 5.144 -7.960 1.661 1.00 . A A . 286 MET HB2 1 1
13 17026 1 1 46 MET HB3 H 5.140 -9.701 1.909 1.00 . A A . 286 MET HB3 1 1
13 17027 1 1 46 MET HE1 H 8.125 -11.753 2.403 1.00 . A A . 286 MET HE1 1 1
13 17028 1 1 46 MET HE2 H 8.045 -11.258 0.712 1.00 . A A . 286 MET HE2 1 1
13 17029 1 1 46 MET HE3 H 9.529 -11.013 1.633 1.00 . A A . 286 MET HE3 1 1
13 17030 1 1 46 MET HG2 H 6.918 -9.722 0.028 1.00 . A A . 286 MET HG2 1 1
13 17031 1 1 46 MET HG3 H 7.090 -8.011 0.413 1.00 . A A . 286 MET HG3 1 1
13 17032 1 1 46 MET N N 4.634 -8.064 -0.999 1.00 . A A . 286 MET N 1 1
13 17033 1 1 46 MET O O 2.500 -9.805 1.330 1.00 . A A . 286 MET O 1 1
13 17034 1 1 46 MET SD S 7.871 -9.397 2.184 1.00 . A A . 286 MET SD 1 1
13 17035 1 1 47 GLU C C -0.128 -7.944 -0.857 1.00 . A A . 287 GLU C 1 1
13 17036 1 1 47 GLU CA C 0.787 -7.853 0.361 1.00 . A A . 287 GLU CA 1 1
13 17037 1 1 47 GLU CB C 0.598 -6.503 1.055 1.00 . A A . 287 GLU CB 1 1
13 17038 1 1 47 GLU CD C 0.972 -5.343 3.268 1.00 . A A . 287 GLU CD 1 1
13 17039 1 1 47 GLU CG C 1.544 -6.281 2.223 1.00 . A A . 287 GLU CG 1 1
13 17040 1 1 47 GLU H H 2.580 -7.427 -0.681 1.00 . A A . 287 GLU H 1 1
13 17041 1 1 47 GLU HA H 0.528 -8.642 1.050 1.00 . A A . 287 GLU HA 1 1
13 17042 1 1 47 GLU HB2 H 0.756 -5.715 0.334 1.00 . A A . 287 GLU HB2 1 1
13 17043 1 1 47 GLU HB3 H -0.416 -6.442 1.425 1.00 . A A . 287 GLU HB3 1 1
13 17044 1 1 47 GLU HG2 H 1.750 -7.233 2.690 1.00 . A A . 287 GLU HG2 1 1
13 17045 1 1 47 GLU HG3 H 2.465 -5.859 1.847 1.00 . A A . 287 GLU HG3 1 1
13 17046 1 1 47 GLU N N 2.183 -8.034 -0.023 1.00 . A A . 287 GLU N 1 1
13 17047 1 1 47 GLU O O -1.325 -7.673 -0.767 1.00 . A A . 287 GLU O 1 1
13 17048 1 1 47 GLU OE1 O 0.091 -5.780 4.037 1.00 . A A . 287 GLU OE1 1 1
13 17049 1 1 47 GLU OE2 O 1.405 -4.173 3.316 1.00 . A A . 287 GLU OE2 1 1
13 17050 1 1 48 GLN C C -1.312 -9.607 -3.140 1.00 . A A . 288 GLN C 1 1
13 17051 1 1 48 GLN CA C -0.319 -8.453 -3.229 1.00 . A A . 288 GLN CA 1 1
13 17052 1 1 48 GLN CB C 0.623 -8.665 -4.416 1.00 . A A . 288 GLN CB 1 1
13 17053 1 1 48 GLN CD C 1.431 -7.557 -6.538 1.00 . A A . 288 GLN CD 1 1
13 17054 1 1 48 GLN CG C 1.068 -7.370 -5.078 1.00 . A A . 288 GLN CG 1 1
13 17055 1 1 48 GLN H H 1.403 -8.530 -2.001 1.00 . A A . 288 GLN H 1 1
13 17056 1 1 48 GLN HA H -0.866 -7.534 -3.375 1.00 . A A . 288 GLN HA 1 1
13 17057 1 1 48 GLN HB2 H 1.502 -9.190 -4.074 1.00 . A A . 288 GLN HB2 1 1
13 17058 1 1 48 GLN HB3 H 0.119 -9.267 -5.157 1.00 . A A . 288 GLN HB3 1 1
13 17059 1 1 48 GLN HE21 H -0.313 -6.783 -7.097 1.00 . A A . 288 GLN HE21 1 1
13 17060 1 1 48 GLN HE22 H 0.736 -7.274 -8.379 1.00 . A A . 288 GLN HE22 1 1
13 17061 1 1 48 GLN HG2 H 0.264 -6.652 -5.013 1.00 . A A . 288 GLN HG2 1 1
13 17062 1 1 48 GLN HG3 H 1.931 -6.991 -4.552 1.00 . A A . 288 GLN HG3 1 1
13 17063 1 1 48 GLN N N 0.445 -8.328 -1.993 1.00 . A A . 288 GLN N 1 1
13 17064 1 1 48 GLN NE2 N 0.527 -7.166 -7.428 1.00 . A A . 288 GLN NE2 1 1
13 17065 1 1 48 GLN O O -1.019 -10.726 -3.563 1.00 . A A . 288 GLN O 1 1
13 17066 1 1 48 GLN OE1 O 2.513 -8.047 -6.863 1.00 . A A . 288 GLN OE1 1 1
13 17067 1 1 49 THR C C -4.684 -10.085 -3.398 1.00 . A A . 289 THR C 1 1
13 17068 1 1 49 THR CA C -3.524 -10.342 -2.443 1.00 . A A . 289 THR CA 1 1
13 17069 1 1 49 THR CB C -4.064 -10.392 -1.001 1.00 . A A . 289 THR CB 1 1
13 17070 1 1 49 THR CG2 C -3.159 -11.232 -0.113 1.00 . A A . 289 THR CG2 1 1
13 17071 1 1 49 THR H H -2.662 -8.417 -2.271 1.00 . A A . 289 THR H 1 1
13 17072 1 1 49 THR HA H -3.086 -11.302 -2.674 1.00 . A A . 289 THR HA 1 1
13 17073 1 1 49 THR HB H -5.047 -10.841 -1.015 1.00 . A A . 289 THR HB 1 1
13 17074 1 1 49 THR HG1 H -4.722 -8.533 -1.041 1.00 . A A . 289 THR HG1 1 1
13 17075 1 1 49 THR HG21 H -3.143 -10.814 0.883 1.00 . A A . 289 THR HG21 1 1
13 17076 1 1 49 THR HG22 H -2.158 -11.234 -0.518 1.00 . A A . 289 THR HG22 1 1
13 17077 1 1 49 THR HG23 H -3.533 -12.244 -0.073 1.00 . A A . 289 THR HG23 1 1
13 17078 1 1 49 THR N N -2.488 -9.328 -2.588 1.00 . A A . 289 THR N 1 1
13 17079 1 1 49 THR O O -5.307 -9.024 -3.363 1.00 . A A . 289 THR O 1 1
13 17080 1 1 49 THR OG1 O -4.164 -9.066 -0.470 1.00 . A A . 289 THR OG1 1 1
13 17081 1 1 50 SER C C -5.877 -9.691 -6.077 1.00 . A A . 290 SER C 1 1
13 17082 1 1 50 SER CA C -6.052 -10.941 -5.220 1.00 . A A . 290 SER CA 1 1
13 17083 1 1 50 SER CB C -7.403 -10.896 -4.503 1.00 . A A . 290 SER CB 1 1
13 17084 1 1 50 SER H H -4.436 -11.886 -4.232 1.00 . A A . 290 SER H 1 1
13 17085 1 1 50 SER HA H -6.024 -11.810 -5.861 1.00 . A A . 290 SER HA 1 1
13 17086 1 1 50 SER HB2 H -7.507 -9.949 -3.996 1.00 . A A . 290 SER HB2 1 1
13 17087 1 1 50 SER HB3 H -8.196 -11.005 -5.228 1.00 . A A . 290 SER HB3 1 1
13 17088 1 1 50 SER HG H -7.399 -12.786 -3.987 1.00 . A A . 290 SER HG 1 1
13 17089 1 1 50 SER N N -4.969 -11.063 -4.252 1.00 . A A . 290 SER N 1 1
13 17090 1 1 50 SER O O -6.847 -9.140 -6.599 1.00 . A A . 290 SER O 1 1
13 17091 1 1 50 SER OG O -7.509 -11.939 -3.549 1.00 . A A . 290 SER OG 1 1
13 17092 1 1 51 THR C C -4.129 -8.420 -8.480 1.00 . A A . 291 THR C 1 1
13 17093 1 1 51 THR CA C -4.327 -8.064 -7.011 1.00 . A A . 291 THR CA 1 1
13 17094 1 1 51 THR CB C -3.064 -7.351 -6.493 1.00 . A A . 291 THR CB 1 1
13 17095 1 1 51 THR CG2 C -3.171 -7.077 -5.001 1.00 . A A . 291 THR CG2 1 1
13 17096 1 1 51 THR H H -3.901 -9.731 -5.779 1.00 . A A . 291 THR H 1 1
13 17097 1 1 51 THR HA H -5.160 -7.382 -6.925 1.00 . A A . 291 THR HA 1 1
13 17098 1 1 51 THR HB H -2.962 -6.408 -7.011 1.00 . A A . 291 THR HB 1 1
13 17099 1 1 51 THR HG1 H -1.782 -8.779 -6.036 1.00 . A A . 291 THR HG1 1 1
13 17100 1 1 51 THR HG21 H -2.299 -6.531 -4.672 1.00 . A A . 291 THR HG21 1 1
13 17101 1 1 51 THR HG22 H -3.233 -8.013 -4.466 1.00 . A A . 291 THR HG22 1 1
13 17102 1 1 51 THR HG23 H -4.056 -6.491 -4.806 1.00 . A A . 291 THR HG23 1 1
13 17103 1 1 51 THR N N -4.631 -9.249 -6.219 1.00 . A A . 291 THR N 1 1
13 17104 1 1 51 THR O O -4.636 -7.736 -9.369 1.00 . A A . 291 THR O 1 1
13 17105 1 1 51 THR OG1 O -1.907 -8.154 -6.754 1.00 . A A . 291 THR OG1 1 1
13 17106 1 1 52 SER C C -4.385 -9.869 -10.944 1.00 . A A . 292 SER C 1 1
13 17107 1 1 52 SER CA C -3.122 -9.942 -10.091 1.00 . A A . 292 SER CA 1 1
13 17108 1 1 52 SER CB C -2.579 -11.373 -10.085 1.00 . A A . 292 SER CB 1 1
13 17109 1 1 52 SER H H -3.013 -10.001 -7.978 1.00 . A A . 292 SER H 1 1
13 17110 1 1 52 SER HA H -2.378 -9.285 -10.515 1.00 . A A . 292 SER HA 1 1
13 17111 1 1 52 SER HB2 H -1.850 -11.475 -9.296 1.00 . A A . 292 SER HB2 1 1
13 17112 1 1 52 SER HB3 H -3.393 -12.063 -9.915 1.00 . A A . 292 SER HB3 1 1
13 17113 1 1 52 SER HG H -1.657 -10.883 -11.743 1.00 . A A . 292 SER HG 1 1
13 17114 1 1 52 SER N N -3.390 -9.497 -8.729 1.00 . A A . 292 SER N 1 1
13 17115 1 1 52 SER O O -4.339 -9.470 -12.107 1.00 . A A . 292 SER O 1 1
13 17116 1 1 52 SER OG O -1.963 -11.689 -11.321 1.00 . A A . 292 SER OG 1 1
13 17117 1 1 53 GLU C C -7.111 -8.833 -11.562 1.00 . A A . 293 GLU C 1 1
13 17118 1 1 53 GLU CA C -6.788 -10.238 -11.063 1.00 . A A . 293 GLU CA 1 1
13 17119 1 1 53 GLU CB C -7.910 -10.738 -10.150 1.00 . A A . 293 GLU CB 1 1
13 17120 1 1 53 GLU CD C -9.232 -11.707 -12.071 1.00 . A A . 293 GLU CD 1 1
13 17121 1 1 53 GLU CG C -9.261 -10.825 -10.838 1.00 . A A . 293 GLU CG 1 1
13 17122 1 1 53 GLU H H -5.485 -10.567 -9.427 1.00 . A A . 293 GLU H 1 1
13 17123 1 1 53 GLU HA H -6.707 -10.899 -11.913 1.00 . A A . 293 GLU HA 1 1
13 17124 1 1 53 GLU HB2 H -7.650 -11.721 -9.785 1.00 . A A . 293 GLU HB2 1 1
13 17125 1 1 53 GLU HB3 H -8.000 -10.065 -9.310 1.00 . A A . 293 GLU HB3 1 1
13 17126 1 1 53 GLU HG2 H -9.980 -11.230 -10.142 1.00 . A A . 293 GLU HG2 1 1
13 17127 1 1 53 GLU HG3 H -9.566 -9.831 -11.131 1.00 . A A . 293 GLU HG3 1 1
13 17128 1 1 53 GLU N N -5.512 -10.259 -10.357 1.00 . A A . 293 GLU N 1 1
13 17129 1 1 53 GLU O O -7.610 -8.656 -12.672 1.00 . A A . 293 GLU O 1 1
13 17130 1 1 53 GLU OE1 O -9.397 -12.937 -11.925 1.00 . A A . 293 GLU OE1 1 1
13 17131 1 1 53 GLU OE2 O -9.046 -11.169 -13.182 1.00 . A A . 293 GLU OE2 1 1
13 17132 1 1 54 GLY C C -7.020 -5.513 -9.921 1.00 . A A . 294 GLY C 1 1
13 17133 1 1 54 GLY CA C -7.090 -6.459 -11.104 1.00 . A A . 294 GLY CA 1 1
13 17134 1 1 54 GLY H H -6.426 -8.036 -9.857 1.00 . A A . 294 GLY H 1 1
13 17135 1 1 54 GLY HA2 H -6.365 -6.150 -11.842 1.00 . A A . 294 GLY HA2 1 1
13 17136 1 1 54 GLY HA3 H -8.078 -6.401 -11.538 1.00 . A A . 294 GLY HA3 1 1
13 17137 1 1 54 GLY N N -6.823 -7.836 -10.731 1.00 . A A . 294 GLY N 1 1
13 17138 1 1 54 GLY O O -6.823 -4.310 -10.091 1.00 . A A . 294 GLY O 1 1
13 17139 1 1 55 TRP C C -5.698 -4.964 -7.096 1.00 . A A . 295 TRP C 1 1
13 17140 1 1 55 TRP CA C -7.138 -5.253 -7.505 1.00 . A A . 295 TRP CA 1 1
13 17141 1 1 55 TRP CB C -7.870 -5.969 -6.368 1.00 . A A . 295 TRP CB 1 1
13 17142 1 1 55 TRP CD1 C -9.815 -7.276 -7.406 1.00 . A A . 295 TRP CD1 1 1
13 17143 1 1 55 TRP CD2 C -10.438 -5.466 -6.243 1.00 . A A . 295 TRP CD2 1 1
13 17144 1 1 55 TRP CE2 C -11.592 -6.089 -6.757 1.00 . A A . 295 TRP CE2 1 1
13 17145 1 1 55 TRP CE3 C -10.584 -4.307 -5.476 1.00 . A A . 295 TRP CE3 1 1
13 17146 1 1 55 TRP CG C -9.312 -6.241 -6.669 1.00 . A A . 295 TRP CG 1 1
13 17147 1 1 55 TRP CH2 C -12.985 -4.454 -5.774 1.00 . A A . 295 TRP CH2 1 1
13 17148 1 1 55 TRP CZ2 C -12.872 -5.590 -6.528 1.00 . A A . 295 TRP CZ2 1 1
13 17149 1 1 55 TRP CZ3 C -11.854 -3.813 -5.250 1.00 . A A . 295 TRP CZ3 1 1
13 17150 1 1 55 TRP H H -7.336 -7.023 -8.650 1.00 . A A . 295 TRP H 1 1
13 17151 1 1 55 TRP HA H -7.637 -4.317 -7.709 1.00 . A A . 295 TRP HA 1 1
13 17152 1 1 55 TRP HB2 H -7.385 -6.914 -6.175 1.00 . A A . 295 TRP HB2 1 1
13 17153 1 1 55 TRP HB3 H -7.824 -5.357 -5.479 1.00 . A A . 295 TRP HB3 1 1
13 17154 1 1 55 TRP HD1 H -9.212 -8.040 -7.870 1.00 . A A . 295 TRP HD1 1 1
13 17155 1 1 55 TRP HE1 H -11.775 -7.817 -7.932 1.00 . A A . 295 TRP HE1 1 1
13 17156 1 1 55 TRP HE3 H -9.724 -3.798 -5.064 1.00 . A A . 295 TRP HE3 1 1
13 17157 1 1 55 TRP HH2 H -13.957 -4.033 -5.572 1.00 . A A . 295 TRP HH2 1 1
13 17158 1 1 55 TRP HZ2 H -13.753 -6.073 -6.924 1.00 . A A . 295 TRP HZ2 1 1
13 17159 1 1 55 TRP HZ3 H -11.986 -2.918 -4.660 1.00 . A A . 295 TRP HZ3 1 1
13 17160 1 1 55 TRP N N -7.183 -6.058 -8.721 1.00 . A A . 295 TRP N 1 1
13 17161 1 1 55 TRP NE1 N -11.185 -7.190 -7.463 1.00 . A A . 295 TRP NE1 1 1
13 17162 1 1 55 TRP O O -4.756 -5.390 -7.765 1.00 . A A . 295 TRP O 1 1
13 17163 1 1 56 ILE C C -4.243 -3.587 -4.004 1.00 . A A . 296 ILE C 1 1
13 17164 1 1 56 ILE CA C -4.208 -3.895 -5.497 1.00 . A A . 296 ILE CA 1 1
13 17165 1 1 56 ILE CB C -3.622 -2.684 -6.246 1.00 . A A . 296 ILE CB 1 1
13 17166 1 1 56 ILE CD1 C -4.234 -0.279 -6.815 1.00 . A A . 296 ILE CD1 1 1
13 17167 1 1 56 ILE CG1 C -4.731 -1.692 -6.602 1.00 . A A . 296 ILE CG1 1 1
13 17168 1 1 56 ILE CG2 C -2.889 -3.140 -7.499 1.00 . A A . 296 ILE CG2 1 1
13 17169 1 1 56 ILE H H -6.324 -3.929 -5.505 1.00 . A A . 296 ILE H 1 1
13 17170 1 1 56 ILE HA H -3.560 -4.744 -5.663 1.00 . A A . 296 ILE HA 1 1
13 17171 1 1 56 ILE HB H -2.909 -2.198 -5.598 1.00 . A A . 296 ILE HB 1 1
13 17172 1 1 56 ILE HD11 H -3.817 0.099 -5.893 1.00 . A A . 296 ILE HD11 1 1
13 17173 1 1 56 ILE HD12 H -3.474 -0.277 -7.582 1.00 . A A . 296 ILE HD12 1 1
13 17174 1 1 56 ILE HD13 H -5.057 0.350 -7.122 1.00 . A A . 296 ILE HD13 1 1
13 17175 1 1 56 ILE HG12 H -5.215 -2.013 -7.511 1.00 . A A . 296 ILE HG12 1 1
13 17176 1 1 56 ILE HG13 H -5.456 -1.672 -5.801 1.00 . A A . 296 ILE HG13 1 1
13 17177 1 1 56 ILE HG21 H -3.577 -3.158 -8.332 1.00 . A A . 296 ILE HG21 1 1
13 17178 1 1 56 ILE HG22 H -2.084 -2.453 -7.714 1.00 . A A . 296 ILE HG22 1 1
13 17179 1 1 56 ILE HG23 H -2.488 -4.129 -7.342 1.00 . A A . 296 ILE HG23 1 1
13 17180 1 1 56 ILE N N -5.534 -4.239 -5.995 1.00 . A A . 296 ILE N 1 1
13 17181 1 1 56 ILE O O -4.965 -2.693 -3.561 1.00 . A A . 296 ILE O 1 1
13 17182 1 1 57 TYR C C -2.416 -3.030 -1.427 1.00 . A A . 297 TYR C 1 1
13 17183 1 1 57 TYR CA C -3.401 -4.138 -1.789 1.00 . A A . 297 TYR CA 1 1
13 17184 1 1 57 TYR CB C -2.998 -5.440 -1.095 1.00 . A A . 297 TYR CB 1 1
13 17185 1 1 57 TYR CD1 C -2.235 -4.966 1.265 1.00 . A A . 297 TYR CD1 1 1
13 17186 1 1 57 TYR CD2 C -4.419 -5.866 0.949 1.00 . A A . 297 TYR CD2 1 1
13 17187 1 1 57 TYR CE1 C -2.434 -4.949 2.632 1.00 . A A . 297 TYR CE1 1 1
13 17188 1 1 57 TYR CE2 C -4.627 -5.851 2.315 1.00 . A A . 297 TYR CE2 1 1
13 17189 1 1 57 TYR CG C -3.222 -5.423 0.401 1.00 . A A . 297 TYR CG 1 1
13 17190 1 1 57 TYR CZ C -3.632 -5.392 3.152 1.00 . A A . 297 TYR CZ 1 1
13 17191 1 1 57 TYR H H -2.906 -5.028 -3.644 1.00 . A A . 297 TYR H 1 1
13 17192 1 1 57 TYR HA H -4.386 -3.852 -1.453 1.00 . A A . 297 TYR HA 1 1
13 17193 1 1 57 TYR HB2 H -3.576 -6.253 -1.507 1.00 . A A . 297 TYR HB2 1 1
13 17194 1 1 57 TYR HB3 H -1.949 -5.625 -1.272 1.00 . A A . 297 TYR HB3 1 1
13 17195 1 1 57 TYR HD1 H -1.297 -4.619 0.855 1.00 . A A . 297 TYR HD1 1 1
13 17196 1 1 57 TYR HD2 H -5.197 -6.225 0.291 1.00 . A A . 297 TYR HD2 1 1
13 17197 1 1 57 TYR HE1 H -1.655 -4.589 3.288 1.00 . A A . 297 TYR HE1 1 1
13 17198 1 1 57 TYR HE2 H -5.565 -6.199 2.722 1.00 . A A . 297 TYR HE2 1 1
13 17199 1 1 57 TYR HH H -3.145 -4.860 4.934 1.00 . A A . 297 TYR HH 1 1
13 17200 1 1 57 TYR N N -3.459 -4.331 -3.233 1.00 . A A . 297 TYR N 1 1
13 17201 1 1 57 TYR O O -1.207 -3.180 -1.595 1.00 . A A . 297 TYR O 1 1
13 17202 1 1 57 TYR OH O -3.835 -5.378 4.513 1.00 . A A . 297 TYR OH 1 1
13 17203 1 1 58 GLY C C -2.515 -0.181 0.772 1.00 . A A . 298 GLY C 1 1
13 17204 1 1 58 GLY CA C -2.100 -0.800 -0.548 1.00 . A A . 298 GLY CA 1 1
13 17205 1 1 58 GLY H H -3.917 -1.854 -0.815 1.00 . A A . 298 GLY H 1 1
13 17206 1 1 58 GLY HA2 H -1.080 -1.145 -0.468 1.00 . A A . 298 GLY HA2 1 1
13 17207 1 1 58 GLY HA3 H -2.154 -0.045 -1.318 1.00 . A A . 298 GLY HA3 1 1
13 17208 1 1 58 GLY N N -2.945 -1.917 -0.927 1.00 . A A . 298 GLY N 1 1
13 17209 1 1 58 GLY O O -3.386 -0.706 1.467 1.00 . A A . 298 GLY O 1 1
13 17210 1 1 59 THR C C -2.252 3.136 2.165 1.00 . A A . 299 THR C 1 1
13 17211 1 1 59 THR CA C -2.194 1.626 2.370 1.00 . A A . 299 THR CA 1 1
13 17212 1 1 59 THR CB C -1.152 1.307 3.459 1.00 . A A . 299 THR CB 1 1
13 17213 1 1 59 THR CG2 C -1.511 1.993 4.769 1.00 . A A . 299 THR CG2 1 1
13 17214 1 1 59 THR H H -1.203 1.307 0.528 1.00 . A A . 299 THR H 1 1
13 17215 1 1 59 THR HA H -3.159 1.282 2.713 1.00 . A A . 299 THR HA 1 1
13 17216 1 1 59 THR HB H -0.189 1.670 3.131 1.00 . A A . 299 THR HB 1 1
13 17217 1 1 59 THR HG1 H -0.155 -0.386 3.632 1.00 . A A . 299 THR HG1 1 1
13 17218 1 1 59 THR HG21 H -1.966 1.278 5.437 1.00 . A A . 299 THR HG21 1 1
13 17219 1 1 59 THR HG22 H -2.204 2.798 4.575 1.00 . A A . 299 THR HG22 1 1
13 17220 1 1 59 THR HG23 H -0.615 2.391 5.223 1.00 . A A . 299 THR HG23 1 1
13 17221 1 1 59 THR N N -1.888 0.937 1.123 1.00 . A A . 299 THR N 1 1
13 17222 1 1 59 THR O O -1.295 3.743 1.684 1.00 . A A . 299 THR O 1 1
13 17223 1 1 59 THR OG1 O -1.074 -0.108 3.662 1.00 . A A . 299 THR OG1 1 1
13 17224 1 1 60 SER C C -2.547 5.941 3.230 1.00 . A A . 300 SER C 1 1
13 17225 1 1 60 SER CA C -3.562 5.175 2.386 1.00 . A A . 300 SER CA 1 1
13 17226 1 1 60 SER CB C -4.983 5.574 2.790 1.00 . A A . 300 SER CB 1 1
13 17227 1 1 60 SER H H -4.106 3.197 2.911 1.00 . A A . 300 SER H 1 1
13 17228 1 1 60 SER HA H -3.409 5.424 1.347 1.00 . A A . 300 SER HA 1 1
13 17229 1 1 60 SER HB2 H -5.656 4.757 2.581 1.00 . A A . 300 SER HB2 1 1
13 17230 1 1 60 SER HB3 H -5.004 5.797 3.847 1.00 . A A . 300 SER HB3 1 1
13 17231 1 1 60 SER HG H -4.948 7.492 2.394 1.00 . A A . 300 SER HG 1 1
13 17232 1 1 60 SER N N -3.379 3.736 2.533 1.00 . A A . 300 SER N 1 1
13 17233 1 1 60 SER O O -1.854 5.361 4.067 1.00 . A A . 300 SER O 1 1
13 17234 1 1 60 SER OG O -5.415 6.717 2.073 1.00 . A A . 300 SER OG 1 1
13 17235 1 1 61 LEU C C -2.272 8.935 4.782 1.00 . A A . 301 LEU C 1 1
13 17236 1 1 61 LEU CA C -1.536 8.095 3.743 1.00 . A A . 301 LEU CA 1 1
13 17237 1 1 61 LEU CB C -0.772 9.007 2.782 1.00 . A A . 301 LEU CB 1 1
13 17238 1 1 61 LEU CD1 C 1.576 8.416 3.431 1.00 . A A . 301 LEU CD1 1 1
13 17239 1 1 61 LEU CD2 C 1.097 10.621 2.352 1.00 . A A . 301 LEU CD2 1 1
13 17240 1 1 61 LEU CG C 0.567 9.545 3.288 1.00 . A A . 301 LEU CG 1 1
13 17241 1 1 61 LEU H H -3.043 7.653 2.325 1.00 . A A . 301 LEU H 1 1
13 17242 1 1 61 LEU HA H -0.833 7.451 4.251 1.00 . A A . 301 LEU HA 1 1
13 17243 1 1 61 LEU HB2 H -0.583 8.449 1.877 1.00 . A A . 301 LEU HB2 1 1
13 17244 1 1 61 LEU HB3 H -1.406 9.852 2.556 1.00 . A A . 301 LEU HB3 1 1
13 17245 1 1 61 LEU HD11 H 2.147 8.557 4.337 1.00 . A A . 301 LEU HD11 1 1
13 17246 1 1 61 LEU HD12 H 2.242 8.419 2.581 1.00 . A A . 301 LEU HD12 1 1
13 17247 1 1 61 LEU HD13 H 1.055 7.471 3.477 1.00 . A A . 301 LEU HD13 1 1
13 17248 1 1 61 LEU HD21 H 0.468 11.496 2.417 1.00 . A A . 301 LEU HD21 1 1
13 17249 1 1 61 LEU HD22 H 1.094 10.249 1.337 1.00 . A A . 301 LEU HD22 1 1
13 17250 1 1 61 LEU HD23 H 2.106 10.881 2.637 1.00 . A A . 301 LEU HD23 1 1
13 17251 1 1 61 LEU HG H 0.423 9.989 4.263 1.00 . A A . 301 LEU HG 1 1
13 17252 1 1 61 LEU N N -2.465 7.247 3.004 1.00 . A A . 301 LEU N 1 1
13 17253 1 1 61 LEU O O -1.801 9.104 5.907 1.00 . A A . 301 LEU O 1 1
13 17254 1 1 62 THR C C -4.782 9.453 6.454 1.00 . A A . 302 THR C 1 1
13 17255 1 1 62 THR CA C -4.235 10.279 5.295 1.00 . A A . 302 THR CA 1 1
13 17256 1 1 62 THR CB C -5.411 10.940 4.551 1.00 . A A . 302 THR CB 1 1
13 17257 1 1 62 THR CG2 C -6.474 11.413 5.531 1.00 . A A . 302 THR CG2 1 1
13 17258 1 1 62 THR H H -3.755 9.286 3.488 1.00 . A A . 302 THR H 1 1
13 17259 1 1 62 THR HA H -3.601 11.059 5.690 1.00 . A A . 302 THR HA 1 1
13 17260 1 1 62 THR HB H -5.853 10.210 3.888 1.00 . A A . 302 THR HB 1 1
13 17261 1 1 62 THR HG1 H -5.150 11.906 2.852 1.00 . A A . 302 THR HG1 1 1
13 17262 1 1 62 THR HG21 H -6.879 10.564 6.061 1.00 . A A . 302 THR HG21 1 1
13 17263 1 1 62 THR HG22 H -7.265 11.912 4.991 1.00 . A A . 302 THR HG22 1 1
13 17264 1 1 62 THR HG23 H -6.032 12.099 6.237 1.00 . A A . 302 THR HG23 1 1
13 17265 1 1 62 THR N N -3.433 9.457 4.398 1.00 . A A . 302 THR N 1 1
13 17266 1 1 62 THR O O -4.419 9.670 7.611 1.00 . A A . 302 THR O 1 1
13 17267 1 1 62 THR OG1 O -4.940 12.049 3.778 1.00 . A A . 302 THR OG1 1 1
13 17268 1 1 63 THR C C -5.261 6.598 7.642 1.00 . A A . 303 THR C 1 1
13 17269 1 1 63 THR CA C -6.255 7.646 7.153 1.00 . A A . 303 THR CA 1 1
13 17270 1 1 63 THR CB C -7.512 6.934 6.618 1.00 . A A . 303 THR CB 1 1
13 17271 1 1 63 THR CG2 C -8.443 7.922 5.933 1.00 . A A . 303 THR CG2 1 1
13 17272 1 1 63 THR H H -5.907 8.379 5.198 1.00 . A A . 303 THR H 1 1
13 17273 1 1 63 THR HA H -6.546 8.268 7.987 1.00 . A A . 303 THR HA 1 1
13 17274 1 1 63 THR HB H -8.036 6.487 7.451 1.00 . A A . 303 THR HB 1 1
13 17275 1 1 63 THR HG1 H -6.234 6.050 5.404 1.00 . A A . 303 THR HG1 1 1
13 17276 1 1 63 THR HG21 H -8.819 7.488 5.018 1.00 . A A . 303 THR HG21 1 1
13 17277 1 1 63 THR HG22 H -7.901 8.828 5.705 1.00 . A A . 303 THR HG22 1 1
13 17278 1 1 63 THR HG23 H -9.269 8.152 6.588 1.00 . A A . 303 THR HG23 1 1
13 17279 1 1 63 THR N N -5.657 8.504 6.138 1.00 . A A . 303 THR N 1 1
13 17280 1 1 63 THR O O -5.296 6.188 8.801 1.00 . A A . 303 THR O 1 1
13 17281 1 1 63 THR OG1 O -7.137 5.905 5.696 1.00 . A A . 303 THR OG1 1 1
13 17282 1 1 64 GLY C C -3.956 3.770 7.149 1.00 . A A . 304 GLY C 1 1
13 17283 1 1 64 GLY CA C -3.382 5.173 7.110 1.00 . A A . 304 GLY CA 1 1
13 17284 1 1 64 GLY H H -4.393 6.531 5.839 1.00 . A A . 304 GLY H 1 1
13 17285 1 1 64 GLY HA2 H -2.579 5.202 6.387 1.00 . A A . 304 GLY HA2 1 1
13 17286 1 1 64 GLY HA3 H -2.984 5.414 8.084 1.00 . A A . 304 GLY HA3 1 1
13 17287 1 1 64 GLY N N -4.374 6.169 6.749 1.00 . A A . 304 GLY N 1 1
13 17288 1 1 64 GLY O O -3.437 2.899 7.849 1.00 . A A . 304 GLY O 1 1
13 17289 1 1 65 CYS C C -5.145 1.415 5.190 1.00 . A A . 305 CYS C 1 1
13 17290 1 1 65 CYS CA C -5.677 2.245 6.353 1.00 . A A . 305 CYS CA 1 1
13 17291 1 1 65 CYS CB C -7.193 2.408 6.229 1.00 . A A . 305 CYS CB 1 1
13 17292 1 1 65 CYS H H -5.398 4.285 5.864 1.00 . A A . 305 CYS H 1 1
13 17293 1 1 65 CYS HA H -5.453 1.733 7.277 1.00 . A A . 305 CYS HA 1 1
13 17294 1 1 65 CYS HB2 H -7.413 3.001 5.353 1.00 . A A . 305 CYS HB2 1 1
13 17295 1 1 65 CYS HB3 H -7.644 1.433 6.118 1.00 . A A . 305 CYS HB3 1 1
13 17296 1 1 65 CYS HG H -9.123 3.726 7.248 1.00 . A A . 305 CYS HG 1 1
13 17297 1 1 65 CYS N N -5.030 3.552 6.399 1.00 . A A . 305 CYS N 1 1
13 17298 1 1 65 CYS O O -4.701 1.959 4.179 1.00 . A A . 305 CYS O 1 1
13 17299 1 1 65 CYS SG S -7.968 3.217 7.648 1.00 . A A . 305 CYS SG 1 1
13 17300 1 1 66 SER C C -5.822 -1.746 3.840 1.00 . A A . 306 SER C 1 1
13 17301 1 1 66 SER CA C -4.710 -0.810 4.304 1.00 . A A . 306 SER CA 1 1
13 17302 1 1 66 SER CB C -3.524 -1.626 4.822 1.00 . A A . 306 SER CB 1 1
13 17303 1 1 66 SER H H -5.558 -0.278 6.170 1.00 . A A . 306 SER H 1 1
13 17304 1 1 66 SER HA H -4.386 -0.212 3.466 1.00 . A A . 306 SER HA 1 1
13 17305 1 1 66 SER HB2 H -3.260 -2.376 4.092 1.00 . A A . 306 SER HB2 1 1
13 17306 1 1 66 SER HB3 H -2.682 -0.969 4.983 1.00 . A A . 306 SER HB3 1 1
13 17307 1 1 66 SER HG H -3.107 -2.825 6.314 1.00 . A A . 306 SER HG 1 1
13 17308 1 1 66 SER N N -5.192 0.095 5.340 1.00 . A A . 306 SER N 1 1
13 17309 1 1 66 SER O O -6.578 -2.280 4.650 1.00 . A A . 306 SER O 1 1
13 17310 1 1 66 SER OG O -3.842 -2.269 6.044 1.00 . A A . 306 SER OG 1 1
13 17311 1 1 67 GLY C C -6.828 -2.952 0.472 1.00 . A A . 307 GLY C 1 1
13 17312 1 1 67 GLY CA C -6.936 -2.811 1.977 1.00 . A A . 307 GLY CA 1 1
13 17313 1 1 67 GLY H H -5.284 -1.488 1.929 1.00 . A A . 307 GLY H 1 1
13 17314 1 1 67 GLY HA2 H -6.842 -3.788 2.428 1.00 . A A . 307 GLY HA2 1 1
13 17315 1 1 67 GLY HA3 H -7.908 -2.406 2.220 1.00 . A A . 307 GLY HA3 1 1
13 17316 1 1 67 GLY N N -5.915 -1.940 2.528 1.00 . A A . 307 GLY N 1 1
13 17317 1 1 67 GLY O O -5.937 -2.373 -0.151 1.00 . A A . 307 GLY O 1 1
13 17318 1 1 68 LEU C C -8.548 -2.866 -2.270 1.00 . A A . 308 LEU C 1 1
13 17319 1 1 68 LEU CA C -7.736 -3.943 -1.558 1.00 . A A . 308 LEU CA 1 1
13 17320 1 1 68 LEU CB C -8.304 -5.325 -1.884 1.00 . A A . 308 LEU CB 1 1
13 17321 1 1 68 LEU CD1 C -8.002 -7.814 -1.924 1.00 . A A . 308 LEU CD1 1 1
13 17322 1 1 68 LEU CD2 C -6.423 -6.344 -3.191 1.00 . A A . 308 LEU CD2 1 1
13 17323 1 1 68 LEU CG C -7.292 -6.469 -1.947 1.00 . A A . 308 LEU CG 1 1
13 17324 1 1 68 LEU H H -8.419 -4.161 0.434 1.00 . A A . 308 LEU H 1 1
13 17325 1 1 68 LEU HA H -6.714 -3.893 -1.901 1.00 . A A . 308 LEU HA 1 1
13 17326 1 1 68 LEU HB2 H -9.033 -5.571 -1.127 1.00 . A A . 308 LEU HB2 1 1
13 17327 1 1 68 LEU HB3 H -8.794 -5.262 -2.845 1.00 . A A . 308 LEU HB3 1 1
13 17328 1 1 68 LEU HD11 H -7.398 -8.531 -1.391 1.00 . A A . 308 LEU HD11 1 1
13 17329 1 1 68 LEU HD12 H -8.158 -8.156 -2.937 1.00 . A A . 308 LEU HD12 1 1
13 17330 1 1 68 LEU HD13 H -8.957 -7.707 -1.430 1.00 . A A . 308 LEU HD13 1 1
13 17331 1 1 68 LEU HD21 H -6.721 -7.089 -3.914 1.00 . A A . 308 LEU HD21 1 1
13 17332 1 1 68 LEU HD22 H -5.387 -6.498 -2.923 1.00 . A A . 308 LEU HD22 1 1
13 17333 1 1 68 LEU HD23 H -6.544 -5.359 -3.616 1.00 . A A . 308 LEU HD23 1 1
13 17334 1 1 68 LEU HG H -6.646 -6.419 -1.081 1.00 . A A . 308 LEU HG 1 1
13 17335 1 1 68 LEU N N -7.735 -3.726 -0.115 1.00 . A A . 308 LEU N 1 1
13 17336 1 1 68 LEU O O -9.633 -2.493 -1.821 1.00 . A A . 308 LEU O 1 1
13 17337 1 1 69 LEU C C -8.510 -1.573 -5.655 1.00 . A A . 309 LEU C 1 1
13 17338 1 1 69 LEU CA C -8.694 -1.338 -4.159 1.00 . A A . 309 LEU CA 1 1
13 17339 1 1 69 LEU CB C -8.161 0.045 -3.779 1.00 . A A . 309 LEU CB 1 1
13 17340 1 1 69 LEU CD1 C -6.182 1.580 -3.672 1.00 . A A . 309 LEU CD1 1 1
13 17341 1 1 69 LEU CD2 C -6.294 -0.417 -2.170 1.00 . A A . 309 LEU CD2 1 1
13 17342 1 1 69 LEU CG C -6.653 0.140 -3.540 1.00 . A A . 309 LEU CG 1 1
13 17343 1 1 69 LEU H H -7.150 -2.707 -3.690 1.00 . A A . 309 LEU H 1 1
13 17344 1 1 69 LEU HA H -9.747 -1.385 -3.926 1.00 . A A . 309 LEU HA 1 1
13 17345 1 1 69 LEU HB2 H -8.412 0.727 -4.576 1.00 . A A . 309 LEU HB2 1 1
13 17346 1 1 69 LEU HB3 H -8.661 0.353 -2.872 1.00 . A A . 309 LEU HB3 1 1
13 17347 1 1 69 LEU HD11 H -6.191 2.052 -2.702 1.00 . A A . 309 LEU HD11 1 1
13 17348 1 1 69 LEU HD12 H -6.842 2.115 -4.339 1.00 . A A . 309 LEU HD12 1 1
13 17349 1 1 69 LEU HD13 H -5.178 1.595 -4.071 1.00 . A A . 309 LEU HD13 1 1
13 17350 1 1 69 LEU HD21 H -6.152 0.399 -1.476 1.00 . A A . 309 LEU HD21 1 1
13 17351 1 1 69 LEU HD22 H -5.382 -0.990 -2.242 1.00 . A A . 309 LEU HD22 1 1
13 17352 1 1 69 LEU HD23 H -7.093 -1.053 -1.819 1.00 . A A . 309 LEU HD23 1 1
13 17353 1 1 69 LEU HG H -6.139 -0.449 -4.286 1.00 . A A . 309 LEU HG 1 1
13 17354 1 1 69 LEU N N -8.017 -2.371 -3.382 1.00 . A A . 309 LEU N 1 1
13 17355 1 1 69 LEU O O -7.563 -2.227 -6.094 1.00 . A A . 309 LEU O 1 1
13 17356 1 1 70 PRO C C -8.247 -0.374 -8.541 1.00 . A A . 310 PRO C 1 1
13 17357 1 1 70 PRO CA C -9.395 -1.161 -7.917 1.00 . A A . 310 PRO CA 1 1
13 17358 1 1 70 PRO CB C -10.742 -0.586 -8.363 1.00 . A A . 310 PRO CB 1 1
13 17359 1 1 70 PRO CD C -10.590 -0.235 -6.003 1.00 . A A . 310 PRO CD 1 1
13 17360 1 1 70 PRO CG C -11.130 0.357 -7.276 1.00 . A A . 310 PRO CG 1 1
13 17361 1 1 70 PRO HA H -9.326 -2.196 -8.218 1.00 . A A . 310 PRO HA 1 1
13 17362 1 1 70 PRO HB2 H -10.622 -0.073 -9.307 1.00 . A A . 310 PRO HB2 1 1
13 17363 1 1 70 PRO HB3 H -11.461 -1.384 -8.469 1.00 . A A . 310 PRO HB3 1 1
13 17364 1 1 70 PRO HD2 H -10.280 0.547 -5.326 1.00 . A A . 310 PRO HD2 1 1
13 17365 1 1 70 PRO HD3 H -11.331 -0.868 -5.538 1.00 . A A . 310 PRO HD3 1 1
13 17366 1 1 70 PRO HG2 H -10.690 1.325 -7.456 1.00 . A A . 310 PRO HG2 1 1
13 17367 1 1 70 PRO HG3 H -12.206 0.435 -7.226 1.00 . A A . 310 PRO HG3 1 1
13 17368 1 1 70 PRO N N -9.435 -1.026 -6.458 1.00 . A A . 310 PRO N 1 1
13 17369 1 1 70 PRO O O -8.209 0.853 -8.462 1.00 . A A . 310 PRO O 1 1
13 17370 1 1 71 GLU C C -6.613 0.605 -10.797 1.00 . A A . 311 GLU C 1 1
13 17371 1 1 71 GLU CA C -6.164 -0.456 -9.797 1.00 . A A . 311 GLU CA 1 1
13 17372 1 1 71 GLU CB C -5.302 -1.505 -10.502 1.00 . A A . 311 GLU CB 1 1
13 17373 1 1 71 GLU CD C -4.803 -2.697 -12.672 1.00 . A A . 311 GLU CD 1 1
13 17374 1 1 71 GLU CG C -5.809 -1.882 -11.883 1.00 . A A . 311 GLU CG 1 1
13 17375 1 1 71 GLU H H -7.399 -2.065 -9.189 1.00 . A A . 311 GLU H 1 1
13 17376 1 1 71 GLU HA H -5.578 0.019 -9.025 1.00 . A A . 311 GLU HA 1 1
13 17377 1 1 71 GLU HB2 H -4.297 -1.120 -10.601 1.00 . A A . 311 GLU HB2 1 1
13 17378 1 1 71 GLU HB3 H -5.276 -2.399 -9.895 1.00 . A A . 311 GLU HB3 1 1
13 17379 1 1 71 GLU HG2 H -6.713 -2.462 -11.775 1.00 . A A . 311 GLU HG2 1 1
13 17380 1 1 71 GLU HG3 H -6.027 -0.977 -12.432 1.00 . A A . 311 GLU HG3 1 1
13 17381 1 1 71 GLU N N -7.313 -1.089 -9.160 1.00 . A A . 311 GLU N 1 1
13 17382 1 1 71 GLU O O -5.816 1.432 -11.239 1.00 . A A . 311 GLU O 1 1
13 17383 1 1 71 GLU OE1 O -4.209 -3.629 -12.092 1.00 . A A . 311 GLU OE1 1 1
13 17384 1 1 71 GLU OE2 O -4.610 -2.401 -13.870 1.00 . A A . 311 GLU OE2 1 1
13 17385 1 1 72 ASN C C -8.957 2.778 -11.380 1.00 . A A . 312 ASN C 1 1
13 17386 1 1 72 ASN CA C -8.449 1.532 -12.099 1.00 . A A . 312 ASN CA 1 1
13 17387 1 1 72 ASN CB C -9.586 0.890 -12.897 1.00 . A A . 312 ASN CB 1 1
13 17388 1 1 72 ASN CG C -9.873 1.629 -14.190 1.00 . A A . 312 ASN CG 1 1
13 17389 1 1 72 ASN H H -8.480 -0.110 -10.763 1.00 . A A . 312 ASN H 1 1
13 17390 1 1 72 ASN HA H -7.661 1.819 -12.779 1.00 . A A . 312 ASN HA 1 1
13 17391 1 1 72 ASN HB2 H -9.318 -0.128 -13.138 1.00 . A A . 312 ASN HB2 1 1
13 17392 1 1 72 ASN HB3 H -10.483 0.890 -12.297 1.00 . A A . 312 ASN HB3 1 1
13 17393 1 1 72 ASN HD21 H -11.637 0.724 -14.344 1.00 . A A . 312 ASN HD21 1 1
13 17394 1 1 72 ASN HD22 H -11.248 1.832 -15.611 1.00 . A A . 312 ASN HD22 1 1
13 17395 1 1 72 ASN N N -7.894 0.574 -11.150 1.00 . A A . 312 ASN N 1 1
13 17396 1 1 72 ASN ND2 N -11.037 1.369 -14.774 1.00 . A A . 312 ASN ND2 1 1
13 17397 1 1 72 ASN O O -9.759 3.537 -11.923 1.00 . A A . 312 ASN O 1 1
13 17398 1 1 72 ASN OD1 O -9.058 2.424 -14.658 1.00 . A A . 312 ASN OD1 1 1
13 17399 1 1 73 TYR C C -7.675 4.895 -8.842 1.00 . A A . 313 TYR C 1 1
13 17400 1 1 73 TYR CA C -8.892 4.134 -9.360 1.00 . A A . 313 TYR CA 1 1
13 17401 1 1 73 TYR CB C -9.766 3.687 -8.187 1.00 . A A . 313 TYR CB 1 1
13 17402 1 1 73 TYR CD1 C -11.479 2.427 -9.549 1.00 . A A . 313 TYR CD1 1 1
13 17403 1 1 73 TYR CD2 C -12.257 4.044 -7.980 1.00 . A A . 313 TYR CD2 1 1
13 17404 1 1 73 TYR CE1 C -12.782 2.143 -9.910 1.00 . A A . 313 TYR CE1 1 1
13 17405 1 1 73 TYR CE2 C -13.563 3.766 -8.334 1.00 . A A . 313 TYR CE2 1 1
13 17406 1 1 73 TYR CG C -11.194 3.380 -8.579 1.00 . A A . 313 TYR CG 1 1
13 17407 1 1 73 TYR CZ C -13.820 2.815 -9.300 1.00 . A A . 313 TYR CZ 1 1
13 17408 1 1 73 TYR H H -7.847 2.341 -9.776 1.00 . A A . 313 TYR H 1 1
13 17409 1 1 73 TYR HA H -9.468 4.789 -9.997 1.00 . A A . 313 TYR HA 1 1
13 17410 1 1 73 TYR HB2 H -9.343 2.796 -7.751 1.00 . A A . 313 TYR HB2 1 1
13 17411 1 1 73 TYR HB3 H -9.787 4.471 -7.444 1.00 . A A . 313 TYR HB3 1 1
13 17412 1 1 73 TYR HD1 H -10.663 1.902 -10.025 1.00 . A A . 313 TYR HD1 1 1
13 17413 1 1 73 TYR HD2 H -12.052 4.789 -7.225 1.00 . A A . 313 TYR HD2 1 1
13 17414 1 1 73 TYR HE1 H -12.984 1.398 -10.666 1.00 . A A . 313 TYR HE1 1 1
13 17415 1 1 73 TYR HE2 H -14.377 4.292 -7.857 1.00 . A A . 313 TYR HE2 1 1
13 17416 1 1 73 TYR HH H -15.691 2.643 -8.892 1.00 . A A . 313 TYR HH 1 1
13 17417 1 1 73 TYR N N -8.484 2.981 -10.155 1.00 . A A . 313 TYR N 1 1
13 17418 1 1 73 TYR O O -7.810 5.906 -8.151 1.00 . A A . 313 TYR O 1 1
13 17419 1 1 73 TYR OH O -15.120 2.536 -9.656 1.00 . A A . 313 TYR OH 1 1
13 17420 1 1 74 ILE C C -4.285 5.208 -9.922 1.00 . A A . 314 ILE C 1 1
13 17421 1 1 74 ILE CA C -5.248 5.038 -8.752 1.00 . A A . 314 ILE CA 1 1
13 17422 1 1 74 ILE CB C -4.554 4.224 -7.644 1.00 . A A . 314 ILE CB 1 1
13 17423 1 1 74 ILE CD1 C -3.170 2.583 -9.012 1.00 . A A . 314 ILE CD1 1 1
13 17424 1 1 74 ILE CG1 C -4.356 2.775 -8.093 1.00 . A A . 314 ILE CG1 1 1
13 17425 1 1 74 ILE CG2 C -5.366 4.280 -6.358 1.00 . A A . 314 ILE CG2 1 1
13 17426 1 1 74 ILE H H -6.446 3.595 -9.733 1.00 . A A . 314 ILE H 1 1
13 17427 1 1 74 ILE HA H -5.493 6.013 -8.356 1.00 . A A . 314 ILE HA 1 1
13 17428 1 1 74 ILE HB H -3.590 4.669 -7.452 1.00 . A A . 314 ILE HB 1 1
13 17429 1 1 74 ILE HD11 H -2.437 3.353 -8.819 1.00 . A A . 314 ILE HD11 1 1
13 17430 1 1 74 ILE HD12 H -2.730 1.614 -8.836 1.00 . A A . 314 ILE HD12 1 1
13 17431 1 1 74 ILE HD13 H -3.496 2.649 -10.040 1.00 . A A . 314 ILE HD13 1 1
13 17432 1 1 74 ILE HG12 H -4.206 2.152 -7.225 1.00 . A A . 314 ILE HG12 1 1
13 17433 1 1 74 ILE HG13 H -5.241 2.445 -8.619 1.00 . A A . 314 ILE HG13 1 1
13 17434 1 1 74 ILE HG21 H -5.159 3.402 -5.764 1.00 . A A . 314 ILE HG21 1 1
13 17435 1 1 74 ILE HG22 H -5.095 5.163 -5.800 1.00 . A A . 314 ILE HG22 1 1
13 17436 1 1 74 ILE HG23 H -6.418 4.313 -6.598 1.00 . A A . 314 ILE HG23 1 1
13 17437 1 1 74 ILE N N -6.489 4.403 -9.181 1.00 . A A . 314 ILE N 1 1
13 17438 1 1 74 ILE O O -4.580 4.806 -11.048 1.00 . A A . 314 ILE O 1 1
13 17439 1 1 75 THR C C -0.716 5.985 -10.087 1.00 . A A . 315 THR C 1 1
13 17440 1 1 75 THR CA C -2.121 6.029 -10.676 1.00 . A A . 315 THR CA 1 1
13 17441 1 1 75 THR CB C -2.328 7.383 -11.381 1.00 . A A . 315 THR CB 1 1
13 17442 1 1 75 THR CG2 C -1.754 8.520 -10.549 1.00 . A A . 315 THR CG2 1 1
13 17443 1 1 75 THR H H -2.953 6.104 -8.731 1.00 . A A . 315 THR H 1 1
13 17444 1 1 75 THR HA H -2.217 5.245 -11.413 1.00 . A A . 315 THR HA 1 1
13 17445 1 1 75 THR HB H -3.389 7.548 -11.505 1.00 . A A . 315 THR HB 1 1
13 17446 1 1 75 THR HG1 H -1.786 6.488 -13.053 1.00 . A A . 315 THR HG1 1 1
13 17447 1 1 75 THR HG21 H -1.491 8.151 -9.568 1.00 . A A . 315 THR HG21 1 1
13 17448 1 1 75 THR HG22 H -2.490 9.303 -10.453 1.00 . A A . 315 THR HG22 1 1
13 17449 1 1 75 THR HG23 H -0.872 8.911 -11.034 1.00 . A A . 315 THR HG23 1 1
13 17450 1 1 75 THR N N -3.129 5.806 -9.647 1.00 . A A . 315 THR N 1 1
13 17451 1 1 75 THR O O -0.528 6.186 -8.887 1.00 . A A . 315 THR O 1 1
13 17452 1 1 75 THR OG1 O -1.704 7.365 -12.669 1.00 . A A . 315 THR OG1 1 1
13 17453 1 1 76 LYS C C 2.148 7.016 -10.027 1.00 . A A . 316 LYS C 1 1
13 17454 1 1 76 LYS CA C 1.659 5.652 -10.504 1.00 . A A . 316 LYS CA 1 1
13 17455 1 1 76 LYS CB C 2.548 5.151 -11.644 1.00 . A A . 316 LYS CB 1 1
13 17456 1 1 76 LYS CD C 3.579 3.146 -10.536 1.00 . A A . 316 LYS CD 1 1
13 17457 1 1 76 LYS CE C 5.047 3.453 -10.788 1.00 . A A . 316 LYS CE 1 1
13 17458 1 1 76 LYS CG C 2.703 3.640 -11.675 1.00 . A A . 316 LYS CG 1 1
13 17459 1 1 76 LYS H H 0.056 5.569 -11.884 1.00 . A A . 316 LYS H 1 1
13 17460 1 1 76 LYS HA H 1.716 4.955 -9.682 1.00 . A A . 316 LYS HA 1 1
13 17461 1 1 76 LYS HB2 H 2.119 5.467 -12.584 1.00 . A A . 316 LYS HB2 1 1
13 17462 1 1 76 LYS HB3 H 3.529 5.590 -11.540 1.00 . A A . 316 LYS HB3 1 1
13 17463 1 1 76 LYS HD2 H 3.274 3.633 -9.621 1.00 . A A . 316 LYS HD2 1 1
13 17464 1 1 76 LYS HD3 H 3.455 2.077 -10.435 1.00 . A A . 316 LYS HD3 1 1
13 17465 1 1 76 LYS HE2 H 5.136 4.478 -11.114 1.00 . A A . 316 LYS HE2 1 1
13 17466 1 1 76 LYS HE3 H 5.593 3.320 -9.866 1.00 . A A . 316 LYS HE3 1 1
13 17467 1 1 76 LYS HG2 H 1.728 3.185 -11.588 1.00 . A A . 316 LYS HG2 1 1
13 17468 1 1 76 LYS HG3 H 3.154 3.353 -12.614 1.00 . A A . 316 LYS HG3 1 1
13 17469 1 1 76 LYS HZ1 H 6.581 2.253 -11.544 1.00 . A A . 316 LYS HZ1 1 1
13 17470 1 1 76 LYS HZ2 H 5.698 3.066 -12.735 1.00 . A A . 316 LYS HZ2 1 1
13 17471 1 1 76 LYS HZ3 H 5.028 1.722 -11.957 1.00 . A A . 316 LYS HZ3 1 1
13 17472 1 1 76 LYS N N 0.269 5.721 -10.939 1.00 . A A . 316 LYS N 1 1
13 17473 1 1 76 LYS NZ N 5.629 2.561 -11.829 1.00 . A A . 316 LYS NZ 1 1
13 17474 1 1 76 LYS O O 1.669 8.053 -10.486 1.00 . A A . 316 LYS O 1 1
13 17475 1 1 77 ALA C C 4.608 8.899 -9.569 1.00 . A A . 317 ALA C 1 1
13 17476 1 1 77 ALA CA C 3.661 8.244 -8.569 1.00 . A A . 317 ALA CA 1 1
13 17477 1 1 77 ALA CB C 4.381 7.973 -7.256 1.00 . A A . 317 ALA CB 1 1
13 17478 1 1 77 ALA H H 3.446 6.149 -8.778 1.00 . A A . 317 ALA H 1 1
13 17479 1 1 77 ALA HA H 2.841 8.919 -8.369 1.00 . A A . 317 ALA HA 1 1
13 17480 1 1 77 ALA HB1 H 3.746 8.264 -6.432 1.00 . A A . 317 ALA HB1 1 1
13 17481 1 1 77 ALA HB2 H 4.610 6.921 -7.182 1.00 . A A . 317 ALA HB2 1 1
13 17482 1 1 77 ALA HB3 H 5.297 8.544 -7.224 1.00 . A A . 317 ALA HB3 1 1
13 17483 1 1 77 ALA N N 3.105 7.008 -9.105 1.00 . A A . 317 ALA N 1 1
13 17484 1 1 77 ALA O O 5.778 8.530 -9.664 1.00 . A A . 317 ALA O 1 1
13 17485 1 1 78 ASP C C 4.945 12.072 -11.000 1.00 . A A . 318 ASP C 1 1
13 17486 1 1 78 ASP CA C 4.894 10.579 -11.306 1.00 . A A . 318 ASP CA 1 1
13 17487 1 1 78 ASP CB C 4.323 10.352 -12.707 1.00 . A A . 318 ASP CB 1 1
13 17488 1 1 78 ASP CG C 4.632 8.967 -13.241 1.00 . A A . 318 ASP CG 1 1
13 17489 1 1 78 ASP H H 3.153 10.121 -10.191 1.00 . A A . 318 ASP H 1 1
13 17490 1 1 78 ASP HA H 5.897 10.182 -11.268 1.00 . A A . 318 ASP HA 1 1
13 17491 1 1 78 ASP HB2 H 3.250 10.475 -12.676 1.00 . A A . 318 ASP HB2 1 1
13 17492 1 1 78 ASP HB3 H 4.745 11.082 -13.383 1.00 . A A . 318 ASP HB3 1 1
13 17493 1 1 78 ASP N N 4.093 9.872 -10.313 1.00 . A A . 318 ASP N 1 1
13 17494 1 1 78 ASP O O 6.022 12.658 -10.902 1.00 . A A . 318 ASP O 1 1
13 17495 1 1 78 ASP OD1 O 5.764 8.757 -13.724 1.00 . A A . 318 ASP OD1 1 1
13 17496 1 1 78 ASP OD2 O 3.741 8.094 -13.176 1.00 . A A . 318 ASP OD2 1 1
13 17497 1 1 79 GLU C C 4.509 14.460 -9.323 1.00 . A A . 319 GLU C 1 1
13 17498 1 1 79 GLU CA C 3.685 14.107 -10.558 1.00 . A A . 319 GLU CA 1 1
13 17499 1 1 79 GLU CB C 2.226 14.518 -10.346 1.00 . A A . 319 GLU CB 1 1
13 17500 1 1 79 GLU CD C 1.741 14.533 -7.867 1.00 . A A . 319 GLU CD 1 1
13 17501 1 1 79 GLU CG C 1.556 13.805 -9.184 1.00 . A A . 319 GLU CG 1 1
13 17502 1 1 79 GLU H H 2.948 12.160 -10.941 1.00 . A A . 319 GLU H 1 1
13 17503 1 1 79 GLU HA H 4.081 14.645 -11.406 1.00 . A A . 319 GLU HA 1 1
13 17504 1 1 79 GLU HB2 H 2.188 15.582 -10.160 1.00 . A A . 319 GLU HB2 1 1
13 17505 1 1 79 GLU HB3 H 1.669 14.299 -11.245 1.00 . A A . 319 GLU HB3 1 1
13 17506 1 1 79 GLU HG2 H 0.498 13.727 -9.388 1.00 . A A . 319 GLU HG2 1 1
13 17507 1 1 79 GLU HG3 H 1.978 12.815 -9.094 1.00 . A A . 319 GLU HG3 1 1
13 17508 1 1 79 GLU N N 3.773 12.682 -10.851 1.00 . A A . 319 GLU N 1 1
13 17509 1 1 79 GLU O O 5.244 15.448 -9.316 1.00 . A A . 319 GLU O 1 1
13 17510 1 1 79 GLU OE1 O 1.985 15.758 -7.896 1.00 . A A . 319 GLU OE1 1 1
13 17511 1 1 79 GLU OE2 O 1.643 13.879 -6.808 1.00 . A A . 319 GLU OE2 1 1
13 17512 1 1 80 CYS C C 6.602 14.046 -7.309 1.00 . A A . 320 CYS C 1 1
13 17513 1 1 80 CYS CA C 5.111 13.873 -7.039 1.00 . A A . 320 CYS CA 1 1
13 17514 1 1 80 CYS CB C 4.886 12.710 -6.071 1.00 . A A . 320 CYS CB 1 1
13 17515 1 1 80 CYS H H 3.778 12.876 -8.347 1.00 . A A . 320 CYS H 1 1
13 17516 1 1 80 CYS HA H 4.731 14.780 -6.592 1.00 . A A . 320 CYS HA 1 1
13 17517 1 1 80 CYS HB2 H 5.327 12.956 -5.116 1.00 . A A . 320 CYS HB2 1 1
13 17518 1 1 80 CYS HB3 H 3.825 12.559 -5.942 1.00 . A A . 320 CYS HB3 1 1
13 17519 1 1 80 CYS HG H 4.720 10.539 -7.397 1.00 . A A . 320 CYS HG 1 1
13 17520 1 1 80 CYS N N 4.379 13.647 -8.281 1.00 . A A . 320 CYS N 1 1
13 17521 1 1 80 CYS O O 7.055 13.916 -8.446 1.00 . A A . 320 CYS O 1 1
13 17522 1 1 80 CYS SG S 5.605 11.145 -6.621 1.00 . A A . 320 CYS SG 1 1
13 17523 1 1 81 SER C C 9.558 13.310 -5.884 1.00 . A A . 321 SER C 1 1
13 17524 1 1 81 SER CA C 8.798 14.535 -6.382 1.00 . A A . 321 SER CA 1 1
13 17525 1 1 81 SER CB C 9.236 15.774 -5.598 1.00 . A A . 321 SER CB 1 1
13 17526 1 1 81 SER H H 6.938 14.430 -5.376 1.00 . A A . 321 SER H 1 1
13 17527 1 1 81 SER HA H 9.023 14.684 -7.428 1.00 . A A . 321 SER HA 1 1
13 17528 1 1 81 SER HB2 H 10.289 15.947 -5.761 1.00 . A A . 321 SER HB2 1 1
13 17529 1 1 81 SER HB3 H 8.673 16.631 -5.940 1.00 . A A . 321 SER HB3 1 1
13 17530 1 1 81 SER HG H 9.596 14.923 -3.870 1.00 . A A . 321 SER HG 1 1
13 17531 1 1 81 SER N N 7.359 14.340 -6.257 1.00 . A A . 321 SER N 1 1
13 17532 1 1 81 SER O O 9.211 12.722 -4.859 1.00 . A A . 321 SER O 1 1
13 17533 1 1 81 SER OG O 9.011 15.604 -4.209 1.00 . A A . 321 SER OG 1 1
13 17534 1 1 82 THR C C 12.177 12.024 -4.962 1.00 . A A . 322 THR C 1 1
13 17535 1 1 82 THR CA C 11.409 11.772 -6.254 1.00 . A A . 322 THR CA 1 1
13 17536 1 1 82 THR CB C 12.407 11.412 -7.370 1.00 . A A . 322 THR CB 1 1
13 17537 1 1 82 THR CG2 C 11.693 10.765 -8.547 1.00 . A A . 322 THR CG2 1 1
13 17538 1 1 82 THR H H 10.826 13.437 -7.425 1.00 . A A . 322 THR H 1 1
13 17539 1 1 82 THR HA H 10.745 10.932 -6.109 1.00 . A A . 322 THR HA 1 1
13 17540 1 1 82 THR HB H 13.127 10.709 -6.975 1.00 . A A . 322 THR HB 1 1
13 17541 1 1 82 THR HG1 H 13.585 12.391 -8.613 1.00 . A A . 322 THR HG1 1 1
13 17542 1 1 82 THR HG21 H 12.171 11.065 -9.468 1.00 . A A . 322 THR HG21 1 1
13 17543 1 1 82 THR HG22 H 10.660 11.080 -8.559 1.00 . A A . 322 THR HG22 1 1
13 17544 1 1 82 THR HG23 H 11.741 9.691 -8.451 1.00 . A A . 322 THR HG23 1 1
13 17545 1 1 82 THR N N 10.599 12.928 -6.618 1.00 . A A . 322 THR N 1 1
13 17546 1 1 82 THR O O 12.059 13.090 -4.357 1.00 . A A . 322 THR O 1 1
13 17547 1 1 82 THR OG1 O 13.095 12.588 -7.811 1.00 . A A . 322 THR OG1 1 1
13 17548 1 1 83 TRP C C 15.243 11.211 -3.643 1.00 . A A . 323 TRP C 1 1
13 17549 1 1 83 TRP CA C 13.753 11.156 -3.325 1.00 . A A . 323 TRP CA 1 1
13 17550 1 1 83 TRP CB C 13.462 9.980 -2.391 1.00 . A A . 323 TRP CB 1 1
13 17551 1 1 83 TRP CD1 C 13.711 8.010 -4.011 1.00 . A A . 323 TRP CD1 1 1
13 17552 1 1 83 TRP CD2 C 15.051 7.904 -2.219 1.00 . A A . 323 TRP CD2 1 1
13 17553 1 1 83 TRP CE2 C 15.284 6.770 -3.022 1.00 . A A . 323 TRP CE2 1 1
13 17554 1 1 83 TRP CE3 C 15.781 8.054 -1.037 1.00 . A A . 323 TRP CE3 1 1
13 17555 1 1 83 TRP CG C 14.041 8.683 -2.869 1.00 . A A . 323 TRP CG 1 1
13 17556 1 1 83 TRP CH2 C 16.918 5.967 -1.517 1.00 . A A . 323 TRP CH2 1 1
13 17557 1 1 83 TRP CZ2 C 16.216 5.795 -2.680 1.00 . A A . 323 TRP CZ2 1 1
13 17558 1 1 83 TRP CZ3 C 16.706 7.084 -0.698 1.00 . A A . 323 TRP CZ3 1 1
13 17559 1 1 83 TRP H H 13.016 10.214 -5.072 1.00 . A A . 323 TRP H 1 1
13 17560 1 1 83 TRP HA H 13.468 12.074 -2.833 1.00 . A A . 323 TRP HA 1 1
13 17561 1 1 83 TRP HB2 H 13.876 10.191 -1.416 1.00 . A A . 323 TRP HB2 1 1
13 17562 1 1 83 TRP HB3 H 12.392 9.856 -2.304 1.00 . A A . 323 TRP HB3 1 1
13 17563 1 1 83 TRP HD1 H 12.971 8.344 -4.721 1.00 . A A . 323 TRP HD1 1 1
13 17564 1 1 83 TRP HE1 H 14.400 6.206 -4.839 1.00 . A A . 323 TRP HE1 1 1
13 17565 1 1 83 TRP HE3 H 15.633 8.908 -0.393 1.00 . A A . 323 TRP HE3 1 1
13 17566 1 1 83 TRP HH2 H 17.649 5.234 -1.213 1.00 . A A . 323 TRP HH2 1 1
13 17567 1 1 83 TRP HZ2 H 16.391 4.928 -3.300 1.00 . A A . 323 TRP HZ2 1 1
13 17568 1 1 83 TRP HZ3 H 17.280 7.183 0.212 1.00 . A A . 323 TRP HZ3 1 1
13 17569 1 1 83 TRP N N 12.964 11.039 -4.546 1.00 . A A . 323 TRP N 1 1
13 17570 1 1 83 TRP NE1 N 14.454 6.858 -4.108 1.00 . A A . 323 TRP NE1 1 1
13 17571 1 1 83 TRP O O 15.990 11.975 -3.030 1.00 . A A . 323 TRP O 1 1
13 17572 1 1 84 ILE C C 17.219 10.536 -6.509 1.00 . A A . 324 ILE C 1 1
13 17573 1 1 84 ILE CA C 17.071 10.356 -5.002 1.00 . A A . 324 ILE CA 1 1
13 17574 1 1 84 ILE CB C 17.736 9.030 -4.587 1.00 . A A . 324 ILE CB 1 1
13 17575 1 1 84 ILE CD1 C 19.080 9.951 -2.632 1.00 . A A . 324 ILE CD1 1 1
13 17576 1 1 84 ILE CG1 C 17.983 9.009 -3.077 1.00 . A A . 324 ILE CG1 1 1
13 17577 1 1 84 ILE CG2 C 19.039 8.831 -5.346 1.00 . A A . 324 ILE CG2 1 1
13 17578 1 1 84 ILE H H 15.027 9.812 -5.054 1.00 . A A . 324 ILE H 1 1
13 17579 1 1 84 ILE HA H 17.584 11.165 -4.501 1.00 . A A . 324 ILE HA 1 1
13 17580 1 1 84 ILE HB H 17.069 8.222 -4.847 1.00 . A A . 324 ILE HB 1 1
13 17581 1 1 84 ILE HD11 H 18.649 10.903 -2.360 1.00 . A A . 324 ILE HD11 1 1
13 17582 1 1 84 ILE HD12 H 19.593 9.530 -1.780 1.00 . A A . 324 ILE HD12 1 1
13 17583 1 1 84 ILE HD13 H 19.783 10.093 -3.440 1.00 . A A . 324 ILE HD13 1 1
13 17584 1 1 84 ILE HG12 H 17.077 9.291 -2.566 1.00 . A A . 324 ILE HG12 1 1
13 17585 1 1 84 ILE HG13 H 18.263 8.008 -2.780 1.00 . A A . 324 ILE HG13 1 1
13 17586 1 1 84 ILE HG21 H 19.498 9.790 -5.531 1.00 . A A . 324 ILE HG21 1 1
13 17587 1 1 84 ILE HG22 H 19.708 8.220 -4.758 1.00 . A A . 324 ILE HG22 1 1
13 17588 1 1 84 ILE HG23 H 18.837 8.341 -6.287 1.00 . A A . 324 ILE HG23 1 1
13 17589 1 1 84 ILE N N 15.670 10.397 -4.603 1.00 . A A . 324 ILE N 1 1
13 17590 1 1 84 ILE O O 18.186 11.134 -6.981 1.00 . A A . 324 ILE O 1 1
13 17591 1 1 85 PHE C C 16.635 11.537 -9.152 1.00 . A A . 325 PHE C 1 1
13 17592 1 1 85 PHE CA C 16.275 10.121 -8.713 1.00 . A A . 325 PHE CA 1 1
13 17593 1 1 85 PHE CB C 14.916 9.725 -9.295 1.00 . A A . 325 PHE CB 1 1
13 17594 1 1 85 PHE CD1 C 14.461 7.441 -8.359 1.00 . A A . 325 PHE CD1 1 1
13 17595 1 1 85 PHE CD2 C 14.860 7.647 -10.701 1.00 . A A . 325 PHE CD2 1 1
13 17596 1 1 85 PHE CE1 C 14.300 6.076 -8.503 1.00 . A A . 325 PHE CE1 1 1
13 17597 1 1 85 PHE CE2 C 14.700 6.283 -10.851 1.00 . A A . 325 PHE CE2 1 1
13 17598 1 1 85 PHE CG C 14.742 8.241 -9.455 1.00 . A A . 325 PHE CG 1 1
13 17599 1 1 85 PHE CZ C 14.421 5.496 -9.750 1.00 . A A . 325 PHE CZ 1 1
13 17600 1 1 85 PHE H H 15.508 9.551 -6.824 1.00 . A A . 325 PHE H 1 1
13 17601 1 1 85 PHE HA H 17.027 9.441 -9.082 1.00 . A A . 325 PHE HA 1 1
13 17602 1 1 85 PHE HB2 H 14.135 10.081 -8.640 1.00 . A A . 325 PHE HB2 1 1
13 17603 1 1 85 PHE HB3 H 14.802 10.180 -10.267 1.00 . A A . 325 PHE HB3 1 1
13 17604 1 1 85 PHE HD1 H 14.367 7.894 -7.382 1.00 . A A . 325 PHE HD1 1 1
13 17605 1 1 85 PHE HD2 H 15.080 8.261 -11.562 1.00 . A A . 325 PHE HD2 1 1
13 17606 1 1 85 PHE HE1 H 14.082 5.464 -7.640 1.00 . A A . 325 PHE HE1 1 1
13 17607 1 1 85 PHE HE2 H 14.795 5.831 -11.827 1.00 . A A . 325 PHE HE2 1 1
13 17608 1 1 85 PHE HZ H 14.295 4.430 -9.865 1.00 . A A . 325 PHE HZ 1 1
13 17609 1 1 85 PHE N N 16.253 10.017 -7.259 1.00 . A A . 325 PHE N 1 1
13 17610 1 1 85 PHE O O 16.226 12.516 -8.526 1.00 . A A . 325 PHE O 1 1
13 17611 1 1 86 HIS C C 17.262 13.159 -12.158 1.00 . A A . 326 HIS C 1 1
13 17612 1 1 86 HIS CA C 17.819 12.936 -10.755 1.00 . A A . 326 HIS CA 1 1
13 17613 1 1 86 HIS CB C 19.344 13.035 -10.778 1.00 . A A . 326 HIS CB 1 1
13 17614 1 1 86 HIS CD2 C 20.321 11.290 -9.126 1.00 . A A . 326 HIS CD2 1 1
13 17615 1 1 86 HIS CE1 C 20.927 12.664 -7.529 1.00 . A A . 326 HIS CE1 1 1
13 17616 1 1 86 HIS CG C 19.995 12.543 -9.522 1.00 . A A . 326 HIS CG 1 1
13 17617 1 1 86 HIS H H 17.697 10.823 -10.688 1.00 . A A . 326 HIS H 1 1
13 17618 1 1 86 HIS HA H 17.427 13.699 -10.100 1.00 . A A . 326 HIS HA 1 1
13 17619 1 1 86 HIS HB2 H 19.725 12.447 -11.600 1.00 . A A . 326 HIS HB2 1 1
13 17620 1 1 86 HIS HB3 H 19.630 14.068 -10.917 1.00 . A A . 326 HIS HB3 1 1
13 17621 1 1 86 HIS HD2 H 20.157 10.378 -9.682 1.00 . A A . 326 HIS HD2 1 1
13 17622 1 1 86 HIS HE1 H 21.325 13.052 -6.603 1.00 . A A . 326 HIS HE1 1 1
13 17623 1 1 86 HIS HE2 H 21.313 10.658 -7.385 1.00 . A A . 326 HIS HE2 1 1
13 17624 1 1 86 HIS N N 17.403 11.639 -10.232 1.00 . A A . 326 HIS N 1 1
13 17625 1 1 86 HIS ND1 N 20.387 13.380 -8.499 1.00 . A A . 326 HIS ND1 1 1
13 17626 1 1 86 HIS NE2 N 20.899 11.392 -7.884 1.00 . A A . 326 HIS NE2 1 1
13 17627 1 1 86 HIS O O 17.048 12.209 -12.910 1.00 . A A . 326 HIS O 1 1
13 17628 1 1 87 GLY C C 17.346 15.766 -14.546 1.00 . A A . 327 GLY C 1 1
13 17629 1 1 87 GLY CA C 16.497 14.747 -13.813 1.00 . A A . 327 GLY CA 1 1
13 17630 1 1 87 GLY H H 17.218 15.139 -11.861 1.00 . A A . 327 GLY H 1 1
13 17631 1 1 87 GLY HA2 H 16.447 13.844 -14.404 1.00 . A A . 327 GLY HA2 1 1
13 17632 1 1 87 GLY HA3 H 15.500 15.144 -13.697 1.00 . A A . 327 GLY HA3 1 1
13 17633 1 1 87 GLY N N 17.028 14.422 -12.502 1.00 . A A . 327 GLY N 1 1
13 17634 1 1 87 GLY O O 17.588 15.636 -15.746 1.00 . A A . 327 GLY O 1 1
13 17635 1 1 88 SER C C 19.982 17.287 -14.835 1.00 . A A . 328 SER C 1 1
13 17636 1 1 88 SER CA C 18.622 17.835 -14.414 1.00 . A A . 328 SER CA 1 1
13 17637 1 1 88 SER CB C 18.808 18.985 -13.423 1.00 . A A . 328 SER CB 1 1
13 17638 1 1 88 SER H H 17.573 16.834 -12.871 1.00 . A A . 328 SER H 1 1
13 17639 1 1 88 SER HA H 18.110 18.205 -15.290 1.00 . A A . 328 SER HA 1 1
13 17640 1 1 88 SER HB2 H 19.295 18.615 -12.533 1.00 . A A . 328 SER HB2 1 1
13 17641 1 1 88 SER HB3 H 19.420 19.752 -13.876 1.00 . A A . 328 SER HB3 1 1
13 17642 1 1 88 SER HG H 17.084 19.810 -13.851 1.00 . A A . 328 SER HG 1 1
13 17643 1 1 88 SER N N 17.800 16.786 -13.824 1.00 . A A . 328 SER N 1 1
13 17644 1 1 88 SER O O 20.587 16.483 -14.125 1.00 . A A . 328 SER O 1 1
13 17645 1 1 88 SER OG O 17.561 19.552 -13.059 1.00 . A A . 328 SER OG 1 1
13 17646 1 1 89 SER C C 22.856 17.524 -15.498 1.00 . A A . 329 SER C 1 1
13 17647 1 1 89 SER CA C 21.745 17.279 -16.515 1.00 . A A . 329 SER CA 1 1
13 17648 1 1 89 SER CB C 22.069 18.000 -17.825 1.00 . A A . 329 SER CB 1 1
13 17649 1 1 89 SER H H 19.929 18.368 -16.516 1.00 . A A . 329 SER H 1 1
13 17650 1 1 89 SER HA H 21.674 16.219 -16.705 1.00 . A A . 329 SER HA 1 1
13 17651 1 1 89 SER HB2 H 22.893 17.501 -18.312 1.00 . A A . 329 SER HB2 1 1
13 17652 1 1 89 SER HB3 H 21.202 17.977 -18.469 1.00 . A A . 329 SER HB3 1 1
13 17653 1 1 89 SER HG H 23.075 19.629 -18.241 1.00 . A A . 329 SER HG 1 1
13 17654 1 1 89 SER N N 20.458 17.728 -15.996 1.00 . A A . 329 SER N 1 1
13 17655 1 1 89 SER O O 22.638 18.151 -14.462 1.00 . A A . 329 SER O 1 1
13 17656 1 1 89 SER OG O 22.428 19.350 -17.589 1.00 . A A . 329 SER OG 1 1
13 17657 1 1 90 GLY C C 26.335 16.280 -15.248 1.00 . A A . 330 GLY C 1 1
13 17658 1 1 90 GLY CA C 25.177 17.195 -14.906 1.00 . A A . 330 GLY CA 1 1
13 17659 1 1 90 GLY H H 24.164 16.530 -16.642 1.00 . A A . 330 GLY H 1 1
13 17660 1 1 90 GLY HA2 H 25.512 18.220 -14.961 1.00 . A A . 330 GLY HA2 1 1
13 17661 1 1 90 GLY HA3 H 24.855 16.986 -13.896 1.00 . A A . 330 GLY HA3 1 1
13 17662 1 1 90 GLY N N 24.049 17.022 -15.802 1.00 . A A . 330 GLY N 1 1
13 17663 1 1 90 GLY O O 26.258 15.462 -16.166 1.00 . A A . 330 GLY O 1 1
13 17664 1 1 91 PRO C C 28.433 14.142 -14.318 1.00 . A A . 331 PRO C 1 1
13 17665 1 1 91 PRO CA C 28.642 15.600 -14.712 1.00 . A A . 331 PRO CA 1 1
13 17666 1 1 91 PRO CB C 29.680 16.257 -13.799 1.00 . A A . 331 PRO CB 1 1
13 17667 1 1 91 PRO CD C 27.603 17.366 -13.390 1.00 . A A . 331 PRO CD 1 1
13 17668 1 1 91 PRO CG C 28.880 16.922 -12.733 1.00 . A A . 331 PRO CG 1 1
13 17669 1 1 91 PRO HA H 28.979 15.650 -15.737 1.00 . A A . 331 PRO HA 1 1
13 17670 1 1 91 PRO HB2 H 30.333 15.499 -13.389 1.00 . A A . 331 PRO HB2 1 1
13 17671 1 1 91 PRO HB3 H 30.259 16.973 -14.362 1.00 . A A . 331 PRO HB3 1 1
13 17672 1 1 91 PRO HD2 H 26.777 17.296 -12.697 1.00 . A A . 331 PRO HD2 1 1
13 17673 1 1 91 PRO HD3 H 27.701 18.376 -13.761 1.00 . A A . 331 PRO HD3 1 1
13 17674 1 1 91 PRO HG2 H 28.669 16.221 -11.940 1.00 . A A . 331 PRO HG2 1 1
13 17675 1 1 91 PRO HG3 H 29.419 17.775 -12.348 1.00 . A A . 331 PRO HG3 1 1
13 17676 1 1 91 PRO N N 27.441 16.413 -14.500 1.00 . A A . 331 PRO N 1 1
13 17677 1 1 91 PRO O O 28.817 13.230 -15.049 1.00 . A A . 331 PRO O 1 1
13 17678 1 1 92 SER C C 28.724 11.650 -12.997 1.00 . A A . 332 SER C 1 1
13 17679 1 1 92 SER CA C 27.562 12.582 -12.664 1.00 . A A . 332 SER CA 1 1
13 17680 1 1 92 SER CB C 26.267 12.035 -13.266 1.00 . A A . 332 SER CB 1 1
13 17681 1 1 92 SER H H 27.537 14.698 -12.619 1.00 . A A . 332 SER H 1 1
13 17682 1 1 92 SER HA H 27.456 12.636 -11.591 1.00 . A A . 332 SER HA 1 1
13 17683 1 1 92 SER HB2 H 26.180 12.367 -14.290 1.00 . A A . 332 SER HB2 1 1
13 17684 1 1 92 SER HB3 H 26.288 10.955 -13.239 1.00 . A A . 332 SER HB3 1 1
13 17685 1 1 92 SER HG H 25.316 12.432 -11.600 1.00 . A A . 332 SER HG 1 1
13 17686 1 1 92 SER N N 27.820 13.930 -13.157 1.00 . A A . 332 SER N 1 1
13 17687 1 1 92 SER O O 28.520 10.506 -13.403 1.00 . A A . 332 SER O 1 1
13 17688 1 1 92 SER OG O 25.136 12.488 -12.542 1.00 . A A . 332 SER OG 1 1
13 17689 1 1 93 SER C C 31.291 10.223 -12.106 1.00 . A A . 333 SER C 1 1
13 17690 1 1 93 SER CA C 31.139 11.364 -13.107 1.00 . A A . 333 SER CA 1 1
13 17691 1 1 93 SER CB C 32.381 12.256 -13.073 1.00 . A A . 333 SER CB 1 1
13 17692 1 1 93 SER H H 30.041 13.068 -12.496 1.00 . A A . 333 SER H 1 1
13 17693 1 1 93 SER HA H 31.033 10.947 -14.097 1.00 . A A . 333 SER HA 1 1
13 17694 1 1 93 SER HB2 H 32.157 13.199 -13.548 1.00 . A A . 333 SER HB2 1 1
13 17695 1 1 93 SER HB3 H 32.667 12.430 -12.045 1.00 . A A . 333 SER HB3 1 1
13 17696 1 1 93 SER HG H 33.974 11.118 -13.135 1.00 . A A . 333 SER HG 1 1
13 17697 1 1 93 SER N N 29.943 12.149 -12.822 1.00 . A A . 333 SER N 1 1
13 17698 1 1 93 SER O O 31.626 10.443 -10.943 1.00 . A A . 333 SER O 1 1
13 17699 1 1 93 SER OG O 33.465 11.648 -13.753 1.00 . A A . 333 SER OG 1 1
13 17700 1 1 94 GLY C C 30.742 8.144 -10.274 1.00 . A A . 334 GLY C 1 1
13 17701 1 1 94 GLY CA C 31.154 7.843 -11.701 1.00 . A A . 334 GLY CA 1 1
13 17702 1 1 94 GLY H H 30.776 8.886 -13.505 1.00 . A A . 334 GLY H 1 1
13 17703 1 1 94 GLY HA2 H 30.525 7.055 -12.088 1.00 . A A . 334 GLY HA2 1 1
13 17704 1 1 94 GLY HA3 H 32.180 7.505 -11.704 1.00 . A A . 334 GLY HA3 1 1
13 17705 1 1 94 GLY N N 31.040 9.001 -12.568 1.00 . A A . 334 GLY N 1 1
13 17706 1 1 94 GLY O O 31.021 7.364 -9.363 1.00 . A A . 334 GLY O 1 1
14 17707 1 1 1 GLY C C -6.010 8.687 11.647 1.00 . A A . 241 GLY C 1 1
14 17708 1 1 1 GLY CA C -7.272 8.668 10.808 1.00 . A A . 241 GLY CA 1 1
14 17709 1 1 1 GLY H1 H -6.886 9.878 9.113 1.00 . A A . 241 GLY H1 1 1
14 17710 1 1 1 GLY HA2 H -8.128 8.629 11.465 1.00 . A A . 241 GLY HA2 1 1
14 17711 1 1 1 GLY HA3 H -7.265 7.783 10.189 1.00 . A A . 241 GLY HA3 1 1
14 17712 1 1 1 GLY N N -7.388 9.836 9.954 1.00 . A A . 241 GLY N 1 1
14 17713 1 1 1 GLY O O -5.888 9.482 12.579 1.00 . A A . 241 GLY O 1 1
14 17714 1 1 2 SER C C -2.896 8.890 11.697 1.00 . A A . 242 SER C 1 1
14 17715 1 1 2 SER CA C -3.812 7.722 12.051 1.00 . A A . 242 SER CA 1 1
14 17716 1 1 2 SER CB C -3.109 6.397 11.749 1.00 . A A . 242 SER CB 1 1
14 17717 1 1 2 SER H H -5.225 7.200 10.564 1.00 . A A . 242 SER H 1 1
14 17718 1 1 2 SER HA H -4.040 7.766 13.106 1.00 . A A . 242 SER HA 1 1
14 17719 1 1 2 SER HB2 H -3.785 5.580 11.950 1.00 . A A . 242 SER HB2 1 1
14 17720 1 1 2 SER HB3 H -2.818 6.377 10.708 1.00 . A A . 242 SER HB3 1 1
14 17721 1 1 2 SER HG H -1.605 7.103 12.787 1.00 . A A . 242 SER HG 1 1
14 17722 1 1 2 SER N N -5.069 7.808 11.318 1.00 . A A . 242 SER N 1 1
14 17723 1 1 2 SER O O -2.080 8.797 10.779 1.00 . A A . 242 SER O 1 1
14 17724 1 1 2 SER OG O -1.951 6.240 12.550 1.00 . A A . 242 SER OG 1 1
14 17725 1 1 3 SER C C -1.350 11.488 13.404 1.00 . A A . 243 SER C 1 1
14 17726 1 1 3 SER CA C -2.225 11.176 12.193 1.00 . A A . 243 SER CA 1 1
14 17727 1 1 3 SER CB C -3.119 12.375 11.873 1.00 . A A . 243 SER CB 1 1
14 17728 1 1 3 SER H H -3.704 10.001 13.149 1.00 . A A . 243 SER H 1 1
14 17729 1 1 3 SER HA H -1.587 10.977 11.345 1.00 . A A . 243 SER HA 1 1
14 17730 1 1 3 SER HB2 H -3.586 12.227 10.911 1.00 . A A . 243 SER HB2 1 1
14 17731 1 1 3 SER HB3 H -3.882 12.465 12.634 1.00 . A A . 243 SER HB3 1 1
14 17732 1 1 3 SER HG H -1.462 13.380 11.590 1.00 . A A . 243 SER HG 1 1
14 17733 1 1 3 SER N N -3.036 9.988 12.432 1.00 . A A . 243 SER N 1 1
14 17734 1 1 3 SER O O -1.790 12.141 14.350 1.00 . A A . 243 SER O 1 1
14 17735 1 1 3 SER OG O -2.368 13.576 11.836 1.00 . A A . 243 SER OG 1 1
14 17736 1 1 4 GLY C C 2.085 10.445 14.342 1.00 . A A . 244 GLY C 1 1
14 17737 1 1 4 GLY CA C 0.810 11.255 14.465 1.00 . A A . 244 GLY CA 1 1
14 17738 1 1 4 GLY H H 0.188 10.503 12.586 1.00 . A A . 244 GLY H 1 1
14 17739 1 1 4 GLY HA2 H 1.063 12.304 14.488 1.00 . A A . 244 GLY HA2 1 1
14 17740 1 1 4 GLY HA3 H 0.319 10.993 15.391 1.00 . A A . 244 GLY HA3 1 1
14 17741 1 1 4 GLY N N -0.108 11.017 13.366 1.00 . A A . 244 GLY N 1 1
14 17742 1 1 4 GLY O O 2.495 9.772 15.287 1.00 . A A . 244 GLY O 1 1
14 17743 1 1 5 SER C C 5.107 10.725 12.662 1.00 . A A . 245 SER C 1 1
14 17744 1 1 5 SER CA C 3.947 9.770 12.926 1.00 . A A . 245 SER CA 1 1
14 17745 1 1 5 SER CB C 3.771 8.822 11.738 1.00 . A A . 245 SER CB 1 1
14 17746 1 1 5 SER H H 2.336 11.062 12.457 1.00 . A A . 245 SER H 1 1
14 17747 1 1 5 SER HA H 4.167 9.189 13.809 1.00 . A A . 245 SER HA 1 1
14 17748 1 1 5 SER HB2 H 2.742 8.498 11.689 1.00 . A A . 245 SER HB2 1 1
14 17749 1 1 5 SER HB3 H 4.029 9.341 10.826 1.00 . A A . 245 SER HB3 1 1
14 17750 1 1 5 SER HG H 5.371 7.905 12.399 1.00 . A A . 245 SER HG 1 1
14 17751 1 1 5 SER N N 2.713 10.508 13.172 1.00 . A A . 245 SER N 1 1
14 17752 1 1 5 SER O O 5.216 11.303 11.581 1.00 . A A . 245 SER O 1 1
14 17753 1 1 5 SER OG O 4.603 7.683 11.867 1.00 . A A . 245 SER OG 1 1
14 17754 1 1 6 SER C C 8.242 11.104 12.742 1.00 . A A . 246 SER C 1 1
14 17755 1 1 6 SER CA C 7.124 11.770 13.537 1.00 . A A . 246 SER CA 1 1
14 17756 1 1 6 SER CB C 7.636 12.169 14.923 1.00 . A A . 246 SER CB 1 1
14 17757 1 1 6 SER H H 5.832 10.394 14.496 1.00 . A A . 246 SER H 1 1
14 17758 1 1 6 SER HA H 6.804 12.658 13.012 1.00 . A A . 246 SER HA 1 1
14 17759 1 1 6 SER HB2 H 6.797 12.314 15.586 1.00 . A A . 246 SER HB2 1 1
14 17760 1 1 6 SER HB3 H 8.269 11.383 15.309 1.00 . A A . 246 SER HB3 1 1
14 17761 1 1 6 SER HG H 8.917 13.378 14.065 1.00 . A A . 246 SER HG 1 1
14 17762 1 1 6 SER N N 5.973 10.884 13.659 1.00 . A A . 246 SER N 1 1
14 17763 1 1 6 SER O O 9.105 10.432 13.306 1.00 . A A . 246 SER O 1 1
14 17764 1 1 6 SER OG O 8.384 13.371 14.864 1.00 . A A . 246 SER OG 1 1
14 17765 1 1 7 GLY C C 9.573 9.283 10.972 1.00 . A A . 247 GLY C 1 1
14 17766 1 1 7 GLY CA C 9.234 10.705 10.573 1.00 . A A . 247 GLY CA 1 1
14 17767 1 1 7 GLY H H 7.506 11.839 11.031 1.00 . A A . 247 GLY H 1 1
14 17768 1 1 7 GLY HA2 H 8.879 10.708 9.554 1.00 . A A . 247 GLY HA2 1 1
14 17769 1 1 7 GLY HA3 H 10.130 11.306 10.632 1.00 . A A . 247 GLY HA3 1 1
14 17770 1 1 7 GLY N N 8.219 11.294 11.426 1.00 . A A . 247 GLY N 1 1
14 17771 1 1 7 GLY O O 10.722 8.975 11.286 1.00 . A A . 247 GLY O 1 1
14 17772 1 1 8 SER C C 7.752 6.119 10.621 1.00 . A A . 248 SER C 1 1
14 17773 1 1 8 SER CA C 8.764 7.015 11.330 1.00 . A A . 248 SER CA 1 1
14 17774 1 1 8 SER CB C 8.641 6.843 12.845 1.00 . A A . 248 SER CB 1 1
14 17775 1 1 8 SER H H 7.674 8.718 10.701 1.00 . A A . 248 SER H 1 1
14 17776 1 1 8 SER HA H 9.758 6.727 11.023 1.00 . A A . 248 SER HA 1 1
14 17777 1 1 8 SER HB2 H 9.051 5.887 13.131 1.00 . A A . 248 SER HB2 1 1
14 17778 1 1 8 SER HB3 H 9.189 7.632 13.339 1.00 . A A . 248 SER HB3 1 1
14 17779 1 1 8 SER HG H 6.808 6.154 12.888 1.00 . A A . 248 SER HG 1 1
14 17780 1 1 8 SER N N 8.568 8.412 10.961 1.00 . A A . 248 SER N 1 1
14 17781 1 1 8 SER O O 6.552 6.396 10.625 1.00 . A A . 248 SER O 1 1
14 17782 1 1 8 SER OG O 7.286 6.900 13.256 1.00 . A A . 248 SER OG 1 1
14 17783 1 1 9 ARG C C 6.934 4.694 7.966 1.00 . A A . 249 ARG C 1 1
14 17784 1 1 9 ARG CA C 7.385 4.108 9.301 1.00 . A A . 249 ARG CA 1 1
14 17785 1 1 9 ARG CB C 6.166 3.752 10.152 1.00 . A A . 249 ARG CB 1 1
14 17786 1 1 9 ARG CD C 4.925 1.789 11.113 1.00 . A A . 249 ARG CD 1 1
14 17787 1 1 9 ARG CG C 5.626 2.356 9.889 1.00 . A A . 249 ARG CG 1 1
14 17788 1 1 9 ARG CZ C 2.600 1.544 10.353 1.00 . A A . 249 ARG CZ 1 1
14 17789 1 1 9 ARG H H 9.210 4.878 10.047 1.00 . A A . 249 ARG H 1 1
14 17790 1 1 9 ARG HA H 7.956 3.211 9.112 1.00 . A A . 249 ARG HA 1 1
14 17791 1 1 9 ARG HB2 H 6.438 3.818 11.195 1.00 . A A . 249 ARG HB2 1 1
14 17792 1 1 9 ARG HB3 H 5.379 4.463 9.948 1.00 . A A . 249 ARG HB3 1 1
14 17793 1 1 9 ARG HD2 H 5.031 0.715 11.108 1.00 . A A . 249 ARG HD2 1 1
14 17794 1 1 9 ARG HD3 H 5.394 2.192 11.998 1.00 . A A . 249 ARG HD3 1 1
14 17795 1 1 9 ARG HE H 3.210 2.817 11.762 1.00 . A A . 249 ARG HE 1 1
14 17796 1 1 9 ARG HG2 H 4.920 2.401 9.072 1.00 . A A . 249 ARG HG2 1 1
14 17797 1 1 9 ARG HG3 H 6.447 1.707 9.622 1.00 . A A . 249 ARG HG3 1 1
14 17798 1 1 9 ARG HH11 H 3.927 0.331 9.433 1.00 . A A . 249 ARG HH11 1 1
14 17799 1 1 9 ARG HH12 H 2.285 0.168 8.906 1.00 . A A . 249 ARG HH12 1 1
14 17800 1 1 9 ARG HH21 H 1.044 2.612 11.077 1.00 . A A . 249 ARG HH21 1 1
14 17801 1 1 9 ARG HH22 H 0.645 1.467 9.842 1.00 . A A . 249 ARG HH22 1 1
14 17802 1 1 9 ARG N N 8.245 5.045 10.014 1.00 . A A . 249 ARG N 1 1
14 17803 1 1 9 ARG NE N 3.503 2.125 11.134 1.00 . A A . 249 ARG NE 1 1
14 17804 1 1 9 ARG NH1 N 2.967 0.604 9.493 1.00 . A A . 249 ARG NH1 1 1
14 17805 1 1 9 ARG NH2 N 1.325 1.904 10.430 1.00 . A A . 249 ARG NH2 1 1
14 17806 1 1 9 ARG O O 5.848 4.384 7.476 1.00 . A A . 249 ARG O 1 1
14 17807 1 1 10 ASP C C 8.189 5.470 4.963 1.00 . A A . 250 ASP C 1 1
14 17808 1 1 10 ASP CA C 7.462 6.172 6.106 1.00 . A A . 250 ASP CA 1 1
14 17809 1 1 10 ASP CB C 7.843 7.653 6.135 1.00 . A A . 250 ASP CB 1 1
14 17810 1 1 10 ASP CG C 6.876 8.483 6.958 1.00 . A A . 250 ASP CG 1 1
14 17811 1 1 10 ASP H H 8.625 5.750 7.824 1.00 . A A . 250 ASP H 1 1
14 17812 1 1 10 ASP HA H 6.398 6.086 5.945 1.00 . A A . 250 ASP HA 1 1
14 17813 1 1 10 ASP HB2 H 8.830 7.756 6.563 1.00 . A A . 250 ASP HB2 1 1
14 17814 1 1 10 ASP HB3 H 7.850 8.036 5.126 1.00 . A A . 250 ASP HB3 1 1
14 17815 1 1 10 ASP N N 7.774 5.543 7.384 1.00 . A A . 250 ASP N 1 1
14 17816 1 1 10 ASP O O 9.375 5.156 5.068 1.00 . A A . 250 ASP O 1 1
14 17817 1 1 10 ASP OD1 O 5.755 8.740 6.473 1.00 . A A . 250 ASP OD1 1 1
14 17818 1 1 10 ASP OD2 O 7.241 8.875 8.086 1.00 . A A . 250 ASP OD2 1 1
14 17819 1 1 11 ILE C C 9.157 5.402 2.091 1.00 . A A . 251 ILE C 1 1
14 17820 1 1 11 ILE CA C 8.046 4.561 2.710 1.00 . A A . 251 ILE CA 1 1
14 17821 1 1 11 ILE CB C 6.978 4.273 1.639 1.00 . A A . 251 ILE CB 1 1
14 17822 1 1 11 ILE CD1 C 6.521 2.122 2.920 1.00 . A A . 251 ILE CD1 1 1
14 17823 1 1 11 ILE CG1 C 5.928 3.302 2.182 1.00 . A A . 251 ILE CG1 1 1
14 17824 1 1 11 ILE CG2 C 7.626 3.713 0.382 1.00 . A A . 251 ILE CG2 1 1
14 17825 1 1 11 ILE H H 6.529 5.500 3.848 1.00 . A A . 251 ILE H 1 1
14 17826 1 1 11 ILE HA H 8.462 3.619 3.038 1.00 . A A . 251 ILE HA 1 1
14 17827 1 1 11 ILE HB H 6.497 5.205 1.382 1.00 . A A . 251 ILE HB 1 1
14 17828 1 1 11 ILE HD11 H 7.317 1.691 2.330 1.00 . A A . 251 ILE HD11 1 1
14 17829 1 1 11 ILE HD12 H 6.914 2.451 3.870 1.00 . A A . 251 ILE HD12 1 1
14 17830 1 1 11 ILE HD13 H 5.754 1.379 3.086 1.00 . A A . 251 ILE HD13 1 1
14 17831 1 1 11 ILE HG12 H 5.280 3.827 2.865 1.00 . A A . 251 ILE HG12 1 1
14 17832 1 1 11 ILE HG13 H 5.343 2.919 1.359 1.00 . A A . 251 ILE HG13 1 1
14 17833 1 1 11 ILE HG21 H 6.868 3.538 -0.367 1.00 . A A . 251 ILE HG21 1 1
14 17834 1 1 11 ILE HG22 H 8.348 4.420 0.003 1.00 . A A . 251 ILE HG22 1 1
14 17835 1 1 11 ILE HG23 H 8.122 2.783 0.616 1.00 . A A . 251 ILE HG23 1 1
14 17836 1 1 11 ILE N N 7.469 5.226 3.872 1.00 . A A . 251 ILE N 1 1
14 17837 1 1 11 ILE O O 10.199 4.879 1.695 1.00 . A A . 251 ILE O 1 1
14 17838 1 1 12 ARG C C 10.474 7.071 0.136 1.00 . A A . 252 ARG C 1 1
14 17839 1 1 12 ARG CA C 9.911 7.624 1.442 1.00 . A A . 252 ARG CA 1 1
14 17840 1 1 12 ARG CB C 11.048 7.869 2.436 1.00 . A A . 252 ARG CB 1 1
14 17841 1 1 12 ARG CD C 12.729 9.285 1.217 1.00 . A A . 252 ARG CD 1 1
14 17842 1 1 12 ARG CG C 11.676 9.248 2.314 1.00 . A A . 252 ARG CG 1 1
14 17843 1 1 12 ARG CZ C 14.728 10.586 0.624 1.00 . A A . 252 ARG CZ 1 1
14 17844 1 1 12 ARG H H 8.080 7.067 2.345 1.00 . A A . 252 ARG H 1 1
14 17845 1 1 12 ARG HA H 9.414 8.560 1.239 1.00 . A A . 252 ARG HA 1 1
14 17846 1 1 12 ARG HB2 H 10.663 7.761 3.440 1.00 . A A . 252 ARG HB2 1 1
14 17847 1 1 12 ARG HB3 H 11.818 7.131 2.273 1.00 . A A . 252 ARG HB3 1 1
14 17848 1 1 12 ARG HD2 H 13.191 8.311 1.146 1.00 . A A . 252 ARG HD2 1 1
14 17849 1 1 12 ARG HD3 H 12.245 9.522 0.281 1.00 . A A . 252 ARG HD3 1 1
14 17850 1 1 12 ARG HE H 13.734 10.745 2.345 1.00 . A A . 252 ARG HE 1 1
14 17851 1 1 12 ARG HG2 H 10.904 9.966 2.081 1.00 . A A . 252 ARG HG2 1 1
14 17852 1 1 12 ARG HG3 H 12.140 9.506 3.254 1.00 . A A . 252 ARG HG3 1 1
14 17853 1 1 12 ARG HH11 H 14.111 9.283 -0.791 1.00 . A A . 252 ARG HH11 1 1
14 17854 1 1 12 ARG HH12 H 15.520 10.207 -1.197 1.00 . A A . 252 ARG HH12 1 1
14 17855 1 1 12 ARG HH21 H 15.588 11.967 1.824 1.00 . A A . 252 ARG HH21 1 1
14 17856 1 1 12 ARG HH22 H 16.360 11.733 0.292 1.00 . A A . 252 ARG HH22 1 1
14 17857 1 1 12 ARG N N 8.929 6.709 2.013 1.00 . A A . 252 ARG N 1 1
14 17858 1 1 12 ARG NE N 13.762 10.281 1.483 1.00 . A A . 252 ARG NE 1 1
14 17859 1 1 12 ARG NH1 N 14.792 9.975 -0.551 1.00 . A A . 252 ARG NH1 1 1
14 17860 1 1 12 ARG NH2 N 15.633 11.504 0.939 1.00 . A A . 252 ARG NH2 1 1
14 17861 1 1 12 ARG O O 11.648 7.268 -0.179 1.00 . A A . 252 ARG O 1 1
14 17862 1 1 13 PHE C C 11.209 4.836 -1.697 1.00 . A A . 253 PHE C 1 1
14 17863 1 1 13 PHE CA C 10.041 5.797 -1.892 1.00 . A A . 253 PHE CA 1 1
14 17864 1 1 13 PHE CB C 10.433 6.900 -2.879 1.00 . A A . 253 PHE CB 1 1
14 17865 1 1 13 PHE CD1 C 9.989 9.156 -1.874 1.00 . A A . 253 PHE CD1 1 1
14 17866 1 1 13 PHE CD2 C 8.448 8.310 -3.484 1.00 . A A . 253 PHE CD2 1 1
14 17867 1 1 13 PHE CE1 C 9.232 10.305 -1.747 1.00 . A A . 253 PHE CE1 1 1
14 17868 1 1 13 PHE CE2 C 7.686 9.457 -3.362 1.00 . A A . 253 PHE CE2 1 1
14 17869 1 1 13 PHE CG C 9.607 8.147 -2.743 1.00 . A A . 253 PHE CG 1 1
14 17870 1 1 13 PHE CZ C 8.078 10.455 -2.492 1.00 . A A . 253 PHE CZ 1 1
14 17871 1 1 13 PHE H H 8.704 6.257 -0.316 1.00 . A A . 253 PHE H 1 1
14 17872 1 1 13 PHE HA H 9.202 5.249 -2.293 1.00 . A A . 253 PHE HA 1 1
14 17873 1 1 13 PHE HB2 H 11.466 7.167 -2.716 1.00 . A A . 253 PHE HB2 1 1
14 17874 1 1 13 PHE HB3 H 10.315 6.530 -3.886 1.00 . A A . 253 PHE HB3 1 1
14 17875 1 1 13 PHE HD1 H 10.892 9.039 -1.291 1.00 . A A . 253 PHE HD1 1 1
14 17876 1 1 13 PHE HD2 H 8.139 7.530 -4.165 1.00 . A A . 253 PHE HD2 1 1
14 17877 1 1 13 PHE HE1 H 9.542 11.084 -1.066 1.00 . A A . 253 PHE HE1 1 1
14 17878 1 1 13 PHE HE2 H 6.785 9.572 -3.945 1.00 . A A . 253 PHE HE2 1 1
14 17879 1 1 13 PHE HZ H 7.486 11.352 -2.395 1.00 . A A . 253 PHE HZ 1 1
14 17880 1 1 13 PHE N N 9.628 6.380 -0.621 1.00 . A A . 253 PHE N 1 1
14 17881 1 1 13 PHE O O 12.199 4.888 -2.426 1.00 . A A . 253 PHE O 1 1
14 17882 1 1 14 ALA C C 11.935 1.710 -1.229 1.00 . A A . 254 ALA C 1 1
14 17883 1 1 14 ALA CA C 12.130 2.984 -0.414 1.00 . A A . 254 ALA CA 1 1
14 17884 1 1 14 ALA CB C 12.152 2.663 1.073 1.00 . A A . 254 ALA CB 1 1
14 17885 1 1 14 ALA H H 10.273 3.966 -0.159 1.00 . A A . 254 ALA H 1 1
14 17886 1 1 14 ALA HA H 13.081 3.425 -0.676 1.00 . A A . 254 ALA HA 1 1
14 17887 1 1 14 ALA HB1 H 12.694 3.435 1.599 1.00 . A A . 254 ALA HB1 1 1
14 17888 1 1 14 ALA HB2 H 11.139 2.616 1.446 1.00 . A A . 254 ALA HB2 1 1
14 17889 1 1 14 ALA HB3 H 12.637 1.711 1.229 1.00 . A A . 254 ALA HB3 1 1
14 17890 1 1 14 ALA N N 11.086 3.958 -0.706 1.00 . A A . 254 ALA N 1 1
14 17891 1 1 14 ALA O O 12.704 1.425 -2.146 1.00 . A A . 254 ALA O 1 1
14 17892 1 1 15 ASN C C 9.147 -0.342 -2.029 1.00 . A A . 255 ASN C 1 1
14 17893 1 1 15 ASN CA C 10.607 -0.298 -1.588 1.00 . A A . 255 ASN CA 1 1
14 17894 1 1 15 ASN CB C 10.917 -1.498 -0.691 1.00 . A A . 255 ASN CB 1 1
14 17895 1 1 15 ASN CG C 12.358 -1.510 -0.218 1.00 . A A . 255 ASN CG 1 1
14 17896 1 1 15 ASN H H 10.324 1.227 -0.148 1.00 . A A . 255 ASN H 1 1
14 17897 1 1 15 ASN HA H 11.237 -0.343 -2.464 1.00 . A A . 255 ASN HA 1 1
14 17898 1 1 15 ASN HB2 H 10.274 -1.466 0.177 1.00 . A A . 255 ASN HB2 1 1
14 17899 1 1 15 ASN HB3 H 10.729 -2.409 -1.240 1.00 . A A . 255 ASN HB3 1 1
14 17900 1 1 15 ASN HD21 H 11.824 -0.675 1.506 1.00 . A A . 255 ASN HD21 1 1
14 17901 1 1 15 ASN HD22 H 13.509 -1.010 1.323 1.00 . A A . 255 ASN HD22 1 1
14 17902 1 1 15 ASN N N 10.902 0.947 -0.888 1.00 . A A . 255 ASN N 1 1
14 17903 1 1 15 ASN ND2 N 12.587 -1.015 0.993 1.00 . A A . 255 ASN ND2 1 1
14 17904 1 1 15 ASN O O 8.830 -0.822 -3.117 1.00 . A A . 255 ASN O 1 1
14 17905 1 1 15 ASN OD1 O 13.254 -1.958 -0.933 1.00 . A A . 255 ASN OD1 1 1
14 17906 1 1 16 HIS C C 6.527 1.188 -2.584 1.00 . A A . 256 HIS C 1 1
14 17907 1 1 16 HIS CA C 6.835 0.184 -1.477 1.00 . A A . 256 HIS CA 1 1
14 17908 1 1 16 HIS CB C 6.032 0.529 -0.223 1.00 . A A . 256 HIS CB 1 1
14 17909 1 1 16 HIS CD2 C 4.921 -1.146 1.417 1.00 . A A . 256 HIS CD2 1 1
14 17910 1 1 16 HIS CE1 C 6.731 -2.180 2.094 1.00 . A A . 256 HIS CE1 1 1
14 17911 1 1 16 HIS CG C 5.973 -0.585 0.776 1.00 . A A . 256 HIS CG 1 1
14 17912 1 1 16 HIS H H 8.576 0.533 -0.324 1.00 . A A . 256 HIS H 1 1
14 17913 1 1 16 HIS HA H 6.553 -0.802 -1.815 1.00 . A A . 256 HIS HA 1 1
14 17914 1 1 16 HIS HB2 H 6.481 1.384 0.261 1.00 . A A . 256 HIS HB2 1 1
14 17915 1 1 16 HIS HB3 H 5.019 0.774 -0.508 1.00 . A A . 256 HIS HB3 1 1
14 17916 1 1 16 HIS HD2 H 3.882 -0.868 1.309 1.00 . A A . 256 HIS HD2 1 1
14 17917 1 1 16 HIS HE1 H 7.396 -2.858 2.608 1.00 . A A . 256 HIS HE1 1 1
14 17918 1 1 16 HIS HE2 H 4.882 -2.768 2.750 1.00 . A A . 256 HIS HE2 1 1
14 17919 1 1 16 HIS N N 8.262 0.164 -1.176 1.00 . A A . 256 HIS N 1 1
14 17920 1 1 16 HIS ND1 N 7.093 -1.255 1.223 1.00 . A A . 256 HIS ND1 1 1
14 17921 1 1 16 HIS NE2 N 5.418 -2.134 2.230 1.00 . A A . 256 HIS NE2 1 1
14 17922 1 1 16 HIS O O 7.088 2.283 -2.615 1.00 . A A . 256 HIS O 1 1
14 17923 1 1 17 GLU C C 4.285 2.757 -4.138 1.00 . A A . 257 GLU C 1 1
14 17924 1 1 17 GLU CA C 5.254 1.673 -4.601 1.00 . A A . 257 GLU CA 1 1
14 17925 1 1 17 GLU CB C 4.619 0.852 -5.725 1.00 . A A . 257 GLU CB 1 1
14 17926 1 1 17 GLU CD C 6.096 -1.193 -5.589 1.00 . A A . 257 GLU CD 1 1
14 17927 1 1 17 GLU CG C 5.603 -0.048 -6.453 1.00 . A A . 257 GLU CG 1 1
14 17928 1 1 17 GLU H H 5.221 -0.079 -3.414 1.00 . A A . 257 GLU H 1 1
14 17929 1 1 17 GLU HA H 6.150 2.145 -4.975 1.00 . A A . 257 GLU HA 1 1
14 17930 1 1 17 GLU HB2 H 3.839 0.234 -5.306 1.00 . A A . 257 GLU HB2 1 1
14 17931 1 1 17 GLU HB3 H 4.182 1.528 -6.445 1.00 . A A . 257 GLU HB3 1 1
14 17932 1 1 17 GLU HG2 H 5.118 -0.459 -7.325 1.00 . A A . 257 GLU HG2 1 1
14 17933 1 1 17 GLU HG3 H 6.453 0.544 -6.760 1.00 . A A . 257 GLU HG3 1 1
14 17934 1 1 17 GLU N N 5.634 0.806 -3.492 1.00 . A A . 257 GLU N 1 1
14 17935 1 1 17 GLU O O 3.534 2.567 -3.181 1.00 . A A . 257 GLU O 1 1
14 17936 1 1 17 GLU OE1 O 5.278 -1.766 -4.840 1.00 . A A . 257 GLU OE1 1 1
14 17937 1 1 17 GLU OE2 O 7.300 -1.514 -5.662 1.00 . A A . 257 GLU OE2 1 1
14 17938 1 1 18 THR C C 2.481 5.333 -5.627 1.00 . A A . 258 THR C 1 1
14 17939 1 1 18 THR CA C 3.434 5.011 -4.482 1.00 . A A . 258 THR CA 1 1
14 17940 1 1 18 THR CB C 4.245 6.274 -4.134 1.00 . A A . 258 THR CB 1 1
14 17941 1 1 18 THR CG2 C 3.411 7.242 -3.308 1.00 . A A . 258 THR CG2 1 1
14 17942 1 1 18 THR H H 4.929 3.987 -5.576 1.00 . A A . 258 THR H 1 1
14 17943 1 1 18 THR HA H 2.857 4.729 -3.614 1.00 . A A . 258 THR HA 1 1
14 17944 1 1 18 THR HB H 4.532 6.764 -5.053 1.00 . A A . 258 THR HB 1 1
14 17945 1 1 18 THR HG1 H 5.968 5.332 -3.946 1.00 . A A . 258 THR HG1 1 1
14 17946 1 1 18 THR HG21 H 4.055 7.786 -2.633 1.00 . A A . 258 THR HG21 1 1
14 17947 1 1 18 THR HG22 H 2.677 6.690 -2.739 1.00 . A A . 258 THR HG22 1 1
14 17948 1 1 18 THR HG23 H 2.910 7.936 -3.965 1.00 . A A . 258 THR HG23 1 1
14 17949 1 1 18 THR N N 4.308 3.896 -4.823 1.00 . A A . 258 THR N 1 1
14 17950 1 1 18 THR O O 2.896 5.446 -6.781 1.00 . A A . 258 THR O 1 1
14 17951 1 1 18 THR OG1 O 5.425 5.914 -3.408 1.00 . A A . 258 THR OG1 1 1
14 17952 1 1 19 LEU C C -0.748 6.889 -5.810 1.00 . A A . 259 LEU C 1 1
14 17953 1 1 19 LEU CA C 0.188 5.790 -6.304 1.00 . A A . 259 LEU CA 1 1
14 17954 1 1 19 LEU CB C -0.616 4.536 -6.649 1.00 . A A . 259 LEU CB 1 1
14 17955 1 1 19 LEU CD1 C -0.726 2.037 -6.817 1.00 . A A . 259 LEU CD1 1 1
14 17956 1 1 19 LEU CD2 C 0.987 3.302 -8.129 1.00 . A A . 259 LEU CD2 1 1
14 17957 1 1 19 LEU CG C 0.191 3.250 -6.834 1.00 . A A . 259 LEU CG 1 1
14 17958 1 1 19 LEU H H 0.931 5.378 -4.366 1.00 . A A . 259 LEU H 1 1
14 17959 1 1 19 LEU HA H 0.695 6.138 -7.191 1.00 . A A . 259 LEU HA 1 1
14 17960 1 1 19 LEU HB2 H -1.326 4.369 -5.854 1.00 . A A . 259 LEU HB2 1 1
14 17961 1 1 19 LEU HB3 H -1.149 4.729 -7.570 1.00 . A A . 259 LEU HB3 1 1
14 17962 1 1 19 LEU HD11 H -0.391 1.343 -6.061 1.00 . A A . 259 LEU HD11 1 1
14 17963 1 1 19 LEU HD12 H -0.704 1.556 -7.784 1.00 . A A . 259 LEU HD12 1 1
14 17964 1 1 19 LEU HD13 H -1.735 2.352 -6.596 1.00 . A A . 259 LEU HD13 1 1
14 17965 1 1 19 LEU HD21 H 1.795 2.587 -8.084 1.00 . A A . 259 LEU HD21 1 1
14 17966 1 1 19 LEU HD22 H 1.392 4.295 -8.264 1.00 . A A . 259 LEU HD22 1 1
14 17967 1 1 19 LEU HD23 H 0.340 3.061 -8.960 1.00 . A A . 259 LEU HD23 1 1
14 17968 1 1 19 LEU HG H 0.890 3.151 -6.014 1.00 . A A . 259 LEU HG 1 1
14 17969 1 1 19 LEU N N 1.202 5.480 -5.302 1.00 . A A . 259 LEU N 1 1
14 17970 1 1 19 LEU O O -0.975 7.029 -4.609 1.00 . A A . 259 LEU O 1 1
14 17971 1 1 20 GLN C C -3.631 8.406 -6.817 1.00 . A A . 260 GLN C 1 1
14 17972 1 1 20 GLN CA C -2.203 8.747 -6.404 1.00 . A A . 260 GLN CA 1 1
14 17973 1 1 20 GLN CB C -1.760 10.046 -7.080 1.00 . A A . 260 GLN CB 1 1
14 17974 1 1 20 GLN CD C -3.766 11.542 -7.425 1.00 . A A . 260 GLN CD 1 1
14 17975 1 1 20 GLN CG C -2.522 11.271 -6.602 1.00 . A A . 260 GLN CG 1 1
14 17976 1 1 20 GLN H H -1.070 7.500 -7.686 1.00 . A A . 260 GLN H 1 1
14 17977 1 1 20 GLN HA H -2.173 8.881 -5.334 1.00 . A A . 260 GLN HA 1 1
14 17978 1 1 20 GLN HB2 H -0.710 10.201 -6.881 1.00 . A A . 260 GLN HB2 1 1
14 17979 1 1 20 GLN HB3 H -1.906 9.951 -8.146 1.00 . A A . 260 GLN HB3 1 1
14 17980 1 1 20 GLN HE21 H -4.219 13.099 -6.274 1.00 . A A . 260 GLN HE21 1 1
14 17981 1 1 20 GLN HE22 H -5.320 12.774 -7.564 1.00 . A A . 260 GLN HE22 1 1
14 17982 1 1 20 GLN HG2 H -2.816 11.118 -5.574 1.00 . A A . 260 GLN HG2 1 1
14 17983 1 1 20 GLN HG3 H -1.872 12.131 -6.665 1.00 . A A . 260 GLN HG3 1 1
14 17984 1 1 20 GLN N N -1.290 7.662 -6.745 1.00 . A A . 260 GLN N 1 1
14 17985 1 1 20 GLN NE2 N -4.511 12.575 -7.050 1.00 . A A . 260 GLN NE2 1 1
14 17986 1 1 20 GLN O O -3.876 7.973 -7.943 1.00 . A A . 260 GLN O 1 1
14 17987 1 1 20 GLN OE1 O -4.055 10.831 -8.388 1.00 . A A . 260 GLN OE1 1 1
14 17988 1 1 21 VAL C C -6.521 9.230 -7.260 1.00 . A A . 261 VAL C 1 1
14 17989 1 1 21 VAL CA C -5.975 8.319 -6.167 1.00 . A A . 261 VAL CA 1 1
14 17990 1 1 21 VAL CB C -6.834 8.486 -4.899 1.00 . A A . 261 VAL CB 1 1
14 17991 1 1 21 VAL CG1 C -8.298 8.209 -5.206 1.00 . A A . 261 VAL CG1 1 1
14 17992 1 1 21 VAL CG2 C -6.331 7.572 -3.792 1.00 . A A . 261 VAL CG2 1 1
14 17993 1 1 21 VAL H H -4.313 8.952 -5.019 1.00 . A A . 261 VAL H 1 1
14 17994 1 1 21 VAL HA H -6.050 7.293 -6.495 1.00 . A A . 261 VAL HA 1 1
14 17995 1 1 21 VAL HB H -6.746 9.508 -4.561 1.00 . A A . 261 VAL HB 1 1
14 17996 1 1 21 VAL HG11 H -8.694 7.519 -4.476 1.00 . A A . 261 VAL HG11 1 1
14 17997 1 1 21 VAL HG12 H -8.855 9.134 -5.168 1.00 . A A . 261 VAL HG12 1 1
14 17998 1 1 21 VAL HG13 H -8.383 7.778 -6.192 1.00 . A A . 261 VAL HG13 1 1
14 17999 1 1 21 VAL HG21 H -6.403 6.544 -4.114 1.00 . A A . 261 VAL HG21 1 1
14 18000 1 1 21 VAL HG22 H -5.300 7.808 -3.570 1.00 . A A . 261 VAL HG22 1 1
14 18001 1 1 21 VAL HG23 H -6.931 7.715 -2.906 1.00 . A A . 261 VAL HG23 1 1
14 18002 1 1 21 VAL N N -4.570 8.605 -5.898 1.00 . A A . 261 VAL N 1 1
14 18003 1 1 21 VAL O O -6.414 10.454 -7.174 1.00 . A A . 261 VAL O 1 1
14 18004 1 1 22 ILE C C -9.191 9.462 -9.292 1.00 . A A . 262 ILE C 1 1
14 18005 1 1 22 ILE CA C -7.672 9.382 -9.398 1.00 . A A . 262 ILE CA 1 1
14 18006 1 1 22 ILE CB C -7.296 8.757 -10.755 1.00 . A A . 262 ILE CB 1 1
14 18007 1 1 22 ILE CD1 C -7.010 6.535 -11.963 1.00 . A A . 262 ILE CD1 1 1
14 18008 1 1 22 ILE CG1 C -7.236 7.233 -10.640 1.00 . A A . 262 ILE CG1 1 1
14 18009 1 1 22 ILE CG2 C -5.964 9.310 -11.241 1.00 . A A . 262 ILE CG2 1 1
14 18010 1 1 22 ILE H H -7.162 7.647 -8.300 1.00 . A A . 262 ILE H 1 1
14 18011 1 1 22 ILE HA H -7.266 10.383 -9.360 1.00 . A A . 262 ILE HA 1 1
14 18012 1 1 22 ILE HB H -8.054 9.027 -11.473 1.00 . A A . 262 ILE HB 1 1
14 18013 1 1 22 ILE HD11 H -7.355 5.514 -11.895 1.00 . A A . 262 ILE HD11 1 1
14 18014 1 1 22 ILE HD12 H -7.555 7.050 -12.740 1.00 . A A . 262 ILE HD12 1 1
14 18015 1 1 22 ILE HD13 H -5.955 6.543 -12.198 1.00 . A A . 262 ILE HD13 1 1
14 18016 1 1 22 ILE HG12 H -6.428 6.959 -9.979 1.00 . A A . 262 ILE HG12 1 1
14 18017 1 1 22 ILE HG13 H -8.169 6.873 -10.229 1.00 . A A . 262 ILE HG13 1 1
14 18018 1 1 22 ILE HG21 H -5.160 8.694 -10.865 1.00 . A A . 262 ILE HG21 1 1
14 18019 1 1 22 ILE HG22 H -5.946 9.305 -12.321 1.00 . A A . 262 ILE HG22 1 1
14 18020 1 1 22 ILE HG23 H -5.842 10.321 -10.884 1.00 . A A . 262 ILE HG23 1 1
14 18021 1 1 22 ILE N N -7.107 8.625 -8.288 1.00 . A A . 262 ILE N 1 1
14 18022 1 1 22 ILE O O -9.824 10.312 -9.921 1.00 . A A . 262 ILE O 1 1
14 18023 1 1 23 TYR C C -11.581 7.846 -6.997 1.00 . A A . 263 TYR C 1 1
14 18024 1 1 23 TYR CA C -11.216 8.544 -8.304 1.00 . A A . 263 TYR CA 1 1
14 18025 1 1 23 TYR CB C -11.890 7.835 -9.480 1.00 . A A . 263 TYR CB 1 1
14 18026 1 1 23 TYR CD1 C -12.153 9.559 -11.306 1.00 . A A . 263 TYR CD1 1 1
14 18027 1 1 23 TYR CD2 C -10.552 7.822 -11.621 1.00 . A A . 263 TYR CD2 1 1
14 18028 1 1 23 TYR CE1 C -11.823 10.092 -12.537 1.00 . A A . 263 TYR CE1 1 1
14 18029 1 1 23 TYR CE2 C -10.214 8.349 -12.852 1.00 . A A . 263 TYR CE2 1 1
14 18030 1 1 23 TYR CG C -11.525 8.416 -10.827 1.00 . A A . 263 TYR CG 1 1
14 18031 1 1 23 TYR CZ C -10.853 9.484 -13.306 1.00 . A A . 263 TYR CZ 1 1
14 18032 1 1 23 TYR H H -9.213 7.923 -8.018 1.00 . A A . 263 TYR H 1 1
14 18033 1 1 23 TYR HA H -11.567 9.565 -8.263 1.00 . A A . 263 TYR HA 1 1
14 18034 1 1 23 TYR HB2 H -11.600 6.795 -9.478 1.00 . A A . 263 TYR HB2 1 1
14 18035 1 1 23 TYR HB3 H -12.962 7.905 -9.367 1.00 . A A . 263 TYR HB3 1 1
14 18036 1 1 23 TYR HD1 H -12.912 10.033 -10.700 1.00 . A A . 263 TYR HD1 1 1
14 18037 1 1 23 TYR HD2 H -10.053 6.932 -11.263 1.00 . A A . 263 TYR HD2 1 1
14 18038 1 1 23 TYR HE1 H -12.323 10.982 -12.892 1.00 . A A . 263 TYR HE1 1 1
14 18039 1 1 23 TYR HE2 H -9.455 7.873 -13.455 1.00 . A A . 263 TYR HE2 1 1
14 18040 1 1 23 TYR HH H -11.318 10.143 -15.051 1.00 . A A . 263 TYR HH 1 1
14 18041 1 1 23 TYR N N -9.771 8.574 -8.492 1.00 . A A . 263 TYR N 1 1
14 18042 1 1 23 TYR O O -10.940 6.881 -6.579 1.00 . A A . 263 TYR O 1 1
14 18043 1 1 23 TYR OH O -10.521 10.013 -14.532 1.00 . A A . 263 TYR OH 1 1
14 18044 1 1 24 PRO C C -13.747 6.407 -5.244 1.00 . A A . 264 PRO C 1 1
14 18045 1 1 24 PRO CA C -13.112 7.783 -5.068 1.00 . A A . 264 PRO CA 1 1
14 18046 1 1 24 PRO CB C -14.158 8.798 -4.602 1.00 . A A . 264 PRO CB 1 1
14 18047 1 1 24 PRO CD C -13.447 9.491 -6.776 1.00 . A A . 264 PRO CD 1 1
14 18048 1 1 24 PRO CG C -14.632 9.455 -5.852 1.00 . A A . 264 PRO CG 1 1
14 18049 1 1 24 PRO HA H -12.318 7.721 -4.339 1.00 . A A . 264 PRO HA 1 1
14 18050 1 1 24 PRO HB2 H -14.962 8.284 -4.095 1.00 . A A . 264 PRO HB2 1 1
14 18051 1 1 24 PRO HB3 H -13.700 9.510 -3.931 1.00 . A A . 264 PRO HB3 1 1
14 18052 1 1 24 PRO HD2 H -13.764 9.369 -7.801 1.00 . A A . 264 PRO HD2 1 1
14 18053 1 1 24 PRO HD3 H -12.902 10.416 -6.655 1.00 . A A . 264 PRO HD3 1 1
14 18054 1 1 24 PRO HG2 H -15.432 8.877 -6.290 1.00 . A A . 264 PRO HG2 1 1
14 18055 1 1 24 PRO HG3 H -14.968 10.458 -5.634 1.00 . A A . 264 PRO HG3 1 1
14 18056 1 1 24 PRO N N -12.636 8.343 -6.336 1.00 . A A . 264 PRO N 1 1
14 18057 1 1 24 PRO O O -14.180 6.049 -6.339 1.00 . A A . 264 PRO O 1 1
14 18058 1 1 25 TYR C C -14.975 3.933 -2.841 1.00 . A A . 265 TYR C 1 1
14 18059 1 1 25 TYR CA C -14.378 4.305 -4.195 1.00 . A A . 265 TYR CA 1 1
14 18060 1 1 25 TYR CB C -13.319 3.277 -4.598 1.00 . A A . 265 TYR CB 1 1
14 18061 1 1 25 TYR CD1 C -14.490 1.073 -4.983 1.00 . A A . 265 TYR CD1 1 1
14 18062 1 1 25 TYR CD2 C -13.165 1.313 -3.017 1.00 . A A . 265 TYR CD2 1 1
14 18063 1 1 25 TYR CE1 C -14.809 -0.220 -4.617 1.00 . A A . 265 TYR CE1 1 1
14 18064 1 1 25 TYR CE2 C -13.476 0.021 -2.643 1.00 . A A . 265 TYR CE2 1 1
14 18065 1 1 25 TYR CG C -13.664 1.862 -4.192 1.00 . A A . 265 TYR CG 1 1
14 18066 1 1 25 TYR CZ C -14.299 -0.742 -3.446 1.00 . A A . 265 TYR CZ 1 1
14 18067 1 1 25 TYR H H -13.436 5.983 -3.316 1.00 . A A . 265 TYR H 1 1
14 18068 1 1 25 TYR HA H -15.166 4.304 -4.935 1.00 . A A . 265 TYR HA 1 1
14 18069 1 1 25 TYR HB2 H -13.200 3.294 -5.670 1.00 . A A . 265 TYR HB2 1 1
14 18070 1 1 25 TYR HB3 H -12.380 3.537 -4.131 1.00 . A A . 265 TYR HB3 1 1
14 18071 1 1 25 TYR HD1 H -14.888 1.485 -5.900 1.00 . A A . 265 TYR HD1 1 1
14 18072 1 1 25 TYR HD2 H -12.521 1.914 -2.390 1.00 . A A . 265 TYR HD2 1 1
14 18073 1 1 25 TYR HE1 H -15.452 -0.818 -5.245 1.00 . A A . 265 TYR HE1 1 1
14 18074 1 1 25 TYR HE2 H -13.078 -0.388 -1.726 1.00 . A A . 265 TYR HE2 1 1
14 18075 1 1 25 TYR HH H -13.809 -2.552 -3.020 1.00 . A A . 265 TYR HH 1 1
14 18076 1 1 25 TYR N N -13.798 5.642 -4.160 1.00 . A A . 265 TYR N 1 1
14 18077 1 1 25 TYR O O -14.346 4.121 -1.799 1.00 . A A . 265 TYR O 1 1
14 18078 1 1 25 TYR OH O -14.613 -2.030 -3.076 1.00 . A A . 265 TYR OH 1 1
14 18079 1 1 26 THR C C -16.825 1.496 -1.447 1.00 . A A . 266 THR C 1 1
14 18080 1 1 26 THR CA C -16.878 3.007 -1.640 1.00 . A A . 266 THR CA 1 1
14 18081 1 1 26 THR CB C -18.350 3.461 -1.645 1.00 . A A . 266 THR CB 1 1
14 18082 1 1 26 THR CG2 C -18.969 3.307 -0.264 1.00 . A A . 266 THR CG2 1 1
14 18083 1 1 26 THR H H -16.644 3.280 -3.726 1.00 . A A . 266 THR H 1 1
14 18084 1 1 26 THR HA H -16.379 3.484 -0.809 1.00 . A A . 266 THR HA 1 1
14 18085 1 1 26 THR HB H -18.899 2.842 -2.341 1.00 . A A . 266 THR HB 1 1
14 18086 1 1 26 THR HG1 H -17.820 5.358 -1.559 1.00 . A A . 266 THR HG1 1 1
14 18087 1 1 26 THR HG21 H -19.309 2.290 -0.133 1.00 . A A . 266 THR HG21 1 1
14 18088 1 1 26 THR HG22 H -19.807 3.982 -0.168 1.00 . A A . 266 THR HG22 1 1
14 18089 1 1 26 THR HG23 H -18.231 3.539 0.488 1.00 . A A . 266 THR HG23 1 1
14 18090 1 1 26 THR N N -16.195 3.404 -2.864 1.00 . A A . 266 THR N 1 1
14 18091 1 1 26 THR O O -17.504 0.733 -2.135 1.00 . A A . 266 THR O 1 1
14 18092 1 1 26 THR OG1 O -18.440 4.827 -2.064 1.00 . A A . 266 THR OG1 1 1
14 18093 1 1 27 PRO C C -17.082 -0.970 0.474 1.00 . A A . 267 PRO C 1 1
14 18094 1 1 27 PRO CA C -15.840 -0.375 -0.181 1.00 . A A . 267 PRO CA 1 1
14 18095 1 1 27 PRO CB C -14.660 -0.398 0.793 1.00 . A A . 267 PRO CB 1 1
14 18096 1 1 27 PRO CD C -15.161 1.901 0.372 1.00 . A A . 267 PRO CD 1 1
14 18097 1 1 27 PRO CG C -14.665 0.951 1.426 1.00 . A A . 267 PRO CG 1 1
14 18098 1 1 27 PRO HA H -15.592 -0.946 -1.064 1.00 . A A . 267 PRO HA 1 1
14 18099 1 1 27 PRO HB2 H -14.808 -1.179 1.525 1.00 . A A . 267 PRO HB2 1 1
14 18100 1 1 27 PRO HB3 H -13.744 -0.575 0.250 1.00 . A A . 267 PRO HB3 1 1
14 18101 1 1 27 PRO HD2 H -15.745 2.691 0.820 1.00 . A A . 267 PRO HD2 1 1
14 18102 1 1 27 PRO HD3 H -14.332 2.312 -0.186 1.00 . A A . 267 PRO HD3 1 1
14 18103 1 1 27 PRO HG2 H -15.329 0.955 2.277 1.00 . A A . 267 PRO HG2 1 1
14 18104 1 1 27 PRO HG3 H -13.663 1.218 1.729 1.00 . A A . 267 PRO HG3 1 1
14 18105 1 1 27 PRO N N -16.000 1.049 -0.488 1.00 . A A . 267 PRO N 1 1
14 18106 1 1 27 PRO O O -18.007 -0.247 0.843 1.00 . A A . 267 PRO O 1 1
14 18107 1 1 28 GLN C C -17.767 -3.848 2.395 1.00 . A A . 268 GLN C 1 1
14 18108 1 1 28 GLN CA C -18.225 -2.983 1.225 1.00 . A A . 268 GLN CA 1 1
14 18109 1 1 28 GLN CB C -18.943 -3.847 0.187 1.00 . A A . 268 GLN CB 1 1
14 18110 1 1 28 GLN CD C -20.582 -2.389 -1.066 1.00 . A A . 268 GLN CD 1 1
14 18111 1 1 28 GLN CG C -19.250 -3.113 -1.108 1.00 . A A . 268 GLN CG 1 1
14 18112 1 1 28 GLN H H -16.329 -2.814 0.301 1.00 . A A . 268 GLN H 1 1
14 18113 1 1 28 GLN HA H -18.911 -2.236 1.594 1.00 . A A . 268 GLN HA 1 1
14 18114 1 1 28 GLN HB2 H -18.322 -4.700 -0.046 1.00 . A A . 268 GLN HB2 1 1
14 18115 1 1 28 GLN HB3 H -19.874 -4.195 0.608 1.00 . A A . 268 GLN HB3 1 1
14 18116 1 1 28 GLN HE21 H -19.678 -0.656 -1.427 1.00 . A A . 268 GLN HE21 1 1
14 18117 1 1 28 GLN HE22 H -21.394 -0.584 -1.244 1.00 . A A . 268 GLN HE22 1 1
14 18118 1 1 28 GLN HG2 H -18.470 -2.389 -1.290 1.00 . A A . 268 GLN HG2 1 1
14 18119 1 1 28 GLN HG3 H -19.271 -3.830 -1.916 1.00 . A A . 268 GLN HG3 1 1
14 18120 1 1 28 GLN N N -17.096 -2.292 0.615 1.00 . A A . 268 GLN N 1 1
14 18121 1 1 28 GLN NE2 N -20.549 -1.077 -1.265 1.00 . A A . 268 GLN NE2 1 1
14 18122 1 1 28 GLN O O -18.577 -4.285 3.211 1.00 . A A . 268 GLN O 1 1
14 18123 1 1 28 GLN OE1 O -21.629 -3.003 -0.857 1.00 . A A . 268 GLN OE1 1 1
14 18124 1 1 29 ASN C C -14.465 -4.473 3.851 1.00 . A A . 269 ASN C 1 1
14 18125 1 1 29 ASN CA C -15.896 -4.903 3.539 1.00 . A A . 269 ASN CA 1 1
14 18126 1 1 29 ASN CB C -15.922 -6.383 3.152 1.00 . A A . 269 ASN CB 1 1
14 18127 1 1 29 ASN CG C -17.306 -6.990 3.277 1.00 . A A . 269 ASN CG 1 1
14 18128 1 1 29 ASN H H -15.866 -3.713 1.789 1.00 . A A . 269 ASN H 1 1
14 18129 1 1 29 ASN HA H -16.502 -4.761 4.421 1.00 . A A . 269 ASN HA 1 1
14 18130 1 1 29 ASN HB2 H -15.597 -6.486 2.126 1.00 . A A . 269 ASN HB2 1 1
14 18131 1 1 29 ASN HB3 H -15.249 -6.930 3.795 1.00 . A A . 269 ASN HB3 1 1
14 18132 1 1 29 ASN HD21 H -17.376 -7.299 1.314 1.00 . A A . 269 ASN HD21 1 1
14 18133 1 1 29 ASN HD22 H -18.769 -7.801 2.204 1.00 . A A . 269 ASN HD22 1 1
14 18134 1 1 29 ASN N N -16.462 -4.090 2.470 1.00 . A A . 269 ASN N 1 1
14 18135 1 1 29 ASN ND2 N -17.874 -7.405 2.151 1.00 . A A . 269 ASN ND2 1 1
14 18136 1 1 29 ASN O O -13.962 -3.501 3.288 1.00 . A A . 269 ASN O 1 1
14 18137 1 1 29 ASN OD1 O -17.857 -7.083 4.374 1.00 . A A . 269 ASN OD1 1 1
14 18138 1 1 30 ASP C C -11.474 -5.244 4.012 1.00 . A A . 270 ASP C 1 1
14 18139 1 1 30 ASP CA C -12.444 -4.899 5.137 1.00 . A A . 270 ASP CA 1 1
14 18140 1 1 30 ASP CB C -12.066 -5.666 6.406 1.00 . A A . 270 ASP CB 1 1
14 18141 1 1 30 ASP CG C -12.451 -4.921 7.669 1.00 . A A . 270 ASP CG 1 1
14 18142 1 1 30 ASP H H -14.272 -5.966 5.166 1.00 . A A . 270 ASP H 1 1
14 18143 1 1 30 ASP HA H -12.382 -3.840 5.336 1.00 . A A . 270 ASP HA 1 1
14 18144 1 1 30 ASP HB2 H -12.572 -6.621 6.406 1.00 . A A . 270 ASP HB2 1 1
14 18145 1 1 30 ASP HB3 H -10.998 -5.828 6.416 1.00 . A A . 270 ASP HB3 1 1
14 18146 1 1 30 ASP N N -13.817 -5.204 4.751 1.00 . A A . 270 ASP N 1 1
14 18147 1 1 30 ASP O O -10.529 -4.501 3.743 1.00 . A A . 270 ASP O 1 1
14 18148 1 1 30 ASP OD1 O -13.415 -4.128 7.620 1.00 . A A . 270 ASP OD1 1 1
14 18149 1 1 30 ASP OD2 O -11.789 -5.131 8.706 1.00 . A A . 270 ASP OD2 1 1
14 18150 1 1 31 ASP C C -10.418 -5.637 1.404 1.00 . A A . 271 ASP C 1 1
14 18151 1 1 31 ASP CA C -10.860 -6.819 2.261 1.00 . A A . 271 ASP CA 1 1
14 18152 1 1 31 ASP CB C -11.596 -7.845 1.398 1.00 . A A . 271 ASP CB 1 1
14 18153 1 1 31 ASP CG C -10.700 -8.464 0.344 1.00 . A A . 271 ASP CG 1 1
14 18154 1 1 31 ASP H H -12.481 -6.925 3.619 1.00 . A A . 271 ASP H 1 1
14 18155 1 1 31 ASP HA H -9.985 -7.285 2.689 1.00 . A A . 271 ASP HA 1 1
14 18156 1 1 31 ASP HB2 H -11.974 -8.634 2.031 1.00 . A A . 271 ASP HB2 1 1
14 18157 1 1 31 ASP HB3 H -12.424 -7.360 0.901 1.00 . A A . 271 ASP HB3 1 1
14 18158 1 1 31 ASP N N -11.713 -6.375 3.358 1.00 . A A . 271 ASP N 1 1
14 18159 1 1 31 ASP O O -9.260 -5.553 0.996 1.00 . A A . 271 ASP O 1 1
14 18160 1 1 31 ASP OD1 O -9.656 -9.040 0.716 1.00 . A A . 271 ASP OD1 1 1
14 18161 1 1 31 ASP OD2 O -11.043 -8.375 -0.854 1.00 . A A . 271 ASP OD2 1 1
14 18162 1 1 32 GLU C C -10.819 -2.329 1.204 1.00 . A A . 272 GLU C 1 1
14 18163 1 1 32 GLU CA C -11.056 -3.552 0.322 1.00 . A A . 272 GLU CA 1 1
14 18164 1 1 32 GLU CB C -12.203 -3.278 -0.652 1.00 . A A . 272 GLU CB 1 1
14 18165 1 1 32 GLU CD C -14.330 -4.299 0.248 1.00 . A A . 272 GLU CD 1 1
14 18166 1 1 32 GLU CG C -13.536 -3.026 0.032 1.00 . A A . 272 GLU CG 1 1
14 18167 1 1 32 GLU H H -12.255 -4.851 1.487 1.00 . A A . 272 GLU H 1 1
14 18168 1 1 32 GLU HA H -10.157 -3.754 -0.241 1.00 . A A . 272 GLU HA 1 1
14 18169 1 1 32 GLU HB2 H -11.955 -2.410 -1.245 1.00 . A A . 272 GLU HB2 1 1
14 18170 1 1 32 GLU HB3 H -12.313 -4.130 -1.307 1.00 . A A . 272 GLU HB3 1 1
14 18171 1 1 32 GLU HG2 H -13.352 -2.567 0.992 1.00 . A A . 272 GLU HG2 1 1
14 18172 1 1 32 GLU HG3 H -14.119 -2.354 -0.581 1.00 . A A . 272 GLU HG3 1 1
14 18173 1 1 32 GLU N N -11.350 -4.728 1.133 1.00 . A A . 272 GLU N 1 1
14 18174 1 1 32 GLU O O -11.044 -2.369 2.414 1.00 . A A . 272 GLU O 1 1
14 18175 1 1 32 GLU OE1 O -14.100 -4.974 1.273 1.00 . A A . 272 GLU OE1 1 1
14 18176 1 1 32 GLU OE2 O -15.182 -4.619 -0.607 1.00 . A A . 272 GLU OE2 1 1
14 18177 1 1 33 LEU C C -10.714 1.189 0.602 1.00 . A A . 273 LEU C 1 1
14 18178 1 1 33 LEU CA C -10.094 -0.008 1.315 1.00 . A A . 273 LEU CA 1 1
14 18179 1 1 33 LEU CB C -8.586 0.200 1.468 1.00 . A A . 273 LEU CB 1 1
14 18180 1 1 33 LEU CD1 C -8.246 1.880 3.297 1.00 . A A . 273 LEU CD1 1 1
14 18181 1 1 33 LEU CD2 C -6.710 1.855 1.324 1.00 . A A . 273 LEU CD2 1 1
14 18182 1 1 33 LEU CG C -8.135 1.622 1.802 1.00 . A A . 273 LEU CG 1 1
14 18183 1 1 33 LEU H H -10.203 -1.273 -0.378 1.00 . A A . 273 LEU H 1 1
14 18184 1 1 33 LEU HA H -10.539 -0.097 2.295 1.00 . A A . 273 LEU HA 1 1
14 18185 1 1 33 LEU HB2 H -8.242 -0.450 2.258 1.00 . A A . 273 LEU HB2 1 1
14 18186 1 1 33 LEU HB3 H -8.118 -0.087 0.538 1.00 . A A . 273 LEU HB3 1 1
14 18187 1 1 33 LEU HD11 H -7.761 1.082 3.837 1.00 . A A . 273 LEU HD11 1 1
14 18188 1 1 33 LEU HD12 H -9.288 1.924 3.578 1.00 . A A . 273 LEU HD12 1 1
14 18189 1 1 33 LEU HD13 H -7.770 2.820 3.536 1.00 . A A . 273 LEU HD13 1 1
14 18190 1 1 33 LEU HD21 H -6.017 1.427 2.034 1.00 . A A . 273 LEU HD21 1 1
14 18191 1 1 33 LEU HD22 H -6.528 2.917 1.239 1.00 . A A . 273 LEU HD22 1 1
14 18192 1 1 33 LEU HD23 H -6.573 1.388 0.360 1.00 . A A . 273 LEU HD23 1 1
14 18193 1 1 33 LEU HG H -8.779 2.326 1.294 1.00 . A A . 273 LEU HG 1 1
14 18194 1 1 33 LEU N N -10.363 -1.244 0.588 1.00 . A A . 273 LEU N 1 1
14 18195 1 1 33 LEU O O -10.862 1.187 -0.620 1.00 . A A . 273 LEU O 1 1
14 18196 1 1 34 GLU C C -10.659 4.197 -0.015 1.00 . A A . 274 GLU C 1 1
14 18197 1 1 34 GLU CA C -11.675 3.415 0.814 1.00 . A A . 274 GLU CA 1 1
14 18198 1 1 34 GLU CB C -12.229 4.302 1.931 1.00 . A A . 274 GLU CB 1 1
14 18199 1 1 34 GLU CD C -13.707 6.251 2.561 1.00 . A A . 274 GLU CD 1 1
14 18200 1 1 34 GLU CG C -13.139 5.411 1.433 1.00 . A A . 274 GLU CG 1 1
14 18201 1 1 34 GLU H H -10.929 2.153 2.341 1.00 . A A . 274 GLU H 1 1
14 18202 1 1 34 GLU HA H -12.488 3.112 0.172 1.00 . A A . 274 GLU HA 1 1
14 18203 1 1 34 GLU HB2 H -12.788 3.686 2.619 1.00 . A A . 274 GLU HB2 1 1
14 18204 1 1 34 GLU HB3 H -11.401 4.754 2.458 1.00 . A A . 274 GLU HB3 1 1
14 18205 1 1 34 GLU HG2 H -12.575 6.055 0.775 1.00 . A A . 274 GLU HG2 1 1
14 18206 1 1 34 GLU HG3 H -13.959 4.969 0.886 1.00 . A A . 274 GLU HG3 1 1
14 18207 1 1 34 GLU N N -11.073 2.211 1.373 1.00 . A A . 274 GLU N 1 1
14 18208 1 1 34 GLU O O -9.458 4.152 0.251 1.00 . A A . 274 GLU O 1 1
14 18209 1 1 34 GLU OE1 O -13.007 7.180 3.018 1.00 . A A . 274 GLU OE1 1 1
14 18210 1 1 34 GLU OE2 O -14.849 5.980 2.987 1.00 . A A . 274 GLU OE2 1 1
14 18211 1 1 35 LEU C C -10.659 7.182 -1.826 1.00 . A A . 275 LEU C 1 1
14 18212 1 1 35 LEU CA C -10.287 5.705 -1.889 1.00 . A A . 275 LEU CA 1 1
14 18213 1 1 35 LEU CB C -10.384 5.204 -3.332 1.00 . A A . 275 LEU CB 1 1
14 18214 1 1 35 LEU CD1 C -9.549 3.597 -5.065 1.00 . A A . 275 LEU CD1 1 1
14 18215 1 1 35 LEU CD2 C -8.621 3.521 -2.743 1.00 . A A . 275 LEU CD2 1 1
14 18216 1 1 35 LEU CG C -9.858 3.791 -3.588 1.00 . A A . 275 LEU CG 1 1
14 18217 1 1 35 LEU H H -12.117 4.909 -1.183 1.00 . A A . 275 LEU H 1 1
14 18218 1 1 35 LEU HA H -9.271 5.586 -1.544 1.00 . A A . 275 LEU HA 1 1
14 18219 1 1 35 LEU HB2 H -11.424 5.226 -3.620 1.00 . A A . 275 LEU HB2 1 1
14 18220 1 1 35 LEU HB3 H -9.824 5.885 -3.956 1.00 . A A . 275 LEU HB3 1 1
14 18221 1 1 35 LEU HD11 H -8.772 2.856 -5.176 1.00 . A A . 275 LEU HD11 1 1
14 18222 1 1 35 LEU HD12 H -9.218 4.533 -5.490 1.00 . A A . 275 LEU HD12 1 1
14 18223 1 1 35 LEU HD13 H -10.440 3.265 -5.578 1.00 . A A . 275 LEU HD13 1 1
14 18224 1 1 35 LEU HD21 H -8.922 3.250 -1.742 1.00 . A A . 275 LEU HD21 1 1
14 18225 1 1 35 LEU HD22 H -8.009 4.411 -2.706 1.00 . A A . 275 LEU HD22 1 1
14 18226 1 1 35 LEU HD23 H -8.056 2.712 -3.181 1.00 . A A . 275 LEU HD23 1 1
14 18227 1 1 35 LEU HG H -10.618 3.074 -3.310 1.00 . A A . 275 LEU HG 1 1
14 18228 1 1 35 LEU N N -11.151 4.913 -1.020 1.00 . A A . 275 LEU N 1 1
14 18229 1 1 35 LEU O O -11.829 7.545 -1.956 1.00 . A A . 275 LEU O 1 1
14 18230 1 1 36 VAL C C -9.056 10.210 -2.602 1.00 . A A . 276 VAL C 1 1
14 18231 1 1 36 VAL CA C -9.877 9.471 -1.552 1.00 . A A . 276 VAL CA 1 1
14 18232 1 1 36 VAL CB C -9.520 10.020 -0.158 1.00 . A A . 276 VAL CB 1 1
14 18233 1 1 36 VAL CG1 C -9.695 11.531 -0.118 1.00 . A A . 276 VAL CG1 1 1
14 18234 1 1 36 VAL CG2 C -10.367 9.348 0.912 1.00 . A A . 276 VAL CG2 1 1
14 18235 1 1 36 VAL H H -8.746 7.683 -1.533 1.00 . A A . 276 VAL H 1 1
14 18236 1 1 36 VAL HA H -10.926 9.658 -1.731 1.00 . A A . 276 VAL HA 1 1
14 18237 1 1 36 VAL HB H -8.482 9.795 0.041 1.00 . A A . 276 VAL HB 1 1
14 18238 1 1 36 VAL HG11 H -9.001 11.991 -0.804 1.00 . A A . 276 VAL HG11 1 1
14 18239 1 1 36 VAL HG12 H -10.706 11.784 -0.401 1.00 . A A . 276 VAL HG12 1 1
14 18240 1 1 36 VAL HG13 H -9.501 11.889 0.883 1.00 . A A . 276 VAL HG13 1 1
14 18241 1 1 36 VAL HG21 H -10.776 10.100 1.571 1.00 . A A . 276 VAL HG21 1 1
14 18242 1 1 36 VAL HG22 H -11.174 8.804 0.443 1.00 . A A . 276 VAL HG22 1 1
14 18243 1 1 36 VAL HG23 H -9.755 8.665 1.481 1.00 . A A . 276 VAL HG23 1 1
14 18244 1 1 36 VAL N N -9.656 8.032 -1.629 1.00 . A A . 276 VAL N 1 1
14 18245 1 1 36 VAL O O -7.848 10.011 -2.735 1.00 . A A . 276 VAL O 1 1
14 18246 1 1 37 PRO C C -8.139 12.934 -3.856 1.00 . A A . 277 PRO C 1 1
14 18247 1 1 37 PRO CA C -9.076 11.872 -4.421 1.00 . A A . 277 PRO CA 1 1
14 18248 1 1 37 PRO CB C -10.252 12.529 -5.148 1.00 . A A . 277 PRO CB 1 1
14 18249 1 1 37 PRO CD C -11.165 11.372 -3.266 1.00 . A A . 277 PRO CD 1 1
14 18250 1 1 37 PRO CG C -11.340 12.589 -4.132 1.00 . A A . 277 PRO CG 1 1
14 18251 1 1 37 PRO HA H -8.532 11.243 -5.110 1.00 . A A . 277 PRO HA 1 1
14 18252 1 1 37 PRO HB2 H -9.967 13.517 -5.481 1.00 . A A . 277 PRO HB2 1 1
14 18253 1 1 37 PRO HB3 H -10.538 11.926 -5.997 1.00 . A A . 277 PRO HB3 1 1
14 18254 1 1 37 PRO HD2 H -11.443 11.592 -2.246 1.00 . A A . 277 PRO HD2 1 1
14 18255 1 1 37 PRO HD3 H -11.750 10.549 -3.649 1.00 . A A . 277 PRO HD3 1 1
14 18256 1 1 37 PRO HG2 H -11.242 13.487 -3.541 1.00 . A A . 277 PRO HG2 1 1
14 18257 1 1 37 PRO HG3 H -12.302 12.564 -4.622 1.00 . A A . 277 PRO HG3 1 1
14 18258 1 1 37 PRO N N -9.725 11.085 -3.369 1.00 . A A . 277 PRO N 1 1
14 18259 1 1 37 PRO O O -8.577 13.876 -3.197 1.00 . A A . 277 PRO O 1 1
14 18260 1 1 38 GLY C C -4.913 13.116 -2.625 1.00 . A A . 278 GLY C 1 1
14 18261 1 1 38 GLY CA C -5.867 13.729 -3.630 1.00 . A A . 278 GLY CA 1 1
14 18262 1 1 38 GLY H H -6.553 12.006 -4.651 1.00 . A A . 278 GLY H 1 1
14 18263 1 1 38 GLY HA2 H -5.298 14.106 -4.467 1.00 . A A . 278 GLY HA2 1 1
14 18264 1 1 38 GLY HA3 H -6.386 14.552 -3.161 1.00 . A A . 278 GLY HA3 1 1
14 18265 1 1 38 GLY N N -6.845 12.776 -4.120 1.00 . A A . 278 GLY N 1 1
14 18266 1 1 38 GLY O O -4.026 13.795 -2.106 1.00 . A A . 278 GLY O 1 1
14 18267 1 1 39 ASP C C -3.354 10.112 -2.109 1.00 . A A . 279 ASP C 1 1
14 18268 1 1 39 ASP CA C -4.244 11.125 -1.395 1.00 . A A . 279 ASP CA 1 1
14 18269 1 1 39 ASP CB C -5.097 10.419 -0.340 1.00 . A A . 279 ASP CB 1 1
14 18270 1 1 39 ASP CG C -4.387 10.299 0.994 1.00 . A A . 279 ASP CG 1 1
14 18271 1 1 39 ASP H H -5.820 11.343 -2.792 1.00 . A A . 279 ASP H 1 1
14 18272 1 1 39 ASP HA H -3.617 11.856 -0.907 1.00 . A A . 279 ASP HA 1 1
14 18273 1 1 39 ASP HB2 H -6.010 10.978 -0.192 1.00 . A A . 279 ASP HB2 1 1
14 18274 1 1 39 ASP HB3 H -5.340 9.426 -0.689 1.00 . A A . 279 ASP HB3 1 1
14 18275 1 1 39 ASP N N -5.095 11.830 -2.346 1.00 . A A . 279 ASP N 1 1
14 18276 1 1 39 ASP O O -3.539 9.834 -3.294 1.00 . A A . 279 ASP O 1 1
14 18277 1 1 39 ASP OD1 O -3.462 11.099 1.247 1.00 . A A . 279 ASP OD1 1 1
14 18278 1 1 39 ASP OD2 O -4.755 9.404 1.784 1.00 . A A . 279 ASP OD2 1 1
14 18279 1 1 40 PHE C C -1.748 7.191 -1.388 1.00 . A A . 280 PHE C 1 1
14 18280 1 1 40 PHE CA C -1.467 8.584 -1.944 1.00 . A A . 280 PHE CA 1 1
14 18281 1 1 40 PHE CB C -0.020 8.981 -1.646 1.00 . A A . 280 PHE CB 1 1
14 18282 1 1 40 PHE CD1 C 0.703 9.690 -3.942 1.00 . A A . 280 PHE CD1 1 1
14 18283 1 1 40 PHE CD2 C 0.878 11.267 -2.162 1.00 . A A . 280 PHE CD2 1 1
14 18284 1 1 40 PHE CE1 C 1.211 10.625 -4.824 1.00 . A A . 280 PHE CE1 1 1
14 18285 1 1 40 PHE CE2 C 1.386 12.207 -3.040 1.00 . A A . 280 PHE CE2 1 1
14 18286 1 1 40 PHE CG C 0.532 10.000 -2.602 1.00 . A A . 280 PHE CG 1 1
14 18287 1 1 40 PHE CZ C 1.551 11.885 -4.373 1.00 . A A . 280 PHE CZ 1 1
14 18288 1 1 40 PHE H H -2.290 9.827 -0.440 1.00 . A A . 280 PHE H 1 1
14 18289 1 1 40 PHE HA H -1.614 8.569 -3.013 1.00 . A A . 280 PHE HA 1 1
14 18290 1 1 40 PHE HB2 H 0.035 9.398 -0.651 1.00 . A A . 280 PHE HB2 1 1
14 18291 1 1 40 PHE HB3 H 0.605 8.103 -1.698 1.00 . A A . 280 PHE HB3 1 1
14 18292 1 1 40 PHE HD1 H 0.437 8.705 -4.297 1.00 . A A . 280 PHE HD1 1 1
14 18293 1 1 40 PHE HD2 H 0.748 11.520 -1.119 1.00 . A A . 280 PHE HD2 1 1
14 18294 1 1 40 PHE HE1 H 1.340 10.371 -5.866 1.00 . A A . 280 PHE HE1 1 1
14 18295 1 1 40 PHE HE2 H 1.651 13.191 -2.683 1.00 . A A . 280 PHE HE2 1 1
14 18296 1 1 40 PHE HZ H 1.949 12.617 -5.060 1.00 . A A . 280 PHE HZ 1 1
14 18297 1 1 40 PHE N N -2.387 9.565 -1.380 1.00 . A A . 280 PHE N 1 1
14 18298 1 1 40 PHE O O -2.470 7.039 -0.402 1.00 . A A . 280 PHE O 1 1
14 18299 1 1 41 ILE C C -0.079 3.992 -1.759 1.00 . A A . 281 ILE C 1 1
14 18300 1 1 41 ILE CA C -1.363 4.798 -1.598 1.00 . A A . 281 ILE CA 1 1
14 18301 1 1 41 ILE CB C -2.490 4.111 -2.391 1.00 . A A . 281 ILE CB 1 1
14 18302 1 1 41 ILE CD1 C -4.421 4.920 -0.944 1.00 . A A . 281 ILE CD1 1 1
14 18303 1 1 41 ILE CG1 C -3.776 4.936 -2.312 1.00 . A A . 281 ILE CG1 1 1
14 18304 1 1 41 ILE CG2 C -2.725 2.703 -1.864 1.00 . A A . 281 ILE CG2 1 1
14 18305 1 1 41 ILE H H -0.610 6.363 -2.807 1.00 . A A . 281 ILE H 1 1
14 18306 1 1 41 ILE HA H -1.640 4.810 -0.554 1.00 . A A . 281 ILE HA 1 1
14 18307 1 1 41 ILE HB H -2.181 4.036 -3.422 1.00 . A A . 281 ILE HB 1 1
14 18308 1 1 41 ILE HD11 H -4.676 5.929 -0.654 1.00 . A A . 281 ILE HD11 1 1
14 18309 1 1 41 ILE HD12 H -5.315 4.316 -0.974 1.00 . A A . 281 ILE HD12 1 1
14 18310 1 1 41 ILE HD13 H -3.730 4.504 -0.225 1.00 . A A . 281 ILE HD13 1 1
14 18311 1 1 41 ILE HG12 H -3.554 5.962 -2.562 1.00 . A A . 281 ILE HG12 1 1
14 18312 1 1 41 ILE HG13 H -4.490 4.544 -3.022 1.00 . A A . 281 ILE HG13 1 1
14 18313 1 1 41 ILE HG21 H -3.787 2.519 -1.790 1.00 . A A . 281 ILE HG21 1 1
14 18314 1 1 41 ILE HG22 H -2.284 1.987 -2.542 1.00 . A A . 281 ILE HG22 1 1
14 18315 1 1 41 ILE HG23 H -2.273 2.603 -0.889 1.00 . A A . 281 ILE HG23 1 1
14 18316 1 1 41 ILE N N -1.174 6.178 -2.028 1.00 . A A . 281 ILE N 1 1
14 18317 1 1 41 ILE O O 0.495 3.928 -2.846 1.00 . A A . 281 ILE O 1 1
14 18318 1 1 42 PHE C C 1.268 1.116 -1.016 1.00 . A A . 282 PHE C 1 1
14 18319 1 1 42 PHE CA C 1.583 2.572 -0.688 1.00 . A A . 282 PHE CA 1 1
14 18320 1 1 42 PHE CB C 2.299 2.659 0.661 1.00 . A A . 282 PHE CB 1 1
14 18321 1 1 42 PHE CD1 C 3.520 4.748 -0.005 1.00 . A A . 282 PHE CD1 1 1
14 18322 1 1 42 PHE CD2 C 2.677 4.589 2.220 1.00 . A A . 282 PHE CD2 1 1
14 18323 1 1 42 PHE CE1 C 4.021 6.006 0.270 1.00 . A A . 282 PHE CE1 1 1
14 18324 1 1 42 PHE CE2 C 3.175 5.847 2.501 1.00 . A A . 282 PHE CE2 1 1
14 18325 1 1 42 PHE CG C 2.843 4.026 0.964 1.00 . A A . 282 PHE CG 1 1
14 18326 1 1 42 PHE CZ C 3.849 6.556 1.525 1.00 . A A . 282 PHE CZ 1 1
14 18327 1 1 42 PHE H H -0.135 3.464 0.169 1.00 . A A . 282 PHE H 1 1
14 18328 1 1 42 PHE HA H 2.230 2.969 -1.455 1.00 . A A . 282 PHE HA 1 1
14 18329 1 1 42 PHE HB2 H 1.606 2.397 1.446 1.00 . A A . 282 PHE HB2 1 1
14 18330 1 1 42 PHE HB3 H 3.125 1.963 0.668 1.00 . A A . 282 PHE HB3 1 1
14 18331 1 1 42 PHE HD1 H 3.655 4.318 -0.988 1.00 . A A . 282 PHE HD1 1 1
14 18332 1 1 42 PHE HD2 H 2.151 4.036 2.984 1.00 . A A . 282 PHE HD2 1 1
14 18333 1 1 42 PHE HE1 H 4.547 6.557 -0.495 1.00 . A A . 282 PHE HE1 1 1
14 18334 1 1 42 PHE HE2 H 3.040 6.275 3.483 1.00 . A A . 282 PHE HE2 1 1
14 18335 1 1 42 PHE HZ H 4.239 7.539 1.743 1.00 . A A . 282 PHE HZ 1 1
14 18336 1 1 42 PHE N N 0.367 3.376 -0.669 1.00 . A A . 282 PHE N 1 1
14 18337 1 1 42 PHE O O 0.597 0.427 -0.248 1.00 . A A . 282 PHE O 1 1
14 18338 1 1 43 MET C C 2.747 -1.590 -2.306 1.00 . A A . 283 MET C 1 1
14 18339 1 1 43 MET CA C 1.527 -0.720 -2.593 1.00 . A A . 283 MET CA 1 1
14 18340 1 1 43 MET CB C 1.197 -0.761 -4.087 1.00 . A A . 283 MET CB 1 1
14 18341 1 1 43 MET CE C 2.336 -3.474 -5.426 1.00 . A A . 283 MET CE 1 1
14 18342 1 1 43 MET CG C 0.265 -1.899 -4.472 1.00 . A A . 283 MET CG 1 1
14 18343 1 1 43 MET H H 2.284 1.252 -2.734 1.00 . A A . 283 MET H 1 1
14 18344 1 1 43 MET HA H 0.686 -1.105 -2.037 1.00 . A A . 283 MET HA 1 1
14 18345 1 1 43 MET HB2 H 0.727 0.170 -4.365 1.00 . A A . 283 MET HB2 1 1
14 18346 1 1 43 MET HB3 H 2.115 -0.873 -4.644 1.00 . A A . 283 MET HB3 1 1
14 18347 1 1 43 MET HE1 H 3.021 -2.677 -5.176 1.00 . A A . 283 MET HE1 1 1
14 18348 1 1 43 MET HE2 H 2.863 -4.417 -5.418 1.00 . A A . 283 MET HE2 1 1
14 18349 1 1 43 MET HE3 H 1.924 -3.299 -6.409 1.00 . A A . 283 MET HE3 1 1
14 18350 1 1 43 MET HG2 H -0.629 -1.834 -3.870 1.00 . A A . 283 MET HG2 1 1
14 18351 1 1 43 MET HG3 H 0.004 -1.794 -5.514 1.00 . A A . 283 MET HG3 1 1
14 18352 1 1 43 MET N N 1.756 0.655 -2.163 1.00 . A A . 283 MET N 1 1
14 18353 1 1 43 MET O O 3.886 -1.149 -2.458 1.00 . A A . 283 MET O 1 1
14 18354 1 1 43 MET SD S 1.011 -3.522 -4.222 1.00 . A A . 283 MET SD 1 1
14 18355 1 1 44 SER C C 3.231 -5.169 -2.042 1.00 . A A . 284 SER C 1 1
14 18356 1 1 44 SER CA C 3.578 -3.758 -1.576 1.00 . A A . 284 SER CA 1 1
14 18357 1 1 44 SER CB C 3.858 -3.760 -0.072 1.00 . A A . 284 SER CB 1 1
14 18358 1 1 44 SER H H 1.570 -3.121 -1.787 1.00 . A A . 284 SER H 1 1
14 18359 1 1 44 SER HA H 4.464 -3.427 -2.098 1.00 . A A . 284 SER HA 1 1
14 18360 1 1 44 SER HB2 H 3.633 -2.786 0.335 1.00 . A A . 284 SER HB2 1 1
14 18361 1 1 44 SER HB3 H 3.236 -4.503 0.406 1.00 . A A . 284 SER HB3 1 1
14 18362 1 1 44 SER HG H 5.274 -4.623 0.971 1.00 . A A . 284 SER HG 1 1
14 18363 1 1 44 SER N N 2.500 -2.828 -1.889 1.00 . A A . 284 SER N 1 1
14 18364 1 1 44 SER O O 2.101 -5.637 -1.900 1.00 . A A . 284 SER O 1 1
14 18365 1 1 44 SER OG O 5.217 -4.063 0.193 1.00 . A A . 284 SER OG 1 1
14 18366 1 1 45 PRO C C 3.863 -8.240 -1.985 1.00 . A A . 285 PRO C 1 1
14 18367 1 1 45 PRO CA C 4.051 -7.231 -3.113 1.00 . A A . 285 PRO CA 1 1
14 18368 1 1 45 PRO CB C 5.358 -7.505 -3.862 1.00 . A A . 285 PRO CB 1 1
14 18369 1 1 45 PRO CD C 5.598 -5.368 -2.816 1.00 . A A . 285 PRO CD 1 1
14 18370 1 1 45 PRO CG C 6.356 -6.601 -3.225 1.00 . A A . 285 PRO CG 1 1
14 18371 1 1 45 PRO HA H 3.220 -7.300 -3.799 1.00 . A A . 285 PRO HA 1 1
14 18372 1 1 45 PRO HB2 H 5.632 -8.544 -3.744 1.00 . A A . 285 PRO HB2 1 1
14 18373 1 1 45 PRO HB3 H 5.231 -7.277 -4.909 1.00 . A A . 285 PRO HB3 1 1
14 18374 1 1 45 PRO HD2 H 6.001 -4.964 -1.900 1.00 . A A . 285 PRO HD2 1 1
14 18375 1 1 45 PRO HD3 H 5.627 -4.629 -3.603 1.00 . A A . 285 PRO HD3 1 1
14 18376 1 1 45 PRO HG2 H 6.786 -7.081 -2.359 1.00 . A A . 285 PRO HG2 1 1
14 18377 1 1 45 PRO HG3 H 7.127 -6.347 -3.937 1.00 . A A . 285 PRO HG3 1 1
14 18378 1 1 45 PRO N N 4.226 -5.864 -2.614 1.00 . A A . 285 PRO N 1 1
14 18379 1 1 45 PRO O O 3.374 -9.348 -2.206 1.00 . A A . 285 PRO O 1 1
14 18380 1 1 46 MET C C 2.658 -9.015 0.686 1.00 . A A . 286 MET C 1 1
14 18381 1 1 46 MET CA C 4.124 -8.720 0.387 1.00 . A A . 286 MET CA 1 1
14 18382 1 1 46 MET CB C 4.787 -8.078 1.607 1.00 . A A . 286 MET CB 1 1
14 18383 1 1 46 MET CE C 7.799 -9.602 3.189 1.00 . A A . 286 MET CE 1 1
14 18384 1 1 46 MET CG C 6.301 -7.993 1.503 1.00 . A A . 286 MET CG 1 1
14 18385 1 1 46 MET H H 4.635 -6.954 -0.662 1.00 . A A . 286 MET H 1 1
14 18386 1 1 46 MET HA H 4.628 -9.648 0.162 1.00 . A A . 286 MET HA 1 1
14 18387 1 1 46 MET HB2 H 4.399 -7.077 1.727 1.00 . A A . 286 MET HB2 1 1
14 18388 1 1 46 MET HB3 H 4.540 -8.658 2.484 1.00 . A A . 286 MET HB3 1 1
14 18389 1 1 46 MET HE1 H 8.257 -9.844 2.241 1.00 . A A . 286 MET HE1 1 1
14 18390 1 1 46 MET HE2 H 8.544 -9.645 3.970 1.00 . A A . 286 MET HE2 1 1
14 18391 1 1 46 MET HE3 H 7.013 -10.313 3.401 1.00 . A A . 286 MET HE3 1 1
14 18392 1 1 46 MET HG2 H 6.660 -8.853 0.959 1.00 . A A . 286 MET HG2 1 1
14 18393 1 1 46 MET HG3 H 6.560 -7.094 0.963 1.00 . A A . 286 MET HG3 1 1
14 18394 1 1 46 MET N N 4.253 -7.849 -0.776 1.00 . A A . 286 MET N 1 1
14 18395 1 1 46 MET O O 2.321 -10.090 1.180 1.00 . A A . 286 MET O 1 1
14 18396 1 1 46 MET SD S 7.107 -7.952 3.115 1.00 . A A . 286 MET SD 1 1
14 18397 1 1 47 GLU C C -0.429 -8.023 -0.670 1.00 . A A . 287 GLU C 1 1
14 18398 1 1 47 GLU CA C 0.362 -8.212 0.621 1.00 . A A . 287 GLU CA 1 1
14 18399 1 1 47 GLU CB C -0.116 -7.211 1.675 1.00 . A A . 287 GLU CB 1 1
14 18400 1 1 47 GLU CD C 0.088 -6.562 4.108 1.00 . A A . 287 GLU CD 1 1
14 18401 1 1 47 GLU CG C 0.793 -7.124 2.889 1.00 . A A . 287 GLU CG 1 1
14 18402 1 1 47 GLU H H 2.122 -7.218 -0.009 1.00 . A A . 287 GLU H 1 1
14 18403 1 1 47 GLU HA H 0.196 -9.213 0.988 1.00 . A A . 287 GLU HA 1 1
14 18404 1 1 47 GLU HB2 H -0.174 -6.231 1.224 1.00 . A A . 287 GLU HB2 1 1
14 18405 1 1 47 GLU HB3 H -1.101 -7.502 2.010 1.00 . A A . 287 GLU HB3 1 1
14 18406 1 1 47 GLU HG2 H 1.152 -8.115 3.126 1.00 . A A . 287 GLU HG2 1 1
14 18407 1 1 47 GLU HG3 H 1.632 -6.487 2.650 1.00 . A A . 287 GLU HG3 1 1
14 18408 1 1 47 GLU N N 1.792 -8.053 0.383 1.00 . A A . 287 GLU N 1 1
14 18409 1 1 47 GLU O O -1.482 -7.386 -0.677 1.00 . A A . 287 GLU O 1 1
14 18410 1 1 47 GLU OE1 O -0.600 -7.337 4.805 1.00 . A A . 287 GLU OE1 1 1
14 18411 1 1 47 GLU OE2 O 0.223 -5.347 4.364 1.00 . A A . 287 GLU OE2 1 1
14 18412 1 1 48 GLN C C -1.516 -9.648 -3.287 1.00 . A A . 288 GLN C 1 1
14 18413 1 1 48 GLN CA C -0.570 -8.475 -3.057 1.00 . A A . 288 GLN CA 1 1
14 18414 1 1 48 GLN CB C 0.471 -8.417 -4.177 1.00 . A A . 288 GLN CB 1 1
14 18415 1 1 48 GLN CD C 2.654 -9.483 -4.870 1.00 . A A . 288 GLN CD 1 1
14 18416 1 1 48 GLN CG C 1.248 -9.712 -4.352 1.00 . A A . 288 GLN CG 1 1
14 18417 1 1 48 GLN H H 0.929 -9.077 -1.690 1.00 . A A . 288 GLN H 1 1
14 18418 1 1 48 GLN HA H -1.143 -7.560 -3.064 1.00 . A A . 288 GLN HA 1 1
14 18419 1 1 48 GLN HB2 H -0.030 -8.194 -5.107 1.00 . A A . 288 GLN HB2 1 1
14 18420 1 1 48 GLN HB3 H 1.175 -7.628 -3.958 1.00 . A A . 288 GLN HB3 1 1
14 18421 1 1 48 GLN HE21 H 3.298 -11.100 -3.910 1.00 . A A . 288 GLN HE21 1 1
14 18422 1 1 48 GLN HE22 H 4.492 -10.239 -4.814 1.00 . A A . 288 GLN HE22 1 1
14 18423 1 1 48 GLN HG2 H 1.311 -10.211 -3.396 1.00 . A A . 288 GLN HG2 1 1
14 18424 1 1 48 GLN HG3 H 0.720 -10.342 -5.052 1.00 . A A . 288 GLN HG3 1 1
14 18425 1 1 48 GLN N N 0.087 -8.582 -1.760 1.00 . A A . 288 GLN N 1 1
14 18426 1 1 48 GLN NE2 N 3.575 -10.362 -4.493 1.00 . A A . 288 GLN NE2 1 1
14 18427 1 1 48 GLN O O -1.285 -10.485 -4.161 1.00 . A A . 288 GLN O 1 1
14 18428 1 1 48 GLN OE1 O 2.910 -8.526 -5.602 1.00 . A A . 288 GLN OE1 1 1
14 18429 1 1 49 THR C C -4.717 -10.371 -3.524 1.00 . A A . 289 THR C 1 1
14 18430 1 1 49 THR CA C -3.565 -10.777 -2.612 1.00 . A A . 289 THR CA 1 1
14 18431 1 1 49 THR CB C -4.130 -11.172 -1.235 1.00 . A A . 289 THR CB 1 1
14 18432 1 1 49 THR CG2 C -4.476 -9.937 -0.417 1.00 . A A . 289 THR CG2 1 1
14 18433 1 1 49 THR H H -2.713 -9.009 -1.819 1.00 . A A . 289 THR H 1 1
14 18434 1 1 49 THR HA H -3.069 -11.638 -3.035 1.00 . A A . 289 THR HA 1 1
14 18435 1 1 49 THR HB H -3.378 -11.739 -0.703 1.00 . A A . 289 THR HB 1 1
14 18436 1 1 49 THR HG1 H -6.078 -11.425 -1.406 1.00 . A A . 289 THR HG1 1 1
14 18437 1 1 49 THR HG21 H -4.446 -9.064 -1.053 1.00 . A A . 289 THR HG21 1 1
14 18438 1 1 49 THR HG22 H -3.762 -9.824 0.385 1.00 . A A . 289 THR HG22 1 1
14 18439 1 1 49 THR HG23 H -5.467 -10.046 -0.004 1.00 . A A . 289 THR HG23 1 1
14 18440 1 1 49 THR N N -2.584 -9.705 -2.496 1.00 . A A . 289 THR N 1 1
14 18441 1 1 49 THR O O -5.154 -9.221 -3.513 1.00 . A A . 289 THR O 1 1
14 18442 1 1 49 THR OG1 O -5.297 -11.985 -1.399 1.00 . A A . 289 THR OG1 1 1
14 18443 1 1 50 SER C C -6.082 -9.760 -5.993 1.00 . A A . 290 SER C 1 1
14 18444 1 1 50 SER CA C -6.305 -11.065 -5.234 1.00 . A A . 290 SER CA 1 1
14 18445 1 1 50 SER CB C -7.631 -11.005 -4.474 1.00 . A A . 290 SER CB 1 1
14 18446 1 1 50 SER H H -4.813 -12.222 -4.275 1.00 . A A . 290 SER H 1 1
14 18447 1 1 50 SER HA H -6.342 -11.878 -5.943 1.00 . A A . 290 SER HA 1 1
14 18448 1 1 50 SER HB2 H -7.693 -10.071 -3.935 1.00 . A A . 290 SER HB2 1 1
14 18449 1 1 50 SER HB3 H -8.449 -11.070 -5.177 1.00 . A A . 290 SER HB3 1 1
14 18450 1 1 50 SER HG H -7.653 -11.733 -2.655 1.00 . A A . 290 SER HG 1 1
14 18451 1 1 50 SER N N -5.205 -11.324 -4.313 1.00 . A A . 290 SER N 1 1
14 18452 1 1 50 SER O O -7.031 -9.125 -6.454 1.00 . A A . 290 SER O 1 1
14 18453 1 1 50 SER OG O -7.737 -12.073 -3.549 1.00 . A A . 290 SER OG 1 1
14 18454 1 1 51 THR C C -4.198 -8.405 -8.299 1.00 . A A . 291 THR C 1 1
14 18455 1 1 51 THR CA C -4.469 -8.137 -6.823 1.00 . A A . 291 THR CA 1 1
14 18456 1 1 51 THR CB C -3.230 -7.468 -6.199 1.00 . A A . 291 THR CB 1 1
14 18457 1 1 51 THR CG2 C -3.423 -7.256 -4.705 1.00 . A A . 291 THR CG2 1 1
14 18458 1 1 51 THR H H -4.106 -9.915 -5.732 1.00 . A A . 291 THR H 1 1
14 18459 1 1 51 THR HA H -5.302 -7.455 -6.737 1.00 . A A . 291 THR HA 1 1
14 18460 1 1 51 THR HB H -3.085 -6.505 -6.669 1.00 . A A . 291 THR HB 1 1
14 18461 1 1 51 THR HG1 H -2.173 -9.118 -5.975 1.00 . A A . 291 THR HG1 1 1
14 18462 1 1 51 THR HG21 H -2.675 -6.568 -4.339 1.00 . A A . 291 THR HG21 1 1
14 18463 1 1 51 THR HG22 H -3.326 -8.201 -4.192 1.00 . A A . 291 THR HG22 1 1
14 18464 1 1 51 THR HG23 H -4.406 -6.847 -4.525 1.00 . A A . 291 THR HG23 1 1
14 18465 1 1 51 THR N N -4.818 -9.366 -6.121 1.00 . A A . 291 THR N 1 1
14 18466 1 1 51 THR O O -4.852 -7.836 -9.173 1.00 . A A . 291 THR O 1 1
14 18467 1 1 51 THR OG1 O -2.070 -8.276 -6.425 1.00 . A A . 291 THR OG1 1 1
14 18468 1 1 52 SER C C -4.109 -9.651 -10.834 1.00 . A A . 292 SER C 1 1
14 18469 1 1 52 SER CA C -2.872 -9.617 -9.942 1.00 . A A . 292 SER CA 1 1
14 18470 1 1 52 SER CB C -2.162 -10.971 -9.984 1.00 . A A . 292 SER CB 1 1
14 18471 1 1 52 SER H H -2.746 -9.697 -7.830 1.00 . A A . 292 SER H 1 1
14 18472 1 1 52 SER HA H -2.200 -8.856 -10.307 1.00 . A A . 292 SER HA 1 1
14 18473 1 1 52 SER HB2 H -2.705 -11.679 -9.376 1.00 . A A . 292 SER HB2 1 1
14 18474 1 1 52 SER HB3 H -2.127 -11.325 -11.004 1.00 . A A . 292 SER HB3 1 1
14 18475 1 1 52 SER HG H -0.223 -11.189 -10.154 1.00 . A A . 292 SER HG 1 1
14 18476 1 1 52 SER N N -3.231 -9.276 -8.570 1.00 . A A . 292 SER N 1 1
14 18477 1 1 52 SER O O -4.066 -9.227 -11.989 1.00 . A A . 292 SER O 1 1
14 18478 1 1 52 SER OG O -0.838 -10.868 -9.490 1.00 . A A . 292 SER OG 1 1
14 18479 1 1 53 GLU C C -6.897 -8.874 -11.533 1.00 . A A . 293 GLU C 1 1
14 18480 1 1 53 GLU CA C -6.460 -10.249 -11.037 1.00 . A A . 293 GLU CA 1 1
14 18481 1 1 53 GLU CB C -7.558 -10.862 -10.165 1.00 . A A . 293 GLU CB 1 1
14 18482 1 1 53 GLU CD C -8.194 -12.868 -11.562 1.00 . A A . 293 GLU CD 1 1
14 18483 1 1 53 GLU CG C -8.652 -11.553 -10.962 1.00 . A A . 293 GLU CG 1 1
14 18484 1 1 53 GLU H H -5.182 -10.480 -9.365 1.00 . A A . 293 GLU H 1 1
14 18485 1 1 53 GLU HA H -6.290 -10.889 -11.889 1.00 . A A . 293 GLU HA 1 1
14 18486 1 1 53 GLU HB2 H -7.111 -11.587 -9.501 1.00 . A A . 293 GLU HB2 1 1
14 18487 1 1 53 GLU HB3 H -8.011 -10.079 -9.576 1.00 . A A . 293 GLU HB3 1 1
14 18488 1 1 53 GLU HG2 H -9.488 -11.746 -10.307 1.00 . A A . 293 GLU HG2 1 1
14 18489 1 1 53 GLU HG3 H -8.966 -10.899 -11.761 1.00 . A A . 293 GLU HG3 1 1
14 18490 1 1 53 GLU N N -5.211 -10.159 -10.290 1.00 . A A . 293 GLU N 1 1
14 18491 1 1 53 GLU O O -7.267 -8.710 -12.695 1.00 . A A . 293 GLU O 1 1
14 18492 1 1 53 GLU OE1 O -7.932 -13.814 -10.789 1.00 . A A . 293 GLU OE1 1 1
14 18493 1 1 53 GLU OE2 O -8.097 -12.952 -12.804 1.00 . A A . 293 GLU OE2 1 1
14 18494 1 1 54 GLY C C -7.157 -5.573 -9.844 1.00 . A A . 294 GLY C 1 1
14 18495 1 1 54 GLY CA C -7.247 -6.540 -11.008 1.00 . A A . 294 GLY CA 1 1
14 18496 1 1 54 GLY H H -6.548 -8.077 -9.730 1.00 . A A . 294 GLY H 1 1
14 18497 1 1 54 GLY HA2 H -6.604 -6.191 -11.802 1.00 . A A . 294 GLY HA2 1 1
14 18498 1 1 54 GLY HA3 H -8.266 -6.560 -11.366 1.00 . A A . 294 GLY HA3 1 1
14 18499 1 1 54 GLY N N -6.852 -7.887 -10.643 1.00 . A A . 294 GLY N 1 1
14 18500 1 1 54 GLY O O -6.971 -4.372 -10.038 1.00 . A A . 294 GLY O 1 1
14 18501 1 1 55 TRP C C -5.780 -5.033 -7.012 1.00 . A A . 295 TRP C 1 1
14 18502 1 1 55 TRP CA C -7.227 -5.272 -7.430 1.00 . A A . 295 TRP CA 1 1
14 18503 1 1 55 TRP CB C -7.998 -5.935 -6.288 1.00 . A A . 295 TRP CB 1 1
14 18504 1 1 55 TRP CD1 C -9.941 -7.236 -7.338 1.00 . A A . 295 TRP CD1 1 1
14 18505 1 1 55 TRP CD2 C -10.560 -5.390 -6.229 1.00 . A A . 295 TRP CD2 1 1
14 18506 1 1 55 TRP CE2 C -11.712 -6.008 -6.754 1.00 . A A . 295 TRP CE2 1 1
14 18507 1 1 55 TRP CE3 C -10.703 -4.212 -5.492 1.00 . A A . 295 TRP CE3 1 1
14 18508 1 1 55 TRP CG C -9.438 -6.192 -6.614 1.00 . A A . 295 TRP CG 1 1
14 18509 1 1 55 TRP CH2 C -13.100 -4.330 -5.838 1.00 . A A . 295 TRP CH2 1 1
14 18510 1 1 55 TRP CZ2 C -12.989 -5.484 -6.564 1.00 . A A . 295 TRP CZ2 1 1
14 18511 1 1 55 TRP CZ3 C -11.971 -3.694 -5.304 1.00 . A A . 295 TRP CZ3 1 1
14 18512 1 1 55 TRP H H -7.439 -7.063 -8.540 1.00 . A A . 295 TRP H 1 1
14 18513 1 1 55 TRP HA H -7.685 -4.321 -7.657 1.00 . A A . 295 TRP HA 1 1
14 18514 1 1 55 TRP HB2 H -7.536 -6.882 -6.052 1.00 . A A . 295 TRP HB2 1 1
14 18515 1 1 55 TRP HB3 H -7.961 -5.294 -5.419 1.00 . A A . 295 TRP HB3 1 1
14 18516 1 1 55 TRP HD1 H -9.340 -8.020 -7.772 1.00 . A A . 295 TRP HD1 1 1
14 18517 1 1 55 TRP HE1 H -11.898 -7.759 -7.894 1.00 . A A . 295 TRP HE1 1 1
14 18518 1 1 55 TRP HE3 H -9.845 -3.708 -5.072 1.00 . A A . 295 TRP HE3 1 1
14 18519 1 1 55 TRP HH2 H -14.070 -3.889 -5.667 1.00 . A A . 295 TRP HH2 1 1
14 18520 1 1 55 TRP HZ2 H -13.869 -5.963 -6.968 1.00 . A A . 295 TRP HZ2 1 1
14 18521 1 1 55 TRP HZ3 H -12.101 -2.784 -4.737 1.00 . A A . 295 TRP HZ3 1 1
14 18522 1 1 55 TRP N N -7.292 -6.098 -8.631 1.00 . A A . 295 TRP N 1 1
14 18523 1 1 55 TRP NE1 N -11.308 -7.131 -7.426 1.00 . A A . 295 TRP NE1 1 1
14 18524 1 1 55 TRP O O -4.850 -5.512 -7.661 1.00 . A A . 295 TRP O 1 1
14 18525 1 1 56 ILE C C -4.304 -3.632 -3.939 1.00 . A A . 296 ILE C 1 1
14 18526 1 1 56 ILE CA C -4.264 -3.989 -5.421 1.00 . A A . 296 ILE CA 1 1
14 18527 1 1 56 ILE CB C -3.616 -2.830 -6.200 1.00 . A A . 296 ILE CB 1 1
14 18528 1 1 56 ILE CD1 C -4.123 -0.386 -6.700 1.00 . A A . 296 ILE CD1 1 1
14 18529 1 1 56 ILE CG1 C -4.672 -1.791 -6.584 1.00 . A A . 296 ILE CG1 1 1
14 18530 1 1 56 ILE CG2 C -2.907 -3.356 -7.439 1.00 . A A . 296 ILE CG2 1 1
14 18531 1 1 56 ILE H H -6.379 -3.937 -5.451 1.00 . A A . 296 ILE H 1 1
14 18532 1 1 56 ILE HA H -3.652 -4.871 -5.551 1.00 . A A . 296 ILE HA 1 1
14 18533 1 1 56 ILE HB H -2.879 -2.365 -5.563 1.00 . A A . 296 ILE HB 1 1
14 18534 1 1 56 ILE HD11 H -4.265 -0.026 -7.708 1.00 . A A . 296 ILE HD11 1 1
14 18535 1 1 56 ILE HD12 H -4.640 0.261 -6.008 1.00 . A A . 296 ILE HD12 1 1
14 18536 1 1 56 ILE HD13 H -3.068 -0.392 -6.466 1.00 . A A . 296 ILE HD13 1 1
14 18537 1 1 56 ILE HG12 H -5.101 -2.059 -7.536 1.00 . A A . 296 ILE HG12 1 1
14 18538 1 1 56 ILE HG13 H -5.448 -1.784 -5.833 1.00 . A A . 296 ILE HG13 1 1
14 18539 1 1 56 ILE HG21 H -2.634 -4.389 -7.286 1.00 . A A . 296 ILE HG21 1 1
14 18540 1 1 56 ILE HG22 H -3.567 -3.281 -8.290 1.00 . A A . 296 ILE HG22 1 1
14 18541 1 1 56 ILE HG23 H -2.017 -2.771 -7.620 1.00 . A A . 296 ILE HG23 1 1
14 18542 1 1 56 ILE N N -5.598 -4.290 -5.925 1.00 . A A . 296 ILE N 1 1
14 18543 1 1 56 ILE O O -5.174 -2.882 -3.494 1.00 . A A . 296 ILE O 1 1
14 18544 1 1 57 TYR C C -2.428 -2.679 -1.461 1.00 . A A . 297 TYR C 1 1
14 18545 1 1 57 TYR CA C -3.284 -3.909 -1.747 1.00 . A A . 297 TYR CA 1 1
14 18546 1 1 57 TYR CB C -2.712 -5.124 -1.014 1.00 . A A . 297 TYR CB 1 1
14 18547 1 1 57 TYR CD1 C -1.919 -4.476 1.294 1.00 . A A . 297 TYR CD1 1 1
14 18548 1 1 57 TYR CD2 C -4.016 -5.592 1.097 1.00 . A A . 297 TYR CD2 1 1
14 18549 1 1 57 TYR CE1 C -2.073 -4.418 2.665 1.00 . A A . 297 TYR CE1 1 1
14 18550 1 1 57 TYR CE2 C -4.179 -5.537 2.468 1.00 . A A . 297 TYR CE2 1 1
14 18551 1 1 57 TYR CG C -2.886 -5.063 0.486 1.00 . A A . 297 TYR CG 1 1
14 18552 1 1 57 TYR CZ C -3.205 -4.950 3.248 1.00 . A A . 297 TYR CZ 1 1
14 18553 1 1 57 TYR H H -2.692 -4.761 -3.592 1.00 . A A . 297 TYR H 1 1
14 18554 1 1 57 TYR HA H -4.288 -3.727 -1.392 1.00 . A A . 297 TYR HA 1 1
14 18555 1 1 57 TYR HB2 H -3.206 -6.015 -1.369 1.00 . A A . 297 TYR HB2 1 1
14 18556 1 1 57 TYR HB3 H -1.655 -5.197 -1.224 1.00 . A A . 297 TYR HB3 1 1
14 18557 1 1 57 TYR HD1 H -1.034 -4.060 0.835 1.00 . A A . 297 TYR HD1 1 1
14 18558 1 1 57 TYR HD2 H -4.777 -6.052 0.483 1.00 . A A . 297 TYR HD2 1 1
14 18559 1 1 57 TYR HE1 H -1.311 -3.957 3.277 1.00 . A A . 297 TYR HE1 1 1
14 18560 1 1 57 TYR HE2 H -5.065 -5.954 2.924 1.00 . A A . 297 TYR HE2 1 1
14 18561 1 1 57 TYR HH H -3.711 -5.732 4.929 1.00 . A A . 297 TYR HH 1 1
14 18562 1 1 57 TYR N N -3.357 -4.171 -3.180 1.00 . A A . 297 TYR N 1 1
14 18563 1 1 57 TYR O O -1.215 -2.693 -1.661 1.00 . A A . 297 TYR O 1 1
14 18564 1 1 57 TYR OH O -3.363 -4.894 4.613 1.00 . A A . 297 TYR OH 1 1
14 18565 1 1 58 GLY C C -2.724 0.171 0.676 1.00 . A A . 298 GLY C 1 1
14 18566 1 1 58 GLY CA C -2.356 -0.391 -0.683 1.00 . A A . 298 GLY CA 1 1
14 18567 1 1 58 GLY H H -4.041 -1.662 -0.850 1.00 . A A . 298 GLY H 1 1
14 18568 1 1 58 GLY HA2 H -1.295 -0.593 -0.702 1.00 . A A . 298 GLY HA2 1 1
14 18569 1 1 58 GLY HA3 H -2.585 0.346 -1.439 1.00 . A A . 298 GLY HA3 1 1
14 18570 1 1 58 GLY N N -3.072 -1.615 -0.990 1.00 . A A . 298 GLY N 1 1
14 18571 1 1 58 GLY O O -3.699 -0.261 1.292 1.00 . A A . 298 GLY O 1 1
14 18572 1 1 59 THR C C -2.285 3.274 2.317 1.00 . A A . 299 THR C 1 1
14 18573 1 1 59 THR CA C -2.190 1.758 2.442 1.00 . A A . 299 THR CA 1 1
14 18574 1 1 59 THR CB C -1.083 1.406 3.454 1.00 . A A . 299 THR CB 1 1
14 18575 1 1 59 THR CG2 C -1.339 2.081 4.793 1.00 . A A . 299 THR CG2 1 1
14 18576 1 1 59 THR H H -1.181 1.439 0.609 1.00 . A A . 299 THR H 1 1
14 18577 1 1 59 THR HA H -3.128 1.378 2.820 1.00 . A A . 299 THR HA 1 1
14 18578 1 1 59 THR HB H -0.137 1.756 3.066 1.00 . A A . 299 THR HB 1 1
14 18579 1 1 59 THR HG1 H -0.162 -0.334 3.340 1.00 . A A . 299 THR HG1 1 1
14 18580 1 1 59 THR HG21 H -0.480 2.676 5.066 1.00 . A A . 299 THR HG21 1 1
14 18581 1 1 59 THR HG22 H -1.512 1.329 5.548 1.00 . A A . 299 THR HG22 1 1
14 18582 1 1 59 THR HG23 H -2.207 2.718 4.714 1.00 . A A . 299 THR HG23 1 1
14 18583 1 1 59 THR N N -1.942 1.138 1.147 1.00 . A A . 299 THR N 1 1
14 18584 1 1 59 THR O O -1.316 3.937 1.947 1.00 . A A . 299 THR O 1 1
14 18585 1 1 59 THR OG1 O -1.017 -0.013 3.634 1.00 . A A . 299 THR OG1 1 1
14 18586 1 1 60 SER C C -2.647 6.012 3.378 1.00 . A A . 300 SER C 1 1
14 18587 1 1 60 SER CA C -3.679 5.255 2.548 1.00 . A A . 300 SER CA 1 1
14 18588 1 1 60 SER CB C -5.090 5.603 3.027 1.00 . A A . 300 SER CB 1 1
14 18589 1 1 60 SER H H -4.191 3.235 2.917 1.00 . A A . 300 SER H 1 1
14 18590 1 1 60 SER HA H -3.577 5.549 1.514 1.00 . A A . 300 SER HA 1 1
14 18591 1 1 60 SER HB2 H -5.792 4.892 2.617 1.00 . A A . 300 SER HB2 1 1
14 18592 1 1 60 SER HB3 H -5.121 5.559 4.106 1.00 . A A . 300 SER HB3 1 1
14 18593 1 1 60 SER HG H -4.678 7.447 2.511 1.00 . A A . 300 SER HG 1 1
14 18594 1 1 60 SER N N -3.457 3.817 2.629 1.00 . A A . 300 SER N 1 1
14 18595 1 1 60 SER O O -2.185 5.524 4.411 1.00 . A A . 300 SER O 1 1
14 18596 1 1 60 SER OG O -5.463 6.905 2.611 1.00 . A A . 300 SER OG 1 1
14 18597 1 1 61 LEU C C -1.993 8.930 4.649 1.00 . A A . 301 LEU C 1 1
14 18598 1 1 61 LEU CA C -1.311 8.033 3.621 1.00 . A A . 301 LEU CA 1 1
14 18599 1 1 61 LEU CB C -0.527 8.886 2.622 1.00 . A A . 301 LEU CB 1 1
14 18600 1 1 61 LEU CD1 C 1.876 8.337 3.076 1.00 . A A . 301 LEU CD1 1 1
14 18601 1 1 61 LEU CD2 C 1.248 10.621 2.272 1.00 . A A . 301 LEU CD2 1 1
14 18602 1 1 61 LEU CG C 0.816 9.427 3.112 1.00 . A A . 301 LEU CG 1 1
14 18603 1 1 61 LEU H H -2.692 7.542 2.093 1.00 . A A . 301 LEU H 1 1
14 18604 1 1 61 LEU HA H -0.627 7.373 4.134 1.00 . A A . 301 LEU HA 1 1
14 18605 1 1 61 LEU HB2 H -0.341 8.283 1.747 1.00 . A A . 301 LEU HB2 1 1
14 18606 1 1 61 LEU HB3 H -1.146 9.729 2.351 1.00 . A A . 301 LEU HB3 1 1
14 18607 1 1 61 LEU HD11 H 1.558 7.548 2.413 1.00 . A A . 301 LEU HD11 1 1
14 18608 1 1 61 LEU HD12 H 2.015 7.938 4.070 1.00 . A A . 301 LEU HD12 1 1
14 18609 1 1 61 LEU HD13 H 2.808 8.753 2.722 1.00 . A A . 301 LEU HD13 1 1
14 18610 1 1 61 LEU HD21 H 2.326 10.650 2.216 1.00 . A A . 301 LEU HD21 1 1
14 18611 1 1 61 LEU HD22 H 0.887 11.531 2.728 1.00 . A A . 301 LEU HD22 1 1
14 18612 1 1 61 LEU HD23 H 0.838 10.529 1.278 1.00 . A A . 301 LEU HD23 1 1
14 18613 1 1 61 LEU HG H 0.712 9.758 4.136 1.00 . A A . 301 LEU HG 1 1
14 18614 1 1 61 LEU N N -2.289 7.207 2.921 1.00 . A A . 301 LEU N 1 1
14 18615 1 1 61 LEU O O -1.513 9.081 5.773 1.00 . A A . 301 LEU O 1 1
14 18616 1 1 62 THR C C -4.427 9.638 6.335 1.00 . A A . 302 THR C 1 1
14 18617 1 1 62 THR CA C -3.865 10.405 5.144 1.00 . A A . 302 THR CA 1 1
14 18618 1 1 62 THR CB C -5.023 11.098 4.401 1.00 . A A . 302 THR CB 1 1
14 18619 1 1 62 THR CG2 C -6.036 11.662 5.386 1.00 . A A . 302 THR CG2 1 1
14 18620 1 1 62 THR H H -3.448 9.363 3.349 1.00 . A A . 302 THR H 1 1
14 18621 1 1 62 THR HA H -3.189 11.167 5.505 1.00 . A A . 302 THR HA 1 1
14 18622 1 1 62 THR HB H -5.518 10.367 3.777 1.00 . A A . 302 THR HB 1 1
14 18623 1 1 62 THR HG1 H -4.335 12.924 4.117 1.00 . A A . 302 THR HG1 1 1
14 18624 1 1 62 THR HG21 H -6.605 12.445 4.907 1.00 . A A . 302 THR HG21 1 1
14 18625 1 1 62 THR HG22 H -5.519 12.064 6.244 1.00 . A A . 302 THR HG22 1 1
14 18626 1 1 62 THR HG23 H -6.704 10.876 5.704 1.00 . A A . 302 THR HG23 1 1
14 18627 1 1 62 THR N N -3.116 9.523 4.257 1.00 . A A . 302 THR N 1 1
14 18628 1 1 62 THR O O -4.097 9.928 7.486 1.00 . A A . 302 THR O 1 1
14 18629 1 1 62 THR OG1 O -4.515 12.151 3.575 1.00 . A A . 302 THR OG1 1 1
14 18630 1 1 63 THR C C -4.888 6.846 7.673 1.00 . A A . 303 THR C 1 1
14 18631 1 1 63 THR CA C -5.886 7.847 7.102 1.00 . A A . 303 THR CA 1 1
14 18632 1 1 63 THR CB C -7.119 7.086 6.580 1.00 . A A . 303 THR CB 1 1
14 18633 1 1 63 THR CG2 C -8.083 8.031 5.880 1.00 . A A . 303 THR CG2 1 1
14 18634 1 1 63 THR H H -5.501 8.473 5.117 1.00 . A A . 303 THR H 1 1
14 18635 1 1 63 THR HA H -6.207 8.511 7.892 1.00 . A A . 303 THR HA 1 1
14 18636 1 1 63 THR HB H -7.627 6.634 7.421 1.00 . A A . 303 THR HB 1 1
14 18637 1 1 63 THR HG1 H -7.487 5.635 5.296 1.00 . A A . 303 THR HG1 1 1
14 18638 1 1 63 THR HG21 H -7.606 8.990 5.736 1.00 . A A . 303 THR HG21 1 1
14 18639 1 1 63 THR HG22 H -8.968 8.157 6.486 1.00 . A A . 303 THR HG22 1 1
14 18640 1 1 63 THR HG23 H -8.359 7.619 4.922 1.00 . A A . 303 THR HG23 1 1
14 18641 1 1 63 THR N N -5.278 8.656 6.054 1.00 . A A . 303 THR N 1 1
14 18642 1 1 63 THR O O -4.717 6.749 8.887 1.00 . A A . 303 THR O 1 1
14 18643 1 1 63 THR OG1 O -6.711 6.055 5.674 1.00 . A A . 303 THR OG1 1 1
14 18644 1 1 64 GLY C C -3.804 3.705 7.184 1.00 . A A . 304 GLY C 1 1
14 18645 1 1 64 GLY CA C -3.257 5.118 7.224 1.00 . A A . 304 GLY CA 1 1
14 18646 1 1 64 GLY H H -4.408 6.223 5.832 1.00 . A A . 304 GLY H 1 1
14 18647 1 1 64 GLY HA2 H -2.391 5.176 6.582 1.00 . A A . 304 GLY HA2 1 1
14 18648 1 1 64 GLY HA3 H -2.959 5.348 8.236 1.00 . A A . 304 GLY HA3 1 1
14 18649 1 1 64 GLY N N -4.231 6.103 6.788 1.00 . A A . 304 GLY N 1 1
14 18650 1 1 64 GLY O O -3.173 2.774 7.686 1.00 . A A . 304 GLY O 1 1
14 18651 1 1 65 CYS C C -5.077 1.462 5.287 1.00 . A A . 305 CYS C 1 1
14 18652 1 1 65 CYS CA C -5.613 2.234 6.488 1.00 . A A . 305 CYS CA 1 1
14 18653 1 1 65 CYS CB C -7.131 2.385 6.375 1.00 . A A . 305 CYS CB 1 1
14 18654 1 1 65 CYS H H -5.434 4.324 6.207 1.00 . A A . 305 CYS H 1 1
14 18655 1 1 65 CYS HA H -5.380 1.684 7.387 1.00 . A A . 305 CYS HA 1 1
14 18656 1 1 65 CYS HB2 H -7.359 3.048 5.554 1.00 . A A . 305 CYS HB2 1 1
14 18657 1 1 65 CYS HB3 H -7.568 1.417 6.180 1.00 . A A . 305 CYS HB3 1 1
14 18658 1 1 65 CYS HG H -7.902 2.117 8.791 1.00 . A A . 305 CYS HG 1 1
14 18659 1 1 65 CYS N N -4.980 3.544 6.588 1.00 . A A . 305 CYS N 1 1
14 18660 1 1 65 CYS O O -4.628 2.054 4.305 1.00 . A A . 305 CYS O 1 1
14 18661 1 1 65 CYS SG S -7.918 3.058 7.858 1.00 . A A . 305 CYS SG 1 1
14 18662 1 1 66 SER C C -5.721 -1.693 3.844 1.00 . A A . 306 SER C 1 1
14 18663 1 1 66 SER CA C -4.638 -0.718 4.296 1.00 . A A . 306 SER CA 1 1
14 18664 1 1 66 SER CB C -3.397 -1.490 4.749 1.00 . A A . 306 SER CB 1 1
14 18665 1 1 66 SER H H -5.493 -0.277 6.182 1.00 . A A . 306 SER H 1 1
14 18666 1 1 66 SER HA H -4.372 -0.083 3.464 1.00 . A A . 306 SER HA 1 1
14 18667 1 1 66 SER HB2 H -3.047 -2.111 3.939 1.00 . A A . 306 SER HB2 1 1
14 18668 1 1 66 SER HB3 H -2.622 -0.789 5.027 1.00 . A A . 306 SER HB3 1 1
14 18669 1 1 66 SER HG H -3.838 -3.215 5.566 1.00 . A A . 306 SER HG 1 1
14 18670 1 1 66 SER N N -5.124 0.136 5.373 1.00 . A A . 306 SER N 1 1
14 18671 1 1 66 SER O O -6.435 -2.268 4.665 1.00 . A A . 306 SER O 1 1
14 18672 1 1 66 SER OG O -3.689 -2.314 5.864 1.00 . A A . 306 SER OG 1 1
14 18673 1 1 67 GLY C C -6.729 -2.928 0.488 1.00 . A A . 307 GLY C 1 1
14 18674 1 1 67 GLY CA C -6.834 -2.780 1.993 1.00 . A A . 307 GLY CA 1 1
14 18675 1 1 67 GLY H H -5.239 -1.388 1.925 1.00 . A A . 307 GLY H 1 1
14 18676 1 1 67 GLY HA2 H -6.708 -3.750 2.450 1.00 . A A . 307 GLY HA2 1 1
14 18677 1 1 67 GLY HA3 H -7.816 -2.402 2.238 1.00 . A A . 307 GLY HA3 1 1
14 18678 1 1 67 GLY N N -5.836 -1.874 2.532 1.00 . A A . 307 GLY N 1 1
14 18679 1 1 67 GLY O O -5.796 -2.415 -0.130 1.00 . A A . 307 GLY O 1 1
14 18680 1 1 68 LEU C C -8.490 -2.754 -2.254 1.00 . A A . 308 LEU C 1 1
14 18681 1 1 68 LEU CA C -7.699 -3.849 -1.546 1.00 . A A . 308 LEU CA 1 1
14 18682 1 1 68 LEU CB C -8.298 -5.218 -1.871 1.00 . A A . 308 LEU CB 1 1
14 18683 1 1 68 LEU CD1 C -8.123 -7.717 -1.787 1.00 . A A . 308 LEU CD1 1 1
14 18684 1 1 68 LEU CD2 C -6.320 -6.377 -2.885 1.00 . A A . 308 LEU CD2 1 1
14 18685 1 1 68 LEU CG C -7.346 -6.410 -1.763 1.00 . A A . 308 LEU CG 1 1
14 18686 1 1 68 LEU H H -8.405 -4.016 0.442 1.00 . A A . 308 LEU H 1 1
14 18687 1 1 68 LEU HA H -6.677 -3.820 -1.893 1.00 . A A . 308 LEU HA 1 1
14 18688 1 1 68 LEU HB2 H -9.120 -5.389 -1.193 1.00 . A A . 308 LEU HB2 1 1
14 18689 1 1 68 LEU HB3 H -8.671 -5.183 -2.885 1.00 . A A . 308 LEU HB3 1 1
14 18690 1 1 68 LEU HD11 H -7.495 -8.516 -1.422 1.00 . A A . 308 LEU HD11 1 1
14 18691 1 1 68 LEU HD12 H -8.430 -7.935 -2.800 1.00 . A A . 308 LEU HD12 1 1
14 18692 1 1 68 LEU HD13 H -8.997 -7.629 -1.158 1.00 . A A . 308 LEU HD13 1 1
14 18693 1 1 68 LEU HD21 H -5.348 -6.142 -2.477 1.00 . A A . 308 LEU HD21 1 1
14 18694 1 1 68 LEU HD22 H -6.599 -5.622 -3.606 1.00 . A A . 308 LEU HD22 1 1
14 18695 1 1 68 LEU HD23 H -6.284 -7.341 -3.369 1.00 . A A . 308 LEU HD23 1 1
14 18696 1 1 68 LEU HG H -6.816 -6.355 -0.822 1.00 . A A . 308 LEU HG 1 1
14 18697 1 1 68 LEU N N -7.688 -3.632 -0.103 1.00 . A A . 308 LEU N 1 1
14 18698 1 1 68 LEU O O -9.531 -2.310 -1.767 1.00 . A A . 308 LEU O 1 1
14 18699 1 1 69 LEU C C -8.505 -1.543 -5.681 1.00 . A A . 309 LEU C 1 1
14 18700 1 1 69 LEU CA C -8.652 -1.281 -4.186 1.00 . A A . 309 LEU CA 1 1
14 18701 1 1 69 LEU CB C -8.070 0.090 -3.837 1.00 . A A . 309 LEU CB 1 1
14 18702 1 1 69 LEU CD1 C -6.044 1.566 -3.802 1.00 . A A . 309 LEU CD1 1 1
14 18703 1 1 69 LEU CD2 C -6.183 -0.399 -2.261 1.00 . A A . 309 LEU CD2 1 1
14 18704 1 1 69 LEU CG C -6.555 0.144 -3.633 1.00 . A A . 309 LEU CG 1 1
14 18705 1 1 69 LEU H H -7.158 -2.714 -3.745 1.00 . A A . 309 LEU H 1 1
14 18706 1 1 69 LEU HA H -9.701 -1.293 -3.932 1.00 . A A . 309 LEU HA 1 1
14 18707 1 1 69 LEU HB2 H -8.320 0.768 -4.638 1.00 . A A . 309 LEU HB2 1 1
14 18708 1 1 69 LEU HB3 H -8.540 0.425 -2.924 1.00 . A A . 309 LEU HB3 1 1
14 18709 1 1 69 LEU HD11 H -6.654 2.084 -4.526 1.00 . A A . 309 LEU HD11 1 1
14 18710 1 1 69 LEU HD12 H -5.020 1.543 -4.144 1.00 . A A . 309 LEU HD12 1 1
14 18711 1 1 69 LEU HD13 H -6.095 2.082 -2.854 1.00 . A A . 309 LEU HD13 1 1
14 18712 1 1 69 LEU HD21 H -7.000 -0.991 -1.874 1.00 . A A . 309 LEU HD21 1 1
14 18713 1 1 69 LEU HD22 H -5.985 0.424 -1.589 1.00 . A A . 309 LEU HD22 1 1
14 18714 1 1 69 LEU HD23 H -5.300 -1.015 -2.345 1.00 . A A . 309 LEU HD23 1 1
14 18715 1 1 69 LEU HG H -6.075 -0.473 -4.380 1.00 . A A . 309 LEU HG 1 1
14 18716 1 1 69 LEU N N -7.991 -2.323 -3.408 1.00 . A A . 309 LEU N 1 1
14 18717 1 1 69 LEU O O -7.582 -2.222 -6.130 1.00 . A A . 309 LEU O 1 1
14 18718 1 1 70 PRO C C -8.283 -0.394 -8.591 1.00 . A A . 310 PRO C 1 1
14 18719 1 1 70 PRO CA C -9.432 -1.148 -7.930 1.00 . A A . 310 PRO CA 1 1
14 18720 1 1 70 PRO CB C -10.777 -0.554 -8.356 1.00 . A A . 310 PRO CB 1 1
14 18721 1 1 70 PRO CD C -10.567 -0.170 -6.006 1.00 . A A . 310 PRO CD 1 1
14 18722 1 1 70 PRO CG C -11.123 0.413 -7.276 1.00 . A A . 310 PRO CG 1 1
14 18723 1 1 70 PRO HA H -9.389 -2.189 -8.217 1.00 . A A . 310 PRO HA 1 1
14 18724 1 1 70 PRO HB2 H -10.668 -0.058 -9.311 1.00 . A A . 310 PRO HB2 1 1
14 18725 1 1 70 PRO HB3 H -11.513 -1.339 -8.434 1.00 . A A . 310 PRO HB3 1 1
14 18726 1 1 70 PRO HD2 H -10.226 0.616 -5.348 1.00 . A A . 310 PRO HD2 1 1
14 18727 1 1 70 PRO HD3 H -11.309 -0.781 -5.514 1.00 . A A . 310 PRO HD3 1 1
14 18728 1 1 70 PRO HG2 H -10.668 1.370 -7.481 1.00 . A A . 310 PRO HG2 1 1
14 18729 1 1 70 PRO HG3 H -12.195 0.513 -7.204 1.00 . A A . 310 PRO HG3 1 1
14 18730 1 1 70 PRO N N -9.437 -0.991 -6.473 1.00 . A A . 310 PRO N 1 1
14 18731 1 1 70 PRO O O -8.204 0.831 -8.507 1.00 . A A . 310 PRO O 1 1
14 18732 1 1 71 GLU C C -6.701 0.540 -10.909 1.00 . A A . 311 GLU C 1 1
14 18733 1 1 71 GLU CA C -6.250 -0.533 -9.922 1.00 . A A . 311 GLU CA 1 1
14 18734 1 1 71 GLU CB C -5.440 -1.606 -10.653 1.00 . A A . 311 GLU CB 1 1
14 18735 1 1 71 GLU CD C -5.059 -2.851 -12.817 1.00 . A A . 311 GLU CD 1 1
14 18736 1 1 71 GLU CG C -5.991 -1.955 -12.025 1.00 . A A . 311 GLU CG 1 1
14 18737 1 1 71 GLU H H -7.512 -2.106 -9.278 1.00 . A A . 311 GLU H 1 1
14 18738 1 1 71 GLU HA H -5.626 -0.074 -9.170 1.00 . A A . 311 GLU HA 1 1
14 18739 1 1 71 GLU HB2 H -4.426 -1.255 -10.773 1.00 . A A . 311 GLU HB2 1 1
14 18740 1 1 71 GLU HB3 H -5.431 -2.504 -10.053 1.00 . A A . 311 GLU HB3 1 1
14 18741 1 1 71 GLU HG2 H -6.935 -2.463 -11.902 1.00 . A A . 311 GLU HG2 1 1
14 18742 1 1 71 GLU HG3 H -6.145 -1.041 -12.580 1.00 . A A . 311 GLU HG3 1 1
14 18743 1 1 71 GLU N N -7.395 -1.134 -9.247 1.00 . A A . 311 GLU N 1 1
14 18744 1 1 71 GLU O O -5.896 1.339 -11.384 1.00 . A A . 311 GLU O 1 1
14 18745 1 1 71 GLU OE1 O -3.867 -2.502 -12.944 1.00 . A A . 311 GLU OE1 1 1
14 18746 1 1 71 GLU OE2 O -5.522 -3.901 -13.310 1.00 . A A . 311 GLU OE2 1 1
14 18747 1 1 72 ASN C C -9.022 2.774 -11.407 1.00 . A A . 312 ASN C 1 1
14 18748 1 1 72 ASN CA C -8.555 1.522 -12.144 1.00 . A A . 312 ASN CA 1 1
14 18749 1 1 72 ASN CB C -9.723 0.907 -12.917 1.00 . A A . 312 ASN CB 1 1
14 18750 1 1 72 ASN CG C -9.264 0.131 -14.137 1.00 . A A . 312 ASN CG 1 1
14 18751 1 1 72 ASN H H -8.588 -0.114 -10.801 1.00 . A A . 312 ASN H 1 1
14 18752 1 1 72 ASN HA H -7.778 1.798 -12.841 1.00 . A A . 312 ASN HA 1 1
14 18753 1 1 72 ASN HB2 H -10.261 0.232 -12.267 1.00 . A A . 312 ASN HB2 1 1
14 18754 1 1 72 ASN HB3 H -10.387 1.693 -13.242 1.00 . A A . 312 ASN HB3 1 1
14 18755 1 1 72 ASN HD21 H -11.087 -0.626 -14.372 1.00 . A A . 312 ASN HD21 1 1
14 18756 1 1 72 ASN HD22 H -9.910 -1.129 -15.532 1.00 . A A . 312 ASN HD22 1 1
14 18757 1 1 72 ASN N N -7.995 0.549 -11.213 1.00 . A A . 312 ASN N 1 1
14 18758 1 1 72 ASN ND2 N -10.179 -0.616 -14.742 1.00 . A A . 312 ASN ND2 1 1
14 18759 1 1 72 ASN O O -9.850 3.531 -11.912 1.00 . A A . 312 ASN O 1 1
14 18760 1 1 72 ASN OD1 O -8.099 0.203 -14.530 1.00 . A A . 312 ASN OD1 1 1
14 18761 1 1 73 TYR C C -7.601 4.871 -8.904 1.00 . A A . 313 TYR C 1 1
14 18762 1 1 73 TYR CA C -8.846 4.143 -9.403 1.00 . A A . 313 TYR CA 1 1
14 18763 1 1 73 TYR CB C -9.710 3.714 -8.216 1.00 . A A . 313 TYR CB 1 1
14 18764 1 1 73 TYR CD1 C -11.472 2.459 -9.518 1.00 . A A . 313 TYR CD1 1 1
14 18765 1 1 73 TYR CD2 C -12.188 4.150 -7.999 1.00 . A A . 313 TYR CD2 1 1
14 18766 1 1 73 TYR CE1 C -12.786 2.201 -9.857 1.00 . A A . 313 TYR CE1 1 1
14 18767 1 1 73 TYR CE2 C -13.505 3.899 -8.331 1.00 . A A . 313 TYR CE2 1 1
14 18768 1 1 73 TYR CG C -11.150 3.436 -8.584 1.00 . A A . 313 TYR CG 1 1
14 18769 1 1 73 TYR CZ C -13.799 2.924 -9.261 1.00 . A A . 313 TYR CZ 1 1
14 18770 1 1 73 TYR H H -7.829 2.345 -9.861 1.00 . A A . 313 TYR H 1 1
14 18771 1 1 73 TYR HA H -9.417 4.816 -10.026 1.00 . A A . 313 TYR HA 1 1
14 18772 1 1 73 TYR HB2 H -9.298 2.813 -7.787 1.00 . A A . 313 TYR HB2 1 1
14 18773 1 1 73 TYR HB3 H -9.702 4.497 -7.472 1.00 . A A . 313 TYR HB3 1 1
14 18774 1 1 73 TYR HD1 H -10.677 1.894 -9.983 1.00 . A A . 313 TYR HD1 1 1
14 18775 1 1 73 TYR HD2 H -11.953 4.914 -7.271 1.00 . A A . 313 TYR HD2 1 1
14 18776 1 1 73 TYR HE1 H -13.018 1.438 -10.585 1.00 . A A . 313 TYR HE1 1 1
14 18777 1 1 73 TYR HE2 H -14.297 4.465 -7.865 1.00 . A A . 313 TYR HE2 1 1
14 18778 1 1 73 TYR HH H -15.207 1.746 -9.832 1.00 . A A . 313 TYR HH 1 1
14 18779 1 1 73 TYR N N -8.484 2.985 -10.211 1.00 . A A . 313 TYR N 1 1
14 18780 1 1 73 TYR O O -7.695 5.933 -8.288 1.00 . A A . 313 TYR O 1 1
14 18781 1 1 73 TYR OH O -15.109 2.671 -9.596 1.00 . A A . 313 TYR OH 1 1
14 18782 1 1 74 ILE C C -4.225 5.050 -9.939 1.00 . A A . 314 ILE C 1 1
14 18783 1 1 74 ILE CA C -5.173 4.883 -8.756 1.00 . A A . 314 ILE CA 1 1
14 18784 1 1 74 ILE CB C -4.483 4.031 -7.675 1.00 . A A . 314 ILE CB 1 1
14 18785 1 1 74 ILE CD1 C -3.089 2.351 -8.985 1.00 . A A . 314 ILE CD1 1 1
14 18786 1 1 74 ILE CG1 C -4.331 2.586 -8.154 1.00 . A A . 314 ILE CG1 1 1
14 18787 1 1 74 ILE CG2 C -5.271 4.084 -6.375 1.00 . A A . 314 ILE CG2 1 1
14 18788 1 1 74 ILE H H -6.428 3.445 -9.669 1.00 . A A . 314 ILE H 1 1
14 18789 1 1 74 ILE HA H -5.384 5.857 -8.338 1.00 . A A . 314 ILE HA 1 1
14 18790 1 1 74 ILE HB H -3.504 4.446 -7.491 1.00 . A A . 314 ILE HB 1 1
14 18791 1 1 74 ILE HD11 H -2.769 1.326 -8.873 1.00 . A A . 314 ILE HD11 1 1
14 18792 1 1 74 ILE HD12 H -3.307 2.551 -10.023 1.00 . A A . 314 ILE HD12 1 1
14 18793 1 1 74 ILE HD13 H -2.302 3.012 -8.650 1.00 . A A . 314 ILE HD13 1 1
14 18794 1 1 74 ILE HG12 H -4.285 1.932 -7.297 1.00 . A A . 314 ILE HG12 1 1
14 18795 1 1 74 ILE HG13 H -5.189 2.322 -8.756 1.00 . A A . 314 ILE HG13 1 1
14 18796 1 1 74 ILE HG21 H -6.313 3.886 -6.578 1.00 . A A . 314 ILE HG21 1 1
14 18797 1 1 74 ILE HG22 H -4.890 3.339 -5.693 1.00 . A A . 314 ILE HG22 1 1
14 18798 1 1 74 ILE HG23 H -5.170 5.063 -5.932 1.00 . A A . 314 ILE HG23 1 1
14 18799 1 1 74 ILE N N -6.437 4.291 -9.175 1.00 . A A . 314 ILE N 1 1
14 18800 1 1 74 ILE O O -4.477 4.536 -11.029 1.00 . A A . 314 ILE O 1 1
14 18801 1 1 75 THR C C -0.747 6.173 -10.173 1.00 . A A . 315 THR C 1 1
14 18802 1 1 75 THR CA C -2.143 6.005 -10.762 1.00 . A A . 315 THR CA 1 1
14 18803 1 1 75 THR CB C -2.491 7.255 -11.593 1.00 . A A . 315 THR CB 1 1
14 18804 1 1 75 THR CG2 C -2.326 8.519 -10.763 1.00 . A A . 315 THR CG2 1 1
14 18805 1 1 75 THR H H -2.985 6.155 -8.826 1.00 . A A . 315 THR H 1 1
14 18806 1 1 75 THR HA H -2.146 5.148 -11.420 1.00 . A A . 315 THR HA 1 1
14 18807 1 1 75 THR HB H -3.521 7.182 -11.910 1.00 . A A . 315 THR HB 1 1
14 18808 1 1 75 THR HG1 H -0.806 7.714 -12.509 1.00 . A A . 315 THR HG1 1 1
14 18809 1 1 75 THR HG21 H -3.256 8.745 -10.262 1.00 . A A . 315 THR HG21 1 1
14 18810 1 1 75 THR HG22 H -2.056 9.341 -11.410 1.00 . A A . 315 THR HG22 1 1
14 18811 1 1 75 THR HG23 H -1.549 8.369 -10.029 1.00 . A A . 315 THR HG23 1 1
14 18812 1 1 75 THR N N -3.130 5.771 -9.716 1.00 . A A . 315 THR N 1 1
14 18813 1 1 75 THR O O -0.587 6.334 -8.963 1.00 . A A . 315 THR O 1 1
14 18814 1 1 75 THR OG1 O -1.650 7.324 -12.749 1.00 . A A . 315 THR OG1 1 1
14 18815 1 1 76 LYS C C 1.952 7.736 -10.250 1.00 . A A . 316 LYS C 1 1
14 18816 1 1 76 LYS CA C 1.646 6.284 -10.603 1.00 . A A . 316 LYS CA 1 1
14 18817 1 1 76 LYS CB C 2.600 5.803 -11.698 1.00 . A A . 316 LYS CB 1 1
14 18818 1 1 76 LYS CD C 1.672 3.492 -11.369 1.00 . A A . 316 LYS CD 1 1
14 18819 1 1 76 LYS CE C 0.810 3.394 -12.619 1.00 . A A . 316 LYS CE 1 1
14 18820 1 1 76 LYS CG C 2.921 4.320 -11.618 1.00 . A A . 316 LYS CG 1 1
14 18821 1 1 76 LYS H H 0.071 6.003 -11.989 1.00 . A A . 316 LYS H 1 1
14 18822 1 1 76 LYS HA H 1.786 5.675 -9.723 1.00 . A A . 316 LYS HA 1 1
14 18823 1 1 76 LYS HB2 H 2.153 6.001 -12.661 1.00 . A A . 316 LYS HB2 1 1
14 18824 1 1 76 LYS HB3 H 3.526 6.355 -11.621 1.00 . A A . 316 LYS HB3 1 1
14 18825 1 1 76 LYS HD2 H 1.963 2.497 -11.068 1.00 . A A . 316 LYS HD2 1 1
14 18826 1 1 76 LYS HD3 H 1.095 3.954 -10.580 1.00 . A A . 316 LYS HD3 1 1
14 18827 1 1 76 LYS HE2 H 0.114 4.219 -12.626 1.00 . A A . 316 LYS HE2 1 1
14 18828 1 1 76 LYS HE3 H 1.450 3.457 -13.487 1.00 . A A . 316 LYS HE3 1 1
14 18829 1 1 76 LYS HG2 H 3.368 4.007 -12.549 1.00 . A A . 316 LYS HG2 1 1
14 18830 1 1 76 LYS HG3 H 3.618 4.156 -10.808 1.00 . A A . 316 LYS HG3 1 1
14 18831 1 1 76 LYS HZ1 H -0.281 1.935 -13.639 1.00 . A A . 316 LYS HZ1 1 1
14 18832 1 1 76 LYS HZ2 H -0.776 2.166 -12.038 1.00 . A A . 316 LYS HZ2 1 1
14 18833 1 1 76 LYS HZ3 H 0.655 1.326 -12.368 1.00 . A A . 316 LYS HZ3 1 1
14 18834 1 1 76 LYS N N 0.262 6.134 -11.036 1.00 . A A . 316 LYS N 1 1
14 18835 1 1 76 LYS NZ N 0.049 2.116 -12.669 1.00 . A A . 316 LYS NZ 1 1
14 18836 1 1 76 LYS O O 1.451 8.659 -10.891 1.00 . A A . 316 LYS O 1 1
14 18837 1 1 77 ALA C C 3.867 10.029 -9.904 1.00 . A A . 317 ALA C 1 1
14 18838 1 1 77 ALA CA C 3.153 9.270 -8.791 1.00 . A A . 317 ALA CA 1 1
14 18839 1 1 77 ALA CB C 4.032 9.195 -7.552 1.00 . A A . 317 ALA CB 1 1
14 18840 1 1 77 ALA H H 3.145 7.154 -8.755 1.00 . A A . 317 ALA H 1 1
14 18841 1 1 77 ALA HA H 2.249 9.801 -8.530 1.00 . A A . 317 ALA HA 1 1
14 18842 1 1 77 ALA HB1 H 4.130 10.181 -7.121 1.00 . A A . 317 ALA HB1 1 1
14 18843 1 1 77 ALA HB2 H 3.581 8.530 -6.830 1.00 . A A . 317 ALA HB2 1 1
14 18844 1 1 77 ALA HB3 H 5.008 8.823 -7.825 1.00 . A A . 317 ALA HB3 1 1
14 18845 1 1 77 ALA N N 2.778 7.930 -9.227 1.00 . A A . 317 ALA N 1 1
14 18846 1 1 77 ALA O O 5.073 9.876 -10.097 1.00 . A A . 317 ALA O 1 1
14 18847 1 1 78 ASP C C 3.788 13.102 -11.341 1.00 . A A . 318 ASP C 1 1
14 18848 1 1 78 ASP CA C 3.678 11.630 -11.727 1.00 . A A . 318 ASP CA 1 1
14 18849 1 1 78 ASP CB C 2.818 11.483 -12.983 1.00 . A A . 318 ASP CB 1 1
14 18850 1 1 78 ASP CG C 3.480 12.076 -14.211 1.00 . A A . 318 ASP CG 1 1
14 18851 1 1 78 ASP H H 2.160 10.926 -10.430 1.00 . A A . 318 ASP H 1 1
14 18852 1 1 78 ASP HA H 4.667 11.251 -11.933 1.00 . A A . 318 ASP HA 1 1
14 18853 1 1 78 ASP HB2 H 2.637 10.434 -13.166 1.00 . A A . 318 ASP HB2 1 1
14 18854 1 1 78 ASP HB3 H 1.874 11.985 -12.826 1.00 . A A . 318 ASP HB3 1 1
14 18855 1 1 78 ASP N N 3.116 10.847 -10.633 1.00 . A A . 318 ASP N 1 1
14 18856 1 1 78 ASP O O 4.713 13.796 -11.760 1.00 . A A . 318 ASP O 1 1
14 18857 1 1 78 ASP OD1 O 3.731 13.299 -14.216 1.00 . A A . 318 ASP OD1 1 1
14 18858 1 1 78 ASP OD2 O 3.746 11.317 -15.167 1.00 . A A . 318 ASP OD2 1 1
14 18859 1 1 79 GLU C C 3.556 15.115 -8.767 1.00 . A A . 319 GLU C 1 1
14 18860 1 1 79 GLU CA C 2.826 14.961 -10.098 1.00 . A A . 319 GLU CA 1 1
14 18861 1 1 79 GLU CB C 1.388 15.466 -9.965 1.00 . A A . 319 GLU CB 1 1
14 18862 1 1 79 GLU CD C -0.880 15.150 -8.899 1.00 . A A . 319 GLU CD 1 1
14 18863 1 1 79 GLU CG C 0.503 14.568 -9.118 1.00 . A A . 319 GLU CG 1 1
14 18864 1 1 79 GLU H H 2.125 12.968 -10.238 1.00 . A A . 319 GLU H 1 1
14 18865 1 1 79 GLU HA H 3.337 15.549 -10.845 1.00 . A A . 319 GLU HA 1 1
14 18866 1 1 79 GLU HB2 H 1.405 16.448 -9.516 1.00 . A A . 319 GLU HB2 1 1
14 18867 1 1 79 GLU HB3 H 0.953 15.539 -10.951 1.00 . A A . 319 GLU HB3 1 1
14 18868 1 1 79 GLU HG2 H 0.401 13.614 -9.613 1.00 . A A . 319 GLU HG2 1 1
14 18869 1 1 79 GLU HG3 H 0.973 14.424 -8.156 1.00 . A A . 319 GLU HG3 1 1
14 18870 1 1 79 GLU N N 2.836 13.571 -10.539 1.00 . A A . 319 GLU N 1 1
14 18871 1 1 79 GLU O O 2.934 15.336 -7.728 1.00 . A A . 319 GLU O 1 1
14 18872 1 1 79 GLU OE1 O -0.973 16.283 -8.384 1.00 . A A . 319 GLU OE1 1 1
14 18873 1 1 79 GLU OE2 O -1.870 14.471 -9.244 1.00 . A A . 319 GLU OE2 1 1
14 18874 1 1 80 CYS C C 5.600 16.529 -7.027 1.00 . A A . 320 CYS C 1 1
14 18875 1 1 80 CYS CA C 5.695 15.120 -7.605 1.00 . A A . 320 CYS CA 1 1
14 18876 1 1 80 CYS CB C 7.153 14.780 -7.916 1.00 . A A . 320 CYS CB 1 1
14 18877 1 1 80 CYS H H 5.318 14.819 -9.666 1.00 . A A . 320 CYS H 1 1
14 18878 1 1 80 CYS HA H 5.318 14.420 -6.876 1.00 . A A . 320 CYS HA 1 1
14 18879 1 1 80 CYS HB2 H 7.512 15.442 -8.690 1.00 . A A . 320 CYS HB2 1 1
14 18880 1 1 80 CYS HB3 H 7.746 14.924 -7.025 1.00 . A A . 320 CYS HB3 1 1
14 18881 1 1 80 CYS HG H 6.260 12.436 -8.372 1.00 . A A . 320 CYS HG 1 1
14 18882 1 1 80 CYS N N 4.879 14.996 -8.808 1.00 . A A . 320 CYS N 1 1
14 18883 1 1 80 CYS O O 5.078 16.727 -5.931 1.00 . A A . 320 CYS O 1 1
14 18884 1 1 80 CYS SG S 7.410 13.082 -8.482 1.00 . A A . 320 CYS SG 1 1
14 18885 1 1 81 SER C C 4.666 19.442 -7.333 1.00 . A A . 321 SER C 1 1
14 18886 1 1 81 SER CA C 6.090 18.894 -7.332 1.00 . A A . 321 SER CA 1 1
14 18887 1 1 81 SER CB C 6.979 19.751 -8.235 1.00 . A A . 321 SER CB 1 1
14 18888 1 1 81 SER H H 6.515 17.282 -8.638 1.00 . A A . 321 SER H 1 1
14 18889 1 1 81 SER HA H 6.475 18.928 -6.324 1.00 . A A . 321 SER HA 1 1
14 18890 1 1 81 SER HB2 H 6.647 19.656 -9.257 1.00 . A A . 321 SER HB2 1 1
14 18891 1 1 81 SER HB3 H 6.910 20.784 -7.927 1.00 . A A . 321 SER HB3 1 1
14 18892 1 1 81 SER HG H 8.388 18.391 -8.282 1.00 . A A . 321 SER HG 1 1
14 18893 1 1 81 SER N N 6.111 17.504 -7.772 1.00 . A A . 321 SER N 1 1
14 18894 1 1 81 SER O O 4.124 19.793 -8.382 1.00 . A A . 321 SER O 1 1
14 18895 1 1 81 SER OG O 8.333 19.340 -8.154 1.00 . A A . 321 SER OG 1 1
14 18896 1 1 82 THR C C 2.661 21.533 -6.163 1.00 . A A . 322 THR C 1 1
14 18897 1 1 82 THR CA C 2.704 20.016 -6.013 1.00 . A A . 322 THR CA 1 1
14 18898 1 1 82 THR CB C 2.096 19.630 -4.651 1.00 . A A . 322 THR CB 1 1
14 18899 1 1 82 THR CG2 C 0.583 19.505 -4.750 1.00 . A A . 322 THR CG2 1 1
14 18900 1 1 82 THR H H 4.549 19.218 -5.351 1.00 . A A . 322 THR H 1 1
14 18901 1 1 82 THR HA H 2.103 19.570 -6.792 1.00 . A A . 322 THR HA 1 1
14 18902 1 1 82 THR HB H 2.332 20.404 -3.936 1.00 . A A . 322 THR HB 1 1
14 18903 1 1 82 THR HG1 H 3.355 18.566 -3.568 1.00 . A A . 322 THR HG1 1 1
14 18904 1 1 82 THR HG21 H 0.286 18.503 -4.476 1.00 . A A . 322 THR HG21 1 1
14 18905 1 1 82 THR HG22 H 0.270 19.709 -5.763 1.00 . A A . 322 THR HG22 1 1
14 18906 1 1 82 THR HG23 H 0.119 20.213 -4.080 1.00 . A A . 322 THR HG23 1 1
14 18907 1 1 82 THR N N 4.064 19.513 -6.150 1.00 . A A . 322 THR N 1 1
14 18908 1 1 82 THR O O 3.575 22.235 -5.731 1.00 . A A . 322 THR O 1 1
14 18909 1 1 82 THR OG1 O 2.654 18.390 -4.200 1.00 . A A . 322 THR OG1 1 1
14 18910 1 1 83 TRP C C 1.737 24.238 -5.705 1.00 . A A . 323 TRP C 1 1
14 18911 1 1 83 TRP CA C 1.434 23.466 -6.984 1.00 . A A . 323 TRP CA 1 1
14 18912 1 1 83 TRP CB C 0.013 23.778 -7.458 1.00 . A A . 323 TRP CB 1 1
14 18913 1 1 83 TRP CD1 C -1.226 22.470 -5.635 1.00 . A A . 323 TRP CD1 1 1
14 18914 1 1 83 TRP CD2 C -2.000 24.545 -5.966 1.00 . A A . 323 TRP CD2 1 1
14 18915 1 1 83 TRP CE2 C -2.760 23.939 -4.947 1.00 . A A . 323 TRP CE2 1 1
14 18916 1 1 83 TRP CE3 C -2.304 25.856 -6.345 1.00 . A A . 323 TRP CE3 1 1
14 18917 1 1 83 TRP CG C -1.023 23.589 -6.392 1.00 . A A . 323 TRP CG 1 1
14 18918 1 1 83 TRP CH2 C -4.081 25.882 -4.697 1.00 . A A . 323 TRP CH2 1 1
14 18919 1 1 83 TRP CZ2 C -3.805 24.600 -4.306 1.00 . A A . 323 TRP CZ2 1 1
14 18920 1 1 83 TRP CZ3 C -3.341 26.509 -5.708 1.00 . A A . 323 TRP CZ3 1 1
14 18921 1 1 83 TRP H H 0.899 21.421 -7.101 1.00 . A A . 323 TRP H 1 1
14 18922 1 1 83 TRP HA H 2.133 23.771 -7.749 1.00 . A A . 323 TRP HA 1 1
14 18923 1 1 83 TRP HB2 H -0.033 24.805 -7.789 1.00 . A A . 323 TRP HB2 1 1
14 18924 1 1 83 TRP HB3 H -0.234 23.126 -8.284 1.00 . A A . 323 TRP HB3 1 1
14 18925 1 1 83 TRP HD1 H -0.645 21.565 -5.721 1.00 . A A . 323 TRP HD1 1 1
14 18926 1 1 83 TRP HE1 H -2.606 22.019 -4.117 1.00 . A A . 323 TRP HE1 1 1
14 18927 1 1 83 TRP HE3 H -1.745 26.357 -7.122 1.00 . A A . 323 TRP HE3 1 1
14 18928 1 1 83 TRP HH2 H -4.883 26.430 -4.227 1.00 . A A . 323 TRP HH2 1 1
14 18929 1 1 83 TRP HZ2 H -4.384 24.130 -3.525 1.00 . A A . 323 TRP HZ2 1 1
14 18930 1 1 83 TRP HZ3 H -3.591 27.522 -5.987 1.00 . A A . 323 TRP HZ3 1 1
14 18931 1 1 83 TRP N N 1.595 22.032 -6.778 1.00 . A A . 323 TRP N 1 1
14 18932 1 1 83 TRP NE1 N -2.269 22.674 -4.765 1.00 . A A . 323 TRP NE1 1 1
14 18933 1 1 83 TRP O O 2.259 25.352 -5.750 1.00 . A A . 323 TRP O 1 1
14 18934 1 1 84 ILE C C 2.534 23.401 -2.392 1.00 . A A . 324 ILE C 1 1
14 18935 1 1 84 ILE CA C 1.645 24.271 -3.274 1.00 . A A . 324 ILE CA 1 1
14 18936 1 1 84 ILE CB C 0.325 24.553 -2.532 1.00 . A A . 324 ILE CB 1 1
14 18937 1 1 84 ILE CD1 C -1.668 26.134 -2.445 1.00 . A A . 324 ILE CD1 1 1
14 18938 1 1 84 ILE CG1 C -0.400 25.740 -3.170 1.00 . A A . 324 ILE CG1 1 1
14 18939 1 1 84 ILE CG2 C 0.591 24.818 -1.058 1.00 . A A . 324 ILE CG2 1 1
14 18940 1 1 84 ILE H H 0.993 22.752 -4.595 1.00 . A A . 324 ILE H 1 1
14 18941 1 1 84 ILE HA H 2.143 25.213 -3.451 1.00 . A A . 324 ILE HA 1 1
14 18942 1 1 84 ILE HB H -0.299 23.676 -2.609 1.00 . A A . 324 ILE HB 1 1
14 18943 1 1 84 ILE HD11 H -2.119 25.257 -2.005 1.00 . A A . 324 ILE HD11 1 1
14 18944 1 1 84 ILE HD12 H -1.433 26.847 -1.669 1.00 . A A . 324 ILE HD12 1 1
14 18945 1 1 84 ILE HD13 H -2.359 26.580 -3.146 1.00 . A A . 324 ILE HD13 1 1
14 18946 1 1 84 ILE HG12 H 0.258 26.595 -3.176 1.00 . A A . 324 ILE HG12 1 1
14 18947 1 1 84 ILE HG13 H -0.663 25.487 -4.187 1.00 . A A . 324 ILE HG13 1 1
14 18948 1 1 84 ILE HG21 H 0.299 23.955 -0.479 1.00 . A A . 324 ILE HG21 1 1
14 18949 1 1 84 ILE HG22 H 1.644 25.009 -0.912 1.00 . A A . 324 ILE HG22 1 1
14 18950 1 1 84 ILE HG23 H 0.021 25.677 -0.738 1.00 . A A . 324 ILE HG23 1 1
14 18951 1 1 84 ILE N N 1.406 23.639 -4.566 1.00 . A A . 324 ILE N 1 1
14 18952 1 1 84 ILE O O 3.706 23.710 -2.177 1.00 . A A . 324 ILE O 1 1
14 18953 1 1 85 PHE C C 4.176 21.318 -1.450 1.00 . A A . 325 PHE C 1 1
14 18954 1 1 85 PHE CA C 2.711 21.393 -1.028 1.00 . A A . 325 PHE CA 1 1
14 18955 1 1 85 PHE CB C 2.083 19.998 -1.073 1.00 . A A . 325 PHE CB 1 1
14 18956 1 1 85 PHE CD1 C -0.413 20.257 -1.072 1.00 . A A . 325 PHE CD1 1 1
14 18957 1 1 85 PHE CD2 C 0.649 19.511 0.928 1.00 . A A . 325 PHE CD2 1 1
14 18958 1 1 85 PHE CE1 C -1.644 20.186 -0.449 1.00 . A A . 325 PHE CE1 1 1
14 18959 1 1 85 PHE CE2 C -0.579 19.438 1.556 1.00 . A A . 325 PHE CE2 1 1
14 18960 1 1 85 PHE CG C 0.747 19.920 -0.392 1.00 . A A . 325 PHE CG 1 1
14 18961 1 1 85 PHE CZ C -1.728 19.777 0.867 1.00 . A A . 325 PHE CZ 1 1
14 18962 1 1 85 PHE H H 1.031 22.117 -2.093 1.00 . A A . 325 PHE H 1 1
14 18963 1 1 85 PHE HA H 2.659 21.770 -0.018 1.00 . A A . 325 PHE HA 1 1
14 18964 1 1 85 PHE HB2 H 1.948 19.705 -2.103 1.00 . A A . 325 PHE HB2 1 1
14 18965 1 1 85 PHE HB3 H 2.746 19.298 -0.587 1.00 . A A . 325 PHE HB3 1 1
14 18966 1 1 85 PHE HD1 H -0.348 20.578 -2.103 1.00 . A A . 325 PHE HD1 1 1
14 18967 1 1 85 PHE HD2 H 1.546 19.247 1.469 1.00 . A A . 325 PHE HD2 1 1
14 18968 1 1 85 PHE HE1 H -2.540 20.452 -0.991 1.00 . A A . 325 PHE HE1 1 1
14 18969 1 1 85 PHE HE2 H -0.642 19.118 2.586 1.00 . A A . 325 PHE HE2 1 1
14 18970 1 1 85 PHE HZ H -2.689 19.720 1.356 1.00 . A A . 325 PHE HZ 1 1
14 18971 1 1 85 PHE N N 1.969 22.310 -1.886 1.00 . A A . 325 PHE N 1 1
14 18972 1 1 85 PHE O O 4.487 20.999 -2.598 1.00 . A A . 325 PHE O 1 1
14 18973 1 1 86 HIS C C 7.111 20.254 -0.341 1.00 . A A . 326 HIS C 1 1
14 18974 1 1 86 HIS CA C 6.503 21.581 -0.787 1.00 . A A . 326 HIS CA 1 1
14 18975 1 1 86 HIS CB C 7.206 22.740 -0.080 1.00 . A A . 326 HIS CB 1 1
14 18976 1 1 86 HIS CD2 C 7.787 24.968 -1.275 1.00 . A A . 326 HIS CD2 1 1
14 18977 1 1 86 HIS CE1 C 5.762 25.800 -1.403 1.00 . A A . 326 HIS CE1 1 1
14 18978 1 1 86 HIS CG C 6.943 24.074 -0.709 1.00 . A A . 326 HIS CG 1 1
14 18979 1 1 86 HIS H H 4.761 21.862 0.383 1.00 . A A . 326 HIS H 1 1
14 18980 1 1 86 HIS HA H 6.640 21.685 -1.853 1.00 . A A . 326 HIS HA 1 1
14 18981 1 1 86 HIS HB2 H 6.870 22.785 0.945 1.00 . A A . 326 HIS HB2 1 1
14 18982 1 1 86 HIS HB3 H 8.273 22.570 -0.097 1.00 . A A . 326 HIS HB3 1 1
14 18983 1 1 86 HIS HD2 H 8.858 24.864 -1.376 1.00 . A A . 326 HIS HD2 1 1
14 18984 1 1 86 HIS HE1 H 4.934 26.459 -1.615 1.00 . A A . 326 HIS HE1 1 1
14 18985 1 1 86 HIS HE2 H 7.356 26.792 -2.223 1.00 . A A . 326 HIS HE2 1 1
14 18986 1 1 86 HIS N N 5.071 21.615 -0.513 1.00 . A A . 326 HIS N 1 1
14 18987 1 1 86 HIS ND1 N 5.683 24.625 -0.804 1.00 . A A . 326 HIS ND1 1 1
14 18988 1 1 86 HIS NE2 N 7.029 26.032 -1.699 1.00 . A A . 326 HIS NE2 1 1
14 18989 1 1 86 HIS O O 6.781 19.737 0.726 1.00 . A A . 326 HIS O 1 1
14 18990 1 1 87 GLY C C 10.050 18.628 -0.322 1.00 . A A . 327 GLY C 1 1
14 18991 1 1 87 GLY CA C 8.637 18.446 -0.840 1.00 . A A . 327 GLY CA 1 1
14 18992 1 1 87 GLY H H 8.223 20.166 -2.004 1.00 . A A . 327 GLY H 1 1
14 18993 1 1 87 GLY HA2 H 8.050 17.943 -0.086 1.00 . A A . 327 GLY HA2 1 1
14 18994 1 1 87 GLY HA3 H 8.668 17.831 -1.727 1.00 . A A . 327 GLY HA3 1 1
14 18995 1 1 87 GLY N N 7.999 19.708 -1.166 1.00 . A A . 327 GLY N 1 1
14 18996 1 1 87 GLY O O 10.671 19.667 -0.545 1.00 . A A . 327 GLY O 1 1
14 18997 1 1 88 SER C C 12.748 16.502 0.428 1.00 . A A . 328 SER C 1 1
14 18998 1 1 88 SER CA C 11.905 17.671 0.930 1.00 . A A . 328 SER CA 1 1
14 18999 1 1 88 SER CB C 11.849 17.654 2.459 1.00 . A A . 328 SER CB 1 1
14 19000 1 1 88 SER H H 10.013 16.814 0.519 1.00 . A A . 328 SER H 1 1
14 19001 1 1 88 SER HA H 12.360 18.594 0.605 1.00 . A A . 328 SER HA 1 1
14 19002 1 1 88 SER HB2 H 10.979 18.200 2.791 1.00 . A A . 328 SER HB2 1 1
14 19003 1 1 88 SER HB3 H 11.786 16.632 2.803 1.00 . A A . 328 SER HB3 1 1
14 19004 1 1 88 SER HG H 13.613 17.569 3.308 1.00 . A A . 328 SER HG 1 1
14 19005 1 1 88 SER N N 10.558 17.616 0.374 1.00 . A A . 328 SER N 1 1
14 19006 1 1 88 SER O O 12.241 15.399 0.226 1.00 . A A . 328 SER O 1 1
14 19007 1 1 88 SER OG O 13.005 18.254 3.018 1.00 . A A . 328 SER OG 1 1
14 19008 1 1 89 SER C C 16.397 16.081 0.084 1.00 . A A . 329 SER C 1 1
14 19009 1 1 89 SER CA C 14.952 15.725 -0.253 1.00 . A A . 329 SER CA 1 1
14 19010 1 1 89 SER CB C 14.798 15.544 -1.764 1.00 . A A . 329 SER CB 1 1
14 19011 1 1 89 SER H H 14.382 17.654 0.408 1.00 . A A . 329 SER H 1 1
14 19012 1 1 89 SER HA H 14.697 14.799 0.240 1.00 . A A . 329 SER HA 1 1
14 19013 1 1 89 SER HB2 H 13.755 15.408 -2.004 1.00 . A A . 329 SER HB2 1 1
14 19014 1 1 89 SER HB3 H 15.172 16.423 -2.269 1.00 . A A . 329 SER HB3 1 1
14 19015 1 1 89 SER HG H 14.995 13.622 -2.088 1.00 . A A . 329 SER HG 1 1
14 19016 1 1 89 SER N N 14.038 16.754 0.229 1.00 . A A . 329 SER N 1 1
14 19017 1 1 89 SER O O 16.841 17.205 -0.146 1.00 . A A . 329 SER O 1 1
14 19018 1 1 89 SER OG O 15.522 14.414 -2.219 1.00 . A A . 329 SER OG 1 1
14 19019 1 1 90 GLY C C 19.207 14.079 1.460 1.00 . A A . 330 GLY C 1 1
14 19020 1 1 90 GLY CA C 18.513 15.343 0.992 1.00 . A A . 330 GLY CA 1 1
14 19021 1 1 90 GLY H H 16.719 14.236 0.792 1.00 . A A . 330 GLY H 1 1
14 19022 1 1 90 GLY HA2 H 19.037 15.732 0.132 1.00 . A A . 330 GLY HA2 1 1
14 19023 1 1 90 GLY HA3 H 18.550 16.075 1.786 1.00 . A A . 330 GLY HA3 1 1
14 19024 1 1 90 GLY N N 17.126 15.113 0.632 1.00 . A A . 330 GLY N 1 1
14 19025 1 1 90 GLY O O 18.781 12.964 1.160 1.00 . A A . 330 GLY O 1 1
14 19026 1 1 91 PRO C C 20.336 12.356 3.824 1.00 . A A . 331 PRO C 1 1
14 19027 1 1 91 PRO CA C 21.084 13.121 2.737 1.00 . A A . 331 PRO CA 1 1
14 19028 1 1 91 PRO CB C 22.331 13.793 3.317 1.00 . A A . 331 PRO CB 1 1
14 19029 1 1 91 PRO CD C 20.870 15.547 2.608 1.00 . A A . 331 PRO CD 1 1
14 19030 1 1 91 PRO CG C 21.897 15.180 3.644 1.00 . A A . 331 PRO CG 1 1
14 19031 1 1 91 PRO HA H 21.373 12.438 1.952 1.00 . A A . 331 PRO HA 1 1
14 19032 1 1 91 PRO HB2 H 22.652 13.260 4.201 1.00 . A A . 331 PRO HB2 1 1
14 19033 1 1 91 PRO HB3 H 23.121 13.789 2.582 1.00 . A A . 331 PRO HB3 1 1
14 19034 1 1 91 PRO HD2 H 20.111 16.183 3.039 1.00 . A A . 331 PRO HD2 1 1
14 19035 1 1 91 PRO HD3 H 21.341 16.035 1.767 1.00 . A A . 331 PRO HD3 1 1
14 19036 1 1 91 PRO HG2 H 21.460 15.205 4.630 1.00 . A A . 331 PRO HG2 1 1
14 19037 1 1 91 PRO HG3 H 22.741 15.851 3.588 1.00 . A A . 331 PRO HG3 1 1
14 19038 1 1 91 PRO N N 20.305 14.246 2.212 1.00 . A A . 331 PRO N 1 1
14 19039 1 1 91 PRO O O 19.997 12.914 4.867 1.00 . A A . 331 PRO O 1 1
14 19040 1 1 92 SER C C 20.103 8.911 4.735 1.00 . A A . 332 SER C 1 1
14 19041 1 1 92 SER CA C 19.373 10.235 4.529 1.00 . A A . 332 SER CA 1 1
14 19042 1 1 92 SER CB C 17.945 9.973 4.048 1.00 . A A . 332 SER CB 1 1
14 19043 1 1 92 SER H H 20.380 10.688 2.722 1.00 . A A . 332 SER H 1 1
14 19044 1 1 92 SER HA H 19.336 10.762 5.470 1.00 . A A . 332 SER HA 1 1
14 19045 1 1 92 SER HB2 H 17.973 9.363 3.158 1.00 . A A . 332 SER HB2 1 1
14 19046 1 1 92 SER HB3 H 17.396 9.456 4.822 1.00 . A A . 332 SER HB3 1 1
14 19047 1 1 92 SER HG H 16.820 11.502 4.531 1.00 . A A . 332 SER HG 1 1
14 19048 1 1 92 SER N N 20.083 11.075 3.573 1.00 . A A . 332 SER N 1 1
14 19049 1 1 92 SER O O 20.535 8.271 3.776 1.00 . A A . 332 SER O 1 1
14 19050 1 1 92 SER OG O 17.277 11.187 3.748 1.00 . A A . 332 SER OG 1 1
14 19051 1 1 93 SER C C 19.972 6.070 6.187 1.00 . A A . 333 SER C 1 1
14 19052 1 1 93 SER CA C 20.916 7.260 6.328 1.00 . A A . 333 SER CA 1 1
14 19053 1 1 93 SER CB C 21.468 7.321 7.754 1.00 . A A . 333 SER CB 1 1
14 19054 1 1 93 SER H H 19.870 9.059 6.715 1.00 . A A . 333 SER H 1 1
14 19055 1 1 93 SER HA H 21.738 7.135 5.638 1.00 . A A . 333 SER HA 1 1
14 19056 1 1 93 SER HB2 H 22.214 6.552 7.882 1.00 . A A . 333 SER HB2 1 1
14 19057 1 1 93 SER HB3 H 21.916 8.290 7.922 1.00 . A A . 333 SER HB3 1 1
14 19058 1 1 93 SER HG H 19.995 6.290 8.531 1.00 . A A . 333 SER HG 1 1
14 19059 1 1 93 SER N N 20.236 8.505 5.994 1.00 . A A . 333 SER N 1 1
14 19060 1 1 93 SER O O 18.758 6.206 6.333 1.00 . A A . 333 SER O 1 1
14 19061 1 1 93 SER OG O 20.439 7.122 8.707 1.00 . A A . 333 SER OG 1 1
14 19062 1 1 94 GLY C C 18.460 3.961 4.965 1.00 . A A . 334 GLY C 1 1
14 19063 1 1 94 GLY CA C 19.735 3.705 5.744 1.00 . A A . 334 GLY CA 1 1
14 19064 1 1 94 GLY H H 21.513 4.853 5.795 1.00 . A A . 334 GLY H 1 1
14 19065 1 1 94 GLY HA2 H 20.317 2.958 5.226 1.00 . A A . 334 GLY HA2 1 1
14 19066 1 1 94 GLY HA3 H 19.475 3.329 6.723 1.00 . A A . 334 GLY HA3 1 1
14 19067 1 1 94 GLY N N 20.539 4.902 5.901 1.00 . A A . 334 GLY N 1 1
14 19068 1 1 94 GLY O O 17.811 3.024 4.498 1.00 . A A . 334 GLY O 1 1
15 19069 1 1 1 GLY C C 20.213 -11.184 13.395 1.00 . A A . 241 GLY C 1 1
15 19070 1 1 1 GLY CA C 19.551 -11.976 14.505 1.00 . A A . 241 GLY CA 1 1
15 19071 1 1 1 GLY H1 H 20.252 -13.886 13.917 1.00 . A A . 241 GLY H1 1 1
15 19072 1 1 1 GLY HA2 H 18.504 -12.100 14.269 1.00 . A A . 241 GLY HA2 1 1
15 19073 1 1 1 GLY HA3 H 19.638 -11.423 15.428 1.00 . A A . 241 GLY HA3 1 1
15 19074 1 1 1 GLY N N 20.149 -13.286 14.685 1.00 . A A . 241 GLY N 1 1
15 19075 1 1 1 GLY O O 20.307 -11.651 12.260 1.00 . A A . 241 GLY O 1 1
15 19076 1 1 2 SER C C 20.591 -9.162 11.407 1.00 . A A . 242 SER C 1 1
15 19077 1 1 2 SER CA C 21.325 -9.119 12.744 1.00 . A A . 242 SER CA 1 1
15 19078 1 1 2 SER CB C 22.783 -9.543 12.551 1.00 . A A . 242 SER CB 1 1
15 19079 1 1 2 SER H H 20.568 -9.664 14.644 1.00 . A A . 242 SER H 1 1
15 19080 1 1 2 SER HA H 21.300 -8.108 13.123 1.00 . A A . 242 SER HA 1 1
15 19081 1 1 2 SER HB2 H 22.847 -10.620 12.571 1.00 . A A . 242 SER HB2 1 1
15 19082 1 1 2 SER HB3 H 23.138 -9.178 11.598 1.00 . A A . 242 SER HB3 1 1
15 19083 1 1 2 SER HG H 24.357 -9.600 13.716 1.00 . A A . 242 SER HG 1 1
15 19084 1 1 2 SER N N 20.673 -9.980 13.723 1.00 . A A . 242 SER N 1 1
15 19085 1 1 2 SER O O 21.213 -9.216 10.346 1.00 . A A . 242 SER O 1 1
15 19086 1 1 2 SER OG O 23.607 -9.017 13.577 1.00 . A A . 242 SER OG 1 1
15 19087 1 1 3 SER C C 18.016 -7.771 9.850 1.00 . A A . 243 SER C 1 1
15 19088 1 1 3 SER CA C 18.442 -9.177 10.263 1.00 . A A . 243 SER CA 1 1
15 19089 1 1 3 SER CB C 17.207 -10.050 10.491 1.00 . A A . 243 SER CB 1 1
15 19090 1 1 3 SER H H 18.826 -9.093 12.344 1.00 . A A . 243 SER H 1 1
15 19091 1 1 3 SER HA H 19.036 -9.607 9.471 1.00 . A A . 243 SER HA 1 1
15 19092 1 1 3 SER HB2 H 16.686 -9.710 11.373 1.00 . A A . 243 SER HB2 1 1
15 19093 1 1 3 SER HB3 H 16.553 -9.974 9.635 1.00 . A A . 243 SER HB3 1 1
15 19094 1 1 3 SER HG H 17.595 -11.612 11.608 1.00 . A A . 243 SER HG 1 1
15 19095 1 1 3 SER N N 19.263 -9.137 11.468 1.00 . A A . 243 SER N 1 1
15 19096 1 1 3 SER O O 18.065 -7.416 8.673 1.00 . A A . 243 SER O 1 1
15 19097 1 1 3 SER OG O 17.569 -11.409 10.670 1.00 . A A . 243 SER OG 1 1
15 19098 1 1 4 GLY C C 15.775 -5.329 11.073 1.00 . A A . 244 GLY C 1 1
15 19099 1 1 4 GLY CA C 17.167 -5.617 10.548 1.00 . A A . 244 GLY CA 1 1
15 19100 1 1 4 GLY H H 17.579 -7.312 11.749 1.00 . A A . 244 GLY H 1 1
15 19101 1 1 4 GLY HA2 H 17.863 -4.929 11.004 1.00 . A A . 244 GLY HA2 1 1
15 19102 1 1 4 GLY HA3 H 17.174 -5.464 9.478 1.00 . A A . 244 GLY HA3 1 1
15 19103 1 1 4 GLY N N 17.597 -6.975 10.828 1.00 . A A . 244 GLY N 1 1
15 19104 1 1 4 GLY O O 15.261 -6.059 11.921 1.00 . A A . 244 GLY O 1 1
15 19105 1 1 5 SER C C 12.890 -3.735 9.801 1.00 . A A . 245 SER C 1 1
15 19106 1 1 5 SER CA C 13.824 -3.875 10.999 1.00 . A A . 245 SER CA 1 1
15 19107 1 1 5 SER CB C 13.875 -2.559 11.778 1.00 . A A . 245 SER CB 1 1
15 19108 1 1 5 SER H H 15.625 -3.719 9.897 1.00 . A A . 245 SER H 1 1
15 19109 1 1 5 SER HA H 13.446 -4.652 11.647 1.00 . A A . 245 SER HA 1 1
15 19110 1 1 5 SER HB2 H 14.548 -1.876 11.282 1.00 . A A . 245 SER HB2 1 1
15 19111 1 1 5 SER HB3 H 12.885 -2.127 11.813 1.00 . A A . 245 SER HB3 1 1
15 19112 1 1 5 SER HG H 14.048 -3.634 13.406 1.00 . A A . 245 SER HG 1 1
15 19113 1 1 5 SER N N 15.163 -4.261 10.571 1.00 . A A . 245 SER N 1 1
15 19114 1 1 5 SER O O 12.835 -2.684 9.163 1.00 . A A . 245 SER O 1 1
15 19115 1 1 5 SER OG O 14.330 -2.768 13.103 1.00 . A A . 245 SER OG 1 1
15 19116 1 1 6 SER C C 10.553 -3.440 8.233 1.00 . A A . 246 SER C 1 1
15 19117 1 1 6 SER CA C 11.226 -4.801 8.380 1.00 . A A . 246 SER CA 1 1
15 19118 1 1 6 SER CB C 10.167 -5.890 8.566 1.00 . A A . 246 SER CB 1 1
15 19119 1 1 6 SER H H 12.245 -5.611 10.050 1.00 . A A . 246 SER H 1 1
15 19120 1 1 6 SER HA H 11.790 -5.009 7.482 1.00 . A A . 246 SER HA 1 1
15 19121 1 1 6 SER HB2 H 9.750 -5.817 9.559 1.00 . A A . 246 SER HB2 1 1
15 19122 1 1 6 SER HB3 H 9.383 -5.754 7.835 1.00 . A A . 246 SER HB3 1 1
15 19123 1 1 6 SER HG H 10.214 -7.672 7.755 1.00 . A A . 246 SER HG 1 1
15 19124 1 1 6 SER N N 12.156 -4.802 9.503 1.00 . A A . 246 SER N 1 1
15 19125 1 1 6 SER O O 10.497 -2.877 7.141 1.00 . A A . 246 SER O 1 1
15 19126 1 1 6 SER OG O 10.728 -7.181 8.400 1.00 . A A . 246 SER OG 1 1
15 19127 1 1 7 GLY C C 7.915 -1.734 8.944 1.00 . A A . 247 GLY C 1 1
15 19128 1 1 7 GLY CA C 9.379 -1.626 9.319 1.00 . A A . 247 GLY CA 1 1
15 19129 1 1 7 GLY H H 10.117 -3.411 10.187 1.00 . A A . 247 GLY H 1 1
15 19130 1 1 7 GLY HA2 H 9.458 -1.175 10.297 1.00 . A A . 247 GLY HA2 1 1
15 19131 1 1 7 GLY HA3 H 9.877 -0.992 8.600 1.00 . A A . 247 GLY HA3 1 1
15 19132 1 1 7 GLY N N 10.043 -2.917 9.344 1.00 . A A . 247 GLY N 1 1
15 19133 1 1 7 GLY O O 7.540 -2.558 8.110 1.00 . A A . 247 GLY O 1 1
15 19134 1 1 8 SER C C 5.143 0.499 9.007 1.00 . A A . 248 SER C 1 1
15 19135 1 1 8 SER CA C 5.651 -0.911 9.294 1.00 . A A . 248 SER CA 1 1
15 19136 1 1 8 SER CB C 4.891 -1.508 10.480 1.00 . A A . 248 SER CB 1 1
15 19137 1 1 8 SER H H 7.444 -0.267 10.218 1.00 . A A . 248 SER H 1 1
15 19138 1 1 8 SER HA H 5.481 -1.526 8.422 1.00 . A A . 248 SER HA 1 1
15 19139 1 1 8 SER HB2 H 3.830 -1.393 10.319 1.00 . A A . 248 SER HB2 1 1
15 19140 1 1 8 SER HB3 H 5.131 -2.557 10.566 1.00 . A A . 248 SER HB3 1 1
15 19141 1 1 8 SER HG H 4.449 -0.675 12.197 1.00 . A A . 248 SER HG 1 1
15 19142 1 1 8 SER N N 7.084 -0.901 9.563 1.00 . A A . 248 SER N 1 1
15 19143 1 1 8 SER O O 4.364 0.713 8.078 1.00 . A A . 248 SER O 1 1
15 19144 1 1 8 SER OG O 5.243 -0.858 11.689 1.00 . A A . 248 SER OG 1 1
15 19145 1 1 9 ARG C C 6.223 3.631 8.859 1.00 . A A . 249 ARG C 1 1
15 19146 1 1 9 ARG CA C 5.180 2.847 9.648 1.00 . A A . 249 ARG CA 1 1
15 19147 1 1 9 ARG CB C 4.959 3.501 11.013 1.00 . A A . 249 ARG CB 1 1
15 19148 1 1 9 ARG CD C 3.284 4.112 12.784 1.00 . A A . 249 ARG CD 1 1
15 19149 1 1 9 ARG CG C 3.614 3.169 11.638 1.00 . A A . 249 ARG CG 1 1
15 19150 1 1 9 ARG CZ C 1.800 2.701 14.144 1.00 . A A . 249 ARG CZ 1 1
15 19151 1 1 9 ARG H H 6.208 1.224 10.536 1.00 . A A . 249 ARG H 1 1
15 19152 1 1 9 ARG HA H 4.249 2.856 9.100 1.00 . A A . 249 ARG HA 1 1
15 19153 1 1 9 ARG HB2 H 5.736 3.171 11.688 1.00 . A A . 249 ARG HB2 1 1
15 19154 1 1 9 ARG HB3 H 5.024 4.573 10.900 1.00 . A A . 249 ARG HB3 1 1
15 19155 1 1 9 ARG HD2 H 4.064 4.042 13.527 1.00 . A A . 249 ARG HD2 1 1
15 19156 1 1 9 ARG HD3 H 3.242 5.121 12.401 1.00 . A A . 249 ARG HD3 1 1
15 19157 1 1 9 ARG HE H 1.261 4.412 13.271 1.00 . A A . 249 ARG HE 1 1
15 19158 1 1 9 ARG HG2 H 2.846 3.254 10.883 1.00 . A A . 249 ARG HG2 1 1
15 19159 1 1 9 ARG HG3 H 3.642 2.157 12.013 1.00 . A A . 249 ARG HG3 1 1
15 19160 1 1 9 ARG HH11 H 3.686 2.007 13.946 1.00 . A A . 249 ARG HH11 1 1
15 19161 1 1 9 ARG HH12 H 2.630 1.022 14.903 1.00 . A A . 249 ARG HH12 1 1
15 19162 1 1 9 ARG HH21 H -0.140 3.123 14.528 1.00 . A A . 249 ARG HH21 1 1
15 19163 1 1 9 ARG HH22 H 0.454 1.657 15.233 1.00 . A A . 249 ARG HH22 1 1
15 19164 1 1 9 ARG N N 5.589 1.457 9.813 1.00 . A A . 249 ARG N 1 1
15 19165 1 1 9 ARG NE N 2.004 3.788 13.408 1.00 . A A . 249 ARG NE 1 1
15 19166 1 1 9 ARG NH1 N 2.786 1.839 14.347 1.00 . A A . 249 ARG NH1 1 1
15 19167 1 1 9 ARG NH2 N 0.607 2.475 14.679 1.00 . A A . 249 ARG NH2 1 1
15 19168 1 1 9 ARG O O 5.892 4.566 8.130 1.00 . A A . 249 ARG O 1 1
15 19169 1 1 10 ASP C C 9.256 2.959 7.329 1.00 . A A . 250 ASP C 1 1
15 19170 1 1 10 ASP CA C 8.578 3.910 8.310 1.00 . A A . 250 ASP CA 1 1
15 19171 1 1 10 ASP CB C 9.603 4.445 9.313 1.00 . A A . 250 ASP CB 1 1
15 19172 1 1 10 ASP CG C 9.781 3.524 10.504 1.00 . A A . 250 ASP CG 1 1
15 19173 1 1 10 ASP H H 7.687 2.492 9.605 1.00 . A A . 250 ASP H 1 1
15 19174 1 1 10 ASP HA H 8.162 4.740 7.759 1.00 . A A . 250 ASP HA 1 1
15 19175 1 1 10 ASP HB2 H 10.557 4.553 8.819 1.00 . A A . 250 ASP HB2 1 1
15 19176 1 1 10 ASP HB3 H 9.276 5.409 9.672 1.00 . A A . 250 ASP HB3 1 1
15 19177 1 1 10 ASP N N 7.485 3.244 9.009 1.00 . A A . 250 ASP N 1 1
15 19178 1 1 10 ASP O O 9.911 1.998 7.734 1.00 . A A . 250 ASP O 1 1
15 19179 1 1 10 ASP OD1 O 9.810 2.292 10.303 1.00 . A A . 250 ASP OD1 1 1
15 19180 1 1 10 ASP OD2 O 9.894 4.036 11.637 1.00 . A A . 250 ASP OD2 1 1
15 19181 1 1 11 ILE C C 11.125 2.825 4.714 1.00 . A A . 251 ILE C 1 1
15 19182 1 1 11 ILE CA C 9.689 2.400 5.002 1.00 . A A . 251 ILE CA 1 1
15 19183 1 1 11 ILE CB C 8.876 2.461 3.695 1.00 . A A . 251 ILE CB 1 1
15 19184 1 1 11 ILE CD1 C 6.457 2.622 2.920 1.00 . A A . 251 ILE CD1 1 1
15 19185 1 1 11 ILE CG1 C 7.416 2.085 3.959 1.00 . A A . 251 ILE CG1 1 1
15 19186 1 1 11 ILE CG2 C 9.485 1.540 2.649 1.00 . A A . 251 ILE CG2 1 1
15 19187 1 1 11 ILE H H 8.559 4.012 5.780 1.00 . A A . 251 ILE H 1 1
15 19188 1 1 11 ILE HA H 9.691 1.379 5.354 1.00 . A A . 251 ILE HA 1 1
15 19189 1 1 11 ILE HB H 8.917 3.472 3.318 1.00 . A A . 251 ILE HB 1 1
15 19190 1 1 11 ILE HD11 H 6.215 1.840 2.215 1.00 . A A . 251 ILE HD11 1 1
15 19191 1 1 11 ILE HD12 H 5.554 2.963 3.405 1.00 . A A . 251 ILE HD12 1 1
15 19192 1 1 11 ILE HD13 H 6.918 3.448 2.397 1.00 . A A . 251 ILE HD13 1 1
15 19193 1 1 11 ILE HG12 H 7.324 1.011 3.971 1.00 . A A . 251 ILE HG12 1 1
15 19194 1 1 11 ILE HG13 H 7.119 2.479 4.921 1.00 . A A . 251 ILE HG13 1 1
15 19195 1 1 11 ILE HG21 H 10.136 2.110 2.003 1.00 . A A . 251 ILE HG21 1 1
15 19196 1 1 11 ILE HG22 H 10.055 0.765 3.140 1.00 . A A . 251 ILE HG22 1 1
15 19197 1 1 11 ILE HG23 H 8.698 1.091 2.061 1.00 . A A . 251 ILE HG23 1 1
15 19198 1 1 11 ILE N N 9.093 3.232 6.039 1.00 . A A . 251 ILE N 1 1
15 19199 1 1 11 ILE O O 11.366 3.900 4.163 1.00 . A A . 251 ILE O 1 1
15 19200 1 1 12 ARG C C 14.160 1.127 4.103 1.00 . A A . 252 ARG C 1 1
15 19201 1 1 12 ARG CA C 13.487 2.261 4.870 1.00 . A A . 252 ARG CA 1 1
15 19202 1 1 12 ARG CB C 14.198 2.479 6.207 1.00 . A A . 252 ARG CB 1 1
15 19203 1 1 12 ARG CD C 15.063 4.127 7.896 1.00 . A A . 252 ARG CD 1 1
15 19204 1 1 12 ARG CG C 14.166 3.922 6.686 1.00 . A A . 252 ARG CG 1 1
15 19205 1 1 12 ARG CZ C 14.954 6.551 8.291 1.00 . A A . 252 ARG CZ 1 1
15 19206 1 1 12 ARG H H 11.819 1.134 5.523 1.00 . A A . 252 ARG H 1 1
15 19207 1 1 12 ARG HA H 13.555 3.166 4.285 1.00 . A A . 252 ARG HA 1 1
15 19208 1 1 12 ARG HB2 H 13.724 1.864 6.958 1.00 . A A . 252 ARG HB2 1 1
15 19209 1 1 12 ARG HB3 H 15.230 2.179 6.106 1.00 . A A . 252 ARG HB3 1 1
15 19210 1 1 12 ARG HD2 H 14.994 3.256 8.531 1.00 . A A . 252 ARG HD2 1 1
15 19211 1 1 12 ARG HD3 H 16.082 4.244 7.557 1.00 . A A . 252 ARG HD3 1 1
15 19212 1 1 12 ARG HE H 14.198 5.163 9.507 1.00 . A A . 252 ARG HE 1 1
15 19213 1 1 12 ARG HG2 H 14.506 4.564 5.887 1.00 . A A . 252 ARG HG2 1 1
15 19214 1 1 12 ARG HG3 H 13.152 4.181 6.952 1.00 . A A . 252 ARG HG3 1 1
15 19215 1 1 12 ARG HH11 H 15.894 6.008 6.587 1.00 . A A . 252 ARG HH11 1 1
15 19216 1 1 12 ARG HH12 H 15.810 7.714 6.877 1.00 . A A . 252 ARG HH12 1 1
15 19217 1 1 12 ARG HH21 H 14.080 7.407 9.900 1.00 . A A . 252 ARG HH21 1 1
15 19218 1 1 12 ARG HH22 H 14.778 8.509 8.762 1.00 . A A . 252 ARG HH22 1 1
15 19219 1 1 12 ARG N N 12.074 1.974 5.088 1.00 . A A . 252 ARG N 1 1
15 19220 1 1 12 ARG NE N 14.681 5.307 8.667 1.00 . A A . 252 ARG NE 1 1
15 19221 1 1 12 ARG NH1 N 15.607 6.776 7.159 1.00 . A A . 252 ARG NH1 1 1
15 19222 1 1 12 ARG NH2 N 14.572 7.573 9.046 1.00 . A A . 252 ARG NH2 1 1
15 19223 1 1 12 ARG O O 14.885 1.362 3.136 1.00 . A A . 252 ARG O 1 1
15 19224 1 1 13 PHE C C 13.416 -2.146 3.269 1.00 . A A . 253 PHE C 1 1
15 19225 1 1 13 PHE CA C 14.499 -1.275 3.898 1.00 . A A . 253 PHE CA 1 1
15 19226 1 1 13 PHE CB C 15.303 -2.093 4.911 1.00 . A A . 253 PHE CB 1 1
15 19227 1 1 13 PHE CD1 C 16.245 -0.253 6.334 1.00 . A A . 253 PHE CD1 1 1
15 19228 1 1 13 PHE CD2 C 17.764 -1.725 5.232 1.00 . A A . 253 PHE CD2 1 1
15 19229 1 1 13 PHE CE1 C 17.308 0.440 6.882 1.00 . A A . 253 PHE CE1 1 1
15 19230 1 1 13 PHE CE2 C 18.831 -1.036 5.778 1.00 . A A . 253 PHE CE2 1 1
15 19231 1 1 13 PHE CG C 16.460 -1.342 5.505 1.00 . A A . 253 PHE CG 1 1
15 19232 1 1 13 PHE CZ C 18.603 0.048 6.603 1.00 . A A . 253 PHE CZ 1 1
15 19233 1 1 13 PHE H H 13.329 -0.227 5.318 1.00 . A A . 253 PHE H 1 1
15 19234 1 1 13 PHE HA H 15.162 -0.929 3.121 1.00 . A A . 253 PHE HA 1 1
15 19235 1 1 13 PHE HB2 H 14.652 -2.391 5.719 1.00 . A A . 253 PHE HB2 1 1
15 19236 1 1 13 PHE HB3 H 15.692 -2.974 4.424 1.00 . A A . 253 PHE HB3 1 1
15 19237 1 1 13 PHE HD1 H 15.232 0.054 6.553 1.00 . A A . 253 PHE HD1 1 1
15 19238 1 1 13 PHE HD2 H 17.944 -2.571 4.587 1.00 . A A . 253 PHE HD2 1 1
15 19239 1 1 13 PHE HE1 H 17.126 1.287 7.527 1.00 . A A . 253 PHE HE1 1 1
15 19240 1 1 13 PHE HE2 H 19.842 -1.344 5.558 1.00 . A A . 253 PHE HE2 1 1
15 19241 1 1 13 PHE HZ H 19.434 0.588 7.031 1.00 . A A . 253 PHE HZ 1 1
15 19242 1 1 13 PHE N N 13.916 -0.104 4.542 1.00 . A A . 253 PHE N 1 1
15 19243 1 1 13 PHE O O 13.472 -3.373 3.340 1.00 . A A . 253 PHE O 1 1
15 19244 1 1 14 ALA C C 11.043 -1.645 0.627 1.00 . A A . 254 ALA C 1 1
15 19245 1 1 14 ALA CA C 11.334 -2.216 2.012 1.00 . A A . 254 ALA CA 1 1
15 19246 1 1 14 ALA CB C 10.085 -2.159 2.880 1.00 . A A . 254 ALA CB 1 1
15 19247 1 1 14 ALA H H 12.440 -0.522 2.631 1.00 . A A . 254 ALA H 1 1
15 19248 1 1 14 ALA HA H 11.625 -3.251 1.909 1.00 . A A . 254 ALA HA 1 1
15 19249 1 1 14 ALA HB1 H 9.655 -1.170 2.827 1.00 . A A . 254 ALA HB1 1 1
15 19250 1 1 14 ALA HB2 H 9.368 -2.884 2.525 1.00 . A A . 254 ALA HB2 1 1
15 19251 1 1 14 ALA HB3 H 10.349 -2.383 3.903 1.00 . A A . 254 ALA HB3 1 1
15 19252 1 1 14 ALA N N 12.429 -1.501 2.654 1.00 . A A . 254 ALA N 1 1
15 19253 1 1 14 ALA O O 11.308 -0.474 0.361 1.00 . A A . 254 ALA O 1 1
15 19254 1 1 15 ASN C C 8.687 -1.745 -1.739 1.00 . A A . 255 ASN C 1 1
15 19255 1 1 15 ASN CA C 10.174 -2.061 -1.608 1.00 . A A . 255 ASN CA 1 1
15 19256 1 1 15 ASN CB C 10.565 -3.149 -2.609 1.00 . A A . 255 ASN CB 1 1
15 19257 1 1 15 ASN CG C 10.304 -4.545 -2.077 1.00 . A A . 255 ASN CG 1 1
15 19258 1 1 15 ASN H H 10.311 -3.405 0.022 1.00 . A A . 255 ASN H 1 1
15 19259 1 1 15 ASN HA H 10.740 -1.167 -1.822 1.00 . A A . 255 ASN HA 1 1
15 19260 1 1 15 ASN HB2 H 9.993 -3.018 -3.516 1.00 . A A . 255 ASN HB2 1 1
15 19261 1 1 15 ASN HB3 H 11.617 -3.061 -2.836 1.00 . A A . 255 ASN HB3 1 1
15 19262 1 1 15 ASN HD21 H 8.351 -4.319 -2.373 1.00 . A A . 255 ASN HD21 1 1
15 19263 1 1 15 ASN HD22 H 8.840 -5.839 -1.712 1.00 . A A . 255 ASN HD22 1 1
15 19264 1 1 15 ASN N N 10.499 -2.482 -0.250 1.00 . A A . 255 ASN N 1 1
15 19265 1 1 15 ASN ND2 N 9.037 -4.941 -2.052 1.00 . A A . 255 ASN ND2 1 1
15 19266 1 1 15 ASN O O 7.902 -2.578 -2.192 1.00 . A A . 255 ASN O 1 1
15 19267 1 1 15 ASN OD1 O 11.231 -5.259 -1.694 1.00 . A A . 255 ASN OD1 1 1
15 19268 1 1 16 HIS C C 6.736 0.985 -2.460 1.00 . A A . 256 HIS C 1 1
15 19269 1 1 16 HIS CA C 6.914 -0.108 -1.411 1.00 . A A . 256 HIS CA 1 1
15 19270 1 1 16 HIS CB C 6.441 0.394 -0.047 1.00 . A A . 256 HIS CB 1 1
15 19271 1 1 16 HIS CD2 C 5.080 -1.133 1.547 1.00 . A A . 256 HIS CD2 1 1
15 19272 1 1 16 HIS CE1 C 6.730 -2.365 2.297 1.00 . A A . 256 HIS CE1 1 1
15 19273 1 1 16 HIS CG C 6.214 -0.701 0.949 1.00 . A A . 256 HIS CG 1 1
15 19274 1 1 16 HIS H H 8.979 0.084 -0.985 1.00 . A A . 256 HIS H 1 1
15 19275 1 1 16 HIS HA H 6.320 -0.963 -1.696 1.00 . A A . 256 HIS HA 1 1
15 19276 1 1 16 HIS HB2 H 7.184 1.064 0.360 1.00 . A A . 256 HIS HB2 1 1
15 19277 1 1 16 HIS HB3 H 5.510 0.929 -0.171 1.00 . A A . 256 HIS HB3 1 1
15 19278 1 1 16 HIS HD2 H 4.085 -0.738 1.398 1.00 . A A . 256 HIS HD2 1 1
15 19279 1 1 16 HIS HE1 H 7.291 -3.113 2.838 1.00 . A A . 256 HIS HE1 1 1
15 19280 1 1 16 HIS HE2 H 4.802 -2.733 2.879 1.00 . A A . 256 HIS HE2 1 1
15 19281 1 1 16 HIS N N 8.307 -0.536 -1.338 1.00 . A A . 256 HIS N 1 1
15 19282 1 1 16 HIS ND1 N 7.231 -1.493 1.441 1.00 . A A . 256 HIS ND1 1 1
15 19283 1 1 16 HIS NE2 N 5.427 -2.168 2.380 1.00 . A A . 256 HIS NE2 1 1
15 19284 1 1 16 HIS O O 7.495 1.953 -2.495 1.00 . A A . 256 HIS O 1 1
15 19285 1 1 17 GLU C C 4.466 2.856 -3.877 1.00 . A A . 257 GLU C 1 1
15 19286 1 1 17 GLU CA C 5.453 1.797 -4.362 1.00 . A A . 257 GLU CA 1 1
15 19287 1 1 17 GLU CB C 4.897 1.097 -5.604 1.00 . A A . 257 GLU CB 1 1
15 19288 1 1 17 GLU CD C 7.026 1.719 -6.811 1.00 . A A . 257 GLU CD 1 1
15 19289 1 1 17 GLU CG C 5.969 0.655 -6.585 1.00 . A A . 257 GLU CG 1 1
15 19290 1 1 17 GLU H H 5.158 0.031 -3.233 1.00 . A A . 257 GLU H 1 1
15 19291 1 1 17 GLU HA H 6.383 2.280 -4.619 1.00 . A A . 257 GLU HA 1 1
15 19292 1 1 17 GLU HB2 H 4.341 0.225 -5.292 1.00 . A A . 257 GLU HB2 1 1
15 19293 1 1 17 GLU HB3 H 4.229 1.775 -6.115 1.00 . A A . 257 GLU HB3 1 1
15 19294 1 1 17 GLU HG2 H 6.450 -0.231 -6.198 1.00 . A A . 257 GLU HG2 1 1
15 19295 1 1 17 GLU HG3 H 5.501 0.426 -7.531 1.00 . A A . 257 GLU HG3 1 1
15 19296 1 1 17 GLU N N 5.728 0.823 -3.312 1.00 . A A . 257 GLU N 1 1
15 19297 1 1 17 GLU O O 3.845 2.706 -2.824 1.00 . A A . 257 GLU O 1 1
15 19298 1 1 17 GLU OE1 O 6.662 2.911 -6.881 1.00 . A A . 257 GLU OE1 1 1
15 19299 1 1 17 GLU OE2 O 8.217 1.359 -6.920 1.00 . A A . 257 GLU OE2 1 1
15 19300 1 1 18 THR C C 2.501 5.357 -5.468 1.00 . A A . 258 THR C 1 1
15 19301 1 1 18 THR CA C 3.420 5.012 -4.302 1.00 . A A . 258 THR CA 1 1
15 19302 1 1 18 THR CB C 4.192 6.276 -3.879 1.00 . A A . 258 THR CB 1 1
15 19303 1 1 18 THR CG2 C 3.321 7.179 -3.018 1.00 . A A . 258 THR CG2 1 1
15 19304 1 1 18 THR H H 4.851 3.988 -5.478 1.00 . A A . 258 THR H 1 1
15 19305 1 1 18 THR HA H 2.819 4.686 -3.465 1.00 . A A . 258 THR HA 1 1
15 19306 1 1 18 THR HB H 4.478 6.819 -4.769 1.00 . A A . 258 THR HB 1 1
15 19307 1 1 18 THR HG1 H 5.679 5.052 -3.456 1.00 . A A . 258 THR HG1 1 1
15 19308 1 1 18 THR HG21 H 2.343 7.271 -3.467 1.00 . A A . 258 THR HG21 1 1
15 19309 1 1 18 THR HG22 H 3.777 8.155 -2.945 1.00 . A A . 258 THR HG22 1 1
15 19310 1 1 18 THR HG23 H 3.226 6.751 -2.031 1.00 . A A . 258 THR HG23 1 1
15 19311 1 1 18 THR N N 4.328 3.927 -4.652 1.00 . A A . 258 THR N 1 1
15 19312 1 1 18 THR O O 2.962 5.607 -6.582 1.00 . A A . 258 THR O 1 1
15 19313 1 1 18 THR OG1 O 5.372 5.911 -3.155 1.00 . A A . 258 THR OG1 1 1
15 19314 1 1 19 LEU C C -0.726 6.792 -5.765 1.00 . A A . 259 LEU C 1 1
15 19315 1 1 19 LEU CA C 0.213 5.686 -6.233 1.00 . A A . 259 LEU CA 1 1
15 19316 1 1 19 LEU CB C -0.592 4.437 -6.596 1.00 . A A . 259 LEU CB 1 1
15 19317 1 1 19 LEU CD1 C -0.740 1.947 -6.850 1.00 . A A . 259 LEU CD1 1 1
15 19318 1 1 19 LEU CD2 C 1.180 3.193 -7.860 1.00 . A A . 259 LEU CD2 1 1
15 19319 1 1 19 LEU CG C 0.200 3.133 -6.697 1.00 . A A . 259 LEU CG 1 1
15 19320 1 1 19 LEU H H 0.892 5.162 -4.298 1.00 . A A . 259 LEU H 1 1
15 19321 1 1 19 LEU HA H 0.746 6.028 -7.108 1.00 . A A . 259 LEU HA 1 1
15 19322 1 1 19 LEU HB2 H -1.353 4.304 -5.842 1.00 . A A . 259 LEU HB2 1 1
15 19323 1 1 19 LEU HB3 H -1.062 4.614 -7.552 1.00 . A A . 259 LEU HB3 1 1
15 19324 1 1 19 LEU HD11 H -0.319 1.088 -6.351 1.00 . A A . 259 LEU HD11 1 1
15 19325 1 1 19 LEU HD12 H -0.872 1.726 -7.899 1.00 . A A . 259 LEU HD12 1 1
15 19326 1 1 19 LEU HD13 H -1.697 2.188 -6.410 1.00 . A A . 259 LEU HD13 1 1
15 19327 1 1 19 LEU HD21 H 1.936 2.433 -7.732 1.00 . A A . 259 LEU HD21 1 1
15 19328 1 1 19 LEU HD22 H 1.649 4.166 -7.886 1.00 . A A . 259 LEU HD22 1 1
15 19329 1 1 19 LEU HD23 H 0.651 3.023 -8.785 1.00 . A A . 259 LEU HD23 1 1
15 19330 1 1 19 LEU HG H 0.768 2.992 -5.787 1.00 . A A . 259 LEU HG 1 1
15 19331 1 1 19 LEU N N 1.199 5.370 -5.204 1.00 . A A . 259 LEU N 1 1
15 19332 1 1 19 LEU O O -0.995 6.927 -4.572 1.00 . A A . 259 LEU O 1 1
15 19333 1 1 20 GLN C C -3.548 8.360 -6.875 1.00 . A A . 260 GLN C 1 1
15 19334 1 1 20 GLN CA C -2.134 8.674 -6.398 1.00 . A A . 260 GLN CA 1 1
15 19335 1 1 20 GLN CB C -1.644 9.974 -7.037 1.00 . A A . 260 GLN CB 1 1
15 19336 1 1 20 GLN CD C -2.262 12.404 -7.350 1.00 . A A . 260 GLN CD 1 1
15 19337 1 1 20 GLN CG C -2.228 11.224 -6.399 1.00 . A A . 260 GLN CG 1 1
15 19338 1 1 20 GLN H H -0.970 7.422 -7.646 1.00 . A A . 260 GLN H 1 1
15 19339 1 1 20 GLN HA H -2.148 8.794 -5.325 1.00 . A A . 260 GLN HA 1 1
15 19340 1 1 20 GLN HB2 H -0.568 10.021 -6.952 1.00 . A A . 260 GLN HB2 1 1
15 19341 1 1 20 GLN HB3 H -1.914 9.971 -8.083 1.00 . A A . 260 GLN HB3 1 1
15 19342 1 1 20 GLN HE21 H -4.242 12.277 -7.475 1.00 . A A . 260 GLN HE21 1 1
15 19343 1 1 20 GLN HE22 H -3.511 13.537 -8.403 1.00 . A A . 260 GLN HE22 1 1
15 19344 1 1 20 GLN HG2 H -3.237 11.011 -6.078 1.00 . A A . 260 GLN HG2 1 1
15 19345 1 1 20 GLN HG3 H -1.627 11.489 -5.542 1.00 . A A . 260 GLN HG3 1 1
15 19346 1 1 20 GLN N N -1.223 7.580 -6.713 1.00 . A A . 260 GLN N 1 1
15 19347 1 1 20 GLN NE2 N -3.459 12.777 -7.788 1.00 . A A . 260 GLN NE2 1 1
15 19348 1 1 20 GLN O O -3.760 8.022 -8.040 1.00 . A A . 260 GLN O 1 1
15 19349 1 1 20 GLN OE1 O -1.224 12.974 -7.689 1.00 . A A . 260 GLN OE1 1 1
15 19350 1 1 21 VAL C C -6.415 9.159 -7.368 1.00 . A A . 261 VAL C 1 1
15 19351 1 1 21 VAL CA C -5.907 8.202 -6.296 1.00 . A A . 261 VAL CA 1 1
15 19352 1 1 21 VAL CB C -6.808 8.315 -5.052 1.00 . A A . 261 VAL CB 1 1
15 19353 1 1 21 VAL CG1 C -8.266 8.095 -5.427 1.00 . A A . 261 VAL CG1 1 1
15 19354 1 1 21 VAL CG2 C -6.369 7.326 -3.983 1.00 . A A . 261 VAL CG2 1 1
15 19355 1 1 21 VAL H H -4.280 8.746 -5.055 1.00 . A A . 261 VAL H 1 1
15 19356 1 1 21 VAL HA H -5.971 7.190 -6.670 1.00 . A A . 261 VAL HA 1 1
15 19357 1 1 21 VAL HB H -6.710 9.313 -4.651 1.00 . A A . 261 VAL HB 1 1
15 19358 1 1 21 VAL HG11 H -8.745 9.050 -5.586 1.00 . A A . 261 VAL HG11 1 1
15 19359 1 1 21 VAL HG12 H -8.320 7.509 -6.333 1.00 . A A . 261 VAL HG12 1 1
15 19360 1 1 21 VAL HG13 H -8.768 7.570 -4.628 1.00 . A A . 261 VAL HG13 1 1
15 19361 1 1 21 VAL HG21 H -7.091 7.320 -3.180 1.00 . A A . 261 VAL HG21 1 1
15 19362 1 1 21 VAL HG22 H -6.302 6.337 -4.414 1.00 . A A . 261 VAL HG22 1 1
15 19363 1 1 21 VAL HG23 H -5.403 7.617 -3.598 1.00 . A A . 261 VAL HG23 1 1
15 19364 1 1 21 VAL N N -4.512 8.473 -5.967 1.00 . A A . 261 VAL N 1 1
15 19365 1 1 21 VAL O O -6.114 10.353 -7.341 1.00 . A A . 261 VAL O 1 1
15 19366 1 1 22 ILE C C -9.259 9.501 -9.306 1.00 . A A . 262 ILE C 1 1
15 19367 1 1 22 ILE CA C -7.738 9.435 -9.390 1.00 . A A . 262 ILE CA 1 1
15 19368 1 1 22 ILE CB C -7.335 8.881 -10.770 1.00 . A A . 262 ILE CB 1 1
15 19369 1 1 22 ILE CD1 C -7.041 6.709 -12.064 1.00 . A A . 262 ILE CD1 1 1
15 19370 1 1 22 ILE CG1 C -7.172 7.361 -10.705 1.00 . A A . 262 ILE CG1 1 1
15 19371 1 1 22 ILE CG2 C -6.049 9.537 -11.249 1.00 . A A . 262 ILE CG2 1 1
15 19372 1 1 22 ILE H H -7.390 7.670 -8.277 1.00 . A A . 262 ILE H 1 1
15 19373 1 1 22 ILE HA H -7.339 10.435 -9.296 1.00 . A A . 262 ILE HA 1 1
15 19374 1 1 22 ILE HB H -8.118 9.122 -11.473 1.00 . A A . 262 ILE HB 1 1
15 19375 1 1 22 ILE HD11 H -6.413 7.318 -12.697 1.00 . A A . 262 ILE HD11 1 1
15 19376 1 1 22 ILE HD12 H -6.600 5.730 -11.953 1.00 . A A . 262 ILE HD12 1 1
15 19377 1 1 22 ILE HD13 H -8.019 6.614 -12.513 1.00 . A A . 262 ILE HD13 1 1
15 19378 1 1 22 ILE HG12 H -6.286 7.124 -10.137 1.00 . A A . 262 ILE HG12 1 1
15 19379 1 1 22 ILE HG13 H -8.034 6.935 -10.213 1.00 . A A . 262 ILE HG13 1 1
15 19380 1 1 22 ILE HG21 H -5.926 9.358 -12.307 1.00 . A A . 262 ILE HG21 1 1
15 19381 1 1 22 ILE HG22 H -6.099 10.600 -11.068 1.00 . A A . 262 ILE HG22 1 1
15 19382 1 1 22 ILE HG23 H -5.210 9.119 -10.714 1.00 . A A . 262 ILE HG23 1 1
15 19383 1 1 22 ILE N N -7.187 8.627 -8.310 1.00 . A A . 262 ILE N 1 1
15 19384 1 1 22 ILE O O -9.891 10.341 -9.947 1.00 . A A . 262 ILE O 1 1
15 19385 1 1 23 TYR C C -11.666 7.850 -7.050 1.00 . A A . 263 TYR C 1 1
15 19386 1 1 23 TYR CA C -11.289 8.567 -8.342 1.00 . A A . 263 TYR CA 1 1
15 19387 1 1 23 TYR CB C -11.941 7.867 -9.536 1.00 . A A . 263 TYR CB 1 1
15 19388 1 1 23 TYR CD1 C -12.268 9.629 -11.314 1.00 . A A . 263 TYR CD1 1 1
15 19389 1 1 23 TYR CD2 C -10.609 7.958 -11.679 1.00 . A A . 263 TYR CD2 1 1
15 19390 1 1 23 TYR CE1 C -11.961 10.207 -12.530 1.00 . A A . 263 TYR CE1 1 1
15 19391 1 1 23 TYR CE2 C -10.293 8.530 -12.896 1.00 . A A . 263 TYR CE2 1 1
15 19392 1 1 23 TYR CG C -11.600 8.496 -10.868 1.00 . A A . 263 TYR CG 1 1
15 19393 1 1 23 TYR CZ C -10.972 9.654 -13.318 1.00 . A A . 263 TYR CZ 1 1
15 19394 1 1 23 TYR H H -9.284 7.966 -8.026 1.00 . A A . 263 TYR H 1 1
15 19395 1 1 23 TYR HA H -11.648 9.584 -8.294 1.00 . A A . 263 TYR HA 1 1
15 19396 1 1 23 TYR HB2 H -11.616 6.838 -9.563 1.00 . A A . 263 TYR HB2 1 1
15 19397 1 1 23 TYR HB3 H -13.015 7.897 -9.419 1.00 . A A . 263 TYR HB3 1 1
15 19398 1 1 23 TYR HD1 H -13.042 10.060 -10.695 1.00 . A A . 263 TYR HD1 1 1
15 19399 1 1 23 TYR HD2 H -10.078 7.078 -11.346 1.00 . A A . 263 TYR HD2 1 1
15 19400 1 1 23 TYR HE1 H -12.492 11.088 -12.860 1.00 . A A . 263 TYR HE1 1 1
15 19401 1 1 23 TYR HE2 H -9.519 8.098 -13.513 1.00 . A A . 263 TYR HE2 1 1
15 19402 1 1 23 TYR HH H -11.328 9.988 -15.177 1.00 . A A . 263 TYR HH 1 1
15 19403 1 1 23 TYR N N -9.841 8.611 -8.511 1.00 . A A . 263 TYR N 1 1
15 19404 1 1 23 TYR O O -10.995 6.915 -6.609 1.00 . A A . 263 TYR O 1 1
15 19405 1 1 23 TYR OH O -10.662 10.228 -14.529 1.00 . A A . 263 TYR OH 1 1
15 19406 1 1 24 PRO C C -13.822 6.308 -5.374 1.00 . A A . 264 PRO C 1 1
15 19407 1 1 24 PRO CA C -13.259 7.711 -5.175 1.00 . A A . 264 PRO CA 1 1
15 19408 1 1 24 PRO CB C -14.368 8.675 -4.746 1.00 . A A . 264 PRO CB 1 1
15 19409 1 1 24 PRO CD C -13.614 9.405 -6.894 1.00 . A A . 264 PRO CD 1 1
15 19410 1 1 24 PRO CG C -14.828 9.311 -6.012 1.00 . A A . 264 PRO CG 1 1
15 19411 1 1 24 PRO HA H -12.489 7.685 -4.419 1.00 . A A . 264 PRO HA 1 1
15 19412 1 1 24 PRO HB2 H -15.164 8.122 -4.268 1.00 . A A . 264 PRO HB2 1 1
15 19413 1 1 24 PRO HB3 H -13.967 9.407 -4.060 1.00 . A A . 264 PRO HB3 1 1
15 19414 1 1 24 PRO HD2 H -13.889 9.270 -7.929 1.00 . A A . 264 PRO HD2 1 1
15 19415 1 1 24 PRO HD3 H -13.118 10.354 -6.753 1.00 . A A . 264 PRO HD3 1 1
15 19416 1 1 24 PRO HG2 H -15.584 8.697 -6.478 1.00 . A A . 264 PRO HG2 1 1
15 19417 1 1 24 PRO HG3 H -15.219 10.297 -5.806 1.00 . A A . 264 PRO HG3 1 1
15 19418 1 1 24 PRO N N -12.766 8.296 -6.426 1.00 . A A . 264 PRO N 1 1
15 19419 1 1 24 PRO O O -14.080 5.885 -6.501 1.00 . A A . 264 PRO O 1 1
15 19420 1 1 25 TYR C C -15.097 3.811 -2.970 1.00 . A A . 265 TYR C 1 1
15 19421 1 1 25 TYR CA C -14.540 4.232 -4.326 1.00 . A A . 265 TYR CA 1 1
15 19422 1 1 25 TYR CB C -13.451 3.254 -4.768 1.00 . A A . 265 TYR CB 1 1
15 19423 1 1 25 TYR CD1 C -14.747 1.156 -5.314 1.00 . A A . 265 TYR CD1 1 1
15 19424 1 1 25 TYR CD2 C -13.197 1.082 -3.505 1.00 . A A . 265 TYR CD2 1 1
15 19425 1 1 25 TYR CE1 C -15.073 -0.168 -5.095 1.00 . A A . 265 TYR CE1 1 1
15 19426 1 1 25 TYR CE2 C -13.516 -0.243 -3.279 1.00 . A A . 265 TYR CE2 1 1
15 19427 1 1 25 TYR CG C -13.804 1.804 -4.525 1.00 . A A . 265 TYR CG 1 1
15 19428 1 1 25 TYR CZ C -14.455 -0.863 -4.077 1.00 . A A . 265 TYR CZ 1 1
15 19429 1 1 25 TYR H H -13.785 5.980 -3.402 1.00 . A A . 265 TYR H 1 1
15 19430 1 1 25 TYR HA H -15.340 4.217 -5.051 1.00 . A A . 265 TYR HA 1 1
15 19431 1 1 25 TYR HB2 H -13.273 3.378 -5.825 1.00 . A A . 265 TYR HB2 1 1
15 19432 1 1 25 TYR HB3 H -12.541 3.469 -4.227 1.00 . A A . 265 TYR HB3 1 1
15 19433 1 1 25 TYR HD1 H -15.229 1.703 -6.111 1.00 . A A . 265 TYR HD1 1 1
15 19434 1 1 25 TYR HD2 H -12.462 1.572 -2.882 1.00 . A A . 265 TYR HD2 1 1
15 19435 1 1 25 TYR HE1 H -15.808 -0.655 -5.719 1.00 . A A . 265 TYR HE1 1 1
15 19436 1 1 25 TYR HE2 H -13.032 -0.787 -2.482 1.00 . A A . 265 TYR HE2 1 1
15 19437 1 1 25 TYR HH H -14.948 -2.616 -4.694 1.00 . A A . 265 TYR HH 1 1
15 19438 1 1 25 TYR N N -14.010 5.589 -4.272 1.00 . A A . 265 TYR N 1 1
15 19439 1 1 25 TYR O O -14.393 3.836 -1.960 1.00 . A A . 265 TYR O 1 1
15 19440 1 1 25 TYR OH O -14.777 -2.183 -3.854 1.00 . A A . 265 TYR OH 1 1
15 19441 1 1 26 THR C C -16.870 1.494 -1.512 1.00 . A A . 266 THR C 1 1
15 19442 1 1 26 THR CA C -17.023 2.996 -1.723 1.00 . A A . 266 THR CA 1 1
15 19443 1 1 26 THR CB C -18.521 3.353 -1.731 1.00 . A A . 266 THR CB 1 1
15 19444 1 1 26 THR CG2 C -19.121 3.196 -0.342 1.00 . A A . 266 THR CG2 1 1
15 19445 1 1 26 THR H H -16.878 3.424 -3.791 1.00 . A A . 266 THR H 1 1
15 19446 1 1 26 THR HA H -16.555 3.516 -0.900 1.00 . A A . 266 THR HA 1 1
15 19447 1 1 26 THR HB H -19.032 2.680 -2.405 1.00 . A A . 266 THR HB 1 1
15 19448 1 1 26 THR HG1 H -18.141 5.287 -1.675 1.00 . A A . 266 THR HG1 1 1
15 19449 1 1 26 THR HG21 H -19.248 4.170 0.107 1.00 . A A . 266 THR HG21 1 1
15 19450 1 1 26 THR HG22 H -18.461 2.600 0.271 1.00 . A A . 266 THR HG22 1 1
15 19451 1 1 26 THR HG23 H -20.081 2.708 -0.418 1.00 . A A . 266 THR HG23 1 1
15 19452 1 1 26 THR N N -16.369 3.423 -2.954 1.00 . A A . 266 THR N 1 1
15 19453 1 1 26 THR O O -17.456 0.680 -2.225 1.00 . A A . 266 THR O 1 1
15 19454 1 1 26 THR OG1 O -18.703 4.698 -2.186 1.00 . A A . 266 THR OG1 1 1
15 19455 1 1 27 PRO C C -17.046 -0.970 0.419 1.00 . A A . 267 PRO C 1 1
15 19456 1 1 27 PRO CA C -15.818 -0.291 -0.178 1.00 . A A . 267 PRO CA 1 1
15 19457 1 1 27 PRO CB C -14.691 -0.220 0.855 1.00 . A A . 267 PRO CB 1 1
15 19458 1 1 27 PRO CD C -15.335 2.033 0.384 1.00 . A A . 267 PRO CD 1 1
15 19459 1 1 27 PRO CG C -14.826 1.129 1.472 1.00 . A A . 267 PRO CG 1 1
15 19460 1 1 27 PRO HA H -15.484 -0.848 -1.041 1.00 . A A . 267 PRO HA 1 1
15 19461 1 1 27 PRO HB2 H -14.820 -1.006 1.586 1.00 . A A . 267 PRO HB2 1 1
15 19462 1 1 27 PRO HB3 H -13.738 -0.334 0.361 1.00 . A A . 267 PRO HB3 1 1
15 19463 1 1 27 PRO HD2 H -15.997 2.781 0.794 1.00 . A A . 267 PRO HD2 1 1
15 19464 1 1 27 PRO HD3 H -14.511 2.500 -0.135 1.00 . A A . 267 PRO HD3 1 1
15 19465 1 1 27 PRO HG2 H -15.531 1.090 2.288 1.00 . A A . 267 PRO HG2 1 1
15 19466 1 1 27 PRO HG3 H -13.863 1.470 1.822 1.00 . A A . 267 PRO HG3 1 1
15 19467 1 1 27 PRO N N -16.066 1.116 -0.507 1.00 . A A . 267 PRO N 1 1
15 19468 1 1 27 PRO O O -18.039 -0.314 0.730 1.00 . A A . 267 PRO O 1 1
15 19469 1 1 28 GLN C C -17.649 -3.771 2.414 1.00 . A A . 268 GLN C 1 1
15 19470 1 1 28 GLN CA C -18.075 -3.055 1.137 1.00 . A A . 268 GLN CA 1 1
15 19471 1 1 28 GLN CB C -18.587 -4.072 0.115 1.00 . A A . 268 GLN CB 1 1
15 19472 1 1 28 GLN CD C -20.248 -2.941 -1.416 1.00 . A A . 268 GLN CD 1 1
15 19473 1 1 28 GLN CG C -18.839 -3.477 -1.261 1.00 . A A . 268 GLN CG 1 1
15 19474 1 1 28 GLN H H -16.150 -2.754 0.310 1.00 . A A . 268 GLN H 1 1
15 19475 1 1 28 GLN HA H -18.871 -2.365 1.374 1.00 . A A . 268 GLN HA 1 1
15 19476 1 1 28 GLN HB2 H -17.858 -4.862 0.014 1.00 . A A . 268 GLN HB2 1 1
15 19477 1 1 28 GLN HB3 H -19.514 -4.492 0.476 1.00 . A A . 268 GLN HB3 1 1
15 19478 1 1 28 GLN HE21 H -19.539 -1.141 -1.875 1.00 . A A . 268 GLN HE21 1 1
15 19479 1 1 28 GLN HE22 H -21.260 -1.287 -1.857 1.00 . A A . 268 GLN HE22 1 1
15 19480 1 1 28 GLN HG2 H -18.143 -2.667 -1.422 1.00 . A A . 268 GLN HG2 1 1
15 19481 1 1 28 GLN HG3 H -18.677 -4.243 -2.005 1.00 . A A . 268 GLN HG3 1 1
15 19482 1 1 28 GLN N N -16.969 -2.288 0.577 1.00 . A A . 268 GLN N 1 1
15 19483 1 1 28 GLN NE2 N -20.361 -1.660 -1.749 1.00 . A A . 268 GLN NE2 1 1
15 19484 1 1 28 GLN O O -18.486 -4.252 3.177 1.00 . A A . 268 GLN O 1 1
15 19485 1 1 28 GLN OE1 O -21.225 -3.669 -1.239 1.00 . A A . 268 GLN OE1 1 1
15 19486 1 1 29 ASN C C -14.325 -4.168 4.008 1.00 . A A . 269 ASN C 1 1
15 19487 1 1 29 ASN CA C -15.804 -4.498 3.826 1.00 . A A . 269 ASN CA 1 1
15 19488 1 1 29 ASN CB C -15.990 -6.013 3.722 1.00 . A A . 269 ASN CB 1 1
15 19489 1 1 29 ASN CG C -17.405 -6.445 4.056 1.00 . A A . 269 ASN CG 1 1
15 19490 1 1 29 ASN H H -15.723 -3.437 1.996 1.00 . A A . 269 ASN H 1 1
15 19491 1 1 29 ASN HA H -16.350 -4.135 4.683 1.00 . A A . 269 ASN HA 1 1
15 19492 1 1 29 ASN HB2 H -15.768 -6.328 2.713 1.00 . A A . 269 ASN HB2 1 1
15 19493 1 1 29 ASN HB3 H -15.312 -6.501 4.405 1.00 . A A . 269 ASN HB3 1 1
15 19494 1 1 29 ASN HD21 H -17.779 -6.796 2.135 1.00 . A A . 269 ASN HD21 1 1
15 19495 1 1 29 ASN HD22 H -19.085 -7.103 3.223 1.00 . A A . 269 ASN HD22 1 1
15 19496 1 1 29 ASN N N -16.341 -3.839 2.641 1.00 . A A . 269 ASN N 1 1
15 19497 1 1 29 ASN ND2 N -18.166 -6.820 3.035 1.00 . A A . 269 ASN ND2 1 1
15 19498 1 1 29 ASN O O -13.746 -3.413 3.226 1.00 . A A . 269 ASN O 1 1
15 19499 1 1 29 ASN OD1 O -17.808 -6.443 5.220 1.00 . A A . 269 ASN OD1 1 1
15 19500 1 1 30 ASP C C -11.438 -4.967 4.165 1.00 . A A . 270 ASP C 1 1
15 19501 1 1 30 ASP CA C -12.310 -4.506 5.329 1.00 . A A . 270 ASP CA 1 1
15 19502 1 1 30 ASP CB C -11.900 -5.235 6.610 1.00 . A A . 270 ASP CB 1 1
15 19503 1 1 30 ASP CG C -10.629 -4.672 7.215 1.00 . A A . 270 ASP CG 1 1
15 19504 1 1 30 ASP H H -14.237 -5.330 5.632 1.00 . A A . 270 ASP H 1 1
15 19505 1 1 30 ASP HA H -12.170 -3.445 5.470 1.00 . A A . 270 ASP HA 1 1
15 19506 1 1 30 ASP HB2 H -12.693 -5.146 7.337 1.00 . A A . 270 ASP HB2 1 1
15 19507 1 1 30 ASP HB3 H -11.738 -6.280 6.386 1.00 . A A . 270 ASP HB3 1 1
15 19508 1 1 30 ASP N N -13.721 -4.738 5.045 1.00 . A A . 270 ASP N 1 1
15 19509 1 1 30 ASP O O -10.408 -4.360 3.870 1.00 . A A . 270 ASP O 1 1
15 19510 1 1 30 ASP OD1 O -10.528 -3.433 7.337 1.00 . A A . 270 ASP OD1 1 1
15 19511 1 1 30 ASP OD2 O -9.736 -5.470 7.568 1.00 . A A . 270 ASP OD2 1 1
15 19512 1 1 31 ASP C C -10.546 -5.465 1.513 1.00 . A A . 271 ASP C 1 1
15 19513 1 1 31 ASP CA C -11.114 -6.586 2.378 1.00 . A A . 271 ASP CA 1 1
15 19514 1 1 31 ASP CB C -12.015 -7.490 1.535 1.00 . A A . 271 ASP CB 1 1
15 19515 1 1 31 ASP CG C -13.087 -8.171 2.362 1.00 . A A . 271 ASP CG 1 1
15 19516 1 1 31 ASP H H -12.685 -6.484 3.793 1.00 . A A . 271 ASP H 1 1
15 19517 1 1 31 ASP HA H -10.295 -7.172 2.768 1.00 . A A . 271 ASP HA 1 1
15 19518 1 1 31 ASP HB2 H -12.498 -6.896 0.772 1.00 . A A . 271 ASP HB2 1 1
15 19519 1 1 31 ASP HB3 H -11.410 -8.251 1.064 1.00 . A A . 271 ASP HB3 1 1
15 19520 1 1 31 ASP N N -11.856 -6.043 3.509 1.00 . A A . 271 ASP N 1 1
15 19521 1 1 31 ASP O O -9.390 -5.516 1.095 1.00 . A A . 271 ASP O 1 1
15 19522 1 1 31 ASP OD1 O -12.845 -8.414 3.563 1.00 . A A . 271 ASP OD1 1 1
15 19523 1 1 31 ASP OD2 O -14.168 -8.463 1.808 1.00 . A A . 271 ASP OD2 1 1
15 19524 1 1 32 GLU C C -10.693 -2.091 1.297 1.00 . A A . 272 GLU C 1 1
15 19525 1 1 32 GLU CA C -10.947 -3.321 0.431 1.00 . A A . 272 GLU CA 1 1
15 19526 1 1 32 GLU CB C -12.006 -3.005 -0.626 1.00 . A A . 272 GLU CB 1 1
15 19527 1 1 32 GLU CD C -14.228 -3.968 0.095 1.00 . A A . 272 GLU CD 1 1
15 19528 1 1 32 GLU CG C -13.380 -2.718 -0.044 1.00 . A A . 272 GLU CG 1 1
15 19529 1 1 32 GLU H H -12.278 -4.470 1.610 1.00 . A A . 272 GLU H 1 1
15 19530 1 1 32 GLU HA H -10.027 -3.594 -0.064 1.00 . A A . 272 GLU HA 1 1
15 19531 1 1 32 GLU HB2 H -11.688 -2.140 -1.190 1.00 . A A . 272 GLU HB2 1 1
15 19532 1 1 32 GLU HB3 H -12.091 -3.848 -1.296 1.00 . A A . 272 GLU HB3 1 1
15 19533 1 1 32 GLU HG2 H -13.258 -2.274 0.932 1.00 . A A . 272 GLU HG2 1 1
15 19534 1 1 32 GLU HG3 H -13.894 -2.023 -0.692 1.00 . A A . 272 GLU HG3 1 1
15 19535 1 1 32 GLU N N -11.368 -4.454 1.248 1.00 . A A . 272 GLU N 1 1
15 19536 1 1 32 GLU O O -10.893 -2.120 2.512 1.00 . A A . 272 GLU O 1 1
15 19537 1 1 32 GLU OE1 O -13.937 -4.784 0.995 1.00 . A A . 272 GLU OE1 1 1
15 19538 1 1 32 GLU OE2 O -15.181 -4.130 -0.695 1.00 . A A . 272 GLU OE2 1 1
15 19539 1 1 33 LEU C C -10.588 1.425 0.653 1.00 . A A . 273 LEU C 1 1
15 19540 1 1 33 LEU CA C -9.969 0.232 1.374 1.00 . A A . 273 LEU CA 1 1
15 19541 1 1 33 LEU CB C -8.458 0.432 1.512 1.00 . A A . 273 LEU CB 1 1
15 19542 1 1 33 LEU CD1 C -7.976 2.032 3.380 1.00 . A A . 273 LEU CD1 1 1
15 19543 1 1 33 LEU CD2 C -6.627 2.128 1.276 1.00 . A A . 273 LEU CD2 1 1
15 19544 1 1 33 LEU CG C -7.999 1.846 1.871 1.00 . A A . 273 LEU CG 1 1
15 19545 1 1 33 LEU H H -10.111 -1.047 -0.305 1.00 . A A . 273 LEU H 1 1
15 19546 1 1 33 LEU HA H -10.405 0.156 2.360 1.00 . A A . 273 LEU HA 1 1
15 19547 1 1 33 LEU HB2 H -8.105 -0.236 2.282 1.00 . A A . 273 LEU HB2 1 1
15 19548 1 1 33 LEU HB3 H -8.003 0.165 0.569 1.00 . A A . 273 LEU HB3 1 1
15 19549 1 1 33 LEU HD11 H -8.923 1.723 3.795 1.00 . A A . 273 LEU HD11 1 1
15 19550 1 1 33 LEU HD12 H -7.805 3.073 3.611 1.00 . A A . 273 LEU HD12 1 1
15 19551 1 1 33 LEU HD13 H -7.183 1.434 3.805 1.00 . A A . 273 LEU HD13 1 1
15 19552 1 1 33 LEU HD21 H -6.742 2.535 0.283 1.00 . A A . 273 LEU HD21 1 1
15 19553 1 1 33 LEU HD22 H -6.061 1.209 1.225 1.00 . A A . 273 LEU HD22 1 1
15 19554 1 1 33 LEU HD23 H -6.104 2.839 1.898 1.00 . A A . 273 LEU HD23 1 1
15 19555 1 1 33 LEU HG H -8.697 2.561 1.457 1.00 . A A . 273 LEU HG 1 1
15 19556 1 1 33 LEU N N -10.251 -1.010 0.663 1.00 . A A . 273 LEU N 1 1
15 19557 1 1 33 LEU O O -10.604 1.479 -0.576 1.00 . A A . 273 LEU O 1 1
15 19558 1 1 34 GLU C C -10.736 4.316 -0.043 1.00 . A A . 274 GLU C 1 1
15 19559 1 1 34 GLU CA C -11.714 3.572 0.861 1.00 . A A . 274 GLU CA 1 1
15 19560 1 1 34 GLU CB C -12.200 4.500 1.977 1.00 . A A . 274 GLU CB 1 1
15 19561 1 1 34 GLU CD C -13.592 6.511 2.610 1.00 . A A . 274 GLU CD 1 1
15 19562 1 1 34 GLU CG C -13.054 5.655 1.480 1.00 . A A . 274 GLU CG 1 1
15 19563 1 1 34 GLU H H -11.052 2.279 2.401 1.00 . A A . 274 GLU H 1 1
15 19564 1 1 34 GLU HA H -12.562 3.258 0.272 1.00 . A A . 274 GLU HA 1 1
15 19565 1 1 34 GLU HB2 H -12.784 3.924 2.679 1.00 . A A . 274 GLU HB2 1 1
15 19566 1 1 34 GLU HB3 H -11.341 4.909 2.487 1.00 . A A . 274 GLU HB3 1 1
15 19567 1 1 34 GLU HG2 H -12.454 6.276 0.832 1.00 . A A . 274 GLU HG2 1 1
15 19568 1 1 34 GLU HG3 H -13.887 5.255 0.922 1.00 . A A . 274 GLU HG3 1 1
15 19569 1 1 34 GLU N N -11.095 2.380 1.427 1.00 . A A . 274 GLU N 1 1
15 19570 1 1 34 GLU O O -9.522 4.263 0.160 1.00 . A A . 274 GLU O 1 1
15 19571 1 1 34 GLU OE1 O -14.389 5.993 3.419 1.00 . A A . 274 GLU OE1 1 1
15 19572 1 1 34 GLU OE2 O -13.216 7.699 2.684 1.00 . A A . 274 GLU OE2 1 1
15 19573 1 1 35 LEU C C -10.707 7.260 -1.851 1.00 . A A . 275 LEU C 1 1
15 19574 1 1 35 LEU CA C -10.447 5.762 -1.980 1.00 . A A . 275 LEU CA 1 1
15 19575 1 1 35 LEU CB C -10.724 5.307 -3.414 1.00 . A A . 275 LEU CB 1 1
15 19576 1 1 35 LEU CD1 C -8.656 4.035 -4.037 1.00 . A A . 275 LEU CD1 1 1
15 19577 1 1 35 LEU CD2 C -10.471 2.907 -2.738 1.00 . A A . 275 LEU CD2 1 1
15 19578 1 1 35 LEU CG C -10.156 3.943 -3.807 1.00 . A A . 275 LEU CG 1 1
15 19579 1 1 35 LEU H H -12.245 5.012 -1.154 1.00 . A A . 275 LEU H 1 1
15 19580 1 1 35 LEU HA H -9.412 5.567 -1.742 1.00 . A A . 275 LEU HA 1 1
15 19581 1 1 35 LEU HB2 H -11.794 5.271 -3.549 1.00 . A A . 275 LEU HB2 1 1
15 19582 1 1 35 LEU HB3 H -10.304 6.046 -4.082 1.00 . A A . 275 LEU HB3 1 1
15 19583 1 1 35 LEU HD11 H -8.465 4.289 -5.068 1.00 . A A . 275 LEU HD11 1 1
15 19584 1 1 35 LEU HD12 H -8.198 3.084 -3.809 1.00 . A A . 275 LEU HD12 1 1
15 19585 1 1 35 LEU HD13 H -8.239 4.797 -3.395 1.00 . A A . 275 LEU HD13 1 1
15 19586 1 1 35 LEU HD21 H -11.417 3.144 -2.274 1.00 . A A . 275 LEU HD21 1 1
15 19587 1 1 35 LEU HD22 H -9.692 2.914 -1.989 1.00 . A A . 275 LEU HD22 1 1
15 19588 1 1 35 LEU HD23 H -10.527 1.928 -3.190 1.00 . A A . 275 LEU HD23 1 1
15 19589 1 1 35 LEU HG H -10.616 3.621 -4.731 1.00 . A A . 275 LEU HG 1 1
15 19590 1 1 35 LEU N N -11.272 5.008 -1.043 1.00 . A A . 275 LEU N 1 1
15 19591 1 1 35 LEU O O -11.851 7.710 -1.916 1.00 . A A . 275 LEU O 1 1
15 19592 1 1 36 VAL C C -9.014 10.190 -2.662 1.00 . A A . 276 VAL C 1 1
15 19593 1 1 36 VAL CA C -9.748 9.475 -1.534 1.00 . A A . 276 VAL CA 1 1
15 19594 1 1 36 VAL CB C -9.187 9.957 -0.183 1.00 . A A . 276 VAL CB 1 1
15 19595 1 1 36 VAL CG1 C -9.150 11.477 -0.132 1.00 . A A . 276 VAL CG1 1 1
15 19596 1 1 36 VAL CG2 C -10.010 9.397 0.967 1.00 . A A . 276 VAL CG2 1 1
15 19597 1 1 36 VAL H H -8.751 7.610 -1.625 1.00 . A A . 276 VAL H 1 1
15 19598 1 1 36 VAL HA H -10.796 9.734 -1.577 1.00 . A A . 276 VAL HA 1 1
15 19599 1 1 36 VAL HB H -8.175 9.591 -0.086 1.00 . A A . 276 VAL HB 1 1
15 19600 1 1 36 VAL HG11 H -9.890 11.877 -0.809 1.00 . A A . 276 VAL HG11 1 1
15 19601 1 1 36 VAL HG12 H -9.363 11.809 0.873 1.00 . A A . 276 VAL HG12 1 1
15 19602 1 1 36 VAL HG13 H -8.170 11.823 -0.426 1.00 . A A . 276 VAL HG13 1 1
15 19603 1 1 36 VAL HG21 H -10.402 10.211 1.558 1.00 . A A . 276 VAL HG21 1 1
15 19604 1 1 36 VAL HG22 H -10.828 8.811 0.573 1.00 . A A . 276 VAL HG22 1 1
15 19605 1 1 36 VAL HG23 H -9.385 8.770 1.585 1.00 . A A . 276 VAL HG23 1 1
15 19606 1 1 36 VAL N N -9.637 8.027 -1.669 1.00 . A A . 276 VAL N 1 1
15 19607 1 1 36 VAL O O -7.818 9.994 -2.880 1.00 . A A . 276 VAL O 1 1
15 19608 1 1 37 PRO C C -8.214 12.885 -4.051 1.00 . A A . 277 PRO C 1 1
15 19609 1 1 37 PRO CA C -9.183 11.804 -4.516 1.00 . A A . 277 PRO CA 1 1
15 19610 1 1 37 PRO CB C -10.416 12.435 -5.169 1.00 . A A . 277 PRO CB 1 1
15 19611 1 1 37 PRO CD C -11.176 11.323 -3.194 1.00 . A A . 277 PRO CD 1 1
15 19612 1 1 37 PRO CG C -11.424 12.516 -4.075 1.00 . A A . 277 PRO CG 1 1
15 19613 1 1 37 PRO HA H -8.688 11.160 -5.227 1.00 . A A . 277 PRO HA 1 1
15 19614 1 1 37 PRO HB2 H -10.163 13.416 -5.547 1.00 . A A . 277 PRO HB2 1 1
15 19615 1 1 37 PRO HB3 H -10.760 11.809 -5.978 1.00 . A A . 277 PRO HB3 1 1
15 19616 1 1 37 PRO HD2 H -11.377 11.568 -2.162 1.00 . A A . 277 PRO HD2 1 1
15 19617 1 1 37 PRO HD3 H -11.782 10.487 -3.511 1.00 . A A . 277 PRO HD3 1 1
15 19618 1 1 37 PRO HG2 H -11.288 13.430 -3.517 1.00 . A A . 277 PRO HG2 1 1
15 19619 1 1 37 PRO HG3 H -12.420 12.473 -4.491 1.00 . A A . 277 PRO HG3 1 1
15 19620 1 1 37 PRO N N -9.745 11.041 -3.398 1.00 . A A . 277 PRO N 1 1
15 19621 1 1 37 PRO O O -8.628 13.931 -3.551 1.00 . A A . 277 PRO O 1 1
15 19622 1 1 38 GLY C C -4.997 13.045 -2.733 1.00 . A A . 278 GLY C 1 1
15 19623 1 1 38 GLY CA C -5.913 13.588 -3.812 1.00 . A A . 278 GLY CA 1 1
15 19624 1 1 38 GLY H H -6.649 11.776 -4.623 1.00 . A A . 278 GLY H 1 1
15 19625 1 1 38 GLY HA2 H -5.319 13.857 -4.672 1.00 . A A . 278 GLY HA2 1 1
15 19626 1 1 38 GLY HA3 H -6.406 14.473 -3.437 1.00 . A A . 278 GLY HA3 1 1
15 19627 1 1 38 GLY N N -6.921 12.627 -4.219 1.00 . A A . 278 GLY N 1 1
15 19628 1 1 38 GLY O O -4.245 13.797 -2.112 1.00 . A A . 278 GLY O 1 1
15 19629 1 1 39 ASP C C -3.247 10.120 -2.137 1.00 . A A . 279 ASP C 1 1
15 19630 1 1 39 ASP CA C -4.230 11.095 -1.496 1.00 . A A . 279 ASP CA 1 1
15 19631 1 1 39 ASP CB C -5.106 10.360 -0.479 1.00 . A A . 279 ASP CB 1 1
15 19632 1 1 39 ASP CG C -5.512 11.246 0.682 1.00 . A A . 279 ASP CG 1 1
15 19633 1 1 39 ASP H H -5.680 11.191 -3.036 1.00 . A A . 279 ASP H 1 1
15 19634 1 1 39 ASP HA H -3.672 11.865 -0.986 1.00 . A A . 279 ASP HA 1 1
15 19635 1 1 39 ASP HB2 H -6.002 10.010 -0.971 1.00 . A A . 279 ASP HB2 1 1
15 19636 1 1 39 ASP HB3 H -4.560 9.513 -0.090 1.00 . A A . 279 ASP HB3 1 1
15 19637 1 1 39 ASP N N -5.060 11.738 -2.508 1.00 . A A . 279 ASP N 1 1
15 19638 1 1 39 ASP O O -3.241 9.941 -3.355 1.00 . A A . 279 ASP O 1 1
15 19639 1 1 39 ASP OD1 O -4.791 12.227 0.960 1.00 . A A . 279 ASP OD1 1 1
15 19640 1 1 39 ASP OD2 O -6.550 10.957 1.314 1.00 . A A . 279 ASP OD2 1 1
15 19641 1 1 40 PHE C C -1.704 7.143 -1.248 1.00 . A A . 280 PHE C 1 1
15 19642 1 1 40 PHE CA C -1.428 8.540 -1.797 1.00 . A A . 280 PHE CA 1 1
15 19643 1 1 40 PHE CB C -0.019 8.987 -1.401 1.00 . A A . 280 PHE CB 1 1
15 19644 1 1 40 PHE CD1 C 0.750 9.573 -3.717 1.00 . A A . 280 PHE CD1 1 1
15 19645 1 1 40 PHE CD2 C 1.057 11.178 -1.981 1.00 . A A . 280 PHE CD2 1 1
15 19646 1 1 40 PHE CE1 C 1.328 10.440 -4.624 1.00 . A A . 280 PHE CE1 1 1
15 19647 1 1 40 PHE CE2 C 1.636 12.050 -2.884 1.00 . A A . 280 PHE CE2 1 1
15 19648 1 1 40 PHE CG C 0.609 9.931 -2.386 1.00 . A A . 280 PHE CG 1 1
15 19649 1 1 40 PHE CZ C 1.770 11.680 -4.208 1.00 . A A . 280 PHE CZ 1 1
15 19650 1 1 40 PHE H H -2.470 9.680 -0.349 1.00 . A A . 280 PHE H 1 1
15 19651 1 1 40 PHE HA H -1.498 8.511 -2.873 1.00 . A A . 280 PHE HA 1 1
15 19652 1 1 40 PHE HB2 H -0.062 9.486 -0.445 1.00 . A A . 280 PHE HB2 1 1
15 19653 1 1 40 PHE HB3 H 0.617 8.118 -1.321 1.00 . A A . 280 PHE HB3 1 1
15 19654 1 1 40 PHE HD1 H 0.404 8.603 -4.044 1.00 . A A . 280 PHE HD1 1 1
15 19655 1 1 40 PHE HD2 H 0.952 11.468 -0.944 1.00 . A A . 280 PHE HD2 1 1
15 19656 1 1 40 PHE HE1 H 1.432 10.149 -5.659 1.00 . A A . 280 PHE HE1 1 1
15 19657 1 1 40 PHE HE2 H 1.981 13.019 -2.555 1.00 . A A . 280 PHE HE2 1 1
15 19658 1 1 40 PHE HZ H 2.223 12.359 -4.915 1.00 . A A . 280 PHE HZ 1 1
15 19659 1 1 40 PHE N N -2.417 9.494 -1.310 1.00 . A A . 280 PHE N 1 1
15 19660 1 1 40 PHE O O -2.406 6.985 -0.249 1.00 . A A . 280 PHE O 1 1
15 19661 1 1 41 ILE C C -0.032 3.962 -1.602 1.00 . A A . 281 ILE C 1 1
15 19662 1 1 41 ILE CA C -1.332 4.751 -1.486 1.00 . A A . 281 ILE CA 1 1
15 19663 1 1 41 ILE CB C -2.421 4.049 -2.319 1.00 . A A . 281 ILE CB 1 1
15 19664 1 1 41 ILE CD1 C -4.429 4.783 -0.938 1.00 . A A . 281 ILE CD1 1 1
15 19665 1 1 41 ILE CG1 C -3.724 4.851 -2.274 1.00 . A A . 281 ILE CG1 1 1
15 19666 1 1 41 ILE CG2 C -2.647 2.633 -1.811 1.00 . A A . 281 ILE CG2 1 1
15 19667 1 1 41 ILE H H -0.598 6.323 -2.697 1.00 . A A . 281 ILE H 1 1
15 19668 1 1 41 ILE HA H -1.646 4.757 -0.452 1.00 . A A . 281 ILE HA 1 1
15 19669 1 1 41 ILE HB H -2.079 3.989 -3.341 1.00 . A A . 281 ILE HB 1 1
15 19670 1 1 41 ILE HD11 H -3.976 4.014 -0.330 1.00 . A A . 281 ILE HD11 1 1
15 19671 1 1 41 ILE HD12 H -4.346 5.735 -0.437 1.00 . A A . 281 ILE HD12 1 1
15 19672 1 1 41 ILE HD13 H -5.473 4.548 -1.094 1.00 . A A . 281 ILE HD13 1 1
15 19673 1 1 41 ILE HG12 H -3.509 5.887 -2.483 1.00 . A A . 281 ILE HG12 1 1
15 19674 1 1 41 ILE HG13 H -4.398 4.469 -3.027 1.00 . A A . 281 ILE HG13 1 1
15 19675 1 1 41 ILE HG21 H -2.035 1.946 -2.376 1.00 . A A . 281 ILE HG21 1 1
15 19676 1 1 41 ILE HG22 H -2.376 2.579 -0.767 1.00 . A A . 281 ILE HG22 1 1
15 19677 1 1 41 ILE HG23 H -3.687 2.369 -1.928 1.00 . A A . 281 ILE HG23 1 1
15 19678 1 1 41 ILE N N -1.147 6.134 -1.908 1.00 . A A . 281 ILE N 1 1
15 19679 1 1 41 ILE O O 0.660 4.030 -2.618 1.00 . A A . 281 ILE O 1 1
15 19680 1 1 42 PHE C C 1.218 0.969 -0.956 1.00 . A A . 282 PHE C 1 1
15 19681 1 1 42 PHE CA C 1.510 2.408 -0.539 1.00 . A A . 282 PHE CA 1 1
15 19682 1 1 42 PHE CB C 2.142 2.428 0.854 1.00 . A A . 282 PHE CB 1 1
15 19683 1 1 42 PHE CD1 C 3.575 4.430 0.367 1.00 . A A . 282 PHE CD1 1 1
15 19684 1 1 42 PHE CD2 C 2.413 4.348 2.448 1.00 . A A . 282 PHE CD2 1 1
15 19685 1 1 42 PHE CE1 C 4.109 5.658 0.710 1.00 . A A . 282 PHE CE1 1 1
15 19686 1 1 42 PHE CE2 C 2.944 5.576 2.795 1.00 . A A . 282 PHE CE2 1 1
15 19687 1 1 42 PHE CG C 2.721 3.762 1.230 1.00 . A A . 282 PHE CG 1 1
15 19688 1 1 42 PHE CZ C 3.794 6.231 1.926 1.00 . A A . 282 PHE CZ 1 1
15 19689 1 1 42 PHE H H -0.299 3.198 0.226 1.00 . A A . 282 PHE H 1 1
15 19690 1 1 42 PHE HA H 2.202 2.841 -1.245 1.00 . A A . 282 PHE HA 1 1
15 19691 1 1 42 PHE HB2 H 1.390 2.175 1.587 1.00 . A A . 282 PHE HB2 1 1
15 19692 1 1 42 PHE HB3 H 2.936 1.698 0.892 1.00 . A A . 282 PHE HB3 1 1
15 19693 1 1 42 PHE HD1 H 3.822 3.982 -0.586 1.00 . A A . 282 PHE HD1 1 1
15 19694 1 1 42 PHE HD2 H 1.749 3.836 3.129 1.00 . A A . 282 PHE HD2 1 1
15 19695 1 1 42 PHE HE1 H 4.773 6.167 0.027 1.00 . A A . 282 PHE HE1 1 1
15 19696 1 1 42 PHE HE2 H 2.696 6.021 3.747 1.00 . A A . 282 PHE HE2 1 1
15 19697 1 1 42 PHE HZ H 4.210 7.190 2.196 1.00 . A A . 282 PHE HZ 1 1
15 19698 1 1 42 PHE N N 0.294 3.211 -0.555 1.00 . A A . 282 PHE N 1 1
15 19699 1 1 42 PHE O O 0.567 0.221 -0.227 1.00 . A A . 282 PHE O 1 1
15 19700 1 1 43 MET C C 2.741 -1.614 -2.450 1.00 . A A . 283 MET C 1 1
15 19701 1 1 43 MET CA C 1.494 -0.758 -2.648 1.00 . A A . 283 MET CA 1 1
15 19702 1 1 43 MET CB C 1.125 -0.709 -4.132 1.00 . A A . 283 MET CB 1 1
15 19703 1 1 43 MET CE C 2.416 -3.354 -5.385 1.00 . A A . 283 MET CE 1 1
15 19704 1 1 43 MET CG C 0.230 -1.856 -4.574 1.00 . A A . 283 MET CG 1 1
15 19705 1 1 43 MET H H 2.214 1.233 -2.670 1.00 . A A . 283 MET H 1 1
15 19706 1 1 43 MET HA H 0.677 -1.199 -2.098 1.00 . A A . 283 MET HA 1 1
15 19707 1 1 43 MET HB2 H 0.611 0.218 -4.333 1.00 . A A . 283 MET HB2 1 1
15 19708 1 1 43 MET HB3 H 2.032 -0.743 -4.718 1.00 . A A . 283 MET HB3 1 1
15 19709 1 1 43 MET HE1 H 3.082 -2.588 -5.018 1.00 . A A . 283 MET HE1 1 1
15 19710 1 1 43 MET HE2 H 2.932 -4.303 -5.401 1.00 . A A . 283 MET HE2 1 1
15 19711 1 1 43 MET HE3 H 2.093 -3.102 -6.385 1.00 . A A . 283 MET HE3 1 1
15 19712 1 1 43 MET HG2 H -0.692 -1.812 -4.014 1.00 . A A . 283 MET HG2 1 1
15 19713 1 1 43 MET HG3 H 0.016 -1.742 -5.626 1.00 . A A . 283 MET HG3 1 1
15 19714 1 1 43 MET N N 1.703 0.591 -2.134 1.00 . A A . 283 MET N 1 1
15 19715 1 1 43 MET O O 3.856 -1.178 -2.733 1.00 . A A . 283 MET O 1 1
15 19716 1 1 43 MET SD S 0.989 -3.470 -4.309 1.00 . A A . 283 MET SD 1 1
15 19717 1 1 44 SER C C 3.299 -5.163 -2.177 1.00 . A A . 284 SER C 1 1
15 19718 1 1 44 SER CA C 3.652 -3.751 -1.721 1.00 . A A . 284 SER CA 1 1
15 19719 1 1 44 SER CB C 4.022 -3.759 -0.237 1.00 . A A . 284 SER CB 1 1
15 19720 1 1 44 SER H H 1.630 -3.125 -1.755 1.00 . A A . 284 SER H 1 1
15 19721 1 1 44 SER HA H 4.500 -3.402 -2.293 1.00 . A A . 284 SER HA 1 1
15 19722 1 1 44 SER HB2 H 4.176 -2.745 0.099 1.00 . A A . 284 SER HB2 1 1
15 19723 1 1 44 SER HB3 H 3.218 -4.207 0.329 1.00 . A A . 284 SER HB3 1 1
15 19724 1 1 44 SER HG H 5.848 -3.949 0.447 1.00 . A A . 284 SER HG 1 1
15 19725 1 1 44 SER N N 2.543 -2.835 -1.961 1.00 . A A . 284 SER N 1 1
15 19726 1 1 44 SER O O 2.175 -5.636 -2.004 1.00 . A A . 284 SER O 1 1
15 19727 1 1 44 SER OG O 5.209 -4.500 -0.011 1.00 . A A . 284 SER OG 1 1
15 19728 1 1 45 PRO C C 3.944 -8.231 -2.134 1.00 . A A . 285 PRO C 1 1
15 19729 1 1 45 PRO CA C 4.099 -7.223 -3.267 1.00 . A A . 285 PRO CA 1 1
15 19730 1 1 45 PRO CB C 5.386 -7.492 -4.051 1.00 . A A . 285 PRO CB 1 1
15 19731 1 1 45 PRO CD C 5.645 -5.353 -3.014 1.00 . A A . 285 PRO CD 1 1
15 19732 1 1 45 PRO CG C 6.397 -6.583 -3.441 1.00 . A A . 285 PRO CG 1 1
15 19733 1 1 45 PRO HA H 3.249 -7.296 -3.931 1.00 . A A . 285 PRO HA 1 1
15 19734 1 1 45 PRO HB2 H 5.668 -8.529 -3.939 1.00 . A A . 285 PRO HB2 1 1
15 19735 1 1 45 PRO HB3 H 5.230 -7.265 -5.095 1.00 . A A . 285 PRO HB3 1 1
15 19736 1 1 45 PRO HD2 H 6.070 -4.946 -2.108 1.00 . A A . 285 PRO HD2 1 1
15 19737 1 1 45 PRO HD3 H 5.650 -4.614 -3.801 1.00 . A A . 285 PRO HD3 1 1
15 19738 1 1 45 PRO HG2 H 6.852 -7.060 -2.587 1.00 . A A . 285 PRO HG2 1 1
15 19739 1 1 45 PRO HG3 H 7.148 -6.326 -4.174 1.00 . A A . 285 PRO HG3 1 1
15 19740 1 1 45 PRO N N 4.281 -5.854 -2.774 1.00 . A A . 285 PRO N 1 1
15 19741 1 1 45 PRO O O 3.334 -9.286 -2.308 1.00 . A A . 285 PRO O 1 1
15 19742 1 1 46 MET C C 2.973 -9.000 0.606 1.00 . A A . 286 MET C 1 1
15 19743 1 1 46 MET CA C 4.423 -8.778 0.189 1.00 . A A . 286 MET CA 1 1
15 19744 1 1 46 MET CB C 5.216 -8.186 1.356 1.00 . A A . 286 MET CB 1 1
15 19745 1 1 46 MET CE C 8.372 -10.567 0.613 1.00 . A A . 286 MET CE 1 1
15 19746 1 1 46 MET CG C 6.711 -8.449 1.270 1.00 . A A . 286 MET CG 1 1
15 19747 1 1 46 MET H H 4.975 -7.046 -0.896 1.00 . A A . 286 MET H 1 1
15 19748 1 1 46 MET HA H 4.857 -9.728 -0.084 1.00 . A A . 286 MET HA 1 1
15 19749 1 1 46 MET HB2 H 5.061 -7.117 1.376 1.00 . A A . 286 MET HB2 1 1
15 19750 1 1 46 MET HB3 H 4.850 -8.612 2.278 1.00 . A A . 286 MET HB3 1 1
15 19751 1 1 46 MET HE1 H 7.966 -11.349 -0.012 1.00 . A A . 286 MET HE1 1 1
15 19752 1 1 46 MET HE2 H 8.617 -9.710 0.004 1.00 . A A . 286 MET HE2 1 1
15 19753 1 1 46 MET HE3 H 9.264 -10.927 1.105 1.00 . A A . 286 MET HE3 1 1
15 19754 1 1 46 MET HG2 H 7.023 -8.345 0.241 1.00 . A A . 286 MET HG2 1 1
15 19755 1 1 46 MET HG3 H 7.226 -7.718 1.876 1.00 . A A . 286 MET HG3 1 1
15 19756 1 1 46 MET N N 4.501 -7.901 -0.973 1.00 . A A . 286 MET N 1 1
15 19757 1 1 46 MET O O 2.614 -10.076 1.083 1.00 . A A . 286 MET O 1 1
15 19758 1 1 46 MET SD S 7.160 -10.097 1.845 1.00 . A A . 286 MET SD 1 1
15 19759 1 1 47 GLU C C -0.151 -7.903 -0.452 1.00 . A A . 287 GLU C 1 1
15 19760 1 1 47 GLU CA C 0.734 -8.062 0.781 1.00 . A A . 287 GLU CA 1 1
15 19761 1 1 47 GLU CB C 0.383 -6.992 1.816 1.00 . A A . 287 GLU CB 1 1
15 19762 1 1 47 GLU CD C 0.703 -6.460 4.265 1.00 . A A . 287 GLU CD 1 1
15 19763 1 1 47 GLU CG C 1.358 -6.926 2.979 1.00 . A A . 287 GLU CG 1 1
15 19764 1 1 47 GLU H H 2.491 -7.145 0.037 1.00 . A A . 287 GLU H 1 1
15 19765 1 1 47 GLU HA H 0.560 -9.037 1.211 1.00 . A A . 287 GLU HA 1 1
15 19766 1 1 47 GLU HB2 H 0.369 -6.028 1.329 1.00 . A A . 287 GLU HB2 1 1
15 19767 1 1 47 GLU HB3 H -0.601 -7.199 2.210 1.00 . A A . 287 GLU HB3 1 1
15 19768 1 1 47 GLU HG2 H 1.773 -7.910 3.141 1.00 . A A . 287 GLU HG2 1 1
15 19769 1 1 47 GLU HG3 H 2.153 -6.239 2.727 1.00 . A A . 287 GLU HG3 1 1
15 19770 1 1 47 GLU N N 2.145 -7.977 0.422 1.00 . A A . 287 GLU N 1 1
15 19771 1 1 47 GLU O O -1.178 -7.227 -0.407 1.00 . A A . 287 GLU O 1 1
15 19772 1 1 47 GLU OE1 O -0.283 -7.096 4.692 1.00 . A A . 287 GLU OE1 1 1
15 19773 1 1 47 GLU OE2 O 1.176 -5.459 4.843 1.00 . A A . 287 GLU OE2 1 1
15 19774 1 1 48 GLN C C -1.418 -9.666 -2.946 1.00 . A A . 288 GLN C 1 1
15 19775 1 1 48 GLN CA C -0.499 -8.458 -2.796 1.00 . A A . 288 GLN CA 1 1
15 19776 1 1 48 GLN CB C 0.453 -8.374 -3.990 1.00 . A A . 288 GLN CB 1 1
15 19777 1 1 48 GLN CD C 2.547 -9.415 -4.946 1.00 . A A . 288 GLN CD 1 1
15 19778 1 1 48 GLN CG C 1.227 -9.658 -4.242 1.00 . A A . 288 GLN CG 1 1
15 19779 1 1 48 GLN H H 1.083 -9.054 -1.523 1.00 . A A . 288 GLN H 1 1
15 19780 1 1 48 GLN HA H -1.103 -7.564 -2.765 1.00 . A A . 288 GLN HA 1 1
15 19781 1 1 48 GLN HB2 H -0.120 -8.145 -4.876 1.00 . A A . 288 GLN HB2 1 1
15 19782 1 1 48 GLN HB3 H 1.163 -7.580 -3.814 1.00 . A A . 288 GLN HB3 1 1
15 19783 1 1 48 GLN HE21 H 3.380 -10.927 -3.960 1.00 . A A . 288 GLN HE21 1 1
15 19784 1 1 48 GLN HE22 H 4.412 -10.092 -5.065 1.00 . A A . 288 GLN HE22 1 1
15 19785 1 1 48 GLN HG2 H 1.425 -10.136 -3.294 1.00 . A A . 288 GLN HG2 1 1
15 19786 1 1 48 GLN HG3 H 0.624 -10.313 -4.854 1.00 . A A . 288 GLN HG3 1 1
15 19787 1 1 48 GLN N N 0.256 -8.531 -1.551 1.00 . A A . 288 GLN N 1 1
15 19788 1 1 48 GLN NE2 N 3.548 -10.226 -4.624 1.00 . A A . 288 GLN NE2 1 1
15 19789 1 1 48 GLN O O -0.997 -10.726 -3.409 1.00 . A A . 288 GLN O 1 1
15 19790 1 1 48 GLN OE1 O 2.666 -8.508 -5.771 1.00 . A A . 288 GLN OE1 1 1
15 19791 1 1 49 THR C C -4.765 -10.229 -3.628 1.00 . A A . 289 THR C 1 1
15 19792 1 1 49 THR CA C -3.655 -10.575 -2.641 1.00 . A A . 289 THR CA 1 1
15 19793 1 1 49 THR CB C -4.283 -10.879 -1.268 1.00 . A A . 289 THR CB 1 1
15 19794 1 1 49 THR CG2 C -3.300 -11.625 -0.378 1.00 . A A . 289 THR CG2 1 1
15 19795 1 1 49 THR H H -2.952 -8.630 -2.191 1.00 . A A . 289 THR H 1 1
15 19796 1 1 49 THR HA H -3.144 -11.462 -2.985 1.00 . A A . 289 THR HA 1 1
15 19797 1 1 49 THR HB H -5.154 -11.501 -1.417 1.00 . A A . 289 THR HB 1 1
15 19798 1 1 49 THR HG1 H -5.627 -9.682 -0.462 1.00 . A A . 289 THR HG1 1 1
15 19799 1 1 49 THR HG21 H -2.302 -11.525 -0.779 1.00 . A A . 289 THR HG21 1 1
15 19800 1 1 49 THR HG22 H -3.570 -12.670 -0.340 1.00 . A A . 289 THR HG22 1 1
15 19801 1 1 49 THR HG23 H -3.330 -11.210 0.618 1.00 . A A . 289 THR HG23 1 1
15 19802 1 1 49 THR N N -2.677 -9.498 -2.552 1.00 . A A . 289 THR N 1 1
15 19803 1 1 49 THR O O -5.261 -9.102 -3.649 1.00 . A A . 289 THR O 1 1
15 19804 1 1 49 THR OG1 O -4.682 -9.661 -0.630 1.00 . A A . 289 THR OG1 1 1
15 19805 1 1 50 SER C C -5.954 -9.724 -6.233 1.00 . A A . 290 SER C 1 1
15 19806 1 1 50 SER CA C -6.199 -11.002 -5.436 1.00 . A A . 290 SER CA 1 1
15 19807 1 1 50 SER CB C -7.568 -10.938 -4.756 1.00 . A A . 290 SER CB 1 1
15 19808 1 1 50 SER H H -4.716 -12.081 -4.379 1.00 . A A . 290 SER H 1 1
15 19809 1 1 50 SER HA H -6.182 -11.843 -6.113 1.00 . A A . 290 SER HA 1 1
15 19810 1 1 50 SER HB2 H -7.656 -10.007 -4.216 1.00 . A A . 290 SER HB2 1 1
15 19811 1 1 50 SER HB3 H -8.343 -10.993 -5.507 1.00 . A A . 290 SER HB3 1 1
15 19812 1 1 50 SER HG H -7.439 -11.741 -2.974 1.00 . A A . 290 SER HG 1 1
15 19813 1 1 50 SER N N -5.150 -11.204 -4.444 1.00 . A A . 290 SER N 1 1
15 19814 1 1 50 SER O O -6.887 -9.121 -6.765 1.00 . A A . 290 SER O 1 1
15 19815 1 1 50 SER OG O -7.736 -12.011 -3.846 1.00 . A A . 290 SER OG 1 1
15 19816 1 1 51 THR C C -4.042 -8.417 -8.506 1.00 . A A . 291 THR C 1 1
15 19817 1 1 51 THR CA C -4.322 -8.109 -7.040 1.00 . A A . 291 THR CA 1 1
15 19818 1 1 51 THR CB C -3.081 -7.437 -6.423 1.00 . A A . 291 THR CB 1 1
15 19819 1 1 51 THR CG2 C -3.291 -7.173 -4.939 1.00 . A A . 291 THR CG2 1 1
15 19820 1 1 51 THR H H -3.993 -9.838 -5.865 1.00 . A A . 291 THR H 1 1
15 19821 1 1 51 THR HA H -5.149 -7.416 -6.980 1.00 . A A . 291 THR HA 1 1
15 19822 1 1 51 THR HB H -2.917 -6.492 -6.921 1.00 . A A . 291 THR HB 1 1
15 19823 1 1 51 THR HG1 H -1.930 -8.621 -7.500 1.00 . A A . 291 THR HG1 1 1
15 19824 1 1 51 THR HG21 H -2.413 -6.695 -4.531 1.00 . A A . 291 THR HG21 1 1
15 19825 1 1 51 THR HG22 H -3.462 -8.108 -4.428 1.00 . A A . 291 THR HG22 1 1
15 19826 1 1 51 THR HG23 H -4.146 -6.527 -4.806 1.00 . A A . 291 THR HG23 1 1
15 19827 1 1 51 THR N N -4.691 -9.315 -6.311 1.00 . A A . 291 THR N 1 1
15 19828 1 1 51 THR O O -4.393 -7.639 -9.393 1.00 . A A . 291 THR O 1 1
15 19829 1 1 51 THR OG1 O -1.931 -8.269 -6.606 1.00 . A A . 291 THR OG1 1 1
15 19830 1 1 52 SER C C -4.325 -10.001 -10.991 1.00 . A A . 292 SER C 1 1
15 19831 1 1 52 SER CA C -3.077 -9.969 -10.115 1.00 . A A . 292 SER CA 1 1
15 19832 1 1 52 SER CB C -2.409 -11.345 -10.108 1.00 . A A . 292 SER CB 1 1
15 19833 1 1 52 SER H H -3.153 -10.137 -8.006 1.00 . A A . 292 SER H 1 1
15 19834 1 1 52 SER HA H -2.385 -9.245 -10.521 1.00 . A A . 292 SER HA 1 1
15 19835 1 1 52 SER HB2 H -1.803 -11.444 -9.220 1.00 . A A . 292 SER HB2 1 1
15 19836 1 1 52 SER HB3 H -3.171 -12.111 -10.110 1.00 . A A . 292 SER HB3 1 1
15 19837 1 1 52 SER HG H -0.933 -10.813 -11.280 1.00 . A A . 292 SER HG 1 1
15 19838 1 1 52 SER N N -3.407 -9.559 -8.756 1.00 . A A . 292 SER N 1 1
15 19839 1 1 52 SER O O -4.243 -9.871 -12.212 1.00 . A A . 292 SER O 1 1
15 19840 1 1 52 SER OG O -1.584 -11.518 -11.246 1.00 . A A . 292 SER OG 1 1
15 19841 1 1 53 GLU C C -7.146 -8.839 -11.576 1.00 . A A . 293 GLU C 1 1
15 19842 1 1 53 GLU CA C -6.747 -10.226 -11.079 1.00 . A A . 293 GLU CA 1 1
15 19843 1 1 53 GLU CB C -7.849 -10.794 -10.182 1.00 . A A . 293 GLU CB 1 1
15 19844 1 1 53 GLU CD C -10.322 -11.299 -10.085 1.00 . A A . 293 GLU CD 1 1
15 19845 1 1 53 GLU CG C -9.074 -11.264 -10.947 1.00 . A A . 293 GLU CG 1 1
15 19846 1 1 53 GLU H H -5.482 -10.273 -9.383 1.00 . A A . 293 GLU H 1 1
15 19847 1 1 53 GLU HA H -6.618 -10.877 -11.931 1.00 . A A . 293 GLU HA 1 1
15 19848 1 1 53 GLU HB2 H -7.450 -11.632 -9.630 1.00 . A A . 293 GLU HB2 1 1
15 19849 1 1 53 GLU HB3 H -8.157 -10.030 -9.484 1.00 . A A . 293 GLU HB3 1 1
15 19850 1 1 53 GLU HG2 H -9.246 -10.593 -11.774 1.00 . A A . 293 GLU HG2 1 1
15 19851 1 1 53 GLU HG3 H -8.888 -12.259 -11.324 1.00 . A A . 293 GLU HG3 1 1
15 19852 1 1 53 GLU N N -5.481 -10.175 -10.358 1.00 . A A . 293 GLU N 1 1
15 19853 1 1 53 GLU O O -7.815 -8.703 -12.600 1.00 . A A . 293 GLU O 1 1
15 19854 1 1 53 GLU OE1 O -10.907 -10.222 -9.846 1.00 . A A . 293 GLU OE1 1 1
15 19855 1 1 53 GLU OE2 O -10.712 -12.403 -9.650 1.00 . A A . 293 GLU OE2 1 1
15 19856 1 1 54 GLY C C -7.013 -5.493 -10.048 1.00 . A A . 294 GLY C 1 1
15 19857 1 1 54 GLY CA C -7.053 -6.449 -11.224 1.00 . A A . 294 GLY CA 1 1
15 19858 1 1 54 GLY H H -6.199 -7.980 -10.036 1.00 . A A . 294 GLY H 1 1
15 19859 1 1 54 GLY HA2 H -6.344 -6.117 -11.968 1.00 . A A . 294 GLY HA2 1 1
15 19860 1 1 54 GLY HA3 H -8.044 -6.433 -11.652 1.00 . A A . 294 GLY HA3 1 1
15 19861 1 1 54 GLY N N -6.730 -7.812 -10.843 1.00 . A A . 294 GLY N 1 1
15 19862 1 1 54 GLY O O -6.924 -4.279 -10.229 1.00 . A A . 294 GLY O 1 1
15 19863 1 1 55 TRP C C -5.619 -4.961 -7.185 1.00 . A A . 295 TRP C 1 1
15 19864 1 1 55 TRP CA C -7.053 -5.228 -7.629 1.00 . A A . 295 TRP CA 1 1
15 19865 1 1 55 TRP CB C -7.827 -5.921 -6.507 1.00 . A A . 295 TRP CB 1 1
15 19866 1 1 55 TRP CD1 C -9.734 -7.171 -7.678 1.00 . A A . 295 TRP CD1 1 1
15 19867 1 1 55 TRP CD2 C -10.405 -5.470 -6.384 1.00 . A A . 295 TRP CD2 1 1
15 19868 1 1 55 TRP CE2 C -11.540 -6.068 -6.965 1.00 . A A . 295 TRP CE2 1 1
15 19869 1 1 55 TRP CE3 C -10.582 -4.380 -5.528 1.00 . A A . 295 TRP CE3 1 1
15 19870 1 1 55 TRP CG C -9.260 -6.191 -6.853 1.00 . A A . 295 TRP CG 1 1
15 19871 1 1 55 TRP CH2 C -12.975 -4.541 -5.876 1.00 . A A . 295 TRP CH2 1 1
15 19872 1 1 55 TRP CZ2 C -12.831 -5.610 -6.718 1.00 . A A . 295 TRP CZ2 1 1
15 19873 1 1 55 TRP CZ3 C -11.864 -3.926 -5.284 1.00 . A A . 295 TRP CZ3 1 1
15 19874 1 1 55 TRP H H -7.149 -7.016 -8.760 1.00 . A A . 295 TRP H 1 1
15 19875 1 1 55 TRP HA H -7.529 -4.285 -7.854 1.00 . A A . 295 TRP HA 1 1
15 19876 1 1 55 TRP HB2 H -7.355 -6.866 -6.283 1.00 . A A . 295 TRP HB2 1 1
15 19877 1 1 55 TRP HB3 H -7.807 -5.295 -5.627 1.00 . A A . 295 TRP HB3 1 1
15 19878 1 1 55 TRP HD1 H -9.110 -7.885 -8.193 1.00 . A A . 295 TRP HD1 1 1
15 19879 1 1 55 TRP HE1 H -11.676 -7.699 -8.278 1.00 . A A . 295 TRP HE1 1 1
15 19880 1 1 55 TRP HE3 H -9.738 -3.893 -5.062 1.00 . A A . 295 TRP HE3 1 1
15 19881 1 1 55 TRP HH2 H -13.958 -4.153 -5.657 1.00 . A A . 295 TRP HH2 1 1
15 19882 1 1 55 TRP HZ2 H -13.698 -6.073 -7.166 1.00 . A A . 295 TRP HZ2 1 1
15 19883 1 1 55 TRP HZ3 H -12.020 -3.084 -4.626 1.00 . A A . 295 TRP HZ3 1 1
15 19884 1 1 55 TRP N N -7.080 -6.041 -8.840 1.00 . A A . 295 TRP N 1 1
15 19885 1 1 55 TRP NE1 N -11.104 -7.102 -7.751 1.00 . A A . 295 TRP NE1 1 1
15 19886 1 1 55 TRP O O -4.668 -5.418 -7.820 1.00 . A A . 295 TRP O 1 1
15 19887 1 1 56 ILE C C -4.228 -3.526 -4.086 1.00 . A A . 296 ILE C 1 1
15 19888 1 1 56 ILE CA C -4.152 -3.894 -5.564 1.00 . A A . 296 ILE CA 1 1
15 19889 1 1 56 ILE CB C -3.507 -2.730 -6.338 1.00 . A A . 296 ILE CB 1 1
15 19890 1 1 56 ILE CD1 C -4.027 -0.287 -6.826 1.00 . A A . 296 ILE CD1 1 1
15 19891 1 1 56 ILE CG1 C -4.567 -1.696 -6.725 1.00 . A A . 296 ILE CG1 1 1
15 19892 1 1 56 ILE CG2 C -2.790 -3.250 -7.575 1.00 . A A . 296 ILE CG2 1 1
15 19893 1 1 56 ILE H H -6.267 -3.885 -5.630 1.00 . A A . 296 ILE H 1 1
15 19894 1 1 56 ILE HA H -3.524 -4.766 -5.675 1.00 . A A . 296 ILE HA 1 1
15 19895 1 1 56 ILE HB H -2.775 -2.262 -5.697 1.00 . A A . 296 ILE HB 1 1
15 19896 1 1 56 ILE HD11 H -4.465 0.206 -7.682 1.00 . A A . 296 ILE HD11 1 1
15 19897 1 1 56 ILE HD12 H -4.275 0.260 -5.929 1.00 . A A . 296 ILE HD12 1 1
15 19898 1 1 56 ILE HD13 H -2.953 -0.320 -6.942 1.00 . A A . 296 ILE HD13 1 1
15 19899 1 1 56 ILE HG12 H -4.985 -1.960 -7.683 1.00 . A A . 296 ILE HG12 1 1
15 19900 1 1 56 ILE HG13 H -5.350 -1.700 -5.981 1.00 . A A . 296 ILE HG13 1 1
15 19901 1 1 56 ILE HG21 H -3.518 -3.518 -8.327 1.00 . A A . 296 ILE HG21 1 1
15 19902 1 1 56 ILE HG22 H -2.140 -2.481 -7.964 1.00 . A A . 296 ILE HG22 1 1
15 19903 1 1 56 ILE HG23 H -2.205 -4.119 -7.314 1.00 . A A . 296 ILE HG23 1 1
15 19904 1 1 56 ILE N N -5.471 -4.220 -6.092 1.00 . A A . 296 ILE N 1 1
15 19905 1 1 56 ILE O O -4.970 -2.623 -3.697 1.00 . A A . 296 ILE O 1 1
15 19906 1 1 57 TYR C C -2.555 -2.776 -1.500 1.00 . A A . 297 TYR C 1 1
15 19907 1 1 57 TYR CA C -3.435 -3.978 -1.830 1.00 . A A . 297 TYR CA 1 1
15 19908 1 1 57 TYR CB C -2.931 -5.214 -1.082 1.00 . A A . 297 TYR CB 1 1
15 19909 1 1 57 TYR CD1 C -2.290 -4.543 1.267 1.00 . A A . 297 TYR CD1 1 1
15 19910 1 1 57 TYR CD2 C -4.325 -5.743 0.956 1.00 . A A . 297 TYR CD2 1 1
15 19911 1 1 57 TYR CE1 C -2.519 -4.497 2.628 1.00 . A A . 297 TYR CE1 1 1
15 19912 1 1 57 TYR CE2 C -4.564 -5.701 2.316 1.00 . A A . 297 TYR CE2 1 1
15 19913 1 1 57 TYR CG C -3.187 -5.165 0.408 1.00 . A A . 297 TYR CG 1 1
15 19914 1 1 57 TYR CZ C -3.658 -5.077 3.148 1.00 . A A . 297 TYR CZ 1 1
15 19915 1 1 57 TYR H H -2.886 -4.937 -3.635 1.00 . A A . 297 TYR H 1 1
15 19916 1 1 57 TYR HA H -4.446 -3.767 -1.516 1.00 . A A . 297 TYR HA 1 1
15 19917 1 1 57 TYR HB2 H -3.423 -6.090 -1.474 1.00 . A A . 297 TYR HB2 1 1
15 19918 1 1 57 TYR HB3 H -1.865 -5.308 -1.232 1.00 . A A . 297 TYR HB3 1 1
15 19919 1 1 57 TYR HD1 H -1.399 -4.089 0.857 1.00 . A A . 297 TYR HD1 1 1
15 19920 1 1 57 TYR HD2 H -5.033 -6.232 0.301 1.00 . A A . 297 TYR HD2 1 1
15 19921 1 1 57 TYR HE1 H -1.810 -4.008 3.280 1.00 . A A . 297 TYR HE1 1 1
15 19922 1 1 57 TYR HE2 H -5.455 -6.156 2.723 1.00 . A A . 297 TYR HE2 1 1
15 19923 1 1 57 TYR HH H -4.837 -5.034 4.665 1.00 . A A . 297 TYR HH 1 1
15 19924 1 1 57 TYR N N -3.455 -4.230 -3.266 1.00 . A A . 297 TYR N 1 1
15 19925 1 1 57 TYR O O -1.334 -2.829 -1.640 1.00 . A A . 297 TYR O 1 1
15 19926 1 1 57 TYR OH O -3.891 -5.034 4.503 1.00 . A A . 297 TYR OH 1 1
15 19927 1 1 58 GLY C C -2.838 0.061 0.640 1.00 . A A . 298 GLY C 1 1
15 19928 1 1 58 GLY CA C -2.448 -0.491 -0.717 1.00 . A A . 298 GLY CA 1 1
15 19929 1 1 58 GLY H H -4.162 -1.707 -0.969 1.00 . A A . 298 GLY H 1 1
15 19930 1 1 58 GLY HA2 H -1.392 -0.720 -0.710 1.00 . A A . 298 GLY HA2 1 1
15 19931 1 1 58 GLY HA3 H -2.638 0.262 -1.467 1.00 . A A . 298 GLY HA3 1 1
15 19932 1 1 58 GLY N N -3.187 -1.692 -1.061 1.00 . A A . 298 GLY N 1 1
15 19933 1 1 58 GLY O O -3.758 -0.444 1.284 1.00 . A A . 298 GLY O 1 1
15 19934 1 1 59 THR C C -2.512 3.238 2.239 1.00 . A A . 299 THR C 1 1
15 19935 1 1 59 THR CA C -2.413 1.722 2.367 1.00 . A A . 299 THR CA 1 1
15 19936 1 1 59 THR CB C -1.325 1.377 3.401 1.00 . A A . 299 THR CB 1 1
15 19937 1 1 59 THR CG2 C -1.562 2.122 4.706 1.00 . A A . 299 THR CG2 1 1
15 19938 1 1 59 THR H H -1.416 1.461 0.518 1.00 . A A . 299 THR H 1 1
15 19939 1 1 59 THR HA H -3.356 1.338 2.727 1.00 . A A . 299 THR HA 1 1
15 19940 1 1 59 THR HB H -0.364 1.673 3.004 1.00 . A A . 299 THR HB 1 1
15 19941 1 1 59 THR HG1 H -0.743 -0.466 3.006 1.00 . A A . 299 THR HG1 1 1
15 19942 1 1 59 THR HG21 H -2.579 2.484 4.734 1.00 . A A . 299 THR HG21 1 1
15 19943 1 1 59 THR HG22 H -0.879 2.956 4.773 1.00 . A A . 299 THR HG22 1 1
15 19944 1 1 59 THR HG23 H -1.395 1.453 5.537 1.00 . A A . 299 THR HG23 1 1
15 19945 1 1 59 THR N N -2.137 1.103 1.077 1.00 . A A . 299 THR N 1 1
15 19946 1 1 59 THR O O -1.660 3.875 1.619 1.00 . A A . 299 THR O 1 1
15 19947 1 1 59 THR OG1 O -1.313 -0.034 3.647 1.00 . A A . 299 THR OG1 1 1
15 19948 1 1 60 SER C C -2.666 5.990 3.528 1.00 . A A . 300 SER C 1 1
15 19949 1 1 60 SER CA C -3.769 5.252 2.777 1.00 . A A . 300 SER CA 1 1
15 19950 1 1 60 SER CB C -5.133 5.609 3.371 1.00 . A A . 300 SER CB 1 1
15 19951 1 1 60 SER H H -4.202 3.248 3.307 1.00 . A A . 300 SER H 1 1
15 19952 1 1 60 SER HA H -3.747 5.553 1.740 1.00 . A A . 300 SER HA 1 1
15 19953 1 1 60 SER HB2 H -5.912 5.280 2.700 1.00 . A A . 300 SER HB2 1 1
15 19954 1 1 60 SER HB3 H -5.247 5.117 4.326 1.00 . A A . 300 SER HB3 1 1
15 19955 1 1 60 SER HG H -4.909 7.468 2.792 1.00 . A A . 300 SER HG 1 1
15 19956 1 1 60 SER N N -3.557 3.810 2.828 1.00 . A A . 300 SER N 1 1
15 19957 1 1 60 SER O O -2.091 5.467 4.483 1.00 . A A . 300 SER O 1 1
15 19958 1 1 60 SER OG O -5.256 7.008 3.560 1.00 . A A . 300 SER OG 1 1
15 19959 1 1 61 LEU C C -1.944 8.973 4.748 1.00 . A A . 301 LEU C 1 1
15 19960 1 1 61 LEU CA C -1.340 8.023 3.719 1.00 . A A . 301 LEU CA 1 1
15 19961 1 1 61 LEU CB C -0.574 8.819 2.661 1.00 . A A . 301 LEU CB 1 1
15 19962 1 1 61 LEU CD1 C 1.781 8.178 3.234 1.00 . A A . 301 LEU CD1 1 1
15 19963 1 1 61 LEU CD2 C 1.326 10.339 2.059 1.00 . A A . 301 LEU CD2 1 1
15 19964 1 1 61 LEU CG C 0.805 9.334 3.075 1.00 . A A . 301 LEU CG 1 1
15 19965 1 1 61 LEU H H -2.867 7.574 2.324 1.00 . A A . 301 LEU H 1 1
15 19966 1 1 61 LEU HA H -0.655 7.356 4.222 1.00 . A A . 301 LEU HA 1 1
15 19967 1 1 61 LEU HB2 H -0.444 8.182 1.799 1.00 . A A . 301 LEU HB2 1 1
15 19968 1 1 61 LEU HB3 H -1.179 9.672 2.388 1.00 . A A . 301 LEU HB3 1 1
15 19969 1 1 61 LEU HD11 H 1.720 7.535 2.370 1.00 . A A . 301 LEU HD11 1 1
15 19970 1 1 61 LEU HD12 H 1.530 7.615 4.121 1.00 . A A . 301 LEU HD12 1 1
15 19971 1 1 61 LEU HD13 H 2.785 8.566 3.325 1.00 . A A . 301 LEU HD13 1 1
15 19972 1 1 61 LEU HD21 H 2.253 10.763 2.415 1.00 . A A . 301 LEU HD21 1 1
15 19973 1 1 61 LEU HD22 H 0.599 11.127 1.926 1.00 . A A . 301 LEU HD22 1 1
15 19974 1 1 61 LEU HD23 H 1.496 9.842 1.115 1.00 . A A . 301 LEU HD23 1 1
15 19975 1 1 61 LEU HG H 0.723 9.834 4.030 1.00 . A A . 301 LEU HG 1 1
15 19976 1 1 61 LEU N N -2.375 7.210 3.089 1.00 . A A . 301 LEU N 1 1
15 19977 1 1 61 LEU O O -1.341 9.249 5.785 1.00 . A A . 301 LEU O 1 1
15 19978 1 1 62 THR C C -4.448 9.646 6.530 1.00 . A A . 302 THR C 1 1
15 19979 1 1 62 THR CA C -3.829 10.390 5.353 1.00 . A A . 302 THR CA 1 1
15 19980 1 1 62 THR CB C -4.932 11.174 4.618 1.00 . A A . 302 THR CB 1 1
15 19981 1 1 62 THR CG2 C -5.762 11.988 5.599 1.00 . A A . 302 THR CG2 1 1
15 19982 1 1 62 THR H H -3.572 9.214 3.612 1.00 . A A . 302 THR H 1 1
15 19983 1 1 62 THR HA H -3.102 11.096 5.727 1.00 . A A . 302 THR HA 1 1
15 19984 1 1 62 THR HB H -5.582 10.470 4.118 1.00 . A A . 302 THR HB 1 1
15 19985 1 1 62 THR HG1 H -4.828 11.966 2.815 1.00 . A A . 302 THR HG1 1 1
15 19986 1 1 62 THR HG21 H -6.650 12.353 5.104 1.00 . A A . 302 THR HG21 1 1
15 19987 1 1 62 THR HG22 H -5.180 12.824 5.956 1.00 . A A . 302 THR HG22 1 1
15 19988 1 1 62 THR HG23 H -6.046 11.365 6.434 1.00 . A A . 302 THR HG23 1 1
15 19989 1 1 62 THR N N -3.142 9.471 4.454 1.00 . A A . 302 THR N 1 1
15 19990 1 1 62 THR O O -4.259 10.024 7.687 1.00 . A A . 302 THR O 1 1
15 19991 1 1 62 THR OG1 O -4.348 12.045 3.643 1.00 . A A . 302 THR OG1 1 1
15 19992 1 1 63 THR C C -4.881 6.751 7.840 1.00 . A A . 303 THR C 1 1
15 19993 1 1 63 THR CA C -5.838 7.788 7.264 1.00 . A A . 303 THR CA 1 1
15 19994 1 1 63 THR CB C -7.087 7.069 6.720 1.00 . A A . 303 THR CB 1 1
15 19995 1 1 63 THR CG2 C -8.112 8.074 6.214 1.00 . A A . 303 THR CG2 1 1
15 19996 1 1 63 THR H H -5.304 8.333 5.290 1.00 . A A . 303 THR H 1 1
15 19997 1 1 63 THR HA H -6.149 8.456 8.055 1.00 . A A . 303 THR HA 1 1
15 19998 1 1 63 THR HB H -7.532 6.496 7.521 1.00 . A A . 303 THR HB 1 1
15 19999 1 1 63 THR HG1 H -7.442 5.576 5.482 1.00 . A A . 303 THR HG1 1 1
15 20000 1 1 63 THR HG21 H -8.154 8.033 5.136 1.00 . A A . 303 THR HG21 1 1
15 20001 1 1 63 THR HG22 H -7.827 9.067 6.527 1.00 . A A . 303 THR HG22 1 1
15 20002 1 1 63 THR HG23 H -9.082 7.833 6.622 1.00 . A A . 303 THR HG23 1 1
15 20003 1 1 63 THR N N -5.190 8.584 6.230 1.00 . A A . 303 THR N 1 1
15 20004 1 1 63 THR O O -4.699 6.666 9.054 1.00 . A A . 303 THR O 1 1
15 20005 1 1 63 THR OG1 O -6.719 6.182 5.659 1.00 . A A . 303 THR OG1 1 1
15 20006 1 1 64 GLY C C -3.915 3.545 7.300 1.00 . A A . 304 GLY C 1 1
15 20007 1 1 64 GLY CA C -3.336 4.943 7.402 1.00 . A A . 304 GLY CA 1 1
15 20008 1 1 64 GLY H H -4.453 6.076 6.004 1.00 . A A . 304 GLY H 1 1
15 20009 1 1 64 GLY HA2 H -2.446 4.998 6.794 1.00 . A A . 304 GLY HA2 1 1
15 20010 1 1 64 GLY HA3 H -3.070 5.135 8.431 1.00 . A A . 304 GLY HA3 1 1
15 20011 1 1 64 GLY N N -4.269 5.963 6.961 1.00 . A A . 304 GLY N 1 1
15 20012 1 1 64 GLY O O -3.273 2.570 7.690 1.00 . A A . 304 GLY O 1 1
15 20013 1 1 65 CYS C C -5.244 1.396 5.427 1.00 . A A . 305 CYS C 1 1
15 20014 1 1 65 CYS CA C -5.799 2.159 6.625 1.00 . A A . 305 CYS CA 1 1
15 20015 1 1 65 CYS CB C -7.307 2.357 6.466 1.00 . A A . 305 CYS CB 1 1
15 20016 1 1 65 CYS H H -5.593 4.261 6.482 1.00 . A A . 305 CYS H 1 1
15 20017 1 1 65 CYS HA H -5.612 1.584 7.520 1.00 . A A . 305 CYS HA 1 1
15 20018 1 1 65 CYS HB2 H -7.493 2.954 5.585 1.00 . A A . 305 CYS HB2 1 1
15 20019 1 1 65 CYS HB3 H -7.778 1.393 6.346 1.00 . A A . 305 CYS HB3 1 1
15 20020 1 1 65 CYS HG H -7.238 4.075 8.349 1.00 . A A . 305 CYS HG 1 1
15 20021 1 1 65 CYS N N -5.132 3.448 6.775 1.00 . A A . 305 CYS N 1 1
15 20022 1 1 65 CYS O O -4.838 1.995 4.431 1.00 . A A . 305 CYS O 1 1
15 20023 1 1 65 CYS SG S -8.094 3.187 7.866 1.00 . A A . 305 CYS SG 1 1
15 20024 1 1 66 SER C C -5.798 -1.733 3.962 1.00 . A A . 306 SER C 1 1
15 20025 1 1 66 SER CA C -4.719 -0.774 4.457 1.00 . A A . 306 SER CA 1 1
15 20026 1 1 66 SER CB C -3.500 -1.564 4.937 1.00 . A A . 306 SER CB 1 1
15 20027 1 1 66 SER H H -5.567 -0.348 6.350 1.00 . A A . 306 SER H 1 1
15 20028 1 1 66 SER HA H -4.423 -0.131 3.642 1.00 . A A . 306 SER HA 1 1
15 20029 1 1 66 SER HB2 H -3.058 -2.082 4.100 1.00 . A A . 306 SER HB2 1 1
15 20030 1 1 66 SER HB3 H -2.777 -0.882 5.361 1.00 . A A . 306 SER HB3 1 1
15 20031 1 1 66 SER HG H -4.689 -2.936 5.672 1.00 . A A . 306 SER HG 1 1
15 20032 1 1 66 SER N N -5.229 0.071 5.531 1.00 . A A . 306 SER N 1 1
15 20033 1 1 66 SER O O -6.570 -2.277 4.750 1.00 . A A . 306 SER O 1 1
15 20034 1 1 66 SER OG O -3.864 -2.515 5.922 1.00 . A A . 306 SER OG 1 1
15 20035 1 1 67 GLY C C -6.688 -2.950 0.565 1.00 . A A . 307 GLY C 1 1
15 20036 1 1 67 GLY CA C -6.830 -2.827 2.069 1.00 . A A . 307 GLY CA 1 1
15 20037 1 1 67 GLY H H -5.202 -1.473 2.068 1.00 . A A . 307 GLY H 1 1
15 20038 1 1 67 GLY HA2 H -6.719 -3.805 2.512 1.00 . A A . 307 GLY HA2 1 1
15 20039 1 1 67 GLY HA3 H -7.817 -2.450 2.296 1.00 . A A . 307 GLY HA3 1 1
15 20040 1 1 67 GLY N N -5.844 -1.934 2.648 1.00 . A A . 307 GLY N 1 1
15 20041 1 1 67 GLY O O -5.778 -2.372 -0.030 1.00 . A A . 307 GLY O 1 1
15 20042 1 1 68 LEU C C -8.349 -2.814 -2.214 1.00 . A A . 308 LEU C 1 1
15 20043 1 1 68 LEU CA C -7.560 -3.905 -1.498 1.00 . A A . 308 LEU CA 1 1
15 20044 1 1 68 LEU CB C -8.128 -5.280 -1.855 1.00 . A A . 308 LEU CB 1 1
15 20045 1 1 68 LEU CD1 C -7.839 -7.765 -2.013 1.00 . A A . 308 LEU CD1 1 1
15 20046 1 1 68 LEU CD2 C -6.172 -6.243 -3.091 1.00 . A A . 308 LEU CD2 1 1
15 20047 1 1 68 LEU CG C -7.121 -6.428 -1.916 1.00 . A A . 308 LEU CG 1 1
15 20048 1 1 68 LEU H H -8.291 -4.142 0.474 1.00 . A A . 308 LEU H 1 1
15 20049 1 1 68 LEU HA H -6.530 -3.857 -1.818 1.00 . A A . 308 LEU HA 1 1
15 20050 1 1 68 LEU HB2 H -8.872 -5.532 -1.115 1.00 . A A . 308 LEU HB2 1 1
15 20051 1 1 68 LEU HB3 H -8.600 -5.200 -2.824 1.00 . A A . 308 LEU HB3 1 1
15 20052 1 1 68 LEU HD11 H -8.024 -7.999 -3.051 1.00 . A A . 308 LEU HD11 1 1
15 20053 1 1 68 LEU HD12 H -8.779 -7.707 -1.485 1.00 . A A . 308 LEU HD12 1 1
15 20054 1 1 68 LEU HD13 H -7.225 -8.536 -1.573 1.00 . A A . 308 LEU HD13 1 1
15 20055 1 1 68 LEU HD21 H -6.208 -7.118 -3.723 1.00 . A A . 308 LEU HD21 1 1
15 20056 1 1 68 LEU HD22 H -5.165 -6.107 -2.723 1.00 . A A . 308 LEU HD22 1 1
15 20057 1 1 68 LEU HD23 H -6.469 -5.375 -3.660 1.00 . A A . 308 LEU HD23 1 1
15 20058 1 1 68 LEU HG H -6.533 -6.431 -1.008 1.00 . A A . 308 LEU HG 1 1
15 20059 1 1 68 LEU N N -7.589 -3.706 -0.053 1.00 . A A . 308 LEU N 1 1
15 20060 1 1 68 LEU O O -9.320 -2.281 -1.676 1.00 . A A . 308 LEU O 1 1
15 20061 1 1 69 LEU C C -8.402 -1.712 -5.715 1.00 . A A . 309 LEU C 1 1
15 20062 1 1 69 LEU CA C -8.596 -1.462 -4.223 1.00 . A A . 309 LEU CA 1 1
15 20063 1 1 69 LEU CB C -8.064 -0.076 -3.853 1.00 . A A . 309 LEU CB 1 1
15 20064 1 1 69 LEU CD1 C -6.082 1.455 -3.747 1.00 . A A . 309 LEU CD1 1 1
15 20065 1 1 69 LEU CD2 C -6.214 -0.521 -2.220 1.00 . A A . 309 LEU CD2 1 1
15 20066 1 1 69 LEU CG C -6.558 0.019 -3.601 1.00 . A A . 309 LEU CG 1 1
15 20067 1 1 69 LEU H H -7.149 -2.948 -3.806 1.00 . A A . 309 LEU H 1 1
15 20068 1 1 69 LEU HA H -9.652 -1.505 -3.997 1.00 . A A . 309 LEU HA 1 1
15 20069 1 1 69 LEU HB2 H -8.307 0.598 -4.660 1.00 . A A . 309 LEU HB2 1 1
15 20070 1 1 69 LEU HB3 H -8.572 0.243 -2.954 1.00 . A A . 309 LEU HB3 1 1
15 20071 1 1 69 LEU HD11 H -6.339 2.012 -2.859 1.00 . A A . 309 LEU HD11 1 1
15 20072 1 1 69 LEU HD12 H -6.558 1.906 -4.606 1.00 . A A . 309 LEU HD12 1 1
15 20073 1 1 69 LEU HD13 H -5.010 1.467 -3.883 1.00 . A A . 309 LEU HD13 1 1
15 20074 1 1 69 LEU HD21 H -6.250 -1.601 -2.237 1.00 . A A . 309 LEU HD21 1 1
15 20075 1 1 69 LEU HD22 H -6.927 -0.148 -1.500 1.00 . A A . 309 LEU HD22 1 1
15 20076 1 1 69 LEU HD23 H -5.221 -0.198 -1.945 1.00 . A A . 309 LEU HD23 1 1
15 20077 1 1 69 LEU HG H -6.038 -0.581 -4.335 1.00 . A A . 309 LEU HG 1 1
15 20078 1 1 69 LEU N N -7.928 -2.488 -3.431 1.00 . A A . 309 LEU N 1 1
15 20079 1 1 69 LEU O O -7.443 -2.356 -6.141 1.00 . A A . 309 LEU O 1 1
15 20080 1 1 70 PRO C C -8.145 -0.545 -8.614 1.00 . A A . 310 PRO C 1 1
15 20081 1 1 70 PRO CA C -9.283 -1.342 -7.986 1.00 . A A . 310 PRO CA 1 1
15 20082 1 1 70 PRO CB C -10.637 -0.795 -8.445 1.00 . A A . 310 PRO CB 1 1
15 20083 1 1 70 PRO CD C -10.502 -0.412 -6.089 1.00 . A A . 310 PRO CD 1 1
15 20084 1 1 70 PRO CG C -11.045 0.154 -7.372 1.00 . A A . 310 PRO CG 1 1
15 20085 1 1 70 PRO HA H -9.196 -2.380 -8.274 1.00 . A A . 310 PRO HA 1 1
15 20086 1 1 70 PRO HB2 H -10.521 -0.292 -9.395 1.00 . A A . 310 PRO HB2 1 1
15 20087 1 1 70 PRO HB3 H -11.342 -1.606 -8.544 1.00 . A A . 310 PRO HB3 1 1
15 20088 1 1 70 PRO HD2 H -10.207 0.383 -5.420 1.00 . A A . 310 PRO HD2 1 1
15 20089 1 1 70 PRO HD3 H -11.235 -1.051 -5.619 1.00 . A A . 310 PRO HD3 1 1
15 20090 1 1 70 PRO HG2 H -10.620 1.128 -7.561 1.00 . A A . 310 PRO HG2 1 1
15 20091 1 1 70 PRO HG3 H -12.122 0.216 -7.327 1.00 . A A . 310 PRO HG3 1 1
15 20092 1 1 70 PRO N N -9.332 -1.191 -6.529 1.00 . A A . 310 PRO N 1 1
15 20093 1 1 70 PRO O O -8.019 0.658 -8.386 1.00 . A A . 310 PRO O 1 1
15 20094 1 1 71 GLU C C -6.674 0.495 -11.042 1.00 . A A . 311 GLU C 1 1
15 20095 1 1 71 GLU CA C -6.192 -0.575 -10.066 1.00 . A A . 311 GLU CA 1 1
15 20096 1 1 71 GLU CB C -5.343 -1.611 -10.806 1.00 . A A . 311 GLU CB 1 1
15 20097 1 1 71 GLU CD C -4.941 -2.858 -12.966 1.00 . A A . 311 GLU CD 1 1
15 20098 1 1 71 GLU CG C -5.894 -1.985 -12.172 1.00 . A A . 311 GLU CG 1 1
15 20099 1 1 71 GLU H H -7.473 -2.180 -9.549 1.00 . A A . 311 GLU H 1 1
15 20100 1 1 71 GLU HA H -5.588 -0.106 -9.305 1.00 . A A . 311 GLU HA 1 1
15 20101 1 1 71 GLU HB2 H -4.347 -1.215 -10.938 1.00 . A A . 311 GLU HB2 1 1
15 20102 1 1 71 GLU HB3 H -5.288 -2.507 -10.206 1.00 . A A . 311 GLU HB3 1 1
15 20103 1 1 71 GLU HG2 H -6.822 -2.521 -12.038 1.00 . A A . 311 GLU HG2 1 1
15 20104 1 1 71 GLU HG3 H -6.080 -1.080 -12.732 1.00 . A A . 311 GLU HG3 1 1
15 20105 1 1 71 GLU N N -7.320 -1.222 -9.406 1.00 . A A . 311 GLU N 1 1
15 20106 1 1 71 GLU O O -5.875 1.246 -11.600 1.00 . A A . 311 GLU O 1 1
15 20107 1 1 71 GLU OE1 O -3.845 -2.374 -13.315 1.00 . A A . 311 GLU OE1 1 1
15 20108 1 1 71 GLU OE2 O -5.292 -4.025 -13.237 1.00 . A A . 311 GLU OE2 1 1
15 20109 1 1 72 ASN C C -9.087 2.750 -11.385 1.00 . A A . 312 ASN C 1 1
15 20110 1 1 72 ASN CA C -8.576 1.533 -12.151 1.00 . A A . 312 ASN CA 1 1
15 20111 1 1 72 ASN CB C -9.719 0.898 -12.944 1.00 . A A . 312 ASN CB 1 1
15 20112 1 1 72 ASN CG C -10.126 1.734 -14.142 1.00 . A A . 312 ASN CG 1 1
15 20113 1 1 72 ASN H H -8.573 -0.070 -10.768 1.00 . A A . 312 ASN H 1 1
15 20114 1 1 72 ASN HA H -7.807 1.852 -12.838 1.00 . A A . 312 ASN HA 1 1
15 20115 1 1 72 ASN HB2 H -9.408 -0.075 -13.297 1.00 . A A . 312 ASN HB2 1 1
15 20116 1 1 72 ASN HB3 H -10.578 0.784 -12.299 1.00 . A A . 312 ASN HB3 1 1
15 20117 1 1 72 ASN HD21 H -9.007 0.607 -15.339 1.00 . A A . 312 ASN HD21 1 1
15 20118 1 1 72 ASN HD22 H -9.858 1.902 -16.105 1.00 . A A . 312 ASN HD22 1 1
15 20119 1 1 72 ASN N N -7.986 0.557 -11.242 1.00 . A A . 312 ASN N 1 1
15 20120 1 1 72 ASN ND2 N -9.612 1.378 -15.314 1.00 . A A . 312 ASN ND2 1 1
15 20121 1 1 72 ASN O O -9.947 3.486 -11.871 1.00 . A A . 312 ASN O 1 1
15 20122 1 1 72 ASN OD1 O -10.894 2.687 -14.016 1.00 . A A . 312 ASN OD1 1 1
15 20123 1 1 73 TYR C C -7.739 4.855 -8.857 1.00 . A A . 313 TYR C 1 1
15 20124 1 1 73 TYR CA C -8.956 4.080 -9.352 1.00 . A A . 313 TYR CA 1 1
15 20125 1 1 73 TYR CB C -9.782 3.590 -8.162 1.00 . A A . 313 TYR CB 1 1
15 20126 1 1 73 TYR CD1 C -11.495 2.274 -9.469 1.00 . A A . 313 TYR CD1 1 1
15 20127 1 1 73 TYR CD2 C -12.276 3.890 -7.901 1.00 . A A . 313 TYR CD2 1 1
15 20128 1 1 73 TYR CE1 C -12.799 1.956 -9.798 1.00 . A A . 313 TYR CE1 1 1
15 20129 1 1 73 TYR CE2 C -13.583 3.577 -8.222 1.00 . A A . 313 TYR CE2 1 1
15 20130 1 1 73 TYR CG C -11.211 3.245 -8.517 1.00 . A A . 313 TYR CG 1 1
15 20131 1 1 73 TYR CZ C -13.839 2.610 -9.171 1.00 . A A . 313 TYR CZ 1 1
15 20132 1 1 73 TYR H H -7.872 2.333 -9.853 1.00 . A A . 313 TYR H 1 1
15 20133 1 1 73 TYR HA H -9.566 4.737 -9.954 1.00 . A A . 313 TYR HA 1 1
15 20134 1 1 73 TYR HB2 H -9.320 2.705 -7.752 1.00 . A A . 313 TYR HB2 1 1
15 20135 1 1 73 TYR HB3 H -9.805 4.361 -7.406 1.00 . A A . 313 TYR HB3 1 1
15 20136 1 1 73 TYR HD1 H -10.679 1.763 -9.958 1.00 . A A . 313 TYR HD1 1 1
15 20137 1 1 73 TYR HD2 H -12.071 4.648 -7.158 1.00 . A A . 313 TYR HD2 1 1
15 20138 1 1 73 TYR HE1 H -13.000 1.198 -10.540 1.00 . A A . 313 TYR HE1 1 1
15 20139 1 1 73 TYR HE2 H -14.397 4.090 -7.732 1.00 . A A . 313 TYR HE2 1 1
15 20140 1 1 73 TYR HH H -15.414 2.815 -10.254 1.00 . A A . 313 TYR HH 1 1
15 20141 1 1 73 TYR N N -8.553 2.954 -10.186 1.00 . A A . 313 TYR N 1 1
15 20142 1 1 73 TYR O O -7.872 5.884 -8.194 1.00 . A A . 313 TYR O 1 1
15 20143 1 1 73 TYR OH O -15.139 2.296 -9.494 1.00 . A A . 313 TYR OH 1 1
15 20144 1 1 74 ILE C C -4.355 5.145 -9.951 1.00 . A A . 314 ILE C 1 1
15 20145 1 1 74 ILE CA C -5.312 4.997 -8.773 1.00 . A A . 314 ILE CA 1 1
15 20146 1 1 74 ILE CB C -4.610 4.206 -7.653 1.00 . A A . 314 ILE CB 1 1
15 20147 1 1 74 ILE CD1 C -3.244 2.466 -8.911 1.00 . A A . 314 ILE CD1 1 1
15 20148 1 1 74 ILE CG1 C -4.460 2.737 -8.053 1.00 . A A . 314 ILE CG1 1 1
15 20149 1 1 74 ILE CG2 C -5.388 4.330 -6.351 1.00 . A A . 314 ILE CG2 1 1
15 20150 1 1 74 ILE H H -6.512 3.529 -9.713 1.00 . A A . 314 ILE H 1 1
15 20151 1 1 74 ILE HA H -5.556 5.979 -8.395 1.00 . A A . 314 ILE HA 1 1
15 20152 1 1 74 ILE HB H -3.631 4.633 -7.501 1.00 . A A . 314 ILE HB 1 1
15 20153 1 1 74 ILE HD11 H -2.427 3.094 -8.588 1.00 . A A . 314 ILE HD11 1 1
15 20154 1 1 74 ILE HD12 H -2.961 1.429 -8.819 1.00 . A A . 314 ILE HD12 1 1
15 20155 1 1 74 ILE HD13 H -3.477 2.684 -9.944 1.00 . A A . 314 ILE HD13 1 1
15 20156 1 1 74 ILE HG12 H -4.377 2.135 -7.162 1.00 . A A . 314 ILE HG12 1 1
15 20157 1 1 74 ILE HG13 H -5.335 2.432 -8.608 1.00 . A A . 314 ILE HG13 1 1
15 20158 1 1 74 ILE HG21 H -6.445 4.371 -6.566 1.00 . A A . 314 ILE HG21 1 1
15 20159 1 1 74 ILE HG22 H -5.182 3.473 -5.727 1.00 . A A . 314 ILE HG22 1 1
15 20160 1 1 74 ILE HG23 H -5.089 5.231 -5.837 1.00 . A A . 314 ILE HG23 1 1
15 20161 1 1 74 ILE N N -6.553 4.352 -9.183 1.00 . A A . 314 ILE N 1 1
15 20162 1 1 74 ILE O O -4.650 4.711 -11.065 1.00 . A A . 314 ILE O 1 1
15 20163 1 1 75 THR C C -0.795 5.977 -10.149 1.00 . A A . 315 THR C 1 1
15 20164 1 1 75 THR CA C -2.202 5.966 -10.736 1.00 . A A . 315 THR CA 1 1
15 20165 1 1 75 THR CB C -2.440 7.287 -11.493 1.00 . A A . 315 THR CB 1 1
15 20166 1 1 75 THR CG2 C -1.848 8.462 -10.730 1.00 . A A . 315 THR CG2 1 1
15 20167 1 1 75 THR H H -3.026 6.085 -8.790 1.00 . A A . 315 THR H 1 1
15 20168 1 1 75 THR HA H -2.281 5.152 -11.442 1.00 . A A . 315 THR HA 1 1
15 20169 1 1 75 THR HB H -3.505 7.441 -11.591 1.00 . A A . 315 THR HB 1 1
15 20170 1 1 75 THR HG1 H -2.077 6.374 -13.202 1.00 . A A . 315 THR HG1 1 1
15 20171 1 1 75 THR HG21 H -2.571 9.263 -10.685 1.00 . A A . 315 THR HG21 1 1
15 20172 1 1 75 THR HG22 H -0.958 8.807 -11.234 1.00 . A A . 315 THR HG22 1 1
15 20173 1 1 75 THR HG23 H -1.595 8.149 -9.728 1.00 . A A . 315 THR HG23 1 1
15 20174 1 1 75 THR N N -3.204 5.761 -9.698 1.00 . A A . 315 THR N 1 1
15 20175 1 1 75 THR O O -0.608 6.251 -8.963 1.00 . A A . 315 THR O 1 1
15 20176 1 1 75 THR OG1 O -1.855 7.216 -12.798 1.00 . A A . 315 THR OG1 1 1
15 20177 1 1 76 LYS C C 2.007 7.015 -10.008 1.00 . A A . 316 LYS C 1 1
15 20178 1 1 76 LYS CA C 1.584 5.654 -10.550 1.00 . A A . 316 LYS CA 1 1
15 20179 1 1 76 LYS CB C 2.496 5.249 -11.711 1.00 . A A . 316 LYS CB 1 1
15 20180 1 1 76 LYS CD C 3.782 3.275 -12.579 1.00 . A A . 316 LYS CD 1 1
15 20181 1 1 76 LYS CE C 4.800 3.058 -11.470 1.00 . A A . 316 LYS CE 1 1
15 20182 1 1 76 LYS CG C 2.454 3.765 -12.028 1.00 . A A . 316 LYS CG 1 1
15 20183 1 1 76 LYS H H -0.020 5.467 -11.919 1.00 . A A . 316 LYS H 1 1
15 20184 1 1 76 LYS HA H 1.673 4.922 -9.762 1.00 . A A . 316 LYS HA 1 1
15 20185 1 1 76 LYS HB2 H 2.197 5.794 -12.594 1.00 . A A . 316 LYS HB2 1 1
15 20186 1 1 76 LYS HB3 H 3.513 5.514 -11.462 1.00 . A A . 316 LYS HB3 1 1
15 20187 1 1 76 LYS HD2 H 3.625 2.339 -13.096 1.00 . A A . 316 LYS HD2 1 1
15 20188 1 1 76 LYS HD3 H 4.168 4.010 -13.272 1.00 . A A . 316 LYS HD3 1 1
15 20189 1 1 76 LYS HE2 H 4.610 3.769 -10.681 1.00 . A A . 316 LYS HE2 1 1
15 20190 1 1 76 LYS HE3 H 4.686 2.055 -11.086 1.00 . A A . 316 LYS HE3 1 1
15 20191 1 1 76 LYS HG2 H 2.228 3.218 -11.124 1.00 . A A . 316 LYS HG2 1 1
15 20192 1 1 76 LYS HG3 H 1.681 3.584 -12.762 1.00 . A A . 316 LYS HG3 1 1
15 20193 1 1 76 LYS HZ1 H 6.200 3.379 -12.987 1.00 . A A . 316 LYS HZ1 1 1
15 20194 1 1 76 LYS HZ2 H 6.762 2.391 -11.734 1.00 . A A . 316 LYS HZ2 1 1
15 20195 1 1 76 LYS HZ3 H 6.632 4.062 -11.500 1.00 . A A . 316 LYS HZ3 1 1
15 20196 1 1 76 LYS N N 0.192 5.677 -10.985 1.00 . A A . 316 LYS N 1 1
15 20197 1 1 76 LYS NZ N 6.197 3.235 -11.957 1.00 . A A . 316 LYS NZ 1 1
15 20198 1 1 76 LYS O O 1.676 8.052 -10.581 1.00 . A A . 316 LYS O 1 1
15 20199 1 1 77 ALA C C 3.938 9.116 -9.297 1.00 . A A . 317 ALA C 1 1
15 20200 1 1 77 ALA CA C 3.213 8.237 -8.283 1.00 . A A . 317 ALA CA 1 1
15 20201 1 1 77 ALA CB C 4.125 7.923 -7.106 1.00 . A A . 317 ALA CB 1 1
15 20202 1 1 77 ALA H H 2.973 6.144 -8.489 1.00 . A A . 317 ALA H 1 1
15 20203 1 1 77 ALA HA H 2.353 8.772 -7.907 1.00 . A A . 317 ALA HA 1 1
15 20204 1 1 77 ALA HB1 H 4.880 8.692 -7.022 1.00 . A A . 317 ALA HB1 1 1
15 20205 1 1 77 ALA HB2 H 3.542 7.890 -6.198 1.00 . A A . 317 ALA HB2 1 1
15 20206 1 1 77 ALA HB3 H 4.601 6.967 -7.265 1.00 . A A . 317 ALA HB3 1 1
15 20207 1 1 77 ALA N N 2.742 7.003 -8.900 1.00 . A A . 317 ALA N 1 1
15 20208 1 1 77 ALA O O 5.131 8.941 -9.543 1.00 . A A . 317 ALA O 1 1
15 20209 1 1 78 ASP C C 4.283 12.247 -10.205 1.00 . A A . 318 ASP C 1 1
15 20210 1 1 78 ASP CA C 3.783 10.967 -10.868 1.00 . A A . 318 ASP CA 1 1
15 20211 1 1 78 ASP CB C 2.749 11.306 -11.943 1.00 . A A . 318 ASP CB 1 1
15 20212 1 1 78 ASP CG C 1.347 11.432 -11.379 1.00 . A A . 318 ASP CG 1 1
15 20213 1 1 78 ASP H H 2.263 10.150 -9.642 1.00 . A A . 318 ASP H 1 1
15 20214 1 1 78 ASP HA H 4.620 10.467 -11.332 1.00 . A A . 318 ASP HA 1 1
15 20215 1 1 78 ASP HB2 H 3.016 12.245 -12.407 1.00 . A A . 318 ASP HB2 1 1
15 20216 1 1 78 ASP HB3 H 2.748 10.527 -12.691 1.00 . A A . 318 ASP HB3 1 1
15 20217 1 1 78 ASP N N 3.209 10.060 -9.881 1.00 . A A . 318 ASP N 1 1
15 20218 1 1 78 ASP O O 5.350 12.757 -10.545 1.00 . A A . 318 ASP O 1 1
15 20219 1 1 78 ASP OD1 O 1.040 12.486 -10.783 1.00 . A A . 318 ASP OD1 1 1
15 20220 1 1 78 ASP OD2 O 0.558 10.477 -11.533 1.00 . A A . 318 ASP OD2 1 1
15 20221 1 1 79 GLU C C 5.089 13.751 -7.661 1.00 . A A . 319 GLU C 1 1
15 20222 1 1 79 GLU CA C 3.868 13.981 -8.548 1.00 . A A . 319 GLU CA 1 1
15 20223 1 1 79 GLU CB C 2.694 14.474 -7.700 1.00 . A A . 319 GLU CB 1 1
15 20224 1 1 79 GLU CD C 1.650 16.469 -8.845 1.00 . A A . 319 GLU CD 1 1
15 20225 1 1 79 GLU CG C 1.526 14.993 -8.522 1.00 . A A . 319 GLU CG 1 1
15 20226 1 1 79 GLU H H 2.666 12.307 -9.030 1.00 . A A . 319 GLU H 1 1
15 20227 1 1 79 GLU HA H 4.110 14.732 -9.284 1.00 . A A . 319 GLU HA 1 1
15 20228 1 1 79 GLU HB2 H 2.342 13.659 -7.086 1.00 . A A . 319 GLU HB2 1 1
15 20229 1 1 79 GLU HB3 H 3.039 15.273 -7.060 1.00 . A A . 319 GLU HB3 1 1
15 20230 1 1 79 GLU HG2 H 1.481 14.440 -9.449 1.00 . A A . 319 GLU HG2 1 1
15 20231 1 1 79 GLU HG3 H 0.613 14.836 -7.966 1.00 . A A . 319 GLU HG3 1 1
15 20232 1 1 79 GLU N N 3.504 12.760 -9.257 1.00 . A A . 319 GLU N 1 1
15 20233 1 1 79 GLU O O 4.962 13.350 -6.504 1.00 . A A . 319 GLU O 1 1
15 20234 1 1 79 GLU OE1 O 2.469 16.818 -9.721 1.00 . A A . 319 GLU OE1 1 1
15 20235 1 1 79 GLU OE2 O 0.928 17.276 -8.222 1.00 . A A . 319 GLU OE2 1 1
15 20236 1 1 80 CYS C C 8.453 15.011 -7.694 1.00 . A A . 320 CYS C 1 1
15 20237 1 1 80 CYS CA C 7.514 13.829 -7.472 1.00 . A A . 320 CYS CA 1 1
15 20238 1 1 80 CYS CB C 8.201 12.530 -7.896 1.00 . A A . 320 CYS CB 1 1
15 20239 1 1 80 CYS H H 6.307 14.327 -9.138 1.00 . A A . 320 CYS H 1 1
15 20240 1 1 80 CYS HA H 7.269 13.772 -6.423 1.00 . A A . 320 CYS HA 1 1
15 20241 1 1 80 CYS HB2 H 8.347 12.541 -8.966 1.00 . A A . 320 CYS HB2 1 1
15 20242 1 1 80 CYS HB3 H 9.162 12.465 -7.409 1.00 . A A . 320 CYS HB3 1 1
15 20243 1 1 80 CYS HG H 7.040 10.376 -8.610 1.00 . A A . 320 CYS HG 1 1
15 20244 1 1 80 CYS N N 6.270 14.009 -8.212 1.00 . A A . 320 CYS N 1 1
15 20245 1 1 80 CYS O O 8.188 15.881 -8.523 1.00 . A A . 320 CYS O 1 1
15 20246 1 1 80 CYS SG S 7.270 11.035 -7.485 1.00 . A A . 320 CYS SG 1 1
15 20247 1 1 81 SER C C 10.927 16.337 -8.510 1.00 . A A . 321 SER C 1 1
15 20248 1 1 81 SER CA C 10.528 16.113 -7.055 1.00 . A A . 321 SER CA 1 1
15 20249 1 1 81 SER CB C 11.767 15.794 -6.217 1.00 . A A . 321 SER CB 1 1
15 20250 1 1 81 SER H H 9.707 14.312 -6.302 1.00 . A A . 321 SER H 1 1
15 20251 1 1 81 SER HA H 10.070 17.015 -6.677 1.00 . A A . 321 SER HA 1 1
15 20252 1 1 81 SER HB2 H 12.280 14.947 -6.646 1.00 . A A . 321 SER HB2 1 1
15 20253 1 1 81 SER HB3 H 12.426 16.650 -6.214 1.00 . A A . 321 SER HB3 1 1
15 20254 1 1 81 SER HG H 10.696 16.058 -4.598 1.00 . A A . 321 SER HG 1 1
15 20255 1 1 81 SER N N 9.551 15.035 -6.945 1.00 . A A . 321 SER N 1 1
15 20256 1 1 81 SER O O 10.447 15.649 -9.412 1.00 . A A . 321 SER O 1 1
15 20257 1 1 81 SER OG O 11.413 15.485 -4.880 1.00 . A A . 321 SER OG 1 1
15 20258 1 1 82 THR C C 13.418 16.703 -10.495 1.00 . A A . 322 THR C 1 1
15 20259 1 1 82 THR CA C 12.276 17.622 -10.077 1.00 . A A . 322 THR CA 1 1
15 20260 1 1 82 THR CB C 12.746 19.085 -10.178 1.00 . A A . 322 THR CB 1 1
15 20261 1 1 82 THR CG2 C 12.607 19.601 -11.603 1.00 . A A . 322 THR CG2 1 1
15 20262 1 1 82 THR H H 12.157 17.818 -7.973 1.00 . A A . 322 THR H 1 1
15 20263 1 1 82 THR HA H 11.448 17.484 -10.757 1.00 . A A . 322 THR HA 1 1
15 20264 1 1 82 THR HB H 13.788 19.133 -9.894 1.00 . A A . 322 THR HB 1 1
15 20265 1 1 82 THR HG1 H 11.080 19.979 -9.616 1.00 . A A . 322 THR HG1 1 1
15 20266 1 1 82 THR HG21 H 12.471 18.768 -12.276 1.00 . A A . 322 THR HG21 1 1
15 20267 1 1 82 THR HG22 H 13.499 20.144 -11.877 1.00 . A A . 322 THR HG22 1 1
15 20268 1 1 82 THR HG23 H 11.752 20.257 -11.666 1.00 . A A . 322 THR HG23 1 1
15 20269 1 1 82 THR N N 11.811 17.305 -8.733 1.00 . A A . 322 THR N 1 1
15 20270 1 1 82 THR O O 14.219 16.276 -9.664 1.00 . A A . 322 THR O 1 1
15 20271 1 1 82 THR OG1 O 11.981 19.908 -9.291 1.00 . A A . 322 THR OG1 1 1
15 20272 1 1 83 TRP C C 15.874 15.833 -11.654 1.00 . A A . 323 TRP C 1 1
15 20273 1 1 83 TRP CA C 14.533 15.534 -12.315 1.00 . A A . 323 TRP CA 1 1
15 20274 1 1 83 TRP CB C 14.648 15.704 -13.831 1.00 . A A . 323 TRP CB 1 1
15 20275 1 1 83 TRP CD1 C 15.174 18.206 -14.002 1.00 . A A . 323 TRP CD1 1 1
15 20276 1 1 83 TRP CD2 C 16.710 16.876 -14.944 1.00 . A A . 323 TRP CD2 1 1
15 20277 1 1 83 TRP CE2 C 17.115 18.215 -15.106 1.00 . A A . 323 TRP CE2 1 1
15 20278 1 1 83 TRP CE3 C 17.522 15.860 -15.455 1.00 . A A . 323 TRP CE3 1 1
15 20279 1 1 83 TRP CG C 15.466 16.893 -14.235 1.00 . A A . 323 TRP CG 1 1
15 20280 1 1 83 TRP CH2 C 19.071 17.546 -16.250 1.00 . A A . 323 TRP CH2 1 1
15 20281 1 1 83 TRP CZ2 C 18.295 18.561 -15.759 1.00 . A A . 323 TRP CZ2 1 1
15 20282 1 1 83 TRP CZ3 C 18.693 16.205 -16.103 1.00 . A A . 323 TRP CZ3 1 1
15 20283 1 1 83 TRP H H 12.818 16.774 -12.401 1.00 . A A . 323 TRP H 1 1
15 20284 1 1 83 TRP HA H 14.256 14.513 -12.096 1.00 . A A . 323 TRP HA 1 1
15 20285 1 1 83 TRP HB2 H 15.109 14.823 -14.251 1.00 . A A . 323 TRP HB2 1 1
15 20286 1 1 83 TRP HB3 H 13.658 15.822 -14.248 1.00 . A A . 323 TRP HB3 1 1
15 20287 1 1 83 TRP HD1 H 14.291 18.550 -13.485 1.00 . A A . 323 TRP HD1 1 1
15 20288 1 1 83 TRP HE1 H 16.179 19.986 -14.484 1.00 . A A . 323 TRP HE1 1 1
15 20289 1 1 83 TRP HE3 H 17.248 14.820 -15.352 1.00 . A A . 323 TRP HE3 1 1
15 20290 1 1 83 TRP HH2 H 19.993 17.770 -16.763 1.00 . A A . 323 TRP HH2 1 1
15 20291 1 1 83 TRP HZ2 H 18.601 19.591 -15.880 1.00 . A A . 323 TRP HZ2 1 1
15 20292 1 1 83 TRP HZ3 H 19.333 15.434 -16.505 1.00 . A A . 323 TRP HZ3 1 1
15 20293 1 1 83 TRP N N 13.487 16.403 -11.787 1.00 . A A . 323 TRP N 1 1
15 20294 1 1 83 TRP NE1 N 16.161 19.007 -14.524 1.00 . A A . 323 TRP NE1 1 1
15 20295 1 1 83 TRP O O 16.672 14.927 -11.412 1.00 . A A . 323 TRP O 1 1
15 20296 1 1 84 ILE C C 17.091 18.457 -9.554 1.00 . A A . 324 ILE C 1 1
15 20297 1 1 84 ILE CA C 17.359 17.524 -10.730 1.00 . A A . 324 ILE CA 1 1
15 20298 1 1 84 ILE CB C 18.292 18.231 -11.730 1.00 . A A . 324 ILE CB 1 1
15 20299 1 1 84 ILE CD1 C 19.994 16.365 -12.037 1.00 . A A . 324 ILE CD1 1 1
15 20300 1 1 84 ILE CG1 C 18.921 17.213 -12.683 1.00 . A A . 324 ILE CG1 1 1
15 20301 1 1 84 ILE CG2 C 19.369 19.010 -10.991 1.00 . A A . 324 ILE CG2 1 1
15 20302 1 1 84 ILE H H 15.439 17.783 -11.581 1.00 . A A . 324 ILE H 1 1
15 20303 1 1 84 ILE HA H 17.860 16.638 -10.366 1.00 . A A . 324 ILE HA 1 1
15 20304 1 1 84 ILE HB H 17.704 18.933 -12.302 1.00 . A A . 324 ILE HB 1 1
15 20305 1 1 84 ILE HD11 H 20.627 15.940 -12.802 1.00 . A A . 324 ILE HD11 1 1
15 20306 1 1 84 ILE HD12 H 20.588 16.977 -11.375 1.00 . A A . 324 ILE HD12 1 1
15 20307 1 1 84 ILE HD13 H 19.532 15.568 -11.471 1.00 . A A . 324 ILE HD13 1 1
15 20308 1 1 84 ILE HG12 H 18.153 16.551 -13.051 1.00 . A A . 324 ILE HG12 1 1
15 20309 1 1 84 ILE HG13 H 19.368 17.737 -13.515 1.00 . A A . 324 ILE HG13 1 1
15 20310 1 1 84 ILE HG21 H 20.260 19.059 -11.600 1.00 . A A . 324 ILE HG21 1 1
15 20311 1 1 84 ILE HG22 H 19.017 20.010 -10.789 1.00 . A A . 324 ILE HG22 1 1
15 20312 1 1 84 ILE HG23 H 19.598 18.513 -10.060 1.00 . A A . 324 ILE HG23 1 1
15 20313 1 1 84 ILE N N 16.115 17.107 -11.364 1.00 . A A . 324 ILE N 1 1
15 20314 1 1 84 ILE O O 17.330 18.103 -8.399 1.00 . A A . 324 ILE O 1 1
15 20315 1 1 85 PHE C C 15.808 19.955 -7.546 1.00 . A A . 325 PHE C 1 1
15 20316 1 1 85 PHE CA C 16.290 20.636 -8.823 1.00 . A A . 325 PHE CA 1 1
15 20317 1 1 85 PHE CB C 15.229 21.620 -9.322 1.00 . A A . 325 PHE CB 1 1
15 20318 1 1 85 PHE CD1 C 15.687 22.082 -11.745 1.00 . A A . 325 PHE CD1 1 1
15 20319 1 1 85 PHE CD2 C 16.192 23.783 -10.152 1.00 . A A . 325 PHE CD2 1 1
15 20320 1 1 85 PHE CE1 C 16.131 22.902 -12.766 1.00 . A A . 325 PHE CE1 1 1
15 20321 1 1 85 PHE CE2 C 16.636 24.607 -11.168 1.00 . A A . 325 PHE CE2 1 1
15 20322 1 1 85 PHE CG C 15.712 22.513 -10.428 1.00 . A A . 325 PHE CG 1 1
15 20323 1 1 85 PHE CZ C 16.607 24.166 -12.477 1.00 . A A . 325 PHE CZ 1 1
15 20324 1 1 85 PHE H H 16.423 19.875 -10.795 1.00 . A A . 325 PHE H 1 1
15 20325 1 1 85 PHE HA H 17.198 21.178 -8.608 1.00 . A A . 325 PHE HA 1 1
15 20326 1 1 85 PHE HB2 H 14.380 21.065 -9.691 1.00 . A A . 325 PHE HB2 1 1
15 20327 1 1 85 PHE HB3 H 14.916 22.246 -8.501 1.00 . A A . 325 PHE HB3 1 1
15 20328 1 1 85 PHE HD1 H 15.315 21.093 -11.972 1.00 . A A . 325 PHE HD1 1 1
15 20329 1 1 85 PHE HD2 H 16.216 24.130 -9.129 1.00 . A A . 325 PHE HD2 1 1
15 20330 1 1 85 PHE HE1 H 16.107 22.553 -13.788 1.00 . A A . 325 PHE HE1 1 1
15 20331 1 1 85 PHE HE2 H 17.008 25.595 -10.940 1.00 . A A . 325 PHE HE2 1 1
15 20332 1 1 85 PHE HZ H 16.953 24.808 -13.273 1.00 . A A . 325 PHE HZ 1 1
15 20333 1 1 85 PHE N N 16.592 19.651 -9.855 1.00 . A A . 325 PHE N 1 1
15 20334 1 1 85 PHE O O 15.002 19.025 -7.590 1.00 . A A . 325 PHE O 1 1
15 20335 1 1 86 HIS C C 15.135 20.872 -4.295 1.00 . A A . 326 HIS C 1 1
15 20336 1 1 86 HIS CA C 15.930 19.862 -5.116 1.00 . A A . 326 HIS CA 1 1
15 20337 1 1 86 HIS CB C 17.174 19.424 -4.342 1.00 . A A . 326 HIS CB 1 1
15 20338 1 1 86 HIS CD2 C 19.149 19.408 -6.024 1.00 . A A . 326 HIS CD2 1 1
15 20339 1 1 86 HIS CE1 C 19.454 17.240 -6.139 1.00 . A A . 326 HIS CE1 1 1
15 20340 1 1 86 HIS CG C 18.239 18.825 -5.209 1.00 . A A . 326 HIS CG 1 1
15 20341 1 1 86 HIS H H 16.947 21.167 -6.436 1.00 . A A . 326 HIS H 1 1
15 20342 1 1 86 HIS HA H 15.309 18.998 -5.300 1.00 . A A . 326 HIS HA 1 1
15 20343 1 1 86 HIS HB2 H 17.599 20.282 -3.841 1.00 . A A . 326 HIS HB2 1 1
15 20344 1 1 86 HIS HB3 H 16.891 18.687 -3.605 1.00 . A A . 326 HIS HB3 1 1
15 20345 1 1 86 HIS HD2 H 19.269 20.468 -6.197 1.00 . A A . 326 HIS HD2 1 1
15 20346 1 1 86 HIS HE1 H 19.845 16.270 -6.408 1.00 . A A . 326 HIS HE1 1 1
15 20347 1 1 86 HIS HE2 H 20.681 18.525 -7.157 1.00 . A A . 326 HIS HE2 1 1
15 20348 1 1 86 HIS N N 16.309 20.425 -6.407 1.00 . A A . 326 HIS N 1 1
15 20349 1 1 86 HIS ND1 N 18.455 17.466 -5.304 1.00 . A A . 326 HIS ND1 1 1
15 20350 1 1 86 HIS NE2 N 19.892 18.401 -6.590 1.00 . A A . 326 HIS NE2 1 1
15 20351 1 1 86 HIS O O 14.036 20.579 -3.826 1.00 . A A . 326 HIS O 1 1
15 20352 1 1 87 GLY C C 15.811 23.505 -2.124 1.00 . A A . 327 GLY C 1 1
15 20353 1 1 87 GLY CA C 15.030 23.099 -3.358 1.00 . A A . 327 GLY CA 1 1
15 20354 1 1 87 GLY H H 16.578 22.242 -4.521 1.00 . A A . 327 GLY H 1 1
15 20355 1 1 87 GLY HA2 H 14.895 23.966 -3.987 1.00 . A A . 327 GLY HA2 1 1
15 20356 1 1 87 GLY HA3 H 14.060 22.734 -3.052 1.00 . A A . 327 GLY HA3 1 1
15 20357 1 1 87 GLY N N 15.700 22.064 -4.124 1.00 . A A . 327 GLY N 1 1
15 20358 1 1 87 GLY O O 15.438 23.157 -1.003 1.00 . A A . 327 GLY O 1 1
15 20359 1 1 88 SER C C 18.826 25.638 -1.718 1.00 . A A . 328 SER C 1 1
15 20360 1 1 88 SER CA C 17.738 24.688 -1.224 1.00 . A A . 328 SER CA 1 1
15 20361 1 1 88 SER CB C 18.374 23.489 -0.519 1.00 . A A . 328 SER CB 1 1
15 20362 1 1 88 SER H H 17.144 24.485 -3.246 1.00 . A A . 328 SER H 1 1
15 20363 1 1 88 SER HA H 17.109 25.215 -0.522 1.00 . A A . 328 SER HA 1 1
15 20364 1 1 88 SER HB2 H 18.744 23.796 0.447 1.00 . A A . 328 SER HB2 1 1
15 20365 1 1 88 SER HB3 H 17.632 22.714 -0.392 1.00 . A A . 328 SER HB3 1 1
15 20366 1 1 88 SER HG H 20.099 22.574 -0.683 1.00 . A A . 328 SER HG 1 1
15 20367 1 1 88 SER N N 16.899 24.240 -2.329 1.00 . A A . 328 SER N 1 1
15 20368 1 1 88 SER O O 19.299 25.523 -2.848 1.00 . A A . 328 SER O 1 1
15 20369 1 1 88 SER OG O 19.453 22.967 -1.275 1.00 . A A . 328 SER OG 1 1
15 20370 1 1 89 SER C C 19.840 28.349 -2.444 1.00 . A A . 329 SER C 1 1
15 20371 1 1 89 SER CA C 20.246 27.549 -1.211 1.00 . A A . 329 SER CA 1 1
15 20372 1 1 89 SER CB C 21.580 26.843 -1.463 1.00 . A A . 329 SER CB 1 1
15 20373 1 1 89 SER H H 18.802 26.616 0.026 1.00 . A A . 329 SER H 1 1
15 20374 1 1 89 SER HA H 20.358 28.226 -0.377 1.00 . A A . 329 SER HA 1 1
15 20375 1 1 89 SER HB2 H 21.422 26.009 -2.129 1.00 . A A . 329 SER HB2 1 1
15 20376 1 1 89 SER HB3 H 22.272 27.539 -1.915 1.00 . A A . 329 SER HB3 1 1
15 20377 1 1 89 SER HG H 21.436 26.179 0.375 1.00 . A A . 329 SER HG 1 1
15 20378 1 1 89 SER N N 19.217 26.576 -0.861 1.00 . A A . 329 SER N 1 1
15 20379 1 1 89 SER O O 20.659 28.615 -3.323 1.00 . A A . 329 SER O 1 1
15 20380 1 1 89 SER OG O 22.139 26.363 -0.253 1.00 . A A . 329 SER OG 1 1
15 20381 1 1 90 GLY C C 16.575 29.362 -3.813 1.00 . A A . 330 GLY C 1 1
15 20382 1 1 90 GLY CA C 18.073 29.497 -3.631 1.00 . A A . 330 GLY CA 1 1
15 20383 1 1 90 GLY H H 17.959 28.490 -1.772 1.00 . A A . 330 GLY H 1 1
15 20384 1 1 90 GLY HA2 H 18.314 30.539 -3.478 1.00 . A A . 330 GLY HA2 1 1
15 20385 1 1 90 GLY HA3 H 18.566 29.152 -4.529 1.00 . A A . 330 GLY HA3 1 1
15 20386 1 1 90 GLY N N 18.567 28.731 -2.502 1.00 . A A . 330 GLY N 1 1
15 20387 1 1 90 GLY O O 16.097 28.734 -4.758 1.00 . A A . 330 GLY O 1 1
15 20388 1 1 91 PRO C C 13.768 30.736 -4.080 1.00 . A A . 331 PRO C 1 1
15 20389 1 1 91 PRO CA C 14.342 29.915 -2.930 1.00 . A A . 331 PRO CA 1 1
15 20390 1 1 91 PRO CB C 13.931 30.519 -1.585 1.00 . A A . 331 PRO CB 1 1
15 20391 1 1 91 PRO CD C 16.308 30.723 -1.736 1.00 . A A . 331 PRO CD 1 1
15 20392 1 1 91 PRO CG C 15.074 31.393 -1.198 1.00 . A A . 331 PRO CG 1 1
15 20393 1 1 91 PRO HA H 13.977 28.900 -2.997 1.00 . A A . 331 PRO HA 1 1
15 20394 1 1 91 PRO HB2 H 13.020 31.088 -1.706 1.00 . A A . 331 PRO HB2 1 1
15 20395 1 1 91 PRO HB3 H 13.776 29.730 -0.864 1.00 . A A . 331 PRO HB3 1 1
15 20396 1 1 91 PRO HD2 H 17.032 31.461 -2.047 1.00 . A A . 331 PRO HD2 1 1
15 20397 1 1 91 PRO HD3 H 16.734 30.064 -0.993 1.00 . A A . 331 PRO HD3 1 1
15 20398 1 1 91 PRO HG2 H 14.955 32.370 -1.640 1.00 . A A . 331 PRO HG2 1 1
15 20399 1 1 91 PRO HG3 H 15.128 31.471 -0.122 1.00 . A A . 331 PRO HG3 1 1
15 20400 1 1 91 PRO N N 15.806 29.959 -2.890 1.00 . A A . 331 PRO N 1 1
15 20401 1 1 91 PRO O O 13.674 31.960 -3.995 1.00 . A A . 331 PRO O 1 1
15 20402 1 1 92 SER C C 11.583 31.524 -5.947 1.00 . A A . 332 SER C 1 1
15 20403 1 1 92 SER CA C 12.825 30.721 -6.324 1.00 . A A . 332 SER CA 1 1
15 20404 1 1 92 SER CB C 12.474 29.696 -7.404 1.00 . A A . 332 SER CB 1 1
15 20405 1 1 92 SER H H 13.486 29.079 -5.163 1.00 . A A . 332 SER H 1 1
15 20406 1 1 92 SER HA H 13.573 31.397 -6.710 1.00 . A A . 332 SER HA 1 1
15 20407 1 1 92 SER HB2 H 13.280 28.982 -7.494 1.00 . A A . 332 SER HB2 1 1
15 20408 1 1 92 SER HB3 H 11.566 29.180 -7.126 1.00 . A A . 332 SER HB3 1 1
15 20409 1 1 92 SER HG H 13.124 30.605 -9.012 1.00 . A A . 332 SER HG 1 1
15 20410 1 1 92 SER N N 13.386 30.054 -5.155 1.00 . A A . 332 SER N 1 1
15 20411 1 1 92 SER O O 10.855 31.164 -5.023 1.00 . A A . 332 SER O 1 1
15 20412 1 1 92 SER OG O 12.277 30.323 -8.659 1.00 . A A . 332 SER OG 1 1
15 20413 1 1 93 SER C C 8.968 32.972 -7.163 1.00 . A A . 333 SER C 1 1
15 20414 1 1 93 SER CA C 10.198 33.471 -6.411 1.00 . A A . 333 SER CA 1 1
15 20415 1 1 93 SER CB C 10.508 34.913 -6.818 1.00 . A A . 333 SER CB 1 1
15 20416 1 1 93 SER H H 11.967 32.849 -7.395 1.00 . A A . 333 SER H 1 1
15 20417 1 1 93 SER HA H 9.995 33.441 -5.351 1.00 . A A . 333 SER HA 1 1
15 20418 1 1 93 SER HB2 H 10.991 34.917 -7.783 1.00 . A A . 333 SER HB2 1 1
15 20419 1 1 93 SER HB3 H 9.586 35.474 -6.874 1.00 . A A . 333 SER HB3 1 1
15 20420 1 1 93 SER HG H 10.837 35.973 -5.203 1.00 . A A . 333 SER HG 1 1
15 20421 1 1 93 SER N N 11.349 32.614 -6.671 1.00 . A A . 333 SER N 1 1
15 20422 1 1 93 SER O O 7.942 32.662 -6.560 1.00 . A A . 333 SER O 1 1
15 20423 1 1 93 SER OG O 11.365 35.536 -5.876 1.00 . A A . 333 SER OG 1 1
15 20424 1 1 94 GLY C C 8.408 32.013 -10.688 1.00 . A A . 334 GLY C 1 1
15 20425 1 1 94 GLY CA C 7.971 32.435 -9.299 1.00 . A A . 334 GLY CA 1 1
15 20426 1 1 94 GLY H H 9.924 33.158 -8.912 1.00 . A A . 334 GLY H 1 1
15 20427 1 1 94 GLY HA2 H 7.505 31.594 -8.809 1.00 . A A . 334 GLY HA2 1 1
15 20428 1 1 94 GLY HA3 H 7.249 33.233 -9.389 1.00 . A A . 334 GLY HA3 1 1
15 20429 1 1 94 GLY N N 9.081 32.897 -8.486 1.00 . A A . 334 GLY N 1 1
15 20430 1 1 94 GLY O O 9.124 32.746 -11.371 1.00 . A A . 334 GLY O 1 1
16 20431 1 1 1 GLY C C 4.806 25.584 16.064 1.00 . A A . 241 GLY C 1 1
16 20432 1 1 1 GLY CA C 4.156 25.718 17.427 1.00 . A A . 241 GLY CA 1 1
16 20433 1 1 1 GLY H1 H 2.767 24.563 18.532 1.00 . A A . 241 GLY H1 1 1
16 20434 1 1 1 GLY HA2 H 3.463 26.546 17.404 1.00 . A A . 241 GLY HA2 1 1
16 20435 1 1 1 GLY HA3 H 4.923 25.924 18.159 1.00 . A A . 241 GLY HA3 1 1
16 20436 1 1 1 GLY N N 3.441 24.518 17.822 1.00 . A A . 241 GLY N 1 1
16 20437 1 1 1 GLY O O 4.703 26.482 15.229 1.00 . A A . 241 GLY O 1 1
16 20438 1 1 2 SER C C 5.820 22.823 14.039 1.00 . A A . 242 SER C 1 1
16 20439 1 1 2 SER CA C 6.152 24.214 14.569 1.00 . A A . 242 SER CA 1 1
16 20440 1 1 2 SER CB C 7.666 24.362 14.734 1.00 . A A . 242 SER CB 1 1
16 20441 1 1 2 SER H H 5.524 23.781 16.544 1.00 . A A . 242 SER H 1 1
16 20442 1 1 2 SER HA H 5.802 24.950 13.860 1.00 . A A . 242 SER HA 1 1
16 20443 1 1 2 SER HB2 H 7.994 23.763 15.570 1.00 . A A . 242 SER HB2 1 1
16 20444 1 1 2 SER HB3 H 8.158 24.023 13.834 1.00 . A A . 242 SER HB3 1 1
16 20445 1 1 2 SER HG H 8.741 25.961 14.383 1.00 . A A . 242 SER HG 1 1
16 20446 1 1 2 SER N N 5.478 24.460 15.839 1.00 . A A . 242 SER N 1 1
16 20447 1 1 2 SER O O 5.490 22.656 12.864 1.00 . A A . 242 SER O 1 1
16 20448 1 1 2 SER OG O 8.024 25.712 14.970 1.00 . A A . 242 SER OG 1 1
16 20449 1 1 3 SER C C 4.121 20.183 14.541 1.00 . A A . 243 SER C 1 1
16 20450 1 1 3 SER CA C 5.624 20.447 14.533 1.00 . A A . 243 SER CA 1 1
16 20451 1 1 3 SER CB C 6.329 19.477 15.483 1.00 . A A . 243 SER CB 1 1
16 20452 1 1 3 SER H H 6.179 22.022 15.835 1.00 . A A . 243 SER H 1 1
16 20453 1 1 3 SER HA H 5.999 20.295 13.532 1.00 . A A . 243 SER HA 1 1
16 20454 1 1 3 SER HB2 H 6.186 19.805 16.501 1.00 . A A . 243 SER HB2 1 1
16 20455 1 1 3 SER HB3 H 5.910 18.489 15.360 1.00 . A A . 243 SER HB3 1 1
16 20456 1 1 3 SER HG H 8.005 20.249 14.824 1.00 . A A . 243 SER HG 1 1
16 20457 1 1 3 SER N N 5.910 21.826 14.913 1.00 . A A . 243 SER N 1 1
16 20458 1 1 3 SER O O 3.349 20.941 15.127 1.00 . A A . 243 SER O 1 1
16 20459 1 1 3 SER OG O 7.719 19.419 15.213 1.00 . A A . 243 SER OG 1 1
16 20460 1 1 4 GLY C C 1.915 18.130 12.504 1.00 . A A . 244 GLY C 1 1
16 20461 1 1 4 GLY CA C 2.306 18.753 13.829 1.00 . A A . 244 GLY CA 1 1
16 20462 1 1 4 GLY H H 4.375 18.532 13.437 1.00 . A A . 244 GLY H 1 1
16 20463 1 1 4 GLY HA2 H 2.086 18.054 14.623 1.00 . A A . 244 GLY HA2 1 1
16 20464 1 1 4 GLY HA3 H 1.720 19.648 13.980 1.00 . A A . 244 GLY HA3 1 1
16 20465 1 1 4 GLY N N 3.714 19.100 13.886 1.00 . A A . 244 GLY N 1 1
16 20466 1 1 4 GLY O O 1.451 18.822 11.598 1.00 . A A . 244 GLY O 1 1
16 20467 1 1 5 SER C C 1.394 14.657 11.463 1.00 . A A . 245 SER C 1 1
16 20468 1 1 5 SER CA C 1.774 16.104 11.162 1.00 . A A . 245 SER CA 1 1
16 20469 1 1 5 SER CB C 2.954 16.142 10.190 1.00 . A A . 245 SER CB 1 1
16 20470 1 1 5 SER H H 2.478 16.323 13.147 1.00 . A A . 245 SER H 1 1
16 20471 1 1 5 SER HA H 0.928 16.599 10.708 1.00 . A A . 245 SER HA 1 1
16 20472 1 1 5 SER HB2 H 3.451 17.097 10.269 1.00 . A A . 245 SER HB2 1 1
16 20473 1 1 5 SER HB3 H 3.648 15.353 10.440 1.00 . A A . 245 SER HB3 1 1
16 20474 1 1 5 SER HG H 2.476 16.815 8.413 1.00 . A A . 245 SER HG 1 1
16 20475 1 1 5 SER N N 2.104 16.820 12.389 1.00 . A A . 245 SER N 1 1
16 20476 1 1 5 SER O O 1.513 14.196 12.598 1.00 . A A . 245 SER O 1 1
16 20477 1 1 5 SER OG O 2.520 15.963 8.853 1.00 . A A . 245 SER OG 1 1
16 20478 1 1 6 SER C C 1.532 11.623 9.905 1.00 . A A . 246 SER C 1 1
16 20479 1 1 6 SER CA C 0.536 12.553 10.590 1.00 . A A . 246 SER CA 1 1
16 20480 1 1 6 SER CB C -0.864 12.336 10.012 1.00 . A A . 246 SER CB 1 1
16 20481 1 1 6 SER H H 0.865 14.371 9.556 1.00 . A A . 246 SER H 1 1
16 20482 1 1 6 SER HA H 0.519 12.328 11.646 1.00 . A A . 246 SER HA 1 1
16 20483 1 1 6 SER HB2 H -1.453 13.229 10.157 1.00 . A A . 246 SER HB2 1 1
16 20484 1 1 6 SER HB3 H -0.784 12.125 8.955 1.00 . A A . 246 SER HB3 1 1
16 20485 1 1 6 SER HG H -2.370 11.537 10.976 1.00 . A A . 246 SER HG 1 1
16 20486 1 1 6 SER N N 0.937 13.947 10.437 1.00 . A A . 246 SER N 1 1
16 20487 1 1 6 SER O O 2.134 11.977 8.892 1.00 . A A . 246 SER O 1 1
16 20488 1 1 6 SER OG O -1.515 11.250 10.647 1.00 . A A . 246 SER OG 1 1
16 20489 1 1 7 GLY C C 4.055 9.706 10.331 1.00 . A A . 247 GLY C 1 1
16 20490 1 1 7 GLY CA C 2.623 9.465 9.896 1.00 . A A . 247 GLY CA 1 1
16 20491 1 1 7 GLY H H 1.193 10.201 11.272 1.00 . A A . 247 GLY H 1 1
16 20492 1 1 7 GLY HA2 H 2.327 8.473 10.203 1.00 . A A . 247 GLY HA2 1 1
16 20493 1 1 7 GLY HA3 H 2.572 9.527 8.819 1.00 . A A . 247 GLY HA3 1 1
16 20494 1 1 7 GLY N N 1.700 10.429 10.465 1.00 . A A . 247 GLY N 1 1
16 20495 1 1 7 GLY O O 4.674 10.693 9.933 1.00 . A A . 247 GLY O 1 1
16 20496 1 1 8 SER C C 6.950 8.442 10.603 1.00 . A A . 248 SER C 1 1
16 20497 1 1 8 SER CA C 5.949 8.927 11.647 1.00 . A A . 248 SER CA 1 1
16 20498 1 1 8 SER CB C 6.119 8.129 12.941 1.00 . A A . 248 SER CB 1 1
16 20499 1 1 8 SER H H 4.039 8.039 11.434 1.00 . A A . 248 SER H 1 1
16 20500 1 1 8 SER HA H 6.135 9.971 11.850 1.00 . A A . 248 SER HA 1 1
16 20501 1 1 8 SER HB2 H 7.156 8.148 13.239 1.00 . A A . 248 SER HB2 1 1
16 20502 1 1 8 SER HB3 H 5.513 8.575 13.717 1.00 . A A . 248 SER HB3 1 1
16 20503 1 1 8 SER HG H 6.496 6.223 12.695 1.00 . A A . 248 SER HG 1 1
16 20504 1 1 8 SER N N 4.583 8.804 11.152 1.00 . A A . 248 SER N 1 1
16 20505 1 1 8 SER O O 7.816 9.197 10.159 1.00 . A A . 248 SER O 1 1
16 20506 1 1 8 SER OG O 5.719 6.781 12.766 1.00 . A A . 248 SER OG 1 1
16 20507 1 1 9 ARG C C 7.342 7.042 7.816 1.00 . A A . 249 ARG C 1 1
16 20508 1 1 9 ARG CA C 7.719 6.590 9.223 1.00 . A A . 249 ARG CA 1 1
16 20509 1 1 9 ARG CB C 7.677 5.063 9.309 1.00 . A A . 249 ARG CB 1 1
16 20510 1 1 9 ARG CD C 8.164 2.998 10.656 1.00 . A A . 249 ARG CD 1 1
16 20511 1 1 9 ARG CG C 8.092 4.517 10.665 1.00 . A A . 249 ARG CG 1 1
16 20512 1 1 9 ARG CZ C 8.731 2.297 8.369 1.00 . A A . 249 ARG CZ 1 1
16 20513 1 1 9 ARG H H 6.115 6.625 10.604 1.00 . A A . 249 ARG H 1 1
16 20514 1 1 9 ARG HA H 8.721 6.926 9.440 1.00 . A A . 249 ARG HA 1 1
16 20515 1 1 9 ARG HB2 H 6.670 4.730 9.105 1.00 . A A . 249 ARG HB2 1 1
16 20516 1 1 9 ARG HB3 H 8.341 4.655 8.562 1.00 . A A . 249 ARG HB3 1 1
16 20517 1 1 9 ARG HD2 H 8.502 2.661 11.625 1.00 . A A . 249 ARG HD2 1 1
16 20518 1 1 9 ARG HD3 H 7.176 2.606 10.463 1.00 . A A . 249 ARG HD3 1 1
16 20519 1 1 9 ARG HE H 10.001 2.305 9.907 1.00 . A A . 249 ARG HE 1 1
16 20520 1 1 9 ARG HG2 H 9.066 4.910 10.918 1.00 . A A . 249 ARG HG2 1 1
16 20521 1 1 9 ARG HG3 H 7.372 4.831 11.405 1.00 . A A . 249 ARG HG3 1 1
16 20522 1 1 9 ARG HH11 H 6.819 2.896 8.625 1.00 . A A . 249 ARG HH11 1 1
16 20523 1 1 9 ARG HH12 H 7.232 2.400 7.017 1.00 . A A . 249 ARG HH12 1 1
16 20524 1 1 9 ARG HH21 H 10.558 1.649 7.794 1.00 . A A . 249 ARG HH21 1 1
16 20525 1 1 9 ARG HH22 H 9.359 1.690 6.546 1.00 . A A . 249 ARG HH22 1 1
16 20526 1 1 9 ARG N N 6.825 7.177 10.214 1.00 . A A . 249 ARG N 1 1
16 20527 1 1 9 ARG NE N 9.081 2.499 9.635 1.00 . A A . 249 ARG NE 1 1
16 20528 1 1 9 ARG NH1 N 7.492 2.551 7.971 1.00 . A A . 249 ARG NH1 1 1
16 20529 1 1 9 ARG NH2 N 9.623 1.841 7.498 1.00 . A A . 249 ARG NH2 1 1
16 20530 1 1 9 ARG O O 6.231 6.791 7.349 1.00 . A A . 249 ARG O 1 1
16 20531 1 1 10 ASP C C 8.803 7.355 4.772 1.00 . A A . 250 ASP C 1 1
16 20532 1 1 10 ASP CA C 8.040 8.196 5.790 1.00 . A A . 250 ASP CA 1 1
16 20533 1 1 10 ASP CB C 8.457 9.663 5.674 1.00 . A A . 250 ASP CB 1 1
16 20534 1 1 10 ASP CG C 7.688 10.400 4.594 1.00 . A A . 250 ASP CG 1 1
16 20535 1 1 10 ASP H H 9.140 7.879 7.571 1.00 . A A . 250 ASP H 1 1
16 20536 1 1 10 ASP HA H 6.983 8.115 5.587 1.00 . A A . 250 ASP HA 1 1
16 20537 1 1 10 ASP HB2 H 8.278 10.158 6.617 1.00 . A A . 250 ASP HB2 1 1
16 20538 1 1 10 ASP HB3 H 9.510 9.714 5.439 1.00 . A A . 250 ASP HB3 1 1
16 20539 1 1 10 ASP N N 8.274 7.710 7.145 1.00 . A A . 250 ASP N 1 1
16 20540 1 1 10 ASP O O 10.022 7.211 4.860 1.00 . A A . 250 ASP O 1 1
16 20541 1 1 10 ASP OD1 O 6.469 10.162 4.467 1.00 . A A . 250 ASP OD1 1 1
16 20542 1 1 10 ASP OD2 O 8.306 11.214 3.877 1.00 . A A . 250 ASP OD2 1 1
16 20543 1 1 11 ILE C C 9.171 6.827 1.603 1.00 . A A . 251 ILE C 1 1
16 20544 1 1 11 ILE CA C 8.685 5.976 2.771 1.00 . A A . 251 ILE CA 1 1
16 20545 1 1 11 ILE CB C 7.698 4.917 2.244 1.00 . A A . 251 ILE CB 1 1
16 20546 1 1 11 ILE CD1 C 5.989 4.633 4.109 1.00 . A A . 251 ILE CD1 1 1
16 20547 1 1 11 ILE CG1 C 7.187 4.047 3.394 1.00 . A A . 251 ILE CG1 1 1
16 20548 1 1 11 ILE CG2 C 8.362 4.059 1.178 1.00 . A A . 251 ILE CG2 1 1
16 20549 1 1 11 ILE H H 7.109 6.955 3.789 1.00 . A A . 251 ILE H 1 1
16 20550 1 1 11 ILE HA H 9.531 5.465 3.207 1.00 . A A . 251 ILE HA 1 1
16 20551 1 1 11 ILE HB H 6.863 5.429 1.791 1.00 . A A . 251 ILE HB 1 1
16 20552 1 1 11 ILE HD11 H 5.479 3.853 4.655 1.00 . A A . 251 ILE HD11 1 1
16 20553 1 1 11 ILE HD12 H 6.317 5.399 4.794 1.00 . A A . 251 ILE HD12 1 1
16 20554 1 1 11 ILE HD13 H 5.314 5.064 3.384 1.00 . A A . 251 ILE HD13 1 1
16 20555 1 1 11 ILE HG12 H 6.903 3.081 3.008 1.00 . A A . 251 ILE HG12 1 1
16 20556 1 1 11 ILE HG13 H 7.978 3.922 4.119 1.00 . A A . 251 ILE HG13 1 1
16 20557 1 1 11 ILE HG21 H 8.802 3.187 1.640 1.00 . A A . 251 ILE HG21 1 1
16 20558 1 1 11 ILE HG22 H 7.624 3.748 0.455 1.00 . A A . 251 ILE HG22 1 1
16 20559 1 1 11 ILE HG23 H 9.133 4.630 0.683 1.00 . A A . 251 ILE HG23 1 1
16 20560 1 1 11 ILE N N 8.076 6.803 3.806 1.00 . A A . 251 ILE N 1 1
16 20561 1 1 11 ILE O O 8.375 7.460 0.909 1.00 . A A . 251 ILE O 1 1
16 20562 1 1 12 ARG C C 11.905 6.714 -0.609 1.00 . A A . 252 ARG C 1 1
16 20563 1 1 12 ARG CA C 11.076 7.610 0.306 1.00 . A A . 252 ARG CA 1 1
16 20564 1 1 12 ARG CB C 11.951 8.731 0.870 1.00 . A A . 252 ARG CB 1 1
16 20565 1 1 12 ARG CD C 12.369 11.207 0.762 1.00 . A A . 252 ARG CD 1 1
16 20566 1 1 12 ARG CG C 12.027 9.954 -0.029 1.00 . A A . 252 ARG CG 1 1
16 20567 1 1 12 ARG CZ C 14.375 12.279 1.695 1.00 . A A . 252 ARG CZ 1 1
16 20568 1 1 12 ARG H H 11.066 6.312 1.978 1.00 . A A . 252 ARG H 1 1
16 20569 1 1 12 ARG HA H 10.273 8.046 -0.268 1.00 . A A . 252 ARG HA 1 1
16 20570 1 1 12 ARG HB2 H 11.552 9.038 1.825 1.00 . A A . 252 ARG HB2 1 1
16 20571 1 1 12 ARG HB3 H 12.952 8.353 1.012 1.00 . A A . 252 ARG HB3 1 1
16 20572 1 1 12 ARG HD2 H 11.917 12.058 0.276 1.00 . A A . 252 ARG HD2 1 1
16 20573 1 1 12 ARG HD3 H 11.966 11.107 1.759 1.00 . A A . 252 ARG HD3 1 1
16 20574 1 1 12 ARG HE H 14.385 10.901 0.254 1.00 . A A . 252 ARG HE 1 1
16 20575 1 1 12 ARG HG2 H 12.792 9.794 -0.775 1.00 . A A . 252 ARG HG2 1 1
16 20576 1 1 12 ARG HG3 H 11.072 10.093 -0.513 1.00 . A A . 252 ARG HG3 1 1
16 20577 1 1 12 ARG HH11 H 12.628 12.894 2.503 1.00 . A A . 252 ARG HH11 1 1
16 20578 1 1 12 ARG HH12 H 14.050 13.643 3.151 1.00 . A A . 252 ARG HH12 1 1
16 20579 1 1 12 ARG HH21 H 16.264 11.879 1.099 1.00 . A A . 252 ARG HH21 1 1
16 20580 1 1 12 ARG HH22 H 16.118 13.065 2.352 1.00 . A A . 252 ARG HH22 1 1
16 20581 1 1 12 ARG N N 10.483 6.837 1.391 1.00 . A A . 252 ARG N 1 1
16 20582 1 1 12 ARG NE N 13.810 11.422 0.852 1.00 . A A . 252 ARG NE 1 1
16 20583 1 1 12 ARG NH1 N 13.622 12.998 2.517 1.00 . A A . 252 ARG NH1 1 1
16 20584 1 1 12 ARG NH2 N 15.694 12.419 1.717 1.00 . A A . 252 ARG NH2 1 1
16 20585 1 1 12 ARG O O 11.594 6.557 -1.790 1.00 . A A . 252 ARG O 1 1
16 20586 1 1 13 PHE C C 13.592 3.788 -0.463 1.00 . A A . 253 PHE C 1 1
16 20587 1 1 13 PHE CA C 13.838 5.250 -0.824 1.00 . A A . 253 PHE CA 1 1
16 20588 1 1 13 PHE CB C 15.304 5.609 -0.572 1.00 . A A . 253 PHE CB 1 1
16 20589 1 1 13 PHE CD1 C 15.554 7.677 -1.971 1.00 . A A . 253 PHE CD1 1 1
16 20590 1 1 13 PHE CD2 C 15.914 7.849 0.380 1.00 . A A . 253 PHE CD2 1 1
16 20591 1 1 13 PHE CE1 C 15.824 9.025 -2.113 1.00 . A A . 253 PHE CE1 1 1
16 20592 1 1 13 PHE CE2 C 16.184 9.198 0.244 1.00 . A A . 253 PHE CE2 1 1
16 20593 1 1 13 PHE CG C 15.597 7.074 -0.724 1.00 . A A . 253 PHE CG 1 1
16 20594 1 1 13 PHE CZ C 16.138 9.787 -1.004 1.00 . A A . 253 PHE CZ 1 1
16 20595 1 1 13 PHE H H 13.159 6.292 0.890 1.00 . A A . 253 PHE H 1 1
16 20596 1 1 13 PHE HA H 13.616 5.393 -1.870 1.00 . A A . 253 PHE HA 1 1
16 20597 1 1 13 PHE HB2 H 15.570 5.321 0.434 1.00 . A A . 253 PHE HB2 1 1
16 20598 1 1 13 PHE HB3 H 15.924 5.071 -1.273 1.00 . A A . 253 PHE HB3 1 1
16 20599 1 1 13 PHE HD1 H 15.307 7.084 -2.839 1.00 . A A . 253 PHE HD1 1 1
16 20600 1 1 13 PHE HD2 H 15.950 7.389 1.358 1.00 . A A . 253 PHE HD2 1 1
16 20601 1 1 13 PHE HE1 H 15.786 9.484 -3.090 1.00 . A A . 253 PHE HE1 1 1
16 20602 1 1 13 PHE HE2 H 16.430 9.790 1.113 1.00 . A A . 253 PHE HE2 1 1
16 20603 1 1 13 PHE HZ H 16.350 10.840 -1.113 1.00 . A A . 253 PHE HZ 1 1
16 20604 1 1 13 PHE N N 12.963 6.129 -0.057 1.00 . A A . 253 PHE N 1 1
16 20605 1 1 13 PHE O O 14.532 3.015 -0.283 1.00 . A A . 253 PHE O 1 1
16 20606 1 1 14 ALA C C 11.398 1.312 -1.240 1.00 . A A . 254 ALA C 1 1
16 20607 1 1 14 ALA CA C 11.949 2.047 -0.023 1.00 . A A . 254 ALA CA 1 1
16 20608 1 1 14 ALA CB C 10.930 2.040 1.107 1.00 . A A . 254 ALA CB 1 1
16 20609 1 1 14 ALA H H 11.615 4.078 -0.515 1.00 . A A . 254 ALA H 1 1
16 20610 1 1 14 ALA HA H 12.837 1.536 0.322 1.00 . A A . 254 ALA HA 1 1
16 20611 1 1 14 ALA HB1 H 10.856 3.031 1.530 1.00 . A A . 254 ALA HB1 1 1
16 20612 1 1 14 ALA HB2 H 9.968 1.739 0.722 1.00 . A A . 254 ALA HB2 1 1
16 20613 1 1 14 ALA HB3 H 11.246 1.345 1.871 1.00 . A A . 254 ALA HB3 1 1
16 20614 1 1 14 ALA N N 12.320 3.416 -0.360 1.00 . A A . 254 ALA N 1 1
16 20615 1 1 14 ALA O O 11.223 1.901 -2.306 1.00 . A A . 254 ALA O 1 1
16 20616 1 1 15 ASN C C 9.135 -0.448 -2.436 1.00 . A A . 255 ASN C 1 1
16 20617 1 1 15 ASN CA C 10.595 -0.794 -2.159 1.00 . A A . 255 ASN CA 1 1
16 20618 1 1 15 ASN CB C 10.723 -2.280 -1.818 1.00 . A A . 255 ASN CB 1 1
16 20619 1 1 15 ASN CG C 10.082 -2.625 -0.487 1.00 . A A . 255 ASN CG 1 1
16 20620 1 1 15 ASN H H 11.286 -0.391 -0.199 1.00 . A A . 255 ASN H 1 1
16 20621 1 1 15 ASN HA H 11.176 -0.585 -3.044 1.00 . A A . 255 ASN HA 1 1
16 20622 1 1 15 ASN HB2 H 10.241 -2.863 -2.589 1.00 . A A . 255 ASN HB2 1 1
16 20623 1 1 15 ASN HB3 H 11.768 -2.544 -1.773 1.00 . A A . 255 ASN HB3 1 1
16 20624 1 1 15 ASN HD21 H 11.766 -2.172 0.469 1.00 . A A . 255 ASN HD21 1 1
16 20625 1 1 15 ASN HD22 H 10.456 -2.702 1.463 1.00 . A A . 255 ASN HD22 1 1
16 20626 1 1 15 ASN N N 11.126 0.022 -1.073 1.00 . A A . 255 ASN N 1 1
16 20627 1 1 15 ASN ND2 N 10.845 -2.485 0.591 1.00 . A A . 255 ASN ND2 1 1
16 20628 1 1 15 ASN O O 8.745 -0.227 -3.583 1.00 . A A . 255 ASN O 1 1
16 20629 1 1 15 ASN OD1 O 8.915 -3.011 -0.430 1.00 . A A . 255 ASN OD1 1 1
16 20630 1 1 16 HIS C C 6.695 0.994 -2.566 1.00 . A A . 256 HIS C 1 1
16 20631 1 1 16 HIS CA C 6.915 -0.081 -1.506 1.00 . A A . 256 HIS CA 1 1
16 20632 1 1 16 HIS CB C 6.353 0.388 -0.163 1.00 . A A . 256 HIS CB 1 1
16 20633 1 1 16 HIS CD2 C 5.074 -1.135 1.502 1.00 . A A . 256 HIS CD2 1 1
16 20634 1 1 16 HIS CE1 C 6.744 -2.419 2.110 1.00 . A A . 256 HIS CE1 1 1
16 20635 1 1 16 HIS CG C 6.173 -0.719 0.829 1.00 . A A . 256 HIS CG 1 1
16 20636 1 1 16 HIS H H 8.702 -0.586 -0.489 1.00 . A A . 256 HIS H 1 1
16 20637 1 1 16 HIS HA H 6.398 -0.979 -1.809 1.00 . A A . 256 HIS HA 1 1
16 20638 1 1 16 HIS HB2 H 7.026 1.113 0.268 1.00 . A A . 256 HIS HB2 1 1
16 20639 1 1 16 HIS HB3 H 5.389 0.849 -0.325 1.00 . A A . 256 HIS HB3 1 1
16 20640 1 1 16 HIS HD2 H 4.081 -0.714 1.431 1.00 . A A . 256 HIS HD2 1 1
16 20641 1 1 16 HIS HE1 H 7.324 -3.189 2.596 1.00 . A A . 256 HIS HE1 1 1
16 20642 1 1 16 HIS HE2 H 4.854 -2.752 2.824 1.00 . A A . 256 HIS HE2 1 1
16 20643 1 1 16 HIS N N 8.332 -0.401 -1.377 1.00 . A A . 256 HIS N 1 1
16 20644 1 1 16 HIS ND1 N 7.202 -1.543 1.233 1.00 . A A . 256 HIS ND1 1 1
16 20645 1 1 16 HIS NE2 N 5.456 -2.193 2.290 1.00 . A A . 256 HIS NE2 1 1
16 20646 1 1 16 HIS O O 7.405 1.999 -2.600 1.00 . A A . 256 HIS O 1 1
16 20647 1 1 17 GLU C C 4.419 2.789 -3.999 1.00 . A A . 257 GLU C 1 1
16 20648 1 1 17 GLU CA C 5.397 1.725 -4.490 1.00 . A A . 257 GLU CA 1 1
16 20649 1 1 17 GLU CB C 4.809 0.997 -5.701 1.00 . A A . 257 GLU CB 1 1
16 20650 1 1 17 GLU CD C 6.267 -1.021 -6.127 1.00 . A A . 257 GLU CD 1 1
16 20651 1 1 17 GLU CG C 5.859 0.361 -6.597 1.00 . A A . 257 GLU CG 1 1
16 20652 1 1 17 GLU H H 5.177 -0.045 -3.350 1.00 . A A . 257 GLU H 1 1
16 20653 1 1 17 GLU HA H 6.317 2.207 -4.784 1.00 . A A . 257 GLU HA 1 1
16 20654 1 1 17 GLU HB2 H 4.145 0.220 -5.351 1.00 . A A . 257 GLU HB2 1 1
16 20655 1 1 17 GLU HB3 H 4.243 1.703 -6.290 1.00 . A A . 257 GLU HB3 1 1
16 20656 1 1 17 GLU HG2 H 5.459 0.281 -7.597 1.00 . A A . 257 GLU HG2 1 1
16 20657 1 1 17 GLU HG3 H 6.734 0.994 -6.611 1.00 . A A . 257 GLU HG3 1 1
16 20658 1 1 17 GLU N N 5.708 0.775 -3.429 1.00 . A A . 257 GLU N 1 1
16 20659 1 1 17 GLU O O 3.733 2.602 -2.994 1.00 . A A . 257 GLU O 1 1
16 20660 1 1 17 GLU OE1 O 6.215 -1.271 -4.904 1.00 . A A . 257 GLU OE1 1 1
16 20661 1 1 17 GLU OE2 O 6.639 -1.853 -6.981 1.00 . A A . 257 GLU OE2 1 1
16 20662 1 1 18 THR C C 2.536 5.354 -5.504 1.00 . A A . 258 THR C 1 1
16 20663 1 1 18 THR CA C 3.471 5.002 -4.353 1.00 . A A . 258 THR CA 1 1
16 20664 1 1 18 THR CB C 4.262 6.259 -3.947 1.00 . A A . 258 THR CB 1 1
16 20665 1 1 18 THR CG2 C 3.364 7.257 -3.232 1.00 . A A . 258 THR CG2 1 1
16 20666 1 1 18 THR H H 4.933 3.997 -5.506 1.00 . A A . 258 THR H 1 1
16 20667 1 1 18 THR HA H 2.880 4.685 -3.506 1.00 . A A . 258 THR HA 1 1
16 20668 1 1 18 THR HB H 4.653 6.725 -4.840 1.00 . A A . 258 THR HB 1 1
16 20669 1 1 18 THR HG1 H 5.580 6.640 -2.530 1.00 . A A . 258 THR HG1 1 1
16 20670 1 1 18 THR HG21 H 3.433 7.104 -2.165 1.00 . A A . 258 THR HG21 1 1
16 20671 1 1 18 THR HG22 H 2.342 7.114 -3.550 1.00 . A A . 258 THR HG22 1 1
16 20672 1 1 18 THR HG23 H 3.678 8.261 -3.472 1.00 . A A . 258 THR HG23 1 1
16 20673 1 1 18 THR N N 4.362 3.907 -4.716 1.00 . A A . 258 THR N 1 1
16 20674 1 1 18 THR O O 2.983 5.632 -6.618 1.00 . A A . 258 THR O 1 1
16 20675 1 1 18 THR OG1 O 5.354 5.897 -3.094 1.00 . A A . 258 THR OG1 1 1
16 20676 1 1 19 LEU C C -0.693 6.769 -5.761 1.00 . A A . 259 LEU C 1 1
16 20677 1 1 19 LEU CA C 0.237 5.661 -6.243 1.00 . A A . 259 LEU CA 1 1
16 20678 1 1 19 LEU CB C -0.577 4.414 -6.596 1.00 . A A . 259 LEU CB 1 1
16 20679 1 1 19 LEU CD1 C -0.726 1.922 -6.819 1.00 . A A . 259 LEU CD1 1 1
16 20680 1 1 19 LEU CD2 C 1.115 3.169 -7.964 1.00 . A A . 259 LEU CD2 1 1
16 20681 1 1 19 LEU CG C 0.215 3.114 -6.739 1.00 . A A . 259 LEU CG 1 1
16 20682 1 1 19 LEU H H 0.940 5.112 -4.324 1.00 . A A . 259 LEU H 1 1
16 20683 1 1 19 LEU HA H 0.757 6.002 -7.125 1.00 . A A . 259 LEU HA 1 1
16 20684 1 1 19 LEU HB2 H -1.313 4.269 -5.820 1.00 . A A . 259 LEU HB2 1 1
16 20685 1 1 19 LEU HB3 H -1.078 4.602 -7.535 1.00 . A A . 259 LEU HB3 1 1
16 20686 1 1 19 LEU HD11 H -0.478 1.214 -6.043 1.00 . A A . 259 LEU HD11 1 1
16 20687 1 1 19 LEU HD12 H -0.624 1.447 -7.784 1.00 . A A . 259 LEU HD12 1 1
16 20688 1 1 19 LEU HD13 H -1.744 2.258 -6.690 1.00 . A A . 259 LEU HD13 1 1
16 20689 1 1 19 LEU HD21 H 1.675 4.092 -7.957 1.00 . A A . 259 LEU HD21 1 1
16 20690 1 1 19 LEU HD22 H 0.509 3.123 -8.858 1.00 . A A . 259 LEU HD22 1 1
16 20691 1 1 19 LEU HD23 H 1.798 2.333 -7.948 1.00 . A A . 259 LEU HD23 1 1
16 20692 1 1 19 LEU HG H 0.843 2.985 -5.867 1.00 . A A . 259 LEU HG 1 1
16 20693 1 1 19 LEU N N 1.236 5.341 -5.230 1.00 . A A . 259 LEU N 1 1
16 20694 1 1 19 LEU O O -0.949 6.900 -4.564 1.00 . A A . 259 LEU O 1 1
16 20695 1 1 20 GLN C C -3.523 8.348 -6.826 1.00 . A A . 260 GLN C 1 1
16 20696 1 1 20 GLN CA C -2.101 8.659 -6.371 1.00 . A A . 260 GLN CA 1 1
16 20697 1 1 20 GLN CB C -1.618 9.958 -7.018 1.00 . A A . 260 GLN CB 1 1
16 20698 1 1 20 GLN CD C -1.871 12.470 -7.093 1.00 . A A . 260 GLN CD 1 1
16 20699 1 1 20 GLN CG C -2.057 11.208 -6.274 1.00 . A A . 260 GLN CG 1 1
16 20700 1 1 20 GLN H H -0.956 7.407 -7.637 1.00 . A A . 260 GLN H 1 1
16 20701 1 1 20 GLN HA H -2.097 8.779 -5.298 1.00 . A A . 260 GLN HA 1 1
16 20702 1 1 20 GLN HB2 H -0.539 9.947 -7.056 1.00 . A A . 260 GLN HB2 1 1
16 20703 1 1 20 GLN HB3 H -2.005 10.010 -8.025 1.00 . A A . 260 GLN HB3 1 1
16 20704 1 1 20 GLN HE21 H -3.797 12.464 -7.585 1.00 . A A . 260 GLN HE21 1 1
16 20705 1 1 20 GLN HE22 H -2.861 13.762 -8.235 1.00 . A A . 260 GLN HE22 1 1
16 20706 1 1 20 GLN HG2 H -3.102 11.113 -6.021 1.00 . A A . 260 GLN HG2 1 1
16 20707 1 1 20 GLN HG3 H -1.475 11.295 -5.368 1.00 . A A . 260 GLN HG3 1 1
16 20708 1 1 20 GLN N N -1.198 7.562 -6.701 1.00 . A A . 260 GLN N 1 1
16 20709 1 1 20 GLN NE2 N -2.952 12.947 -7.700 1.00 . A A . 260 GLN NE2 1 1
16 20710 1 1 20 GLN O O -3.747 7.948 -7.968 1.00 . A A . 260 GLN O 1 1
16 20711 1 1 20 GLN OE1 O -0.768 13.011 -7.179 1.00 . A A . 260 GLN OE1 1 1
16 20712 1 1 21 VAL C C -6.367 9.161 -7.373 1.00 . A A . 261 VAL C 1 1
16 20713 1 1 21 VAL CA C -5.882 8.274 -6.232 1.00 . A A . 261 VAL CA 1 1
16 20714 1 1 21 VAL CB C -6.780 8.502 -5.002 1.00 . A A . 261 VAL CB 1 1
16 20715 1 1 21 VAL CG1 C -8.243 8.298 -5.363 1.00 . A A . 261 VAL CG1 1 1
16 20716 1 1 21 VAL CG2 C -6.369 7.580 -3.864 1.00 . A A . 261 VAL CG2 1 1
16 20717 1 1 21 VAL H H -4.240 8.854 -5.029 1.00 . A A . 261 VAL H 1 1
16 20718 1 1 21 VAL HA H -5.973 7.239 -6.530 1.00 . A A . 261 VAL HA 1 1
16 20719 1 1 21 VAL HB H -6.652 9.523 -4.673 1.00 . A A . 261 VAL HB 1 1
16 20720 1 1 21 VAL HG11 H -8.756 7.831 -4.535 1.00 . A A . 261 VAL HG11 1 1
16 20721 1 1 21 VAL HG12 H -8.699 9.254 -5.577 1.00 . A A . 261 VAL HG12 1 1
16 20722 1 1 21 VAL HG13 H -8.314 7.663 -6.233 1.00 . A A . 261 VAL HG13 1 1
16 20723 1 1 21 VAL HG21 H -5.353 7.798 -3.574 1.00 . A A . 261 VAL HG21 1 1
16 20724 1 1 21 VAL HG22 H -7.026 7.733 -3.020 1.00 . A A . 261 VAL HG22 1 1
16 20725 1 1 21 VAL HG23 H -6.438 6.553 -4.191 1.00 . A A . 261 VAL HG23 1 1
16 20726 1 1 21 VAL N N -4.481 8.534 -5.924 1.00 . A A . 261 VAL N 1 1
16 20727 1 1 21 VAL O O -5.960 10.317 -7.490 1.00 . A A . 261 VAL O 1 1
16 20728 1 1 22 ILE C C -9.303 9.431 -9.274 1.00 . A A . 262 ILE C 1 1
16 20729 1 1 22 ILE CA C -7.781 9.355 -9.344 1.00 . A A . 262 ILE CA 1 1
16 20730 1 1 22 ILE CB C -7.371 8.717 -10.684 1.00 . A A . 262 ILE CB 1 1
16 20731 1 1 22 ILE CD1 C -7.115 6.474 -11.859 1.00 . A A . 262 ILE CD1 1 1
16 20732 1 1 22 ILE CG1 C -7.263 7.198 -10.539 1.00 . A A . 262 ILE CG1 1 1
16 20733 1 1 22 ILE CG2 C -6.054 9.304 -11.169 1.00 . A A . 262 ILE CG2 1 1
16 20734 1 1 22 ILE H H -7.526 7.687 -8.067 1.00 . A A . 262 ILE H 1 1
16 20735 1 1 22 ILE HA H -7.379 10.358 -9.307 1.00 . A A . 262 ILE HA 1 1
16 20736 1 1 22 ILE HB H -8.131 8.949 -11.415 1.00 . A A . 262 ILE HB 1 1
16 20737 1 1 22 ILE HD11 H -6.728 5.481 -11.684 1.00 . A A . 262 ILE HD11 1 1
16 20738 1 1 22 ILE HD12 H -8.078 6.406 -12.343 1.00 . A A . 262 ILE HD12 1 1
16 20739 1 1 22 ILE HD13 H -6.431 7.019 -12.494 1.00 . A A . 262 ILE HD13 1 1
16 20740 1 1 22 ILE HG12 H -6.403 6.961 -9.933 1.00 . A A . 262 ILE HG12 1 1
16 20741 1 1 22 ILE HG13 H -8.154 6.826 -10.054 1.00 . A A . 262 ILE HG13 1 1
16 20742 1 1 22 ILE HG21 H -5.934 9.097 -12.222 1.00 . A A . 262 ILE HG21 1 1
16 20743 1 1 22 ILE HG22 H -6.056 10.372 -11.011 1.00 . A A . 262 ILE HG22 1 1
16 20744 1 1 22 ILE HG23 H -5.238 8.859 -10.619 1.00 . A A . 262 ILE HG23 1 1
16 20745 1 1 22 ILE N N -7.239 8.613 -8.212 1.00 . A A . 262 ILE N 1 1
16 20746 1 1 22 ILE O O -9.928 10.228 -9.973 1.00 . A A . 262 ILE O 1 1
16 20747 1 1 23 TYR C C -11.730 7.891 -6.952 1.00 . A A . 263 TYR C 1 1
16 20748 1 1 23 TYR CA C -11.341 8.569 -8.262 1.00 . A A . 263 TYR CA 1 1
16 20749 1 1 23 TYR CB C -11.992 7.841 -9.439 1.00 . A A . 263 TYR CB 1 1
16 20750 1 1 23 TYR CD1 C -12.266 9.510 -11.314 1.00 . A A . 263 TYR CD1 1 1
16 20751 1 1 23 TYR CD2 C -10.586 7.834 -11.536 1.00 . A A . 263 TYR CD2 1 1
16 20752 1 1 23 TYR CE1 C -11.919 10.029 -12.546 1.00 . A A . 263 TYR CE1 1 1
16 20753 1 1 23 TYR CE2 C -10.232 8.347 -12.769 1.00 . A A . 263 TYR CE2 1 1
16 20754 1 1 23 TYR CG C -11.608 8.405 -10.788 1.00 . A A . 263 TYR CG 1 1
16 20755 1 1 23 TYR CZ C -10.901 9.444 -13.270 1.00 . A A . 263 TYR CZ 1 1
16 20756 1 1 23 TYR H H -9.340 7.986 -7.893 1.00 . A A . 263 TYR H 1 1
16 20757 1 1 23 TYR HA H -11.693 9.590 -8.244 1.00 . A A . 263 TYR HA 1 1
16 20758 1 1 23 TYR HB2 H -11.698 6.803 -9.418 1.00 . A A . 263 TYR HB2 1 1
16 20759 1 1 23 TYR HB3 H -13.066 7.907 -9.344 1.00 . A A . 263 TYR HB3 1 1
16 20760 1 1 23 TYR HD1 H -13.063 9.966 -10.744 1.00 . A A . 263 TYR HD1 1 1
16 20761 1 1 23 TYR HD2 H -10.064 6.975 -11.141 1.00 . A A . 263 TYR HD2 1 1
16 20762 1 1 23 TYR HE1 H -12.443 10.888 -12.938 1.00 . A A . 263 TYR HE1 1 1
16 20763 1 1 23 TYR HE2 H -9.434 7.889 -13.336 1.00 . A A . 263 TYR HE2 1 1
16 20764 1 1 23 TYR HH H -9.859 9.418 -14.885 1.00 . A A . 263 TYR HH 1 1
16 20765 1 1 23 TYR N N -9.892 8.598 -8.424 1.00 . A A . 263 TYR N 1 1
16 20766 1 1 23 TYR O O -11.078 6.954 -6.491 1.00 . A A . 263 TYR O 1 1
16 20767 1 1 23 TYR OH O -10.551 9.958 -14.497 1.00 . A A . 263 TYR OH 1 1
16 20768 1 1 24 PRO C C -13.914 6.437 -5.235 1.00 . A A . 264 PRO C 1 1
16 20769 1 1 24 PRO CA C -13.321 7.832 -5.071 1.00 . A A . 264 PRO CA 1 1
16 20770 1 1 24 PRO CB C -14.407 8.830 -4.662 1.00 . A A . 264 PRO CB 1 1
16 20771 1 1 24 PRO CD C -13.644 9.492 -6.829 1.00 . A A . 264 PRO CD 1 1
16 20772 1 1 24 PRO CG C -14.857 9.446 -5.942 1.00 . A A . 264 PRO CG 1 1
16 20773 1 1 24 PRO HA H -12.549 7.808 -4.316 1.00 . A A . 264 PRO HA 1 1
16 20774 1 1 24 PRO HB2 H -15.214 8.306 -4.170 1.00 . A A . 264 PRO HB2 1 1
16 20775 1 1 24 PRO HB3 H -13.989 9.569 -3.995 1.00 . A A . 264 PRO HB3 1 1
16 20776 1 1 24 PRO HD2 H -13.924 9.338 -7.861 1.00 . A A . 264 PRO HD2 1 1
16 20777 1 1 24 PRO HD3 H -13.127 10.433 -6.712 1.00 . A A . 264 PRO HD3 1 1
16 20778 1 1 24 PRO HG2 H -15.627 8.837 -6.392 1.00 . A A . 264 PRO HG2 1 1
16 20779 1 1 24 PRO HG3 H -15.226 10.444 -5.760 1.00 . A A . 264 PRO HG3 1 1
16 20780 1 1 24 PRO N N -12.819 8.376 -6.336 1.00 . A A . 264 PRO N 1 1
16 20781 1 1 24 PRO O O -14.211 6.005 -6.349 1.00 . A A . 264 PRO O 1 1
16 20782 1 1 25 TYR C C -15.167 3.997 -2.762 1.00 . A A . 265 TYR C 1 1
16 20783 1 1 25 TYR CA C -14.641 4.389 -4.139 1.00 . A A . 265 TYR CA 1 1
16 20784 1 1 25 TYR CB C -13.583 3.385 -4.598 1.00 . A A . 265 TYR CB 1 1
16 20785 1 1 25 TYR CD1 C -14.987 1.359 -5.147 1.00 . A A . 265 TYR CD1 1 1
16 20786 1 1 25 TYR CD2 C -13.359 1.164 -3.418 1.00 . A A . 265 TYR CD2 1 1
16 20787 1 1 25 TYR CE1 C -15.356 0.042 -4.955 1.00 . A A . 265 TYR CE1 1 1
16 20788 1 1 25 TYR CE2 C -13.721 -0.154 -3.219 1.00 . A A . 265 TYR CE2 1 1
16 20789 1 1 25 TYR CG C -13.983 1.943 -4.384 1.00 . A A . 265 TYR CG 1 1
16 20790 1 1 25 TYR CZ C -14.720 -0.710 -3.990 1.00 . A A . 265 TYR CZ 1 1
16 20791 1 1 25 TYR H H -13.829 6.135 -3.261 1.00 . A A . 265 TYR H 1 1
16 20792 1 1 25 TYR HA H -15.461 4.380 -4.842 1.00 . A A . 265 TYR HA 1 1
16 20793 1 1 25 TYR HB2 H -13.398 3.524 -5.653 1.00 . A A . 265 TYR HB2 1 1
16 20794 1 1 25 TYR HB3 H -12.668 3.561 -4.051 1.00 . A A . 265 TYR HB3 1 1
16 20795 1 1 25 TYR HD1 H -15.483 1.951 -5.903 1.00 . A A . 265 TYR HD1 1 1
16 20796 1 1 25 TYR HD2 H -12.576 1.604 -2.815 1.00 . A A . 265 TYR HD2 1 1
16 20797 1 1 25 TYR HE1 H -16.139 -0.394 -5.558 1.00 . A A . 265 TYR HE1 1 1
16 20798 1 1 25 TYR HE2 H -13.223 -0.743 -2.463 1.00 . A A . 265 TYR HE2 1 1
16 20799 1 1 25 TYR HH H -15.054 -2.226 -2.856 1.00 . A A . 265 TYR HH 1 1
16 20800 1 1 25 TYR N N -14.085 5.737 -4.119 1.00 . A A . 265 TYR N 1 1
16 20801 1 1 25 TYR O O -14.461 4.106 -1.759 1.00 . A A . 265 TYR O 1 1
16 20802 1 1 25 TYR OH O -15.085 -2.023 -3.794 1.00 . A A . 265 TYR OH 1 1
16 20803 1 1 26 THR C C -16.956 1.617 -1.282 1.00 . A A . 266 THR C 1 1
16 20804 1 1 26 THR CA C -17.037 3.128 -1.469 1.00 . A A . 266 THR CA 1 1
16 20805 1 1 26 THR CB C -18.514 3.563 -1.408 1.00 . A A . 266 THR CB 1 1
16 20806 1 1 26 THR CG2 C -19.069 3.395 -0.002 1.00 . A A . 266 THR CG2 1 1
16 20807 1 1 26 THR H H -16.927 3.474 -3.554 1.00 . A A . 266 THR H 1 1
16 20808 1 1 26 THR HA H -16.508 3.610 -0.660 1.00 . A A . 266 THR HA 1 1
16 20809 1 1 26 THR HB H -19.085 2.939 -2.081 1.00 . A A . 266 THR HB 1 1
16 20810 1 1 26 THR HG1 H -19.564 5.189 -1.785 1.00 . A A . 266 THR HG1 1 1
16 20811 1 1 26 THR HG21 H -19.998 3.940 0.086 1.00 . A A . 266 THR HG21 1 1
16 20812 1 1 26 THR HG22 H -18.358 3.779 0.714 1.00 . A A . 266 THR HG22 1 1
16 20813 1 1 26 THR HG23 H -19.247 2.349 0.193 1.00 . A A . 266 THR HG23 1 1
16 20814 1 1 26 THR N N -16.414 3.537 -2.721 1.00 . A A . 266 THR N 1 1
16 20815 1 1 26 THR O O -17.628 0.846 -1.967 1.00 . A A . 266 THR O 1 1
16 20816 1 1 26 THR OG1 O -18.640 4.929 -1.817 1.00 . A A . 266 THR OG1 1 1
16 20817 1 1 27 PRO C C -17.150 -0.860 0.631 1.00 . A A . 267 PRO C 1 1
16 20818 1 1 27 PRO CA C -15.926 -0.241 -0.034 1.00 . A A . 267 PRO CA 1 1
16 20819 1 1 27 PRO CB C -14.735 -0.246 0.928 1.00 . A A . 267 PRO CB 1 1
16 20820 1 1 27 PRO CD C -15.281 2.045 0.521 1.00 . A A . 267 PRO CD 1 1
16 20821 1 1 27 PRO CG C -14.757 1.100 1.566 1.00 . A A . 267 PRO CG 1 1
16 20822 1 1 27 PRO HA H -15.676 -0.803 -0.922 1.00 . A A . 267 PRO HA 1 1
16 20823 1 1 27 PRO HB2 H -14.863 -1.033 1.658 1.00 . A A . 267 PRO HB2 1 1
16 20824 1 1 27 PRO HB3 H -13.822 -0.405 0.375 1.00 . A A . 267 PRO HB3 1 1
16 20825 1 1 27 PRO HD2 H -15.874 2.823 0.978 1.00 . A A . 267 PRO HD2 1 1
16 20826 1 1 27 PRO HD3 H -14.465 2.473 -0.044 1.00 . A A . 267 PRO HD3 1 1
16 20827 1 1 27 PRO HG2 H -15.413 1.089 2.424 1.00 . A A . 267 PRO HG2 1 1
16 20828 1 1 27 PRO HG3 H -13.757 1.383 1.860 1.00 . A A . 267 PRO HG3 1 1
16 20829 1 1 27 PRO N N -16.114 1.182 -0.333 1.00 . A A . 267 PRO N 1 1
16 20830 1 1 27 PRO O O -18.035 -0.149 1.107 1.00 . A A . 267 PRO O 1 1
16 20831 1 1 28 GLN C C -17.861 -3.663 2.509 1.00 . A A . 268 GLN C 1 1
16 20832 1 1 28 GLN CA C -18.311 -2.902 1.267 1.00 . A A . 268 GLN CA 1 1
16 20833 1 1 28 GLN CB C -18.933 -3.870 0.259 1.00 . A A . 268 GLN CB 1 1
16 20834 1 1 28 GLN CD C -20.746 -2.526 -0.876 1.00 . A A . 268 GLN CD 1 1
16 20835 1 1 28 GLN CG C -19.396 -3.199 -1.024 1.00 . A A . 268 GLN CG 1 1
16 20836 1 1 28 GLN H H -16.459 -2.699 0.264 1.00 . A A . 268 GLN H 1 1
16 20837 1 1 28 GLN HA H -19.053 -2.173 1.556 1.00 . A A . 268 GLN HA 1 1
16 20838 1 1 28 GLN HB2 H -18.202 -4.623 0.003 1.00 . A A . 268 GLN HB2 1 1
16 20839 1 1 28 GLN HB3 H -19.786 -4.349 0.717 1.00 . A A . 268 GLN HB3 1 1
16 20840 1 1 28 GLN HE21 H -19.939 -0.759 -1.301 1.00 . A A . 268 GLN HE21 1 1
16 20841 1 1 28 GLN HE22 H -21.637 -0.752 -0.985 1.00 . A A . 268 GLN HE22 1 1
16 20842 1 1 28 GLN HG2 H -18.668 -2.453 -1.308 1.00 . A A . 268 GLN HG2 1 1
16 20843 1 1 28 GLN HG3 H -19.465 -3.946 -1.801 1.00 . A A . 268 GLN HG3 1 1
16 20844 1 1 28 GLN N N -17.194 -2.188 0.660 1.00 . A A . 268 GLN N 1 1
16 20845 1 1 28 GLN NE2 N -20.778 -1.213 -1.073 1.00 . A A . 268 GLN NE2 1 1
16 20846 1 1 28 GLN O O -18.670 -3.989 3.377 1.00 . A A . 268 GLN O 1 1
16 20847 1 1 28 GLN OE1 O -21.750 -3.178 -0.588 1.00 . A A . 268 GLN OE1 1 1
16 20848 1 1 29 ASN C C -14.532 -4.321 3.919 1.00 . A A . 269 ASN C 1 1
16 20849 1 1 29 ASN CA C -16.006 -4.666 3.724 1.00 . A A . 269 ASN CA 1 1
16 20850 1 1 29 ASN CB C -16.165 -6.175 3.523 1.00 . A A . 269 ASN CB 1 1
16 20851 1 1 29 ASN CG C -17.569 -6.556 3.098 1.00 . A A . 269 ASN CG 1 1
16 20852 1 1 29 ASN H H -15.968 -3.656 1.865 1.00 . A A . 269 ASN H 1 1
16 20853 1 1 29 ASN HA H -16.553 -4.370 4.607 1.00 . A A . 269 ASN HA 1 1
16 20854 1 1 29 ASN HB2 H -15.476 -6.504 2.759 1.00 . A A . 269 ASN HB2 1 1
16 20855 1 1 29 ASN HB3 H -15.938 -6.682 4.449 1.00 . A A . 269 ASN HB3 1 1
16 20856 1 1 29 ASN HD21 H -18.149 -6.638 4.998 1.00 . A A . 269 ASN HD21 1 1
16 20857 1 1 29 ASN HD22 H -19.366 -6.998 3.826 1.00 . A A . 269 ASN HD22 1 1
16 20858 1 1 29 ASN N N -16.564 -3.943 2.588 1.00 . A A . 269 ASN N 1 1
16 20859 1 1 29 ASN ND2 N -18.450 -6.750 4.072 1.00 . A A . 269 ASN ND2 1 1
16 20860 1 1 29 ASN O O -13.971 -3.513 3.179 1.00 . A A . 269 ASN O 1 1
16 20861 1 1 29 ASN OD1 O -17.859 -6.675 1.907 1.00 . A A . 269 ASN OD1 1 1
16 20862 1 1 30 ASP C C -11.624 -5.149 4.050 1.00 . A A . 270 ASP C 1 1
16 20863 1 1 30 ASP CA C -12.504 -4.697 5.211 1.00 . A A . 270 ASP CA 1 1
16 20864 1 1 30 ASP CB C -12.095 -5.426 6.491 1.00 . A A . 270 ASP CB 1 1
16 20865 1 1 30 ASP CG C -12.720 -4.815 7.730 1.00 . A A . 270 ASP CG 1 1
16 20866 1 1 30 ASP H H -14.415 -5.571 5.474 1.00 . A A . 270 ASP H 1 1
16 20867 1 1 30 ASP HA H -12.372 -3.635 5.354 1.00 . A A . 270 ASP HA 1 1
16 20868 1 1 30 ASP HB2 H -12.406 -6.458 6.425 1.00 . A A . 270 ASP HB2 1 1
16 20869 1 1 30 ASP HB3 H -11.020 -5.384 6.593 1.00 . A A . 270 ASP HB3 1 1
16 20870 1 1 30 ASP N N -13.913 -4.937 4.919 1.00 . A A . 270 ASP N 1 1
16 20871 1 1 30 ASP O O -10.579 -4.555 3.782 1.00 . A A . 270 ASP O 1 1
16 20872 1 1 30 ASP OD1 O -13.906 -4.429 7.668 1.00 . A A . 270 ASP OD1 1 1
16 20873 1 1 30 ASP OD2 O -12.023 -4.725 8.762 1.00 . A A . 270 ASP OD2 1 1
16 20874 1 1 31 ASP C C -10.710 -5.605 1.395 1.00 . A A . 271 ASP C 1 1
16 20875 1 1 31 ASP CA C -11.304 -6.734 2.231 1.00 . A A . 271 ASP CA 1 1
16 20876 1 1 31 ASP CB C -12.208 -7.609 1.361 1.00 . A A . 271 ASP CB 1 1
16 20877 1 1 31 ASP CG C -13.303 -8.286 2.161 1.00 . A A . 271 ASP CG 1 1
16 20878 1 1 31 ASP H H -12.895 -6.633 3.625 1.00 . A A . 271 ASP H 1 1
16 20879 1 1 31 ASP HA H -10.499 -7.339 2.620 1.00 . A A . 271 ASP HA 1 1
16 20880 1 1 31 ASP HB2 H -12.670 -6.995 0.601 1.00 . A A . 271 ASP HB2 1 1
16 20881 1 1 31 ASP HB3 H -11.609 -8.373 0.886 1.00 . A A . 271 ASP HB3 1 1
16 20882 1 1 31 ASP N N -12.053 -6.202 3.364 1.00 . A A . 271 ASP N 1 1
16 20883 1 1 31 ASP O O -9.545 -5.659 1.003 1.00 . A A . 271 ASP O 1 1
16 20884 1 1 31 ASP OD1 O -12.985 -8.899 3.201 1.00 . A A . 271 ASP OD1 1 1
16 20885 1 1 31 ASP OD2 O -14.479 -8.203 1.747 1.00 . A A . 271 ASP OD2 1 1
16 20886 1 1 32 GLU C C -10.828 -2.229 1.221 1.00 . A A . 272 GLU C 1 1
16 20887 1 1 32 GLU CA C -11.073 -3.446 0.333 1.00 . A A . 272 GLU CA 1 1
16 20888 1 1 32 GLU CB C -12.108 -3.107 -0.742 1.00 . A A . 272 GLU CB 1 1
16 20889 1 1 32 GLU CD C -14.374 -3.976 -0.044 1.00 . A A . 272 GLU CD 1 1
16 20890 1 1 32 GLU CG C -13.477 -2.762 -0.181 1.00 . A A . 272 GLU CG 1 1
16 20891 1 1 32 GLU H H -12.438 -4.601 1.466 1.00 . A A . 272 GLU H 1 1
16 20892 1 1 32 GLU HA H -10.145 -3.718 -0.147 1.00 . A A . 272 GLU HA 1 1
16 20893 1 1 32 GLU HB2 H -11.752 -2.262 -1.313 1.00 . A A . 272 GLU HB2 1 1
16 20894 1 1 32 GLU HB3 H -12.215 -3.955 -1.401 1.00 . A A . 272 GLU HB3 1 1
16 20895 1 1 32 GLU HG2 H -13.351 -2.314 0.793 1.00 . A A . 272 GLU HG2 1 1
16 20896 1 1 32 GLU HG3 H -13.954 -2.053 -0.842 1.00 . A A . 272 GLU HG3 1 1
16 20897 1 1 32 GLU N N -11.519 -4.586 1.125 1.00 . A A . 272 GLU N 1 1
16 20898 1 1 32 GLU O O -11.026 -2.283 2.436 1.00 . A A . 272 GLU O 1 1
16 20899 1 1 32 GLU OE1 O -14.115 -4.806 0.853 1.00 . A A . 272 GLU OE1 1 1
16 20900 1 1 32 GLU OE2 O -15.334 -4.098 -0.832 1.00 . A A . 272 GLU OE2 1 1
16 20901 1 1 33 LEU C C -10.763 1.297 0.648 1.00 . A A . 273 LEU C 1 1
16 20902 1 1 33 LEU CA C -10.123 0.098 1.340 1.00 . A A . 273 LEU CA 1 1
16 20903 1 1 33 LEU CB C -8.614 0.314 1.470 1.00 . A A . 273 LEU CB 1 1
16 20904 1 1 33 LEU CD1 C -8.232 1.828 3.430 1.00 . A A . 273 LEU CD1 1 1
16 20905 1 1 33 LEU CD2 C -6.768 2.009 1.411 1.00 . A A . 273 LEU CD2 1 1
16 20906 1 1 33 LEU CG C -8.172 1.708 1.916 1.00 . A A . 273 LEU CG 1 1
16 20907 1 1 33 LEU H H -10.257 -1.151 -0.363 1.00 . A A . 273 LEU H 1 1
16 20908 1 1 33 LEU HA H -10.550 -0.003 2.327 1.00 . A A . 273 LEU HA 1 1
16 20909 1 1 33 LEU HB2 H -8.239 -0.398 2.189 1.00 . A A . 273 LEU HB2 1 1
16 20910 1 1 33 LEU HB3 H -8.169 0.117 0.505 1.00 . A A . 273 LEU HB3 1 1
16 20911 1 1 33 LEU HD11 H -9.262 1.794 3.753 1.00 . A A . 273 LEU HD11 1 1
16 20912 1 1 33 LEU HD12 H -7.790 2.765 3.735 1.00 . A A . 273 LEU HD12 1 1
16 20913 1 1 33 LEU HD13 H -7.687 1.010 3.878 1.00 . A A . 273 LEU HD13 1 1
16 20914 1 1 33 LEU HD21 H -6.382 2.879 1.920 1.00 . A A . 273 LEU HD21 1 1
16 20915 1 1 33 LEU HD22 H -6.801 2.200 0.348 1.00 . A A . 273 LEU HD22 1 1
16 20916 1 1 33 LEU HD23 H -6.127 1.163 1.605 1.00 . A A . 273 LEU HD23 1 1
16 20917 1 1 33 LEU HG H -8.844 2.444 1.496 1.00 . A A . 273 LEU HG 1 1
16 20918 1 1 33 LEU N N -10.396 -1.133 0.607 1.00 . A A . 273 LEU N 1 1
16 20919 1 1 33 LEU O O -10.947 1.297 -0.568 1.00 . A A . 273 LEU O 1 1
16 20920 1 1 34 GLU C C -10.755 4.255 -0.041 1.00 . A A . 274 GLU C 1 1
16 20921 1 1 34 GLU CA C -11.714 3.524 0.893 1.00 . A A . 274 GLU CA 1 1
16 20922 1 1 34 GLU CB C -12.146 4.454 2.029 1.00 . A A . 274 GLU CB 1 1
16 20923 1 1 34 GLU CD C -13.577 6.412 2.733 1.00 . A A . 274 GLU CD 1 1
16 20924 1 1 34 GLU CG C -13.033 5.600 1.574 1.00 . A A . 274 GLU CG 1 1
16 20925 1 1 34 GLU H H -10.924 2.258 2.395 1.00 . A A . 274 GLU H 1 1
16 20926 1 1 34 GLU HA H -12.588 3.227 0.333 1.00 . A A . 274 GLU HA 1 1
16 20927 1 1 34 GLU HB2 H -12.686 3.877 2.765 1.00 . A A . 274 GLU HB2 1 1
16 20928 1 1 34 GLU HB3 H -11.263 4.871 2.491 1.00 . A A . 274 GLU HB3 1 1
16 20929 1 1 34 GLU HG2 H -12.457 6.253 0.936 1.00 . A A . 274 GLU HG2 1 1
16 20930 1 1 34 GLU HG3 H -13.864 5.195 1.015 1.00 . A A . 274 GLU HG3 1 1
16 20931 1 1 34 GLU N N -11.097 2.318 1.432 1.00 . A A . 274 GLU N 1 1
16 20932 1 1 34 GLU O O -9.536 4.108 0.062 1.00 . A A . 274 GLU O 1 1
16 20933 1 1 34 GLU OE1 O -14.566 5.971 3.355 1.00 . A A . 274 GLU OE1 1 1
16 20934 1 1 34 GLU OE2 O -13.014 7.490 3.018 1.00 . A A . 274 GLU OE2 1 1
16 20935 1 1 35 LEU C C -10.779 7.294 -1.784 1.00 . A A . 275 LEU C 1 1
16 20936 1 1 35 LEU CA C -10.509 5.798 -1.908 1.00 . A A . 275 LEU CA 1 1
16 20937 1 1 35 LEU CB C -10.802 5.331 -3.334 1.00 . A A . 275 LEU CB 1 1
16 20938 1 1 35 LEU CD1 C -8.774 4.002 -3.971 1.00 . A A . 275 LEU CD1 1 1
16 20939 1 1 35 LEU CD2 C -10.588 2.939 -2.615 1.00 . A A . 275 LEU CD2 1 1
16 20940 1 1 35 LEU CG C -10.272 3.947 -3.710 1.00 . A A . 275 LEU CG 1 1
16 20941 1 1 35 LEU H H -12.289 5.120 -0.987 1.00 . A A . 275 LEU H 1 1
16 20942 1 1 35 LEU HA H -9.469 5.613 -1.684 1.00 . A A . 275 LEU HA 1 1
16 20943 1 1 35 LEU HB2 H -11.874 5.321 -3.465 1.00 . A A . 275 LEU HB2 1 1
16 20944 1 1 35 LEU HB3 H -10.366 6.050 -4.013 1.00 . A A . 275 LEU HB3 1 1
16 20945 1 1 35 LEU HD11 H -8.346 3.023 -3.819 1.00 . A A . 275 LEU HD11 1 1
16 20946 1 1 35 LEU HD12 H -8.316 4.705 -3.290 1.00 . A A . 275 LEU HD12 1 1
16 20947 1 1 35 LEU HD13 H -8.597 4.319 -4.988 1.00 . A A . 275 LEU HD13 1 1
16 20948 1 1 35 LEU HD21 H -10.622 1.947 -3.039 1.00 . A A . 275 LEU HD21 1 1
16 20949 1 1 35 LEU HD22 H -11.545 3.176 -2.174 1.00 . A A . 275 LEU HD22 1 1
16 20950 1 1 35 LEU HD23 H -9.821 2.980 -1.856 1.00 . A A . 275 LEU HD23 1 1
16 20951 1 1 35 LEU HG H -10.756 3.618 -4.619 1.00 . A A . 275 LEU HG 1 1
16 20952 1 1 35 LEU N N -11.313 5.043 -0.953 1.00 . A A . 275 LEU N 1 1
16 20953 1 1 35 LEU O O -11.931 7.728 -1.758 1.00 . A A . 275 LEU O 1 1
16 20954 1 1 36 VAL C C -9.055 10.235 -2.700 1.00 . A A . 276 VAL C 1 1
16 20955 1 1 36 VAL CA C -9.830 9.528 -1.594 1.00 . A A . 276 VAL CA 1 1
16 20956 1 1 36 VAL CB C -9.322 10.025 -0.228 1.00 . A A . 276 VAL CB 1 1
16 20957 1 1 36 VAL CG1 C -9.541 11.524 -0.090 1.00 . A A . 276 VAL CG1 1 1
16 20958 1 1 36 VAL CG2 C -10.008 9.272 0.901 1.00 . A A . 276 VAL CG2 1 1
16 20959 1 1 36 VAL H H -8.817 7.675 -1.737 1.00 . A A . 276 VAL H 1 1
16 20960 1 1 36 VAL HA H -10.876 9.783 -1.681 1.00 . A A . 276 VAL HA 1 1
16 20961 1 1 36 VAL HB H -8.261 9.832 -0.169 1.00 . A A . 276 VAL HB 1 1
16 20962 1 1 36 VAL HG11 H -9.770 11.945 -1.058 1.00 . A A . 276 VAL HG11 1 1
16 20963 1 1 36 VAL HG12 H -10.362 11.708 0.587 1.00 . A A . 276 VAL HG12 1 1
16 20964 1 1 36 VAL HG13 H -8.644 11.984 0.298 1.00 . A A . 276 VAL HG13 1 1
16 20965 1 1 36 VAL HG21 H -10.344 9.974 1.650 1.00 . A A . 276 VAL HG21 1 1
16 20966 1 1 36 VAL HG22 H -10.857 8.730 0.510 1.00 . A A . 276 VAL HG22 1 1
16 20967 1 1 36 VAL HG23 H -9.312 8.577 1.346 1.00 . A A . 276 VAL HG23 1 1
16 20968 1 1 36 VAL N N -9.709 8.080 -1.711 1.00 . A A . 276 VAL N 1 1
16 20969 1 1 36 VAL O O -7.863 10.003 -2.904 1.00 . A A . 276 VAL O 1 1
16 20970 1 1 37 PRO C C -8.146 12.923 -4.036 1.00 . A A . 277 PRO C 1 1
16 20971 1 1 37 PRO CA C -9.143 11.881 -4.532 1.00 . A A . 277 PRO CA 1 1
16 20972 1 1 37 PRO CB C -10.344 12.563 -5.193 1.00 . A A . 277 PRO CB 1 1
16 20973 1 1 37 PRO CD C -11.170 11.447 -3.247 1.00 . A A . 277 PRO CD 1 1
16 20974 1 1 37 PRO CG C -11.366 12.660 -4.114 1.00 . A A . 277 PRO CG 1 1
16 20975 1 1 37 PRO HA H -8.658 11.231 -5.245 1.00 . A A . 277 PRO HA 1 1
16 20976 1 1 37 PRO HB2 H -10.053 13.540 -5.553 1.00 . A A . 277 PRO HB2 1 1
16 20977 1 1 37 PRO HB3 H -10.696 11.960 -6.017 1.00 . A A . 277 PRO HB3 1 1
16 20978 1 1 37 PRO HD2 H -11.380 11.683 -2.215 1.00 . A A . 277 PRO HD2 1 1
16 20979 1 1 37 PRO HD3 H -11.799 10.636 -3.586 1.00 . A A . 277 PRO HD3 1 1
16 20980 1 1 37 PRO HG2 H -11.209 13.561 -3.539 1.00 . A A . 277 PRO HG2 1 1
16 20981 1 1 37 PRO HG3 H -12.356 12.657 -4.545 1.00 . A A . 277 PRO HG3 1 1
16 20982 1 1 37 PRO N N -9.747 11.120 -3.434 1.00 . A A . 277 PRO N 1 1
16 20983 1 1 37 PRO O O -8.524 13.904 -3.396 1.00 . A A . 277 PRO O 1 1
16 20984 1 1 38 GLY C C -4.920 13.041 -2.861 1.00 . A A . 278 GLY C 1 1
16 20985 1 1 38 GLY CA C -5.838 13.633 -3.913 1.00 . A A . 278 GLY CA 1 1
16 20986 1 1 38 GLY H H -6.626 11.904 -4.848 1.00 . A A . 278 GLY H 1 1
16 20987 1 1 38 GLY HA2 H -5.248 13.915 -4.772 1.00 . A A . 278 GLY HA2 1 1
16 20988 1 1 38 GLY HA3 H -6.309 14.516 -3.506 1.00 . A A . 278 GLY HA3 1 1
16 20989 1 1 38 GLY N N -6.869 12.704 -4.336 1.00 . A A . 278 GLY N 1 1
16 20990 1 1 38 GLY O O -4.108 13.749 -2.266 1.00 . A A . 278 GLY O 1 1
16 20991 1 1 39 ASP C C -3.280 10.065 -2.316 1.00 . A A . 279 ASP C 1 1
16 20992 1 1 39 ASP CA C -4.227 11.052 -1.641 1.00 . A A . 279 ASP CA 1 1
16 20993 1 1 39 ASP CB C -5.111 10.320 -0.630 1.00 . A A . 279 ASP CB 1 1
16 20994 1 1 39 ASP CG C -4.444 10.177 0.724 1.00 . A A . 279 ASP CG 1 1
16 20995 1 1 39 ASP H H -5.717 11.228 -3.136 1.00 . A A . 279 ASP H 1 1
16 20996 1 1 39 ASP HA H -3.642 11.796 -1.122 1.00 . A A . 279 ASP HA 1 1
16 20997 1 1 39 ASP HB2 H -6.031 10.871 -0.500 1.00 . A A . 279 ASP HB2 1 1
16 20998 1 1 39 ASP HB3 H -5.337 9.333 -1.006 1.00 . A A . 279 ASP HB3 1 1
16 20999 1 1 39 ASP N N -5.051 11.739 -2.629 1.00 . A A . 279 ASP N 1 1
16 21000 1 1 39 ASP O O -3.293 9.911 -3.537 1.00 . A A . 279 ASP O 1 1
16 21001 1 1 39 ASP OD1 O -3.567 11.007 1.044 1.00 . A A . 279 ASP OD1 1 1
16 21002 1 1 39 ASP OD2 O -4.798 9.235 1.464 1.00 . A A . 279 ASP OD2 1 1
16 21003 1 1 40 PHE C C -1.801 7.030 -1.497 1.00 . A A . 280 PHE C 1 1
16 21004 1 1 40 PHE CA C -1.502 8.427 -2.031 1.00 . A A . 280 PHE CA 1 1
16 21005 1 1 40 PHE CB C -0.075 8.834 -1.657 1.00 . A A . 280 PHE CB 1 1
16 21006 1 1 40 PHE CD1 C 0.712 9.673 -3.887 1.00 . A A . 280 PHE CD1 1 1
16 21007 1 1 40 PHE CD2 C 0.808 11.154 -2.021 1.00 . A A . 280 PHE CD2 1 1
16 21008 1 1 40 PHE CE1 C 1.236 10.660 -4.701 1.00 . A A . 280 PHE CE1 1 1
16 21009 1 1 40 PHE CE2 C 1.331 12.145 -2.830 1.00 . A A . 280 PHE CE2 1 1
16 21010 1 1 40 PHE CG C 0.493 9.909 -2.539 1.00 . A A . 280 PHE CG 1 1
16 21011 1 1 40 PHE CZ C 1.544 11.898 -4.172 1.00 . A A . 280 PHE CZ 1 1
16 21012 1 1 40 PHE H H -2.494 9.564 -0.547 1.00 . A A . 280 PHE H 1 1
16 21013 1 1 40 PHE HA H -1.593 8.416 -3.106 1.00 . A A . 280 PHE HA 1 1
16 21014 1 1 40 PHE HB2 H -0.068 9.201 -0.642 1.00 . A A . 280 PHE HB2 1 1
16 21015 1 1 40 PHE HB3 H 0.568 7.970 -1.728 1.00 . A A . 280 PHE HB3 1 1
16 21016 1 1 40 PHE HD1 H 0.470 8.705 -4.302 1.00 . A A . 280 PHE HD1 1 1
16 21017 1 1 40 PHE HD2 H 0.641 11.349 -0.971 1.00 . A A . 280 PHE HD2 1 1
16 21018 1 1 40 PHE HE1 H 1.401 10.464 -5.750 1.00 . A A . 280 PHE HE1 1 1
16 21019 1 1 40 PHE HE2 H 1.571 13.112 -2.413 1.00 . A A . 280 PHE HE2 1 1
16 21020 1 1 40 PHE HZ H 1.954 12.670 -4.806 1.00 . A A . 280 PHE HZ 1 1
16 21021 1 1 40 PHE N N -2.458 9.398 -1.512 1.00 . A A . 280 PHE N 1 1
16 21022 1 1 40 PHE O O -2.617 6.863 -0.590 1.00 . A A . 280 PHE O 1 1
16 21023 1 1 41 ILE C C -0.033 3.853 -1.755 1.00 . A A . 281 ILE C 1 1
16 21024 1 1 41 ILE CA C -1.330 4.648 -1.646 1.00 . A A . 281 ILE CA 1 1
16 21025 1 1 41 ILE CB C -2.417 3.952 -2.486 1.00 . A A . 281 ILE CB 1 1
16 21026 1 1 41 ILE CD1 C -4.436 4.661 -1.108 1.00 . A A . 281 ILE CD1 1 1
16 21027 1 1 41 ILE CG1 C -3.720 4.752 -2.437 1.00 . A A . 281 ILE CG1 1 1
16 21028 1 1 41 ILE CG2 C -2.642 2.532 -1.989 1.00 . A A . 281 ILE CG2 1 1
16 21029 1 1 41 ILE H H -0.499 6.227 -2.783 1.00 . A A . 281 ILE H 1 1
16 21030 1 1 41 ILE HA H -1.650 4.655 -0.614 1.00 . A A . 281 ILE HA 1 1
16 21031 1 1 41 ILE HB H -2.073 3.900 -3.508 1.00 . A A . 281 ILE HB 1 1
16 21032 1 1 41 ILE HD11 H -5.451 4.327 -1.267 1.00 . A A . 281 ILE HD11 1 1
16 21033 1 1 41 ILE HD12 H -3.921 3.960 -0.469 1.00 . A A . 281 ILE HD12 1 1
16 21034 1 1 41 ILE HD13 H -4.448 5.634 -0.638 1.00 . A A . 281 ILE HD13 1 1
16 21035 1 1 41 ILE HG12 H -3.504 5.792 -2.626 1.00 . A A . 281 ILE HG12 1 1
16 21036 1 1 41 ILE HG13 H -4.389 4.383 -3.201 1.00 . A A . 281 ILE HG13 1 1
16 21037 1 1 41 ILE HG21 H -2.259 2.437 -0.984 1.00 . A A . 281 ILE HG21 1 1
16 21038 1 1 41 ILE HG22 H -3.700 2.313 -1.992 1.00 . A A . 281 ILE HG22 1 1
16 21039 1 1 41 ILE HG23 H -2.129 1.838 -2.637 1.00 . A A . 281 ILE HG23 1 1
16 21040 1 1 41 ILE N N -1.136 6.030 -2.065 1.00 . A A . 281 ILE N 1 1
16 21041 1 1 41 ILE O O 0.593 3.807 -2.814 1.00 . A A . 281 ILE O 1 1
16 21042 1 1 42 PHE C C 1.295 0.972 -0.960 1.00 . A A . 282 PHE C 1 1
16 21043 1 1 42 PHE CA C 1.587 2.432 -0.624 1.00 . A A . 282 PHE CA 1 1
16 21044 1 1 42 PHE CB C 2.250 2.527 0.752 1.00 . A A . 282 PHE CB 1 1
16 21045 1 1 42 PHE CD1 C 3.572 4.568 0.135 1.00 . A A . 282 PHE CD1 1 1
16 21046 1 1 42 PHE CD2 C 2.531 4.498 2.279 1.00 . A A . 282 PHE CD2 1 1
16 21047 1 1 42 PHE CE1 C 4.075 5.824 0.417 1.00 . A A . 282 PHE CE1 1 1
16 21048 1 1 42 PHE CE2 C 3.032 5.754 2.567 1.00 . A A . 282 PHE CE2 1 1
16 21049 1 1 42 PHE CG C 2.795 3.892 1.062 1.00 . A A . 282 PHE CG 1 1
16 21050 1 1 42 PHE CZ C 3.805 6.417 1.635 1.00 . A A . 282 PHE CZ 1 1
16 21051 1 1 42 PHE H H -0.177 3.300 0.161 1.00 . A A . 282 PHE H 1 1
16 21052 1 1 42 PHE HA H 2.259 2.833 -1.366 1.00 . A A . 282 PHE HA 1 1
16 21053 1 1 42 PHE HB2 H 1.523 2.280 1.512 1.00 . A A . 282 PHE HB2 1 1
16 21054 1 1 42 PHE HB3 H 3.067 1.823 0.799 1.00 . A A . 282 PHE HB3 1 1
16 21055 1 1 42 PHE HD1 H 3.784 4.105 -0.818 1.00 . A A . 282 PHE HD1 1 1
16 21056 1 1 42 PHE HD2 H 1.927 3.979 3.010 1.00 . A A . 282 PHE HD2 1 1
16 21057 1 1 42 PHE HE1 H 4.680 6.340 -0.314 1.00 . A A . 282 PHE HE1 1 1
16 21058 1 1 42 PHE HE2 H 2.819 6.215 3.519 1.00 . A A . 282 PHE HE2 1 1
16 21059 1 1 42 PHE HZ H 4.197 7.399 1.856 1.00 . A A . 282 PHE HZ 1 1
16 21060 1 1 42 PHE N N 0.365 3.226 -0.653 1.00 . A A . 282 PHE N 1 1
16 21061 1 1 42 PHE O O 0.631 0.270 -0.199 1.00 . A A . 282 PHE O 1 1
16 21062 1 1 43 MET C C 2.811 -1.710 -2.232 1.00 . A A . 283 MET C 1 1
16 21063 1 1 43 MET CA C 1.590 -0.851 -2.545 1.00 . A A . 283 MET CA 1 1
16 21064 1 1 43 MET CB C 1.294 -0.893 -4.045 1.00 . A A . 283 MET CB 1 1
16 21065 1 1 43 MET CE C 2.626 -3.597 -5.043 1.00 . A A . 283 MET CE 1 1
16 21066 1 1 43 MET CG C 0.401 -2.052 -4.457 1.00 . A A . 283 MET CG 1 1
16 21067 1 1 43 MET H H 2.317 1.132 -2.672 1.00 . A A . 283 MET H 1 1
16 21068 1 1 43 MET HA H 0.740 -1.246 -2.008 1.00 . A A . 283 MET HA 1 1
16 21069 1 1 43 MET HB2 H 0.806 0.028 -4.329 1.00 . A A . 283 MET HB2 1 1
16 21070 1 1 43 MET HB3 H 2.227 -0.977 -4.582 1.00 . A A . 283 MET HB3 1 1
16 21071 1 1 43 MET HE1 H 3.359 -2.987 -4.536 1.00 . A A . 283 MET HE1 1 1
16 21072 1 1 43 MET HE2 H 3.013 -4.597 -5.168 1.00 . A A . 283 MET HE2 1 1
16 21073 1 1 43 MET HE3 H 2.409 -3.170 -6.011 1.00 . A A . 283 MET HE3 1 1
16 21074 1 1 43 MET HG2 H -0.543 -1.964 -3.939 1.00 . A A . 283 MET HG2 1 1
16 21075 1 1 43 MET HG3 H 0.231 -1.997 -5.522 1.00 . A A . 283 MET HG3 1 1
16 21076 1 1 43 MET N N 1.796 0.524 -2.107 1.00 . A A . 283 MET N 1 1
16 21077 1 1 43 MET O O 3.948 -1.297 -2.462 1.00 . A A . 283 MET O 1 1
16 21078 1 1 43 MET SD S 1.124 -3.657 -4.068 1.00 . A A . 283 MET SD 1 1
16 21079 1 1 44 SER C C 3.412 -5.199 -1.969 1.00 . A A . 284 SER C 1 1
16 21080 1 1 44 SER CA C 3.649 -3.822 -1.358 1.00 . A A . 284 SER CA 1 1
16 21081 1 1 44 SER CB C 3.775 -3.941 0.162 1.00 . A A . 284 SER CB 1 1
16 21082 1 1 44 SER H H 1.641 -3.179 -1.546 1.00 . A A . 284 SER H 1 1
16 21083 1 1 44 SER HA H 4.568 -3.417 -1.756 1.00 . A A . 284 SER HA 1 1
16 21084 1 1 44 SER HB2 H 3.901 -2.957 0.589 1.00 . A A . 284 SER HB2 1 1
16 21085 1 1 44 SER HB3 H 2.879 -4.394 0.560 1.00 . A A . 284 SER HB3 1 1
16 21086 1 1 44 SER HG H 5.498 -4.221 1.052 1.00 . A A . 284 SER HG 1 1
16 21087 1 1 44 SER N N 2.569 -2.907 -1.706 1.00 . A A . 284 SER N 1 1
16 21088 1 1 44 SER O O 2.285 -5.689 -2.043 1.00 . A A . 284 SER O 1 1
16 21089 1 1 44 SER OG O 4.889 -4.740 0.521 1.00 . A A . 284 SER OG 1 1
16 21090 1 1 45 PRO C C 4.095 -8.260 -2.021 1.00 . A A . 285 PRO C 1 1
16 21091 1 1 45 PRO CA C 4.439 -7.171 -3.032 1.00 . A A . 285 PRO CA 1 1
16 21092 1 1 45 PRO CB C 5.854 -7.377 -3.578 1.00 . A A . 285 PRO CB 1 1
16 21093 1 1 45 PRO CD C 5.876 -5.318 -2.364 1.00 . A A . 285 PRO CD 1 1
16 21094 1 1 45 PRO CG C 6.718 -6.509 -2.728 1.00 . A A . 285 PRO CG 1 1
16 21095 1 1 45 PRO HA H 3.730 -7.200 -3.846 1.00 . A A . 285 PRO HA 1 1
16 21096 1 1 45 PRO HB2 H 6.130 -8.418 -3.489 1.00 . A A . 285 PRO HB2 1 1
16 21097 1 1 45 PRO HB3 H 5.892 -7.076 -4.614 1.00 . A A . 285 PRO HB3 1 1
16 21098 1 1 45 PRO HD2 H 6.119 -4.975 -1.369 1.00 . A A . 285 PRO HD2 1 1
16 21099 1 1 45 PRO HD3 H 6.015 -4.524 -3.083 1.00 . A A . 285 PRO HD3 1 1
16 21100 1 1 45 PRO HG2 H 7.014 -7.045 -1.839 1.00 . A A . 285 PRO HG2 1 1
16 21101 1 1 45 PRO HG3 H 7.587 -6.197 -3.287 1.00 . A A . 285 PRO HG3 1 1
16 21102 1 1 45 PRO N N 4.501 -5.841 -2.419 1.00 . A A . 285 PRO N 1 1
16 21103 1 1 45 PRO O O 3.468 -9.262 -2.363 1.00 . A A . 285 PRO O 1 1
16 21104 1 1 46 MET C C 2.798 -8.914 0.767 1.00 . A A . 286 MET C 1 1
16 21105 1 1 46 MET CA C 4.242 -9.020 0.286 1.00 . A A . 286 MET CA 1 1
16 21106 1 1 46 MET CB C 5.200 -8.799 1.458 1.00 . A A . 286 MET CB 1 1
16 21107 1 1 46 MET CE C 7.995 -10.366 2.804 1.00 . A A . 286 MET CE 1 1
16 21108 1 1 46 MET CG C 6.658 -8.697 1.040 1.00 . A A . 286 MET CG 1 1
16 21109 1 1 46 MET H H 5.004 -7.237 -0.563 1.00 . A A . 286 MET H 1 1
16 21110 1 1 46 MET HA H 4.403 -10.009 -0.117 1.00 . A A . 286 MET HA 1 1
16 21111 1 1 46 MET HB2 H 4.928 -7.884 1.963 1.00 . A A . 286 MET HB2 1 1
16 21112 1 1 46 MET HB3 H 5.103 -9.624 2.148 1.00 . A A . 286 MET HB3 1 1
16 21113 1 1 46 MET HE1 H 7.384 -10.639 3.652 1.00 . A A . 286 MET HE1 1 1
16 21114 1 1 46 MET HE2 H 7.697 -10.947 1.944 1.00 . A A . 286 MET HE2 1 1
16 21115 1 1 46 MET HE3 H 9.033 -10.562 3.029 1.00 . A A . 286 MET HE3 1 1
16 21116 1 1 46 MET HG2 H 6.909 -9.562 0.444 1.00 . A A . 286 MET HG2 1 1
16 21117 1 1 46 MET HG3 H 6.786 -7.804 0.448 1.00 . A A . 286 MET HG3 1 1
16 21118 1 1 46 MET N N 4.509 -8.056 -0.775 1.00 . A A . 286 MET N 1 1
16 21119 1 1 46 MET O O 2.400 -9.589 1.716 1.00 . A A . 286 MET O 1 1
16 21120 1 1 46 MET SD S 7.781 -8.623 2.449 1.00 . A A . 286 MET SD 1 1
16 21121 1 1 47 GLU C C -0.285 -8.040 -0.746 1.00 . A A . 287 GLU C 1 1
16 21122 1 1 47 GLU CA C 0.621 -7.867 0.469 1.00 . A A . 287 GLU CA 1 1
16 21123 1 1 47 GLU CB C 0.417 -6.479 1.078 1.00 . A A . 287 GLU CB 1 1
16 21124 1 1 47 GLU CD C 0.775 -7.286 3.445 1.00 . A A . 287 GLU CD 1 1
16 21125 1 1 47 GLU CG C 1.163 -6.272 2.386 1.00 . A A . 287 GLU CG 1 1
16 21126 1 1 47 GLU H H 2.396 -7.552 -0.641 1.00 . A A . 287 GLU H 1 1
16 21127 1 1 47 GLU HA H 0.363 -8.614 1.205 1.00 . A A . 287 GLU HA 1 1
16 21128 1 1 47 GLU HB2 H 0.758 -5.736 0.372 1.00 . A A . 287 GLU HB2 1 1
16 21129 1 1 47 GLU HB3 H -0.637 -6.331 1.262 1.00 . A A . 287 GLU HB3 1 1
16 21130 1 1 47 GLU HG2 H 2.223 -6.357 2.199 1.00 . A A . 287 GLU HG2 1 1
16 21131 1 1 47 GLU HG3 H 0.942 -5.283 2.759 1.00 . A A . 287 GLU HG3 1 1
16 21132 1 1 47 GLU N N 2.020 -8.062 0.107 1.00 . A A . 287 GLU N 1 1
16 21133 1 1 47 GLU O O -1.505 -7.923 -0.644 1.00 . A A . 287 GLU O 1 1
16 21134 1 1 47 GLU OE1 O -0.417 -7.334 3.813 1.00 . A A . 287 GLU OE1 1 1
16 21135 1 1 47 GLU OE2 O 1.665 -8.033 3.904 1.00 . A A . 287 GLU OE2 1 1
16 21136 1 1 48 GLN C C -1.434 -9.643 -2.989 1.00 . A A . 288 GLN C 1 1
16 21137 1 1 48 GLN CA C -0.429 -8.505 -3.131 1.00 . A A . 288 GLN CA 1 1
16 21138 1 1 48 GLN CB C 0.523 -8.792 -4.293 1.00 . A A . 288 GLN CB 1 1
16 21139 1 1 48 GLN CD C 1.598 -7.844 -6.374 1.00 . A A . 288 GLN CD 1 1
16 21140 1 1 48 GLN CG C 0.994 -7.541 -5.017 1.00 . A A . 288 GLN CG 1 1
16 21141 1 1 48 GLN H H 1.299 -8.398 -1.913 1.00 . A A . 288 GLN H 1 1
16 21142 1 1 48 GLN HA H -0.965 -7.590 -3.334 1.00 . A A . 288 GLN HA 1 1
16 21143 1 1 48 GLN HB2 H 1.391 -9.310 -3.913 1.00 . A A . 288 GLN HB2 1 1
16 21144 1 1 48 GLN HB3 H 0.019 -9.426 -5.008 1.00 . A A . 288 GLN HB3 1 1
16 21145 1 1 48 GLN HE21 H 2.941 -9.046 -5.536 1.00 . A A . 288 GLN HE21 1 1
16 21146 1 1 48 GLN HE22 H 3.040 -8.891 -7.254 1.00 . A A . 288 GLN HE22 1 1
16 21147 1 1 48 GLN HG2 H 0.151 -6.881 -5.154 1.00 . A A . 288 GLN HG2 1 1
16 21148 1 1 48 GLN HG3 H 1.740 -7.049 -4.409 1.00 . A A . 288 GLN HG3 1 1
16 21149 1 1 48 GLN N N 0.323 -8.318 -1.895 1.00 . A A . 288 GLN N 1 1
16 21150 1 1 48 GLN NE2 N 2.631 -8.677 -6.390 1.00 . A A . 288 GLN NE2 1 1
16 21151 1 1 48 GLN O O -1.149 -10.787 -3.345 1.00 . A A . 288 GLN O 1 1
16 21152 1 1 48 GLN OE1 O 1.140 -7.334 -7.397 1.00 . A A . 288 GLN OE1 1 1
16 21153 1 1 49 THR C C -4.811 -10.098 -3.252 1.00 . A A . 289 THR C 1 1
16 21154 1 1 49 THR CA C -3.662 -10.317 -2.276 1.00 . A A . 289 THR CA 1 1
16 21155 1 1 49 THR CB C -4.212 -10.285 -0.837 1.00 . A A . 289 THR CB 1 1
16 21156 1 1 49 THR CG2 C -3.355 -11.135 0.089 1.00 . A A . 289 THR CG2 1 1
16 21157 1 1 49 THR H H -2.781 -8.393 -2.201 1.00 . A A . 289 THR H 1 1
16 21158 1 1 49 THR HA H -3.232 -11.292 -2.453 1.00 . A A . 289 THR HA 1 1
16 21159 1 1 49 THR HB H -5.215 -10.686 -0.843 1.00 . A A . 289 THR HB 1 1
16 21160 1 1 49 THR HG1 H -4.900 -8.437 -0.856 1.00 . A A . 289 THR HG1 1 1
16 21161 1 1 49 THR HG21 H -3.053 -12.035 -0.425 1.00 . A A . 289 THR HG21 1 1
16 21162 1 1 49 THR HG22 H -3.924 -11.396 0.968 1.00 . A A . 289 THR HG22 1 1
16 21163 1 1 49 THR HG23 H -2.478 -10.576 0.381 1.00 . A A . 289 THR HG23 1 1
16 21164 1 1 49 THR N N -2.614 -9.322 -2.466 1.00 . A A . 289 THR N 1 1
16 21165 1 1 49 THR O O -5.583 -9.149 -3.115 1.00 . A A . 289 THR O 1 1
16 21166 1 1 49 THR OG1 O -4.249 -8.937 -0.357 1.00 . A A . 289 THR OG1 1 1
16 21167 1 1 50 SER C C -5.783 -9.647 -6.112 1.00 . A A . 290 SER C 1 1
16 21168 1 1 50 SER CA C -5.975 -10.884 -5.240 1.00 . A A . 290 SER CA 1 1
16 21169 1 1 50 SER CB C -7.347 -10.837 -4.565 1.00 . A A . 290 SER CB 1 1
16 21170 1 1 50 SER H H -4.274 -11.717 -4.294 1.00 . A A . 290 SER H 1 1
16 21171 1 1 50 SER HA H -5.921 -11.762 -5.866 1.00 . A A . 290 SER HA 1 1
16 21172 1 1 50 SER HB2 H -7.461 -9.894 -4.053 1.00 . A A . 290 SER HB2 1 1
16 21173 1 1 50 SER HB3 H -8.118 -10.936 -5.315 1.00 . A A . 290 SER HB3 1 1
16 21174 1 1 50 SER HG H -8.000 -12.600 -4.013 1.00 . A A . 290 SER HG 1 1
16 21175 1 1 50 SER N N -4.921 -10.982 -4.238 1.00 . A A . 290 SER N 1 1
16 21176 1 1 50 SER O O -6.745 -9.088 -6.640 1.00 . A A . 290 SER O 1 1
16 21177 1 1 50 SER OG O -7.488 -11.887 -3.623 1.00 . A A . 290 SER OG 1 1
16 21178 1 1 51 THR C C -3.985 -8.432 -8.522 1.00 . A A . 291 THR C 1 1
16 21179 1 1 51 THR CA C -4.211 -8.051 -7.064 1.00 . A A . 291 THR CA 1 1
16 21180 1 1 51 THR CB C -2.956 -7.331 -6.534 1.00 . A A . 291 THR CB 1 1
16 21181 1 1 51 THR CG2 C -3.061 -7.094 -5.035 1.00 . A A . 291 THR CG2 1 1
16 21182 1 1 51 THR H H -3.807 -9.709 -5.812 1.00 . A A . 291 THR H 1 1
16 21183 1 1 51 THR HA H -5.045 -7.367 -7.005 1.00 . A A . 291 THR HA 1 1
16 21184 1 1 51 THR HB H -2.873 -6.374 -7.029 1.00 . A A . 291 THR HB 1 1
16 21185 1 1 51 THR HG1 H -1.794 -8.903 -6.280 1.00 . A A . 291 THR HG1 1 1
16 21186 1 1 51 THR HG21 H -2.278 -6.420 -4.721 1.00 . A A . 291 THR HG21 1 1
16 21187 1 1 51 THR HG22 H -2.958 -8.034 -4.514 1.00 . A A . 291 THR HG22 1 1
16 21188 1 1 51 THR HG23 H -4.023 -6.659 -4.806 1.00 . A A . 291 THR HG23 1 1
16 21189 1 1 51 THR N N -4.531 -9.222 -6.258 1.00 . A A . 291 THR N 1 1
16 21190 1 1 51 THR O O -4.531 -7.804 -9.430 1.00 . A A . 291 THR O 1 1
16 21191 1 1 51 THR OG1 O -1.788 -8.108 -6.818 1.00 . A A . 291 THR OG1 1 1
16 21192 1 1 52 SER C C -4.123 -9.881 -10.971 1.00 . A A . 292 SER C 1 1
16 21193 1 1 52 SER CA C -2.878 -9.928 -10.091 1.00 . A A . 292 SER CA 1 1
16 21194 1 1 52 SER CB C -2.320 -11.352 -10.053 1.00 . A A . 292 SER CB 1 1
16 21195 1 1 52 SER H H -2.772 -9.925 -7.977 1.00 . A A . 292 SER H 1 1
16 21196 1 1 52 SER HA H -2.131 -9.269 -10.509 1.00 . A A . 292 SER HA 1 1
16 21197 1 1 52 SER HB2 H -2.095 -11.675 -11.058 1.00 . A A . 292 SER HB2 1 1
16 21198 1 1 52 SER HB3 H -1.417 -11.366 -9.459 1.00 . A A . 292 SER HB3 1 1
16 21199 1 1 52 SER HG H -3.950 -12.437 -10.119 1.00 . A A . 292 SER HG 1 1
16 21200 1 1 52 SER N N -3.178 -9.465 -8.741 1.00 . A A . 292 SER N 1 1
16 21201 1 1 52 SER O O -4.053 -9.518 -12.145 1.00 . A A . 292 SER O 1 1
16 21202 1 1 52 SER OG O -3.256 -12.251 -9.483 1.00 . A A . 292 SER OG 1 1
16 21203 1 1 53 GLU C C -6.849 -8.856 -11.650 1.00 . A A . 293 GLU C 1 1
16 21204 1 1 53 GLU CA C -6.524 -10.251 -11.126 1.00 . A A . 293 GLU CA 1 1
16 21205 1 1 53 GLU CB C -7.659 -10.749 -10.229 1.00 . A A . 293 GLU CB 1 1
16 21206 1 1 53 GLU CD C -8.749 -12.014 -12.124 1.00 . A A . 293 GLU CD 1 1
16 21207 1 1 53 GLU CG C -8.947 -11.038 -10.981 1.00 . A A . 293 GLU CG 1 1
16 21208 1 1 53 GLU H H -5.254 -10.530 -9.455 1.00 . A A . 293 GLU H 1 1
16 21209 1 1 53 GLU HA H -6.420 -10.923 -11.965 1.00 . A A . 293 GLU HA 1 1
16 21210 1 1 53 GLU HB2 H -7.342 -11.657 -9.737 1.00 . A A . 293 GLU HB2 1 1
16 21211 1 1 53 GLU HB3 H -7.865 -9.998 -9.480 1.00 . A A . 293 GLU HB3 1 1
16 21212 1 1 53 GLU HG2 H -9.665 -11.456 -10.292 1.00 . A A . 293 GLU HG2 1 1
16 21213 1 1 53 GLU HG3 H -9.331 -10.111 -11.381 1.00 . A A . 293 GLU HG3 1 1
16 21214 1 1 53 GLU N N -5.262 -10.251 -10.394 1.00 . A A . 293 GLU N 1 1
16 21215 1 1 53 GLU O O -7.250 -8.691 -12.801 1.00 . A A . 293 GLU O 1 1
16 21216 1 1 53 GLU OE1 O -7.892 -12.914 -11.993 1.00 . A A . 293 GLU OE1 1 1
16 21217 1 1 53 GLU OE2 O -9.449 -11.878 -13.149 1.00 . A A . 293 GLU OE2 1 1
16 21218 1 1 54 GLY C C -6.889 -5.520 -10.021 1.00 . A A . 294 GLY C 1 1
16 21219 1 1 54 GLY CA C -6.955 -6.485 -11.189 1.00 . A A . 294 GLY CA 1 1
16 21220 1 1 54 GLY H H -6.353 -8.044 -9.889 1.00 . A A . 294 GLY H 1 1
16 21221 1 1 54 GLY HA2 H -6.235 -6.181 -11.934 1.00 . A A . 294 GLY HA2 1 1
16 21222 1 1 54 GLY HA3 H -7.944 -6.442 -11.620 1.00 . A A . 294 GLY HA3 1 1
16 21223 1 1 54 GLY N N -6.675 -7.853 -10.795 1.00 . A A . 294 GLY N 1 1
16 21224 1 1 54 GLY O O -6.677 -4.322 -10.209 1.00 . A A . 294 GLY O 1 1
16 21225 1 1 55 TRP C C -5.596 -4.931 -7.193 1.00 . A A . 295 TRP C 1 1
16 21226 1 1 55 TRP CA C -7.034 -5.218 -7.611 1.00 . A A . 295 TRP CA 1 1
16 21227 1 1 55 TRP CB C -7.782 -5.909 -6.470 1.00 . A A . 295 TRP CB 1 1
16 21228 1 1 55 TRP CD1 C -9.698 -7.216 -7.560 1.00 . A A . 295 TRP CD1 1 1
16 21229 1 1 55 TRP CD2 C -10.359 -5.453 -6.347 1.00 . A A . 295 TRP CD2 1 1
16 21230 1 1 55 TRP CE2 C -11.499 -6.080 -6.887 1.00 . A A . 295 TRP CE2 1 1
16 21231 1 1 55 TRP CE3 C -10.529 -4.321 -5.546 1.00 . A A . 295 TRP CE3 1 1
16 21232 1 1 55 TRP CG C -9.218 -6.196 -6.789 1.00 . A A . 295 TRP CG 1 1
16 21233 1 1 55 TRP CH2 C -12.925 -4.499 -5.864 1.00 . A A . 295 TRP CH2 1 1
16 21234 1 1 55 TRP CZ2 C -12.788 -5.610 -6.652 1.00 . A A . 295 TRP CZ2 1 1
16 21235 1 1 55 TRP CZ3 C -11.809 -3.856 -5.314 1.00 . A A . 295 TRP CZ3 1 1
16 21236 1 1 55 TRP H H -7.237 -7.005 -8.728 1.00 . A A . 295 TRP H 1 1
16 21237 1 1 55 TRP HA H -7.524 -4.282 -7.836 1.00 . A A . 295 TRP HA 1 1
16 21238 1 1 55 TRP HB2 H -7.296 -6.847 -6.246 1.00 . A A . 295 TRP HB2 1 1
16 21239 1 1 55 TRP HB3 H -7.754 -5.275 -5.595 1.00 . A A . 295 TRP HB3 1 1
16 21240 1 1 55 TRP HD1 H -9.079 -7.956 -8.044 1.00 . A A . 295 TRP HD1 1 1
16 21241 1 1 55 TRP HE1 H -11.645 -7.774 -8.116 1.00 . A A . 295 TRP HE1 1 1
16 21242 1 1 55 TRP HE3 H -9.681 -3.811 -5.113 1.00 . A A . 295 TRP HE3 1 1
16 21243 1 1 55 TRP HH2 H -13.906 -4.101 -5.656 1.00 . A A . 295 TRP HH2 1 1
16 21244 1 1 55 TRP HZ2 H -13.659 -6.095 -7.069 1.00 . A A . 295 TRP HZ2 1 1
16 21245 1 1 55 TRP HZ3 H -11.960 -2.981 -4.697 1.00 . A A . 295 TRP HZ3 1 1
16 21246 1 1 55 TRP N N -7.072 -6.042 -8.814 1.00 . A A . 295 TRP N 1 1
16 21247 1 1 55 TRP NE1 N -11.069 -7.152 -7.624 1.00 . A A . 295 TRP NE1 1 1
16 21248 1 1 55 TRP O O -4.650 -5.375 -7.845 1.00 . A A . 295 TRP O 1 1
16 21249 1 1 56 ILE C C -4.168 -3.482 -4.118 1.00 . A A . 296 ILE C 1 1
16 21250 1 1 56 ILE CA C -4.114 -3.844 -5.598 1.00 . A A . 296 ILE CA 1 1
16 21251 1 1 56 ILE CB C -3.501 -2.668 -6.381 1.00 . A A . 296 ILE CB 1 1
16 21252 1 1 56 ILE CD1 C -4.035 -0.220 -6.831 1.00 . A A . 296 ILE CD1 1 1
16 21253 1 1 56 ILE CG1 C -4.575 -1.627 -6.705 1.00 . A A . 296 ILE CG1 1 1
16 21254 1 1 56 ILE CG2 C -2.839 -3.168 -7.656 1.00 . A A . 296 ILE CG2 1 1
16 21255 1 1 56 ILE H H -6.230 -3.863 -5.627 1.00 . A A . 296 ILE H 1 1
16 21256 1 1 56 ILE HA H -3.476 -4.706 -5.725 1.00 . A A . 296 ILE HA 1 1
16 21257 1 1 56 ILE HB H -2.742 -2.211 -5.765 1.00 . A A . 296 ILE HB 1 1
16 21258 1 1 56 ILE HD11 H -4.459 0.400 -6.056 1.00 . A A . 296 ILE HD11 1 1
16 21259 1 1 56 ILE HD12 H -2.960 -0.237 -6.732 1.00 . A A . 296 ILE HD12 1 1
16 21260 1 1 56 ILE HD13 H -4.301 0.182 -7.798 1.00 . A A . 296 ILE HD13 1 1
16 21261 1 1 56 ILE HG12 H -5.048 -1.885 -7.639 1.00 . A A . 296 ILE HG12 1 1
16 21262 1 1 56 ILE HG13 H -5.316 -1.630 -5.918 1.00 . A A . 296 ILE HG13 1 1
16 21263 1 1 56 ILE HG21 H -3.590 -3.314 -8.418 1.00 . A A . 296 ILE HG21 1 1
16 21264 1 1 56 ILE HG22 H -2.119 -2.439 -7.997 1.00 . A A . 296 ILE HG22 1 1
16 21265 1 1 56 ILE HG23 H -2.339 -4.104 -7.459 1.00 . A A . 296 ILE HG23 1 1
16 21266 1 1 56 ILE N N -5.438 -4.188 -6.103 1.00 . A A . 296 ILE N 1 1
16 21267 1 1 56 ILE O O -4.871 -2.553 -3.720 1.00 . A A . 296 ILE O 1 1
16 21268 1 1 57 TYR C C -2.457 -2.809 -1.539 1.00 . A A . 297 TYR C 1 1
16 21269 1 1 57 TYR CA C -3.380 -3.978 -1.870 1.00 . A A . 297 TYR CA 1 1
16 21270 1 1 57 TYR CB C -2.915 -5.235 -1.132 1.00 . A A . 297 TYR CB 1 1
16 21271 1 1 57 TYR CD1 C -2.260 -4.633 1.232 1.00 . A A . 297 TYR CD1 1 1
16 21272 1 1 57 TYR CD2 C -4.351 -5.724 0.887 1.00 . A A . 297 TYR CD2 1 1
16 21273 1 1 57 TYR CE1 C -2.498 -4.597 2.592 1.00 . A A . 297 TYR CE1 1 1
16 21274 1 1 57 TYR CE2 C -4.598 -5.690 2.246 1.00 . A A . 297 TYR CE2 1 1
16 21275 1 1 57 TYR CG C -3.180 -5.196 0.356 1.00 . A A . 297 TYR CG 1 1
16 21276 1 1 57 TYR CZ C -3.669 -5.126 3.094 1.00 . A A . 297 TYR CZ 1 1
16 21277 1 1 57 TYR H H -2.879 -4.947 -3.683 1.00 . A A . 297 TYR H 1 1
16 21278 1 1 57 TYR HA H -4.381 -3.734 -1.548 1.00 . A A . 297 TYR HA 1 1
16 21279 1 1 57 TYR HB2 H -3.427 -6.093 -1.537 1.00 . A A . 297 TYR HB2 1 1
16 21280 1 1 57 TYR HB3 H -1.851 -5.356 -1.276 1.00 . A A . 297 TYR HB3 1 1
16 21281 1 1 57 TYR HD1 H -1.344 -4.220 0.836 1.00 . A A . 297 TYR HD1 1 1
16 21282 1 1 57 TYR HD2 H -5.077 -6.165 0.219 1.00 . A A . 297 TYR HD2 1 1
16 21283 1 1 57 TYR HE1 H -1.770 -4.155 3.257 1.00 . A A . 297 TYR HE1 1 1
16 21284 1 1 57 TYR HE2 H -5.515 -6.105 2.639 1.00 . A A . 297 TYR HE2 1 1
16 21285 1 1 57 TYR HH H -4.220 -5.952 4.740 1.00 . A A . 297 TYR HH 1 1
16 21286 1 1 57 TYR N N -3.418 -4.221 -3.307 1.00 . A A . 297 TYR N 1 1
16 21287 1 1 57 TYR O O -1.244 -2.888 -1.729 1.00 . A A . 297 TYR O 1 1
16 21288 1 1 57 TYR OH O -3.910 -5.091 4.448 1.00 . A A . 297 TYR OH 1 1
16 21289 1 1 58 GLY C C -2.629 0.005 0.670 1.00 . A A . 298 GLY C 1 1
16 21290 1 1 58 GLY CA C -2.259 -0.554 -0.690 1.00 . A A . 298 GLY CA 1 1
16 21291 1 1 58 GLY H H -4.014 -1.719 -0.910 1.00 . A A . 298 GLY H 1 1
16 21292 1 1 58 GLY HA2 H -1.213 -0.822 -0.685 1.00 . A A . 298 GLY HA2 1 1
16 21293 1 1 58 GLY HA3 H -2.421 0.210 -1.436 1.00 . A A . 298 GLY HA3 1 1
16 21294 1 1 58 GLY N N -3.042 -1.724 -1.040 1.00 . A A . 298 GLY N 1 1
16 21295 1 1 58 GLY O O -3.562 -0.475 1.315 1.00 . A A . 298 GLY O 1 1
16 21296 1 1 59 THR C C -2.361 3.149 2.256 1.00 . A A . 299 THR C 1 1
16 21297 1 1 59 THR CA C -2.149 1.646 2.402 1.00 . A A . 299 THR CA 1 1
16 21298 1 1 59 THR CB C -0.989 1.396 3.384 1.00 . A A . 299 THR CB 1 1
16 21299 1 1 59 THR CG2 C -1.090 2.321 4.587 1.00 . A A . 299 THR CG2 1 1
16 21300 1 1 59 THR H H -1.166 1.361 0.549 1.00 . A A . 299 THR H 1 1
16 21301 1 1 59 THR HA H -3.045 1.205 2.815 1.00 . A A . 299 THR HA 1 1
16 21302 1 1 59 THR HB H -0.057 1.593 2.874 1.00 . A A . 299 THR HB 1 1
16 21303 1 1 59 THR HG1 H -0.117 -0.230 4.080 1.00 . A A . 299 THR HG1 1 1
16 21304 1 1 59 THR HG21 H -0.982 1.745 5.494 1.00 . A A . 299 THR HG21 1 1
16 21305 1 1 59 THR HG22 H -2.051 2.812 4.585 1.00 . A A . 299 THR HG22 1 1
16 21306 1 1 59 THR HG23 H -0.307 3.062 4.537 1.00 . A A . 299 THR HG23 1 1
16 21307 1 1 59 THR N N -1.896 1.023 1.109 1.00 . A A . 299 THR N 1 1
16 21308 1 1 59 THR O O -1.582 3.833 1.592 1.00 . A A . 299 THR O 1 1
16 21309 1 1 59 THR OG1 O -1.004 0.032 3.821 1.00 . A A . 299 THR OG1 1 1
16 21310 1 1 60 SER C C -2.662 5.905 3.520 1.00 . A A . 300 SER C 1 1
16 21311 1 1 60 SER CA C -3.734 5.079 2.817 1.00 . A A . 300 SER CA 1 1
16 21312 1 1 60 SER CB C -5.100 5.348 3.452 1.00 . A A . 300 SER CB 1 1
16 21313 1 1 60 SER H H -4.002 3.059 3.394 1.00 . A A . 300 SER H 1 1
16 21314 1 1 60 SER HA H -3.768 5.365 1.776 1.00 . A A . 300 SER HA 1 1
16 21315 1 1 60 SER HB2 H -5.874 4.938 2.822 1.00 . A A . 300 SER HB2 1 1
16 21316 1 1 60 SER HB3 H -5.140 4.879 4.425 1.00 . A A . 300 SER HB3 1 1
16 21317 1 1 60 SER HG H -6.118 6.879 4.128 1.00 . A A . 300 SER HG 1 1
16 21318 1 1 60 SER N N -3.419 3.656 2.881 1.00 . A A . 300 SER N 1 1
16 21319 1 1 60 SER O O -2.044 5.451 4.484 1.00 . A A . 300 SER O 1 1
16 21320 1 1 60 SER OG O -5.325 6.739 3.606 1.00 . A A . 300 SER OG 1 1
16 21321 1 1 61 LEU C C -2.094 8.996 4.582 1.00 . A A . 301 LEU C 1 1
16 21322 1 1 61 LEU CA C -1.448 8.013 3.611 1.00 . A A . 301 LEU CA 1 1
16 21323 1 1 61 LEU CB C -0.714 8.776 2.507 1.00 . A A . 301 LEU CB 1 1
16 21324 1 1 61 LEU CD1 C 1.686 8.269 3.021 1.00 . A A . 301 LEU CD1 1 1
16 21325 1 1 61 LEU CD2 C 1.082 10.401 1.861 1.00 . A A . 301 LEU CD2 1 1
16 21326 1 1 61 LEU CG C 0.644 9.368 2.889 1.00 . A A . 301 LEU CG 1 1
16 21327 1 1 61 LEU H H -2.969 7.427 2.262 1.00 . A A . 301 LEU H 1 1
16 21328 1 1 61 LEU HA H -0.736 7.407 4.152 1.00 . A A . 301 LEU HA 1 1
16 21329 1 1 61 LEU HB2 H -0.559 8.098 1.683 1.00 . A A . 301 LEU HB2 1 1
16 21330 1 1 61 LEU HB3 H -1.352 9.588 2.188 1.00 . A A . 301 LEU HB3 1 1
16 21331 1 1 61 LEU HD11 H 1.549 7.545 2.233 1.00 . A A . 301 LEU HD11 1 1
16 21332 1 1 61 LEU HD12 H 1.577 7.783 3.980 1.00 . A A . 301 LEU HD12 1 1
16 21333 1 1 61 LEU HD13 H 2.674 8.700 2.947 1.00 . A A . 301 LEU HD13 1 1
16 21334 1 1 61 LEU HD21 H 0.897 11.393 2.247 1.00 . A A . 301 LEU HD21 1 1
16 21335 1 1 61 LEU HD22 H 0.523 10.260 0.948 1.00 . A A . 301 LEU HD22 1 1
16 21336 1 1 61 LEU HD23 H 2.137 10.283 1.660 1.00 . A A . 301 LEU HD23 1 1
16 21337 1 1 61 LEU HG H 0.557 9.863 3.846 1.00 . A A . 301 LEU HG 1 1
16 21338 1 1 61 LEU N N -2.446 7.121 3.031 1.00 . A A . 301 LEU N 1 1
16 21339 1 1 61 LEU O O -1.519 9.332 5.618 1.00 . A A . 301 LEU O 1 1
16 21340 1 1 62 THR C C -4.573 9.710 6.327 1.00 . A A . 302 THR C 1 1
16 21341 1 1 62 THR CA C -4.021 10.395 5.083 1.00 . A A . 302 THR CA 1 1
16 21342 1 1 62 THR CB C -5.184 11.054 4.315 1.00 . A A . 302 THR CB 1 1
16 21343 1 1 62 THR CG2 C -6.180 11.683 5.277 1.00 . A A . 302 THR CG2 1 1
16 21344 1 1 62 THR H H -3.702 9.147 3.404 1.00 . A A . 302 THR H 1 1
16 21345 1 1 62 THR HA H -3.333 11.171 5.385 1.00 . A A . 302 THR HA 1 1
16 21346 1 1 62 THR HB H -5.692 10.293 3.740 1.00 . A A . 302 THR HB 1 1
16 21347 1 1 62 THR HG1 H -4.045 11.654 2.821 1.00 . A A . 302 THR HG1 1 1
16 21348 1 1 62 THR HG21 H -6.917 12.241 4.718 1.00 . A A . 302 THR HG21 1 1
16 21349 1 1 62 THR HG22 H -5.660 12.347 5.951 1.00 . A A . 302 THR HG22 1 1
16 21350 1 1 62 THR HG23 H -6.671 10.906 5.844 1.00 . A A . 302 THR HG23 1 1
16 21351 1 1 62 THR N N -3.296 9.452 4.241 1.00 . A A . 302 THR N 1 1
16 21352 1 1 62 THR O O -4.467 10.235 7.437 1.00 . A A . 302 THR O 1 1
16 21353 1 1 62 THR OG1 O -4.678 12.053 3.423 1.00 . A A . 302 THR OG1 1 1
16 21354 1 1 63 THR C C -4.731 6.764 7.791 1.00 . A A . 303 THR C 1 1
16 21355 1 1 63 THR CA C -5.732 7.777 7.246 1.00 . A A . 303 THR CA 1 1
16 21356 1 1 63 THR CB C -7.014 7.036 6.820 1.00 . A A . 303 THR CB 1 1
16 21357 1 1 63 THR CG2 C -8.033 8.007 6.244 1.00 . A A . 303 THR CG2 1 1
16 21358 1 1 63 THR H H -5.216 8.168 5.230 1.00 . A A . 303 THR H 1 1
16 21359 1 1 63 THR HA H -5.988 8.474 8.030 1.00 . A A . 303 THR HA 1 1
16 21360 1 1 63 THR HB H -7.442 6.561 7.691 1.00 . A A . 303 THR HB 1 1
16 21361 1 1 63 THR HG1 H -7.491 5.809 5.352 1.00 . A A . 303 THR HG1 1 1
16 21362 1 1 63 THR HG21 H -8.736 8.289 7.014 1.00 . A A . 303 THR HG21 1 1
16 21363 1 1 63 THR HG22 H -8.562 7.533 5.430 1.00 . A A . 303 THR HG22 1 1
16 21364 1 1 63 THR HG23 H -7.526 8.887 5.880 1.00 . A A . 303 THR HG23 1 1
16 21365 1 1 63 THR N N -5.163 8.534 6.138 1.00 . A A . 303 THR N 1 1
16 21366 1 1 63 THR O O -4.543 6.653 9.002 1.00 . A A . 303 THR O 1 1
16 21367 1 1 63 THR OG1 O -6.700 6.033 5.847 1.00 . A A . 303 THR OG1 1 1
16 21368 1 1 64 GLY C C -3.661 3.622 7.231 1.00 . A A . 304 GLY C 1 1
16 21369 1 1 64 GLY CA C -3.115 5.034 7.300 1.00 . A A . 304 GLY CA 1 1
16 21370 1 1 64 GLY H H -4.280 6.160 5.937 1.00 . A A . 304 GLY H 1 1
16 21371 1 1 64 GLY HA2 H -2.250 5.107 6.657 1.00 . A A . 304 GLY HA2 1 1
16 21372 1 1 64 GLY HA3 H -2.813 5.242 8.316 1.00 . A A . 304 GLY HA3 1 1
16 21373 1 1 64 GLY N N -4.089 6.028 6.889 1.00 . A A . 304 GLY N 1 1
16 21374 1 1 64 GLY O O -2.981 2.667 7.607 1.00 . A A . 304 GLY O 1 1
16 21375 1 1 65 CYS C C -4.901 1.366 5.514 1.00 . A A . 305 CYS C 1 1
16 21376 1 1 65 CYS CA C -5.532 2.183 6.637 1.00 . A A . 305 CYS CA 1 1
16 21377 1 1 65 CYS CB C -7.032 2.347 6.384 1.00 . A A . 305 CYS CB 1 1
16 21378 1 1 65 CYS H H -5.385 4.288 6.468 1.00 . A A . 305 CYS H 1 1
16 21379 1 1 65 CYS HA H -5.388 1.662 7.570 1.00 . A A . 305 CYS HA 1 1
16 21380 1 1 65 CYS HB2 H -7.181 3.103 5.627 1.00 . A A . 305 CYS HB2 1 1
16 21381 1 1 65 CYS HB3 H -7.433 1.409 6.030 1.00 . A A . 305 CYS HB3 1 1
16 21382 1 1 65 CYS HG H -8.731 3.875 7.513 1.00 . A A . 305 CYS HG 1 1
16 21383 1 1 65 CYS N N -4.893 3.490 6.751 1.00 . A A . 305 CYS N 1 1
16 21384 1 1 65 CYS O O -4.015 1.845 4.807 1.00 . A A . 305 CYS O 1 1
16 21385 1 1 65 CYS SG S -7.977 2.838 7.845 1.00 . A A . 305 CYS SG 1 1
16 21386 1 1 66 SER C C -5.918 -1.720 3.838 1.00 . A A . 306 SER C 1 1
16 21387 1 1 66 SER CA C -4.839 -0.758 4.326 1.00 . A A . 306 SER CA 1 1
16 21388 1 1 66 SER CB C -3.641 -1.545 4.860 1.00 . A A . 306 SER CB 1 1
16 21389 1 1 66 SER H H -6.070 -0.195 5.955 1.00 . A A . 306 SER H 1 1
16 21390 1 1 66 SER HA H -4.516 -0.146 3.496 1.00 . A A . 306 SER HA 1 1
16 21391 1 1 66 SER HB2 H -3.988 -2.301 5.548 1.00 . A A . 306 SER HB2 1 1
16 21392 1 1 66 SER HB3 H -3.128 -2.018 4.034 1.00 . A A . 306 SER HB3 1 1
16 21393 1 1 66 SER HG H -2.601 0.107 5.024 1.00 . A A . 306 SER HG 1 1
16 21394 1 1 66 SER N N -5.362 0.129 5.359 1.00 . A A . 306 SER N 1 1
16 21395 1 1 66 SER O O -6.713 -2.229 4.626 1.00 . A A . 306 SER O 1 1
16 21396 1 1 66 SER OG O -2.731 -0.694 5.536 1.00 . A A . 306 SER OG 1 1
16 21397 1 1 67 GLY C C -6.779 -2.999 0.456 1.00 . A A . 307 GLY C 1 1
16 21398 1 1 67 GLY CA C -6.923 -2.863 1.959 1.00 . A A . 307 GLY CA 1 1
16 21399 1 1 67 GLY H H -5.279 -1.528 1.950 1.00 . A A . 307 GLY H 1 1
16 21400 1 1 67 GLY HA2 H -6.810 -3.837 2.411 1.00 . A A . 307 GLY HA2 1 1
16 21401 1 1 67 GLY HA3 H -7.910 -2.486 2.182 1.00 . A A . 307 GLY HA3 1 1
16 21402 1 1 67 GLY N N -5.938 -1.963 2.531 1.00 . A A . 307 GLY N 1 1
16 21403 1 1 67 GLY O O -5.868 -2.427 -0.143 1.00 . A A . 307 GLY O 1 1
16 21404 1 1 68 LEU C C -8.454 -2.899 -2.324 1.00 . A A . 308 LEU C 1 1
16 21405 1 1 68 LEU CA C -7.649 -3.973 -1.598 1.00 . A A . 308 LEU CA 1 1
16 21406 1 1 68 LEU CB C -8.200 -5.358 -1.942 1.00 . A A . 308 LEU CB 1 1
16 21407 1 1 68 LEU CD1 C -7.889 -7.845 -1.990 1.00 . A A . 308 LEU CD1 1 1
16 21408 1 1 68 LEU CD2 C -6.250 -6.359 -3.158 1.00 . A A . 308 LEU CD2 1 1
16 21409 1 1 68 LEU CG C -7.182 -6.499 -1.963 1.00 . A A . 308 LEU CG 1 1
16 21410 1 1 68 LEU H H -8.382 -4.191 0.375 1.00 . A A . 308 LEU H 1 1
16 21411 1 1 68 LEU HA H -6.620 -3.913 -1.920 1.00 . A A . 308 LEU HA 1 1
16 21412 1 1 68 LEU HB2 H -8.956 -5.603 -1.212 1.00 . A A . 308 LEU HB2 1 1
16 21413 1 1 68 LEU HB3 H -8.653 -5.299 -2.921 1.00 . A A . 308 LEU HB3 1 1
16 21414 1 1 68 LEU HD11 H -8.842 -7.761 -1.491 1.00 . A A . 308 LEU HD11 1 1
16 21415 1 1 68 LEU HD12 H -7.281 -8.581 -1.485 1.00 . A A . 308 LEU HD12 1 1
16 21416 1 1 68 LEU HD13 H -8.044 -8.149 -3.015 1.00 . A A . 308 LEU HD13 1 1
16 21417 1 1 68 LEU HD21 H -6.426 -5.410 -3.643 1.00 . A A . 308 LEU HD21 1 1
16 21418 1 1 68 LEU HD22 H -6.439 -7.161 -3.857 1.00 . A A . 308 LEU HD22 1 1
16 21419 1 1 68 LEU HD23 H -5.225 -6.408 -2.822 1.00 . A A . 308 LEU HD23 1 1
16 21420 1 1 68 LEU HG H -6.583 -6.455 -1.064 1.00 . A A . 308 LEU HG 1 1
16 21421 1 1 68 LEU N N -7.680 -3.761 -0.155 1.00 . A A . 308 LEU N 1 1
16 21422 1 1 68 LEU O O -9.558 -2.548 -1.907 1.00 . A A . 308 LEU O 1 1
16 21423 1 1 69 LEU C C -8.385 -1.604 -5.692 1.00 . A A . 309 LEU C 1 1
16 21424 1 1 69 LEU CA C -8.560 -1.349 -4.198 1.00 . A A . 309 LEU CA 1 1
16 21425 1 1 69 LEU CB C -8.007 0.031 -3.836 1.00 . A A . 309 LEU CB 1 1
16 21426 1 1 69 LEU CD1 C -6.004 1.536 -3.763 1.00 . A A . 309 LEU CD1 1 1
16 21427 1 1 69 LEU CD2 C -6.152 -0.420 -2.211 1.00 . A A . 309 LEU CD2 1 1
16 21428 1 1 69 LEU CG C -6.499 0.108 -3.596 1.00 . A A . 309 LEU CG 1 1
16 21429 1 1 69 LEU H H -7.012 -2.701 -3.694 1.00 . A A . 309 LEU H 1 1
16 21430 1 1 69 LEU HA H -9.613 -1.379 -3.960 1.00 . A A . 309 LEU HA 1 1
16 21431 1 1 69 LEU HB2 H -8.248 0.705 -4.643 1.00 . A A . 309 LEU HB2 1 1
16 21432 1 1 69 LEU HB3 H -8.504 0.359 -2.935 1.00 . A A . 309 LEU HB3 1 1
16 21433 1 1 69 LEU HD11 H -4.980 1.524 -4.103 1.00 . A A . 309 LEU HD11 1 1
16 21434 1 1 69 LEU HD12 H -6.063 2.051 -2.815 1.00 . A A . 309 LEU HD12 1 1
16 21435 1 1 69 LEU HD13 H -6.620 2.047 -4.489 1.00 . A A . 309 LEU HD13 1 1
16 21436 1 1 69 LEU HD21 H -6.056 0.408 -1.524 1.00 . A A . 309 LEU HD21 1 1
16 21437 1 1 69 LEU HD22 H -5.218 -0.961 -2.256 1.00 . A A . 309 LEU HD22 1 1
16 21438 1 1 69 LEU HD23 H -6.936 -1.080 -1.871 1.00 . A A . 309 LEU HD23 1 1
16 21439 1 1 69 LEU HG H -5.993 -0.508 -4.326 1.00 . A A . 309 LEU HG 1 1
16 21440 1 1 69 LEU N N -7.894 -2.382 -3.412 1.00 . A A . 309 LEU N 1 1
16 21441 1 1 69 LEU O O -7.417 -2.225 -6.131 1.00 . A A . 309 LEU O 1 1
16 21442 1 1 70 PRO C C -8.210 -0.448 -8.602 1.00 . A A . 310 PRO C 1 1
16 21443 1 1 70 PRO CA C -9.315 -1.271 -7.949 1.00 . A A . 310 PRO CA 1 1
16 21444 1 1 70 PRO CB C -10.690 -0.761 -8.387 1.00 . A A . 310 PRO CB 1 1
16 21445 1 1 70 PRO CD C -10.524 -0.361 -6.036 1.00 . A A . 310 PRO CD 1 1
16 21446 1 1 70 PRO CG C -11.104 0.184 -7.312 1.00 . A A . 310 PRO CG 1 1
16 21447 1 1 70 PRO HA H -9.206 -2.308 -8.233 1.00 . A A . 310 PRO HA 1 1
16 21448 1 1 70 PRO HB2 H -10.605 -0.262 -9.342 1.00 . A A . 310 PRO HB2 1 1
16 21449 1 1 70 PRO HB3 H -11.377 -1.591 -8.469 1.00 . A A . 310 PRO HB3 1 1
16 21450 1 1 70 PRO HD2 H -10.239 0.446 -5.378 1.00 . A A . 310 PRO HD2 1 1
16 21451 1 1 70 PRO HD3 H -11.232 -1.016 -5.550 1.00 . A A . 310 PRO HD3 1 1
16 21452 1 1 70 PRO HG2 H -10.708 1.167 -7.515 1.00 . A A . 310 PRO HG2 1 1
16 21453 1 1 70 PRO HG3 H -12.182 0.218 -7.249 1.00 . A A . 310 PRO HG3 1 1
16 21454 1 1 70 PRO N N -9.342 -1.111 -6.492 1.00 . A A . 310 PRO N 1 1
16 21455 1 1 70 PRO O O -8.142 0.767 -8.425 1.00 . A A . 310 PRO O 1 1
16 21456 1 1 71 GLU C C -6.761 0.629 -10.982 1.00 . A A . 311 GLU C 1 1
16 21457 1 1 71 GLU CA C -6.243 -0.449 -10.035 1.00 . A A . 311 GLU CA 1 1
16 21458 1 1 71 GLU CB C -5.400 -1.464 -10.811 1.00 . A A . 311 GLU CB 1 1
16 21459 1 1 71 GLU CD C -4.977 -2.606 -13.024 1.00 . A A . 311 GLU CD 1 1
16 21460 1 1 71 GLU CG C -5.925 -1.749 -12.208 1.00 . A A . 311 GLU CG 1 1
16 21461 1 1 71 GLU H H -7.452 -2.089 -9.459 1.00 . A A . 311 GLU H 1 1
16 21462 1 1 71 GLU HA H -5.625 0.017 -9.282 1.00 . A A . 311 GLU HA 1 1
16 21463 1 1 71 GLU HB2 H -4.392 -1.085 -10.898 1.00 . A A . 311 GLU HB2 1 1
16 21464 1 1 71 GLU HB3 H -5.380 -2.393 -10.261 1.00 . A A . 311 GLU HB3 1 1
16 21465 1 1 71 GLU HG2 H -6.871 -2.263 -12.126 1.00 . A A . 311 GLU HG2 1 1
16 21466 1 1 71 GLU HG3 H -6.071 -0.810 -12.723 1.00 . A A . 311 GLU HG3 1 1
16 21467 1 1 71 GLU N N -7.345 -1.120 -9.356 1.00 . A A . 311 GLU N 1 1
16 21468 1 1 71 GLU O O -5.993 1.441 -11.494 1.00 . A A . 311 GLU O 1 1
16 21469 1 1 71 GLU OE1 O -4.196 -3.369 -12.419 1.00 . A A . 311 GLU OE1 1 1
16 21470 1 1 71 GLU OE2 O -5.017 -2.514 -14.269 1.00 . A A . 311 GLU OE2 1 1
16 21471 1 1 72 ASN C C -9.174 2.821 -11.313 1.00 . A A . 312 ASN C 1 1
16 21472 1 1 72 ASN CA C -8.693 1.604 -12.096 1.00 . A A . 312 ASN CA 1 1
16 21473 1 1 72 ASN CB C -9.867 0.969 -12.845 1.00 . A A . 312 ASN CB 1 1
16 21474 1 1 72 ASN CG C -9.412 0.045 -13.957 1.00 . A A . 312 ASN CG 1 1
16 21475 1 1 72 ASN H H -8.632 -0.046 -10.772 1.00 . A A . 312 ASN H 1 1
16 21476 1 1 72 ASN HA H -7.951 1.922 -12.813 1.00 . A A . 312 ASN HA 1 1
16 21477 1 1 72 ASN HB2 H -10.463 0.397 -12.148 1.00 . A A . 312 ASN HB2 1 1
16 21478 1 1 72 ASN HB3 H -10.476 1.749 -13.276 1.00 . A A . 312 ASN HB3 1 1
16 21479 1 1 72 ASN HD21 H -9.098 1.601 -15.155 1.00 . A A . 312 ASN HD21 1 1
16 21480 1 1 72 ASN HD22 H -8.753 0.049 -15.833 1.00 . A A . 312 ASN HD22 1 1
16 21481 1 1 72 ASN N N -8.071 0.627 -11.210 1.00 . A A . 312 ASN N 1 1
16 21482 1 1 72 ASN ND2 N -9.051 0.623 -15.097 1.00 . A A . 312 ASN ND2 1 1
16 21483 1 1 72 ASN O O -10.019 3.583 -11.784 1.00 . A A . 312 ASN O 1 1
16 21484 1 1 72 ASN OD1 O -9.385 -1.175 -13.793 1.00 . A A . 312 ASN OD1 1 1
16 21485 1 1 73 TYR C C -7.768 4.870 -8.774 1.00 . A A . 313 TYR C 1 1
16 21486 1 1 73 TYR CA C -9.004 4.122 -9.263 1.00 . A A . 313 TYR CA 1 1
16 21487 1 1 73 TYR CB C -9.824 3.633 -8.068 1.00 . A A . 313 TYR CB 1 1
16 21488 1 1 73 TYR CD1 C -11.572 2.366 -9.377 1.00 . A A . 313 TYR CD1 1 1
16 21489 1 1 73 TYR CD2 C -12.310 3.962 -7.768 1.00 . A A . 313 TYR CD2 1 1
16 21490 1 1 73 TYR CE1 C -12.884 2.072 -9.694 1.00 . A A . 313 TYR CE1 1 1
16 21491 1 1 73 TYR CE2 C -13.625 3.673 -8.077 1.00 . A A . 313 TYR CE2 1 1
16 21492 1 1 73 TYR CG C -11.262 3.314 -8.410 1.00 . A A . 313 TYR CG 1 1
16 21493 1 1 73 TYR CZ C -13.907 2.727 -9.040 1.00 . A A . 313 TYR CZ 1 1
16 21494 1 1 73 TYR H H -7.962 2.358 -9.792 1.00 . A A . 313 TYR H 1 1
16 21495 1 1 73 TYR HA H -9.609 4.796 -9.851 1.00 . A A . 313 TYR HA 1 1
16 21496 1 1 73 TYR HB2 H -9.372 2.737 -7.672 1.00 . A A . 313 TYR HB2 1 1
16 21497 1 1 73 TYR HB3 H -9.826 4.398 -7.305 1.00 . A A . 313 TYR HB3 1 1
16 21498 1 1 73 TYR HD1 H -10.769 1.854 -9.887 1.00 . A A . 313 TYR HD1 1 1
16 21499 1 1 73 TYR HD2 H -12.085 4.702 -7.013 1.00 . A A . 313 TYR HD2 1 1
16 21500 1 1 73 TYR HE1 H -13.106 1.331 -10.448 1.00 . A A . 313 TYR HE1 1 1
16 21501 1 1 73 TYR HE2 H -14.426 4.186 -7.565 1.00 . A A . 313 TYR HE2 1 1
16 21502 1 1 73 TYR HH H -15.348 1.487 -9.324 1.00 . A A . 313 TYR HH 1 1
16 21503 1 1 73 TYR N N -8.630 2.999 -10.114 1.00 . A A . 313 TYR N 1 1
16 21504 1 1 73 TYR O O -7.875 5.881 -8.079 1.00 . A A . 313 TYR O 1 1
16 21505 1 1 73 TYR OH O -15.216 2.438 -9.352 1.00 . A A . 313 TYR OH 1 1
16 21506 1 1 74 ILE C C -4.381 5.100 -9.925 1.00 . A A . 314 ILE C 1 1
16 21507 1 1 74 ILE CA C -5.338 4.987 -8.744 1.00 . A A . 314 ILE CA 1 1
16 21508 1 1 74 ILE CB C -4.651 4.194 -7.616 1.00 . A A . 314 ILE CB 1 1
16 21509 1 1 74 ILE CD1 C -3.245 2.437 -8.804 1.00 . A A . 314 ILE CD1 1 1
16 21510 1 1 74 ILE CG1 C -4.503 2.724 -8.014 1.00 . A A . 314 ILE CG1 1 1
16 21511 1 1 74 ILE CG2 C -5.442 4.321 -6.322 1.00 . A A . 314 ILE CG2 1 1
16 21512 1 1 74 ILE H H -6.574 3.559 -9.697 1.00 . A A . 314 ILE H 1 1
16 21513 1 1 74 ILE HA H -5.558 5.979 -8.376 1.00 . A A . 314 ILE HA 1 1
16 21514 1 1 74 ILE HB H -3.672 4.617 -7.453 1.00 . A A . 314 ILE HB 1 1
16 21515 1 1 74 ILE HD11 H -3.408 2.682 -9.843 1.00 . A A . 314 ILE HD11 1 1
16 21516 1 1 74 ILE HD12 H -2.432 3.031 -8.416 1.00 . A A . 314 ILE HD12 1 1
16 21517 1 1 74 ILE HD13 H -2.998 1.388 -8.717 1.00 . A A . 314 ILE HD13 1 1
16 21518 1 1 74 ILE HG12 H -4.480 2.117 -7.123 1.00 . A A . 314 ILE HG12 1 1
16 21519 1 1 74 ILE HG13 H -5.349 2.436 -8.620 1.00 . A A . 314 ILE HG13 1 1
16 21520 1 1 74 ILE HG21 H -5.411 3.383 -5.788 1.00 . A A . 314 ILE HG21 1 1
16 21521 1 1 74 ILE HG22 H -5.008 5.097 -5.710 1.00 . A A . 314 ILE HG22 1 1
16 21522 1 1 74 ILE HG23 H -6.467 4.572 -6.550 1.00 . A A . 314 ILE HG23 1 1
16 21523 1 1 74 ILE N N -6.595 4.367 -9.143 1.00 . A A . 314 ILE N 1 1
16 21524 1 1 74 ILE O O -4.689 4.658 -11.033 1.00 . A A . 314 ILE O 1 1
16 21525 1 1 75 THR C C -0.810 5.932 -10.134 1.00 . A A . 315 THR C 1 1
16 21526 1 1 75 THR CA C -2.213 5.864 -10.726 1.00 . A A . 315 THR CA 1 1
16 21527 1 1 75 THR CB C -2.472 7.139 -11.551 1.00 . A A . 315 THR CB 1 1
16 21528 1 1 75 THR CG2 C -1.978 8.372 -10.811 1.00 . A A . 315 THR CG2 1 1
16 21529 1 1 75 THR H H -3.029 6.025 -8.779 1.00 . A A . 315 THR H 1 1
16 21530 1 1 75 THR HA H -2.273 5.013 -11.388 1.00 . A A . 315 THR HA 1 1
16 21531 1 1 75 THR HB H -3.536 7.235 -11.712 1.00 . A A . 315 THR HB 1 1
16 21532 1 1 75 THR HG1 H -1.833 7.898 -13.255 1.00 . A A . 315 THR HG1 1 1
16 21533 1 1 75 THR HG21 H -1.669 8.095 -9.814 1.00 . A A . 315 THR HG21 1 1
16 21534 1 1 75 THR HG22 H -2.774 9.099 -10.752 1.00 . A A . 315 THR HG22 1 1
16 21535 1 1 75 THR HG23 H -1.140 8.798 -11.342 1.00 . A A . 315 THR HG23 1 1
16 21536 1 1 75 THR N N -3.216 5.694 -9.682 1.00 . A A . 315 THR N 1 1
16 21537 1 1 75 THR O O -0.638 6.223 -8.950 1.00 . A A . 315 THR O 1 1
16 21538 1 1 75 THR OG1 O -1.815 7.042 -12.820 1.00 . A A . 315 THR OG1 1 1
16 21539 1 1 76 LYS C C 1.922 7.044 -9.897 1.00 . A A . 316 LYS C 1 1
16 21540 1 1 76 LYS CA C 1.581 5.696 -10.524 1.00 . A A . 316 LYS CA 1 1
16 21541 1 1 76 LYS CB C 2.518 5.419 -11.702 1.00 . A A . 316 LYS CB 1 1
16 21542 1 1 76 LYS CD C 3.777 3.435 -10.814 1.00 . A A . 316 LYS CD 1 1
16 21543 1 1 76 LYS CE C 5.194 3.947 -11.022 1.00 . A A . 316 LYS CE 1 1
16 21544 1 1 76 LYS CG C 2.836 3.946 -11.892 1.00 . A A . 316 LYS CG 1 1
16 21545 1 1 76 LYS H H -0.009 5.438 -11.897 1.00 . A A . 316 LYS H 1 1
16 21546 1 1 76 LYS HA H 1.712 4.924 -9.781 1.00 . A A . 316 LYS HA 1 1
16 21547 1 1 76 LYS HB2 H 2.056 5.786 -12.607 1.00 . A A . 316 LYS HB2 1 1
16 21548 1 1 76 LYS HB3 H 3.446 5.948 -11.541 1.00 . A A . 316 LYS HB3 1 1
16 21549 1 1 76 LYS HD2 H 3.423 3.771 -9.851 1.00 . A A . 316 LYS HD2 1 1
16 21550 1 1 76 LYS HD3 H 3.787 2.354 -10.839 1.00 . A A . 316 LYS HD3 1 1
16 21551 1 1 76 LYS HE2 H 5.165 5.023 -11.108 1.00 . A A . 316 LYS HE2 1 1
16 21552 1 1 76 LYS HE3 H 5.792 3.671 -10.167 1.00 . A A . 316 LYS HE3 1 1
16 21553 1 1 76 LYS HG2 H 1.917 3.380 -11.851 1.00 . A A . 316 LYS HG2 1 1
16 21554 1 1 76 LYS HG3 H 3.302 3.809 -12.858 1.00 . A A . 316 LYS HG3 1 1
16 21555 1 1 76 LYS HZ1 H 6.363 4.111 -12.745 1.00 . A A . 316 LYS HZ1 1 1
16 21556 1 1 76 LYS HZ2 H 5.076 3.024 -12.892 1.00 . A A . 316 LYS HZ2 1 1
16 21557 1 1 76 LYS HZ3 H 6.448 2.594 -12.001 1.00 . A A . 316 LYS HZ3 1 1
16 21558 1 1 76 LYS N N 0.192 5.664 -10.964 1.00 . A A . 316 LYS N 1 1
16 21559 1 1 76 LYS NZ N 5.814 3.379 -12.251 1.00 . A A . 316 LYS NZ 1 1
16 21560 1 1 76 LYS O O 1.377 8.076 -10.288 1.00 . A A . 316 LYS O 1 1
16 21561 1 1 77 ALA C C 3.890 9.225 -9.221 1.00 . A A . 317 ALA C 1 1
16 21562 1 1 77 ALA CA C 3.242 8.249 -8.246 1.00 . A A . 317 ALA CA 1 1
16 21563 1 1 77 ALA CB C 4.199 7.923 -7.109 1.00 . A A . 317 ALA CB 1 1
16 21564 1 1 77 ALA H H 3.225 6.173 -8.657 1.00 . A A . 317 ALA H 1 1
16 21565 1 1 77 ALA HA H 2.362 8.711 -7.822 1.00 . A A . 317 ALA HA 1 1
16 21566 1 1 77 ALA HB1 H 3.638 7.789 -6.195 1.00 . A A . 317 ALA HB1 1 1
16 21567 1 1 77 ALA HB2 H 4.734 7.014 -7.339 1.00 . A A . 317 ALA HB2 1 1
16 21568 1 1 77 ALA HB3 H 4.901 8.734 -6.985 1.00 . A A . 317 ALA HB3 1 1
16 21569 1 1 77 ALA N N 2.827 7.028 -8.924 1.00 . A A . 317 ALA N 1 1
16 21570 1 1 77 ALA O O 5.091 9.150 -9.484 1.00 . A A . 317 ALA O 1 1
16 21571 1 1 78 ASP C C 4.274 12.282 -9.975 1.00 . A A . 318 ASP C 1 1
16 21572 1 1 78 ASP CA C 3.586 11.131 -10.704 1.00 . A A . 318 ASP CA 1 1
16 21573 1 1 78 ASP CB C 2.438 11.668 -11.561 1.00 . A A . 318 ASP CB 1 1
16 21574 1 1 78 ASP CG C 1.467 12.516 -10.764 1.00 . A A . 318 ASP CG 1 1
16 21575 1 1 78 ASP H H 2.141 10.149 -9.508 1.00 . A A . 318 ASP H 1 1
16 21576 1 1 78 ASP HA H 4.306 10.646 -11.345 1.00 . A A . 318 ASP HA 1 1
16 21577 1 1 78 ASP HB2 H 2.846 12.274 -12.358 1.00 . A A . 318 ASP HB2 1 1
16 21578 1 1 78 ASP HB3 H 1.897 10.837 -11.988 1.00 . A A . 318 ASP HB3 1 1
16 21579 1 1 78 ASP N N 3.089 10.140 -9.756 1.00 . A A . 318 ASP N 1 1
16 21580 1 1 78 ASP O O 5.311 12.775 -10.416 1.00 . A A . 318 ASP O 1 1
16 21581 1 1 78 ASP OD1 O 0.839 11.977 -9.828 1.00 . A A . 318 ASP OD1 1 1
16 21582 1 1 78 ASP OD2 O 1.333 13.718 -11.075 1.00 . A A . 318 ASP OD2 1 1
16 21583 1 1 79 GLU C C 5.421 13.316 -7.227 1.00 . A A . 319 GLU C 1 1
16 21584 1 1 79 GLU CA C 4.244 13.798 -8.072 1.00 . A A . 319 GLU CA 1 1
16 21585 1 1 79 GLU CB C 3.168 14.404 -7.168 1.00 . A A . 319 GLU CB 1 1
16 21586 1 1 79 GLU CD C 2.263 16.498 -8.253 1.00 . A A . 319 GLU CD 1 1
16 21587 1 1 79 GLU CG C 2.018 15.037 -7.933 1.00 . A A . 319 GLU CG 1 1
16 21588 1 1 79 GLU H H 2.862 12.270 -8.559 1.00 . A A . 319 GLU H 1 1
16 21589 1 1 79 GLU HA H 4.595 14.555 -8.757 1.00 . A A . 319 GLU HA 1 1
16 21590 1 1 79 GLU HB2 H 2.769 13.627 -6.533 1.00 . A A . 319 GLU HB2 1 1
16 21591 1 1 79 GLU HB3 H 3.622 15.164 -6.549 1.00 . A A . 319 GLU HB3 1 1
16 21592 1 1 79 GLU HG2 H 1.879 14.500 -8.859 1.00 . A A . 319 GLU HG2 1 1
16 21593 1 1 79 GLU HG3 H 1.121 14.960 -7.336 1.00 . A A . 319 GLU HG3 1 1
16 21594 1 1 79 GLU N N 3.688 12.704 -8.859 1.00 . A A . 319 GLU N 1 1
16 21595 1 1 79 GLU O O 5.235 12.670 -6.195 1.00 . A A . 319 GLU O 1 1
16 21596 1 1 79 GLU OE1 O 3.394 16.833 -8.666 1.00 . A A . 319 GLU OE1 1 1
16 21597 1 1 79 GLU OE2 O 1.326 17.307 -8.090 1.00 . A A . 319 GLU OE2 1 1
16 21598 1 1 80 CYS C C 8.982 14.203 -7.240 1.00 . A A . 320 CYS C 1 1
16 21599 1 1 80 CYS CA C 7.838 13.234 -6.960 1.00 . A A . 320 CYS CA 1 1
16 21600 1 1 80 CYS CB C 8.246 11.815 -7.362 1.00 . A A . 320 CYS CB 1 1
16 21601 1 1 80 CYS H H 6.715 14.151 -8.502 1.00 . A A . 320 CYS H 1 1
16 21602 1 1 80 CYS HA H 7.619 13.250 -5.904 1.00 . A A . 320 CYS HA 1 1
16 21603 1 1 80 CYS HB2 H 8.027 11.669 -8.410 1.00 . A A . 320 CYS HB2 1 1
16 21604 1 1 80 CYS HB3 H 9.308 11.696 -7.204 1.00 . A A . 320 CYS HB3 1 1
16 21605 1 1 80 CYS HG H 6.468 9.993 -7.223 1.00 . A A . 320 CYS HG 1 1
16 21606 1 1 80 CYS N N 6.631 13.634 -7.673 1.00 . A A . 320 CYS N 1 1
16 21607 1 1 80 CYS O O 8.946 14.957 -8.213 1.00 . A A . 320 CYS O 1 1
16 21608 1 1 80 CYS SG S 7.398 10.513 -6.437 1.00 . A A . 320 CYS SG 1 1
16 21609 1 1 81 SER C C 12.228 14.399 -7.382 1.00 . A A . 321 SER C 1 1
16 21610 1 1 81 SER CA C 11.148 15.060 -6.532 1.00 . A A . 321 SER CA 1 1
16 21611 1 1 81 SER CB C 11.717 15.430 -5.161 1.00 . A A . 321 SER CB 1 1
16 21612 1 1 81 SER H H 9.966 13.555 -5.624 1.00 . A A . 321 SER H 1 1
16 21613 1 1 81 SER HA H 10.814 15.959 -7.028 1.00 . A A . 321 SER HA 1 1
16 21614 1 1 81 SER HB2 H 12.084 14.539 -4.674 1.00 . A A . 321 SER HB2 1 1
16 21615 1 1 81 SER HB3 H 12.529 16.130 -5.289 1.00 . A A . 321 SER HB3 1 1
16 21616 1 1 81 SER HG H 10.067 16.450 -4.892 1.00 . A A . 321 SER HG 1 1
16 21617 1 1 81 SER N N 9.995 14.179 -6.380 1.00 . A A . 321 SER N 1 1
16 21618 1 1 81 SER O O 12.063 13.274 -7.854 1.00 . A A . 321 SER O 1 1
16 21619 1 1 81 SER OG O 10.726 16.024 -4.340 1.00 . A A . 321 SER OG 1 1
16 21620 1 1 82 THR C C 14.887 13.222 -7.872 1.00 . A A . 322 THR C 1 1
16 21621 1 1 82 THR CA C 14.444 14.593 -8.369 1.00 . A A . 322 THR CA 1 1
16 21622 1 1 82 THR CB C 15.650 15.551 -8.339 1.00 . A A . 322 THR CB 1 1
16 21623 1 1 82 THR CG2 C 15.497 16.647 -9.383 1.00 . A A . 322 THR CG2 1 1
16 21624 1 1 82 THR H H 13.409 15.999 -7.173 1.00 . A A . 322 THR H 1 1
16 21625 1 1 82 THR HA H 14.108 14.503 -9.392 1.00 . A A . 322 THR HA 1 1
16 21626 1 1 82 THR HB H 16.545 14.986 -8.560 1.00 . A A . 322 THR HB 1 1
16 21627 1 1 82 THR HG1 H 16.435 16.837 -7.066 1.00 . A A . 322 THR HG1 1 1
16 21628 1 1 82 THR HG21 H 16.013 16.358 -10.287 1.00 . A A . 322 THR HG21 1 1
16 21629 1 1 82 THR HG22 H 15.920 17.566 -9.005 1.00 . A A . 322 THR HG22 1 1
16 21630 1 1 82 THR HG23 H 14.450 16.795 -9.598 1.00 . A A . 322 THR HG23 1 1
16 21631 1 1 82 THR N N 13.336 15.108 -7.575 1.00 . A A . 322 THR N 1 1
16 21632 1 1 82 THR O O 14.870 12.951 -6.671 1.00 . A A . 322 THR O 1 1
16 21633 1 1 82 THR OG1 O 15.777 16.138 -7.039 1.00 . A A . 322 THR OG1 1 1
16 21634 1 1 83 TRP C C 17.130 11.046 -7.853 1.00 . A A . 323 TRP C 1 1
16 21635 1 1 83 TRP CA C 15.731 11.016 -8.457 1.00 . A A . 323 TRP CA 1 1
16 21636 1 1 83 TRP CB C 15.716 10.117 -9.695 1.00 . A A . 323 TRP CB 1 1
16 21637 1 1 83 TRP CD1 C 17.213 11.554 -11.199 1.00 . A A . 323 TRP CD1 1 1
16 21638 1 1 83 TRP CD2 C 17.820 9.401 -11.082 1.00 . A A . 323 TRP CD2 1 1
16 21639 1 1 83 TRP CE2 C 18.717 10.075 -11.934 1.00 . A A . 323 TRP CE2 1 1
16 21640 1 1 83 TRP CE3 C 18.004 8.034 -10.855 1.00 . A A . 323 TRP CE3 1 1
16 21641 1 1 83 TRP CG C 16.867 10.365 -10.623 1.00 . A A . 323 TRP CG 1 1
16 21642 1 1 83 TRP CH2 C 19.936 8.089 -12.318 1.00 . A A . 323 TRP CH2 1 1
16 21643 1 1 83 TRP CZ2 C 19.780 9.427 -12.558 1.00 . A A . 323 TRP CZ2 1 1
16 21644 1 1 83 TRP CZ3 C 19.059 7.393 -11.476 1.00 . A A . 323 TRP CZ3 1 1
16 21645 1 1 83 TRP H H 15.274 12.634 -9.743 1.00 . A A . 323 TRP H 1 1
16 21646 1 1 83 TRP HA H 15.044 10.616 -7.725 1.00 . A A . 323 TRP HA 1 1
16 21647 1 1 83 TRP HB2 H 15.755 9.084 -9.383 1.00 . A A . 323 TRP HB2 1 1
16 21648 1 1 83 TRP HB3 H 14.801 10.289 -10.244 1.00 . A A . 323 TRP HB3 1 1
16 21649 1 1 83 TRP HD1 H 16.682 12.481 -11.048 1.00 . A A . 323 TRP HD1 1 1
16 21650 1 1 83 TRP HE1 H 18.766 12.092 -12.507 1.00 . A A . 323 TRP HE1 1 1
16 21651 1 1 83 TRP HE3 H 17.339 7.481 -10.209 1.00 . A A . 323 TRP HE3 1 1
16 21652 1 1 83 TRP HH2 H 20.746 7.547 -12.782 1.00 . A A . 323 TRP HH2 1 1
16 21653 1 1 83 TRP HZ2 H 20.465 9.950 -13.209 1.00 . A A . 323 TRP HZ2 1 1
16 21654 1 1 83 TRP HZ3 H 19.217 6.337 -11.313 1.00 . A A . 323 TRP HZ3 1 1
16 21655 1 1 83 TRP N N 15.283 12.360 -8.802 1.00 . A A . 323 TRP N 1 1
16 21656 1 1 83 TRP NE1 N 18.325 11.386 -11.989 1.00 . A A . 323 TRP NE1 1 1
16 21657 1 1 83 TRP O O 17.422 10.319 -6.903 1.00 . A A . 323 TRP O 1 1
16 21658 1 1 84 ILE C C 19.704 13.471 -7.618 1.00 . A A . 324 ILE C 1 1
16 21659 1 1 84 ILE CA C 19.360 12.017 -7.923 1.00 . A A . 324 ILE CA 1 1
16 21660 1 1 84 ILE CB C 20.372 11.465 -8.943 1.00 . A A . 324 ILE CB 1 1
16 21661 1 1 84 ILE CD1 C 21.398 9.313 -9.835 1.00 . A A . 324 ILE CD1 1 1
16 21662 1 1 84 ILE CG1 C 20.351 9.935 -8.939 1.00 . A A . 324 ILE CG1 1 1
16 21663 1 1 84 ILE CG2 C 21.770 11.981 -8.636 1.00 . A A . 324 ILE CG2 1 1
16 21664 1 1 84 ILE H H 17.699 12.445 -9.163 1.00 . A A . 324 ILE H 1 1
16 21665 1 1 84 ILE HA H 19.444 11.440 -7.013 1.00 . A A . 324 ILE HA 1 1
16 21666 1 1 84 ILE HB H 20.092 11.819 -9.923 1.00 . A A . 324 ILE HB 1 1
16 21667 1 1 84 ILE HD11 H 21.641 9.997 -10.635 1.00 . A A . 324 ILE HD11 1 1
16 21668 1 1 84 ILE HD12 H 22.287 9.102 -9.260 1.00 . A A . 324 ILE HD12 1 1
16 21669 1 1 84 ILE HD13 H 21.014 8.394 -10.254 1.00 . A A . 324 ILE HD13 1 1
16 21670 1 1 84 ILE HG12 H 20.523 9.582 -7.934 1.00 . A A . 324 ILE HG12 1 1
16 21671 1 1 84 ILE HG13 H 19.382 9.595 -9.274 1.00 . A A . 324 ILE HG13 1 1
16 21672 1 1 84 ILE HG21 H 22.500 11.243 -8.934 1.00 . A A . 324 ILE HG21 1 1
16 21673 1 1 84 ILE HG22 H 21.943 12.897 -9.180 1.00 . A A . 324 ILE HG22 1 1
16 21674 1 1 84 ILE HG23 H 21.860 12.169 -7.576 1.00 . A A . 324 ILE HG23 1 1
16 21675 1 1 84 ILE N N 17.992 11.892 -8.409 1.00 . A A . 324 ILE N 1 1
16 21676 1 1 84 ILE O O 20.158 13.796 -6.521 1.00 . A A . 324 ILE O 1 1
16 21677 1 1 85 PHE C C 19.490 16.214 -7.003 1.00 . A A . 325 PHE C 1 1
16 21678 1 1 85 PHE CA C 19.769 15.764 -8.433 1.00 . A A . 325 PHE CA 1 1
16 21679 1 1 85 PHE CB C 18.933 16.590 -9.413 1.00 . A A . 325 PHE CB 1 1
16 21680 1 1 85 PHE CD1 C 20.283 17.135 -11.456 1.00 . A A . 325 PHE CD1 1 1
16 21681 1 1 85 PHE CD2 C 18.665 15.389 -11.600 1.00 . A A . 325 PHE CD2 1 1
16 21682 1 1 85 PHE CE1 C 20.623 16.933 -12.780 1.00 . A A . 325 PHE CE1 1 1
16 21683 1 1 85 PHE CE2 C 19.002 15.182 -12.925 1.00 . A A . 325 PHE CE2 1 1
16 21684 1 1 85 PHE CG C 19.301 16.367 -10.852 1.00 . A A . 325 PHE CG 1 1
16 21685 1 1 85 PHE CZ C 19.983 15.954 -13.515 1.00 . A A . 325 PHE CZ 1 1
16 21686 1 1 85 PHE H H 19.120 14.023 -9.449 1.00 . A A . 325 PHE H 1 1
16 21687 1 1 85 PHE HA H 20.815 15.917 -8.648 1.00 . A A . 325 PHE HA 1 1
16 21688 1 1 85 PHE HB2 H 17.892 16.331 -9.293 1.00 . A A . 325 PHE HB2 1 1
16 21689 1 1 85 PHE HB3 H 19.066 17.638 -9.193 1.00 . A A . 325 PHE HB3 1 1
16 21690 1 1 85 PHE HD1 H 20.786 17.900 -10.883 1.00 . A A . 325 PHE HD1 1 1
16 21691 1 1 85 PHE HD2 H 17.898 14.784 -11.138 1.00 . A A . 325 PHE HD2 1 1
16 21692 1 1 85 PHE HE1 H 21.391 17.538 -13.240 1.00 . A A . 325 PHE HE1 1 1
16 21693 1 1 85 PHE HE2 H 18.499 14.416 -13.496 1.00 . A A . 325 PHE HE2 1 1
16 21694 1 1 85 PHE HZ H 20.246 15.794 -14.550 1.00 . A A . 325 PHE HZ 1 1
16 21695 1 1 85 PHE N N 19.483 14.343 -8.597 1.00 . A A . 325 PHE N 1 1
16 21696 1 1 85 PHE O O 18.424 15.938 -6.450 1.00 . A A . 325 PHE O 1 1
16 21697 1 1 86 HIS C C 20.150 18.914 -5.021 1.00 . A A . 326 HIS C 1 1
16 21698 1 1 86 HIS CA C 20.313 17.397 -5.041 1.00 . A A . 326 HIS CA 1 1
16 21699 1 1 86 HIS CB C 21.527 16.992 -4.204 1.00 . A A . 326 HIS CB 1 1
16 21700 1 1 86 HIS CD2 C 22.535 14.863 -5.288 1.00 . A A . 326 HIS CD2 1 1
16 21701 1 1 86 HIS CE1 C 21.979 13.418 -3.736 1.00 . A A . 326 HIS CE1 1 1
16 21702 1 1 86 HIS CG C 21.876 15.541 -4.319 1.00 . A A . 326 HIS CG 1 1
16 21703 1 1 86 HIS H H 21.281 17.096 -6.900 1.00 . A A . 326 HIS H 1 1
16 21704 1 1 86 HIS HA H 19.428 16.947 -4.617 1.00 . A A . 326 HIS HA 1 1
16 21705 1 1 86 HIS HB2 H 22.384 17.566 -4.523 1.00 . A A . 326 HIS HB2 1 1
16 21706 1 1 86 HIS HB3 H 21.325 17.204 -3.163 1.00 . A A . 326 HIS HB3 1 1
16 21707 1 1 86 HIS HD2 H 22.945 15.280 -6.198 1.00 . A A . 326 HIS HD2 1 1
16 21708 1 1 86 HIS HE1 H 21.862 12.498 -3.183 1.00 . A A . 326 HIS HE1 1 1
16 21709 1 1 86 HIS HE2 H 23.076 12.835 -5.364 1.00 . A A . 326 HIS HE2 1 1
16 21710 1 1 86 HIS N N 20.454 16.908 -6.408 1.00 . A A . 326 HIS N 1 1
16 21711 1 1 86 HIS ND1 N 21.541 14.607 -3.361 1.00 . A A . 326 HIS ND1 1 1
16 21712 1 1 86 HIS NE2 N 22.586 13.546 -4.902 1.00 . A A . 326 HIS NE2 1 1
16 21713 1 1 86 HIS O O 21.130 19.655 -5.076 1.00 . A A . 326 HIS O 1 1
16 21714 1 1 87 GLY C C 17.416 21.170 -5.738 1.00 . A A . 327 GLY C 1 1
16 21715 1 1 87 GLY CA C 18.634 20.795 -4.917 1.00 . A A . 327 GLY CA 1 1
16 21716 1 1 87 GLY H H 18.159 18.732 -4.901 1.00 . A A . 327 GLY H 1 1
16 21717 1 1 87 GLY HA2 H 18.474 21.103 -3.894 1.00 . A A . 327 GLY HA2 1 1
16 21718 1 1 87 GLY HA3 H 19.493 21.319 -5.310 1.00 . A A . 327 GLY HA3 1 1
16 21719 1 1 87 GLY N N 18.903 19.369 -4.942 1.00 . A A . 327 GLY N 1 1
16 21720 1 1 87 GLY O O 17.386 20.957 -6.950 1.00 . A A . 327 GLY O 1 1
16 21721 1 1 88 SER C C 15.042 23.649 -5.776 1.00 . A A . 328 SER C 1 1
16 21722 1 1 88 SER CA C 15.179 22.130 -5.753 1.00 . A A . 328 SER CA 1 1
16 21723 1 1 88 SER CB C 13.965 21.507 -5.060 1.00 . A A . 328 SER CB 1 1
16 21724 1 1 88 SER H H 16.492 21.874 -4.111 1.00 . A A . 328 SER H 1 1
16 21725 1 1 88 SER HA H 15.227 21.769 -6.769 1.00 . A A . 328 SER HA 1 1
16 21726 1 1 88 SER HB2 H 13.078 21.717 -5.638 1.00 . A A . 328 SER HB2 1 1
16 21727 1 1 88 SER HB3 H 14.104 20.438 -4.988 1.00 . A A . 328 SER HB3 1 1
16 21728 1 1 88 SER HG H 14.169 22.919 -3.717 1.00 . A A . 328 SER HG 1 1
16 21729 1 1 88 SER N N 16.408 21.729 -5.077 1.00 . A A . 328 SER N 1 1
16 21730 1 1 88 SER O O 14.016 24.197 -5.373 1.00 . A A . 328 SER O 1 1
16 21731 1 1 88 SER OG O 13.796 22.035 -3.756 1.00 . A A . 328 SER OG 1 1
16 21732 1 1 89 SER C C 16.204 26.252 -7.769 1.00 . A A . 329 SER C 1 1
16 21733 1 1 89 SER CA C 16.083 25.780 -6.323 1.00 . A A . 329 SER CA 1 1
16 21734 1 1 89 SER CB C 17.231 26.354 -5.490 1.00 . A A . 329 SER CB 1 1
16 21735 1 1 89 SER H H 16.874 23.830 -6.556 1.00 . A A . 329 SER H 1 1
16 21736 1 1 89 SER HA H 15.146 26.132 -5.919 1.00 . A A . 329 SER HA 1 1
16 21737 1 1 89 SER HB2 H 18.130 25.789 -5.684 1.00 . A A . 329 SER HB2 1 1
16 21738 1 1 89 SER HB3 H 17.389 27.387 -5.764 1.00 . A A . 329 SER HB3 1 1
16 21739 1 1 89 SER HG H 17.052 25.386 -3.797 1.00 . A A . 329 SER HG 1 1
16 21740 1 1 89 SER N N 16.085 24.324 -6.250 1.00 . A A . 329 SER N 1 1
16 21741 1 1 89 SER O O 17.101 25.832 -8.498 1.00 . A A . 329 SER O 1 1
16 21742 1 1 89 SER OG O 16.939 26.288 -4.105 1.00 . A A . 329 SER OG 1 1
16 21743 1 1 90 GLY C C 14.390 26.875 -10.459 1.00 . A A . 330 GLY C 1 1
16 21744 1 1 90 GLY CA C 15.311 27.644 -9.533 1.00 . A A . 330 GLY CA 1 1
16 21745 1 1 90 GLY H H 14.599 27.429 -7.551 1.00 . A A . 330 GLY H 1 1
16 21746 1 1 90 GLY HA2 H 15.006 28.680 -9.518 1.00 . A A . 330 GLY HA2 1 1
16 21747 1 1 90 GLY HA3 H 16.320 27.582 -9.915 1.00 . A A . 330 GLY HA3 1 1
16 21748 1 1 90 GLY N N 15.291 27.129 -8.176 1.00 . A A . 330 GLY N 1 1
16 21749 1 1 90 GLY O O 14.195 25.668 -10.313 1.00 . A A . 330 GLY O 1 1
16 21750 1 1 91 PRO C C 13.604 26.043 -13.379 1.00 . A A . 331 PRO C 1 1
16 21751 1 1 91 PRO CA C 12.888 26.977 -12.409 1.00 . A A . 331 PRO CA 1 1
16 21752 1 1 91 PRO CB C 12.315 28.185 -13.155 1.00 . A A . 331 PRO CB 1 1
16 21753 1 1 91 PRO CD C 13.991 29.023 -11.670 1.00 . A A . 331 PRO CD 1 1
16 21754 1 1 91 PRO CG C 13.353 29.244 -13.014 1.00 . A A . 331 PRO CG 1 1
16 21755 1 1 91 PRO HA H 12.087 26.441 -11.920 1.00 . A A . 331 PRO HA 1 1
16 21756 1 1 91 PRO HB2 H 12.151 27.927 -14.192 1.00 . A A . 331 PRO HB2 1 1
16 21757 1 1 91 PRO HB3 H 11.382 28.484 -12.701 1.00 . A A . 331 PRO HB3 1 1
16 21758 1 1 91 PRO HD2 H 15.040 29.275 -11.705 1.00 . A A . 331 PRO HD2 1 1
16 21759 1 1 91 PRO HD3 H 13.486 29.604 -10.913 1.00 . A A . 331 PRO HD3 1 1
16 21760 1 1 91 PRO HG2 H 14.088 29.145 -13.799 1.00 . A A . 331 PRO HG2 1 1
16 21761 1 1 91 PRO HG3 H 12.890 30.219 -13.053 1.00 . A A . 331 PRO HG3 1 1
16 21762 1 1 91 PRO N N 13.804 27.581 -11.437 1.00 . A A . 331 PRO N 1 1
16 21763 1 1 91 PRO O O 12.976 25.423 -14.236 1.00 . A A . 331 PRO O 1 1
16 21764 1 1 92 SER C C 14.966 23.817 -14.460 1.00 . A A . 332 SER C 1 1
16 21765 1 1 92 SER CA C 15.724 25.091 -14.102 1.00 . A A . 332 SER CA 1 1
16 21766 1 1 92 SER CB C 17.047 24.737 -13.420 1.00 . A A . 332 SER CB 1 1
16 21767 1 1 92 SER H H 15.366 26.468 -12.534 1.00 . A A . 332 SER H 1 1
16 21768 1 1 92 SER HA H 15.932 25.639 -15.009 1.00 . A A . 332 SER HA 1 1
16 21769 1 1 92 SER HB2 H 17.367 25.566 -12.808 1.00 . A A . 332 SER HB2 1 1
16 21770 1 1 92 SER HB3 H 16.906 23.864 -12.799 1.00 . A A . 332 SER HB3 1 1
16 21771 1 1 92 SER HG H 18.356 25.279 -14.773 1.00 . A A . 332 SER HG 1 1
16 21772 1 1 92 SER N N 14.922 25.948 -13.236 1.00 . A A . 332 SER N 1 1
16 21773 1 1 92 SER O O 14.388 23.161 -13.593 1.00 . A A . 332 SER O 1 1
16 21774 1 1 92 SER OG O 18.055 24.458 -14.376 1.00 . A A . 332 SER OG 1 1
16 21775 1 1 93 SER C C 12.899 22.163 -15.583 1.00 . A A . 333 SER C 1 1
16 21776 1 1 93 SER CA C 14.281 22.279 -16.218 1.00 . A A . 333 SER CA 1 1
16 21777 1 1 93 SER CB C 15.106 21.029 -15.905 1.00 . A A . 333 SER CB 1 1
16 21778 1 1 93 SER H H 15.450 24.037 -16.387 1.00 . A A . 333 SER H 1 1
16 21779 1 1 93 SER HA H 14.167 22.366 -17.288 1.00 . A A . 333 SER HA 1 1
16 21780 1 1 93 SER HB2 H 14.893 20.267 -16.639 1.00 . A A . 333 SER HB2 1 1
16 21781 1 1 93 SER HB3 H 16.157 21.277 -15.937 1.00 . A A . 333 SER HB3 1 1
16 21782 1 1 93 SER HG H 14.820 21.237 -13.978 1.00 . A A . 333 SER HG 1 1
16 21783 1 1 93 SER N N 14.972 23.473 -15.743 1.00 . A A . 333 SER N 1 1
16 21784 1 1 93 SER O O 12.429 21.065 -15.288 1.00 . A A . 333 SER O 1 1
16 21785 1 1 93 SER OG O 14.795 20.522 -14.618 1.00 . A A . 333 SER OG 1 1
16 21786 1 1 94 GLY C C 10.978 23.397 -13.265 1.00 . A A . 334 GLY C 1 1
16 21787 1 1 94 GLY CA C 10.929 23.311 -14.778 1.00 . A A . 334 GLY CA 1 1
16 21788 1 1 94 GLY H H 12.675 24.152 -15.631 1.00 . A A . 334 GLY H 1 1
16 21789 1 1 94 GLY HA2 H 10.377 24.157 -15.158 1.00 . A A . 334 GLY HA2 1 1
16 21790 1 1 94 GLY HA3 H 10.416 22.403 -15.059 1.00 . A A . 334 GLY HA3 1 1
16 21791 1 1 94 GLY N N 12.251 23.305 -15.376 1.00 . A A . 334 GLY N 1 1
16 21792 1 1 94 GLY O O 9.940 23.454 -12.606 1.00 . A A . 334 GLY O 1 1
17 21793 1 1 1 GLY C C 9.128 1.183 26.810 1.00 . A A . 241 GLY C 1 1
17 21794 1 1 1 GLY CA C 9.442 1.383 28.279 1.00 . A A . 241 GLY CA 1 1
17 21795 1 1 1 GLY H1 H 8.361 3.204 28.312 1.00 . A A . 241 GLY H1 1 1
17 21796 1 1 1 GLY HA2 H 10.492 1.612 28.385 1.00 . A A . 241 GLY HA2 1 1
17 21797 1 1 1 GLY HA3 H 9.228 0.467 28.809 1.00 . A A . 241 GLY HA3 1 1
17 21798 1 1 1 GLY N N 8.667 2.458 28.870 1.00 . A A . 241 GLY N 1 1
17 21799 1 1 1 GLY O O 10.031 1.159 25.973 1.00 . A A . 241 GLY O 1 1
17 21800 1 1 2 SER C C 6.017 1.400 24.893 1.00 . A A . 242 SER C 1 1
17 21801 1 1 2 SER CA C 7.415 0.832 25.116 1.00 . A A . 242 SER CA 1 1
17 21802 1 1 2 SER CB C 7.433 -0.658 24.771 1.00 . A A . 242 SER CB 1 1
17 21803 1 1 2 SER H H 7.172 1.066 27.207 1.00 . A A . 242 SER H 1 1
17 21804 1 1 2 SER HA H 8.109 1.351 24.472 1.00 . A A . 242 SER HA 1 1
17 21805 1 1 2 SER HB2 H 7.312 -0.780 23.705 1.00 . A A . 242 SER HB2 1 1
17 21806 1 1 2 SER HB3 H 8.378 -1.084 25.076 1.00 . A A . 242 SER HB3 1 1
17 21807 1 1 2 SER HG H 6.715 -1.718 26.253 1.00 . A A . 242 SER HG 1 1
17 21808 1 1 2 SER N N 7.845 1.037 26.494 1.00 . A A . 242 SER N 1 1
17 21809 1 1 2 SER O O 5.133 1.252 25.736 1.00 . A A . 242 SER O 1 1
17 21810 1 1 2 SER OG O 6.386 -1.348 25.431 1.00 . A A . 242 SER OG 1 1
17 21811 1 1 3 SER C C 3.572 1.590 22.887 1.00 . A A . 243 SER C 1 1
17 21812 1 1 3 SER CA C 4.537 2.646 23.416 1.00 . A A . 243 SER CA 1 1
17 21813 1 1 3 SER CB C 4.717 3.755 22.377 1.00 . A A . 243 SER CB 1 1
17 21814 1 1 3 SER H H 6.570 2.136 23.118 1.00 . A A . 243 SER H 1 1
17 21815 1 1 3 SER HA H 4.125 3.074 24.318 1.00 . A A . 243 SER HA 1 1
17 21816 1 1 3 SER HB2 H 3.769 4.242 22.206 1.00 . A A . 243 SER HB2 1 1
17 21817 1 1 3 SER HB3 H 5.431 4.477 22.745 1.00 . A A . 243 SER HB3 1 1
17 21818 1 1 3 SER HG H 4.444 3.040 20.574 1.00 . A A . 243 SER HG 1 1
17 21819 1 1 3 SER N N 5.826 2.052 23.750 1.00 . A A . 243 SER N 1 1
17 21820 1 1 3 SER O O 2.410 1.538 23.289 1.00 . A A . 243 SER O 1 1
17 21821 1 1 3 SER OG O 5.189 3.230 21.148 1.00 . A A . 243 SER OG 1 1
17 21822 1 1 4 GLY C C 3.987 -1.595 21.214 1.00 . A A . 244 GLY C 1 1
17 21823 1 1 4 GLY CA C 3.232 -0.296 21.412 1.00 . A A . 244 GLY CA 1 1
17 21824 1 1 4 GLY H H 4.997 0.838 21.699 1.00 . A A . 244 GLY H 1 1
17 21825 1 1 4 GLY HA2 H 2.395 -0.475 22.071 1.00 . A A . 244 GLY HA2 1 1
17 21826 1 1 4 GLY HA3 H 2.858 0.040 20.456 1.00 . A A . 244 GLY HA3 1 1
17 21827 1 1 4 GLY N N 4.063 0.749 21.982 1.00 . A A . 244 GLY N 1 1
17 21828 1 1 4 GLY O O 5.135 -1.591 20.769 1.00 . A A . 244 GLY O 1 1
17 21829 1 1 5 SER C C 3.257 -4.846 20.337 1.00 . A A . 245 SER C 1 1
17 21830 1 1 5 SER CA C 3.964 -4.021 21.407 1.00 . A A . 245 SER CA 1 1
17 21831 1 1 5 SER CB C 3.936 -4.766 22.743 1.00 . A A . 245 SER CB 1 1
17 21832 1 1 5 SER H H 2.430 -2.646 21.896 1.00 . A A . 245 SER H 1 1
17 21833 1 1 5 SER HA H 4.991 -3.872 21.110 1.00 . A A . 245 SER HA 1 1
17 21834 1 1 5 SER HB2 H 2.911 -4.897 23.058 1.00 . A A . 245 SER HB2 1 1
17 21835 1 1 5 SER HB3 H 4.402 -5.733 22.623 1.00 . A A . 245 SER HB3 1 1
17 21836 1 1 5 SER HG H 4.010 -3.736 24.408 1.00 . A A . 245 SER HG 1 1
17 21837 1 1 5 SER N N 3.343 -2.709 21.546 1.00 . A A . 245 SER N 1 1
17 21838 1 1 5 SER O O 3.875 -5.288 19.369 1.00 . A A . 245 SER O 1 1
17 21839 1 1 5 SER OG O 4.632 -4.044 23.745 1.00 . A A . 245 SER OG 1 1
17 21840 1 1 6 SER C C 0.147 -4.937 18.859 1.00 . A A . 246 SER C 1 1
17 21841 1 1 6 SER CA C 1.163 -5.824 19.571 1.00 . A A . 246 SER CA 1 1
17 21842 1 1 6 SER CB C 0.444 -6.967 20.290 1.00 . A A . 246 SER CB 1 1
17 21843 1 1 6 SER H H 1.519 -4.671 21.310 1.00 . A A . 246 SER H 1 1
17 21844 1 1 6 SER HA H 1.838 -6.240 18.837 1.00 . A A . 246 SER HA 1 1
17 21845 1 1 6 SER HB2 H 0.065 -6.611 21.236 1.00 . A A . 246 SER HB2 1 1
17 21846 1 1 6 SER HB3 H -0.378 -7.312 19.680 1.00 . A A . 246 SER HB3 1 1
17 21847 1 1 6 SER HG H 1.254 -8.685 19.810 1.00 . A A . 246 SER HG 1 1
17 21848 1 1 6 SER N N 1.956 -5.049 20.518 1.00 . A A . 246 SER N 1 1
17 21849 1 1 6 SER O O -0.989 -4.792 19.307 1.00 . A A . 246 SER O 1 1
17 21850 1 1 6 SER OG O 1.322 -8.053 20.529 1.00 . A A . 246 SER OG 1 1
17 21851 1 1 7 GLY C C 0.439 -2.459 16.158 1.00 . A A . 247 GLY C 1 1
17 21852 1 1 7 GLY CA C -0.318 -3.477 16.988 1.00 . A A . 247 GLY CA 1 1
17 21853 1 1 7 GLY H H 1.484 -4.495 17.435 1.00 . A A . 247 GLY H 1 1
17 21854 1 1 7 GLY HA2 H -0.922 -4.084 16.330 1.00 . A A . 247 GLY HA2 1 1
17 21855 1 1 7 GLY HA3 H -0.966 -2.954 17.675 1.00 . A A . 247 GLY HA3 1 1
17 21856 1 1 7 GLY N N 0.567 -4.343 17.745 1.00 . A A . 247 GLY N 1 1
17 21857 1 1 7 GLY O O 0.205 -2.329 14.957 1.00 . A A . 247 GLY O 1 1
17 21858 1 1 8 SER C C 2.708 -1.260 14.809 1.00 . A A . 248 SER C 1 1
17 21859 1 1 8 SER CA C 2.138 -0.716 16.115 1.00 . A A . 248 SER CA 1 1
17 21860 1 1 8 SER CB C 3.274 -0.229 17.017 1.00 . A A . 248 SER CB 1 1
17 21861 1 1 8 SER H H 1.489 -1.882 17.759 1.00 . A A . 248 SER H 1 1
17 21862 1 1 8 SER HA H 1.486 0.115 15.891 1.00 . A A . 248 SER HA 1 1
17 21863 1 1 8 SER HB2 H 3.696 -1.069 17.546 1.00 . A A . 248 SER HB2 1 1
17 21864 1 1 8 SER HB3 H 4.038 0.235 16.410 1.00 . A A . 248 SER HB3 1 1
17 21865 1 1 8 SER HG H 3.549 1.088 18.441 1.00 . A A . 248 SER HG 1 1
17 21866 1 1 8 SER N N 1.348 -1.732 16.801 1.00 . A A . 248 SER N 1 1
17 21867 1 1 8 SER O O 3.413 -2.270 14.800 1.00 . A A . 248 SER O 1 1
17 21868 1 1 8 SER OG O 2.804 0.717 17.962 1.00 . A A . 248 SER OG 1 1
17 21869 1 1 9 ARG C C 3.265 0.210 11.550 1.00 . A A . 249 ARG C 1 1
17 21870 1 1 9 ARG CA C 2.878 -1.000 12.395 1.00 . A A . 249 ARG CA 1 1
17 21871 1 1 9 ARG CB C 1.806 -1.819 11.673 1.00 . A A . 249 ARG CB 1 1
17 21872 1 1 9 ARG CD C 3.179 -3.804 10.972 1.00 . A A . 249 ARG CD 1 1
17 21873 1 1 9 ARG CG C 2.343 -2.624 10.501 1.00 . A A . 249 ARG CG 1 1
17 21874 1 1 9 ARG CZ C 4.441 -5.612 9.885 1.00 . A A . 249 ARG CZ 1 1
17 21875 1 1 9 ARG H H 1.832 0.213 13.779 1.00 . A A . 249 ARG H 1 1
17 21876 1 1 9 ARG HA H 3.752 -1.617 12.542 1.00 . A A . 249 ARG HA 1 1
17 21877 1 1 9 ARG HB2 H 1.357 -2.504 12.377 1.00 . A A . 249 ARG HB2 1 1
17 21878 1 1 9 ARG HB3 H 1.047 -1.147 11.302 1.00 . A A . 249 ARG HB3 1 1
17 21879 1 1 9 ARG HD2 H 4.130 -3.435 11.326 1.00 . A A . 249 ARG HD2 1 1
17 21880 1 1 9 ARG HD3 H 2.660 -4.295 11.781 1.00 . A A . 249 ARG HD3 1 1
17 21881 1 1 9 ARG HE H 2.773 -4.791 9.161 1.00 . A A . 249 ARG HE 1 1
17 21882 1 1 9 ARG HG2 H 1.511 -2.996 9.921 1.00 . A A . 249 ARG HG2 1 1
17 21883 1 1 9 ARG HG3 H 2.955 -1.982 9.886 1.00 . A A . 249 ARG HG3 1 1
17 21884 1 1 9 ARG HH11 H 5.215 -4.968 11.636 1.00 . A A . 249 ARG HH11 1 1
17 21885 1 1 9 ARG HH12 H 6.095 -6.243 10.860 1.00 . A A . 249 ARG HH12 1 1
17 21886 1 1 9 ARG HH21 H 3.923 -6.469 8.129 1.00 . A A . 249 ARG HH21 1 1
17 21887 1 1 9 ARG HH22 H 5.360 -7.095 8.865 1.00 . A A . 249 ARG HH22 1 1
17 21888 1 1 9 ARG N N 2.398 -0.584 13.708 1.00 . A A . 249 ARG N 1 1
17 21889 1 1 9 ARG NE N 3.413 -4.770 9.902 1.00 . A A . 249 ARG NE 1 1
17 21890 1 1 9 ARG NH1 N 5.323 -5.607 10.875 1.00 . A A . 249 ARG NH1 1 1
17 21891 1 1 9 ARG NH2 N 4.586 -6.462 8.877 1.00 . A A . 249 ARG NH2 1 1
17 21892 1 1 9 ARG O O 2.604 1.248 11.594 1.00 . A A . 249 ARG O 1 1
17 21893 1 1 10 ASP C C 5.787 0.623 8.875 1.00 . A A . 250 ASP C 1 1
17 21894 1 1 10 ASP CA C 4.815 1.150 9.926 1.00 . A A . 250 ASP CA 1 1
17 21895 1 1 10 ASP CB C 5.492 2.234 10.766 1.00 . A A . 250 ASP CB 1 1
17 21896 1 1 10 ASP CG C 4.501 3.236 11.326 1.00 . A A . 250 ASP CG 1 1
17 21897 1 1 10 ASP H H 4.825 -0.783 10.791 1.00 . A A . 250 ASP H 1 1
17 21898 1 1 10 ASP HA H 3.960 1.577 9.425 1.00 . A A . 250 ASP HA 1 1
17 21899 1 1 10 ASP HB2 H 6.010 1.769 11.592 1.00 . A A . 250 ASP HB2 1 1
17 21900 1 1 10 ASP HB3 H 6.204 2.764 10.151 1.00 . A A . 250 ASP HB3 1 1
17 21901 1 1 10 ASP N N 4.340 0.069 10.782 1.00 . A A . 250 ASP N 1 1
17 21902 1 1 10 ASP O O 6.221 -0.528 8.938 1.00 . A A . 250 ASP O 1 1
17 21903 1 1 10 ASP OD1 O 3.435 3.425 10.704 1.00 . A A . 250 ASP OD1 1 1
17 21904 1 1 10 ASP OD2 O 4.791 3.830 12.385 1.00 . A A . 250 ASP OD2 1 1
17 21905 1 1 11 ILE C C 8.479 1.462 7.200 1.00 . A A . 251 ILE C 1 1
17 21906 1 1 11 ILE CA C 7.043 1.091 6.845 1.00 . A A . 251 ILE CA 1 1
17 21907 1 1 11 ILE CB C 6.667 1.760 5.510 1.00 . A A . 251 ILE CB 1 1
17 21908 1 1 11 ILE CD1 C 4.664 2.249 4.018 1.00 . A A . 251 ILE CD1 1 1
17 21909 1 1 11 ILE CG1 C 5.246 1.367 5.100 1.00 . A A . 251 ILE CG1 1 1
17 21910 1 1 11 ILE CG2 C 7.662 1.375 4.425 1.00 . A A . 251 ILE CG2 1 1
17 21911 1 1 11 ILE H H 5.744 2.375 7.914 1.00 . A A . 251 ILE H 1 1
17 21912 1 1 11 ILE HA H 6.981 0.019 6.718 1.00 . A A . 251 ILE HA 1 1
17 21913 1 1 11 ILE HB H 6.713 2.830 5.643 1.00 . A A . 251 ILE HB 1 1
17 21914 1 1 11 ILE HD11 H 4.551 3.255 4.395 1.00 . A A . 251 ILE HD11 1 1
17 21915 1 1 11 ILE HD12 H 5.323 2.256 3.164 1.00 . A A . 251 ILE HD12 1 1
17 21916 1 1 11 ILE HD13 H 3.697 1.866 3.723 1.00 . A A . 251 ILE HD13 1 1
17 21917 1 1 11 ILE HG12 H 5.251 0.353 4.733 1.00 . A A . 251 ILE HG12 1 1
17 21918 1 1 11 ILE HG13 H 4.600 1.430 5.964 1.00 . A A . 251 ILE HG13 1 1
17 21919 1 1 11 ILE HG21 H 7.333 0.468 3.940 1.00 . A A . 251 ILE HG21 1 1
17 21920 1 1 11 ILE HG22 H 7.725 2.169 3.697 1.00 . A A . 251 ILE HG22 1 1
17 21921 1 1 11 ILE HG23 H 8.634 1.214 4.868 1.00 . A A . 251 ILE HG23 1 1
17 21922 1 1 11 ILE N N 6.123 1.471 7.909 1.00 . A A . 251 ILE N 1 1
17 21923 1 1 11 ILE O O 8.784 2.627 7.456 1.00 . A A . 251 ILE O 1 1
17 21924 1 1 12 ARG C C 11.524 1.204 6.319 1.00 . A A . 252 ARG C 1 1
17 21925 1 1 12 ARG CA C 10.761 0.687 7.535 1.00 . A A . 252 ARG CA 1 1
17 21926 1 1 12 ARG CB C 11.402 -0.608 8.039 1.00 . A A . 252 ARG CB 1 1
17 21927 1 1 12 ARG CD C 11.480 -0.130 10.505 1.00 . A A . 252 ARG CD 1 1
17 21928 1 1 12 ARG CG C 10.918 -1.030 9.416 1.00 . A A . 252 ARG CG 1 1
17 21929 1 1 12 ARG CZ C 12.418 -1.628 12.215 1.00 . A A . 252 ARG CZ 1 1
17 21930 1 1 12 ARG H H 9.053 -0.442 6.999 1.00 . A A . 252 ARG H 1 1
17 21931 1 1 12 ARG HA H 10.808 1.430 8.317 1.00 . A A . 252 ARG HA 1 1
17 21932 1 1 12 ARG HB2 H 11.176 -1.402 7.343 1.00 . A A . 252 ARG HB2 1 1
17 21933 1 1 12 ARG HB3 H 12.472 -0.472 8.083 1.00 . A A . 252 ARG HB3 1 1
17 21934 1 1 12 ARG HD2 H 12.496 0.131 10.248 1.00 . A A . 252 ARG HD2 1 1
17 21935 1 1 12 ARG HD3 H 10.880 0.766 10.558 1.00 . A A . 252 ARG HD3 1 1
17 21936 1 1 12 ARG HE H 10.733 -0.581 12.417 1.00 . A A . 252 ARG HE 1 1
17 21937 1 1 12 ARG HG2 H 9.839 -0.976 9.441 1.00 . A A . 252 ARG HG2 1 1
17 21938 1 1 12 ARG HG3 H 11.233 -2.046 9.602 1.00 . A A . 252 ARG HG3 1 1
17 21939 1 1 12 ARG HH11 H 13.494 -1.505 10.510 1.00 . A A . 252 ARG HH11 1 1
17 21940 1 1 12 ARG HH12 H 14.144 -2.557 11.723 1.00 . A A . 252 ARG HH12 1 1
17 21941 1 1 12 ARG HH21 H 11.578 -1.963 14.023 1.00 . A A . 252 ARG HH21 1 1
17 21942 1 1 12 ARG HH22 H 13.053 -2.818 13.720 1.00 . A A . 252 ARG HH22 1 1
17 21943 1 1 12 ARG N N 9.357 0.465 7.212 1.00 . A A . 252 ARG N 1 1
17 21944 1 1 12 ARG NE N 11.475 -0.783 11.812 1.00 . A A . 252 ARG NE 1 1
17 21945 1 1 12 ARG NH1 N 13.435 -1.921 11.417 1.00 . A A . 252 ARG NH1 1 1
17 21946 1 1 12 ARG NH2 N 12.344 -2.182 13.418 1.00 . A A . 252 ARG NH2 1 1
17 21947 1 1 12 ARG O O 12.649 0.782 6.053 1.00 . A A . 252 ARG O 1 1
17 21948 1 1 13 PHE C C 11.835 1.610 3.367 1.00 . A A . 253 PHE C 1 1
17 21949 1 1 13 PHE CA C 11.522 2.694 4.394 1.00 . A A . 253 PHE CA 1 1
17 21950 1 1 13 PHE CB C 12.803 3.442 4.770 1.00 . A A . 253 PHE CB 1 1
17 21951 1 1 13 PHE CD1 C 12.806 3.926 7.232 1.00 . A A . 253 PHE CD1 1 1
17 21952 1 1 13 PHE CD2 C 12.298 5.705 5.728 1.00 . A A . 253 PHE CD2 1 1
17 21953 1 1 13 PHE CE1 C 12.650 4.783 8.305 1.00 . A A . 253 PHE CE1 1 1
17 21954 1 1 13 PHE CE2 C 12.141 6.567 6.797 1.00 . A A . 253 PHE CE2 1 1
17 21955 1 1 13 PHE CG C 12.632 4.376 5.934 1.00 . A A . 253 PHE CG 1 1
17 21956 1 1 13 PHE CZ C 12.316 6.105 8.087 1.00 . A A . 253 PHE CZ 1 1
17 21957 1 1 13 PHE H H 10.006 2.417 5.846 1.00 . A A . 253 PHE H 1 1
17 21958 1 1 13 PHE HA H 10.822 3.392 3.961 1.00 . A A . 253 PHE HA 1 1
17 21959 1 1 13 PHE HB2 H 13.566 2.724 5.031 1.00 . A A . 253 PHE HB2 1 1
17 21960 1 1 13 PHE HB3 H 13.135 4.022 3.923 1.00 . A A . 253 PHE HB3 1 1
17 21961 1 1 13 PHE HD1 H 13.067 2.891 7.404 1.00 . A A . 253 PHE HD1 1 1
17 21962 1 1 13 PHE HD2 H 12.160 6.067 4.720 1.00 . A A . 253 PHE HD2 1 1
17 21963 1 1 13 PHE HE1 H 12.787 4.419 9.312 1.00 . A A . 253 PHE HE1 1 1
17 21964 1 1 13 PHE HE2 H 11.880 7.600 6.624 1.00 . A A . 253 PHE HE2 1 1
17 21965 1 1 13 PHE HZ H 12.194 6.777 8.924 1.00 . A A . 253 PHE HZ 1 1
17 21966 1 1 13 PHE N N 10.903 2.121 5.583 1.00 . A A . 253 PHE N 1 1
17 21967 1 1 13 PHE O O 12.887 1.630 2.729 1.00 . A A . 253 PHE O 1 1
17 21968 1 1 14 ALA C C 10.911 0.060 0.829 1.00 . A A . 254 ALA C 1 1
17 21969 1 1 14 ALA CA C 11.089 -0.426 2.264 1.00 . A A . 254 ALA CA 1 1
17 21970 1 1 14 ALA CB C 10.112 -1.552 2.566 1.00 . A A . 254 ALA CB 1 1
17 21971 1 1 14 ALA H H 10.095 0.704 3.751 1.00 . A A . 254 ALA H 1 1
17 21972 1 1 14 ALA HA H 12.092 -0.812 2.380 1.00 . A A . 254 ALA HA 1 1
17 21973 1 1 14 ALA HB1 H 9.823 -2.035 1.644 1.00 . A A . 254 ALA HB1 1 1
17 21974 1 1 14 ALA HB2 H 10.583 -2.273 3.218 1.00 . A A . 254 ALA HB2 1 1
17 21975 1 1 14 ALA HB3 H 9.236 -1.147 3.051 1.00 . A A . 254 ALA HB3 1 1
17 21976 1 1 14 ALA N N 10.913 0.665 3.213 1.00 . A A . 254 ALA N 1 1
17 21977 1 1 14 ALA O O 10.663 1.241 0.591 1.00 . A A . 254 ALA O 1 1
17 21978 1 1 15 ASN C C 9.425 -0.492 -1.937 1.00 . A A . 255 ASN C 1 1
17 21979 1 1 15 ASN CA C 10.896 -0.522 -1.534 1.00 . A A . 255 ASN CA 1 1
17 21980 1 1 15 ASN CB C 11.654 -1.531 -2.401 1.00 . A A . 255 ASN CB 1 1
17 21981 1 1 15 ASN CG C 11.490 -2.955 -1.907 1.00 . A A . 255 ASN CG 1 1
17 21982 1 1 15 ASN H H 11.240 -1.784 0.130 1.00 . A A . 255 ASN H 1 1
17 21983 1 1 15 ASN HA H 11.319 0.459 -1.686 1.00 . A A . 255 ASN HA 1 1
17 21984 1 1 15 ASN HB2 H 11.282 -1.476 -3.414 1.00 . A A . 255 ASN HB2 1 1
17 21985 1 1 15 ASN HB3 H 12.705 -1.285 -2.393 1.00 . A A . 255 ASN HB3 1 1
17 21986 1 1 15 ASN HD21 H 13.258 -2.871 -1.001 1.00 . A A . 255 ASN HD21 1 1
17 21987 1 1 15 ASN HD22 H 12.405 -4.365 -0.846 1.00 . A A . 255 ASN HD22 1 1
17 21988 1 1 15 ASN N N 11.041 -0.859 -0.122 1.00 . A A . 255 ASN N 1 1
17 21989 1 1 15 ASN ND2 N 12.485 -3.447 -1.177 1.00 . A A . 255 ASN ND2 1 1
17 21990 1 1 15 ASN O O 9.047 -1.013 -2.988 1.00 . A A . 255 ASN O 1 1
17 21991 1 1 15 ASN OD1 O 10.481 -3.606 -2.179 1.00 . A A . 255 ASN OD1 1 1
17 21992 1 1 16 HIS C C 6.887 1.284 -2.423 1.00 . A A . 256 HIS C 1 1
17 21993 1 1 16 HIS CA C 7.169 0.221 -1.365 1.00 . A A . 256 HIS CA 1 1
17 21994 1 1 16 HIS CB C 6.408 0.549 -0.080 1.00 . A A . 256 HIS CB 1 1
17 21995 1 1 16 HIS CD2 C 4.887 -1.128 1.184 1.00 . A A . 256 HIS CD2 1 1
17 21996 1 1 16 HIS CE1 C 6.445 -2.492 1.907 1.00 . A A . 256 HIS CE1 1 1
17 21997 1 1 16 HIS CG C 6.077 -0.656 0.745 1.00 . A A . 256 HIS CG 1 1
17 21998 1 1 16 HIS H H 8.959 0.517 -0.276 1.00 . A A . 256 HIS H 1 1
17 21999 1 1 16 HIS HA H 6.834 -0.736 -1.737 1.00 . A A . 256 HIS HA 1 1
17 22000 1 1 16 HIS HB2 H 7.009 1.211 0.526 1.00 . A A . 256 HIS HB2 1 1
17 22001 1 1 16 HIS HB3 H 5.481 1.043 -0.334 1.00 . A A . 256 HIS HB3 1 1
17 22002 1 1 16 HIS HD2 H 3.916 -0.690 1.003 1.00 . A A . 256 HIS HD2 1 1
17 22003 1 1 16 HIS HE1 H 6.943 -3.317 2.393 1.00 . A A . 256 HIS HE1 1 1
17 22004 1 1 16 HIS HE2 H 4.466 -2.876 2.270 1.00 . A A . 256 HIS HE2 1 1
17 22005 1 1 16 HIS N N 8.599 0.121 -1.096 1.00 . A A . 256 HIS N 1 1
17 22006 1 1 16 HIS ND1 N 7.032 -1.532 1.215 1.00 . A A . 256 HIS ND1 1 1
17 22007 1 1 16 HIS NE2 N 5.142 -2.270 1.904 1.00 . A A . 256 HIS NE2 1 1
17 22008 1 1 16 HIS O O 7.539 2.327 -2.455 1.00 . A A . 256 HIS O 1 1
17 22009 1 1 17 GLU C C 4.469 2.910 -3.871 1.00 . A A . 257 GLU C 1 1
17 22010 1 1 17 GLU CA C 5.549 1.943 -4.346 1.00 . A A . 257 GLU CA 1 1
17 22011 1 1 17 GLU CB C 5.061 1.182 -5.580 1.00 . A A . 257 GLU CB 1 1
17 22012 1 1 17 GLU CD C 7.061 -0.360 -5.559 1.00 . A A . 257 GLU CD 1 1
17 22013 1 1 17 GLU CG C 6.182 0.553 -6.390 1.00 . A A . 257 GLU CG 1 1
17 22014 1 1 17 GLU H H 5.432 0.161 -3.210 1.00 . A A . 257 GLU H 1 1
17 22015 1 1 17 GLU HA H 6.431 2.508 -4.608 1.00 . A A . 257 GLU HA 1 1
17 22016 1 1 17 GLU HB2 H 4.390 0.398 -5.263 1.00 . A A . 257 GLU HB2 1 1
17 22017 1 1 17 GLU HB3 H 4.523 1.866 -6.220 1.00 . A A . 257 GLU HB3 1 1
17 22018 1 1 17 GLU HG2 H 5.749 -0.024 -7.194 1.00 . A A . 257 GLU HG2 1 1
17 22019 1 1 17 GLU HG3 H 6.796 1.340 -6.804 1.00 . A A . 257 GLU HG3 1 1
17 22020 1 1 17 GLU N N 5.914 1.010 -3.286 1.00 . A A . 257 GLU N 1 1
17 22021 1 1 17 GLU O O 3.731 2.621 -2.928 1.00 . A A . 257 GLU O 1 1
17 22022 1 1 17 GLU OE1 O 6.525 -1.049 -4.666 1.00 . A A . 257 GLU OE1 1 1
17 22023 1 1 17 GLU OE2 O 8.286 -0.387 -5.802 1.00 . A A . 257 GLU OE2 1 1
17 22024 1 1 18 THR C C 2.490 5.397 -5.360 1.00 . A A . 258 THR C 1 1
17 22025 1 1 18 THR CA C 3.393 5.072 -4.176 1.00 . A A . 258 THR CA 1 1
17 22026 1 1 18 THR CB C 4.066 6.368 -3.687 1.00 . A A . 258 THR CB 1 1
17 22027 1 1 18 THR CG2 C 3.084 7.226 -2.904 1.00 . A A . 258 THR CG2 1 1
17 22028 1 1 18 THR H H 4.997 4.233 -5.273 1.00 . A A . 258 THR H 1 1
17 22029 1 1 18 THR HA H 2.788 4.679 -3.371 1.00 . A A . 258 THR HA 1 1
17 22030 1 1 18 THR HB H 4.403 6.928 -4.548 1.00 . A A . 258 THR HB 1 1
17 22031 1 1 18 THR HG1 H 5.948 6.584 -3.136 1.00 . A A . 258 THR HG1 1 1
17 22032 1 1 18 THR HG21 H 2.174 7.344 -3.474 1.00 . A A . 258 THR HG21 1 1
17 22033 1 1 18 THR HG22 H 3.521 8.196 -2.719 1.00 . A A . 258 THR HG22 1 1
17 22034 1 1 18 THR HG23 H 2.859 6.747 -1.963 1.00 . A A . 258 THR HG23 1 1
17 22035 1 1 18 THR N N 4.381 4.061 -4.531 1.00 . A A . 258 THR N 1 1
17 22036 1 1 18 THR O O 2.967 5.656 -6.466 1.00 . A A . 258 THR O 1 1
17 22037 1 1 18 THR OG1 O 5.195 6.054 -2.863 1.00 . A A . 258 THR OG1 1 1
17 22038 1 1 19 LEU C C -0.772 6.751 -5.715 1.00 . A A . 259 LEU C 1 1
17 22039 1 1 19 LEU CA C 0.211 5.678 -6.170 1.00 . A A . 259 LEU CA 1 1
17 22040 1 1 19 LEU CB C -0.547 4.408 -6.561 1.00 . A A . 259 LEU CB 1 1
17 22041 1 1 19 LEU CD1 C -0.590 1.910 -6.763 1.00 . A A . 259 LEU CD1 1 1
17 22042 1 1 19 LEU CD2 C 1.153 3.230 -7.977 1.00 . A A . 259 LEU CD2 1 1
17 22043 1 1 19 LEU CG C 0.298 3.144 -6.722 1.00 . A A . 259 LEU CG 1 1
17 22044 1 1 19 LEU H H 0.862 5.170 -4.222 1.00 . A A . 259 LEU H 1 1
17 22045 1 1 19 LEU HA H 0.752 6.043 -7.030 1.00 . A A . 259 LEU HA 1 1
17 22046 1 1 19 LEU HB2 H -1.287 4.217 -5.799 1.00 . A A . 259 LEU HB2 1 1
17 22047 1 1 19 LEU HB3 H -1.044 4.597 -7.502 1.00 . A A . 259 LEU HB3 1 1
17 22048 1 1 19 LEU HD11 H -1.495 2.098 -6.205 1.00 . A A . 259 LEU HD11 1 1
17 22049 1 1 19 LEU HD12 H -0.065 1.074 -6.327 1.00 . A A . 259 LEU HD12 1 1
17 22050 1 1 19 LEU HD13 H -0.841 1.682 -7.789 1.00 . A A . 259 LEU HD13 1 1
17 22051 1 1 19 LEU HD21 H 1.888 2.438 -7.967 1.00 . A A . 259 LEU HD21 1 1
17 22052 1 1 19 LEU HD22 H 1.656 4.186 -8.005 1.00 . A A . 259 LEU HD22 1 1
17 22053 1 1 19 LEU HD23 H 0.525 3.127 -8.849 1.00 . A A . 259 LEU HD23 1 1
17 22054 1 1 19 LEU HG H 0.959 3.050 -5.871 1.00 . A A . 259 LEU HG 1 1
17 22055 1 1 19 LEU N N 1.183 5.383 -5.122 1.00 . A A . 259 LEU N 1 1
17 22056 1 1 19 LEU O O -1.069 6.870 -4.527 1.00 . A A . 259 LEU O 1 1
17 22057 1 1 20 GLN C C -3.621 8.231 -6.860 1.00 . A A . 260 GLN C 1 1
17 22058 1 1 20 GLN CA C -2.225 8.592 -6.365 1.00 . A A . 260 GLN CA 1 1
17 22059 1 1 20 GLN CB C -1.771 9.908 -6.998 1.00 . A A . 260 GLN CB 1 1
17 22060 1 1 20 GLN CD C -2.321 12.366 -7.191 1.00 . A A . 260 GLN CD 1 1
17 22061 1 1 20 GLN CG C -2.319 11.141 -6.298 1.00 . A A . 260 GLN CG 1 1
17 22062 1 1 20 GLN H H -0.998 7.385 -7.597 1.00 . A A . 260 GLN H 1 1
17 22063 1 1 20 GLN HA H -2.257 8.711 -5.292 1.00 . A A . 260 GLN HA 1 1
17 22064 1 1 20 GLN HB2 H -0.692 9.954 -6.970 1.00 . A A . 260 GLN HB2 1 1
17 22065 1 1 20 GLN HB3 H -2.098 9.930 -8.027 1.00 . A A . 260 GLN HB3 1 1
17 22066 1 1 20 GLN HE21 H -4.071 12.939 -6.442 1.00 . A A . 260 GLN HE21 1 1
17 22067 1 1 20 GLN HE22 H -3.396 13.975 -7.648 1.00 . A A . 260 GLN HE22 1 1
17 22068 1 1 20 GLN HG2 H -3.333 10.941 -5.986 1.00 . A A . 260 GLN HG2 1 1
17 22069 1 1 20 GLN HG3 H -1.710 11.347 -5.431 1.00 . A A . 260 GLN HG3 1 1
17 22070 1 1 20 GLN N N -1.274 7.529 -6.669 1.00 . A A . 260 GLN N 1 1
17 22071 1 1 20 GLN NE2 N -3.369 13.175 -7.084 1.00 . A A . 260 GLN NE2 1 1
17 22072 1 1 20 GLN O O -3.797 7.819 -8.007 1.00 . A A . 260 GLN O 1 1
17 22073 1 1 20 GLN OE1 O -1.392 12.583 -7.969 1.00 . A A . 260 GLN OE1 1 1
17 22074 1 1 21 VAL C C -6.516 9.030 -7.408 1.00 . A A . 261 VAL C 1 1
17 22075 1 1 21 VAL CA C -5.994 8.078 -6.338 1.00 . A A . 261 VAL CA 1 1
17 22076 1 1 21 VAL CB C -6.915 8.155 -5.105 1.00 . A A . 261 VAL CB 1 1
17 22077 1 1 21 VAL CG1 C -8.375 8.074 -5.524 1.00 . A A . 261 VAL CG1 1 1
17 22078 1 1 21 VAL CG2 C -6.573 7.051 -4.116 1.00 . A A . 261 VAL CG2 1 1
17 22079 1 1 21 VAL H H -4.410 8.719 -5.089 1.00 . A A . 261 VAL H 1 1
17 22080 1 1 21 VAL HA H -6.024 7.069 -6.721 1.00 . A A . 261 VAL HA 1 1
17 22081 1 1 21 VAL HB H -6.755 9.106 -4.620 1.00 . A A . 261 VAL HB 1 1
17 22082 1 1 21 VAL HG11 H -8.874 7.312 -4.943 1.00 . A A . 261 VAL HG11 1 1
17 22083 1 1 21 VAL HG12 H -8.852 9.028 -5.354 1.00 . A A . 261 VAL HG12 1 1
17 22084 1 1 21 VAL HG13 H -8.435 7.823 -6.573 1.00 . A A . 261 VAL HG13 1 1
17 22085 1 1 21 VAL HG21 H -7.391 6.924 -3.423 1.00 . A A . 261 VAL HG21 1 1
17 22086 1 1 21 VAL HG22 H -6.409 6.126 -4.651 1.00 . A A . 261 VAL HG22 1 1
17 22087 1 1 21 VAL HG23 H -5.679 7.317 -3.574 1.00 . A A . 261 VAL HG23 1 1
17 22088 1 1 21 VAL N N -4.612 8.387 -5.988 1.00 . A A . 261 VAL N 1 1
17 22089 1 1 21 VAL O O -6.340 10.245 -7.312 1.00 . A A . 261 VAL O 1 1
17 22090 1 1 22 ILE C C -9.220 9.411 -9.384 1.00 . A A . 262 ILE C 1 1
17 22091 1 1 22 ILE CA C -7.708 9.268 -9.516 1.00 . A A . 262 ILE CA 1 1
17 22092 1 1 22 ILE CB C -7.379 8.651 -10.888 1.00 . A A . 262 ILE CB 1 1
17 22093 1 1 22 ILE CD1 C -7.251 6.444 -12.149 1.00 . A A . 262 ILE CD1 1 1
17 22094 1 1 22 ILE CG1 C -7.421 7.124 -10.809 1.00 . A A . 262 ILE CG1 1 1
17 22095 1 1 22 ILE CG2 C -6.016 9.125 -11.369 1.00 . A A . 262 ILE CG2 1 1
17 22096 1 1 22 ILE H H -7.266 7.496 -8.447 1.00 . A A . 262 ILE H 1 1
17 22097 1 1 22 ILE HA H -7.259 10.250 -9.468 1.00 . A A . 262 ILE HA 1 1
17 22098 1 1 22 ILE HB H -8.121 8.988 -11.596 1.00 . A A . 262 ILE HB 1 1
17 22099 1 1 22 ILE HD11 H -8.220 6.177 -12.543 1.00 . A A . 262 ILE HD11 1 1
17 22100 1 1 22 ILE HD12 H -6.755 7.116 -12.833 1.00 . A A . 262 ILE HD12 1 1
17 22101 1 1 22 ILE HD13 H -6.654 5.551 -12.026 1.00 . A A . 262 ILE HD13 1 1
17 22102 1 1 22 ILE HG12 H -6.630 6.782 -10.161 1.00 . A A . 262 ILE HG12 1 1
17 22103 1 1 22 ILE HG13 H -8.373 6.818 -10.399 1.00 . A A . 262 ILE HG13 1 1
17 22104 1 1 22 ILE HG21 H -5.922 10.187 -11.196 1.00 . A A . 262 ILE HG21 1 1
17 22105 1 1 22 ILE HG22 H -5.242 8.603 -10.827 1.00 . A A . 262 ILE HG22 1 1
17 22106 1 1 22 ILE HG23 H -5.916 8.922 -12.425 1.00 . A A . 262 ILE HG23 1 1
17 22107 1 1 22 ILE N N -7.159 8.469 -8.427 1.00 . A A . 262 ILE N 1 1
17 22108 1 1 22 ILE O O -9.803 10.397 -9.836 1.00 . A A . 262 ILE O 1 1
17 22109 1 1 23 TYR C C -11.675 7.799 -7.236 1.00 . A A . 263 TYR C 1 1
17 22110 1 1 23 TYR CA C -11.296 8.436 -8.569 1.00 . A A . 263 TYR CA 1 1
17 22111 1 1 23 TYR CB C -11.990 7.698 -9.715 1.00 . A A . 263 TYR CB 1 1
17 22112 1 1 23 TYR CD1 C -12.475 9.383 -11.533 1.00 . A A . 263 TYR CD1 1 1
17 22113 1 1 23 TYR CD2 C -10.729 7.804 -11.900 1.00 . A A . 263 TYR CD2 1 1
17 22114 1 1 23 TYR CE1 C -12.239 9.941 -12.774 1.00 . A A . 263 TYR CE1 1 1
17 22115 1 1 23 TYR CE2 C -10.484 8.356 -13.143 1.00 . A A . 263 TYR CE2 1 1
17 22116 1 1 23 TYR CG C -11.727 8.306 -11.075 1.00 . A A . 263 TYR CG 1 1
17 22117 1 1 23 TYR CZ C -11.242 9.424 -13.575 1.00 . A A . 263 TYR CZ 1 1
17 22118 1 1 23 TYR H H -9.331 7.662 -8.423 1.00 . A A . 263 TYR H 1 1
17 22119 1 1 23 TYR HA H -11.620 9.466 -8.569 1.00 . A A . 263 TYR HA 1 1
17 22120 1 1 23 TYR HB2 H -11.645 6.676 -9.738 1.00 . A A . 263 TYR HB2 1 1
17 22121 1 1 23 TYR HB3 H -13.057 7.709 -9.547 1.00 . A A . 263 TYR HB3 1 1
17 22122 1 1 23 TYR HD1 H -13.255 9.786 -10.902 1.00 . A A . 263 TYR HD1 1 1
17 22123 1 1 23 TYR HD2 H -10.137 6.967 -11.559 1.00 . A A . 263 TYR HD2 1 1
17 22124 1 1 23 TYR HE1 H -12.832 10.778 -13.112 1.00 . A A . 263 TYR HE1 1 1
17 22125 1 1 23 TYR HE2 H -9.704 7.952 -13.771 1.00 . A A . 263 TYR HE2 1 1
17 22126 1 1 23 TYR HH H -10.262 9.529 -15.225 1.00 . A A . 263 TYR HH 1 1
17 22127 1 1 23 TYR N N -9.850 8.421 -8.761 1.00 . A A . 263 TYR N 1 1
17 22128 1 1 23 TYR O O -11.048 6.845 -6.773 1.00 . A A . 263 TYR O 1 1
17 22129 1 1 23 TYR OH O -11.002 9.978 -14.812 1.00 . A A . 263 TYR OH 1 1
17 22130 1 1 24 PRO C C -13.867 6.465 -5.433 1.00 . A A . 264 PRO C 1 1
17 22131 1 1 24 PRO CA C -13.216 7.839 -5.314 1.00 . A A . 264 PRO CA 1 1
17 22132 1 1 24 PRO CB C -14.251 8.887 -4.897 1.00 . A A . 264 PRO CB 1 1
17 22133 1 1 24 PRO CD C -13.521 9.476 -7.095 1.00 . A A . 264 PRO CD 1 1
17 22134 1 1 24 PRO CG C -14.711 9.495 -6.176 1.00 . A A . 264 PRO CG 1 1
17 22135 1 1 24 PRO HA H -12.426 7.798 -4.578 1.00 . A A . 264 PRO HA 1 1
17 22136 1 1 24 PRO HB2 H -15.064 8.405 -4.372 1.00 . A A . 264 PRO HB2 1 1
17 22137 1 1 24 PRO HB3 H -13.786 9.621 -4.255 1.00 . A A . 264 PRO HB3 1 1
17 22138 1 1 24 PRO HD2 H -13.835 9.314 -8.116 1.00 . A A . 264 PRO HD2 1 1
17 22139 1 1 24 PRO HD3 H -12.965 10.398 -7.011 1.00 . A A . 264 PRO HD3 1 1
17 22140 1 1 24 PRO HG2 H -15.516 8.909 -6.593 1.00 . A A . 264 PRO HG2 1 1
17 22141 1 1 24 PRO HG3 H -15.035 10.511 -6.004 1.00 . A A . 264 PRO HG3 1 1
17 22142 1 1 24 PRO N N -12.727 8.338 -6.602 1.00 . A A . 264 PRO N 1 1
17 22143 1 1 24 PRO O O -14.405 6.112 -6.483 1.00 . A A . 264 PRO O 1 1
17 22144 1 1 25 TYR C C -14.911 4.003 -2.944 1.00 . A A . 265 TYR C 1 1
17 22145 1 1 25 TYR CA C -14.400 4.359 -4.337 1.00 . A A . 265 TYR CA 1 1
17 22146 1 1 25 TYR CB C -13.370 3.325 -4.795 1.00 . A A . 265 TYR CB 1 1
17 22147 1 1 25 TYR CD1 C -14.593 1.151 -5.190 1.00 . A A . 265 TYR CD1 1 1
17 22148 1 1 25 TYR CD2 C -13.194 1.321 -3.268 1.00 . A A . 265 TYR CD2 1 1
17 22149 1 1 25 TYR CE1 C -14.921 -0.145 -4.842 1.00 . A A . 265 TYR CE1 1 1
17 22150 1 1 25 TYR CE2 C -13.515 0.025 -2.913 1.00 . A A . 265 TYR CE2 1 1
17 22151 1 1 25 TYR CG C -13.725 1.906 -4.410 1.00 . A A . 265 TYR CG 1 1
17 22152 1 1 25 TYR CZ C -14.379 -0.704 -3.703 1.00 . A A . 265 TYR CZ 1 1
17 22153 1 1 25 TYR H H -13.374 6.032 -3.545 1.00 . A A . 265 TYR H 1 1
17 22154 1 1 25 TYR HA H -15.232 4.353 -5.026 1.00 . A A . 265 TYR HA 1 1
17 22155 1 1 25 TYR HB2 H -13.283 3.364 -5.870 1.00 . A A . 265 TYR HB2 1 1
17 22156 1 1 25 TYR HB3 H -12.414 3.559 -4.352 1.00 . A A . 265 TYR HB3 1 1
17 22157 1 1 25 TYR HD1 H -15.016 1.591 -6.081 1.00 . A A . 265 TYR HD1 1 1
17 22158 1 1 25 TYR HD2 H -12.518 1.895 -2.651 1.00 . A A . 265 TYR HD2 1 1
17 22159 1 1 25 TYR HE1 H -15.597 -0.717 -5.461 1.00 . A A . 265 TYR HE1 1 1
17 22160 1 1 25 TYR HE2 H -13.091 -0.412 -2.021 1.00 . A A . 265 TYR HE2 1 1
17 22161 1 1 25 TYR HH H -14.761 -2.536 -4.144 1.00 . A A . 265 TYR HH 1 1
17 22162 1 1 25 TYR N N -13.816 5.695 -4.352 1.00 . A A . 265 TYR N 1 1
17 22163 1 1 25 TYR O O -14.148 3.978 -1.978 1.00 . A A . 265 TYR O 1 1
17 22164 1 1 25 TYR OH O -14.702 -1.995 -3.353 1.00 . A A . 265 TYR OH 1 1
17 22165 1 1 26 THR C C -16.811 1.865 -1.360 1.00 . A A . 266 THR C 1 1
17 22166 1 1 26 THR CA C -16.823 3.374 -1.576 1.00 . A A . 266 THR CA 1 1
17 22167 1 1 26 THR CB C -18.275 3.882 -1.493 1.00 . A A . 266 THR CB 1 1
17 22168 1 1 26 THR CG2 C -18.814 3.751 -0.076 1.00 . A A . 266 THR CG2 1 1
17 22169 1 1 26 THR H H -16.764 3.766 -3.655 1.00 . A A . 266 THR H 1 1
17 22170 1 1 26 THR HA H -16.253 3.846 -0.788 1.00 . A A . 266 THR HA 1 1
17 22171 1 1 26 THR HB H -18.888 3.283 -2.152 1.00 . A A . 266 THR HB 1 1
17 22172 1 1 26 THR HG1 H -17.903 5.804 -1.258 1.00 . A A . 266 THR HG1 1 1
17 22173 1 1 26 THR HG21 H -19.667 3.089 -0.075 1.00 . A A . 266 THR HG21 1 1
17 22174 1 1 26 THR HG22 H -19.111 4.723 0.286 1.00 . A A . 266 THR HG22 1 1
17 22175 1 1 26 THR HG23 H -18.045 3.347 0.565 1.00 . A A . 266 THR HG23 1 1
17 22176 1 1 26 THR N N -16.208 3.728 -2.849 1.00 . A A . 266 THR N 1 1
17 22177 1 1 26 THR O O -17.554 1.117 -1.996 1.00 . A A . 266 THR O 1 1
17 22178 1 1 26 THR OG1 O -18.340 5.250 -1.909 1.00 . A A . 266 THR OG1 1 1
17 22179 1 1 27 PRO C C -17.041 -0.561 0.614 1.00 . A A . 267 PRO C 1 1
17 22180 1 1 27 PRO CA C -15.819 -0.020 -0.121 1.00 . A A . 267 PRO CA 1 1
17 22181 1 1 27 PRO CB C -14.586 -0.069 0.785 1.00 . A A . 267 PRO CB 1 1
17 22182 1 1 27 PRO CD C -15.032 2.240 0.353 1.00 . A A . 267 PRO CD 1 1
17 22183 1 1 27 PRO CG C -14.509 1.288 1.394 1.00 . A A . 267 PRO CG 1 1
17 22184 1 1 27 PRO HA H -15.642 -0.612 -1.007 1.00 . A A . 267 PRO HA 1 1
17 22185 1 1 27 PRO HB2 H -14.719 -0.834 1.537 1.00 . A A . 267 PRO HB2 1 1
17 22186 1 1 27 PRO HB3 H -13.709 -0.287 0.193 1.00 . A A . 267 PRO HB3 1 1
17 22187 1 1 27 PRO HD2 H -15.562 3.056 0.821 1.00 . A A . 267 PRO HD2 1 1
17 22188 1 1 27 PRO HD3 H -14.223 2.613 -0.258 1.00 . A A . 267 PRO HD3 1 1
17 22189 1 1 27 PRO HG2 H -15.122 1.328 2.281 1.00 . A A . 267 PRO HG2 1 1
17 22190 1 1 27 PRO HG3 H -13.483 1.524 1.634 1.00 . A A . 267 PRO HG3 1 1
17 22191 1 1 27 PRO N N -15.948 1.405 -0.442 1.00 . A A . 267 PRO N 1 1
17 22192 1 1 27 PRO O O -17.914 0.201 1.028 1.00 . A A . 267 PRO O 1 1
17 22193 1 1 28 GLN C C -17.727 -3.304 2.671 1.00 . A A . 268 GLN C 1 1
17 22194 1 1 28 GLN CA C -18.212 -2.521 1.455 1.00 . A A . 268 GLN CA 1 1
17 22195 1 1 28 GLN CB C -18.957 -3.453 0.497 1.00 . A A . 268 GLN CB 1 1
17 22196 1 1 28 GLN CD C -20.661 -2.069 -0.754 1.00 . A A . 268 GLN CD 1 1
17 22197 1 1 28 GLN CG C -19.332 -2.797 -0.821 1.00 . A A . 268 GLN CG 1 1
17 22198 1 1 28 GLN H H -16.369 -2.433 0.417 1.00 . A A . 268 GLN H 1 1
17 22199 1 1 28 GLN HA H -18.887 -1.747 1.787 1.00 . A A . 268 GLN HA 1 1
17 22200 1 1 28 GLN HB2 H -18.331 -4.307 0.285 1.00 . A A . 268 GLN HB2 1 1
17 22201 1 1 28 GLN HB3 H -19.864 -3.791 0.977 1.00 . A A . 268 GLN HB3 1 1
17 22202 1 1 28 GLN HE21 H -19.779 -0.361 -1.260 1.00 . A A . 268 GLN HE21 1 1
17 22203 1 1 28 GLN HE22 H -21.484 -0.276 -0.995 1.00 . A A . 268 GLN HE22 1 1
17 22204 1 1 28 GLN HG2 H -18.564 -2.086 -1.087 1.00 . A A . 268 GLN HG2 1 1
17 22205 1 1 28 GLN HG3 H -19.394 -3.559 -1.583 1.00 . A A . 268 GLN HG3 1 1
17 22206 1 1 28 GLN N N -17.096 -1.879 0.770 1.00 . A A . 268 GLN N 1 1
17 22207 1 1 28 GLN NE2 N -20.640 -0.771 -1.031 1.00 . A A . 268 GLN NE2 1 1
17 22208 1 1 28 GLN O O -18.520 -3.691 3.528 1.00 . A A . 268 GLN O 1 1
17 22209 1 1 28 GLN OE1 O -21.695 -2.668 -0.457 1.00 . A A . 268 GLN OE1 1 1
17 22210 1 1 29 ASN C C -14.347 -3.942 3.994 1.00 . A A . 269 ASN C 1 1
17 22211 1 1 29 ASN CA C -15.830 -4.271 3.849 1.00 . A A . 269 ASN CA 1 1
17 22212 1 1 29 ASN CB C -16.011 -5.776 3.643 1.00 . A A . 269 ASN CB 1 1
17 22213 1 1 29 ASN CG C -17.411 -6.243 3.994 1.00 . A A . 269 ASN CG 1 1
17 22214 1 1 29 ASN H H -15.838 -3.199 2.024 1.00 . A A . 269 ASN H 1 1
17 22215 1 1 29 ASN HA H -16.342 -3.976 4.752 1.00 . A A . 269 ASN HA 1 1
17 22216 1 1 29 ASN HB2 H -15.822 -6.017 2.606 1.00 . A A . 269 ASN HB2 1 1
17 22217 1 1 29 ASN HB3 H -15.307 -6.307 4.265 1.00 . A A . 269 ASN HB3 1 1
17 22218 1 1 29 ASN HD21 H -17.913 -6.266 2.070 1.00 . A A . 269 ASN HD21 1 1
17 22219 1 1 29 ASN HD22 H -19.154 -6.736 3.176 1.00 . A A . 269 ASN HD22 1 1
17 22220 1 1 29 ASN N N -16.420 -3.533 2.738 1.00 . A A . 269 ASN N 1 1
17 22221 1 1 29 ASN ND2 N -18.243 -6.434 2.978 1.00 . A A . 269 ASN ND2 1 1
17 22222 1 1 29 ASN O O -13.785 -3.195 3.192 1.00 . A A . 269 ASN O 1 1
17 22223 1 1 29 ASN OD1 O -17.739 -6.430 5.166 1.00 . A A . 269 ASN OD1 1 1
17 22224 1 1 30 ASP C C -11.453 -4.799 4.116 1.00 . A A . 270 ASP C 1 1
17 22225 1 1 30 ASP CA C -12.301 -4.273 5.270 1.00 . A A . 270 ASP CA 1 1
17 22226 1 1 30 ASP CB C -11.876 -4.941 6.578 1.00 . A A . 270 ASP CB 1 1
17 22227 1 1 30 ASP CG C -11.872 -6.454 6.481 1.00 . A A . 270 ASP CG 1 1
17 22228 1 1 30 ASP H H -14.222 -5.091 5.625 1.00 . A A . 270 ASP H 1 1
17 22229 1 1 30 ASP HA H -12.150 -3.207 5.355 1.00 . A A . 270 ASP HA 1 1
17 22230 1 1 30 ASP HB2 H -10.879 -4.613 6.835 1.00 . A A . 270 ASP HB2 1 1
17 22231 1 1 30 ASP HB3 H -12.559 -4.650 7.362 1.00 . A A . 270 ASP HB3 1 1
17 22232 1 1 30 ASP N N -13.719 -4.505 5.020 1.00 . A A . 270 ASP N 1 1
17 22233 1 1 30 ASP O O -10.472 -4.171 3.717 1.00 . A A . 270 ASP O 1 1
17 22234 1 1 30 ASP OD1 O -12.858 -7.017 5.960 1.00 . A A . 270 ASP OD1 1 1
17 22235 1 1 30 ASP OD2 O -10.884 -7.075 6.926 1.00 . A A . 270 ASP OD2 1 1
17 22236 1 1 31 ASP C C -10.565 -5.499 1.533 1.00 . A A . 271 ASP C 1 1
17 22237 1 1 31 ASP CA C -11.112 -6.565 2.477 1.00 . A A . 271 ASP CA 1 1
17 22238 1 1 31 ASP CB C -12.024 -7.524 1.710 1.00 . A A . 271 ASP CB 1 1
17 22239 1 1 31 ASP CG C -13.086 -8.145 2.596 1.00 . A A . 271 ASP CG 1 1
17 22240 1 1 31 ASP H H -12.628 -6.407 3.947 1.00 . A A . 271 ASP H 1 1
17 22241 1 1 31 ASP HA H -10.285 -7.123 2.890 1.00 . A A . 271 ASP HA 1 1
17 22242 1 1 31 ASP HB2 H -12.517 -6.983 0.915 1.00 . A A . 271 ASP HB2 1 1
17 22243 1 1 31 ASP HB3 H -11.426 -8.316 1.285 1.00 . A A . 271 ASP HB3 1 1
17 22244 1 1 31 ASP N N -11.837 -5.954 3.586 1.00 . A A . 271 ASP N 1 1
17 22245 1 1 31 ASP O O -9.446 -5.615 1.034 1.00 . A A . 271 ASP O 1 1
17 22246 1 1 31 ASP OD1 O -12.729 -8.976 3.457 1.00 . A A . 271 ASP OD1 1 1
17 22247 1 1 31 ASP OD2 O -14.276 -7.802 2.427 1.00 . A A . 271 ASP OD2 1 1
17 22248 1 1 32 GLU C C -10.599 -2.128 1.205 1.00 . A A . 272 GLU C 1 1
17 22249 1 1 32 GLU CA C -10.956 -3.378 0.406 1.00 . A A . 272 GLU CA 1 1
17 22250 1 1 32 GLU CB C -12.073 -3.059 -0.589 1.00 . A A . 272 GLU CB 1 1
17 22251 1 1 32 GLU CD C -14.222 -4.077 0.263 1.00 . A A . 272 GLU CD 1 1
17 22252 1 1 32 GLU CG C -13.420 -2.805 0.067 1.00 . A A . 272 GLU CG 1 1
17 22253 1 1 32 GLU H H -12.242 -4.427 1.720 1.00 . A A . 272 GLU H 1 1
17 22254 1 1 32 GLU HA H -10.083 -3.704 -0.139 1.00 . A A . 272 GLU HA 1 1
17 22255 1 1 32 GLU HB2 H -11.798 -2.178 -1.151 1.00 . A A . 272 GLU HB2 1 1
17 22256 1 1 32 GLU HB3 H -12.180 -3.890 -1.270 1.00 . A A . 272 GLU HB3 1 1
17 22257 1 1 32 GLU HG2 H -13.255 -2.349 1.032 1.00 . A A . 272 GLU HG2 1 1
17 22258 1 1 32 GLU HG3 H -13.988 -2.130 -0.556 1.00 . A A . 272 GLU HG3 1 1
17 22259 1 1 32 GLU N N -11.361 -4.463 1.292 1.00 . A A . 272 GLU N 1 1
17 22260 1 1 32 GLU O O -10.754 -2.092 2.427 1.00 . A A . 272 GLU O 1 1
17 22261 1 1 32 GLU OE1 O -13.608 -5.164 0.309 1.00 . A A . 272 GLU OE1 1 1
17 22262 1 1 32 GLU OE2 O -15.463 -3.986 0.371 1.00 . A A . 272 GLU OE2 1 1
17 22263 1 1 33 LEU C C -10.452 1.331 0.503 1.00 . A A . 273 LEU C 1 1
17 22264 1 1 33 LEU CA C -9.738 0.148 1.150 1.00 . A A . 273 LEU CA 1 1
17 22265 1 1 33 LEU CB C -8.224 0.346 1.070 1.00 . A A . 273 LEU CB 1 1
17 22266 1 1 33 LEU CD1 C -7.295 1.319 3.185 1.00 . A A . 273 LEU CD1 1 1
17 22267 1 1 33 LEU CD2 C -6.478 2.143 0.969 1.00 . A A . 273 LEU CD2 1 1
17 22268 1 1 33 LEU CG C -7.675 1.606 1.740 1.00 . A A . 273 LEU CG 1 1
17 22269 1 1 33 LEU H H -10.018 -1.193 -0.463 1.00 . A A . 273 LEU H 1 1
17 22270 1 1 33 LEU HA H -10.031 0.091 2.188 1.00 . A A . 273 LEU HA 1 1
17 22271 1 1 33 LEU HB2 H -7.754 -0.507 1.534 1.00 . A A . 273 LEU HB2 1 1
17 22272 1 1 33 LEU HB3 H -7.951 0.381 0.024 1.00 . A A . 273 LEU HB3 1 1
17 22273 1 1 33 LEU HD11 H -6.810 0.357 3.245 1.00 . A A . 273 LEU HD11 1 1
17 22274 1 1 33 LEU HD12 H -8.185 1.313 3.797 1.00 . A A . 273 LEU HD12 1 1
17 22275 1 1 33 LEU HD13 H -6.621 2.086 3.538 1.00 . A A . 273 LEU HD13 1 1
17 22276 1 1 33 LEU HD21 H -6.804 2.500 0.003 1.00 . A A . 273 LEU HD21 1 1
17 22277 1 1 33 LEU HD22 H -5.753 1.353 0.834 1.00 . A A . 273 LEU HD22 1 1
17 22278 1 1 33 LEU HD23 H -6.029 2.955 1.520 1.00 . A A . 273 LEU HD23 1 1
17 22279 1 1 33 LEU HG H -8.442 2.368 1.743 1.00 . A A . 273 LEU HG 1 1
17 22280 1 1 33 LEU N N -10.119 -1.105 0.507 1.00 . A A . 273 LEU N 1 1
17 22281 1 1 33 LEU O O -10.667 1.351 -0.708 1.00 . A A . 273 LEU O 1 1
17 22282 1 1 34 GLU C C -10.563 4.368 -0.009 1.00 . A A . 274 GLU C 1 1
17 22283 1 1 34 GLU CA C -11.503 3.502 0.825 1.00 . A A . 274 GLU CA 1 1
17 22284 1 1 34 GLU CB C -12.063 4.317 1.993 1.00 . A A . 274 GLU CB 1 1
17 22285 1 1 34 GLU CD C -13.283 6.415 2.696 1.00 . A A . 274 GLU CD 1 1
17 22286 1 1 34 GLU CG C -12.960 5.465 1.559 1.00 . A A . 274 GLU CG 1 1
17 22287 1 1 34 GLU H H -10.615 2.242 2.276 1.00 . A A . 274 GLU H 1 1
17 22288 1 1 34 GLU HA H -12.321 3.176 0.201 1.00 . A A . 274 GLU HA 1 1
17 22289 1 1 34 GLU HB2 H -12.636 3.661 2.632 1.00 . A A . 274 GLU HB2 1 1
17 22290 1 1 34 GLU HB3 H -11.239 4.726 2.558 1.00 . A A . 274 GLU HB3 1 1
17 22291 1 1 34 GLU HG2 H -12.462 6.019 0.778 1.00 . A A . 274 GLU HG2 1 1
17 22292 1 1 34 GLU HG3 H -13.885 5.057 1.177 1.00 . A A . 274 GLU HG3 1 1
17 22293 1 1 34 GLU N N -10.815 2.316 1.319 1.00 . A A . 274 GLU N 1 1
17 22294 1 1 34 GLU O O -9.450 4.683 0.415 1.00 . A A . 274 GLU O 1 1
17 22295 1 1 34 GLU OE1 O -12.443 7.291 2.992 1.00 . A A . 274 GLU OE1 1 1
17 22296 1 1 34 GLU OE2 O -14.373 6.282 3.290 1.00 . A A . 274 GLU OE2 1 1
17 22297 1 1 35 LEU C C -10.683 7.033 -2.046 1.00 . A A . 275 LEU C 1 1
17 22298 1 1 35 LEU CA C -10.220 5.580 -2.092 1.00 . A A . 275 LEU CA 1 1
17 22299 1 1 35 LEU CB C -10.307 5.050 -3.524 1.00 . A A . 275 LEU CB 1 1
17 22300 1 1 35 LEU CD1 C -9.554 3.329 -5.184 1.00 . A A . 275 LEU CD1 1 1
17 22301 1 1 35 LEU CD2 C -8.721 3.238 -2.827 1.00 . A A . 275 LEU CD2 1 1
17 22302 1 1 35 LEU CG C -9.898 3.590 -3.726 1.00 . A A . 275 LEU CG 1 1
17 22303 1 1 35 LEU H H -11.914 4.469 -1.479 1.00 . A A . 275 LEU H 1 1
17 22304 1 1 35 LEU HA H -9.193 5.531 -1.761 1.00 . A A . 275 LEU HA 1 1
17 22305 1 1 35 LEU HB2 H -11.330 5.155 -3.854 1.00 . A A . 275 LEU HB2 1 1
17 22306 1 1 35 LEU HB3 H -9.667 5.663 -4.143 1.00 . A A . 275 LEU HB3 1 1
17 22307 1 1 35 LEU HD11 H -8.827 4.053 -5.518 1.00 . A A . 275 LEU HD11 1 1
17 22308 1 1 35 LEU HD12 H -10.448 3.413 -5.785 1.00 . A A . 275 LEU HD12 1 1
17 22309 1 1 35 LEU HD13 H -9.145 2.334 -5.285 1.00 . A A . 275 LEU HD13 1 1
17 22310 1 1 35 LEU HD21 H -7.916 3.936 -3.000 1.00 . A A . 275 LEU HD21 1 1
17 22311 1 1 35 LEU HD22 H -8.384 2.236 -3.052 1.00 . A A . 275 LEU HD22 1 1
17 22312 1 1 35 LEU HD23 H -9.029 3.291 -1.794 1.00 . A A . 275 LEU HD23 1 1
17 22313 1 1 35 LEU HG H -10.727 2.950 -3.459 1.00 . A A . 275 LEU HG 1 1
17 22314 1 1 35 LEU N N -11.019 4.750 -1.197 1.00 . A A . 275 LEU N 1 1
17 22315 1 1 35 LEU O O -11.876 7.318 -2.142 1.00 . A A . 275 LEU O 1 1
17 22316 1 1 36 VAL C C -9.275 10.142 -2.919 1.00 . A A . 276 VAL C 1 1
17 22317 1 1 36 VAL CA C -10.039 9.372 -1.847 1.00 . A A . 276 VAL CA 1 1
17 22318 1 1 36 VAL CB C -9.704 9.966 -0.466 1.00 . A A . 276 VAL CB 1 1
17 22319 1 1 36 VAL CG1 C -10.050 11.447 -0.424 1.00 . A A . 276 VAL CG1 1 1
17 22320 1 1 36 VAL CG2 C -10.434 9.208 0.631 1.00 . A A . 276 VAL CG2 1 1
17 22321 1 1 36 VAL H H -8.796 7.659 -1.831 1.00 . A A . 276 VAL H 1 1
17 22322 1 1 36 VAL HA H -11.099 9.490 -2.019 1.00 . A A . 276 VAL HA 1 1
17 22323 1 1 36 VAL HB H -8.641 9.863 -0.301 1.00 . A A . 276 VAL HB 1 1
17 22324 1 1 36 VAL HG11 H -9.577 11.902 0.435 1.00 . A A . 276 VAL HG11 1 1
17 22325 1 1 36 VAL HG12 H -9.698 11.925 -1.326 1.00 . A A . 276 VAL HG12 1 1
17 22326 1 1 36 VAL HG13 H -11.121 11.564 -0.348 1.00 . A A . 276 VAL HG13 1 1
17 22327 1 1 36 VAL HG21 H -9.844 9.226 1.535 1.00 . A A . 276 VAL HG21 1 1
17 22328 1 1 36 VAL HG22 H -11.391 9.675 0.817 1.00 . A A . 276 VAL HG22 1 1
17 22329 1 1 36 VAL HG23 H -10.588 8.185 0.322 1.00 . A A . 276 VAL HG23 1 1
17 22330 1 1 36 VAL N N -9.730 7.948 -1.902 1.00 . A A . 276 VAL N 1 1
17 22331 1 1 36 VAL O O -8.070 9.968 -3.103 1.00 . A A . 276 VAL O 1 1
17 22332 1 1 37 PRO C C -8.460 12.901 -4.166 1.00 . A A . 277 PRO C 1 1
17 22333 1 1 37 PRO CA C -9.400 11.830 -4.709 1.00 . A A . 277 PRO CA 1 1
17 22334 1 1 37 PRO CB C -10.617 12.476 -5.377 1.00 . A A . 277 PRO CB 1 1
17 22335 1 1 37 PRO CD C -11.430 11.274 -3.477 1.00 . A A . 277 PRO CD 1 1
17 22336 1 1 37 PRO CG C -11.663 12.500 -4.316 1.00 . A A . 277 PRO CG 1 1
17 22337 1 1 37 PRO HA H -8.873 11.221 -5.428 1.00 . A A . 277 PRO HA 1 1
17 22338 1 1 37 PRO HB2 H -10.363 13.474 -5.705 1.00 . A A . 277 PRO HB2 1 1
17 22339 1 1 37 PRO HB3 H -10.926 11.880 -6.222 1.00 . A A . 277 PRO HB3 1 1
17 22340 1 1 37 PRO HD2 H -11.670 11.473 -2.443 1.00 . A A . 277 PRO HD2 1 1
17 22341 1 1 37 PRO HD3 H -12.015 10.445 -3.850 1.00 . A A . 277 PRO HD3 1 1
17 22342 1 1 37 PRO HG2 H -11.556 13.390 -3.716 1.00 . A A . 277 PRO HG2 1 1
17 22343 1 1 37 PRO HG3 H -12.643 12.464 -4.767 1.00 . A A . 277 PRO HG3 1 1
17 22344 1 1 37 PRO N N -9.990 11.015 -3.643 1.00 . A A . 277 PRO N 1 1
17 22345 1 1 37 PRO O O -8.903 13.924 -3.646 1.00 . A A . 277 PRO O 1 1
17 22346 1 1 38 GLY C C -5.306 13.039 -2.707 1.00 . A A . 278 GLY C 1 1
17 22347 1 1 38 GLY CA C -6.176 13.612 -3.808 1.00 . A A . 278 GLY CA 1 1
17 22348 1 1 38 GLY H H -6.863 11.825 -4.714 1.00 . A A . 278 GLY H 1 1
17 22349 1 1 38 GLY HA2 H -5.546 13.911 -4.632 1.00 . A A . 278 GLY HA2 1 1
17 22350 1 1 38 GLY HA3 H -6.692 14.481 -3.428 1.00 . A A . 278 GLY HA3 1 1
17 22351 1 1 38 GLY N N -7.158 12.658 -4.291 1.00 . A A . 278 GLY N 1 1
17 22352 1 1 38 GLY O O -4.613 13.778 -2.007 1.00 . A A . 278 GLY O 1 1
17 22353 1 1 39 ASP C C -3.528 10.110 -2.158 1.00 . A A . 279 ASP C 1 1
17 22354 1 1 39 ASP CA C -4.550 11.050 -1.527 1.00 . A A . 279 ASP CA 1 1
17 22355 1 1 39 ASP CB C -5.461 10.269 -0.578 1.00 . A A . 279 ASP CB 1 1
17 22356 1 1 39 ASP CG C -5.999 11.131 0.548 1.00 . A A . 279 ASP CG 1 1
17 22357 1 1 39 ASP H H -5.914 11.185 -3.141 1.00 . A A . 279 ASP H 1 1
17 22358 1 1 39 ASP HA H -4.025 11.807 -0.965 1.00 . A A . 279 ASP HA 1 1
17 22359 1 1 39 ASP HB2 H -6.298 9.875 -1.136 1.00 . A A . 279 ASP HB2 1 1
17 22360 1 1 39 ASP HB3 H -4.904 9.451 -0.146 1.00 . A A . 279 ASP HB3 1 1
17 22361 1 1 39 ASP N N -5.342 11.721 -2.551 1.00 . A A . 279 ASP N 1 1
17 22362 1 1 39 ASP O O -3.473 9.966 -3.380 1.00 . A A . 279 ASP O 1 1
17 22363 1 1 39 ASP OD1 O -5.940 12.372 0.425 1.00 . A A . 279 ASP OD1 1 1
17 22364 1 1 39 ASP OD2 O -6.478 10.564 1.552 1.00 . A A . 279 ASP OD2 1 1
17 22365 1 1 40 PHE C C -1.915 7.152 -1.217 1.00 . A A . 280 PHE C 1 1
17 22366 1 1 40 PHE CA C -1.697 8.548 -1.794 1.00 . A A . 280 PHE CA 1 1
17 22367 1 1 40 PHE CB C -0.304 9.056 -1.417 1.00 . A A . 280 PHE CB 1 1
17 22368 1 1 40 PHE CD1 C 0.583 9.478 -3.726 1.00 . A A . 280 PHE CD1 1 1
17 22369 1 1 40 PHE CD2 C 0.607 11.274 -2.157 1.00 . A A . 280 PHE CD2 1 1
17 22370 1 1 40 PHE CE1 C 1.147 10.302 -4.681 1.00 . A A . 280 PHE CE1 1 1
17 22371 1 1 40 PHE CE2 C 1.170 12.103 -3.109 1.00 . A A . 280 PHE CE2 1 1
17 22372 1 1 40 PHE CG C 0.308 9.954 -2.454 1.00 . A A . 280 PHE CG 1 1
17 22373 1 1 40 PHE CZ C 1.440 11.617 -4.373 1.00 . A A . 280 PHE CZ 1 1
17 22374 1 1 40 PHE H H -2.812 9.629 -0.355 1.00 . A A . 280 PHE H 1 1
17 22375 1 1 40 PHE HA H -1.773 8.496 -2.869 1.00 . A A . 280 PHE HA 1 1
17 22376 1 1 40 PHE HB2 H -0.369 9.612 -0.494 1.00 . A A . 280 PHE HB2 1 1
17 22377 1 1 40 PHE HB3 H 0.354 8.211 -1.278 1.00 . A A . 280 PHE HB3 1 1
17 22378 1 1 40 PHE HD1 H 0.354 8.451 -3.969 1.00 . A A . 280 PHE HD1 1 1
17 22379 1 1 40 PHE HD2 H 0.396 11.655 -1.168 1.00 . A A . 280 PHE HD2 1 1
17 22380 1 1 40 PHE HE1 H 1.356 9.920 -5.669 1.00 . A A . 280 PHE HE1 1 1
17 22381 1 1 40 PHE HE2 H 1.398 13.130 -2.864 1.00 . A A . 280 PHE HE2 1 1
17 22382 1 1 40 PHE HZ H 1.880 12.262 -5.118 1.00 . A A . 280 PHE HZ 1 1
17 22383 1 1 40 PHE N N -2.719 9.473 -1.318 1.00 . A A . 280 PHE N 1 1
17 22384 1 1 40 PHE O O -2.618 6.984 -0.220 1.00 . A A . 280 PHE O 1 1
17 22385 1 1 41 ILE C C -0.124 4.017 -1.574 1.00 . A A . 281 ILE C 1 1
17 22386 1 1 41 ILE CA C -1.436 4.774 -1.402 1.00 . A A . 281 ILE CA 1 1
17 22387 1 1 41 ILE CB C -2.547 4.033 -2.169 1.00 . A A . 281 ILE CB 1 1
17 22388 1 1 41 ILE CD1 C -4.394 4.690 -0.545 1.00 . A A . 281 ILE CD1 1 1
17 22389 1 1 41 ILE CG1 C -3.891 4.737 -1.971 1.00 . A A . 281 ILE CG1 1 1
17 22390 1 1 41 ILE CG2 C -2.630 2.584 -1.712 1.00 . A A . 281 ILE CG2 1 1
17 22391 1 1 41 ILE H H -0.763 6.352 -2.641 1.00 . A A . 281 ILE H 1 1
17 22392 1 1 41 ILE HA H -1.697 4.788 -0.354 1.00 . A A . 281 ILE HA 1 1
17 22393 1 1 41 ILE HB H -2.296 4.040 -3.219 1.00 . A A . 281 ILE HB 1 1
17 22394 1 1 41 ILE HD11 H -4.397 5.687 -0.131 1.00 . A A . 281 ILE HD11 1 1
17 22395 1 1 41 ILE HD12 H -5.396 4.289 -0.529 1.00 . A A . 281 ILE HD12 1 1
17 22396 1 1 41 ILE HD13 H -3.745 4.058 0.044 1.00 . A A . 281 ILE HD13 1 1
17 22397 1 1 41 ILE HG12 H -3.792 5.773 -2.253 1.00 . A A . 281 ILE HG12 1 1
17 22398 1 1 41 ILE HG13 H -4.632 4.266 -2.601 1.00 . A A . 281 ILE HG13 1 1
17 22399 1 1 41 ILE HG21 H -3.563 2.154 -2.044 1.00 . A A . 281 ILE HG21 1 1
17 22400 1 1 41 ILE HG22 H -1.807 2.026 -2.133 1.00 . A A . 281 ILE HG22 1 1
17 22401 1 1 41 ILE HG23 H -2.579 2.543 -0.634 1.00 . A A . 281 ILE HG23 1 1
17 22402 1 1 41 ILE N N -1.309 6.155 -1.852 1.00 . A A . 281 ILE N 1 1
17 22403 1 1 41 ILE O O 0.570 4.175 -2.578 1.00 . A A . 281 ILE O 1 1
17 22404 1 1 42 PHE C C 1.152 0.967 -1.033 1.00 . A A . 282 PHE C 1 1
17 22405 1 1 42 PHE CA C 1.440 2.409 -0.628 1.00 . A A . 282 PHE CA 1 1
17 22406 1 1 42 PHE CB C 2.135 2.439 0.735 1.00 . A A . 282 PHE CB 1 1
17 22407 1 1 42 PHE CD1 C 3.642 4.359 0.153 1.00 . A A . 282 PHE CD1 1 1
17 22408 1 1 42 PHE CD2 C 2.512 4.403 2.251 1.00 . A A . 282 PHE CD2 1 1
17 22409 1 1 42 PHE CE1 C 4.234 5.574 0.441 1.00 . A A . 282 PHE CE1 1 1
17 22410 1 1 42 PHE CE2 C 3.099 5.619 2.545 1.00 . A A . 282 PHE CE2 1 1
17 22411 1 1 42 PHE CG C 2.776 3.760 1.053 1.00 . A A . 282 PHE CG 1 1
17 22412 1 1 42 PHE CZ C 3.962 6.205 1.640 1.00 . A A . 282 PHE CZ 1 1
17 22413 1 1 42 PHE H H -0.384 3.110 0.189 1.00 . A A . 282 PHE H 1 1
17 22414 1 1 42 PHE HA H 2.091 2.855 -1.364 1.00 . A A . 282 PHE HA 1 1
17 22415 1 1 42 PHE HB2 H 1.409 2.230 1.506 1.00 . A A . 282 PHE HB2 1 1
17 22416 1 1 42 PHE HB3 H 2.904 1.682 0.756 1.00 . A A . 282 PHE HB3 1 1
17 22417 1 1 42 PHE HD1 H 3.856 3.866 -0.786 1.00 . A A . 282 PHE HD1 1 1
17 22418 1 1 42 PHE HD2 H 1.838 3.946 2.961 1.00 . A A . 282 PHE HD2 1 1
17 22419 1 1 42 PHE HE1 H 4.908 6.029 -0.269 1.00 . A A . 282 PHE HE1 1 1
17 22420 1 1 42 PHE HE2 H 2.886 6.110 3.483 1.00 . A A . 282 PHE HE2 1 1
17 22421 1 1 42 PHE HZ H 4.423 7.154 1.867 1.00 . A A . 282 PHE HZ 1 1
17 22422 1 1 42 PHE N N 0.211 3.193 -0.586 1.00 . A A . 282 PHE N 1 1
17 22423 1 1 42 PHE O O 0.503 0.223 -0.299 1.00 . A A . 282 PHE O 1 1
17 22424 1 1 43 MET C C 2.676 -1.633 -2.478 1.00 . A A . 283 MET C 1 1
17 22425 1 1 43 MET CA C 1.437 -0.774 -2.710 1.00 . A A . 283 MET CA 1 1
17 22426 1 1 43 MET CB C 1.097 -0.741 -4.201 1.00 . A A . 283 MET CB 1 1
17 22427 1 1 43 MET CE C 2.515 -3.321 -5.185 1.00 . A A . 283 MET CE 1 1
17 22428 1 1 43 MET CG C 0.205 -1.888 -4.647 1.00 . A A . 283 MET CG 1 1
17 22429 1 1 43 MET H H 2.151 1.218 -2.747 1.00 . A A . 283 MET H 1 1
17 22430 1 1 43 MET HA H 0.608 -1.206 -2.170 1.00 . A A . 283 MET HA 1 1
17 22431 1 1 43 MET HB2 H 0.591 0.187 -4.422 1.00 . A A . 283 MET HB2 1 1
17 22432 1 1 43 MET HB3 H 2.014 -0.786 -4.769 1.00 . A A . 283 MET HB3 1 1
17 22433 1 1 43 MET HE1 H 3.141 -2.634 -4.636 1.00 . A A . 283 MET HE1 1 1
17 22434 1 1 43 MET HE2 H 3.003 -4.282 -5.247 1.00 . A A . 283 MET HE2 1 1
17 22435 1 1 43 MET HE3 H 2.345 -2.937 -6.180 1.00 . A A . 283 MET HE3 1 1
17 22436 1 1 43 MET HG2 H -0.730 -1.830 -4.109 1.00 . A A . 283 MET HG2 1 1
17 22437 1 1 43 MET HG3 H 0.016 -1.788 -5.705 1.00 . A A . 283 MET HG3 1 1
17 22438 1 1 43 MET N N 1.641 0.580 -2.207 1.00 . A A . 283 MET N 1 1
17 22439 1 1 43 MET O O 3.798 -1.206 -2.751 1.00 . A A . 283 MET O 1 1
17 22440 1 1 43 MET SD S 0.946 -3.503 -4.341 1.00 . A A . 283 MET SD 1 1
17 22441 1 1 44 SER C C 3.251 -5.158 -2.223 1.00 . A A . 284 SER C 1 1
17 22442 1 1 44 SER CA C 3.566 -3.760 -1.700 1.00 . A A . 284 SER CA 1 1
17 22443 1 1 44 SER CB C 3.850 -3.818 -0.197 1.00 . A A . 284 SER CB 1 1
17 22444 1 1 44 SER H H 1.548 -3.126 -1.775 1.00 . A A . 284 SER H 1 1
17 22445 1 1 44 SER HA H 4.442 -3.387 -2.209 1.00 . A A . 284 SER HA 1 1
17 22446 1 1 44 SER HB2 H 3.596 -2.870 0.251 1.00 . A A . 284 SER HB2 1 1
17 22447 1 1 44 SER HB3 H 3.252 -4.599 0.249 1.00 . A A . 284 SER HB3 1 1
17 22448 1 1 44 SER HG H 5.294 -4.870 0.607 1.00 . A A . 284 SER HG 1 1
17 22449 1 1 44 SER N N 2.466 -2.844 -1.972 1.00 . A A . 284 SER N 1 1
17 22450 1 1 44 SER O O 2.143 -5.672 -2.069 1.00 . A A . 284 SER O 1 1
17 22451 1 1 44 SER OG O 5.218 -4.089 0.053 1.00 . A A . 284 SER OG 1 1
17 22452 1 1 45 PRO C C 3.987 -8.205 -2.335 1.00 . A A . 285 PRO C 1 1
17 22453 1 1 45 PRO CA C 4.105 -7.137 -3.417 1.00 . A A . 285 PRO CA 1 1
17 22454 1 1 45 PRO CB C 5.395 -7.329 -4.219 1.00 . A A . 285 PRO CB 1 1
17 22455 1 1 45 PRO CD C 5.597 -5.238 -3.078 1.00 . A A . 285 PRO CD 1 1
17 22456 1 1 45 PRO CG C 6.383 -6.423 -3.570 1.00 . A A . 285 PRO CG 1 1
17 22457 1 1 45 PRO HA H 3.254 -7.202 -4.080 1.00 . A A . 285 PRO HA 1 1
17 22458 1 1 45 PRO HB2 H 5.708 -8.362 -4.160 1.00 . A A . 285 PRO HB2 1 1
17 22459 1 1 45 PRO HB3 H 5.227 -7.056 -5.250 1.00 . A A . 285 PRO HB3 1 1
17 22460 1 1 45 PRO HD2 H 6.016 -4.864 -2.156 1.00 . A A . 285 PRO HD2 1 1
17 22461 1 1 45 PRO HD3 H 5.577 -4.461 -3.828 1.00 . A A . 285 PRO HD3 1 1
17 22462 1 1 45 PRO HG2 H 6.856 -6.928 -2.742 1.00 . A A . 285 PRO HG2 1 1
17 22463 1 1 45 PRO HG3 H 7.122 -6.108 -4.292 1.00 . A A . 285 PRO HG3 1 1
17 22464 1 1 45 PRO N N 4.250 -5.790 -2.858 1.00 . A A . 285 PRO N 1 1
17 22465 1 1 45 PRO O O 3.496 -9.305 -2.586 1.00 . A A . 285 PRO O 1 1
17 22466 1 1 46 MET C C 2.936 -9.070 0.402 1.00 . A A . 286 MET C 1 1
17 22467 1 1 46 MET CA C 4.381 -8.803 -0.009 1.00 . A A . 286 MET CA 1 1
17 22468 1 1 46 MET CB C 5.168 -8.250 1.181 1.00 . A A . 286 MET CB 1 1
17 22469 1 1 46 MET CE C 7.634 -10.810 -0.099 1.00 . A A . 286 MET CE 1 1
17 22470 1 1 46 MET CG C 6.664 -8.503 1.090 1.00 . A A . 286 MET CG 1 1
17 22471 1 1 46 MET H H 4.819 -6.979 -0.991 1.00 . A A . 286 MET H 1 1
17 22472 1 1 46 MET HA H 4.830 -9.731 -0.326 1.00 . A A . 286 MET HA 1 1
17 22473 1 1 46 MET HB2 H 5.007 -7.184 1.240 1.00 . A A . 286 MET HB2 1 1
17 22474 1 1 46 MET HB3 H 4.801 -8.712 2.086 1.00 . A A . 286 MET HB3 1 1
17 22475 1 1 46 MET HE1 H 7.028 -10.363 -0.872 1.00 . A A . 286 MET HE1 1 1
17 22476 1 1 46 MET HE2 H 8.670 -10.551 -0.259 1.00 . A A . 286 MET HE2 1 1
17 22477 1 1 46 MET HE3 H 7.522 -11.884 -0.130 1.00 . A A . 286 MET HE3 1 1
17 22478 1 1 46 MET HG2 H 6.990 -8.295 0.082 1.00 . A A . 286 MET HG2 1 1
17 22479 1 1 46 MET HG3 H 7.169 -7.837 1.774 1.00 . A A . 286 MET HG3 1 1
17 22480 1 1 46 MET N N 4.438 -7.872 -1.130 1.00 . A A . 286 MET N 1 1
17 22481 1 1 46 MET O O 2.604 -10.165 0.854 1.00 . A A . 286 MET O 1 1
17 22482 1 1 46 MET SD S 7.108 -10.201 1.501 1.00 . A A . 286 MET SD 1 1
17 22483 1 1 47 GLU C C -0.216 -7.979 -0.622 1.00 . A A . 287 GLU C 1 1
17 22484 1 1 47 GLU CA C 0.676 -8.191 0.598 1.00 . A A . 287 GLU CA 1 1
17 22485 1 1 47 GLU CB C 0.310 -7.185 1.691 1.00 . A A . 287 GLU CB 1 1
17 22486 1 1 47 GLU CD C 1.220 -8.552 3.611 1.00 . A A . 287 GLU CD 1 1
17 22487 1 1 47 GLU CG C 1.245 -7.219 2.888 1.00 . A A . 287 GLU CG 1 1
17 22488 1 1 47 GLU H H 2.410 -7.214 -0.123 1.00 . A A . 287 GLU H 1 1
17 22489 1 1 47 GLU HA H 0.518 -9.190 0.974 1.00 . A A . 287 GLU HA 1 1
17 22490 1 1 47 GLU HB2 H 0.332 -6.190 1.271 1.00 . A A . 287 GLU HB2 1 1
17 22491 1 1 47 GLU HB3 H -0.691 -7.397 2.038 1.00 . A A . 287 GLU HB3 1 1
17 22492 1 1 47 GLU HG2 H 2.252 -7.031 2.547 1.00 . A A . 287 GLU HG2 1 1
17 22493 1 1 47 GLU HG3 H 0.951 -6.445 3.581 1.00 . A A . 287 GLU HG3 1 1
17 22494 1 1 47 GLU N N 2.084 -8.063 0.242 1.00 . A A . 287 GLU N 1 1
17 22495 1 1 47 GLU O O -1.240 -7.302 -0.544 1.00 . A A . 287 GLU O 1 1
17 22496 1 1 47 GLU OE1 O 1.715 -9.546 3.038 1.00 . A A . 287 GLU OE1 1 1
17 22497 1 1 47 GLU OE2 O 0.706 -8.602 4.747 1.00 . A A . 287 GLU OE2 1 1
17 22498 1 1 48 GLN C C -1.534 -9.612 -3.157 1.00 . A A . 288 GLN C 1 1
17 22499 1 1 48 GLN CA C -0.578 -8.436 -2.985 1.00 . A A . 288 GLN CA 1 1
17 22500 1 1 48 GLN CB C 0.368 -8.353 -4.184 1.00 . A A . 288 GLN CB 1 1
17 22501 1 1 48 GLN CD C 2.526 -9.286 -5.109 1.00 . A A . 288 GLN CD 1 1
17 22502 1 1 48 GLN CG C 1.245 -9.583 -4.355 1.00 . A A . 288 GLN CG 1 1
17 22503 1 1 48 GLN H H 1.009 -9.089 -1.746 1.00 . A A . 288 GLN H 1 1
17 22504 1 1 48 GLN HA H -1.154 -7.525 -2.928 1.00 . A A . 288 GLN HA 1 1
17 22505 1 1 48 GLN HB2 H -0.219 -8.228 -5.082 1.00 . A A . 288 GLN HB2 1 1
17 22506 1 1 48 GLN HB3 H 1.010 -7.493 -4.061 1.00 . A A . 288 GLN HB3 1 1
17 22507 1 1 48 GLN HE21 H 3.400 -10.878 -4.301 1.00 . A A . 288 GLN HE21 1 1
17 22508 1 1 48 GLN HE22 H 4.376 -9.957 -5.388 1.00 . A A . 288 GLN HE22 1 1
17 22509 1 1 48 GLN HG2 H 1.501 -9.964 -3.378 1.00 . A A . 288 GLN HG2 1 1
17 22510 1 1 48 GLN HG3 H 0.689 -10.332 -4.898 1.00 . A A . 288 GLN HG3 1 1
17 22511 1 1 48 GLN N N 0.184 -8.562 -1.748 1.00 . A A . 288 GLN N 1 1
17 22512 1 1 48 GLN NE2 N 3.537 -10.124 -4.913 1.00 . A A . 288 GLN NE2 1 1
17 22513 1 1 48 GLN O O -1.236 -10.569 -3.872 1.00 . A A . 288 GLN O 1 1
17 22514 1 1 48 GLN OE1 O 2.606 -8.314 -5.860 1.00 . A A . 288 GLN OE1 1 1
17 22515 1 1 49 THR C C -4.727 -10.284 -3.647 1.00 . A A . 289 THR C 1 1
17 22516 1 1 49 THR CA C -3.686 -10.591 -2.577 1.00 . A A . 289 THR CA 1 1
17 22517 1 1 49 THR CB C -4.398 -10.793 -1.226 1.00 . A A . 289 THR CB 1 1
17 22518 1 1 49 THR CG2 C -3.448 -11.384 -0.196 1.00 . A A . 289 THR CG2 1 1
17 22519 1 1 49 THR H H -2.865 -8.745 -1.944 1.00 . A A . 289 THR H 1 1
17 22520 1 1 49 THR HA H -3.179 -11.510 -2.834 1.00 . A A . 289 THR HA 1 1
17 22521 1 1 49 THR HB H -5.221 -11.477 -1.369 1.00 . A A . 289 THR HB 1 1
17 22522 1 1 49 THR HG1 H -5.294 -9.054 -1.481 1.00 . A A . 289 THR HG1 1 1
17 22523 1 1 49 THR HG21 H -3.277 -10.665 0.592 1.00 . A A . 289 THR HG21 1 1
17 22524 1 1 49 THR HG22 H -2.509 -11.627 -0.670 1.00 . A A . 289 THR HG22 1 1
17 22525 1 1 49 THR HG23 H -3.883 -12.279 0.223 1.00 . A A . 289 THR HG23 1 1
17 22526 1 1 49 THR N N -2.686 -9.533 -2.498 1.00 . A A . 289 THR N 1 1
17 22527 1 1 49 THR O O -5.189 -9.150 -3.769 1.00 . A A . 289 THR O 1 1
17 22528 1 1 49 THR OG1 O -4.908 -9.542 -0.750 1.00 . A A . 289 THR OG1 1 1
17 22529 1 1 50 SER C C -5.884 -9.810 -6.204 1.00 . A A . 290 SER C 1 1
17 22530 1 1 50 SER CA C -6.078 -11.140 -5.482 1.00 . A A . 290 SER CA 1 1
17 22531 1 1 50 SER CB C -7.495 -11.221 -4.909 1.00 . A A . 290 SER CB 1 1
17 22532 1 1 50 SER H H -4.688 -12.183 -4.272 1.00 . A A . 290 SER H 1 1
17 22533 1 1 50 SER HA H -5.938 -11.944 -6.189 1.00 . A A . 290 SER HA 1 1
17 22534 1 1 50 SER HB2 H -7.687 -10.347 -4.306 1.00 . A A . 290 SER HB2 1 1
17 22535 1 1 50 SER HB3 H -8.206 -11.261 -5.721 1.00 . A A . 290 SER HB3 1 1
17 22536 1 1 50 SER HG H -8.544 -12.395 -3.743 1.00 . A A . 290 SER HG 1 1
17 22537 1 1 50 SER N N -5.093 -11.302 -4.419 1.00 . A A . 290 SER N 1 1
17 22538 1 1 50 SER O O -6.842 -9.209 -6.692 1.00 . A A . 290 SER O 1 1
17 22539 1 1 50 SER OG O -7.654 -12.376 -4.104 1.00 . A A . 290 SER OG 1 1
17 22540 1 1 51 THR C C -4.045 -8.309 -8.414 1.00 . A A . 291 THR C 1 1
17 22541 1 1 51 THR CA C -4.316 -8.097 -6.929 1.00 . A A . 291 THR CA 1 1
17 22542 1 1 51 THR CB C -3.089 -7.422 -6.287 1.00 . A A . 291 THR CB 1 1
17 22543 1 1 51 THR CG2 C -3.274 -7.283 -4.783 1.00 . A A . 291 THR CG2 1 1
17 22544 1 1 51 THR H H -3.916 -9.879 -5.860 1.00 . A A . 291 THR H 1 1
17 22545 1 1 51 THR HA H -5.163 -7.436 -6.818 1.00 . A A . 291 THR HA 1 1
17 22546 1 1 51 THR HB H -2.975 -6.435 -6.713 1.00 . A A . 291 THR HB 1 1
17 22547 1 1 51 THR HG1 H -1.398 -7.753 -7.245 1.00 . A A . 291 THR HG1 1 1
17 22548 1 1 51 THR HG21 H -2.473 -6.683 -4.376 1.00 . A A . 291 THR HG21 1 1
17 22549 1 1 51 THR HG22 H -3.259 -8.261 -4.327 1.00 . A A . 291 THR HG22 1 1
17 22550 1 1 51 THR HG23 H -4.220 -6.805 -4.580 1.00 . A A . 291 THR HG23 1 1
17 22551 1 1 51 THR N N -4.637 -9.355 -6.268 1.00 . A A . 291 THR N 1 1
17 22552 1 1 51 THR O O -4.714 -7.725 -9.267 1.00 . A A . 291 THR O 1 1
17 22553 1 1 51 THR OG1 O -1.910 -8.187 -6.559 1.00 . A A . 291 THR OG1 1 1
17 22554 1 1 52 SER C C -3.938 -9.459 -10.992 1.00 . A A . 292 SER C 1 1
17 22555 1 1 52 SER CA C -2.699 -9.436 -10.101 1.00 . A A . 292 SER CA 1 1
17 22556 1 1 52 SER CB C -1.966 -10.775 -10.191 1.00 . A A . 292 SER CB 1 1
17 22557 1 1 52 SER H H -2.564 -9.584 -7.993 1.00 . A A . 292 SER H 1 1
17 22558 1 1 52 SER HA H -2.041 -8.651 -10.441 1.00 . A A . 292 SER HA 1 1
17 22559 1 1 52 SER HB2 H -2.649 -11.574 -9.945 1.00 . A A . 292 SER HB2 1 1
17 22560 1 1 52 SER HB3 H -1.599 -10.914 -11.198 1.00 . A A . 292 SER HB3 1 1
17 22561 1 1 52 SER HG H -0.114 -10.380 -9.692 1.00 . A A . 292 SER HG 1 1
17 22562 1 1 52 SER N N -3.061 -9.149 -8.718 1.00 . A A . 292 SER N 1 1
17 22563 1 1 52 SER O O -3.933 -8.910 -12.093 1.00 . A A . 292 SER O 1 1
17 22564 1 1 52 SER OG O -0.870 -10.818 -9.295 1.00 . A A . 292 SER OG 1 1
17 22565 1 1 53 GLU C C -6.699 -8.820 -11.733 1.00 . A A . 293 GLU C 1 1
17 22566 1 1 53 GLU CA C -6.242 -10.196 -11.258 1.00 . A A . 293 GLU CA 1 1
17 22567 1 1 53 GLU CB C -7.333 -10.841 -10.401 1.00 . A A . 293 GLU CB 1 1
17 22568 1 1 53 GLU CD C -8.621 -11.458 -12.484 1.00 . A A . 293 GLU CD 1 1
17 22569 1 1 53 GLU CG C -8.691 -10.890 -11.080 1.00 . A A . 293 GLU CG 1 1
17 22570 1 1 53 GLU H H -4.938 -10.518 -9.621 1.00 . A A . 293 GLU H 1 1
17 22571 1 1 53 GLU HA H -6.061 -10.819 -12.121 1.00 . A A . 293 GLU HA 1 1
17 22572 1 1 53 GLU HB2 H -7.036 -11.851 -10.161 1.00 . A A . 293 GLU HB2 1 1
17 22573 1 1 53 GLU HB3 H -7.433 -10.278 -9.485 1.00 . A A . 293 GLU HB3 1 1
17 22574 1 1 53 GLU HG2 H -9.352 -11.507 -10.491 1.00 . A A . 293 GLU HG2 1 1
17 22575 1 1 53 GLU HG3 H -9.090 -9.887 -11.133 1.00 . A A . 293 GLU HG3 1 1
17 22576 1 1 53 GLU N N -4.996 -10.100 -10.506 1.00 . A A . 293 GLU N 1 1
17 22577 1 1 53 GLU O O -7.072 -8.643 -12.891 1.00 . A A . 293 GLU O 1 1
17 22578 1 1 53 GLU OE1 O -8.224 -12.634 -12.628 1.00 . A A . 293 GLU OE1 1 1
17 22579 1 1 53 GLU OE2 O -8.963 -10.729 -13.438 1.00 . A A . 293 GLU OE2 1 1
17 22580 1 1 54 GLY C C -7.020 -5.555 -9.986 1.00 . A A . 294 GLY C 1 1
17 22581 1 1 54 GLY CA C -7.080 -6.499 -11.170 1.00 . A A . 294 GLY CA 1 1
17 22582 1 1 54 GLY H H -6.359 -8.046 -9.918 1.00 . A A . 294 GLY H 1 1
17 22583 1 1 54 GLY HA2 H -6.434 -6.124 -11.950 1.00 . A A . 294 GLY HA2 1 1
17 22584 1 1 54 GLY HA3 H -8.094 -6.530 -11.541 1.00 . A A . 294 GLY HA3 1 1
17 22585 1 1 54 GLY N N -6.666 -7.847 -10.827 1.00 . A A . 294 GLY N 1 1
17 22586 1 1 54 GLY O O -6.861 -4.346 -10.156 1.00 . A A . 294 GLY O 1 1
17 22587 1 1 55 TRP C C -5.673 -5.030 -7.141 1.00 . A A . 295 TRP C 1 1
17 22588 1 1 55 TRP CA C -7.111 -5.304 -7.568 1.00 . A A . 295 TRP CA 1 1
17 22589 1 1 55 TRP CB C -7.864 -6.012 -6.441 1.00 . A A . 295 TRP CB 1 1
17 22590 1 1 55 TRP CD1 C -9.826 -7.282 -7.493 1.00 . A A . 295 TRP CD1 1 1
17 22591 1 1 55 TRP CD2 C -10.423 -5.457 -6.340 1.00 . A A . 295 TRP CD2 1 1
17 22592 1 1 55 TRP CE2 C -11.585 -6.058 -6.863 1.00 . A A . 295 TRP CE2 1 1
17 22593 1 1 55 TRP CE3 C -10.552 -4.294 -5.576 1.00 . A A . 295 TRP CE3 1 1
17 22594 1 1 55 TRP CG C -9.310 -6.256 -6.755 1.00 . A A . 295 TRP CG 1 1
17 22595 1 1 55 TRP CH2 C -12.953 -4.393 -5.895 1.00 . A A . 295 TRP CH2 1 1
17 22596 1 1 55 TRP CZ2 C -12.856 -5.533 -6.646 1.00 . A A . 295 TRP CZ2 1 1
17 22597 1 1 55 TRP CZ3 C -11.814 -3.774 -5.363 1.00 . A A . 295 TRP CZ3 1 1
17 22598 1 1 55 TRP H H -7.274 -7.076 -8.714 1.00 . A A . 295 TRP H 1 1
17 22599 1 1 55 TRP HA H -7.597 -4.362 -7.777 1.00 . A A . 295 TRP HA 1 1
17 22600 1 1 55 TRP HB2 H -7.399 -6.968 -6.250 1.00 . A A . 295 TRP HB2 1 1
17 22601 1 1 55 TRP HB3 H -7.814 -5.406 -5.548 1.00 . A A . 295 TRP HB3 1 1
17 22602 1 1 55 TRP HD1 H -9.235 -8.059 -7.951 1.00 . A A . 295 TRP HD1 1 1
17 22603 1 1 55 TRP HE1 H -11.792 -7.785 -8.036 1.00 . A A . 295 TRP HE1 1 1
17 22604 1 1 55 TRP HE3 H -9.686 -3.802 -5.157 1.00 . A A . 295 TRP HE3 1 1
17 22605 1 1 55 TRP HH2 H -13.918 -3.952 -5.703 1.00 . A A . 295 TRP HH2 1 1
17 22606 1 1 55 TRP HZ2 H -13.743 -5.999 -7.049 1.00 . A A . 295 TRP HZ2 1 1
17 22607 1 1 55 TRP HZ3 H -11.933 -2.875 -4.775 1.00 . A A . 295 TRP HZ3 1 1
17 22608 1 1 55 TRP N N -7.149 -6.106 -8.785 1.00 . A A . 295 TRP N 1 1
17 22609 1 1 55 TRP NE1 N -11.194 -7.169 -7.563 1.00 . A A . 295 TRP NE1 1 1
17 22610 1 1 55 TRP O O -4.727 -5.470 -7.796 1.00 . A A . 295 TRP O 1 1
17 22611 1 1 56 ILE C C -4.255 -3.578 -4.055 1.00 . A A . 296 ILE C 1 1
17 22612 1 1 56 ILE CA C -4.191 -3.973 -5.527 1.00 . A A . 296 ILE CA 1 1
17 22613 1 1 56 ILE CB C -3.546 -2.826 -6.327 1.00 . A A . 296 ILE CB 1 1
17 22614 1 1 56 ILE CD1 C -4.053 -0.381 -6.818 1.00 . A A . 296 ILE CD1 1 1
17 22615 1 1 56 ILE CG1 C -4.601 -1.787 -6.711 1.00 . A A . 296 ILE CG1 1 1
17 22616 1 1 56 ILE CG2 C -2.855 -3.371 -7.569 1.00 . A A . 296 ILE CG2 1 1
17 22617 1 1 56 ILE H H -6.307 -3.981 -5.562 1.00 . A A . 296 ILE H 1 1
17 22618 1 1 56 ILE HA H -3.568 -4.850 -5.626 1.00 . A A . 296 ILE HA 1 1
17 22619 1 1 56 ILE HB H -2.799 -2.358 -5.705 1.00 . A A . 296 ILE HB 1 1
17 22620 1 1 56 ILE HD11 H -4.114 -0.047 -7.843 1.00 . A A . 296 ILE HD11 1 1
17 22621 1 1 56 ILE HD12 H -4.630 0.279 -6.188 1.00 . A A . 296 ILE HD12 1 1
17 22622 1 1 56 ILE HD13 H -3.021 -0.372 -6.498 1.00 . A A . 296 ILE HD13 1 1
17 22623 1 1 56 ILE HG12 H -5.026 -2.050 -7.667 1.00 . A A . 296 ILE HG12 1 1
17 22624 1 1 56 ILE HG13 H -5.381 -1.784 -5.964 1.00 . A A . 296 ILE HG13 1 1
17 22625 1 1 56 ILE HG21 H -3.547 -3.364 -8.398 1.00 . A A . 296 ILE HG21 1 1
17 22626 1 1 56 ILE HG22 H -2.004 -2.751 -7.807 1.00 . A A . 296 ILE HG22 1 1
17 22627 1 1 56 ILE HG23 H -2.524 -4.381 -7.383 1.00 . A A . 296 ILE HG23 1 1
17 22628 1 1 56 ILE N N -5.515 -4.303 -6.040 1.00 . A A . 296 ILE N 1 1
17 22629 1 1 56 ILE O O -4.975 -2.651 -3.682 1.00 . A A . 296 ILE O 1 1
17 22630 1 1 57 TYR C C -2.599 -2.791 -1.492 1.00 . A A . 297 TYR C 1 1
17 22631 1 1 57 TYR CA C -3.468 -4.008 -1.794 1.00 . A A . 297 TYR CA 1 1
17 22632 1 1 57 TYR CB C -2.945 -5.225 -1.029 1.00 . A A . 297 TYR CB 1 1
17 22633 1 1 57 TYR CD1 C -2.339 -4.570 1.334 1.00 . A A . 297 TYR CD1 1 1
17 22634 1 1 57 TYR CD2 C -4.388 -5.734 0.980 1.00 . A A . 297 TYR CD2 1 1
17 22635 1 1 57 TYR CE1 C -2.594 -4.523 2.691 1.00 . A A . 297 TYR CE1 1 1
17 22636 1 1 57 TYR CE2 C -4.652 -5.691 2.335 1.00 . A A . 297 TYR CE2 1 1
17 22637 1 1 57 TYR CG C -3.229 -5.176 0.456 1.00 . A A . 297 TYR CG 1 1
17 22638 1 1 57 TYR CZ C -3.753 -5.084 3.186 1.00 . A A . 297 TYR CZ 1 1
17 22639 1 1 57 TYR H H -2.945 -5.012 -3.582 1.00 . A A . 297 TYR H 1 1
17 22640 1 1 57 TYR HA H -4.479 -3.803 -1.475 1.00 . A A . 297 TYR HA 1 1
17 22641 1 1 57 TYR HB2 H -3.406 -6.117 -1.424 1.00 . A A . 297 TYR HB2 1 1
17 22642 1 1 57 TYR HB3 H -1.874 -5.291 -1.159 1.00 . A A . 297 TYR HB3 1 1
17 22643 1 1 57 TYR HD1 H -1.432 -4.132 0.943 1.00 . A A . 297 TYR HD1 1 1
17 22644 1 1 57 TYR HD2 H -5.091 -6.209 0.310 1.00 . A A . 297 TYR HD2 1 1
17 22645 1 1 57 TYR HE1 H -1.890 -4.048 3.358 1.00 . A A . 297 TYR HE1 1 1
17 22646 1 1 57 TYR HE2 H -5.559 -6.130 2.723 1.00 . A A . 297 TYR HE2 1 1
17 22647 1 1 57 TYR HH H -3.803 -4.165 4.874 1.00 . A A . 297 TYR HH 1 1
17 22648 1 1 57 TYR N N -3.497 -4.285 -3.225 1.00 . A A . 297 TYR N 1 1
17 22649 1 1 57 TYR O O -1.391 -2.805 -1.720 1.00 . A A . 297 TYR O 1 1
17 22650 1 1 57 TYR OH O -4.012 -5.040 4.537 1.00 . A A . 297 TYR OH 1 1
17 22651 1 1 58 GLY C C -2.901 0.050 0.693 1.00 . A A . 298 GLY C 1 1
17 22652 1 1 58 GLY CA C -2.497 -0.527 -0.649 1.00 . A A . 298 GLY CA 1 1
17 22653 1 1 58 GLY H H -4.192 -1.785 -0.814 1.00 . A A . 298 GLY H 1 1
17 22654 1 1 58 GLY HA2 H -1.440 -0.750 -0.629 1.00 . A A . 298 GLY HA2 1 1
17 22655 1 1 58 GLY HA3 H -2.684 0.210 -1.416 1.00 . A A . 298 GLY HA3 1 1
17 22656 1 1 58 GLY N N -3.226 -1.738 -0.975 1.00 . A A . 298 GLY N 1 1
17 22657 1 1 58 GLY O O -3.904 -0.361 1.278 1.00 . A A . 298 GLY O 1 1
17 22658 1 1 59 THR C C -2.551 3.146 2.316 1.00 . A A . 299 THR C 1 1
17 22659 1 1 59 THR CA C -2.398 1.637 2.469 1.00 . A A . 299 THR CA 1 1
17 22660 1 1 59 THR CB C -1.285 1.346 3.493 1.00 . A A . 299 THR CB 1 1
17 22661 1 1 59 THR CG2 C -1.600 1.994 4.833 1.00 . A A . 299 THR CG2 1 1
17 22662 1 1 59 THR H H -1.333 1.289 0.673 1.00 . A A . 299 THR H 1 1
17 22663 1 1 59 THR HA H -3.323 1.228 2.847 1.00 . A A . 299 THR HA 1 1
17 22664 1 1 59 THR HB H -0.357 1.757 3.120 1.00 . A A . 299 THR HB 1 1
17 22665 1 1 59 THR HG1 H -1.413 -0.519 2.864 1.00 . A A . 299 THR HG1 1 1
17 22666 1 1 59 THR HG21 H -2.585 2.435 4.797 1.00 . A A . 299 THR HG21 1 1
17 22667 1 1 59 THR HG22 H -0.870 2.762 5.042 1.00 . A A . 299 THR HG22 1 1
17 22668 1 1 59 THR HG23 H -1.568 1.246 5.610 1.00 . A A . 299 THR HG23 1 1
17 22669 1 1 59 THR N N -2.118 1.005 1.186 1.00 . A A . 299 THR N 1 1
17 22670 1 1 59 THR O O -1.784 3.788 1.598 1.00 . A A . 299 THR O 1 1
17 22671 1 1 59 THR OG1 O -1.135 -0.067 3.665 1.00 . A A . 299 THR OG1 1 1
17 22672 1 1 60 SER C C -2.688 5.922 3.627 1.00 . A A . 300 SER C 1 1
17 22673 1 1 60 SER CA C -3.800 5.142 2.933 1.00 . A A . 300 SER CA 1 1
17 22674 1 1 60 SER CB C -5.148 5.470 3.579 1.00 . A A . 300 SER CB 1 1
17 22675 1 1 60 SER H H -4.123 3.142 3.551 1.00 . A A . 300 SER H 1 1
17 22676 1 1 60 SER HA H -3.830 5.428 1.893 1.00 . A A . 300 SER HA 1 1
17 22677 1 1 60 SER HB2 H -5.918 4.864 3.127 1.00 . A A . 300 SER HB2 1 1
17 22678 1 1 60 SER HB3 H -5.098 5.259 4.637 1.00 . A A . 300 SER HB3 1 1
17 22679 1 1 60 SER HG H -5.899 7.171 4.197 1.00 . A A . 300 SER HG 1 1
17 22680 1 1 60 SER N N -3.545 3.707 2.996 1.00 . A A . 300 SER N 1 1
17 22681 1 1 60 SER O O -2.050 5.425 4.556 1.00 . A A . 300 SER O 1 1
17 22682 1 1 60 SER OG O -5.479 6.836 3.401 1.00 . A A . 300 SER OG 1 1
17 22683 1 1 61 LEU C C -2.027 9.011 4.713 1.00 . A A . 301 LEU C 1 1
17 22684 1 1 61 LEU CA C -1.424 7.999 3.744 1.00 . A A . 301 LEU CA 1 1
17 22685 1 1 61 LEU CB C -0.663 8.729 2.636 1.00 . A A . 301 LEU CB 1 1
17 22686 1 1 61 LEU CD1 C 1.753 8.161 2.993 1.00 . A A . 301 LEU CD1 1 1
17 22687 1 1 61 LEU CD2 C 1.120 10.400 2.076 1.00 . A A . 301 LEU CD2 1 1
17 22688 1 1 61 LEU CG C 0.715 9.273 3.015 1.00 . A A . 301 LEU CG 1 1
17 22689 1 1 61 LEU H H -3.000 7.490 2.426 1.00 . A A . 301 LEU H 1 1
17 22690 1 1 61 LEU HA H -0.737 7.366 4.285 1.00 . A A . 301 LEU HA 1 1
17 22691 1 1 61 LEU HB2 H -0.532 8.040 1.816 1.00 . A A . 301 LEU HB2 1 1
17 22692 1 1 61 LEU HB3 H -1.270 9.561 2.311 1.00 . A A . 301 LEU HB3 1 1
17 22693 1 1 61 LEU HD11 H 1.875 7.763 3.989 1.00 . A A . 301 LEU HD11 1 1
17 22694 1 1 61 LEU HD12 H 2.696 8.555 2.644 1.00 . A A . 301 LEU HD12 1 1
17 22695 1 1 61 LEU HD13 H 1.424 7.375 2.328 1.00 . A A . 301 LEU HD13 1 1
17 22696 1 1 61 LEU HD21 H 1.544 11.211 2.651 1.00 . A A . 301 LEU HD21 1 1
17 22697 1 1 61 LEU HD22 H 0.250 10.754 1.542 1.00 . A A . 301 LEU HD22 1 1
17 22698 1 1 61 LEU HD23 H 1.853 10.037 1.371 1.00 . A A . 301 LEU HD23 1 1
17 22699 1 1 61 LEU HG H 0.675 9.671 4.019 1.00 . A A . 301 LEU HG 1 1
17 22700 1 1 61 LEU N N -2.460 7.148 3.169 1.00 . A A . 301 LEU N 1 1
17 22701 1 1 61 LEU O O -1.390 9.409 5.689 1.00 . A A . 301 LEU O 1 1
17 22702 1 1 62 THR C C -4.471 9.728 6.559 1.00 . A A . 302 THR C 1 1
17 22703 1 1 62 THR CA C -3.951 10.387 5.286 1.00 . A A . 302 THR CA 1 1
17 22704 1 1 62 THR CB C -5.130 11.045 4.544 1.00 . A A . 302 THR CB 1 1
17 22705 1 1 62 THR CG2 C -5.880 12.000 5.460 1.00 . A A . 302 THR CG2 1 1
17 22706 1 1 62 THR H H -3.717 9.070 3.646 1.00 . A A . 302 THR H 1 1
17 22707 1 1 62 THR HA H -3.246 11.160 5.554 1.00 . A A . 302 THR HA 1 1
17 22708 1 1 62 THR HB H -5.811 10.269 4.222 1.00 . A A . 302 THR HB 1 1
17 22709 1 1 62 THR HG1 H -4.858 11.253 2.602 1.00 . A A . 302 THR HG1 1 1
17 22710 1 1 62 THR HG21 H -5.689 11.737 6.490 1.00 . A A . 302 THR HG21 1 1
17 22711 1 1 62 THR HG22 H -6.940 11.932 5.261 1.00 . A A . 302 THR HG22 1 1
17 22712 1 1 62 THR HG23 H -5.544 13.010 5.279 1.00 . A A . 302 THR HG23 1 1
17 22713 1 1 62 THR N N -3.261 9.423 4.439 1.00 . A A . 302 THR N 1 1
17 22714 1 1 62 THR O O -4.458 10.331 7.633 1.00 . A A . 302 THR O 1 1
17 22715 1 1 62 THR OG1 O -4.652 11.753 3.395 1.00 . A A . 302 THR OG1 1 1
17 22716 1 1 63 THR C C -4.430 6.737 8.090 1.00 . A A . 303 THR C 1 1
17 22717 1 1 63 THR CA C -5.451 7.745 7.573 1.00 . A A . 303 THR CA 1 1
17 22718 1 1 63 THR CB C -6.751 7.002 7.210 1.00 . A A . 303 THR CB 1 1
17 22719 1 1 63 THR CG2 C -7.910 7.976 7.072 1.00 . A A . 303 THR CG2 1 1
17 22720 1 1 63 THR H H -4.910 8.059 5.551 1.00 . A A . 303 THR H 1 1
17 22721 1 1 63 THR HA H -5.672 8.453 8.358 1.00 . A A . 303 THR HA 1 1
17 22722 1 1 63 THR HB H -6.980 6.302 8.001 1.00 . A A . 303 THR HB 1 1
17 22723 1 1 63 THR HG1 H -6.550 5.339 6.169 1.00 . A A . 303 THR HG1 1 1
17 22724 1 1 63 THR HG21 H -7.620 8.940 7.465 1.00 . A A . 303 THR HG21 1 1
17 22725 1 1 63 THR HG22 H -8.761 7.604 7.624 1.00 . A A . 303 THR HG22 1 1
17 22726 1 1 63 THR HG23 H -8.173 8.077 6.030 1.00 . A A . 303 THR HG23 1 1
17 22727 1 1 63 THR N N -4.927 8.486 6.433 1.00 . A A . 303 THR N 1 1
17 22728 1 1 63 THR O O -3.932 6.861 9.208 1.00 . A A . 303 THR O 1 1
17 22729 1 1 63 THR OG1 O -6.578 6.281 5.985 1.00 . A A . 303 THR OG1 1 1
17 22730 1 1 64 GLY C C -3.701 3.318 7.490 1.00 . A A . 304 GLY C 1 1
17 22731 1 1 64 GLY CA C -3.161 4.724 7.660 1.00 . A A . 304 GLY CA 1 1
17 22732 1 1 64 GLY H H -4.551 5.690 6.387 1.00 . A A . 304 GLY H 1 1
17 22733 1 1 64 GLY HA2 H -2.273 4.833 7.056 1.00 . A A . 304 GLY HA2 1 1
17 22734 1 1 64 GLY HA3 H -2.901 4.874 8.697 1.00 . A A . 304 GLY HA3 1 1
17 22735 1 1 64 GLY N N -4.122 5.738 7.268 1.00 . A A . 304 GLY N 1 1
17 22736 1 1 64 GLY O O -2.968 2.341 7.650 1.00 . A A . 304 GLY O 1 1
17 22737 1 1 65 CYS C C -5.152 1.262 5.682 1.00 . A A . 305 CYS C 1 1
17 22738 1 1 65 CYS CA C -5.623 1.916 6.977 1.00 . A A . 305 CYS CA 1 1
17 22739 1 1 65 CYS CB C -7.145 2.070 6.959 1.00 . A A . 305 CYS CB 1 1
17 22740 1 1 65 CYS H H -5.517 4.029 7.052 1.00 . A A . 305 CYS H 1 1
17 22741 1 1 65 CYS HA H -5.343 1.286 7.807 1.00 . A A . 305 CYS HA 1 1
17 22742 1 1 65 CYS HB2 H -7.597 1.095 6.851 1.00 . A A . 305 CYS HB2 1 1
17 22743 1 1 65 CYS HB3 H -7.465 2.506 7.894 1.00 . A A . 305 CYS HB3 1 1
17 22744 1 1 65 CYS HG H -9.051 2.842 5.452 1.00 . A A . 305 CYS HG 1 1
17 22745 1 1 65 CYS N N -4.985 3.214 7.166 1.00 . A A . 305 CYS N 1 1
17 22746 1 1 65 CYS O O -4.727 1.943 4.749 1.00 . A A . 305 CYS O 1 1
17 22747 1 1 65 CYS SG S -7.766 3.115 5.621 1.00 . A A . 305 CYS SG 1 1
17 22748 1 1 66 SER C C -5.930 -1.703 3.943 1.00 . A A . 306 SER C 1 1
17 22749 1 1 66 SER CA C -4.804 -0.812 4.455 1.00 . A A . 306 SER CA 1 1
17 22750 1 1 66 SER CB C -3.573 -1.661 4.780 1.00 . A A . 306 SER CB 1 1
17 22751 1 1 66 SER H H -5.576 -0.552 6.410 1.00 . A A . 306 SER H 1 1
17 22752 1 1 66 SER HA H -4.546 -0.099 3.686 1.00 . A A . 306 SER HA 1 1
17 22753 1 1 66 SER HB2 H -3.355 -2.308 3.944 1.00 . A A . 306 SER HB2 1 1
17 22754 1 1 66 SER HB3 H -2.729 -1.011 4.962 1.00 . A A . 306 SER HB3 1 1
17 22755 1 1 66 SER HG H -3.644 -1.931 6.719 1.00 . A A . 306 SER HG 1 1
17 22756 1 1 66 SER N N -5.228 -0.064 5.633 1.00 . A A . 306 SER N 1 1
17 22757 1 1 66 SER O O -6.817 -2.099 4.698 1.00 . A A . 306 SER O 1 1
17 22758 1 1 66 SER OG O -3.793 -2.458 5.930 1.00 . A A . 306 SER OG 1 1
17 22759 1 1 67 GLY C C -6.765 -2.975 0.554 1.00 . A A . 307 GLY C 1 1
17 22760 1 1 67 GLY CA C -6.910 -2.858 2.058 1.00 . A A . 307 GLY CA 1 1
17 22761 1 1 67 GLY H H -5.157 -1.672 2.096 1.00 . A A . 307 GLY H 1 1
17 22762 1 1 67 GLY HA2 H -6.846 -3.844 2.493 1.00 . A A . 307 GLY HA2 1 1
17 22763 1 1 67 GLY HA3 H -7.881 -2.440 2.282 1.00 . A A . 307 GLY HA3 1 1
17 22764 1 1 67 GLY N N -5.888 -2.016 2.651 1.00 . A A . 307 GLY N 1 1
17 22765 1 1 67 GLY O O -5.859 -2.386 -0.037 1.00 . A A . 307 GLY O 1 1
17 22766 1 1 68 LEU C C -8.409 -2.838 -2.228 1.00 . A A . 308 LEU C 1 1
17 22767 1 1 68 LEU CA C -7.623 -3.932 -1.513 1.00 . A A . 308 LEU CA 1 1
17 22768 1 1 68 LEU CB C -8.192 -5.305 -1.877 1.00 . A A . 308 LEU CB 1 1
17 22769 1 1 68 LEU CD1 C -7.913 -7.793 -1.990 1.00 . A A . 308 LEU CD1 1 1
17 22770 1 1 68 LEU CD2 C -6.241 -6.299 -3.098 1.00 . A A . 308 LEU CD2 1 1
17 22771 1 1 68 LEU CG C -7.189 -6.458 -1.918 1.00 . A A . 308 LEU CG 1 1
17 22772 1 1 68 LEU H H -8.355 -4.182 0.456 1.00 . A A . 308 LEU H 1 1
17 22773 1 1 68 LEU HA H -6.592 -3.884 -1.830 1.00 . A A . 308 LEU HA 1 1
17 22774 1 1 68 LEU HB2 H -8.950 -5.552 -1.150 1.00 . A A . 308 LEU HB2 1 1
17 22775 1 1 68 LEU HB3 H -8.646 -5.225 -2.855 1.00 . A A . 308 LEU HB3 1 1
17 22776 1 1 68 LEU HD11 H -8.852 -7.722 -1.463 1.00 . A A . 308 LEU HD11 1 1
17 22777 1 1 68 LEU HD12 H -7.302 -8.559 -1.535 1.00 . A A . 308 LEU HD12 1 1
17 22778 1 1 68 LEU HD13 H -8.098 -8.047 -3.023 1.00 . A A . 308 LEU HD13 1 1
17 22779 1 1 68 LEU HD21 H -6.803 -6.345 -4.019 1.00 . A A . 308 LEU HD21 1 1
17 22780 1 1 68 LEU HD22 H -5.510 -7.095 -3.082 1.00 . A A . 308 LEU HD22 1 1
17 22781 1 1 68 LEU HD23 H -5.738 -5.346 -3.030 1.00 . A A . 308 LEU HD23 1 1
17 22782 1 1 68 LEU HG H -6.600 -6.447 -1.011 1.00 . A A . 308 LEU HG 1 1
17 22783 1 1 68 LEU N N -7.657 -3.738 -0.068 1.00 . A A . 308 LEU N 1 1
17 22784 1 1 68 LEU O O -9.403 -2.331 -1.707 1.00 . A A . 308 LEU O 1 1
17 22785 1 1 69 LEU C C -8.442 -1.702 -5.707 1.00 . A A . 309 LEU C 1 1
17 22786 1 1 69 LEU CA C -8.620 -1.445 -4.214 1.00 . A A . 309 LEU CA 1 1
17 22787 1 1 69 LEU CB C -8.065 -0.066 -3.853 1.00 . A A . 309 LEU CB 1 1
17 22788 1 1 69 LEU CD1 C -6.070 1.450 -3.823 1.00 . A A . 309 LEU CD1 1 1
17 22789 1 1 69 LEU CD2 C -6.162 -0.521 -2.285 1.00 . A A . 309 LEU CD2 1 1
17 22790 1 1 69 LEU CG C -6.552 0.017 -3.654 1.00 . A A . 309 LEU CG 1 1
17 22791 1 1 69 LEU H H -7.161 -2.918 -3.788 1.00 . A A . 309 LEU H 1 1
17 22792 1 1 69 LEU HA H -9.674 -1.474 -3.979 1.00 . A A . 309 LEU HA 1 1
17 22793 1 1 69 LEU HB2 H -8.333 0.616 -4.645 1.00 . A A . 309 LEU HB2 1 1
17 22794 1 1 69 LEU HB3 H -8.538 0.249 -2.933 1.00 . A A . 309 LEU HB3 1 1
17 22795 1 1 69 LEU HD11 H -6.693 1.957 -4.544 1.00 . A A . 309 LEU HD11 1 1
17 22796 1 1 69 LEU HD12 H -5.047 1.447 -4.169 1.00 . A A . 309 LEU HD12 1 1
17 22797 1 1 69 LEU HD13 H -6.126 1.962 -2.874 1.00 . A A . 309 LEU HD13 1 1
17 22798 1 1 69 LEU HD21 H -6.276 -1.595 -2.276 1.00 . A A . 309 LEU HD21 1 1
17 22799 1 1 69 LEU HD22 H -6.802 -0.085 -1.532 1.00 . A A . 309 LEU HD22 1 1
17 22800 1 1 69 LEU HD23 H -5.134 -0.265 -2.077 1.00 . A A . 309 LEU HD23 1 1
17 22801 1 1 69 LEU HG H -6.063 -0.589 -4.405 1.00 . A A . 309 LEU HG 1 1
17 22802 1 1 69 LEU N N -7.958 -2.479 -3.425 1.00 . A A . 309 LEU N 1 1
17 22803 1 1 69 LEU O O -7.493 -2.354 -6.141 1.00 . A A . 309 LEU O 1 1
17 22804 1 1 70 PRO C C -8.205 -0.546 -8.613 1.00 . A A . 310 PRO C 1 1
17 22805 1 1 70 PRO CA C -9.343 -1.333 -7.971 1.00 . A A . 310 PRO CA 1 1
17 22806 1 1 70 PRO CB C -10.697 -0.776 -8.418 1.00 . A A . 310 PRO CB 1 1
17 22807 1 1 70 PRO CD C -10.536 -0.387 -6.065 1.00 . A A . 310 PRO CD 1 1
17 22808 1 1 70 PRO CG C -11.087 0.179 -7.344 1.00 . A A . 310 PRO CG 1 1
17 22809 1 1 70 PRO HA H -9.267 -2.372 -8.256 1.00 . A A . 310 PRO HA 1 1
17 22810 1 1 70 PRO HB2 H -10.587 -0.278 -9.371 1.00 . A A . 310 PRO HB2 1 1
17 22811 1 1 70 PRO HB3 H -11.410 -1.582 -8.508 1.00 . A A . 310 PRO HB3 1 1
17 22812 1 1 70 PRO HD2 H -10.228 0.407 -5.402 1.00 . A A . 310 PRO HD2 1 1
17 22813 1 1 70 PRO HD3 H -11.269 -1.019 -5.585 1.00 . A A . 310 PRO HD3 1 1
17 22814 1 1 70 PRO HG2 H -10.656 1.149 -7.541 1.00 . A A . 310 PRO HG2 1 1
17 22815 1 1 70 PRO HG3 H -12.164 0.249 -7.289 1.00 . A A . 310 PRO HG3 1 1
17 22816 1 1 70 PRO N N -9.376 -1.176 -6.513 1.00 . A A . 310 PRO N 1 1
17 22817 1 1 70 PRO O O -8.138 0.676 -8.491 1.00 . A A . 310 PRO O 1 1
17 22818 1 1 71 GLU C C -6.647 0.442 -10.944 1.00 . A A . 311 GLU C 1 1
17 22819 1 1 71 GLU CA C -6.177 -0.623 -9.956 1.00 . A A . 311 GLU CA 1 1
17 22820 1 1 71 GLU CB C -5.332 -1.671 -10.683 1.00 . A A . 311 GLU CB 1 1
17 22821 1 1 71 GLU CD C -4.901 -2.775 -12.914 1.00 . A A . 311 GLU CD 1 1
17 22822 1 1 71 GLU CG C -5.926 -2.120 -12.008 1.00 . A A . 311 GLU CG 1 1
17 22823 1 1 71 GLU H H -7.420 -2.228 -9.357 1.00 . A A . 311 GLU H 1 1
17 22824 1 1 71 GLU HA H -5.573 -0.150 -9.197 1.00 . A A . 311 GLU HA 1 1
17 22825 1 1 71 GLU HB2 H -4.352 -1.257 -10.872 1.00 . A A . 311 GLU HB2 1 1
17 22826 1 1 71 GLU HB3 H -5.230 -2.537 -10.047 1.00 . A A . 311 GLU HB3 1 1
17 22827 1 1 71 GLU HG2 H -6.716 -2.829 -11.812 1.00 . A A . 311 GLU HG2 1 1
17 22828 1 1 71 GLU HG3 H -6.335 -1.258 -12.515 1.00 . A A . 311 GLU HG3 1 1
17 22829 1 1 71 GLU N N -7.313 -1.256 -9.296 1.00 . A A . 311 GLU N 1 1
17 22830 1 1 71 GLU O O -5.853 1.243 -11.433 1.00 . A A . 311 GLU O 1 1
17 22831 1 1 71 GLU OE1 O -4.706 -4.003 -12.800 1.00 . A A . 311 GLU OE1 1 1
17 22832 1 1 71 GLU OE2 O -4.294 -2.058 -13.738 1.00 . A A . 311 GLU OE2 1 1
17 22833 1 1 72 ASN C C -9.035 2.636 -11.420 1.00 . A A . 312 ASN C 1 1
17 22834 1 1 72 ASN CA C -8.521 1.406 -12.162 1.00 . A A . 312 ASN CA 1 1
17 22835 1 1 72 ASN CB C -9.659 0.762 -12.956 1.00 . A A . 312 ASN CB 1 1
17 22836 1 1 72 ASN CG C -9.164 0.037 -14.192 1.00 . A A . 312 ASN CG 1 1
17 22837 1 1 72 ASN H H -8.528 -0.223 -10.810 1.00 . A A . 312 ASN H 1 1
17 22838 1 1 72 ASN HA H -7.744 1.711 -12.847 1.00 . A A . 312 ASN HA 1 1
17 22839 1 1 72 ASN HB2 H -10.172 0.050 -12.326 1.00 . A A . 312 ASN HB2 1 1
17 22840 1 1 72 ASN HB3 H -10.354 1.529 -13.265 1.00 . A A . 312 ASN HB3 1 1
17 22841 1 1 72 ASN HD21 H -10.377 -1.492 -13.811 1.00 . A A . 312 ASN HD21 1 1
17 22842 1 1 72 ASN HD22 H -9.398 -1.645 -15.226 1.00 . A A . 312 ASN HD22 1 1
17 22843 1 1 72 ASN N N -7.945 0.442 -11.232 1.00 . A A . 312 ASN N 1 1
17 22844 1 1 72 ASN ND2 N -9.701 -1.153 -14.434 1.00 . A A . 312 ASN ND2 1 1
17 22845 1 1 72 ASN O O -9.889 3.366 -11.925 1.00 . A A . 312 ASN O 1 1
17 22846 1 1 72 ASN OD1 O -8.309 0.541 -14.921 1.00 . A A . 312 ASN OD1 1 1
17 22847 1 1 73 TYR C C -7.700 4.765 -8.896 1.00 . A A . 313 TYR C 1 1
17 22848 1 1 73 TYR CA C -8.916 4.000 -9.409 1.00 . A A . 313 TYR CA 1 1
17 22849 1 1 73 TYR CB C -9.774 3.534 -8.231 1.00 . A A . 313 TYR CB 1 1
17 22850 1 1 73 TYR CD1 C -11.486 2.233 -9.554 1.00 . A A . 313 TYR CD1 1 1
17 22851 1 1 73 TYR CD2 C -12.265 3.889 -8.027 1.00 . A A . 313 TYR CD2 1 1
17 22852 1 1 73 TYR CE1 C -12.789 1.936 -9.905 1.00 . A A . 313 TYR CE1 1 1
17 22853 1 1 73 TYR CE2 C -13.571 3.597 -8.371 1.00 . A A . 313 TYR CE2 1 1
17 22854 1 1 73 TYR CG C -11.201 3.213 -8.611 1.00 . A A . 313 TYR CG 1 1
17 22855 1 1 73 TYR CZ C -13.828 2.620 -9.310 1.00 . A A . 313 TYR CZ 1 1
17 22856 1 1 73 TYR H H -7.833 2.242 -9.873 1.00 . A A . 313 TYR H 1 1
17 22857 1 1 73 TYR HA H -9.505 4.658 -10.032 1.00 . A A . 313 TYR HA 1 1
17 22858 1 1 73 TYR HB2 H -9.336 2.644 -7.806 1.00 . A A . 313 TYR HB2 1 1
17 22859 1 1 73 TYR HB3 H -9.796 4.312 -7.482 1.00 . A A . 313 TYR HB3 1 1
17 22860 1 1 73 TYR HD1 H -10.670 1.698 -10.018 1.00 . A A . 313 TYR HD1 1 1
17 22861 1 1 73 TYR HD2 H -12.061 4.654 -7.292 1.00 . A A . 313 TYR HD2 1 1
17 22862 1 1 73 TYR HE1 H -12.990 1.171 -10.640 1.00 . A A . 313 TYR HE1 1 1
17 22863 1 1 73 TYR HE2 H -14.385 4.134 -7.905 1.00 . A A . 313 TYR HE2 1 1
17 22864 1 1 73 TYR HH H -15.136 1.830 -10.477 1.00 . A A . 313 TYR HH 1 1
17 22865 1 1 73 TYR N N -8.510 2.860 -10.221 1.00 . A A . 313 TYR N 1 1
17 22866 1 1 73 TYR O O -7.834 5.804 -8.249 1.00 . A A . 313 TYR O 1 1
17 22867 1 1 73 TYR OH O -15.127 2.328 -9.656 1.00 . A A . 313 TYR OH 1 1
17 22868 1 1 74 ILE C C -4.331 5.094 -9.941 1.00 . A A . 314 ILE C 1 1
17 22869 1 1 74 ILE CA C -5.274 4.878 -8.762 1.00 . A A . 314 ILE CA 1 1
17 22870 1 1 74 ILE CB C -4.554 4.038 -7.690 1.00 . A A . 314 ILE CB 1 1
17 22871 1 1 74 ILE CD1 C -3.161 2.426 -9.083 1.00 . A A . 314 ILE CD1 1 1
17 22872 1 1 74 ILE CG1 C -4.362 2.602 -8.180 1.00 . A A . 314 ILE CG1 1 1
17 22873 1 1 74 ILE CG2 C -5.337 4.059 -6.387 1.00 . A A . 314 ILE CG2 1 1
17 22874 1 1 74 ILE H H -6.472 3.414 -9.710 1.00 . A A . 314 ILE H 1 1
17 22875 1 1 74 ILE HA H -5.522 5.838 -8.332 1.00 . A A . 314 ILE HA 1 1
17 22876 1 1 74 ILE HB H -3.586 4.481 -7.508 1.00 . A A . 314 ILE HB 1 1
17 22877 1 1 74 ILE HD11 H -3.019 1.376 -9.293 1.00 . A A . 314 ILE HD11 1 1
17 22878 1 1 74 ILE HD12 H -3.323 2.960 -10.007 1.00 . A A . 314 ILE HD12 1 1
17 22879 1 1 74 ILE HD13 H -2.282 2.816 -8.591 1.00 . A A . 314 ILE HD13 1 1
17 22880 1 1 74 ILE HG12 H -4.235 1.951 -7.329 1.00 . A A . 314 ILE HG12 1 1
17 22881 1 1 74 ILE HG13 H -5.240 2.298 -8.732 1.00 . A A . 314 ILE HG13 1 1
17 22882 1 1 74 ILE HG21 H -5.253 5.035 -5.931 1.00 . A A . 314 ILE HG21 1 1
17 22883 1 1 74 ILE HG22 H -6.376 3.846 -6.588 1.00 . A A . 314 ILE HG22 1 1
17 22884 1 1 74 ILE HG23 H -4.940 3.313 -5.715 1.00 . A A . 314 ILE HG23 1 1
17 22885 1 1 74 ILE N N -6.514 4.244 -9.191 1.00 . A A . 314 ILE N 1 1
17 22886 1 1 74 ILE O O -4.655 4.757 -11.080 1.00 . A A . 314 ILE O 1 1
17 22887 1 1 75 THR C C -0.765 6.001 -10.105 1.00 . A A . 315 THR C 1 1
17 22888 1 1 75 THR CA C -2.168 5.918 -10.695 1.00 . A A . 315 THR CA 1 1
17 22889 1 1 75 THR CB C -2.474 7.225 -11.450 1.00 . A A . 315 THR CB 1 1
17 22890 1 1 75 THR CG2 C -2.170 8.436 -10.580 1.00 . A A . 315 THR CG2 1 1
17 22891 1 1 75 THR H H -2.959 5.903 -8.732 1.00 . A A . 315 THR H 1 1
17 22892 1 1 75 THR HA H -2.203 5.102 -11.403 1.00 . A A . 315 THR HA 1 1
17 22893 1 1 75 THR HB H -3.525 7.238 -11.705 1.00 . A A . 315 THR HB 1 1
17 22894 1 1 75 THR HG1 H -2.030 8.001 -13.208 1.00 . A A . 315 THR HG1 1 1
17 22895 1 1 75 THR HG21 H -1.680 8.114 -9.674 1.00 . A A . 315 THR HG21 1 1
17 22896 1 1 75 THR HG22 H -3.091 8.941 -10.332 1.00 . A A . 315 THR HG22 1 1
17 22897 1 1 75 THR HG23 H -1.522 9.111 -11.119 1.00 . A A . 315 THR HG23 1 1
17 22898 1 1 75 THR N N -3.160 5.657 -9.659 1.00 . A A . 315 THR N 1 1
17 22899 1 1 75 THR O O -0.597 6.223 -8.906 1.00 . A A . 315 THR O 1 1
17 22900 1 1 75 THR OG1 O -1.701 7.289 -12.653 1.00 . A A . 315 THR OG1 1 1
17 22901 1 1 76 LYS C C 1.951 7.239 -9.901 1.00 . A A . 316 LYS C 1 1
17 22902 1 1 76 LYS CA C 1.631 5.881 -10.518 1.00 . A A . 316 LYS CA 1 1
17 22903 1 1 76 LYS CB C 2.568 5.611 -11.697 1.00 . A A . 316 LYS CB 1 1
17 22904 1 1 76 LYS CD C 4.003 3.695 -10.934 1.00 . A A . 316 LYS CD 1 1
17 22905 1 1 76 LYS CE C 3.945 2.197 -10.680 1.00 . A A . 316 LYS CE 1 1
17 22906 1 1 76 LYS CG C 2.903 4.141 -11.884 1.00 . A A . 316 LYS CG 1 1
17 22907 1 1 76 LYS H H 0.043 5.650 -11.900 1.00 . A A . 316 LYS H 1 1
17 22908 1 1 76 LYS HA H 1.776 5.116 -9.771 1.00 . A A . 316 LYS HA 1 1
17 22909 1 1 76 LYS HB2 H 2.102 5.970 -12.603 1.00 . A A . 316 LYS HB2 1 1
17 22910 1 1 76 LYS HB3 H 3.491 6.151 -11.539 1.00 . A A . 316 LYS HB3 1 1
17 22911 1 1 76 LYS HD2 H 4.961 3.938 -11.368 1.00 . A A . 316 LYS HD2 1 1
17 22912 1 1 76 LYS HD3 H 3.888 4.216 -9.994 1.00 . A A . 316 LYS HD3 1 1
17 22913 1 1 76 LYS HE2 H 3.019 1.966 -10.176 1.00 . A A . 316 LYS HE2 1 1
17 22914 1 1 76 LYS HE3 H 3.977 1.682 -11.629 1.00 . A A . 316 LYS HE3 1 1
17 22915 1 1 76 LYS HG2 H 2.018 3.553 -11.694 1.00 . A A . 316 LYS HG2 1 1
17 22916 1 1 76 LYS HG3 H 3.232 3.983 -12.901 1.00 . A A . 316 LYS HG3 1 1
17 22917 1 1 76 LYS HZ1 H 5.810 2.474 -9.781 1.00 . A A . 316 LYS HZ1 1 1
17 22918 1 1 76 LYS HZ2 H 5.507 0.878 -10.251 1.00 . A A . 316 LYS HZ2 1 1
17 22919 1 1 76 LYS HZ3 H 4.751 1.513 -8.878 1.00 . A A . 316 LYS HZ3 1 1
17 22920 1 1 76 LYS N N 0.241 5.824 -10.955 1.00 . A A . 316 LYS N 1 1
17 22921 1 1 76 LYS NZ N 5.083 1.733 -9.838 1.00 . A A . 316 LYS NZ 1 1
17 22922 1 1 76 LYS O O 1.452 8.269 -10.351 1.00 . A A . 316 LYS O 1 1
17 22923 1 1 77 ALA C C 3.755 9.472 -9.179 1.00 . A A . 317 ALA C 1 1
17 22924 1 1 77 ALA CA C 3.179 8.462 -8.193 1.00 . A A . 317 ALA CA 1 1
17 22925 1 1 77 ALA CB C 4.186 8.163 -7.092 1.00 . A A . 317 ALA CB 1 1
17 22926 1 1 77 ALA H H 3.154 6.377 -8.556 1.00 . A A . 317 ALA H 1 1
17 22927 1 1 77 ALA HA H 2.296 8.885 -7.735 1.00 . A A . 317 ALA HA 1 1
17 22928 1 1 77 ALA HB1 H 4.548 7.151 -7.202 1.00 . A A . 317 ALA HB1 1 1
17 22929 1 1 77 ALA HB2 H 5.013 8.853 -7.164 1.00 . A A . 317 ALA HB2 1 1
17 22930 1 1 77 ALA HB3 H 3.709 8.272 -6.129 1.00 . A A . 317 ALA HB3 1 1
17 22931 1 1 77 ALA N N 2.789 7.231 -8.869 1.00 . A A . 317 ALA N 1 1
17 22932 1 1 77 ALA O O 4.953 9.463 -9.462 1.00 . A A . 317 ALA O 1 1
17 22933 1 1 78 ASP C C 3.843 12.595 -9.935 1.00 . A A . 318 ASP C 1 1
17 22934 1 1 78 ASP CA C 3.319 11.357 -10.656 1.00 . A A . 318 ASP CA 1 1
17 22935 1 1 78 ASP CB C 2.158 11.739 -11.575 1.00 . A A . 318 ASP CB 1 1
17 22936 1 1 78 ASP CG C 1.500 10.530 -12.210 1.00 . A A . 318 ASP CG 1 1
17 22937 1 1 78 ASP H H 1.952 10.296 -9.435 1.00 . A A . 318 ASP H 1 1
17 22938 1 1 78 ASP HA H 4.116 10.939 -11.253 1.00 . A A . 318 ASP HA 1 1
17 22939 1 1 78 ASP HB2 H 1.413 12.271 -11.001 1.00 . A A . 318 ASP HB2 1 1
17 22940 1 1 78 ASP HB3 H 2.527 12.381 -12.361 1.00 . A A . 318 ASP HB3 1 1
17 22941 1 1 78 ASP N N 2.895 10.340 -9.700 1.00 . A A . 318 ASP N 1 1
17 22942 1 1 78 ASP O O 4.852 13.176 -10.334 1.00 . A A . 318 ASP O 1 1
17 22943 1 1 78 ASP OD1 O 2.229 9.678 -12.758 1.00 . A A . 318 ASP OD1 1 1
17 22944 1 1 78 ASP OD2 O 0.256 10.437 -12.160 1.00 . A A . 318 ASP OD2 1 1
17 22945 1 1 79 GLU C C 4.666 13.818 -7.123 1.00 . A A . 319 GLU C 1 1
17 22946 1 1 79 GLU CA C 3.545 14.164 -8.098 1.00 . A A . 319 GLU CA 1 1
17 22947 1 1 79 GLU CB C 2.344 14.725 -7.333 1.00 . A A . 319 GLU CB 1 1
17 22948 1 1 79 GLU CD C 1.449 16.703 -8.625 1.00 . A A . 319 GLU CD 1 1
17 22949 1 1 79 GLU CG C 1.241 15.252 -8.235 1.00 . A A . 319 GLU CG 1 1
17 22950 1 1 79 GLU H H 2.354 12.488 -8.604 1.00 . A A . 319 GLU H 1 1
17 22951 1 1 79 GLU HA H 3.902 14.912 -8.788 1.00 . A A . 319 GLU HA 1 1
17 22952 1 1 79 GLU HB2 H 1.932 13.945 -6.711 1.00 . A A . 319 GLU HB2 1 1
17 22953 1 1 79 GLU HB3 H 2.682 15.534 -6.703 1.00 . A A . 319 GLU HB3 1 1
17 22954 1 1 79 GLU HG2 H 1.211 14.655 -9.134 1.00 . A A . 319 GLU HG2 1 1
17 22955 1 1 79 GLU HG3 H 0.297 15.166 -7.716 1.00 . A A . 319 GLU HG3 1 1
17 22956 1 1 79 GLU N N 3.150 12.993 -8.873 1.00 . A A . 319 GLU N 1 1
17 22957 1 1 79 GLU O O 4.646 14.234 -5.965 1.00 . A A . 319 GLU O 1 1
17 22958 1 1 79 GLU OE1 O 1.733 17.524 -7.728 1.00 . A A . 319 GLU OE1 1 1
17 22959 1 1 79 GLU OE2 O 1.327 17.016 -9.828 1.00 . A A . 319 GLU OE2 1 1
17 22960 1 1 80 CYS C C 7.804 13.768 -6.677 1.00 . A A . 320 CYS C 1 1
17 22961 1 1 80 CYS CA C 6.772 12.649 -6.771 1.00 . A A . 320 CYS CA 1 1
17 22962 1 1 80 CYS CB C 7.422 11.386 -7.339 1.00 . A A . 320 CYS CB 1 1
17 22963 1 1 80 CYS H H 5.602 12.752 -8.532 1.00 . A A . 320 CYS H 1 1
17 22964 1 1 80 CYS HA H 6.397 12.437 -5.782 1.00 . A A . 320 CYS HA 1 1
17 22965 1 1 80 CYS HB2 H 8.190 11.049 -6.659 1.00 . A A . 320 CYS HB2 1 1
17 22966 1 1 80 CYS HB3 H 6.671 10.615 -7.433 1.00 . A A . 320 CYS HB3 1 1
17 22967 1 1 80 CYS HG H 8.184 10.444 -9.582 1.00 . A A . 320 CYS HG 1 1
17 22968 1 1 80 CYS N N 5.642 13.053 -7.601 1.00 . A A . 320 CYS N 1 1
17 22969 1 1 80 CYS O O 7.821 14.682 -7.501 1.00 . A A . 320 CYS O 1 1
17 22970 1 1 80 CYS SG S 8.187 11.614 -8.961 1.00 . A A . 320 CYS SG 1 1
17 22971 1 1 81 SER C C 11.084 14.069 -5.489 1.00 . A A . 321 SER C 1 1
17 22972 1 1 81 SER CA C 9.695 14.699 -5.459 1.00 . A A . 321 SER CA 1 1
17 22973 1 1 81 SER CB C 9.477 15.417 -4.126 1.00 . A A . 321 SER CB 1 1
17 22974 1 1 81 SER H H 8.598 12.937 -5.041 1.00 . A A . 321 SER H 1 1
17 22975 1 1 81 SER HA H 9.621 15.418 -6.261 1.00 . A A . 321 SER HA 1 1
17 22976 1 1 81 SER HB2 H 8.449 15.739 -4.057 1.00 . A A . 321 SER HB2 1 1
17 22977 1 1 81 SER HB3 H 9.697 14.738 -3.314 1.00 . A A . 321 SER HB3 1 1
17 22978 1 1 81 SER HG H 10.949 16.413 -3.301 1.00 . A A . 321 SER HG 1 1
17 22979 1 1 81 SER N N 8.663 13.690 -5.665 1.00 . A A . 321 SER N 1 1
17 22980 1 1 81 SER O O 11.225 12.845 -5.493 1.00 . A A . 321 SER O 1 1
17 22981 1 1 81 SER OG O 10.320 16.551 -4.013 1.00 . A A . 321 SER OG 1 1
17 22982 1 1 82 THR C C 13.925 13.928 -4.175 1.00 . A A . 322 THR C 1 1
17 22983 1 1 82 THR CA C 13.489 14.443 -5.542 1.00 . A A . 322 THR CA 1 1
17 22984 1 1 82 THR CB C 14.453 15.556 -5.991 1.00 . A A . 322 THR CB 1 1
17 22985 1 1 82 THR CG2 C 14.426 15.719 -7.503 1.00 . A A . 322 THR CG2 1 1
17 22986 1 1 82 THR H H 11.934 15.878 -5.506 1.00 . A A . 322 THR H 1 1
17 22987 1 1 82 THR HA H 13.548 13.634 -6.256 1.00 . A A . 322 THR HA 1 1
17 22988 1 1 82 THR HB H 15.456 15.285 -5.691 1.00 . A A . 322 THR HB 1 1
17 22989 1 1 82 THR HG1 H 14.366 17.525 -5.928 1.00 . A A . 322 THR HG1 1 1
17 22990 1 1 82 THR HG21 H 13.408 15.875 -7.830 1.00 . A A . 322 THR HG21 1 1
17 22991 1 1 82 THR HG22 H 14.821 14.828 -7.968 1.00 . A A . 322 THR HG22 1 1
17 22992 1 1 82 THR HG23 H 15.028 16.570 -7.784 1.00 . A A . 322 THR HG23 1 1
17 22993 1 1 82 THR N N 12.110 14.914 -5.511 1.00 . A A . 322 THR N 1 1
17 22994 1 1 82 THR O O 13.280 14.204 -3.163 1.00 . A A . 322 THR O 1 1
17 22995 1 1 82 THR OG1 O 14.097 16.794 -5.366 1.00 . A A . 322 THR OG1 1 1
17 22996 1 1 83 TRP C C 17.043 12.886 -2.785 1.00 . A A . 323 TRP C 1 1
17 22997 1 1 83 TRP CA C 15.545 12.629 -2.907 1.00 . A A . 323 TRP CA 1 1
17 22998 1 1 83 TRP CB C 15.265 11.127 -2.834 1.00 . A A . 323 TRP CB 1 1
17 22999 1 1 83 TRP CD1 C 15.982 10.498 -5.212 1.00 . A A . 323 TRP CD1 1 1
17 23000 1 1 83 TRP CD2 C 16.915 9.245 -3.607 1.00 . A A . 323 TRP CD2 1 1
17 23001 1 1 83 TRP CE2 C 17.388 8.800 -4.857 1.00 . A A . 323 TRP CE2 1 1
17 23002 1 1 83 TRP CE3 C 17.366 8.605 -2.450 1.00 . A A . 323 TRP CE3 1 1
17 23003 1 1 83 TRP CG C 16.017 10.332 -3.857 1.00 . A A . 323 TRP CG 1 1
17 23004 1 1 83 TRP CH2 C 18.713 7.136 -3.829 1.00 . A A . 323 TRP CH2 1 1
17 23005 1 1 83 TRP CZ2 C 18.288 7.744 -4.979 1.00 . A A . 323 TRP CZ2 1 1
17 23006 1 1 83 TRP CZ3 C 18.259 7.558 -2.572 1.00 . A A . 323 TRP CZ3 1 1
17 23007 1 1 83 TRP H H 15.493 12.996 -4.992 1.00 . A A . 323 TRP H 1 1
17 23008 1 1 83 TRP HA H 15.039 13.121 -2.089 1.00 . A A . 323 TRP HA 1 1
17 23009 1 1 83 TRP HB2 H 15.544 10.763 -1.857 1.00 . A A . 323 TRP HB2 1 1
17 23010 1 1 83 TRP HB3 H 14.209 10.958 -2.989 1.00 . A A . 323 TRP HB3 1 1
17 23011 1 1 83 TRP HD1 H 15.390 11.245 -5.718 1.00 . A A . 323 TRP HD1 1 1
17 23012 1 1 83 TRP HE1 H 16.949 9.498 -6.786 1.00 . A A . 323 TRP HE1 1 1
17 23013 1 1 83 TRP HE3 H 17.027 8.916 -1.472 1.00 . A A . 323 TRP HE3 1 1
17 23014 1 1 83 TRP HH2 H 19.411 6.314 -3.877 1.00 . A A . 323 TRP HH2 1 1
17 23015 1 1 83 TRP HZ2 H 18.648 7.408 -5.940 1.00 . A A . 323 TRP HZ2 1 1
17 23016 1 1 83 TRP HZ3 H 18.618 7.051 -1.688 1.00 . A A . 323 TRP HZ3 1 1
17 23017 1 1 83 TRP N N 15.023 13.181 -4.152 1.00 . A A . 323 TRP N 1 1
17 23018 1 1 83 TRP NE1 N 16.804 9.579 -5.820 1.00 . A A . 323 TRP NE1 1 1
17 23019 1 1 83 TRP O O 17.537 13.228 -1.710 1.00 . A A . 323 TRP O 1 1
17 23020 1 1 84 ILE C C 19.596 13.938 -4.983 1.00 . A A . 324 ILE C 1 1
17 23021 1 1 84 ILE CA C 19.202 12.934 -3.906 1.00 . A A . 324 ILE CA 1 1
17 23022 1 1 84 ILE CB C 19.965 11.617 -4.143 1.00 . A A . 324 ILE CB 1 1
17 23023 1 1 84 ILE CD1 C 20.466 11.147 -1.692 1.00 . A A . 324 ILE CD1 1 1
17 23024 1 1 84 ILE CG1 C 19.778 10.673 -2.953 1.00 . A A . 324 ILE CG1 1 1
17 23025 1 1 84 ILE CG2 C 21.442 11.896 -4.378 1.00 . A A . 324 ILE CG2 1 1
17 23026 1 1 84 ILE H H 17.309 12.445 -4.716 1.00 . A A . 324 ILE H 1 1
17 23027 1 1 84 ILE HA H 19.490 13.325 -2.941 1.00 . A A . 324 ILE HA 1 1
17 23028 1 1 84 ILE HB H 19.566 11.151 -5.030 1.00 . A A . 324 ILE HB 1 1
17 23029 1 1 84 ILE HD11 H 20.713 10.295 -1.075 1.00 . A A . 324 ILE HD11 1 1
17 23030 1 1 84 ILE HD12 H 21.368 11.679 -1.952 1.00 . A A . 324 ILE HD12 1 1
17 23031 1 1 84 ILE HD13 H 19.804 11.805 -1.147 1.00 . A A . 324 ILE HD13 1 1
17 23032 1 1 84 ILE HG12 H 18.725 10.577 -2.740 1.00 . A A . 324 ILE HG12 1 1
17 23033 1 1 84 ILE HG13 H 20.180 9.703 -3.207 1.00 . A A . 324 ILE HG13 1 1
17 23034 1 1 84 ILE HG21 H 22.004 10.982 -4.257 1.00 . A A . 324 ILE HG21 1 1
17 23035 1 1 84 ILE HG22 H 21.582 12.274 -5.379 1.00 . A A . 324 ILE HG22 1 1
17 23036 1 1 84 ILE HG23 H 21.788 12.629 -3.664 1.00 . A A . 324 ILE HG23 1 1
17 23037 1 1 84 ILE N N 17.760 12.719 -3.891 1.00 . A A . 324 ILE N 1 1
17 23038 1 1 84 ILE O O 20.724 14.432 -5.004 1.00 . A A . 324 ILE O 1 1
17 23039 1 1 85 PHE C C 19.849 16.296 -6.501 1.00 . A A . 325 PHE C 1 1
17 23040 1 1 85 PHE CA C 18.909 15.184 -6.958 1.00 . A A . 325 PHE CA 1 1
17 23041 1 1 85 PHE CB C 17.591 15.786 -7.451 1.00 . A A . 325 PHE CB 1 1
17 23042 1 1 85 PHE CD1 C 17.238 17.057 -5.317 1.00 . A A . 325 PHE CD1 1 1
17 23043 1 1 85 PHE CD2 C 16.727 18.140 -7.379 1.00 . A A . 325 PHE CD2 1 1
17 23044 1 1 85 PHE CE1 C 16.857 18.191 -4.624 1.00 . A A . 325 PHE CE1 1 1
17 23045 1 1 85 PHE CE2 C 16.345 19.277 -6.691 1.00 . A A . 325 PHE CE2 1 1
17 23046 1 1 85 PHE CG C 17.177 17.019 -6.701 1.00 . A A . 325 PHE CG 1 1
17 23047 1 1 85 PHE CZ C 16.411 19.302 -5.312 1.00 . A A . 325 PHE CZ 1 1
17 23048 1 1 85 PHE H H 17.779 13.811 -5.808 1.00 . A A . 325 PHE H 1 1
17 23049 1 1 85 PHE HA H 19.374 14.645 -7.769 1.00 . A A . 325 PHE HA 1 1
17 23050 1 1 85 PHE HB2 H 17.692 16.050 -8.493 1.00 . A A . 325 PHE HB2 1 1
17 23051 1 1 85 PHE HB3 H 16.807 15.052 -7.345 1.00 . A A . 325 PHE HB3 1 1
17 23052 1 1 85 PHE HD1 H 17.588 16.189 -4.778 1.00 . A A . 325 PHE HD1 1 1
17 23053 1 1 85 PHE HD2 H 16.675 18.122 -8.459 1.00 . A A . 325 PHE HD2 1 1
17 23054 1 1 85 PHE HE1 H 16.910 18.208 -3.546 1.00 . A A . 325 PHE HE1 1 1
17 23055 1 1 85 PHE HE2 H 15.997 20.144 -7.233 1.00 . A A . 325 PHE HE2 1 1
17 23056 1 1 85 PHE HZ H 16.112 20.189 -4.773 1.00 . A A . 325 PHE HZ 1 1
17 23057 1 1 85 PHE N N 18.659 14.238 -5.877 1.00 . A A . 325 PHE N 1 1
17 23058 1 1 85 PHE O O 19.765 16.769 -5.367 1.00 . A A . 325 PHE O 1 1
17 23059 1 1 86 HIS C C 21.341 19.056 -7.812 1.00 . A A . 326 HIS C 1 1
17 23060 1 1 86 HIS CA C 21.701 17.765 -7.082 1.00 . A A . 326 HIS CA 1 1
17 23061 1 1 86 HIS CB C 23.116 17.328 -7.463 1.00 . A A . 326 HIS CB 1 1
17 23062 1 1 86 HIS CD2 C 24.897 16.530 -5.754 1.00 . A A . 326 HIS CD2 1 1
17 23063 1 1 86 HIS CE1 C 23.975 14.620 -5.199 1.00 . A A . 326 HIS CE1 1 1
17 23064 1 1 86 HIS CG C 23.750 16.411 -6.462 1.00 . A A . 326 HIS CG 1 1
17 23065 1 1 86 HIS H H 20.762 16.293 -8.280 1.00 . A A . 326 HIS H 1 1
17 23066 1 1 86 HIS HA H 21.663 17.945 -6.019 1.00 . A A . 326 HIS HA 1 1
17 23067 1 1 86 HIS HB2 H 23.084 16.812 -8.411 1.00 . A A . 326 HIS HB2 1 1
17 23068 1 1 86 HIS HB3 H 23.744 18.203 -7.556 1.00 . A A . 326 HIS HB3 1 1
17 23069 1 1 86 HIS HD2 H 25.592 17.357 -5.793 1.00 . A A . 326 HIS HD2 1 1
17 23070 1 1 86 HIS HE1 H 23.794 13.664 -4.730 1.00 . A A . 326 HIS HE1 1 1
17 23071 1 1 86 HIS HE2 H 25.701 15.250 -4.296 1.00 . A A . 326 HIS HE2 1 1
17 23072 1 1 86 HIS N N 20.745 16.709 -7.393 1.00 . A A . 326 HIS N 1 1
17 23073 1 1 86 HIS ND1 N 23.196 15.203 -6.093 1.00 . A A . 326 HIS ND1 1 1
17 23074 1 1 86 HIS NE2 N 25.014 15.404 -4.977 1.00 . A A . 326 HIS NE2 1 1
17 23075 1 1 86 HIS O O 20.738 19.027 -8.884 1.00 . A A . 326 HIS O 1 1
17 23076 1 1 87 GLY C C 22.458 22.525 -7.487 1.00 . A A . 327 GLY C 1 1
17 23077 1 1 87 GLY CA C 21.422 21.472 -7.829 1.00 . A A . 327 GLY CA 1 1
17 23078 1 1 87 GLY H H 22.194 20.149 -6.367 1.00 . A A . 327 GLY H 1 1
17 23079 1 1 87 GLY HA2 H 21.387 21.352 -8.901 1.00 . A A . 327 GLY HA2 1 1
17 23080 1 1 87 GLY HA3 H 20.456 21.809 -7.483 1.00 . A A . 327 GLY HA3 1 1
17 23081 1 1 87 GLY N N 21.715 20.187 -7.222 1.00 . A A . 327 GLY N 1 1
17 23082 1 1 87 GLY O O 23.192 22.388 -6.509 1.00 . A A . 327 GLY O 1 1
17 23083 1 1 88 SER C C 23.080 25.498 -6.869 1.00 . A A . 328 SER C 1 1
17 23084 1 1 88 SER CA C 23.477 24.655 -8.078 1.00 . A A . 328 SER CA 1 1
17 23085 1 1 88 SER CB C 23.573 25.540 -9.322 1.00 . A A . 328 SER CB 1 1
17 23086 1 1 88 SER H H 21.907 23.629 -9.060 1.00 . A A . 328 SER H 1 1
17 23087 1 1 88 SER HA H 24.441 24.208 -7.889 1.00 . A A . 328 SER HA 1 1
17 23088 1 1 88 SER HB2 H 24.342 26.283 -9.173 1.00 . A A . 328 SER HB2 1 1
17 23089 1 1 88 SER HB3 H 23.824 24.929 -10.177 1.00 . A A . 328 SER HB3 1 1
17 23090 1 1 88 SER HG H 22.286 26.421 -10.507 1.00 . A A . 328 SER HG 1 1
17 23091 1 1 88 SER N N 22.519 23.578 -8.296 1.00 . A A . 328 SER N 1 1
17 23092 1 1 88 SER O O 21.951 25.982 -6.780 1.00 . A A . 328 SER O 1 1
17 23093 1 1 88 SER OG O 22.345 26.200 -9.575 1.00 . A A . 328 SER OG 1 1
17 23094 1 1 89 SER C C 24.424 27.823 -4.830 1.00 . A A . 329 SER C 1 1
17 23095 1 1 89 SER CA C 23.764 26.450 -4.736 1.00 . A A . 329 SER CA 1 1
17 23096 1 1 89 SER CB C 24.282 25.706 -3.504 1.00 . A A . 329 SER CB 1 1
17 23097 1 1 89 SER H H 24.897 25.258 -6.070 1.00 . A A . 329 SER H 1 1
17 23098 1 1 89 SER HA H 22.696 26.582 -4.644 1.00 . A A . 329 SER HA 1 1
17 23099 1 1 89 SER HB2 H 25.299 25.390 -3.679 1.00 . A A . 329 SER HB2 1 1
17 23100 1 1 89 SER HB3 H 24.253 26.367 -2.649 1.00 . A A . 329 SER HB3 1 1
17 23101 1 1 89 SER HG H 23.783 24.163 -2.405 1.00 . A A . 329 SER HG 1 1
17 23102 1 1 89 SER N N 24.016 25.669 -5.942 1.00 . A A . 329 SER N 1 1
17 23103 1 1 89 SER O O 25.543 27.954 -5.324 1.00 . A A . 329 SER O 1 1
17 23104 1 1 89 SER OG O 23.490 24.565 -3.226 1.00 . A A . 329 SER OG 1 1
17 23105 1 1 90 GLY C C 24.118 30.831 -5.761 1.00 . A A . 330 GLY C 1 1
17 23106 1 1 90 GLY CA C 24.251 30.194 -4.392 1.00 . A A . 330 GLY CA 1 1
17 23107 1 1 90 GLY H H 22.832 28.681 -3.971 1.00 . A A . 330 GLY H 1 1
17 23108 1 1 90 GLY HA2 H 23.721 30.800 -3.672 1.00 . A A . 330 GLY HA2 1 1
17 23109 1 1 90 GLY HA3 H 25.297 30.165 -4.122 1.00 . A A . 330 GLY HA3 1 1
17 23110 1 1 90 GLY N N 23.720 28.845 -4.353 1.00 . A A . 330 GLY N 1 1
17 23111 1 1 90 GLY O O 23.172 30.564 -6.504 1.00 . A A . 330 GLY O 1 1
17 23112 1 1 91 PRO C C 25.373 31.447 -8.568 1.00 . A A . 331 PRO C 1 1
17 23113 1 1 91 PRO CA C 25.088 32.390 -7.404 1.00 . A A . 331 PRO CA 1 1
17 23114 1 1 91 PRO CB C 26.221 33.408 -7.252 1.00 . A A . 331 PRO CB 1 1
17 23115 1 1 91 PRO CD C 26.238 32.060 -5.278 1.00 . A A . 331 PRO CD 1 1
17 23116 1 1 91 PRO CG C 27.125 32.819 -6.226 1.00 . A A . 331 PRO CG 1 1
17 23117 1 1 91 PRO HA H 24.157 32.908 -7.581 1.00 . A A . 331 PRO HA 1 1
17 23118 1 1 91 PRO HB2 H 26.726 33.534 -8.200 1.00 . A A . 331 PRO HB2 1 1
17 23119 1 1 91 PRO HB3 H 25.817 34.355 -6.925 1.00 . A A . 331 PRO HB3 1 1
17 23120 1 1 91 PRO HD2 H 26.743 31.178 -4.913 1.00 . A A . 331 PRO HD2 1 1
17 23121 1 1 91 PRO HD3 H 25.935 32.692 -4.456 1.00 . A A . 331 PRO HD3 1 1
17 23122 1 1 91 PRO HG2 H 27.830 32.150 -6.697 1.00 . A A . 331 PRO HG2 1 1
17 23123 1 1 91 PRO HG3 H 27.647 33.606 -5.701 1.00 . A A . 331 PRO HG3 1 1
17 23124 1 1 91 PRO N N 25.081 31.695 -6.113 1.00 . A A . 331 PRO N 1 1
17 23125 1 1 91 PRO O O 26.132 30.487 -8.431 1.00 . A A . 331 PRO O 1 1
17 23126 1 1 92 SER C C 26.120 31.404 -11.735 1.00 . A A . 332 SER C 1 1
17 23127 1 1 92 SER CA C 24.945 30.901 -10.902 1.00 . A A . 332 SER CA 1 1
17 23128 1 1 92 SER CB C 23.670 30.895 -11.748 1.00 . A A . 332 SER CB 1 1
17 23129 1 1 92 SER H H 24.167 32.506 -9.760 1.00 . A A . 332 SER H 1 1
17 23130 1 1 92 SER HA H 25.155 29.894 -10.575 1.00 . A A . 332 SER HA 1 1
17 23131 1 1 92 SER HB2 H 23.315 31.908 -11.867 1.00 . A A . 332 SER HB2 1 1
17 23132 1 1 92 SER HB3 H 23.888 30.474 -12.719 1.00 . A A . 332 SER HB3 1 1
17 23133 1 1 92 SER HG H 22.921 29.203 -11.107 1.00 . A A . 332 SER HG 1 1
17 23134 1 1 92 SER N N 24.760 31.727 -9.714 1.00 . A A . 332 SER N 1 1
17 23135 1 1 92 SER O O 25.937 32.130 -12.712 1.00 . A A . 332 SER O 1 1
17 23136 1 1 92 SER OG O 22.653 30.124 -11.133 1.00 . A A . 332 SER OG 1 1
17 23137 1 1 93 SER C C 28.811 30.505 -13.233 1.00 . A A . 333 SER C 1 1
17 23138 1 1 93 SER CA C 28.534 31.425 -12.048 1.00 . A A . 333 SER CA 1 1
17 23139 1 1 93 SER CB C 29.733 31.426 -11.097 1.00 . A A . 333 SER CB 1 1
17 23140 1 1 93 SER H H 27.408 30.433 -10.554 1.00 . A A . 333 SER H 1 1
17 23141 1 1 93 SER HA H 28.376 32.428 -12.415 1.00 . A A . 333 SER HA 1 1
17 23142 1 1 93 SER HB2 H 30.528 32.016 -11.525 1.00 . A A . 333 SER HB2 1 1
17 23143 1 1 93 SER HB3 H 29.437 31.852 -10.149 1.00 . A A . 333 SER HB3 1 1
17 23144 1 1 93 SER HG H 29.581 29.628 -10.333 1.00 . A A . 333 SER HG 1 1
17 23145 1 1 93 SER N N 27.327 31.012 -11.340 1.00 . A A . 333 SER N 1 1
17 23146 1 1 93 SER O O 28.379 29.353 -13.253 1.00 . A A . 333 SER O 1 1
17 23147 1 1 93 SER OG O 30.209 30.109 -10.877 1.00 . A A . 333 SER OG 1 1
17 23148 1 1 94 GLY C C 30.531 31.059 -16.477 1.00 . A A . 334 GLY C 1 1
17 23149 1 1 94 GLY CA C 29.857 30.237 -15.396 1.00 . A A . 334 GLY CA 1 1
17 23150 1 1 94 GLY H H 29.852 31.949 -14.150 1.00 . A A . 334 GLY H 1 1
17 23151 1 1 94 GLY HA2 H 30.516 29.432 -15.107 1.00 . A A . 334 GLY HA2 1 1
17 23152 1 1 94 GLY HA3 H 28.946 29.817 -15.795 1.00 . A A . 334 GLY HA3 1 1
17 23153 1 1 94 GLY N N 29.535 31.024 -14.220 1.00 . A A . 334 GLY N 1 1
17 23154 1 1 94 GLY O O 31.168 32.072 -16.189 1.00 . A A . 334 GLY O 1 1
18 23155 1 1 1 GLY C C 3.411 -10.740 16.747 1.00 . A A . 241 GLY C 1 1
18 23156 1 1 1 GLY CA C 2.367 -11.763 16.346 1.00 . A A . 241 GLY CA 1 1
18 23157 1 1 1 GLY H1 H 3.709 -12.627 14.954 1.00 . A A . 241 GLY H1 1 1
18 23158 1 1 1 GLY HA2 H 1.440 -11.252 16.135 1.00 . A A . 241 GLY HA2 1 1
18 23159 1 1 1 GLY HA3 H 2.213 -12.444 17.170 1.00 . A A . 241 GLY HA3 1 1
18 23160 1 1 1 GLY N N 2.760 -12.526 15.175 1.00 . A A . 241 GLY N 1 1
18 23161 1 1 1 GLY O O 3.422 -9.621 16.234 1.00 . A A . 241 GLY O 1 1
18 23162 1 1 2 SER C C 6.697 -10.637 17.583 1.00 . A A . 242 SER C 1 1
18 23163 1 1 2 SER CA C 5.338 -10.228 18.143 1.00 . A A . 242 SER CA 1 1
18 23164 1 1 2 SER CB C 5.384 -10.227 19.673 1.00 . A A . 242 SER CB 1 1
18 23165 1 1 2 SER H H 4.228 -12.028 18.040 1.00 . A A . 242 SER H 1 1
18 23166 1 1 2 SER HA H 5.105 -9.231 17.798 1.00 . A A . 242 SER HA 1 1
18 23167 1 1 2 SER HB2 H 5.422 -11.245 20.029 1.00 . A A . 242 SER HB2 1 1
18 23168 1 1 2 SER HB3 H 6.265 -9.696 20.003 1.00 . A A . 242 SER HB3 1 1
18 23169 1 1 2 SER HG H 4.436 -8.672 20.395 1.00 . A A . 242 SER HG 1 1
18 23170 1 1 2 SER N N 4.289 -11.122 17.669 1.00 . A A . 242 SER N 1 1
18 23171 1 1 2 SER O O 7.394 -11.470 18.162 1.00 . A A . 242 SER O 1 1
18 23172 1 1 2 SER OG O 4.239 -9.595 20.217 1.00 . A A . 242 SER OG 1 1
18 23173 1 1 3 SER C C 8.447 -11.841 15.499 1.00 . A A . 243 SER C 1 1
18 23174 1 1 3 SER CA C 8.338 -10.351 15.808 1.00 . A A . 243 SER CA 1 1
18 23175 1 1 3 SER CB C 9.502 -9.919 16.702 1.00 . A A . 243 SER CB 1 1
18 23176 1 1 3 SER H H 6.466 -9.390 16.037 1.00 . A A . 243 SER H 1 1
18 23177 1 1 3 SER HA H 8.383 -9.799 14.881 1.00 . A A . 243 SER HA 1 1
18 23178 1 1 3 SER HB2 H 9.322 -10.255 17.712 1.00 . A A . 243 SER HB2 1 1
18 23179 1 1 3 SER HB3 H 10.418 -10.358 16.334 1.00 . A A . 243 SER HB3 1 1
18 23180 1 1 3 SER HG H 9.845 -8.211 17.599 1.00 . A A . 243 SER HG 1 1
18 23181 1 1 3 SER N N 7.065 -10.046 16.451 1.00 . A A . 243 SER N 1 1
18 23182 1 1 3 SER O O 9.451 -12.480 15.811 1.00 . A A . 243 SER O 1 1
18 23183 1 1 3 SER OG O 9.642 -8.509 16.709 1.00 . A A . 243 SER OG 1 1
18 23184 1 1 4 GLY C C 6.969 -14.048 13.108 1.00 . A A . 244 GLY C 1 1
18 23185 1 1 4 GLY CA C 7.401 -13.799 14.540 1.00 . A A . 244 GLY CA 1 1
18 23186 1 1 4 GLY H H 6.630 -11.831 14.657 1.00 . A A . 244 GLY H 1 1
18 23187 1 1 4 GLY HA2 H 8.396 -14.194 14.679 1.00 . A A . 244 GLY HA2 1 1
18 23188 1 1 4 GLY HA3 H 6.723 -14.317 15.203 1.00 . A A . 244 GLY HA3 1 1
18 23189 1 1 4 GLY N N 7.404 -12.389 14.882 1.00 . A A . 244 GLY N 1 1
18 23190 1 1 4 GLY O O 7.674 -14.710 12.346 1.00 . A A . 244 GLY O 1 1
18 23191 1 1 5 SER C C 5.097 -12.341 10.704 1.00 . A A . 245 SER C 1 1
18 23192 1 1 5 SER CA C 5.280 -13.690 11.393 1.00 . A A . 245 SER CA 1 1
18 23193 1 1 5 SER CB C 3.947 -14.439 11.435 1.00 . A A . 245 SER CB 1 1
18 23194 1 1 5 SER H H 5.291 -13.000 13.394 1.00 . A A . 245 SER H 1 1
18 23195 1 1 5 SER HA H 5.993 -14.274 10.830 1.00 . A A . 245 SER HA 1 1
18 23196 1 1 5 SER HB2 H 3.563 -14.543 10.432 1.00 . A A . 245 SER HB2 1 1
18 23197 1 1 5 SER HB3 H 4.100 -15.418 11.866 1.00 . A A . 245 SER HB3 1 1
18 23198 1 1 5 SER HG H 2.307 -14.346 12.504 1.00 . A A . 245 SER HG 1 1
18 23199 1 1 5 SER N N 5.807 -13.517 12.741 1.00 . A A . 245 SER N 1 1
18 23200 1 1 5 SER O O 5.624 -12.110 9.616 1.00 . A A . 245 SER O 1 1
18 23201 1 1 5 SER OG O 2.994 -13.740 12.218 1.00 . A A . 245 SER OG 1 1
18 23202 1 1 6 SER C C 5.296 -9.215 10.991 1.00 . A A . 246 SER C 1 1
18 23203 1 1 6 SER CA C 4.089 -10.127 10.796 1.00 . A A . 246 SER CA 1 1
18 23204 1 1 6 SER CB C 2.855 -9.508 11.457 1.00 . A A . 246 SER CB 1 1
18 23205 1 1 6 SER H H 3.953 -11.696 12.212 1.00 . A A . 246 SER H 1 1
18 23206 1 1 6 SER HA H 3.903 -10.238 9.739 1.00 . A A . 246 SER HA 1 1
18 23207 1 1 6 SER HB2 H 2.962 -9.555 12.530 1.00 . A A . 246 SER HB2 1 1
18 23208 1 1 6 SER HB3 H 2.766 -8.476 11.148 1.00 . A A . 246 SER HB3 1 1
18 23209 1 1 6 SER HG H 0.915 -9.629 11.216 1.00 . A A . 246 SER HG 1 1
18 23210 1 1 6 SER N N 4.346 -11.453 11.347 1.00 . A A . 246 SER N 1 1
18 23211 1 1 6 SER O O 5.969 -8.844 10.030 1.00 . A A . 246 SER O 1 1
18 23212 1 1 6 SER OG O 1.676 -10.200 11.084 1.00 . A A . 246 SER OG 1 1
18 23213 1 1 7 GLY C C 6.268 -6.717 13.250 1.00 . A A . 247 GLY C 1 1
18 23214 1 1 7 GLY CA C 6.688 -7.990 12.542 1.00 . A A . 247 GLY CA 1 1
18 23215 1 1 7 GLY H H 4.992 -9.182 12.969 1.00 . A A . 247 GLY H 1 1
18 23216 1 1 7 GLY HA2 H 7.384 -8.526 13.170 1.00 . A A . 247 GLY HA2 1 1
18 23217 1 1 7 GLY HA3 H 7.182 -7.727 11.618 1.00 . A A . 247 GLY HA3 1 1
18 23218 1 1 7 GLY N N 5.563 -8.856 12.243 1.00 . A A . 247 GLY N 1 1
18 23219 1 1 7 GLY O O 6.163 -6.686 14.476 1.00 . A A . 247 GLY O 1 1
18 23220 1 1 8 SER C C 5.220 -3.407 11.934 1.00 . A A . 248 SER C 1 1
18 23221 1 1 8 SER CA C 5.623 -4.379 13.038 1.00 . A A . 248 SER CA 1 1
18 23222 1 1 8 SER CB C 6.758 -3.781 13.871 1.00 . A A . 248 SER CB 1 1
18 23223 1 1 8 SER H H 6.130 -5.750 11.506 1.00 . A A . 248 SER H 1 1
18 23224 1 1 8 SER HA H 4.770 -4.552 13.678 1.00 . A A . 248 SER HA 1 1
18 23225 1 1 8 SER HB2 H 6.381 -2.947 14.442 1.00 . A A . 248 SER HB2 1 1
18 23226 1 1 8 SER HB3 H 7.142 -4.534 14.544 1.00 . A A . 248 SER HB3 1 1
18 23227 1 1 8 SER HG H 7.874 -2.371 13.093 1.00 . A A . 248 SER HG 1 1
18 23228 1 1 8 SER N N 6.029 -5.663 12.477 1.00 . A A . 248 SER N 1 1
18 23229 1 1 8 SER O O 5.411 -3.682 10.749 1.00 . A A . 248 SER O 1 1
18 23230 1 1 8 SER OG O 7.815 -3.328 13.043 1.00 . A A . 248 SER OG 1 1
18 23231 1 1 9 ARG C C 5.306 -0.185 11.196 1.00 . A A . 249 ARG C 1 1
18 23232 1 1 9 ARG CA C 4.232 -1.254 11.377 1.00 . A A . 249 ARG CA 1 1
18 23233 1 1 9 ARG CB C 2.926 -0.606 11.842 1.00 . A A . 249 ARG CB 1 1
18 23234 1 1 9 ARG CD C 0.435 -0.935 11.878 1.00 . A A . 249 ARG CD 1 1
18 23235 1 1 9 ARG CG C 1.793 -1.599 12.046 1.00 . A A . 249 ARG CG 1 1
18 23236 1 1 9 ARG CZ C -0.804 0.890 12.963 1.00 . A A . 249 ARG CZ 1 1
18 23237 1 1 9 ARG H H 4.537 -2.106 13.290 1.00 . A A . 249 ARG H 1 1
18 23238 1 1 9 ARG HA H 4.063 -1.741 10.428 1.00 . A A . 249 ARG HA 1 1
18 23239 1 1 9 ARG HB2 H 3.104 -0.099 12.779 1.00 . A A . 249 ARG HB2 1 1
18 23240 1 1 9 ARG HB3 H 2.614 0.117 11.104 1.00 . A A . 249 ARG HB3 1 1
18 23241 1 1 9 ARG HD2 H 0.452 -0.332 10.983 1.00 . A A . 249 ARG HD2 1 1
18 23242 1 1 9 ARG HD3 H -0.316 -1.705 11.779 1.00 . A A . 249 ARG HD3 1 1
18 23243 1 1 9 ARG HE H 0.566 -0.249 13.860 1.00 . A A . 249 ARG HE 1 1
18 23244 1 1 9 ARG HG2 H 1.886 -2.392 11.318 1.00 . A A . 249 ARG HG2 1 1
18 23245 1 1 9 ARG HG3 H 1.863 -2.011 13.041 1.00 . A A . 249 ARG HG3 1 1
18 23246 1 1 9 ARG HH11 H -1.267 0.585 11.020 1.00 . A A . 249 ARG HH11 1 1
18 23247 1 1 9 ARG HH12 H -2.133 1.869 11.797 1.00 . A A . 249 ARG HH12 1 1
18 23248 1 1 9 ARG HH21 H -0.569 1.438 14.894 1.00 . A A . 249 ARG HH21 1 1
18 23249 1 1 9 ARG HH22 H -1.735 2.354 14.000 1.00 . A A . 249 ARG HH22 1 1
18 23250 1 1 9 ARG N N 4.663 -2.268 12.331 1.00 . A A . 249 ARG N 1 1
18 23251 1 1 9 ARG NE N 0.097 -0.085 13.016 1.00 . A A . 249 ARG NE 1 1
18 23252 1 1 9 ARG NH1 N -1.454 1.135 11.834 1.00 . A A . 249 ARG NH1 1 1
18 23253 1 1 9 ARG NH2 N -1.057 1.621 14.041 1.00 . A A . 249 ARG NH2 1 1
18 23254 1 1 9 ARG O O 5.279 0.854 11.857 1.00 . A A . 249 ARG O 1 1
18 23255 1 1 10 ASP C C 8.009 0.176 8.701 1.00 . A A . 250 ASP C 1 1
18 23256 1 1 10 ASP CA C 7.333 0.491 10.031 1.00 . A A . 250 ASP CA 1 1
18 23257 1 1 10 ASP CB C 8.361 0.452 11.163 1.00 . A A . 250 ASP CB 1 1
18 23258 1 1 10 ASP CG C 7.717 0.516 12.533 1.00 . A A . 250 ASP CG 1 1
18 23259 1 1 10 ASP H H 6.217 -1.293 9.804 1.00 . A A . 250 ASP H 1 1
18 23260 1 1 10 ASP HA H 6.907 1.482 9.978 1.00 . A A . 250 ASP HA 1 1
18 23261 1 1 10 ASP HB2 H 8.928 -0.465 11.094 1.00 . A A . 250 ASP HB2 1 1
18 23262 1 1 10 ASP HB3 H 9.032 1.293 11.060 1.00 . A A . 250 ASP HB3 1 1
18 23263 1 1 10 ASP N N 6.250 -0.448 10.299 1.00 . A A . 250 ASP N 1 1
18 23264 1 1 10 ASP O O 8.430 -0.957 8.461 1.00 . A A . 250 ASP O 1 1
18 23265 1 1 10 ASP OD1 O 7.367 -0.554 13.075 1.00 . A A . 250 ASP OD1 1 1
18 23266 1 1 10 ASP OD2 O 7.564 1.635 13.065 1.00 . A A . 250 ASP OD2 1 1
18 23267 1 1 11 ILE C C 10.244 1.209 6.618 1.00 . A A . 251 ILE C 1 1
18 23268 1 1 11 ILE CA C 8.735 1.012 6.535 1.00 . A A . 251 ILE CA 1 1
18 23269 1 1 11 ILE CB C 8.156 1.996 5.501 1.00 . A A . 251 ILE CB 1 1
18 23270 1 1 11 ILE CD1 C 5.953 2.956 4.662 1.00 . A A . 251 ILE CD1 1 1
18 23271 1 1 11 ILE CG1 C 6.640 1.823 5.391 1.00 . A A . 251 ILE CG1 1 1
18 23272 1 1 11 ILE CG2 C 8.818 1.791 4.146 1.00 . A A . 251 ILE CG2 1 1
18 23273 1 1 11 ILE H H 7.755 2.062 8.089 1.00 . A A . 251 ILE H 1 1
18 23274 1 1 11 ILE HA H 8.531 0.006 6.197 1.00 . A A . 251 ILE HA 1 1
18 23275 1 1 11 ILE HB H 8.374 3.000 5.832 1.00 . A A . 251 ILE HB 1 1
18 23276 1 1 11 ILE HD11 H 4.903 2.961 4.912 1.00 . A A . 251 ILE HD11 1 1
18 23277 1 1 11 ILE HD12 H 6.398 3.895 4.955 1.00 . A A . 251 ILE HD12 1 1
18 23278 1 1 11 ILE HD13 H 6.068 2.821 3.596 1.00 . A A . 251 ILE HD13 1 1
18 23279 1 1 11 ILE HG12 H 6.426 0.909 4.859 1.00 . A A . 251 ILE HG12 1 1
18 23280 1 1 11 ILE HG13 H 6.220 1.763 6.385 1.00 . A A . 251 ILE HG13 1 1
18 23281 1 1 11 ILE HG21 H 8.237 2.288 3.383 1.00 . A A . 251 ILE HG21 1 1
18 23282 1 1 11 ILE HG22 H 9.815 2.205 4.166 1.00 . A A . 251 ILE HG22 1 1
18 23283 1 1 11 ILE HG23 H 8.871 0.735 3.928 1.00 . A A . 251 ILE HG23 1 1
18 23284 1 1 11 ILE N N 8.109 1.183 7.840 1.00 . A A . 251 ILE N 1 1
18 23285 1 1 11 ILE O O 10.722 2.297 6.939 1.00 . A A . 251 ILE O 1 1
18 23286 1 1 12 ARG C C 13.022 0.428 4.972 1.00 . A A . 252 ARG C 1 1
18 23287 1 1 12 ARG CA C 12.447 0.204 6.367 1.00 . A A . 252 ARG CA 1 1
18 23288 1 1 12 ARG CB C 13.011 -1.087 6.962 1.00 . A A . 252 ARG CB 1 1
18 23289 1 1 12 ARG CD C 13.490 -0.358 9.319 1.00 . A A . 252 ARG CD 1 1
18 23290 1 1 12 ARG CG C 12.671 -1.281 8.431 1.00 . A A . 252 ARG CG 1 1
18 23291 1 1 12 ARG CZ C 13.587 0.293 11.688 1.00 . A A . 252 ARG CZ 1 1
18 23292 1 1 12 ARG H H 10.552 -0.692 6.077 1.00 . A A . 252 ARG H 1 1
18 23293 1 1 12 ARG HA H 12.729 1.034 6.998 1.00 . A A . 252 ARG HA 1 1
18 23294 1 1 12 ARG HB2 H 12.616 -1.927 6.410 1.00 . A A . 252 ARG HB2 1 1
18 23295 1 1 12 ARG HB3 H 14.086 -1.075 6.863 1.00 . A A . 252 ARG HB3 1 1
18 23296 1 1 12 ARG HD2 H 14.502 -0.732 9.369 1.00 . A A . 252 ARG HD2 1 1
18 23297 1 1 12 ARG HD3 H 13.494 0.630 8.883 1.00 . A A . 252 ARG HD3 1 1
18 23298 1 1 12 ARG HE H 12.063 -0.667 10.831 1.00 . A A . 252 ARG HE 1 1
18 23299 1 1 12 ARG HG2 H 11.623 -1.067 8.579 1.00 . A A . 252 ARG HG2 1 1
18 23300 1 1 12 ARG HG3 H 12.874 -2.305 8.706 1.00 . A A . 252 ARG HG3 1 1
18 23301 1 1 12 ARG HH11 H 15.209 0.806 10.598 1.00 . A A . 252 ARG HH11 1 1
18 23302 1 1 12 ARG HH12 H 15.265 1.259 12.270 1.00 . A A . 252 ARG HH12 1 1
18 23303 1 1 12 ARG HH21 H 12.124 -0.076 13.033 1.00 . A A . 252 ARG HH21 1 1
18 23304 1 1 12 ARG HH22 H 13.510 0.756 13.654 1.00 . A A . 252 ARG HH22 1 1
18 23305 1 1 12 ARG N N 10.991 0.148 6.326 1.00 . A A . 252 ARG N 1 1
18 23306 1 1 12 ARG NE N 12.948 -0.277 10.673 1.00 . A A . 252 ARG NE 1 1
18 23307 1 1 12 ARG NH1 N 14.786 0.830 11.504 1.00 . A A . 252 ARG NH1 1 1
18 23308 1 1 12 ARG NH2 N 13.028 0.328 12.890 1.00 . A A . 252 ARG NH2 1 1
18 23309 1 1 12 ARG O O 13.953 -0.261 4.555 1.00 . A A . 252 ARG O 1 1
18 23310 1 1 13 PHE C C 12.798 0.491 1.994 1.00 . A A . 253 PHE C 1 1
18 23311 1 1 13 PHE CA C 12.917 1.709 2.905 1.00 . A A . 253 PHE CA 1 1
18 23312 1 1 13 PHE CB C 14.366 2.199 2.935 1.00 . A A . 253 PHE CB 1 1
18 23313 1 1 13 PHE CD1 C 14.206 4.528 3.855 1.00 . A A . 253 PHE CD1 1 1
18 23314 1 1 13 PHE CD2 C 15.311 2.867 5.161 1.00 . A A . 253 PHE CD2 1 1
18 23315 1 1 13 PHE CE1 C 14.451 5.468 4.838 1.00 . A A . 253 PHE CE1 1 1
18 23316 1 1 13 PHE CE2 C 15.559 3.803 6.148 1.00 . A A . 253 PHE CE2 1 1
18 23317 1 1 13 PHE CG C 14.633 3.218 4.005 1.00 . A A . 253 PHE CG 1 1
18 23318 1 1 13 PHE CZ C 15.127 5.104 5.986 1.00 . A A . 253 PHE CZ 1 1
18 23319 1 1 13 PHE H H 11.722 1.911 4.641 1.00 . A A . 253 PHE H 1 1
18 23320 1 1 13 PHE HA H 12.288 2.496 2.518 1.00 . A A . 253 PHE HA 1 1
18 23321 1 1 13 PHE HB2 H 15.019 1.357 3.109 1.00 . A A . 253 PHE HB2 1 1
18 23322 1 1 13 PHE HB3 H 14.607 2.645 1.982 1.00 . A A . 253 PHE HB3 1 1
18 23323 1 1 13 PHE HD1 H 13.676 4.813 2.958 1.00 . A A . 253 PHE HD1 1 1
18 23324 1 1 13 PHE HD2 H 15.649 1.848 5.289 1.00 . A A . 253 PHE HD2 1 1
18 23325 1 1 13 PHE HE1 H 14.112 6.485 4.710 1.00 . A A . 253 PHE HE1 1 1
18 23326 1 1 13 PHE HE2 H 16.088 3.515 7.044 1.00 . A A . 253 PHE HE2 1 1
18 23327 1 1 13 PHE HZ H 15.320 5.837 6.756 1.00 . A A . 253 PHE HZ 1 1
18 23328 1 1 13 PHE N N 12.461 1.396 4.254 1.00 . A A . 253 PHE N 1 1
18 23329 1 1 13 PHE O O 13.707 0.189 1.222 1.00 . A A . 253 PHE O 1 1
18 23330 1 1 14 ALA C C 11.079 -1.005 -0.160 1.00 . A A . 254 ALA C 1 1
18 23331 1 1 14 ALA CA C 11.430 -1.388 1.274 1.00 . A A . 254 ALA CA 1 1
18 23332 1 1 14 ALA CB C 10.321 -2.233 1.883 1.00 . A A . 254 ALA CB 1 1
18 23333 1 1 14 ALA H H 10.981 0.087 2.724 1.00 . A A . 254 ALA H 1 1
18 23334 1 1 14 ALA HA H 12.335 -1.977 1.267 1.00 . A A . 254 ALA HA 1 1
18 23335 1 1 14 ALA HB1 H 9.415 -1.647 1.945 1.00 . A A . 254 ALA HB1 1 1
18 23336 1 1 14 ALA HB2 H 10.147 -3.100 1.263 1.00 . A A . 254 ALA HB2 1 1
18 23337 1 1 14 ALA HB3 H 10.613 -2.550 2.873 1.00 . A A . 254 ALA HB3 1 1
18 23338 1 1 14 ALA N N 11.669 -0.204 2.090 1.00 . A A . 254 ALA N 1 1
18 23339 1 1 14 ALA O O 11.097 0.171 -0.520 1.00 . A A . 254 ALA O 1 1
18 23340 1 1 15 ASN C C 8.931 -1.405 -2.502 1.00 . A A . 255 ASN C 1 1
18 23341 1 1 15 ASN CA C 10.406 -1.773 -2.369 1.00 . A A . 255 ASN CA 1 1
18 23342 1 1 15 ASN CB C 10.711 -3.015 -3.209 1.00 . A A . 255 ASN CB 1 1
18 23343 1 1 15 ASN CG C 10.255 -4.295 -2.535 1.00 . A A . 255 ASN CG 1 1
18 23344 1 1 15 ASN H H 10.763 -2.923 -0.628 1.00 . A A . 255 ASN H 1 1
18 23345 1 1 15 ASN HA H 11.004 -0.950 -2.730 1.00 . A A . 255 ASN HA 1 1
18 23346 1 1 15 ASN HB2 H 10.206 -2.933 -4.160 1.00 . A A . 255 ASN HB2 1 1
18 23347 1 1 15 ASN HB3 H 11.776 -3.078 -3.375 1.00 . A A . 255 ASN HB3 1 1
18 23348 1 1 15 ASN HD21 H 8.358 -3.706 -2.647 1.00 . A A . 255 ASN HD21 1 1
18 23349 1 1 15 ASN HD22 H 8.625 -5.247 -1.911 1.00 . A A . 255 ASN HD22 1 1
18 23350 1 1 15 ASN N N 10.760 -2.006 -0.974 1.00 . A A . 255 ASN N 1 1
18 23351 1 1 15 ASN ND2 N 8.947 -4.430 -2.345 1.00 . A A . 255 ASN ND2 1 1
18 23352 1 1 15 ASN O O 8.233 -1.904 -3.386 1.00 . A A . 255 ASN O 1 1
18 23353 1 1 15 ASN OD1 O 11.068 -5.152 -2.189 1.00 . A A . 255 ASN OD1 1 1
18 23354 1 1 16 HIS C C 6.846 0.956 -2.724 1.00 . A A . 256 HIS C 1 1
18 23355 1 1 16 HIS CA C 7.072 -0.093 -1.639 1.00 . A A . 256 HIS CA 1 1
18 23356 1 1 16 HIS CB C 6.674 0.473 -0.275 1.00 . A A . 256 HIS CB 1 1
18 23357 1 1 16 HIS CD2 C 4.986 -0.935 1.101 1.00 . A A . 256 HIS CD2 1 1
18 23358 1 1 16 HIS CE1 C 6.421 -2.201 2.170 1.00 . A A . 256 HIS CE1 1 1
18 23359 1 1 16 HIS CG C 6.226 -0.572 0.700 1.00 . A A . 256 HIS CG 1 1
18 23360 1 1 16 HIS H H 9.069 -0.167 -0.939 1.00 . A A . 256 HIS H 1 1
18 23361 1 1 16 HIS HA H 6.457 -0.954 -1.854 1.00 . A A . 256 HIS HA 1 1
18 23362 1 1 16 HIS HB2 H 7.521 0.987 0.155 1.00 . A A . 256 HIS HB2 1 1
18 23363 1 1 16 HIS HB3 H 5.862 1.175 -0.407 1.00 . A A . 256 HIS HB3 1 1
18 23364 1 1 16 HIS HD2 H 4.051 -0.508 0.765 1.00 . A A . 256 HIS HD2 1 1
18 23365 1 1 16 HIS HE1 H 6.843 -2.948 2.825 1.00 . A A . 256 HIS HE1 1 1
18 23366 1 1 16 HIS HE2 H 4.405 -2.470 2.412 1.00 . A A . 256 HIS HE2 1 1
18 23367 1 1 16 HIS N N 8.463 -0.529 -1.619 1.00 . A A . 256 HIS N 1 1
18 23368 1 1 16 HIS ND1 N 7.103 -1.383 1.389 1.00 . A A . 256 HIS ND1 1 1
18 23369 1 1 16 HIS NE2 N 5.134 -1.950 2.015 1.00 . A A . 256 HIS NE2 1 1
18 23370 1 1 16 HIS O O 7.648 1.874 -2.888 1.00 . A A . 256 HIS O 1 1
18 23371 1 1 17 GLU C C 4.451 2.817 -4.038 1.00 . A A . 257 GLU C 1 1
18 23372 1 1 17 GLU CA C 5.420 1.746 -4.531 1.00 . A A . 257 GLU CA 1 1
18 23373 1 1 17 GLU CB C 4.811 1.000 -5.720 1.00 . A A . 257 GLU CB 1 1
18 23374 1 1 17 GLU CD C 4.737 2.859 -7.428 1.00 . A A . 257 GLU CD 1 1
18 23375 1 1 17 GLU CG C 3.935 1.873 -6.602 1.00 . A A . 257 GLU CG 1 1
18 23376 1 1 17 GLU H H 5.148 0.059 -3.281 1.00 . A A . 257 GLU H 1 1
18 23377 1 1 17 GLU HA H 6.335 2.223 -4.847 1.00 . A A . 257 GLU HA 1 1
18 23378 1 1 17 GLU HB2 H 5.611 0.599 -6.326 1.00 . A A . 257 GLU HB2 1 1
18 23379 1 1 17 GLU HB3 H 4.211 0.183 -5.348 1.00 . A A . 257 GLU HB3 1 1
18 23380 1 1 17 GLU HG2 H 3.375 1.238 -7.272 1.00 . A A . 257 GLU HG2 1 1
18 23381 1 1 17 GLU HG3 H 3.250 2.424 -5.974 1.00 . A A . 257 GLU HG3 1 1
18 23382 1 1 17 GLU N N 5.749 0.811 -3.461 1.00 . A A . 257 GLU N 1 1
18 23383 1 1 17 GLU O O 3.756 2.631 -3.039 1.00 . A A . 257 GLU O 1 1
18 23384 1 1 17 GLU OE1 O 5.900 2.549 -7.759 1.00 . A A . 257 GLU OE1 1 1
18 23385 1 1 17 GLU OE2 O 4.200 3.943 -7.743 1.00 . A A . 257 GLU OE2 1 1
18 23386 1 1 18 THR C C 2.608 5.415 -5.539 1.00 . A A . 258 THR C 1 1
18 23387 1 1 18 THR CA C 3.529 5.043 -4.383 1.00 . A A . 258 THR CA 1 1
18 23388 1 1 18 THR CB C 4.331 6.287 -3.960 1.00 . A A . 258 THR CB 1 1
18 23389 1 1 18 THR CG2 C 3.427 7.313 -3.293 1.00 . A A . 258 THR CG2 1 1
18 23390 1 1 18 THR H H 4.988 4.029 -5.534 1.00 . A A . 258 THR H 1 1
18 23391 1 1 18 THR HA H 2.927 4.725 -3.544 1.00 . A A . 258 THR HA 1 1
18 23392 1 1 18 THR HB H 4.768 6.733 -4.842 1.00 . A A . 258 THR HB 1 1
18 23393 1 1 18 THR HG1 H 5.979 6.652 -2.939 1.00 . A A . 258 THR HG1 1 1
18 23394 1 1 18 THR HG21 H 4.025 7.987 -2.698 1.00 . A A . 258 THR HG21 1 1
18 23395 1 1 18 THR HG22 H 2.716 6.807 -2.658 1.00 . A A . 258 THR HG22 1 1
18 23396 1 1 18 THR HG23 H 2.900 7.874 -4.050 1.00 . A A . 258 THR HG23 1 1
18 23397 1 1 18 THR N N 4.410 3.941 -4.748 1.00 . A A . 258 THR N 1 1
18 23398 1 1 18 THR O O 3.069 5.736 -6.636 1.00 . A A . 258 THR O 1 1
18 23399 1 1 18 THR OG1 O 5.380 5.911 -3.060 1.00 . A A . 258 THR OG1 1 1
18 23400 1 1 19 LEU C C -0.631 6.794 -5.815 1.00 . A A . 259 LEU C 1 1
18 23401 1 1 19 LEU CA C 0.317 5.706 -6.309 1.00 . A A . 259 LEU CA 1 1
18 23402 1 1 19 LEU CB C -0.480 4.461 -6.703 1.00 . A A . 259 LEU CB 1 1
18 23403 1 1 19 LEU CD1 C -0.609 1.959 -6.793 1.00 . A A . 259 LEU CD1 1 1
18 23404 1 1 19 LEU CD2 C 1.151 3.165 -8.099 1.00 . A A . 259 LEU CD2 1 1
18 23405 1 1 19 LEU CG C 0.320 3.163 -6.824 1.00 . A A . 259 LEU CG 1 1
18 23406 1 1 19 LEU H H 0.997 5.109 -4.396 1.00 . A A . 259 LEU H 1 1
18 23407 1 1 19 LEU HA H 0.847 6.073 -7.175 1.00 . A A . 259 LEU HA 1 1
18 23408 1 1 19 LEU HB2 H -1.246 4.309 -5.959 1.00 . A A . 259 LEU HB2 1 1
18 23409 1 1 19 LEU HB3 H -0.943 4.655 -7.660 1.00 . A A . 259 LEU HB3 1 1
18 23410 1 1 19 LEU HD11 H -0.058 1.087 -6.474 1.00 . A A . 259 LEU HD11 1 1
18 23411 1 1 19 LEU HD12 H -1.011 1.789 -7.781 1.00 . A A . 259 LEU HD12 1 1
18 23412 1 1 19 LEU HD13 H -1.418 2.146 -6.102 1.00 . A A . 259 LEU HD13 1 1
18 23413 1 1 19 LEU HD21 H 1.471 4.173 -8.318 1.00 . A A . 259 LEU HD21 1 1
18 23414 1 1 19 LEU HD22 H 0.554 2.791 -8.918 1.00 . A A . 259 LEU HD22 1 1
18 23415 1 1 19 LEU HD23 H 2.016 2.533 -7.965 1.00 . A A . 259 LEU HD23 1 1
18 23416 1 1 19 LEU HG H 0.995 3.084 -5.983 1.00 . A A . 259 LEU HG 1 1
18 23417 1 1 19 LEU N N 1.304 5.372 -5.288 1.00 . A A . 259 LEU N 1 1
18 23418 1 1 19 LEU O O -0.875 6.919 -4.615 1.00 . A A . 259 LEU O 1 1
18 23419 1 1 20 GLN C C -3.505 8.314 -6.846 1.00 . A A . 260 GLN C 1 1
18 23420 1 1 20 GLN CA C -2.085 8.653 -6.406 1.00 . A A . 260 GLN CA 1 1
18 23421 1 1 20 GLN CB C -1.637 9.963 -7.056 1.00 . A A . 260 GLN CB 1 1
18 23422 1 1 20 GLN CD C -3.662 11.383 -7.569 1.00 . A A . 260 GLN CD 1 1
18 23423 1 1 20 GLN CG C -2.477 11.163 -6.650 1.00 . A A . 260 GLN CG 1 1
18 23424 1 1 20 GLN H H -0.930 7.427 -7.687 1.00 . A A . 260 GLN H 1 1
18 23425 1 1 20 GLN HA H -2.073 8.772 -5.333 1.00 . A A . 260 GLN HA 1 1
18 23426 1 1 20 GLN HB2 H -0.612 10.157 -6.777 1.00 . A A . 260 GLN HB2 1 1
18 23427 1 1 20 GLN HB3 H -1.695 9.857 -8.129 1.00 . A A . 260 GLN HB3 1 1
18 23428 1 1 20 GLN HE21 H -4.214 12.977 -6.517 1.00 . A A . 260 GLN HE21 1 1
18 23429 1 1 20 GLN HE22 H -5.217 12.586 -7.868 1.00 . A A . 260 GLN HE22 1 1
18 23430 1 1 20 GLN HG2 H -2.845 11.006 -5.647 1.00 . A A . 260 GLN HG2 1 1
18 23431 1 1 20 GLN HG3 H -1.855 12.045 -6.671 1.00 . A A . 260 GLN HG3 1 1
18 23432 1 1 20 GLN N N -1.163 7.577 -6.748 1.00 . A A . 260 GLN N 1 1
18 23433 1 1 20 GLN NE2 N -4.444 12.420 -7.290 1.00 . A A . 260 GLN NE2 1 1
18 23434 1 1 20 GLN O O -3.735 7.919 -7.990 1.00 . A A . 260 GLN O 1 1
18 23435 1 1 20 GLN OE1 O -3.873 10.630 -8.521 1.00 . A A . 260 GLN OE1 1 1
18 23436 1 1 21 VAL C C -6.416 9.161 -7.248 1.00 . A A . 261 VAL C 1 1
18 23437 1 1 21 VAL CA C -5.855 8.180 -6.225 1.00 . A A . 261 VAL CA 1 1
18 23438 1 1 21 VAL CB C -6.719 8.233 -4.950 1.00 . A A . 261 VAL CB 1 1
18 23439 1 1 21 VAL CG1 C -8.197 8.173 -5.305 1.00 . A A . 261 VAL CG1 1 1
18 23440 1 1 21 VAL CG2 C -6.343 7.103 -4.004 1.00 . A A . 261 VAL CG2 1 1
18 23441 1 1 21 VAL H H -4.212 8.787 -5.037 1.00 . A A . 261 VAL H 1 1
18 23442 1 1 21 VAL HA H -5.911 7.180 -6.630 1.00 . A A . 261 VAL HA 1 1
18 23443 1 1 21 VAL HB H -6.529 9.172 -4.451 1.00 . A A . 261 VAL HB 1 1
18 23444 1 1 21 VAL HG11 H -8.549 9.165 -5.548 1.00 . A A . 261 VAL HG11 1 1
18 23445 1 1 21 VAL HG12 H -8.338 7.521 -6.154 1.00 . A A . 261 VAL HG12 1 1
18 23446 1 1 21 VAL HG13 H -8.754 7.792 -4.461 1.00 . A A . 261 VAL HG13 1 1
18 23447 1 1 21 VAL HG21 H -7.101 7.005 -3.242 1.00 . A A . 261 VAL HG21 1 1
18 23448 1 1 21 VAL HG22 H -6.268 6.179 -4.558 1.00 . A A . 261 VAL HG22 1 1
18 23449 1 1 21 VAL HG23 H -5.392 7.323 -3.541 1.00 . A A . 261 VAL HG23 1 1
18 23450 1 1 21 VAL N N -4.457 8.469 -5.931 1.00 . A A . 261 VAL N 1 1
18 23451 1 1 21 VAL O O -6.331 10.376 -7.069 1.00 . A A . 261 VAL O 1 1
18 23452 1 1 22 ILE C C -9.083 9.548 -9.227 1.00 . A A . 262 ILE C 1 1
18 23453 1 1 22 ILE CA C -7.568 9.454 -9.371 1.00 . A A . 262 ILE CA 1 1
18 23454 1 1 22 ILE CB C -7.228 8.906 -10.769 1.00 . A A . 262 ILE CB 1 1
18 23455 1 1 22 ILE CD1 C -7.031 6.760 -12.123 1.00 . A A . 262 ILE CD1 1 1
18 23456 1 1 22 ILE CG1 C -7.227 7.377 -10.755 1.00 . A A . 262 ILE CG1 1 1
18 23457 1 1 22 ILE CG2 C -5.881 9.439 -11.234 1.00 . A A . 262 ILE CG2 1 1
18 23458 1 1 22 ILE H H -7.028 7.650 -8.405 1.00 . A A . 262 ILE H 1 1
18 23459 1 1 22 ILE HA H -7.146 10.445 -9.282 1.00 . A A . 262 ILE HA 1 1
18 23460 1 1 22 ILE HB H -7.982 9.252 -11.460 1.00 . A A . 262 ILE HB 1 1
18 23461 1 1 22 ILE HD11 H -6.435 5.864 -12.032 1.00 . A A . 262 ILE HD11 1 1
18 23462 1 1 22 ILE HD12 H -7.992 6.513 -12.548 1.00 . A A . 262 ILE HD12 1 1
18 23463 1 1 22 ILE HD13 H -6.524 7.465 -12.766 1.00 . A A . 262 ILE HD13 1 1
18 23464 1 1 22 ILE HG12 H -6.429 7.029 -10.118 1.00 . A A . 262 ILE HG12 1 1
18 23465 1 1 22 ILE HG13 H -8.171 7.027 -10.365 1.00 . A A . 262 ILE HG13 1 1
18 23466 1 1 22 ILE HG21 H -5.748 10.447 -10.871 1.00 . A A . 262 ILE HG21 1 1
18 23467 1 1 22 ILE HG22 H -5.093 8.811 -10.846 1.00 . A A . 262 ILE HG22 1 1
18 23468 1 1 22 ILE HG23 H -5.845 9.437 -12.313 1.00 . A A . 262 ILE HG23 1 1
18 23469 1 1 22 ILE N N -6.991 8.625 -8.319 1.00 . A A . 262 ILE N 1 1
18 23470 1 1 22 ILE O O -9.718 10.429 -9.807 1.00 . A A . 262 ILE O 1 1
18 23471 1 1 23 TYR C C -11.438 7.909 -6.922 1.00 . A A . 263 TYR C 1 1
18 23472 1 1 23 TYR CA C -11.097 8.613 -8.232 1.00 . A A . 263 TYR CA 1 1
18 23473 1 1 23 TYR CB C -11.801 7.917 -9.397 1.00 . A A . 263 TYR CB 1 1
18 23474 1 1 23 TYR CD1 C -12.189 9.666 -11.176 1.00 . A A . 263 TYR CD1 1 1
18 23475 1 1 23 TYR CD2 C -10.536 7.997 -11.581 1.00 . A A . 263 TYR CD2 1 1
18 23476 1 1 23 TYR CE1 C -11.920 10.236 -12.406 1.00 . A A . 263 TYR CE1 1 1
18 23477 1 1 23 TYR CE2 C -10.260 8.562 -12.811 1.00 . A A . 263 TYR CE2 1 1
18 23478 1 1 23 TYR CG C -11.503 8.538 -10.743 1.00 . A A . 263 TYR CG 1 1
18 23479 1 1 23 TYR CZ C -10.955 9.681 -13.219 1.00 . A A . 263 TYR CZ 1 1
18 23480 1 1 23 TYR H H -9.096 7.958 -8.016 1.00 . A A . 263 TYR H 1 1
18 23481 1 1 23 TYR HA H -11.439 9.636 -8.177 1.00 . A A . 263 TYR HA 1 1
18 23482 1 1 23 TYR HB2 H -11.488 6.885 -9.433 1.00 . A A . 263 TYR HB2 1 1
18 23483 1 1 23 TYR HB3 H -12.869 7.959 -9.241 1.00 . A A . 263 TYR HB3 1 1
18 23484 1 1 23 TYR HD1 H -12.944 10.099 -10.536 1.00 . A A . 263 TYR HD1 1 1
18 23485 1 1 23 TYR HD2 H -9.993 7.120 -11.259 1.00 . A A . 263 TYR HD2 1 1
18 23486 1 1 23 TYR HE1 H -12.464 11.113 -12.725 1.00 . A A . 263 TYR HE1 1 1
18 23487 1 1 23 TYR HE2 H -9.504 8.127 -13.449 1.00 . A A . 263 TYR HE2 1 1
18 23488 1 1 23 TYR HH H -10.272 11.104 -14.316 1.00 . A A . 263 TYR HH 1 1
18 23489 1 1 23 TYR N N -9.655 8.635 -8.451 1.00 . A A . 263 TYR N 1 1
18 23490 1 1 23 TYR O O -10.778 6.956 -6.510 1.00 . A A . 263 TYR O 1 1
18 23491 1 1 23 TYR OH O -10.684 10.247 -14.444 1.00 . A A . 263 TYR OH 1 1
18 23492 1 1 24 PRO C C -13.565 6.434 -5.150 1.00 . A A . 264 PRO C 1 1
18 23493 1 1 24 PRO CA C -12.952 7.820 -4.980 1.00 . A A . 264 PRO CA 1 1
18 23494 1 1 24 PRO CB C -14.011 8.818 -4.504 1.00 . A A . 264 PRO CB 1 1
18 23495 1 1 24 PRO CD C -13.330 9.523 -6.685 1.00 . A A . 264 PRO CD 1 1
18 23496 1 1 24 PRO CG C -14.507 9.467 -5.750 1.00 . A A . 264 PRO CG 1 1
18 23497 1 1 24 PRO HA H -12.150 7.772 -4.257 1.00 . A A . 264 PRO HA 1 1
18 23498 1 1 24 PRO HB2 H -14.802 8.290 -3.991 1.00 . A A . 264 PRO HB2 1 1
18 23499 1 1 24 PRO HB3 H -13.559 9.537 -3.838 1.00 . A A . 264 PRO HB3 1 1
18 23500 1 1 24 PRO HD2 H -13.654 9.395 -7.707 1.00 . A A . 264 PRO HD2 1 1
18 23501 1 1 24 PRO HD3 H -12.800 10.457 -6.568 1.00 . A A . 264 PRO HD3 1 1
18 23502 1 1 24 PRO HG2 H -15.300 8.875 -6.181 1.00 . A A . 264 PRO HG2 1 1
18 23503 1 1 24 PRO HG3 H -14.858 10.464 -5.530 1.00 . A A . 264 PRO HG3 1 1
18 23504 1 1 24 PRO N N -12.496 8.389 -6.252 1.00 . A A . 264 PRO N 1 1
18 23505 1 1 24 PRO O O -13.927 6.037 -6.258 1.00 . A A . 264 PRO O 1 1
18 23506 1 1 25 TYR C C -14.981 4.052 -2.775 1.00 . A A . 265 TYR C 1 1
18 23507 1 1 25 TYR CA C -14.246 4.360 -4.076 1.00 . A A . 265 TYR CA 1 1
18 23508 1 1 25 TYR CB C -13.145 3.324 -4.311 1.00 . A A . 265 TYR CB 1 1
18 23509 1 1 25 TYR CD1 C -14.609 1.323 -4.790 1.00 . A A . 265 TYR CD1 1 1
18 23510 1 1 25 TYR CD2 C -12.983 1.138 -3.057 1.00 . A A . 265 TYR CD2 1 1
18 23511 1 1 25 TYR CE1 C -15.017 0.024 -4.553 1.00 . A A . 265 TYR CE1 1 1
18 23512 1 1 25 TYR CE2 C -13.383 -0.162 -2.814 1.00 . A A . 265 TYR CE2 1 1
18 23513 1 1 25 TYR CG C -13.587 1.902 -4.048 1.00 . A A . 265 TYR CG 1 1
18 23514 1 1 25 TYR CZ C -14.400 -0.714 -3.564 1.00 . A A . 265 TYR CZ 1 1
18 23515 1 1 25 TYR H H -13.372 6.074 -3.194 1.00 . A A . 265 TYR H 1 1
18 23516 1 1 25 TYR HA H -14.950 4.315 -4.894 1.00 . A A . 265 TYR HA 1 1
18 23517 1 1 25 TYR HB2 H -12.817 3.384 -5.336 1.00 . A A . 265 TYR HB2 1 1
18 23518 1 1 25 TYR HB3 H -12.312 3.539 -3.657 1.00 . A A . 265 TYR HB3 1 1
18 23519 1 1 25 TYR HD1 H -15.091 1.904 -5.563 1.00 . A A . 265 TYR HD1 1 1
18 23520 1 1 25 TYR HD2 H -12.187 1.573 -2.471 1.00 . A A . 265 TYR HD2 1 1
18 23521 1 1 25 TYR HE1 H -15.813 -0.409 -5.140 1.00 . A A . 265 TYR HE1 1 1
18 23522 1 1 25 TYR HE2 H -12.901 -0.740 -2.040 1.00 . A A . 265 TYR HE2 1 1
18 23523 1 1 25 TYR HH H -14.714 -2.202 -2.388 1.00 . A A . 265 TYR HH 1 1
18 23524 1 1 25 TYR N N -13.678 5.703 -4.047 1.00 . A A . 265 TYR N 1 1
18 23525 1 1 25 TYR O O -14.566 4.478 -1.697 1.00 . A A . 265 TYR O 1 1
18 23526 1 1 25 TYR OH O -14.802 -2.008 -3.324 1.00 . A A . 265 TYR OH 1 1
18 23527 1 1 26 THR C C -16.838 1.436 -1.482 1.00 . A A . 266 THR C 1 1
18 23528 1 1 26 THR CA C -16.872 2.942 -1.720 1.00 . A A . 266 THR CA 1 1
18 23529 1 1 26 THR CB C -18.337 3.393 -1.875 1.00 . A A . 266 THR CB 1 1
18 23530 1 1 26 THR CG2 C -19.095 3.231 -0.566 1.00 . A A . 266 THR CG2 1 1
18 23531 1 1 26 THR H H -16.357 2.999 -3.772 1.00 . A A . 266 THR H 1 1
18 23532 1 1 26 THR HA H -16.453 3.442 -0.859 1.00 . A A . 266 THR HA 1 1
18 23533 1 1 26 THR HB H -18.810 2.776 -2.626 1.00 . A A . 266 THR HB 1 1
18 23534 1 1 26 THR HG1 H -18.103 5.327 -1.573 1.00 . A A . 266 THR HG1 1 1
18 23535 1 1 26 THR HG21 H -18.441 2.798 0.178 1.00 . A A . 266 THR HG21 1 1
18 23536 1 1 26 THR HG22 H -19.944 2.582 -0.719 1.00 . A A . 266 THR HG22 1 1
18 23537 1 1 26 THR HG23 H -19.436 4.197 -0.226 1.00 . A A . 266 THR HG23 1 1
18 23538 1 1 26 THR N N -16.077 3.308 -2.885 1.00 . A A . 266 THR N 1 1
18 23539 1 1 26 THR O O -17.555 0.666 -2.121 1.00 . A A . 266 THR O 1 1
18 23540 1 1 26 THR OG1 O -18.387 4.761 -2.295 1.00 . A A . 266 THR OG1 1 1
18 23541 1 1 27 PRO C C -17.068 -0.965 0.522 1.00 . A A . 267 PRO C 1 1
18 23542 1 1 27 PRO CA C -15.841 -0.413 -0.195 1.00 . A A . 267 PRO CA 1 1
18 23543 1 1 27 PRO CB C -14.626 -0.428 0.736 1.00 . A A . 267 PRO CB 1 1
18 23544 1 1 27 PRO CD C -15.102 1.866 0.262 1.00 . A A . 267 PRO CD 1 1
18 23545 1 1 27 PRO CG C -14.584 0.939 1.327 1.00 . A A . 267 PRO CG 1 1
18 23546 1 1 27 PRO HA H -15.635 -1.015 -1.068 1.00 . A A . 267 PRO HA 1 1
18 23547 1 1 27 PRO HB2 H -14.761 -1.184 1.497 1.00 . A A . 267 PRO HB2 1 1
18 23548 1 1 27 PRO HB3 H -13.734 -0.639 0.166 1.00 . A A . 267 PRO HB3 1 1
18 23549 1 1 27 PRO HD2 H -15.656 2.680 0.707 1.00 . A A . 267 PRO HD2 1 1
18 23550 1 1 27 PRO HD3 H -14.288 2.245 -0.337 1.00 . A A . 267 PRO HD3 1 1
18 23551 1 1 27 PRO HG2 H -15.217 0.981 2.201 1.00 . A A . 267 PRO HG2 1 1
18 23552 1 1 27 PRO HG3 H -13.568 1.197 1.585 1.00 . A A . 267 PRO HG3 1 1
18 23553 1 1 27 PRO N N -15.987 1.004 -0.540 1.00 . A A . 267 PRO N 1 1
18 23554 1 1 27 PRO O O -17.945 -0.210 0.940 1.00 . A A . 267 PRO O 1 1
18 23555 1 1 28 GLN C C -17.757 -3.823 2.471 1.00 . A A . 268 GLN C 1 1
18 23556 1 1 28 GLN CA C -18.243 -2.938 1.328 1.00 . A A . 268 GLN CA 1 1
18 23557 1 1 28 GLN CB C -19.045 -3.771 0.327 1.00 . A A . 268 GLN CB 1 1
18 23558 1 1 28 GLN CD C -20.755 -2.296 -0.806 1.00 . A A . 268 GLN CD 1 1
18 23559 1 1 28 GLN CG C -19.424 -3.009 -0.933 1.00 . A A . 268 GLN CG 1 1
18 23560 1 1 28 GLN H H -16.392 -2.834 0.307 1.00 . A A . 268 GLN H 1 1
18 23561 1 1 28 GLN HA H -18.881 -2.167 1.734 1.00 . A A . 268 GLN HA 1 1
18 23562 1 1 28 GLN HB2 H -18.458 -4.630 0.040 1.00 . A A . 268 GLN HB2 1 1
18 23563 1 1 28 GLN HB3 H -19.953 -4.109 0.804 1.00 . A A . 268 GLN HB3 1 1
18 23564 1 1 28 GLN HE21 H -19.909 -0.572 -1.318 1.00 . A A . 268 GLN HE21 1 1
18 23565 1 1 28 GLN HE22 H -21.603 -0.508 -0.989 1.00 . A A . 268 GLN HE22 1 1
18 23566 1 1 28 GLN HG2 H -18.659 -2.276 -1.139 1.00 . A A . 268 GLN HG2 1 1
18 23567 1 1 28 GLN HG3 H -19.482 -3.707 -1.756 1.00 . A A . 268 GLN HG3 1 1
18 23568 1 1 28 GLN N N -17.122 -2.286 0.661 1.00 . A A . 268 GLN N 1 1
18 23569 1 1 28 GLN NE2 N -20.756 -0.993 -1.063 1.00 . A A . 268 GLN NE2 1 1
18 23570 1 1 28 GLN O O -18.543 -4.256 3.312 1.00 . A A . 268 GLN O 1 1
18 23571 1 1 28 GLN OE1 O -21.772 -2.910 -0.481 1.00 . A A . 268 GLN OE1 1 1
18 23572 1 1 29 ASN C C -14.439 -4.476 3.845 1.00 . A A . 269 ASN C 1 1
18 23573 1 1 29 ASN CA C -15.863 -4.925 3.532 1.00 . A A . 269 ASN CA 1 1
18 23574 1 1 29 ASN CB C -15.864 -6.392 3.098 1.00 . A A . 269 ASN CB 1 1
18 23575 1 1 29 ASN CG C -17.179 -7.084 3.402 1.00 . A A . 269 ASN CG 1 1
18 23576 1 1 29 ASN H H -15.878 -3.715 1.795 1.00 . A A . 269 ASN H 1 1
18 23577 1 1 29 ASN HA H -16.465 -4.821 4.423 1.00 . A A . 269 ASN HA 1 1
18 23578 1 1 29 ASN HB2 H -15.689 -6.446 2.034 1.00 . A A . 269 ASN HB2 1 1
18 23579 1 1 29 ASN HB3 H -15.075 -6.915 3.616 1.00 . A A . 269 ASN HB3 1 1
18 23580 1 1 29 ASN HD21 H -17.787 -6.804 1.529 1.00 . A A . 269 ASN HD21 1 1
18 23581 1 1 29 ASN HD22 H -18.901 -7.621 2.566 1.00 . A A . 269 ASN HD22 1 1
18 23582 1 1 29 ASN N N -16.455 -4.089 2.493 1.00 . A A . 269 ASN N 1 1
18 23583 1 1 29 ASN ND2 N -18.043 -7.179 2.397 1.00 . A A . 269 ASN ND2 1 1
18 23584 1 1 29 ASN O O -13.939 -3.513 3.265 1.00 . A A . 269 ASN O 1 1
18 23585 1 1 29 ASN OD1 O -17.415 -7.527 4.526 1.00 . A A . 269 ASN OD1 1 1
18 23586 1 1 30 ASP C C -11.442 -5.227 4.048 1.00 . A A . 270 ASP C 1 1
18 23587 1 1 30 ASP CA C -12.424 -4.858 5.156 1.00 . A A . 270 ASP CA 1 1
18 23588 1 1 30 ASP CB C -12.053 -5.589 6.448 1.00 . A A . 270 ASP CB 1 1
18 23589 1 1 30 ASP CG C -12.768 -5.022 7.659 1.00 . A A . 270 ASP CG 1 1
18 23590 1 1 30 ASP H H -14.244 -5.939 5.194 1.00 . A A . 270 ASP H 1 1
18 23591 1 1 30 ASP HA H -12.371 -3.794 5.327 1.00 . A A . 270 ASP HA 1 1
18 23592 1 1 30 ASP HB2 H -12.317 -6.632 6.352 1.00 . A A . 270 ASP HB2 1 1
18 23593 1 1 30 ASP HB3 H -10.988 -5.504 6.608 1.00 . A A . 270 ASP HB3 1 1
18 23594 1 1 30 ASP N N -13.792 -5.182 4.766 1.00 . A A . 270 ASP N 1 1
18 23595 1 1 30 ASP O O -10.518 -4.471 3.748 1.00 . A A . 270 ASP O 1 1
18 23596 1 1 30 ASP OD1 O -13.957 -4.662 7.531 1.00 . A A . 270 ASP OD1 1 1
18 23597 1 1 30 ASP OD2 O -12.139 -4.941 8.734 1.00 . A A . 270 ASP OD2 1 1
18 23598 1 1 31 ASP C C -10.345 -5.703 1.480 1.00 . A A . 271 ASP C 1 1
18 23599 1 1 31 ASP CA C -10.781 -6.862 2.372 1.00 . A A . 271 ASP CA 1 1
18 23600 1 1 31 ASP CB C -11.497 -7.923 1.536 1.00 . A A . 271 ASP CB 1 1
18 23601 1 1 31 ASP CG C -10.598 -8.530 0.476 1.00 . A A . 271 ASP CG 1 1
18 23602 1 1 31 ASP H H -12.402 -6.951 3.730 1.00 . A A . 271 ASP H 1 1
18 23603 1 1 31 ASP HA H -9.904 -7.303 2.822 1.00 . A A . 271 ASP HA 1 1
18 23604 1 1 31 ASP HB2 H -11.839 -8.715 2.187 1.00 . A A . 271 ASP HB2 1 1
18 23605 1 1 31 ASP HB3 H -12.348 -7.473 1.046 1.00 . A A . 271 ASP HB3 1 1
18 23606 1 1 31 ASP N N -11.648 -6.393 3.446 1.00 . A A . 271 ASP N 1 1
18 23607 1 1 31 ASP O O -9.194 -5.640 1.048 1.00 . A A . 271 ASP O 1 1
18 23608 1 1 31 ASP OD1 O -9.464 -8.927 0.816 1.00 . A A . 271 ASP OD1 1 1
18 23609 1 1 31 ASP OD2 O -11.029 -8.608 -0.693 1.00 . A A . 271 ASP OD2 1 1
18 23610 1 1 32 GLU C C -10.734 -2.392 1.216 1.00 . A A . 272 GLU C 1 1
18 23611 1 1 32 GLU CA C -10.983 -3.635 0.367 1.00 . A A . 272 GLU CA 1 1
18 23612 1 1 32 GLU CB C -12.139 -3.381 -0.603 1.00 . A A . 272 GLU CB 1 1
18 23613 1 1 32 GLU CD C -14.234 -4.474 0.291 1.00 . A A . 272 GLU CD 1 1
18 23614 1 1 32 GLU CG C -13.478 -3.175 0.086 1.00 . A A . 272 GLU CG 1 1
18 23615 1 1 32 GLU H H -12.172 -4.896 1.583 1.00 . A A . 272 GLU H 1 1
18 23616 1 1 32 GLU HA H -10.091 -3.854 -0.201 1.00 . A A . 272 GLU HA 1 1
18 23617 1 1 32 GLU HB2 H -11.918 -2.499 -1.185 1.00 . A A . 272 GLU HB2 1 1
18 23618 1 1 32 GLU HB3 H -12.227 -4.227 -1.268 1.00 . A A . 272 GLU HB3 1 1
18 23619 1 1 32 GLU HG2 H -13.306 -2.721 1.051 1.00 . A A . 272 GLU HG2 1 1
18 23620 1 1 32 GLU HG3 H -14.082 -2.515 -0.519 1.00 . A A . 272 GLU HG3 1 1
18 23621 1 1 32 GLU N N -11.272 -4.790 1.209 1.00 . A A . 272 GLU N 1 1
18 23622 1 1 32 GLU O O -10.844 -2.431 2.442 1.00 . A A . 272 GLU O 1 1
18 23623 1 1 32 GLU OE1 O -14.010 -5.133 1.327 1.00 . A A . 272 GLU OE1 1 1
18 23624 1 1 32 GLU OE2 O -15.049 -4.830 -0.585 1.00 . A A . 272 GLU OE2 1 1
18 23625 1 1 33 LEU C C -10.760 1.141 0.506 1.00 . A A . 273 LEU C 1 1
18 23626 1 1 33 LEU CA C -10.131 -0.034 1.248 1.00 . A A . 273 LEU CA 1 1
18 23627 1 1 33 LEU CB C -8.624 0.185 1.388 1.00 . A A . 273 LEU CB 1 1
18 23628 1 1 33 LEU CD1 C -8.308 1.901 3.188 1.00 . A A . 273 LEU CD1 1 1
18 23629 1 1 33 LEU CD2 C -6.749 1.842 1.233 1.00 . A A . 273 LEU CD2 1 1
18 23630 1 1 33 LEU CG C -8.179 1.615 1.700 1.00 . A A . 273 LEU CG 1 1
18 23631 1 1 33 LEU H H -10.325 -1.320 -0.421 1.00 . A A . 273 LEU H 1 1
18 23632 1 1 33 LEU HA H -10.571 -0.099 2.232 1.00 . A A . 273 LEU HA 1 1
18 23633 1 1 33 LEU HB2 H -8.270 -0.452 2.183 1.00 . A A . 273 LEU HB2 1 1
18 23634 1 1 33 LEU HB3 H -8.160 -0.111 0.458 1.00 . A A . 273 LEU HB3 1 1
18 23635 1 1 33 LEU HD11 H -7.611 2.677 3.467 1.00 . A A . 273 LEU HD11 1 1
18 23636 1 1 33 LEU HD12 H -8.090 1.003 3.747 1.00 . A A . 273 LEU HD12 1 1
18 23637 1 1 33 LEU HD13 H -9.315 2.225 3.406 1.00 . A A . 273 LEU HD13 1 1
18 23638 1 1 33 LEU HD21 H -6.758 2.381 0.297 1.00 . A A . 273 LEU HD21 1 1
18 23639 1 1 33 LEU HD22 H -6.260 0.889 1.094 1.00 . A A . 273 LEU HD22 1 1
18 23640 1 1 33 LEU HD23 H -6.215 2.417 1.975 1.00 . A A . 273 LEU HD23 1 1
18 23641 1 1 33 LEU HG H -8.819 2.307 1.171 1.00 . A A . 273 LEU HG 1 1
18 23642 1 1 33 LEU N N -10.397 -1.290 0.555 1.00 . A A . 273 LEU N 1 1
18 23643 1 1 33 LEU O O -10.958 1.086 -0.708 1.00 . A A . 273 LEU O 1 1
18 23644 1 1 34 GLU C C -10.642 4.198 -0.126 1.00 . A A . 274 GLU C 1 1
18 23645 1 1 34 GLU CA C -11.676 3.391 0.654 1.00 . A A . 274 GLU CA 1 1
18 23646 1 1 34 GLU CB C -12.306 4.263 1.742 1.00 . A A . 274 GLU CB 1 1
18 23647 1 1 34 GLU CD C -13.210 6.567 2.245 1.00 . A A . 274 GLU CD 1 1
18 23648 1 1 34 GLU CG C -13.032 5.483 1.200 1.00 . A A . 274 GLU CG 1 1
18 23649 1 1 34 GLU H H -10.889 2.186 2.206 1.00 . A A . 274 GLU H 1 1
18 23650 1 1 34 GLU HA H -12.449 3.067 -0.027 1.00 . A A . 274 GLU HA 1 1
18 23651 1 1 34 GLU HB2 H -13.013 3.667 2.300 1.00 . A A . 274 GLU HB2 1 1
18 23652 1 1 34 GLU HB3 H -11.527 4.601 2.410 1.00 . A A . 274 GLU HB3 1 1
18 23653 1 1 34 GLU HG2 H -12.463 5.888 0.377 1.00 . A A . 274 GLU HG2 1 1
18 23654 1 1 34 GLU HG3 H -14.006 5.179 0.847 1.00 . A A . 274 GLU HG3 1 1
18 23655 1 1 34 GLU N N -11.071 2.203 1.243 1.00 . A A . 274 GLU N 1 1
18 23656 1 1 34 GLU O O -9.453 4.182 0.196 1.00 . A A . 274 GLU O 1 1
18 23657 1 1 34 GLU OE1 O -12.232 6.866 2.962 1.00 . A A . 274 GLU OE1 1 1
18 23658 1 1 34 GLU OE2 O -14.327 7.117 2.345 1.00 . A A . 274 GLU OE2 1 1
18 23659 1 1 35 LEU C C -10.599 7.193 -1.895 1.00 . A A . 275 LEU C 1 1
18 23660 1 1 35 LEU CA C -10.219 5.718 -1.980 1.00 . A A . 275 LEU CA 1 1
18 23661 1 1 35 LEU CB C -10.274 5.248 -3.435 1.00 . A A . 275 LEU CB 1 1
18 23662 1 1 35 LEU CD1 C -10.354 3.313 -5.025 1.00 . A A . 275 LEU CD1 1 1
18 23663 1 1 35 LEU CD2 C -8.294 3.728 -3.668 1.00 . A A . 275 LEU CD2 1 1
18 23664 1 1 35 LEU CG C -9.814 3.814 -3.695 1.00 . A A . 275 LEU CG 1 1
18 23665 1 1 35 LEU H H -12.060 4.877 -1.361 1.00 . A A . 275 LEU H 1 1
18 23666 1 1 35 LEU HA H -9.213 5.596 -1.609 1.00 . A A . 275 LEU HA 1 1
18 23667 1 1 35 LEU HB2 H -11.296 5.334 -3.772 1.00 . A A . 275 LEU HB2 1 1
18 23668 1 1 35 LEU HB3 H -9.648 5.909 -4.018 1.00 . A A . 275 LEU HB3 1 1
18 23669 1 1 35 LEU HD11 H -10.964 2.437 -4.860 1.00 . A A . 275 LEU HD11 1 1
18 23670 1 1 35 LEU HD12 H -9.530 3.059 -5.676 1.00 . A A . 275 LEU HD12 1 1
18 23671 1 1 35 LEU HD13 H -10.950 4.086 -5.486 1.00 . A A . 275 LEU HD13 1 1
18 23672 1 1 35 LEU HD21 H -7.956 3.088 -4.469 1.00 . A A . 275 LEU HD21 1 1
18 23673 1 1 35 LEU HD22 H -7.974 3.318 -2.721 1.00 . A A . 275 LEU HD22 1 1
18 23674 1 1 35 LEU HD23 H -7.876 4.715 -3.794 1.00 . A A . 275 LEU HD23 1 1
18 23675 1 1 35 LEU HG H -10.200 3.171 -2.916 1.00 . A A . 275 LEU HG 1 1
18 23676 1 1 35 LEU N N -11.103 4.904 -1.153 1.00 . A A . 275 LEU N 1 1
18 23677 1 1 35 LEU O O -11.774 7.549 -1.997 1.00 . A A . 275 LEU O 1 1
18 23678 1 1 36 VAL C C -9.093 10.231 -2.722 1.00 . A A . 276 VAL C 1 1
18 23679 1 1 36 VAL CA C -9.827 9.484 -1.614 1.00 . A A . 276 VAL CA 1 1
18 23680 1 1 36 VAL CB C -9.373 10.035 -0.250 1.00 . A A . 276 VAL CB 1 1
18 23681 1 1 36 VAL CG1 C -9.686 11.520 -0.142 1.00 . A A . 276 VAL CG1 1 1
18 23682 1 1 36 VAL CG2 C -10.030 9.260 0.883 1.00 . A A . 276 VAL CG2 1 1
18 23683 1 1 36 VAL H H -8.684 7.703 -1.636 1.00 . A A . 276 VAL H 1 1
18 23684 1 1 36 VAL HA H -10.888 9.660 -1.716 1.00 . A A . 276 VAL HA 1 1
18 23685 1 1 36 VAL HB H -8.303 9.909 -0.171 1.00 . A A . 276 VAL HB 1 1
18 23686 1 1 36 VAL HG11 H -10.718 11.649 0.150 1.00 . A A . 276 VAL HG11 1 1
18 23687 1 1 36 VAL HG12 H -9.041 11.971 0.597 1.00 . A A . 276 VAL HG12 1 1
18 23688 1 1 36 VAL HG13 H -9.523 11.992 -1.100 1.00 . A A . 276 VAL HG13 1 1
18 23689 1 1 36 VAL HG21 H -9.275 8.721 1.435 1.00 . A A . 276 VAL HG21 1 1
18 23690 1 1 36 VAL HG22 H -10.537 9.948 1.544 1.00 . A A . 276 VAL HG22 1 1
18 23691 1 1 36 VAL HG23 H -10.745 8.562 0.474 1.00 . A A . 276 VAL HG23 1 1
18 23692 1 1 36 VAL N N -9.598 8.047 -1.710 1.00 . A A . 276 VAL N 1 1
18 23693 1 1 36 VAL O O -7.903 10.024 -2.962 1.00 . A A . 276 VAL O 1 1
18 23694 1 1 37 PRO C C -8.261 12.967 -4.010 1.00 . A A . 277 PRO C 1 1
18 23695 1 1 37 PRO CA C -9.254 11.922 -4.507 1.00 . A A . 277 PRO CA 1 1
18 23696 1 1 37 PRO CB C -10.482 12.600 -5.119 1.00 . A A . 277 PRO CB 1 1
18 23697 1 1 37 PRO CD C -11.240 11.422 -3.182 1.00 . A A . 277 PRO CD 1 1
18 23698 1 1 37 PRO CG C -11.477 12.654 -4.011 1.00 . A A . 277 PRO CG 1 1
18 23699 1 1 37 PRO HA H -8.778 11.298 -5.249 1.00 . A A . 277 PRO HA 1 1
18 23700 1 1 37 PRO HB2 H -10.217 13.591 -5.461 1.00 . A A . 277 PRO HB2 1 1
18 23701 1 1 37 PRO HB3 H -10.847 12.013 -5.948 1.00 . A A . 277 PRO HB3 1 1
18 23702 1 1 37 PRO HD2 H -11.426 11.628 -2.138 1.00 . A A . 277 PRO HD2 1 1
18 23703 1 1 37 PRO HD3 H -11.864 10.610 -3.525 1.00 . A A . 277 PRO HD3 1 1
18 23704 1 1 37 PRO HG2 H -11.319 13.542 -3.418 1.00 . A A . 277 PRO HG2 1 1
18 23705 1 1 37 PRO HG3 H -12.478 12.645 -4.416 1.00 . A A . 277 PRO HG3 1 1
18 23706 1 1 37 PRO N N -9.817 11.124 -3.414 1.00 . A A . 277 PRO N 1 1
18 23707 1 1 37 PRO O O -8.649 13.984 -3.437 1.00 . A A . 277 PRO O 1 1
18 23708 1 1 38 GLY C C -5.055 13.054 -2.725 1.00 . A A . 278 GLY C 1 1
18 23709 1 1 38 GLY CA C -5.947 13.637 -3.804 1.00 . A A . 278 GLY CA 1 1
18 23710 1 1 38 GLY H H -6.725 11.882 -4.697 1.00 . A A . 278 GLY H 1 1
18 23711 1 1 38 GLY HA2 H -5.338 13.903 -4.655 1.00 . A A . 278 GLY HA2 1 1
18 23712 1 1 38 GLY HA3 H -6.420 14.529 -3.420 1.00 . A A . 278 GLY HA3 1 1
18 23713 1 1 38 GLY N N -6.976 12.709 -4.235 1.00 . A A . 278 GLY N 1 1
18 23714 1 1 38 GLY O O -4.336 13.784 -2.044 1.00 . A A . 278 GLY O 1 1
18 23715 1 1 39 ASP C C -3.327 10.074 -2.220 1.00 . A A . 279 ASP C 1 1
18 23716 1 1 39 ASP CA C -4.294 11.055 -1.564 1.00 . A A . 279 ASP CA 1 1
18 23717 1 1 39 ASP CB C -5.192 10.317 -0.570 1.00 . A A . 279 ASP CB 1 1
18 23718 1 1 39 ASP CG C -4.562 10.204 0.805 1.00 . A A . 279 ASP CG 1 1
18 23719 1 1 39 ASP H H -5.697 11.208 -3.143 1.00 . A A . 279 ASP H 1 1
18 23720 1 1 39 ASP HA H -3.725 11.803 -1.035 1.00 . A A . 279 ASP HA 1 1
18 23721 1 1 39 ASP HB2 H -6.127 10.851 -0.474 1.00 . A A . 279 ASP HB2 1 1
18 23722 1 1 39 ASP HB3 H -5.387 9.322 -0.940 1.00 . A A . 279 ASP HB3 1 1
18 23723 1 1 39 ASP N N -5.104 11.736 -2.569 1.00 . A A . 279 ASP N 1 1
18 23724 1 1 39 ASP O O -3.406 9.817 -3.421 1.00 . A A . 279 ASP O 1 1
18 23725 1 1 39 ASP OD1 O -3.661 11.011 1.112 1.00 . A A . 279 ASP OD1 1 1
18 23726 1 1 39 ASP OD2 O -4.970 9.307 1.572 1.00 . A A . 279 ASP OD2 1 1
18 23727 1 1 40 PHE C C -1.695 7.181 -1.378 1.00 . A A . 280 PHE C 1 1
18 23728 1 1 40 PHE CA C -1.428 8.580 -1.925 1.00 . A A . 280 PHE CA 1 1
18 23729 1 1 40 PHE CB C -0.015 9.028 -1.546 1.00 . A A . 280 PHE CB 1 1
18 23730 1 1 40 PHE CD1 C 0.929 9.417 -3.838 1.00 . A A . 280 PHE CD1 1 1
18 23731 1 1 40 PHE CD2 C 0.943 11.226 -2.285 1.00 . A A . 280 PHE CD2 1 1
18 23732 1 1 40 PHE CE1 C 1.525 10.224 -4.788 1.00 . A A . 280 PHE CE1 1 1
18 23733 1 1 40 PHE CE2 C 1.539 12.038 -3.231 1.00 . A A . 280 PHE CE2 1 1
18 23734 1 1 40 PHE CG C 0.632 9.908 -2.577 1.00 . A A . 280 PHE CG 1 1
18 23735 1 1 40 PHE CZ C 1.829 11.537 -4.485 1.00 . A A . 280 PHE CZ 1 1
18 23736 1 1 40 PHE H H -2.400 9.776 -0.473 1.00 . A A . 280 PHE H 1 1
18 23737 1 1 40 PHE HA H -1.512 8.555 -3.001 1.00 . A A . 280 PHE HA 1 1
18 23738 1 1 40 PHE HB2 H -0.057 9.579 -0.619 1.00 . A A . 280 PHE HB2 1 1
18 23739 1 1 40 PHE HB3 H 0.607 8.156 -1.414 1.00 . A A . 280 PHE HB3 1 1
18 23740 1 1 40 PHE HD1 H 0.690 8.391 -4.077 1.00 . A A . 280 PHE HD1 1 1
18 23741 1 1 40 PHE HD2 H 0.716 11.619 -1.304 1.00 . A A . 280 PHE HD2 1 1
18 23742 1 1 40 PHE HE1 H 1.751 9.830 -5.768 1.00 . A A . 280 PHE HE1 1 1
18 23743 1 1 40 PHE HE2 H 1.775 13.064 -2.991 1.00 . A A . 280 PHE HE2 1 1
18 23744 1 1 40 PHE HZ H 2.295 12.169 -5.225 1.00 . A A . 280 PHE HZ 1 1
18 23745 1 1 40 PHE N N -2.413 9.531 -1.423 1.00 . A A . 280 PHE N 1 1
18 23746 1 1 40 PHE O O -2.374 7.018 -0.364 1.00 . A A . 280 PHE O 1 1
18 23747 1 1 41 ILE C C -0.027 4.011 -1.740 1.00 . A A . 281 ILE C 1 1
18 23748 1 1 41 ILE CA C -1.335 4.789 -1.640 1.00 . A A . 281 ILE CA 1 1
18 23749 1 1 41 ILE CB C -2.407 4.079 -2.487 1.00 . A A . 281 ILE CB 1 1
18 23750 1 1 41 ILE CD1 C -4.370 4.868 -1.072 1.00 . A A . 281 ILE CD1 1 1
18 23751 1 1 41 ILE CG1 C -3.723 4.858 -2.440 1.00 . A A . 281 ILE CG1 1 1
18 23752 1 1 41 ILE CG2 C -2.611 2.653 -1.998 1.00 . A A . 281 ILE CG2 1 1
18 23753 1 1 41 ILE H H -0.625 6.367 -2.858 1.00 . A A . 281 ILE H 1 1
18 23754 1 1 41 ILE HA H -1.661 4.791 -0.610 1.00 . A A . 281 ILE HA 1 1
18 23755 1 1 41 ILE HB H -2.059 4.037 -3.508 1.00 . A A . 281 ILE HB 1 1
18 23756 1 1 41 ILE HD11 H -4.667 3.864 -0.806 1.00 . A A . 281 ILE HD11 1 1
18 23757 1 1 41 ILE HD12 H -3.667 5.241 -0.343 1.00 . A A . 281 ILE HD12 1 1
18 23758 1 1 41 ILE HD13 H -5.242 5.506 -1.091 1.00 . A A . 281 ILE HD13 1 1
18 23759 1 1 41 ILE HG12 H -3.540 5.881 -2.726 1.00 . A A . 281 ILE HG12 1 1
18 23760 1 1 41 ILE HG13 H -4.421 4.413 -3.134 1.00 . A A . 281 ILE HG13 1 1
18 23761 1 1 41 ILE HG21 H -1.656 2.151 -1.945 1.00 . A A . 281 ILE HG21 1 1
18 23762 1 1 41 ILE HG22 H -3.062 2.671 -1.017 1.00 . A A . 281 ILE HG22 1 1
18 23763 1 1 41 ILE HG23 H -3.257 2.126 -2.683 1.00 . A A . 281 ILE HG23 1 1
18 23764 1 1 41 ILE N N -1.156 6.174 -2.058 1.00 . A A . 281 ILE N 1 1
18 23765 1 1 41 ILE O O 0.684 4.097 -2.742 1.00 . A A . 281 ILE O 1 1
18 23766 1 1 42 PHE C C 1.219 1.002 -1.026 1.00 . A A . 282 PHE C 1 1
18 23767 1 1 42 PHE CA C 1.507 2.456 -0.667 1.00 . A A . 282 PHE CA 1 1
18 23768 1 1 42 PHE CB C 2.157 2.532 0.717 1.00 . A A . 282 PHE CB 1 1
18 23769 1 1 42 PHE CD1 C 3.793 4.341 0.126 1.00 . A A . 282 PHE CD1 1 1
18 23770 1 1 42 PHE CD2 C 2.501 4.587 2.115 1.00 . A A . 282 PHE CD2 1 1
18 23771 1 1 42 PHE CE1 C 4.414 5.550 0.376 1.00 . A A . 282 PHE CE1 1 1
18 23772 1 1 42 PHE CE2 C 3.119 5.797 2.370 1.00 . A A . 282 PHE CE2 1 1
18 23773 1 1 42 PHE CG C 2.830 3.847 0.991 1.00 . A A . 282 PHE CG 1 1
18 23774 1 1 42 PHE CZ C 4.077 6.279 1.500 1.00 . A A . 282 PHE CZ 1 1
18 23775 1 1 42 PHE H H -0.322 3.224 0.074 1.00 . A A . 282 PHE H 1 1
18 23776 1 1 42 PHE HA H 2.187 2.868 -1.397 1.00 . A A . 282 PHE HA 1 1
18 23777 1 1 42 PHE HB2 H 1.399 2.385 1.471 1.00 . A A . 282 PHE HB2 1 1
18 23778 1 1 42 PHE HB3 H 2.900 1.753 0.801 1.00 . A A . 282 PHE HB3 1 1
18 23779 1 1 42 PHE HD1 H 4.058 3.771 -0.754 1.00 . A A . 282 PHE HD1 1 1
18 23780 1 1 42 PHE HD2 H 1.752 4.212 2.797 1.00 . A A . 282 PHE HD2 1 1
18 23781 1 1 42 PHE HE1 H 5.164 5.923 -0.307 1.00 . A A . 282 PHE HE1 1 1
18 23782 1 1 42 PHE HE2 H 2.853 6.365 3.249 1.00 . A A . 282 PHE HE2 1 1
18 23783 1 1 42 PHE HZ H 4.561 7.224 1.696 1.00 . A A . 282 PHE HZ 1 1
18 23784 1 1 42 PHE N N 0.285 3.251 -0.696 1.00 . A A . 282 PHE N 1 1
18 23785 1 1 42 PHE O O 0.567 0.282 -0.271 1.00 . A A . 282 PHE O 1 1
18 23786 1 1 43 MET C C 2.746 -1.642 -2.388 1.00 . A A . 283 MET C 1 1
18 23787 1 1 43 MET CA C 1.507 -0.792 -2.646 1.00 . A A . 283 MET CA 1 1
18 23788 1 1 43 MET CB C 1.166 -0.805 -4.138 1.00 . A A . 283 MET CB 1 1
18 23789 1 1 43 MET CE C 2.406 -3.486 -5.415 1.00 . A A . 283 MET CE 1 1
18 23790 1 1 43 MET CG C 0.264 -1.959 -4.545 1.00 . A A . 283 MET CG 1 1
18 23791 1 1 43 MET H H 2.222 1.198 -2.745 1.00 . A A . 283 MET H 1 1
18 23792 1 1 43 MET HA H 0.678 -1.207 -2.093 1.00 . A A . 283 MET HA 1 1
18 23793 1 1 43 MET HB2 H 0.668 0.119 -4.390 1.00 . A A . 283 MET HB2 1 1
18 23794 1 1 43 MET HB3 H 2.083 -0.878 -4.704 1.00 . A A . 283 MET HB3 1 1
18 23795 1 1 43 MET HE1 H 3.136 -2.780 -5.048 1.00 . A A . 283 MET HE1 1 1
18 23796 1 1 43 MET HE2 H 2.861 -4.462 -5.501 1.00 . A A . 283 MET HE2 1 1
18 23797 1 1 43 MET HE3 H 2.051 -3.166 -6.384 1.00 . A A . 283 MET HE3 1 1
18 23798 1 1 43 MET HG2 H -0.647 -1.908 -3.966 1.00 . A A . 283 MET HG2 1 1
18 23799 1 1 43 MET HG3 H 0.027 -1.860 -5.594 1.00 . A A . 283 MET HG3 1 1
18 23800 1 1 43 MET N N 1.710 0.577 -2.186 1.00 . A A . 283 MET N 1 1
18 23801 1 1 43 MET O O 3.873 -1.189 -2.585 1.00 . A A . 283 MET O 1 1
18 23802 1 1 43 MET SD S 1.029 -3.569 -4.273 1.00 . A A . 283 MET SD 1 1
18 23803 1 1 44 SER C C 3.320 -5.193 -2.168 1.00 . A A . 284 SER C 1 1
18 23804 1 1 44 SER CA C 3.629 -3.789 -1.656 1.00 . A A . 284 SER CA 1 1
18 23805 1 1 44 SER CB C 3.903 -3.832 -0.151 1.00 . A A . 284 SER CB 1 1
18 23806 1 1 44 SER H H 1.607 -3.180 -1.808 1.00 . A A . 284 SER H 1 1
18 23807 1 1 44 SER HA H 4.509 -3.420 -2.163 1.00 . A A . 284 SER HA 1 1
18 23808 1 1 44 SER HB2 H 3.885 -2.827 0.244 1.00 . A A . 284 SER HB2 1 1
18 23809 1 1 44 SER HB3 H 3.139 -4.423 0.334 1.00 . A A . 284 SER HB3 1 1
18 23810 1 1 44 SER HG H 5.735 -3.753 0.536 1.00 . A A . 284 SER HG 1 1
18 23811 1 1 44 SER N N 2.529 -2.877 -1.945 1.00 . A A . 284 SER N 1 1
18 23812 1 1 44 SER O O 2.227 -5.725 -1.974 1.00 . A A . 284 SER O 1 1
18 23813 1 1 44 SER OG O 5.168 -4.408 0.121 1.00 . A A . 284 SER OG 1 1
18 23814 1 1 45 PRO C C 4.104 -8.226 -2.307 1.00 . A A . 285 PRO C 1 1
18 23815 1 1 45 PRO CA C 4.164 -7.157 -3.393 1.00 . A A . 285 PRO CA 1 1
18 23816 1 1 45 PRO CB C 5.428 -7.327 -4.240 1.00 . A A . 285 PRO CB 1 1
18 23817 1 1 45 PRO CD C 5.635 -5.233 -3.107 1.00 . A A . 285 PRO CD 1 1
18 23818 1 1 45 PRO CG C 6.422 -6.403 -3.627 1.00 . A A . 285 PRO CG 1 1
18 23819 1 1 45 PRO HA H 3.291 -7.238 -4.024 1.00 . A A . 285 PRO HA 1 1
18 23820 1 1 45 PRO HB2 H 5.760 -8.355 -4.193 1.00 . A A . 285 PRO HB2 1 1
18 23821 1 1 45 PRO HB3 H 5.217 -7.058 -5.264 1.00 . A A . 285 PRO HB3 1 1
18 23822 1 1 45 PRO HD2 H 6.080 -4.851 -2.201 1.00 . A A . 285 PRO HD2 1 1
18 23823 1 1 45 PRO HD3 H 5.574 -4.457 -3.856 1.00 . A A . 285 PRO HD3 1 1
18 23824 1 1 45 PRO HG2 H 6.934 -6.900 -2.817 1.00 . A A . 285 PRO HG2 1 1
18 23825 1 1 45 PRO HG3 H 7.129 -6.076 -4.375 1.00 . A A . 285 PRO HG3 1 1
18 23826 1 1 45 PRO N N 4.306 -5.808 -2.839 1.00 . A A . 285 PRO N 1 1
18 23827 1 1 45 PRO O O 3.863 -9.399 -2.590 1.00 . A A . 285 PRO O 1 1
18 23828 1 1 46 MET C C 2.858 -8.983 0.525 1.00 . A A . 286 MET C 1 1
18 23829 1 1 46 MET CA C 4.291 -8.736 0.066 1.00 . A A . 286 MET CA 1 1
18 23830 1 1 46 MET CB C 5.123 -8.185 1.226 1.00 . A A . 286 MET CB 1 1
18 23831 1 1 46 MET CE C 7.287 -9.385 -1.445 1.00 . A A . 286 MET CE 1 1
18 23832 1 1 46 MET CG C 6.613 -8.125 0.930 1.00 . A A . 286 MET CG 1 1
18 23833 1 1 46 MET H H 4.510 -6.865 -0.899 1.00 . A A . 286 MET H 1 1
18 23834 1 1 46 MET HA H 4.719 -9.672 -0.260 1.00 . A A . 286 MET HA 1 1
18 23835 1 1 46 MET HB2 H 4.783 -7.187 1.455 1.00 . A A . 286 MET HB2 1 1
18 23836 1 1 46 MET HB3 H 4.976 -8.815 2.090 1.00 . A A . 286 MET HB3 1 1
18 23837 1 1 46 MET HE1 H 7.314 -10.326 -1.973 1.00 . A A . 286 MET HE1 1 1
18 23838 1 1 46 MET HE2 H 6.399 -8.839 -1.726 1.00 . A A . 286 MET HE2 1 1
18 23839 1 1 46 MET HE3 H 8.163 -8.805 -1.697 1.00 . A A . 286 MET HE3 1 1
18 23840 1 1 46 MET HG2 H 6.788 -7.364 0.184 1.00 . A A . 286 MET HG2 1 1
18 23841 1 1 46 MET HG3 H 7.136 -7.862 1.838 1.00 . A A . 286 MET HG3 1 1
18 23842 1 1 46 MET N N 4.323 -7.813 -1.063 1.00 . A A . 286 MET N 1 1
18 23843 1 1 46 MET O O 2.546 -10.042 1.068 1.00 . A A . 286 MET O 1 1
18 23844 1 1 46 MET SD S 7.264 -9.692 0.320 1.00 . A A . 286 MET SD 1 1
18 23845 1 1 47 GLU C C -0.330 -7.838 -0.487 1.00 . A A . 287 GLU C 1 1
18 23846 1 1 47 GLU CA C 0.592 -8.112 0.698 1.00 . A A . 287 GLU CA 1 1
18 23847 1 1 47 GLU CB C 0.280 -7.139 1.837 1.00 . A A . 287 GLU CB 1 1
18 23848 1 1 47 GLU CD C 0.660 -6.773 4.307 1.00 . A A . 287 GLU CD 1 1
18 23849 1 1 47 GLU CG C 1.267 -7.215 2.990 1.00 . A A . 287 GLU CG 1 1
18 23850 1 1 47 GLU H H 2.301 -7.179 -0.133 1.00 . A A . 287 GLU H 1 1
18 23851 1 1 47 GLU HA H 0.425 -9.121 1.043 1.00 . A A . 287 GLU HA 1 1
18 23852 1 1 47 GLU HB2 H 0.289 -6.132 1.447 1.00 . A A . 287 GLU HB2 1 1
18 23853 1 1 47 GLU HB3 H -0.706 -7.358 2.220 1.00 . A A . 287 GLU HB3 1 1
18 23854 1 1 47 GLU HG2 H 1.604 -8.235 3.091 1.00 . A A . 287 GLU HG2 1 1
18 23855 1 1 47 GLU HG3 H 2.110 -6.578 2.767 1.00 . A A . 287 GLU HG3 1 1
18 23856 1 1 47 GLU N N 1.992 -7.999 0.304 1.00 . A A . 287 GLU N 1 1
18 23857 1 1 47 GLU O O -1.343 -7.152 -0.352 1.00 . A A . 287 GLU O 1 1
18 23858 1 1 47 GLU OE1 O 0.523 -5.549 4.517 1.00 . A A . 287 GLU OE1 1 1
18 23859 1 1 47 GLU OE2 O 0.321 -7.651 5.128 1.00 . A A . 287 GLU OE2 1 1
18 23860 1 1 48 GLN C C -1.669 -9.391 -3.103 1.00 . A A . 288 GLN C 1 1
18 23861 1 1 48 GLN CA C -0.763 -8.190 -2.856 1.00 . A A . 288 GLN CA 1 1
18 23862 1 1 48 GLN CB C 0.151 -7.968 -4.062 1.00 . A A . 288 GLN CB 1 1
18 23863 1 1 48 GLN CD C 2.139 -8.774 -5.397 1.00 . A A . 288 GLN CD 1 1
18 23864 1 1 48 GLN CG C 1.225 -9.033 -4.216 1.00 . A A . 288 GLN CG 1 1
18 23865 1 1 48 GLN H H 0.849 -8.913 -1.691 1.00 . A A . 288 GLN H 1 1
18 23866 1 1 48 GLN HA H -1.378 -7.314 -2.716 1.00 . A A . 288 GLN HA 1 1
18 23867 1 1 48 GLN HB2 H -0.451 -7.962 -4.958 1.00 . A A . 288 GLN HB2 1 1
18 23868 1 1 48 GLN HB3 H 0.638 -7.010 -3.958 1.00 . A A . 288 GLN HB3 1 1
18 23869 1 1 48 GLN HE21 H 2.750 -10.666 -5.370 1.00 . A A . 288 GLN HE21 1 1
18 23870 1 1 48 GLN HE22 H 3.451 -9.668 -6.593 1.00 . A A . 288 GLN HE22 1 1
18 23871 1 1 48 GLN HG2 H 1.823 -9.056 -3.317 1.00 . A A . 288 GLN HG2 1 1
18 23872 1 1 48 GLN HG3 H 0.746 -9.992 -4.352 1.00 . A A . 288 GLN HG3 1 1
18 23873 1 1 48 GLN N N 0.031 -8.377 -1.647 1.00 . A A . 288 GLN N 1 1
18 23874 1 1 48 GLN NE2 N 2.853 -9.807 -5.831 1.00 . A A . 288 GLN NE2 1 1
18 23875 1 1 48 GLN O O -1.405 -10.211 -3.983 1.00 . A A . 288 GLN O 1 1
18 23876 1 1 48 GLN OE1 O 2.203 -7.659 -5.915 1.00 . A A . 288 GLN OE1 1 1
18 23877 1 1 49 THR C C -4.776 -10.260 -3.467 1.00 . A A . 289 THR C 1 1
18 23878 1 1 49 THR CA C -3.685 -10.591 -2.455 1.00 . A A . 289 THR CA 1 1
18 23879 1 1 49 THR CB C -4.341 -10.935 -1.104 1.00 . A A . 289 THR CB 1 1
18 23880 1 1 49 THR CG2 C -3.327 -11.554 -0.153 1.00 . A A . 289 THR CG2 1 1
18 23881 1 1 49 THR H H -2.896 -8.804 -1.638 1.00 . A A . 289 THR H 1 1
18 23882 1 1 49 THR HA H -3.140 -11.459 -2.798 1.00 . A A . 289 THR HA 1 1
18 23883 1 1 49 THR HB H -5.133 -11.650 -1.277 1.00 . A A . 289 THR HB 1 1
18 23884 1 1 49 THR HG1 H -5.765 -9.955 -0.156 1.00 . A A . 289 THR HG1 1 1
18 23885 1 1 49 THR HG21 H -2.960 -12.480 -0.570 1.00 . A A . 289 THR HG21 1 1
18 23886 1 1 49 THR HG22 H -3.800 -11.750 0.799 1.00 . A A . 289 THR HG22 1 1
18 23887 1 1 49 THR HG23 H -2.503 -10.871 -0.011 1.00 . A A . 289 THR HG23 1 1
18 23888 1 1 49 THR N N -2.740 -9.490 -2.321 1.00 . A A . 289 THR N 1 1
18 23889 1 1 49 THR O O -5.233 -9.120 -3.551 1.00 . A A . 289 THR O 1 1
18 23890 1 1 49 THR OG1 O -4.897 -9.755 -0.515 1.00 . A A . 289 THR OG1 1 1
18 23891 1 1 50 SER C C -6.043 -9.751 -5.971 1.00 . A A . 290 SER C 1 1
18 23892 1 1 50 SER CA C -6.227 -11.079 -5.242 1.00 . A A . 290 SER CA 1 1
18 23893 1 1 50 SER CB C -7.612 -11.132 -4.596 1.00 . A A . 290 SER CB 1 1
18 23894 1 1 50 SER H H -4.788 -12.151 -4.118 1.00 . A A . 290 SER H 1 1
18 23895 1 1 50 SER HA H -6.141 -11.884 -5.956 1.00 . A A . 290 SER HA 1 1
18 23896 1 1 50 SER HB2 H -7.762 -10.246 -3.998 1.00 . A A . 290 SER HB2 1 1
18 23897 1 1 50 SER HB3 H -8.366 -11.175 -5.369 1.00 . A A . 290 SER HB3 1 1
18 23898 1 1 50 SER HG H -7.107 -12.221 -3.048 1.00 . A A . 290 SER HG 1 1
18 23899 1 1 50 SER N N -5.190 -11.264 -4.233 1.00 . A A . 290 SER N 1 1
18 23900 1 1 50 SER O O -7.015 -9.106 -6.365 1.00 . A A . 290 SER O 1 1
18 23901 1 1 50 SER OG O -7.745 -12.272 -3.764 1.00 . A A . 290 SER OG 1 1
18 23902 1 1 51 THR C C -4.274 -8.321 -8.322 1.00 . A A . 291 THR C 1 1
18 23903 1 1 51 THR CA C -4.476 -8.098 -6.828 1.00 . A A . 291 THR CA 1 1
18 23904 1 1 51 THR CB C -3.211 -7.442 -6.243 1.00 . A A . 291 THR CB 1 1
18 23905 1 1 51 THR CG2 C -3.359 -7.221 -4.745 1.00 . A A . 291 THR CG2 1 1
18 23906 1 1 51 THR H H -4.057 -9.907 -5.811 1.00 . A A . 291 THR H 1 1
18 23907 1 1 51 THR HA H -5.306 -7.423 -6.683 1.00 . A A . 291 THR HA 1 1
18 23908 1 1 51 THR HB H -3.067 -6.483 -6.721 1.00 . A A . 291 THR HB 1 1
18 23909 1 1 51 THR HG1 H -1.352 -7.725 -6.839 1.00 . A A . 291 THR HG1 1 1
18 23910 1 1 51 THR HG21 H -3.382 -8.176 -4.241 1.00 . A A . 291 THR HG21 1 1
18 23911 1 1 51 THR HG22 H -4.277 -6.688 -4.549 1.00 . A A . 291 THR HG22 1 1
18 23912 1 1 51 THR HG23 H -2.522 -6.643 -4.382 1.00 . A A . 291 THR HG23 1 1
18 23913 1 1 51 THR N N -4.788 -9.349 -6.147 1.00 . A A . 291 THR N 1 1
18 23914 1 1 51 THR O O -4.959 -7.717 -9.147 1.00 . A A . 291 THR O 1 1
18 23915 1 1 51 THR OG1 O -2.068 -8.266 -6.498 1.00 . A A . 291 THR OG1 1 1
18 23916 1 1 52 SER C C -4.319 -9.544 -10.886 1.00 . A A . 292 SER C 1 1
18 23917 1 1 52 SER CA C -3.037 -9.493 -10.060 1.00 . A A . 292 SER CA 1 1
18 23918 1 1 52 SER CB C -2.291 -10.824 -10.172 1.00 . A A . 292 SER CB 1 1
18 23919 1 1 52 SER H H -2.818 -9.642 -7.960 1.00 . A A . 292 SER H 1 1
18 23920 1 1 52 SER HA H -2.407 -8.704 -10.444 1.00 . A A . 292 SER HA 1 1
18 23921 1 1 52 SER HB2 H -1.523 -10.868 -9.415 1.00 . A A . 292 SER HB2 1 1
18 23922 1 1 52 SER HB3 H -2.988 -11.637 -10.026 1.00 . A A . 292 SER HB3 1 1
18 23923 1 1 52 SER HG H -0.856 -11.439 -11.355 1.00 . A A . 292 SER HG 1 1
18 23924 1 1 52 SER N N -3.330 -9.193 -8.664 1.00 . A A . 292 SER N 1 1
18 23925 1 1 52 SER O O -4.359 -9.062 -12.018 1.00 . A A . 292 SER O 1 1
18 23926 1 1 52 SER OG O -1.686 -10.964 -11.446 1.00 . A A . 292 SER OG 1 1
18 23927 1 1 53 GLU C C -7.129 -8.882 -11.477 1.00 . A A . 293 GLU C 1 1
18 23928 1 1 53 GLU CA C -6.646 -10.246 -10.994 1.00 . A A . 293 GLU CA 1 1
18 23929 1 1 53 GLU CB C -7.690 -10.869 -10.064 1.00 . A A . 293 GLU CB 1 1
18 23930 1 1 53 GLU CD C -9.006 -12.362 -11.619 1.00 . A A . 293 GLU CD 1 1
18 23931 1 1 53 GLU CG C -9.027 -11.129 -10.737 1.00 . A A . 293 GLU CG 1 1
18 23932 1 1 53 GLU H H -5.268 -10.496 -9.406 1.00 . A A . 293 GLU H 1 1
18 23933 1 1 53 GLU HA H -6.510 -10.890 -11.849 1.00 . A A . 293 GLU HA 1 1
18 23934 1 1 53 GLU HB2 H -7.308 -11.809 -9.692 1.00 . A A . 293 GLU HB2 1 1
18 23935 1 1 53 GLU HB3 H -7.854 -10.203 -9.230 1.00 . A A . 293 GLU HB3 1 1
18 23936 1 1 53 GLU HG2 H -9.779 -11.263 -9.975 1.00 . A A . 293 GLU HG2 1 1
18 23937 1 1 53 GLU HG3 H -9.281 -10.273 -11.346 1.00 . A A . 293 GLU HG3 1 1
18 23938 1 1 53 GLU N N -5.363 -10.131 -10.311 1.00 . A A . 293 GLU N 1 1
18 23939 1 1 53 GLU O O -7.598 -8.741 -12.606 1.00 . A A . 293 GLU O 1 1
18 23940 1 1 53 GLU OE1 O -7.943 -12.657 -12.203 1.00 . A A . 293 GLU OE1 1 1
18 23941 1 1 53 GLU OE2 O -10.055 -13.033 -11.725 1.00 . A A . 293 GLU OE2 1 1
18 23942 1 1 54 GLY C C -7.327 -5.567 -9.811 1.00 . A A . 294 GLY C 1 1
18 23943 1 1 54 GLY CA C -7.441 -6.539 -10.968 1.00 . A A . 294 GLY CA 1 1
18 23944 1 1 54 GLY H H -6.631 -8.049 -9.726 1.00 . A A . 294 GLY H 1 1
18 23945 1 1 54 GLY HA2 H -6.832 -6.182 -11.786 1.00 . A A . 294 GLY HA2 1 1
18 23946 1 1 54 GLY HA3 H -8.472 -6.577 -11.291 1.00 . A A . 294 GLY HA3 1 1
18 23947 1 1 54 GLY N N -7.012 -7.878 -10.613 1.00 . A A . 294 GLY N 1 1
18 23948 1 1 54 GLY O O -7.195 -4.360 -10.016 1.00 . A A . 294 GLY O 1 1
18 23949 1 1 55 TRP C C -5.826 -5.006 -7.028 1.00 . A A . 295 TRP C 1 1
18 23950 1 1 55 TRP CA C -7.283 -5.261 -7.397 1.00 . A A . 295 TRP CA 1 1
18 23951 1 1 55 TRP CB C -8.010 -5.927 -6.228 1.00 . A A . 295 TRP CB 1 1
18 23952 1 1 55 TRP CD1 C -10.011 -7.208 -7.188 1.00 . A A . 295 TRP CD1 1 1
18 23953 1 1 55 TRP CD2 C -10.560 -5.349 -6.066 1.00 . A A . 295 TRP CD2 1 1
18 23954 1 1 55 TRP CE2 C -11.741 -5.954 -6.538 1.00 . A A . 295 TRP CE2 1 1
18 23955 1 1 55 TRP CE3 C -10.657 -4.165 -5.330 1.00 . A A . 295 TRP CE3 1 1
18 23956 1 1 55 TRP CG C -9.465 -6.167 -6.492 1.00 . A A . 295 TRP CG 1 1
18 23957 1 1 55 TRP CH2 C -13.067 -4.253 -5.575 1.00 . A A . 295 TRP CH2 1 1
18 23958 1 1 55 TRP CZ2 C -13.001 -5.413 -6.298 1.00 . A A . 295 TRP CZ2 1 1
18 23959 1 1 55 TRP CZ3 C -11.909 -3.629 -5.093 1.00 . A A . 295 TRP CZ3 1 1
18 23960 1 1 55 TRP H H -7.486 -7.061 -8.493 1.00 . A A . 295 TRP H 1 1
18 23961 1 1 55 TRP HA H -7.758 -4.315 -7.613 1.00 . A A . 295 TRP HA 1 1
18 23962 1 1 55 TRP HB2 H -7.547 -6.881 -6.021 1.00 . A A . 295 TRP HB2 1 1
18 23963 1 1 55 TRP HB3 H -7.928 -5.295 -5.356 1.00 . A A . 295 TRP HB3 1 1
18 23964 1 1 55 TRP HD1 H -9.439 -8.002 -7.642 1.00 . A A . 295 TRP HD1 1 1
18 23965 1 1 55 TRP HE1 H -11.996 -7.709 -7.659 1.00 . A A . 295 TRP HE1 1 1
18 23966 1 1 55 TRP HE3 H -9.776 -3.669 -4.950 1.00 . A A . 295 TRP HE3 1 1
18 23967 1 1 55 TRP HH2 H -14.024 -3.799 -5.366 1.00 . A A . 295 TRP HH2 1 1
18 23968 1 1 55 TRP HZ2 H -13.904 -5.882 -6.663 1.00 . A A . 295 TRP HZ2 1 1
18 23969 1 1 55 TRP HZ3 H -12.004 -2.714 -4.526 1.00 . A A . 295 TRP HZ3 1 1
18 23970 1 1 55 TRP N N -7.380 -6.092 -8.592 1.00 . A A . 295 TRP N 1 1
18 23971 1 1 55 TRP NE1 N -11.380 -7.085 -7.220 1.00 . A A . 295 TRP NE1 1 1
18 23972 1 1 55 TRP O O -4.913 -5.481 -7.704 1.00 . A A . 295 TRP O 1 1
18 23973 1 1 56 ILE C C -4.271 -3.521 -4.028 1.00 . A A . 296 ILE C 1 1
18 23974 1 1 56 ILE CA C -4.268 -3.940 -5.494 1.00 . A A . 296 ILE CA 1 1
18 23975 1 1 56 ILE CB C -3.635 -2.816 -6.336 1.00 . A A . 296 ILE CB 1 1
18 23976 1 1 56 ILE CD1 C -4.145 -0.405 -6.973 1.00 . A A . 296 ILE CD1 1 1
18 23977 1 1 56 ILE CG1 C -4.699 -1.794 -6.744 1.00 . A A . 296 ILE CG1 1 1
18 23978 1 1 56 ILE CG2 C -2.951 -3.397 -7.565 1.00 . A A . 296 ILE CG2 1 1
18 23979 1 1 56 ILE H H -6.384 -3.906 -5.455 1.00 . A A . 296 ILE H 1 1
18 23980 1 1 56 ILE HA H -3.663 -4.828 -5.602 1.00 . A A . 296 ILE HA 1 1
18 23981 1 1 56 ILE HB H -2.886 -2.325 -5.735 1.00 . A A . 296 ILE HB 1 1
18 23982 1 1 56 ILE HD11 H -4.957 0.275 -7.185 1.00 . A A . 296 ILE HD11 1 1
18 23983 1 1 56 ILE HD12 H -3.619 -0.077 -6.090 1.00 . A A . 296 ILE HD12 1 1
18 23984 1 1 56 ILE HD13 H -3.464 -0.423 -7.812 1.00 . A A . 296 ILE HD13 1 1
18 23985 1 1 56 ILE HG12 H -5.168 -2.119 -7.659 1.00 . A A . 296 ILE HG12 1 1
18 23986 1 1 56 ILE HG13 H -5.444 -1.731 -5.964 1.00 . A A . 296 ILE HG13 1 1
18 23987 1 1 56 ILE HG21 H -3.649 -3.415 -8.390 1.00 . A A . 296 ILE HG21 1 1
18 23988 1 1 56 ILE HG22 H -2.102 -2.784 -7.826 1.00 . A A . 296 ILE HG22 1 1
18 23989 1 1 56 ILE HG23 H -2.620 -4.402 -7.352 1.00 . A A . 296 ILE HG23 1 1
18 23990 1 1 56 ILE N N -5.615 -4.255 -5.953 1.00 . A A . 296 ILE N 1 1
18 23991 1 1 56 ILE O O -4.963 -2.578 -3.642 1.00 . A A . 296 ILE O 1 1
18 23992 1 1 57 TYR C C -2.536 -2.697 -1.544 1.00 . A A . 297 TYR C 1 1
18 23993 1 1 57 TYR CA C -3.404 -3.927 -1.791 1.00 . A A . 297 TYR CA 1 1
18 23994 1 1 57 TYR CB C -2.836 -5.127 -1.031 1.00 . A A . 297 TYR CB 1 1
18 23995 1 1 57 TYR CD1 C -2.193 -4.464 1.319 1.00 . A A . 297 TYR CD1 1 1
18 23996 1 1 57 TYR CD2 C -4.238 -5.648 1.004 1.00 . A A . 297 TYR CD2 1 1
18 23997 1 1 57 TYR CE1 C -2.424 -4.418 2.681 1.00 . A A . 297 TYR CE1 1 1
18 23998 1 1 57 TYR CE2 C -4.478 -5.605 2.364 1.00 . A A . 297 TYR CE2 1 1
18 23999 1 1 57 TYR CG C -3.094 -5.079 0.458 1.00 . A A . 297 TYR CG 1 1
18 24000 1 1 57 TYR CZ C -3.568 -4.989 3.198 1.00 . A A . 297 TYR CZ 1 1
18 24001 1 1 57 TYR H H -2.963 -4.965 -3.582 1.00 . A A . 297 TYR H 1 1
18 24002 1 1 57 TYR HA H -4.403 -3.727 -1.432 1.00 . A A . 297 TYR HA 1 1
18 24003 1 1 57 TYR HB2 H -3.282 -6.032 -1.415 1.00 . A A . 297 TYR HB2 1 1
18 24004 1 1 57 TYR HB3 H -1.767 -5.167 -1.182 1.00 . A A . 297 TYR HB3 1 1
18 24005 1 1 57 TYR HD1 H -1.298 -4.018 0.911 1.00 . A A . 297 TYR HD1 1 1
18 24006 1 1 57 TYR HD2 H -4.948 -6.129 0.348 1.00 . A A . 297 TYR HD2 1 1
18 24007 1 1 57 TYR HE1 H -1.712 -3.936 3.334 1.00 . A A . 297 TYR HE1 1 1
18 24008 1 1 57 TYR HE2 H -5.373 -6.052 2.769 1.00 . A A . 297 TYR HE2 1 1
18 24009 1 1 57 TYR HH H -2.967 -4.991 5.024 1.00 . A A . 297 TYR HH 1 1
18 24010 1 1 57 TYR N N -3.491 -4.225 -3.215 1.00 . A A . 297 TYR N 1 1
18 24011 1 1 57 TYR O O -1.334 -2.709 -1.806 1.00 . A A . 297 TYR O 1 1
18 24012 1 1 57 TYR OH O -3.803 -4.945 4.553 1.00 . A A . 297 TYR OH 1 1
18 24013 1 1 58 GLY C C -2.761 0.171 0.597 1.00 . A A . 298 GLY C 1 1
18 24014 1 1 58 GLY CA C -2.425 -0.412 -0.761 1.00 . A A . 298 GLY CA 1 1
18 24015 1 1 58 GLY H H -4.115 -1.684 -0.847 1.00 . A A . 298 GLY H 1 1
18 24016 1 1 58 GLY HA2 H -1.366 -0.621 -0.800 1.00 . A A . 298 GLY HA2 1 1
18 24017 1 1 58 GLY HA3 H -2.666 0.316 -1.522 1.00 . A A . 298 GLY HA3 1 1
18 24018 1 1 58 GLY N N -3.155 -1.636 -1.036 1.00 . A A . 298 GLY N 1 1
18 24019 1 1 58 GLY O O -3.765 -0.197 1.209 1.00 . A A . 298 GLY O 1 1
18 24020 1 1 59 THR C C -2.365 3.214 2.217 1.00 . A A . 299 THR C 1 1
18 24021 1 1 59 THR CA C -2.129 1.716 2.369 1.00 . A A . 299 THR CA 1 1
18 24022 1 1 59 THR CB C -0.929 1.489 3.307 1.00 . A A . 299 THR CB 1 1
18 24023 1 1 59 THR CG2 C -1.124 2.225 4.623 1.00 . A A . 299 THR CG2 1 1
18 24024 1 1 59 THR H H -1.136 1.334 0.539 1.00 . A A . 299 THR H 1 1
18 24025 1 1 59 THR HA H -3.003 1.268 2.820 1.00 . A A . 299 THR HA 1 1
18 24026 1 1 59 THR HB H -0.039 1.870 2.827 1.00 . A A . 299 THR HB 1 1
18 24027 1 1 59 THR HG1 H -1.551 -0.258 3.979 1.00 . A A . 299 THR HG1 1 1
18 24028 1 1 59 THR HG21 H -0.965 1.542 5.445 1.00 . A A . 299 THR HG21 1 1
18 24029 1 1 59 THR HG22 H -2.129 2.617 4.671 1.00 . A A . 299 THR HG22 1 1
18 24030 1 1 59 THR HG23 H -0.417 3.038 4.689 1.00 . A A . 299 THR HG23 1 1
18 24031 1 1 59 THR N N -1.919 1.083 1.073 1.00 . A A . 299 THR N 1 1
18 24032 1 1 59 THR O O -1.592 3.910 1.559 1.00 . A A . 299 THR O 1 1
18 24033 1 1 59 THR OG1 O -0.761 0.089 3.557 1.00 . A A . 299 THR OG1 1 1
18 24034 1 1 60 SER C C -2.718 5.968 3.462 1.00 . A A . 300 SER C 1 1
18 24035 1 1 60 SER CA C -3.776 5.122 2.760 1.00 . A A . 300 SER CA 1 1
18 24036 1 1 60 SER CB C -5.147 5.371 3.392 1.00 . A A . 300 SER CB 1 1
18 24037 1 1 60 SER H H -4.015 3.099 3.340 1.00 . A A . 300 SER H 1 1
18 24038 1 1 60 SER HA H -3.813 5.403 1.718 1.00 . A A . 300 SER HA 1 1
18 24039 1 1 60 SER HB2 H -5.882 4.747 2.909 1.00 . A A . 300 SER HB2 1 1
18 24040 1 1 60 SER HB3 H -5.105 5.130 4.444 1.00 . A A . 300 SER HB3 1 1
18 24041 1 1 60 SER HG H -4.801 7.297 3.492 1.00 . A A . 300 SER HG 1 1
18 24042 1 1 60 SER N N -3.437 3.705 2.830 1.00 . A A . 300 SER N 1 1
18 24043 1 1 60 SER O O -2.057 5.510 4.394 1.00 . A A . 300 SER O 1 1
18 24044 1 1 60 SER OG O -5.535 6.727 3.250 1.00 . A A . 300 SER OG 1 1
18 24045 1 1 61 LEU C C -2.266 9.131 4.508 1.00 . A A . 301 LEU C 1 1
18 24046 1 1 61 LEU CA C -1.587 8.120 3.589 1.00 . A A . 301 LEU CA 1 1
18 24047 1 1 61 LEU CB C -0.821 8.851 2.485 1.00 . A A . 301 LEU CB 1 1
18 24048 1 1 61 LEU CD1 C 1.557 8.376 3.121 1.00 . A A . 301 LEU CD1 1 1
18 24049 1 1 61 LEU CD2 C 0.999 10.446 1.832 1.00 . A A . 301 LEU CD2 1 1
18 24050 1 1 61 LEU CG C 0.520 9.464 2.891 1.00 . A A . 301 LEU CG 1 1
18 24051 1 1 61 LEU H H -3.120 7.516 2.261 1.00 . A A . 301 LEU H 1 1
18 24052 1 1 61 LEU HA H -0.891 7.533 4.171 1.00 . A A . 301 LEU HA 1 1
18 24053 1 1 61 LEU HB2 H -0.634 8.146 1.690 1.00 . A A . 301 LEU HB2 1 1
18 24054 1 1 61 LEU HB3 H -1.453 9.647 2.117 1.00 . A A . 301 LEU HB3 1 1
18 24055 1 1 61 LEU HD11 H 2.487 8.661 2.652 1.00 . A A . 301 LEU HD11 1 1
18 24056 1 1 61 LEU HD12 H 1.206 7.449 2.692 1.00 . A A . 301 LEU HD12 1 1
18 24057 1 1 61 LEU HD13 H 1.713 8.246 4.181 1.00 . A A . 301 LEU HD13 1 1
18 24058 1 1 61 LEU HD21 H 0.200 11.129 1.587 1.00 . A A . 301 LEU HD21 1 1
18 24059 1 1 61 LEU HD22 H 1.294 9.904 0.945 1.00 . A A . 301 LEU HD22 1 1
18 24060 1 1 61 LEU HD23 H 1.844 11.001 2.212 1.00 . A A . 301 LEU HD23 1 1
18 24061 1 1 61 LEU HG H 0.394 10.006 3.819 1.00 . A A . 301 LEU HG 1 1
18 24062 1 1 61 LEU N N -2.564 7.207 3.006 1.00 . A A . 301 LEU N 1 1
18 24063 1 1 61 LEU O O -1.670 9.607 5.474 1.00 . A A . 301 LEU O 1 1
18 24064 1 1 62 THR C C -4.877 9.737 6.232 1.00 . A A . 302 THR C 1 1
18 24065 1 1 62 THR CA C -4.280 10.405 4.999 1.00 . A A . 302 THR CA 1 1
18 24066 1 1 62 THR CB C -5.414 11.047 4.178 1.00 . A A . 302 THR CB 1 1
18 24067 1 1 62 THR CG2 C -6.361 11.826 5.078 1.00 . A A . 302 THR CG2 1 1
18 24068 1 1 62 THR H H -3.940 9.039 3.419 1.00 . A A . 302 THR H 1 1
18 24069 1 1 62 THR HA H -3.606 11.188 5.317 1.00 . A A . 302 THR HA 1 1
18 24070 1 1 62 THR HB H -5.972 10.262 3.687 1.00 . A A . 302 THR HB 1 1
18 24071 1 1 62 THR HG1 H -5.440 11.931 2.415 1.00 . A A . 302 THR HG1 1 1
18 24072 1 1 62 THR HG21 H -5.849 12.688 5.480 1.00 . A A . 302 THR HG21 1 1
18 24073 1 1 62 THR HG22 H -6.690 11.192 5.888 1.00 . A A . 302 THR HG22 1 1
18 24074 1 1 62 THR HG23 H -7.216 12.151 4.505 1.00 . A A . 302 THR HG23 1 1
18 24075 1 1 62 THR N N -3.519 9.452 4.201 1.00 . A A . 302 THR N 1 1
18 24076 1 1 62 THR O O -4.919 10.326 7.313 1.00 . A A . 302 THR O 1 1
18 24077 1 1 62 THR OG1 O -4.865 11.920 3.184 1.00 . A A . 302 THR OG1 1 1
18 24078 1 1 63 THR C C -4.968 6.704 7.703 1.00 . A A . 303 THR C 1 1
18 24079 1 1 63 THR CA C -5.935 7.752 7.164 1.00 . A A . 303 THR CA 1 1
18 24080 1 1 63 THR CB C -7.238 7.056 6.729 1.00 . A A . 303 THR CB 1 1
18 24081 1 1 63 THR CG2 C -8.273 8.077 6.282 1.00 . A A . 303 THR CG2 1 1
18 24082 1 1 63 THR H H -5.278 8.085 5.180 1.00 . A A . 303 THR H 1 1
18 24083 1 1 63 THR HA H -6.170 8.450 7.954 1.00 . A A . 303 THR HA 1 1
18 24084 1 1 63 THR HB H -7.635 6.509 7.572 1.00 . A A . 303 THR HB 1 1
18 24085 1 1 63 THR HG1 H -6.514 6.600 4.952 1.00 . A A . 303 THR HG1 1 1
18 24086 1 1 63 THR HG21 H -9.234 7.825 6.705 1.00 . A A . 303 THR HG21 1 1
18 24087 1 1 63 THR HG22 H -8.342 8.072 5.204 1.00 . A A . 303 THR HG22 1 1
18 24088 1 1 63 THR HG23 H -7.978 9.060 6.619 1.00 . A A . 303 THR HG23 1 1
18 24089 1 1 63 THR N N -5.339 8.501 6.065 1.00 . A A . 303 THR N 1 1
18 24090 1 1 63 THR O O -4.889 6.480 8.910 1.00 . A A . 303 THR O 1 1
18 24091 1 1 63 THR OG1 O -6.971 6.141 5.661 1.00 . A A . 303 THR OG1 1 1
18 24092 1 1 64 GLY C C -3.814 3.642 7.011 1.00 . A A . 304 GLY C 1 1
18 24093 1 1 64 GLY CA C -3.279 5.047 7.203 1.00 . A A . 304 GLY CA 1 1
18 24094 1 1 64 GLY H H -4.337 6.285 5.850 1.00 . A A . 304 GLY H 1 1
18 24095 1 1 64 GLY HA2 H -2.378 5.161 6.620 1.00 . A A . 304 GLY HA2 1 1
18 24096 1 1 64 GLY HA3 H -3.040 5.189 8.247 1.00 . A A . 304 GLY HA3 1 1
18 24097 1 1 64 GLY N N -4.232 6.064 6.799 1.00 . A A . 304 GLY N 1 1
18 24098 1 1 64 GLY O O -3.059 2.670 7.065 1.00 . A A . 304 GLY O 1 1
18 24099 1 1 65 CYS C C -5.048 1.446 5.491 1.00 . A A . 305 CYS C 1 1
18 24100 1 1 65 CYS CA C -5.754 2.236 6.588 1.00 . A A . 305 CYS CA 1 1
18 24101 1 1 65 CYS CB C -7.231 2.417 6.234 1.00 . A A . 305 CYS CB 1 1
18 24102 1 1 65 CYS H H -5.668 4.344 6.755 1.00 . A A . 305 CYS H 1 1
18 24103 1 1 65 CYS HA H -5.680 1.686 7.514 1.00 . A A . 305 CYS HA 1 1
18 24104 1 1 65 CYS HB2 H -7.313 3.116 5.415 1.00 . A A . 305 CYS HB2 1 1
18 24105 1 1 65 CYS HB3 H -7.639 1.465 5.928 1.00 . A A . 305 CYS HB3 1 1
18 24106 1 1 65 CYS HG H -9.450 2.503 7.486 1.00 . A A . 305 CYS HG 1 1
18 24107 1 1 65 CYS N N -5.119 3.533 6.787 1.00 . A A . 305 CYS N 1 1
18 24108 1 1 65 CYS O O -4.242 1.994 4.739 1.00 . A A . 305 CYS O 1 1
18 24109 1 1 65 CYS SG S -8.245 3.043 7.593 1.00 . A A . 305 CYS SG 1 1
18 24110 1 1 66 SER C C -5.727 -1.787 3.948 1.00 . A A . 306 SER C 1 1
18 24111 1 1 66 SER CA C -4.746 -0.711 4.404 1.00 . A A . 306 SER CA 1 1
18 24112 1 1 66 SER CB C -3.480 -1.362 4.964 1.00 . A A . 306 SER CB 1 1
18 24113 1 1 66 SER H H -6.006 -0.223 6.034 1.00 . A A . 306 SER H 1 1
18 24114 1 1 66 SER HA H -4.481 -0.099 3.554 1.00 . A A . 306 SER HA 1 1
18 24115 1 1 66 SER HB2 H -3.756 -2.144 5.654 1.00 . A A . 306 SER HB2 1 1
18 24116 1 1 66 SER HB3 H -2.907 -1.784 4.151 1.00 . A A . 306 SER HB3 1 1
18 24117 1 1 66 SER HG H -2.871 0.466 5.314 1.00 . A A . 306 SER HG 1 1
18 24118 1 1 66 SER N N -5.356 0.156 5.406 1.00 . A A . 306 SER N 1 1
18 24119 1 1 66 SER O O -6.314 -2.494 4.766 1.00 . A A . 306 SER O 1 1
18 24120 1 1 66 SER OG O -2.678 -0.414 5.645 1.00 . A A . 306 SER OG 1 1
18 24121 1 1 67 GLY C C -6.706 -3.012 0.583 1.00 . A A . 307 GLY C 1 1
18 24122 1 1 67 GLY CA C -6.809 -2.896 2.091 1.00 . A A . 307 GLY CA 1 1
18 24123 1 1 67 GLY H H -5.404 -1.313 2.030 1.00 . A A . 307 GLY H 1 1
18 24124 1 1 67 GLY HA2 H -6.584 -3.855 2.533 1.00 . A A . 307 GLY HA2 1 1
18 24125 1 1 67 GLY HA3 H -7.820 -2.620 2.351 1.00 . A A . 307 GLY HA3 1 1
18 24126 1 1 67 GLY N N -5.899 -1.904 2.635 1.00 . A A . 307 GLY N 1 1
18 24127 1 1 67 GLY O O -5.786 -2.467 -0.028 1.00 . A A . 307 GLY O 1 1
18 24128 1 1 68 LEU C C -8.441 -2.798 -2.154 1.00 . A A . 308 LEU C 1 1
18 24129 1 1 68 LEU CA C -7.662 -3.915 -1.465 1.00 . A A . 308 LEU CA 1 1
18 24130 1 1 68 LEU CB C -8.274 -5.271 -1.818 1.00 . A A . 308 LEU CB 1 1
18 24131 1 1 68 LEU CD1 C -8.117 -7.772 -1.754 1.00 . A A . 308 LEU CD1 1 1
18 24132 1 1 68 LEU CD2 C -6.344 -6.440 -2.912 1.00 . A A . 308 LEU CD2 1 1
18 24133 1 1 68 LEU CG C -7.329 -6.472 -1.751 1.00 . A A . 308 LEU CG 1 1
18 24134 1 1 68 LEU H H -8.358 -4.136 0.521 1.00 . A A . 308 LEU H 1 1
18 24135 1 1 68 LEU HA H -6.639 -3.889 -1.811 1.00 . A A . 308 LEU HA 1 1
18 24136 1 1 68 LEU HB2 H -9.089 -5.454 -1.134 1.00 . A A . 308 LEU HB2 1 1
18 24137 1 1 68 LEU HB3 H -8.659 -5.208 -2.826 1.00 . A A . 308 LEU HB3 1 1
18 24138 1 1 68 LEU HD11 H -8.944 -7.693 -1.065 1.00 . A A . 308 LEU HD11 1 1
18 24139 1 1 68 LEU HD12 H -7.472 -8.584 -1.450 1.00 . A A . 308 LEU HD12 1 1
18 24140 1 1 68 LEU HD13 H -8.492 -7.964 -2.748 1.00 . A A . 308 LEU HD13 1 1
18 24141 1 1 68 LEU HD21 H -6.518 -5.556 -3.507 1.00 . A A . 308 LEU HD21 1 1
18 24142 1 1 68 LEU HD22 H -6.482 -7.319 -3.524 1.00 . A A . 308 LEU HD22 1 1
18 24143 1 1 68 LEU HD23 H -5.335 -6.423 -2.527 1.00 . A A . 308 LEU HD23 1 1
18 24144 1 1 68 LEU HG H -6.763 -6.426 -0.831 1.00 . A A . 308 LEU HG 1 1
18 24145 1 1 68 LEU N N -7.651 -3.726 -0.019 1.00 . A A . 308 LEU N 1 1
18 24146 1 1 68 LEU O O -9.451 -2.321 -1.636 1.00 . A A . 308 LEU O 1 1
18 24147 1 1 69 LEU C C -8.480 -1.572 -5.586 1.00 . A A . 309 LEU C 1 1
18 24148 1 1 69 LEU CA C -8.619 -1.329 -4.086 1.00 . A A . 309 LEU CA 1 1
18 24149 1 1 69 LEU CB C -8.023 0.031 -3.721 1.00 . A A . 309 LEU CB 1 1
18 24150 1 1 69 LEU CD1 C -5.983 1.486 -3.676 1.00 . A A . 309 LEU CD1 1 1
18 24151 1 1 69 LEU CD2 C -6.138 -0.491 -2.153 1.00 . A A . 309 LEU CD2 1 1
18 24152 1 1 69 LEU CG C -6.508 0.068 -3.519 1.00 . A A . 309 LEU CG 1 1
18 24153 1 1 69 LEU H H -7.158 -2.806 -3.686 1.00 . A A . 309 LEU H 1 1
18 24154 1 1 69 LEU HA H -9.668 -1.335 -3.829 1.00 . A A . 309 LEU HA 1 1
18 24155 1 1 69 LEU HB2 H -8.268 0.723 -4.512 1.00 . A A . 309 LEU HB2 1 1
18 24156 1 1 69 LEU HB3 H -8.489 0.359 -2.802 1.00 . A A . 309 LEU HB3 1 1
18 24157 1 1 69 LEU HD11 H -6.323 2.090 -2.849 1.00 . A A . 309 LEU HD11 1 1
18 24158 1 1 69 LEU HD12 H -6.348 1.905 -4.602 1.00 . A A . 309 LEU HD12 1 1
18 24159 1 1 69 LEU HD13 H -4.902 1.470 -3.691 1.00 . A A . 309 LEU HD13 1 1
18 24160 1 1 69 LEU HD21 H -6.233 -1.567 -2.167 1.00 . A A . 309 LEU HD21 1 1
18 24161 1 1 69 LEU HD22 H -6.802 -0.081 -1.404 1.00 . A A . 309 LEU HD22 1 1
18 24162 1 1 69 LEU HD23 H -5.119 -0.223 -1.917 1.00 . A A . 309 LEU HD23 1 1
18 24163 1 1 69 LEU HG H -6.036 -0.548 -4.272 1.00 . A A . 309 LEU HG 1 1
18 24164 1 1 69 LEU N N -7.966 -2.388 -3.325 1.00 . A A . 309 LEU N 1 1
18 24165 1 1 69 LEU O O -7.573 -2.266 -6.046 1.00 . A A . 309 LEU O 1 1
18 24166 1 1 70 PRO C C -8.229 -0.385 -8.478 1.00 . A A . 310 PRO C 1 1
18 24167 1 1 70 PRO CA C -9.397 -1.120 -7.828 1.00 . A A . 310 PRO CA 1 1
18 24168 1 1 70 PRO CB C -10.726 -0.486 -8.244 1.00 . A A . 310 PRO CB 1 1
18 24169 1 1 70 PRO CD C -10.506 -0.143 -5.889 1.00 . A A . 310 PRO CD 1 1
18 24170 1 1 70 PRO CG C -11.048 0.472 -7.149 1.00 . A A . 310 PRO CG 1 1
18 24171 1 1 70 PRO HA H -9.380 -2.157 -8.130 1.00 . A A . 310 PRO HA 1 1
18 24172 1 1 70 PRO HB2 H -10.605 0.021 -9.191 1.00 . A A . 310 PRO HB2 1 1
18 24173 1 1 70 PRO HB3 H -11.482 -1.251 -8.333 1.00 . A A . 310 PRO HB3 1 1
18 24174 1 1 70 PRO HD2 H -10.146 0.624 -5.219 1.00 . A A . 310 PRO HD2 1 1
18 24175 1 1 70 PRO HD3 H -11.264 -0.743 -5.406 1.00 . A A . 310 PRO HD3 1 1
18 24176 1 1 70 PRO HG2 H -10.570 1.421 -7.339 1.00 . A A . 310 PRO HG2 1 1
18 24177 1 1 70 PRO HG3 H -12.118 0.598 -7.075 1.00 . A A . 310 PRO HG3 1 1
18 24178 1 1 70 PRO N N -9.398 -0.985 -6.368 1.00 . A A . 310 PRO N 1 1
18 24179 1 1 70 PRO O O -8.126 0.838 -8.385 1.00 . A A . 310 PRO O 1 1
18 24180 1 1 71 GLU C C -6.619 0.515 -10.799 1.00 . A A . 311 GLU C 1 1
18 24181 1 1 71 GLU CA C -6.193 -0.556 -9.799 1.00 . A A . 311 GLU CA 1 1
18 24182 1 1 71 GLU CB C -5.387 -1.643 -10.513 1.00 . A A . 311 GLU CB 1 1
18 24183 1 1 71 GLU CD C -4.984 -2.873 -12.683 1.00 . A A . 311 GLU CD 1 1
18 24184 1 1 71 GLU CG C -5.942 -2.016 -11.877 1.00 . A A . 311 GLU CG 1 1
18 24185 1 1 71 GLU H H -7.490 -2.108 -9.173 1.00 . A A . 311 GLU H 1 1
18 24186 1 1 71 GLU HA H -5.573 -0.099 -9.043 1.00 . A A . 311 GLU HA 1 1
18 24187 1 1 71 GLU HB2 H -4.372 -1.297 -10.641 1.00 . A A . 311 GLU HB2 1 1
18 24188 1 1 71 GLU HB3 H -5.379 -2.531 -9.897 1.00 . A A . 311 GLU HB3 1 1
18 24189 1 1 71 GLU HG2 H -6.862 -2.563 -11.741 1.00 . A A . 311 GLU HG2 1 1
18 24190 1 1 71 GLU HG3 H -6.142 -1.109 -12.430 1.00 . A A . 311 GLU HG3 1 1
18 24191 1 1 71 GLU N N -7.353 -1.138 -9.135 1.00 . A A . 311 GLU N 1 1
18 24192 1 1 71 GLU O O -5.796 1.289 -11.284 1.00 . A A . 311 GLU O 1 1
18 24193 1 1 71 GLU OE1 O -3.808 -2.477 -12.820 1.00 . A A . 311 GLU OE1 1 1
18 24194 1 1 71 GLU OE2 O -5.411 -3.938 -13.175 1.00 . A A . 311 GLU OE2 1 1
18 24195 1 1 72 ASN C C -8.927 2.780 -11.319 1.00 . A A . 312 ASN C 1 1
18 24196 1 1 72 ASN CA C -8.450 1.526 -12.046 1.00 . A A . 312 ASN CA 1 1
18 24197 1 1 72 ASN CB C -9.604 0.914 -12.842 1.00 . A A . 312 ASN CB 1 1
18 24198 1 1 72 ASN CG C -9.120 0.072 -14.007 1.00 . A A . 312 ASN CG 1 1
18 24199 1 1 72 ASN H H -8.521 -0.092 -10.683 1.00 . A A . 312 ASN H 1 1
18 24200 1 1 72 ASN HA H -7.658 1.798 -12.727 1.00 . A A . 312 ASN HA 1 1
18 24201 1 1 72 ASN HB2 H -10.191 0.286 -12.188 1.00 . A A . 312 ASN HB2 1 1
18 24202 1 1 72 ASN HB3 H -10.227 1.706 -13.229 1.00 . A A . 312 ASN HB3 1 1
18 24203 1 1 72 ASN HD21 H -9.472 1.569 -15.268 1.00 . A A . 312 ASN HD21 1 1
18 24204 1 1 72 ASN HD22 H -8.840 0.124 -15.974 1.00 . A A . 312 ASN HD22 1 1
18 24205 1 1 72 ASN N N -7.913 0.552 -11.103 1.00 . A A . 312 ASN N 1 1
18 24206 1 1 72 ASN ND2 N -9.146 0.646 -15.204 1.00 . A A . 312 ASN ND2 1 1
18 24207 1 1 72 ASN O O -9.772 3.519 -11.824 1.00 . A A . 312 ASN O 1 1
18 24208 1 1 72 ASN OD1 O -8.727 -1.082 -13.832 1.00 . A A . 312 ASN OD1 1 1
18 24209 1 1 73 TYR C C -7.509 4.924 -8.853 1.00 . A A . 313 TYR C 1 1
18 24210 1 1 73 TYR CA C -8.749 4.177 -9.335 1.00 . A A . 313 TYR CA 1 1
18 24211 1 1 73 TYR CB C -9.600 3.751 -8.138 1.00 . A A . 313 TYR CB 1 1
18 24212 1 1 73 TYR CD1 C -11.358 2.463 -9.412 1.00 . A A . 313 TYR CD1 1 1
18 24213 1 1 73 TYR CD2 C -12.080 4.167 -7.910 1.00 . A A . 313 TYR CD2 1 1
18 24214 1 1 73 TYR CE1 C -12.672 2.189 -9.740 1.00 . A A . 313 TYR CE1 1 1
18 24215 1 1 73 TYR CE2 C -13.397 3.898 -8.231 1.00 . A A . 313 TYR CE2 1 1
18 24216 1 1 73 TYR CG C -11.039 3.455 -8.493 1.00 . A A . 313 TYR CG 1 1
18 24217 1 1 73 TYR CZ C -13.687 2.909 -9.146 1.00 . A A . 313 TYR CZ 1 1
18 24218 1 1 73 TYR H H -7.710 2.389 -9.783 1.00 . A A . 313 TYR H 1 1
18 24219 1 1 73 TYR HA H -9.331 4.837 -9.962 1.00 . A A . 313 TYR HA 1 1
18 24220 1 1 73 TYR HB2 H -9.176 2.860 -7.702 1.00 . A A . 313 TYR HB2 1 1
18 24221 1 1 73 TYR HB3 H -9.595 4.542 -7.402 1.00 . A A . 313 TYR HB3 1 1
18 24222 1 1 73 TYR HD1 H -10.560 1.900 -9.875 1.00 . A A . 313 TYR HD1 1 1
18 24223 1 1 73 TYR HD2 H -11.849 4.942 -7.193 1.00 . A A . 313 TYR HD2 1 1
18 24224 1 1 73 TYR HE1 H -12.900 1.414 -10.457 1.00 . A A . 313 TYR HE1 1 1
18 24225 1 1 73 TYR HE2 H -14.192 4.463 -7.766 1.00 . A A . 313 TYR HE2 1 1
18 24226 1 1 73 TYR HH H -15.554 2.790 -8.702 1.00 . A A . 313 TYR HH 1 1
18 24227 1 1 73 TYR N N -8.378 3.014 -10.132 1.00 . A A . 313 TYR N 1 1
18 24228 1 1 73 TYR O O -7.612 5.970 -8.210 1.00 . A A . 313 TYR O 1 1
18 24229 1 1 73 TYR OH O -14.998 2.639 -9.469 1.00 . A A . 313 TYR OH 1 1
18 24230 1 1 74 ILE C C -4.166 5.209 -9.971 1.00 . A A . 314 ILE C 1 1
18 24231 1 1 74 ILE CA C -5.079 4.995 -8.768 1.00 . A A . 314 ILE CA 1 1
18 24232 1 1 74 ILE CB C -4.340 4.137 -7.724 1.00 . A A . 314 ILE CB 1 1
18 24233 1 1 74 ILE CD1 C -3.092 2.488 -9.209 1.00 . A A . 314 ILE CD1 1 1
18 24234 1 1 74 ILE CG1 C -4.214 2.693 -8.215 1.00 . A A . 314 ILE CG1 1 1
18 24235 1 1 74 ILE CG2 C -5.066 4.187 -6.388 1.00 . A A . 314 ILE CG2 1 1
18 24236 1 1 74 ILE H H -6.322 3.546 -9.681 1.00 . A A . 314 ILE H 1 1
18 24237 1 1 74 ILE HA H -5.302 5.954 -8.324 1.00 . A A . 314 ILE HA 1 1
18 24238 1 1 74 ILE HB H -3.353 4.550 -7.585 1.00 . A A . 314 ILE HB 1 1
18 24239 1 1 74 ILE HD11 H -2.203 2.991 -8.857 1.00 . A A . 314 ILE HD11 1 1
18 24240 1 1 74 ILE HD12 H -2.892 1.433 -9.314 1.00 . A A . 314 ILE HD12 1 1
18 24241 1 1 74 ILE HD13 H -3.381 2.897 -10.166 1.00 . A A . 314 ILE HD13 1 1
18 24242 1 1 74 ILE HG12 H -4.031 2.047 -7.371 1.00 . A A . 314 ILE HG12 1 1
18 24243 1 1 74 ILE HG13 H -5.139 2.401 -8.692 1.00 . A A . 314 ILE HG13 1 1
18 24244 1 1 74 ILE HG21 H -4.722 5.041 -5.823 1.00 . A A . 314 ILE HG21 1 1
18 24245 1 1 74 ILE HG22 H -6.129 4.274 -6.560 1.00 . A A . 314 ILE HG22 1 1
18 24246 1 1 74 ILE HG23 H -4.863 3.283 -5.834 1.00 . A A . 314 ILE HG23 1 1
18 24247 1 1 74 ILE N N -6.339 4.380 -9.168 1.00 . A A . 314 ILE N 1 1
18 24248 1 1 74 ILE O O -4.500 4.830 -11.094 1.00 . A A . 314 ILE O 1 1
18 24249 1 1 75 THR C C -0.625 6.126 -10.246 1.00 . A A . 315 THR C 1 1
18 24250 1 1 75 THR CA C -2.048 6.083 -10.791 1.00 . A A . 315 THR CA 1 1
18 24251 1 1 75 THR CB C -2.352 7.413 -11.506 1.00 . A A . 315 THR CB 1 1
18 24252 1 1 75 THR CG2 C -1.988 8.597 -10.623 1.00 . A A . 315 THR CG2 1 1
18 24253 1 1 75 THR H H -2.800 6.097 -8.813 1.00 . A A . 315 THR H 1 1
18 24254 1 1 75 THR HA H -2.122 5.284 -11.515 1.00 . A A . 315 THR HA 1 1
18 24255 1 1 75 THR HB H -3.410 7.455 -11.721 1.00 . A A . 315 THR HB 1 1
18 24256 1 1 75 THR HG1 H -1.592 8.398 -13.037 1.00 . A A . 315 THR HG1 1 1
18 24257 1 1 75 THR HG21 H -1.493 8.243 -9.731 1.00 . A A . 315 THR HG21 1 1
18 24258 1 1 75 THR HG22 H -2.885 9.131 -10.349 1.00 . A A . 315 THR HG22 1 1
18 24259 1 1 75 THR HG23 H -1.326 9.258 -11.163 1.00 . A A . 315 THR HG23 1 1
18 24260 1 1 75 THR N N -3.010 5.818 -9.729 1.00 . A A . 315 THR N 1 1
18 24261 1 1 75 THR O O -0.412 6.328 -9.050 1.00 . A A . 315 THR O 1 1
18 24262 1 1 75 THR OG1 O -1.622 7.486 -12.736 1.00 . A A . 315 THR OG1 1 1
18 24263 1 1 76 LYS C C 2.142 7.316 -10.173 1.00 . A A . 316 LYS C 1 1
18 24264 1 1 76 LYS CA C 1.753 5.954 -10.739 1.00 . A A . 316 LYS CA 1 1
18 24265 1 1 76 LYS CB C 2.642 5.614 -11.937 1.00 . A A . 316 LYS CB 1 1
18 24266 1 1 76 LYS CD C 1.753 3.477 -12.913 1.00 . A A . 316 LYS CD 1 1
18 24267 1 1 76 LYS CE C 0.638 2.985 -12.003 1.00 . A A . 316 LYS CE 1 1
18 24268 1 1 76 LYS CG C 2.875 4.124 -12.118 1.00 . A A . 316 LYS CG 1 1
18 24269 1 1 76 LYS H H 0.116 5.778 -12.070 1.00 . A A . 316 LYS H 1 1
18 24270 1 1 76 LYS HA H 1.894 5.206 -9.973 1.00 . A A . 316 LYS HA 1 1
18 24271 1 1 76 LYS HB2 H 2.178 5.997 -12.834 1.00 . A A . 316 LYS HB2 1 1
18 24272 1 1 76 LYS HB3 H 3.602 6.094 -11.805 1.00 . A A . 316 LYS HB3 1 1
18 24273 1 1 76 LYS HD2 H 1.346 4.202 -13.602 1.00 . A A . 316 LYS HD2 1 1
18 24274 1 1 76 LYS HD3 H 2.152 2.638 -13.465 1.00 . A A . 316 LYS HD3 1 1
18 24275 1 1 76 LYS HE2 H 0.918 2.023 -11.601 1.00 . A A . 316 LYS HE2 1 1
18 24276 1 1 76 LYS HE3 H 0.513 3.690 -11.195 1.00 . A A . 316 LYS HE3 1 1
18 24277 1 1 76 LYS HG2 H 3.806 3.976 -12.645 1.00 . A A . 316 LYS HG2 1 1
18 24278 1 1 76 LYS HG3 H 2.931 3.657 -11.145 1.00 . A A . 316 LYS HG3 1 1
18 24279 1 1 76 LYS HZ1 H -0.943 3.770 -13.119 1.00 . A A . 316 LYS HZ1 1 1
18 24280 1 1 76 LYS HZ2 H -1.394 2.508 -12.086 1.00 . A A . 316 LYS HZ2 1 1
18 24281 1 1 76 LYS HZ3 H -0.553 2.172 -13.515 1.00 . A A . 316 LYS HZ3 1 1
18 24282 1 1 76 LYS N N 0.348 5.935 -11.130 1.00 . A A . 316 LYS N 1 1
18 24283 1 1 76 LYS NZ N -0.653 2.849 -12.732 1.00 . A A . 316 LYS NZ 1 1
18 24284 1 1 76 LYS O O 1.569 8.339 -10.545 1.00 . A A . 316 LYS O 1 1
18 24285 1 1 77 ALA C C 4.489 9.337 -9.615 1.00 . A A . 317 ALA C 1 1
18 24286 1 1 77 ALA CA C 3.589 8.558 -8.661 1.00 . A A . 317 ALA CA 1 1
18 24287 1 1 77 ALA CB C 4.325 8.258 -7.364 1.00 . A A . 317 ALA CB 1 1
18 24288 1 1 77 ALA H H 3.540 6.473 -9.019 1.00 . A A . 317 ALA H 1 1
18 24289 1 1 77 ALA HA H 2.724 9.161 -8.425 1.00 . A A . 317 ALA HA 1 1
18 24290 1 1 77 ALA HB1 H 4.704 7.247 -7.392 1.00 . A A . 317 ALA HB1 1 1
18 24291 1 1 77 ALA HB2 H 5.147 8.948 -7.249 1.00 . A A . 317 ALA HB2 1 1
18 24292 1 1 77 ALA HB3 H 3.645 8.365 -6.532 1.00 . A A . 317 ALA HB3 1 1
18 24293 1 1 77 ALA N N 3.121 7.321 -9.275 1.00 . A A . 317 ALA N 1 1
18 24294 1 1 77 ALA O O 5.561 9.804 -9.229 1.00 . A A . 317 ALA O 1 1
18 24295 1 1 78 ASP C C 4.246 11.595 -12.081 1.00 . A A . 318 ASP C 1 1
18 24296 1 1 78 ASP CA C 4.813 10.195 -11.868 1.00 . A A . 318 ASP CA 1 1
18 24297 1 1 78 ASP CB C 4.812 9.425 -13.190 1.00 . A A . 318 ASP CB 1 1
18 24298 1 1 78 ASP CG C 6.052 9.696 -14.019 1.00 . A A . 318 ASP CG 1 1
18 24299 1 1 78 ASP H H 3.185 9.077 -11.107 1.00 . A A . 318 ASP H 1 1
18 24300 1 1 78 ASP HA H 5.829 10.282 -11.514 1.00 . A A . 318 ASP HA 1 1
18 24301 1 1 78 ASP HB2 H 4.766 8.366 -12.982 1.00 . A A . 318 ASP HB2 1 1
18 24302 1 1 78 ASP HB3 H 3.945 9.712 -13.766 1.00 . A A . 318 ASP HB3 1 1
18 24303 1 1 78 ASP N N 4.047 9.472 -10.860 1.00 . A A . 318 ASP N 1 1
18 24304 1 1 78 ASP O O 4.446 12.202 -13.133 1.00 . A A . 318 ASP O 1 1
18 24305 1 1 78 ASP OD1 O 7.158 9.323 -13.574 1.00 . A A . 318 ASP OD1 1 1
18 24306 1 1 78 ASP OD2 O 5.917 10.281 -15.114 1.00 . A A . 318 ASP OD2 1 1
18 24307 1 1 79 GLU C C 3.871 14.480 -10.557 1.00 . A A . 319 GLU C 1 1
18 24308 1 1 79 GLU CA C 2.941 13.428 -11.155 1.00 . A A . 319 GLU CA 1 1
18 24309 1 1 79 GLU CB C 1.594 13.450 -10.428 1.00 . A A . 319 GLU CB 1 1
18 24310 1 1 79 GLU CD C 0.568 13.217 -8.132 1.00 . A A . 319 GLU CD 1 1
18 24311 1 1 79 GLU CG C 1.601 12.694 -9.111 1.00 . A A . 319 GLU CG 1 1
18 24312 1 1 79 GLU H H 3.414 11.568 -10.263 1.00 . A A . 319 GLU H 1 1
18 24313 1 1 79 GLU HA H 2.780 13.658 -12.197 1.00 . A A . 319 GLU HA 1 1
18 24314 1 1 79 GLU HB2 H 1.322 14.476 -10.230 1.00 . A A . 319 GLU HB2 1 1
18 24315 1 1 79 GLU HB3 H 0.846 13.007 -11.069 1.00 . A A . 319 GLU HB3 1 1
18 24316 1 1 79 GLU HG2 H 1.394 11.652 -9.307 1.00 . A A . 319 GLU HG2 1 1
18 24317 1 1 79 GLU HG3 H 2.580 12.786 -8.663 1.00 . A A . 319 GLU HG3 1 1
18 24318 1 1 79 GLU N N 3.538 12.100 -11.076 1.00 . A A . 319 GLU N 1 1
18 24319 1 1 79 GLU O O 3.930 14.651 -9.338 1.00 . A A . 319 GLU O 1 1
18 24320 1 1 79 GLU OE1 O -0.588 13.436 -8.551 1.00 . A A . 319 GLU OE1 1 1
18 24321 1 1 79 GLU OE2 O 0.915 13.408 -6.948 1.00 . A A . 319 GLU OE2 1 1
18 24322 1 1 80 CYS C C 6.493 15.666 -9.938 1.00 . A A . 320 CYS C 1 1
18 24323 1 1 80 CYS CA C 5.525 16.215 -10.980 1.00 . A A . 320 CYS CA 1 1
18 24324 1 1 80 CYS CB C 4.758 17.406 -10.404 1.00 . A A . 320 CYS CB 1 1
18 24325 1 1 80 CYS H H 4.505 14.998 -12.380 1.00 . A A . 320 CYS H 1 1
18 24326 1 1 80 CYS HA H 6.088 16.542 -11.840 1.00 . A A . 320 CYS HA 1 1
18 24327 1 1 80 CYS HB2 H 3.848 17.050 -9.943 1.00 . A A . 320 CYS HB2 1 1
18 24328 1 1 80 CYS HB3 H 5.367 17.889 -9.655 1.00 . A A . 320 CYS HB3 1 1
18 24329 1 1 80 CYS HG H 5.382 18.953 -12.332 1.00 . A A . 320 CYS HG 1 1
18 24330 1 1 80 CYS N N 4.596 15.180 -11.422 1.00 . A A . 320 CYS N 1 1
18 24331 1 1 80 CYS O O 6.866 16.363 -8.994 1.00 . A A . 320 CYS O 1 1
18 24332 1 1 80 CYS SG S 4.299 18.652 -11.631 1.00 . A A . 320 CYS SG 1 1
18 24333 1 1 81 SER C C 8.477 12.552 -9.831 1.00 . A A . 321 SER C 1 1
18 24334 1 1 81 SER CA C 7.818 13.767 -9.186 1.00 . A A . 321 SER CA 1 1
18 24335 1 1 81 SER CB C 7.082 13.346 -7.913 1.00 . A A . 321 SER CB 1 1
18 24336 1 1 81 SER H H 6.564 13.908 -10.887 1.00 . A A . 321 SER H 1 1
18 24337 1 1 81 SER HA H 8.584 14.483 -8.929 1.00 . A A . 321 SER HA 1 1
18 24338 1 1 81 SER HB2 H 7.802 13.098 -7.149 1.00 . A A . 321 SER HB2 1 1
18 24339 1 1 81 SER HB3 H 6.462 14.163 -7.572 1.00 . A A . 321 SER HB3 1 1
18 24340 1 1 81 SER HG H 5.502 12.477 -8.680 1.00 . A A . 321 SER HG 1 1
18 24341 1 1 81 SER N N 6.897 14.412 -10.115 1.00 . A A . 321 SER N 1 1
18 24342 1 1 81 SER O O 7.799 11.656 -10.335 1.00 . A A . 321 SER O 1 1
18 24343 1 1 81 SER OG O 6.259 12.217 -8.150 1.00 . A A . 321 SER OG 1 1
18 24344 1 1 82 THR C C 10.548 10.206 -9.480 1.00 . A A . 322 THR C 1 1
18 24345 1 1 82 THR CA C 10.559 11.424 -10.396 1.00 . A A . 322 THR CA 1 1
18 24346 1 1 82 THR CB C 12.019 11.827 -10.678 1.00 . A A . 322 THR CB 1 1
18 24347 1 1 82 THR CG2 C 12.114 12.667 -11.942 1.00 . A A . 322 THR CG2 1 1
18 24348 1 1 82 THR H H 10.291 13.271 -9.397 1.00 . A A . 322 THR H 1 1
18 24349 1 1 82 THR HA H 10.093 11.162 -11.334 1.00 . A A . 322 THR HA 1 1
18 24350 1 1 82 THR HB H 12.604 10.929 -10.815 1.00 . A A . 322 THR HB 1 1
18 24351 1 1 82 THR HG1 H 12.278 13.483 -9.638 1.00 . A A . 322 THR HG1 1 1
18 24352 1 1 82 THR HG21 H 13.067 13.176 -11.965 1.00 . A A . 322 THR HG21 1 1
18 24353 1 1 82 THR HG22 H 11.316 13.395 -11.952 1.00 . A A . 322 THR HG22 1 1
18 24354 1 1 82 THR HG23 H 12.028 12.027 -12.807 1.00 . A A . 322 THR HG23 1 1
18 24355 1 1 82 THR N N 9.807 12.528 -9.813 1.00 . A A . 322 THR N 1 1
18 24356 1 1 82 THR O O 10.168 10.299 -8.313 1.00 . A A . 322 THR O 1 1
18 24357 1 1 82 THR OG1 O 12.547 12.563 -9.569 1.00 . A A . 322 THR OG1 1 1
18 24358 1 1 83 TRP C C 12.329 7.101 -9.447 1.00 . A A . 323 TRP C 1 1
18 24359 1 1 83 TRP CA C 11.004 7.827 -9.245 1.00 . A A . 323 TRP CA 1 1
18 24360 1 1 83 TRP CB C 9.843 6.917 -9.646 1.00 . A A . 323 TRP CB 1 1
18 24361 1 1 83 TRP CD1 C 10.053 7.148 -12.189 1.00 . A A . 323 TRP CD1 1 1
18 24362 1 1 83 TRP CD2 C 9.956 5.032 -11.462 1.00 . A A . 323 TRP CD2 1 1
18 24363 1 1 83 TRP CE2 C 10.070 5.020 -12.866 1.00 . A A . 323 TRP CE2 1 1
18 24364 1 1 83 TRP CE3 C 9.881 3.813 -10.782 1.00 . A A . 323 TRP CE3 1 1
18 24365 1 1 83 TRP CG C 9.948 6.403 -11.050 1.00 . A A . 323 TRP CG 1 1
18 24366 1 1 83 TRP CH2 C 10.033 2.658 -12.908 1.00 . A A . 323 TRP CH2 1 1
18 24367 1 1 83 TRP CZ2 C 10.108 3.837 -13.599 1.00 . A A . 323 TRP CZ2 1 1
18 24368 1 1 83 TRP CZ3 C 9.919 2.640 -11.511 1.00 . A A . 323 TRP CZ3 1 1
18 24369 1 1 83 TRP H H 11.256 9.054 -10.952 1.00 . A A . 323 TRP H 1 1
18 24370 1 1 83 TRP HA H 10.904 8.085 -8.201 1.00 . A A . 323 TRP HA 1 1
18 24371 1 1 83 TRP HB2 H 9.814 6.066 -8.981 1.00 . A A . 323 TRP HB2 1 1
18 24372 1 1 83 TRP HB3 H 8.917 7.468 -9.560 1.00 . A A . 323 TRP HB3 1 1
18 24373 1 1 83 TRP HD1 H 10.073 8.227 -12.211 1.00 . A A . 323 TRP HD1 1 1
18 24374 1 1 83 TRP HE1 H 10.207 6.619 -14.217 1.00 . A A . 323 TRP HE1 1 1
18 24375 1 1 83 TRP HE3 H 9.793 3.779 -9.706 1.00 . A A . 323 TRP HE3 1 1
18 24376 1 1 83 TRP HH2 H 10.059 1.718 -13.436 1.00 . A A . 323 TRP HH2 1 1
18 24377 1 1 83 TRP HZ2 H 10.196 3.834 -14.676 1.00 . A A . 323 TRP HZ2 1 1
18 24378 1 1 83 TRP HZ3 H 9.862 1.689 -11.003 1.00 . A A . 323 TRP HZ3 1 1
18 24379 1 1 83 TRP N N 10.966 9.065 -10.016 1.00 . A A . 323 TRP N 1 1
18 24380 1 1 83 TRP NE1 N 10.126 6.322 -13.286 1.00 . A A . 323 TRP NE1 1 1
18 24381 1 1 83 TRP O O 12.945 6.636 -8.488 1.00 . A A . 323 TRP O 1 1
18 24382 1 1 84 ILE C C 15.010 7.308 -11.654 1.00 . A A . 324 ILE C 1 1
18 24383 1 1 84 ILE CA C 14.016 6.337 -11.026 1.00 . A A . 324 ILE CA 1 1
18 24384 1 1 84 ILE CB C 13.789 5.157 -11.989 1.00 . A A . 324 ILE CB 1 1
18 24385 1 1 84 ILE CD1 C 13.937 3.444 -10.113 1.00 . A A . 324 ILE CD1 1 1
18 24386 1 1 84 ILE CG1 C 13.115 3.995 -11.257 1.00 . A A . 324 ILE CG1 1 1
18 24387 1 1 84 ILE CG2 C 15.109 4.711 -12.600 1.00 . A A . 324 ILE CG2 1 1
18 24388 1 1 84 ILE H H 12.227 7.397 -11.421 1.00 . A A . 324 ILE H 1 1
18 24389 1 1 84 ILE HA H 14.436 5.952 -10.108 1.00 . A A . 324 ILE HA 1 1
18 24390 1 1 84 ILE HB H 13.146 5.492 -12.788 1.00 . A A . 324 ILE HB 1 1
18 24391 1 1 84 ILE HD11 H 13.721 2.393 -9.987 1.00 . A A . 324 ILE HD11 1 1
18 24392 1 1 84 ILE HD12 H 14.987 3.574 -10.328 1.00 . A A . 324 ILE HD12 1 1
18 24393 1 1 84 ILE HD13 H 13.688 3.972 -9.204 1.00 . A A . 324 ILE HD13 1 1
18 24394 1 1 84 ILE HG12 H 12.172 4.329 -10.856 1.00 . A A . 324 ILE HG12 1 1
18 24395 1 1 84 ILE HG13 H 12.940 3.191 -11.958 1.00 . A A . 324 ILE HG13 1 1
18 24396 1 1 84 ILE HG21 H 15.846 4.595 -11.819 1.00 . A A . 324 ILE HG21 1 1
18 24397 1 1 84 ILE HG22 H 14.971 3.768 -13.106 1.00 . A A . 324 ILE HG22 1 1
18 24398 1 1 84 ILE HG23 H 15.448 5.454 -13.307 1.00 . A A . 324 ILE HG23 1 1
18 24399 1 1 84 ILE N N 12.762 7.007 -10.700 1.00 . A A . 324 ILE N 1 1
18 24400 1 1 84 ILE O O 16.206 7.027 -11.729 1.00 . A A . 324 ILE O 1 1
18 24401 1 1 85 PHE C C 16.735 9.492 -12.081 1.00 . A A . 325 PHE C 1 1
18 24402 1 1 85 PHE CA C 15.351 9.467 -12.725 1.00 . A A . 325 PHE CA 1 1
18 24403 1 1 85 PHE CB C 14.698 10.846 -12.608 1.00 . A A . 325 PHE CB 1 1
18 24404 1 1 85 PHE CD1 C 14.897 10.820 -10.107 1.00 . A A . 325 PHE CD1 1 1
18 24405 1 1 85 PHE CD2 C 15.284 12.875 -11.252 1.00 . A A . 325 PHE CD2 1 1
18 24406 1 1 85 PHE CE1 C 15.142 11.444 -8.899 1.00 . A A . 325 PHE CE1 1 1
18 24407 1 1 85 PHE CE2 C 15.530 13.505 -10.047 1.00 . A A . 325 PHE CE2 1 1
18 24408 1 1 85 PHE CG C 14.965 11.527 -11.296 1.00 . A A . 325 PHE CG 1 1
18 24409 1 1 85 PHE CZ C 15.460 12.788 -8.869 1.00 . A A . 325 PHE CZ 1 1
18 24410 1 1 85 PHE H H 13.545 8.620 -12.016 1.00 . A A . 325 PHE H 1 1
18 24411 1 1 85 PHE HA H 15.457 9.215 -13.768 1.00 . A A . 325 PHE HA 1 1
18 24412 1 1 85 PHE HB2 H 15.075 11.483 -13.394 1.00 . A A . 325 PHE HB2 1 1
18 24413 1 1 85 PHE HB3 H 13.629 10.740 -12.717 1.00 . A A . 325 PHE HB3 1 1
18 24414 1 1 85 PHE HD1 H 14.650 9.768 -10.129 1.00 . A A . 325 PHE HD1 1 1
18 24415 1 1 85 PHE HD2 H 15.340 13.436 -12.174 1.00 . A A . 325 PHE HD2 1 1
18 24416 1 1 85 PHE HE1 H 15.086 10.881 -7.978 1.00 . A A . 325 PHE HE1 1 1
18 24417 1 1 85 PHE HE2 H 15.779 14.555 -10.027 1.00 . A A . 325 PHE HE2 1 1
18 24418 1 1 85 PHE HZ H 15.651 13.278 -7.926 1.00 . A A . 325 PHE HZ 1 1
18 24419 1 1 85 PHE N N 14.507 8.453 -12.103 1.00 . A A . 325 PHE N 1 1
18 24420 1 1 85 PHE O O 16.867 9.392 -10.861 1.00 . A A . 325 PHE O 1 1
18 24421 1 1 86 HIS C C 19.664 11.094 -12.391 1.00 . A A . 326 HIS C 1 1
18 24422 1 1 86 HIS CA C 19.139 9.662 -12.425 1.00 . A A . 326 HIS CA 1 1
18 24423 1 1 86 HIS CB C 20.039 8.798 -13.309 1.00 . A A . 326 HIS CB 1 1
18 24424 1 1 86 HIS CD2 C 20.790 6.340 -12.962 1.00 . A A . 326 HIS CD2 1 1
18 24425 1 1 86 HIS CE1 C 18.809 5.427 -12.743 1.00 . A A . 326 HIS CE1 1 1
18 24426 1 1 86 HIS CG C 19.872 7.328 -13.076 1.00 . A A . 326 HIS CG 1 1
18 24427 1 1 86 HIS H H 17.595 9.700 -13.874 1.00 . A A . 326 HIS H 1 1
18 24428 1 1 86 HIS HA H 19.146 9.266 -11.421 1.00 . A A . 326 HIS HA 1 1
18 24429 1 1 86 HIS HB2 H 19.812 8.997 -14.346 1.00 . A A . 326 HIS HB2 1 1
18 24430 1 1 86 HIS HB3 H 21.072 9.050 -13.116 1.00 . A A . 326 HIS HB3 1 1
18 24431 1 1 86 HIS HD2 H 21.864 6.451 -13.021 1.00 . A A . 326 HIS HD2 1 1
18 24432 1 1 86 HIS HE1 H 18.022 4.701 -12.601 1.00 . A A . 326 HIS HE1 1 1
18 24433 1 1 86 HIS HE2 H 20.508 4.299 -12.550 1.00 . A A . 326 HIS HE2 1 1
18 24434 1 1 86 HIS N N 17.764 9.625 -12.912 1.00 . A A . 326 HIS N 1 1
18 24435 1 1 86 HIS ND1 N 18.641 6.723 -12.936 1.00 . A A . 326 HIS ND1 1 1
18 24436 1 1 86 HIS NE2 N 20.104 5.168 -12.755 1.00 . A A . 326 HIS NE2 1 1
18 24437 1 1 86 HIS O O 19.069 11.999 -12.975 1.00 . A A . 326 HIS O 1 1
18 24438 1 1 87 GLY C C 21.336 13.162 -10.189 1.00 . A A . 327 GLY C 1 1
18 24439 1 1 87 GLY CA C 21.369 12.617 -11.603 1.00 . A A . 327 GLY CA 1 1
18 24440 1 1 87 GLY H H 21.215 10.534 -11.255 1.00 . A A . 327 GLY H 1 1
18 24441 1 1 87 GLY HA2 H 22.395 12.571 -11.936 1.00 . A A . 327 GLY HA2 1 1
18 24442 1 1 87 GLY HA3 H 20.822 13.289 -12.248 1.00 . A A . 327 GLY HA3 1 1
18 24443 1 1 87 GLY N N 20.783 11.293 -11.701 1.00 . A A . 327 GLY N 1 1
18 24444 1 1 87 GLY O O 20.264 13.393 -9.630 1.00 . A A . 327 GLY O 1 1
18 24445 1 1 88 SER C C 23.271 15.260 -8.237 1.00 . A A . 328 SER C 1 1
18 24446 1 1 88 SER CA C 22.616 13.883 -8.247 1.00 . A A . 328 SER CA 1 1
18 24447 1 1 88 SER CB C 23.417 12.918 -7.372 1.00 . A A . 328 SER CB 1 1
18 24448 1 1 88 SER H H 23.334 13.163 -10.105 1.00 . A A . 328 SER H 1 1
18 24449 1 1 88 SER HA H 21.615 13.970 -7.850 1.00 . A A . 328 SER HA 1 1
18 24450 1 1 88 SER HB2 H 24.251 12.530 -7.937 1.00 . A A . 328 SER HB2 1 1
18 24451 1 1 88 SER HB3 H 23.785 13.445 -6.503 1.00 . A A . 328 SER HB3 1 1
18 24452 1 1 88 SER HG H 22.637 11.135 -7.601 1.00 . A A . 328 SER HG 1 1
18 24453 1 1 88 SER N N 22.514 13.367 -9.608 1.00 . A A . 328 SER N 1 1
18 24454 1 1 88 SER O O 23.726 15.752 -9.270 1.00 . A A . 328 SER O 1 1
18 24455 1 1 88 SER OG O 22.614 11.832 -6.942 1.00 . A A . 328 SER OG 1 1
18 24456 1 1 89 SER C C 24.821 17.256 -5.692 1.00 . A A . 329 SER C 1 1
18 24457 1 1 89 SER CA C 23.910 17.202 -6.915 1.00 . A A . 329 SER CA 1 1
18 24458 1 1 89 SER CB C 22.817 18.266 -6.798 1.00 . A A . 329 SER CB 1 1
18 24459 1 1 89 SER H H 22.935 15.435 -6.274 1.00 . A A . 329 SER H 1 1
18 24460 1 1 89 SER HA H 24.500 17.399 -7.797 1.00 . A A . 329 SER HA 1 1
18 24461 1 1 89 SER HB2 H 23.274 19.242 -6.739 1.00 . A A . 329 SER HB2 1 1
18 24462 1 1 89 SER HB3 H 22.179 18.220 -7.669 1.00 . A A . 329 SER HB3 1 1
18 24463 1 1 89 SER HG H 21.847 18.906 -5.222 1.00 . A A . 329 SER HG 1 1
18 24464 1 1 89 SER N N 23.315 15.879 -7.061 1.00 . A A . 329 SER N 1 1
18 24465 1 1 89 SER O O 24.383 17.016 -4.567 1.00 . A A . 329 SER O 1 1
18 24466 1 1 89 SER OG O 22.027 18.061 -5.641 1.00 . A A . 329 SER OG 1 1
18 24467 1 1 90 GLY C C 28.443 17.247 -5.250 1.00 . A A . 330 GLY C 1 1
18 24468 1 1 90 GLY CA C 27.045 17.653 -4.830 1.00 . A A . 330 GLY CA 1 1
18 24469 1 1 90 GLY H H 26.384 17.754 -6.839 1.00 . A A . 330 GLY H 1 1
18 24470 1 1 90 GLY HA2 H 27.071 18.668 -4.462 1.00 . A A . 330 GLY HA2 1 1
18 24471 1 1 90 GLY HA3 H 26.718 17.000 -4.033 1.00 . A A . 330 GLY HA3 1 1
18 24472 1 1 90 GLY N N 26.091 17.573 -5.921 1.00 . A A . 330 GLY N 1 1
18 24473 1 1 90 GLY O O 29.217 18.052 -5.768 1.00 . A A . 330 GLY O 1 1
18 24474 1 1 91 PRO C C 30.301 15.320 -6.885 1.00 . A A . 331 PRO C 1 1
18 24475 1 1 91 PRO CA C 30.103 15.430 -5.377 1.00 . A A . 331 PRO CA 1 1
18 24476 1 1 91 PRO CB C 30.098 14.040 -4.736 1.00 . A A . 331 PRO CB 1 1
18 24477 1 1 91 PRO CD C 27.913 14.954 -4.413 1.00 . A A . 331 PRO CD 1 1
18 24478 1 1 91 PRO CG C 28.658 13.669 -4.645 1.00 . A A . 331 PRO CG 1 1
18 24479 1 1 91 PRO HA H 30.900 16.021 -4.952 1.00 . A A . 331 PRO HA 1 1
18 24480 1 1 91 PRO HB2 H 30.646 13.350 -5.363 1.00 . A A . 331 PRO HB2 1 1
18 24481 1 1 91 PRO HB3 H 30.555 14.088 -3.759 1.00 . A A . 331 PRO HB3 1 1
18 24482 1 1 91 PRO HD2 H 26.951 14.926 -4.901 1.00 . A A . 331 PRO HD2 1 1
18 24483 1 1 91 PRO HD3 H 27.796 15.136 -3.354 1.00 . A A . 331 PRO HD3 1 1
18 24484 1 1 91 PRO HG2 H 28.338 13.211 -5.569 1.00 . A A . 331 PRO HG2 1 1
18 24485 1 1 91 PRO HG3 H 28.505 12.992 -3.817 1.00 . A A . 331 PRO HG3 1 1
18 24486 1 1 91 PRO N N 28.786 15.970 -5.026 1.00 . A A . 331 PRO N 1 1
18 24487 1 1 91 PRO O O 29.389 15.601 -7.663 1.00 . A A . 331 PRO O 1 1
18 24488 1 1 92 SER C C 31.409 13.390 -9.219 1.00 . A A . 332 SER C 1 1
18 24489 1 1 92 SER CA C 31.817 14.768 -8.707 1.00 . A A . 332 SER CA 1 1
18 24490 1 1 92 SER CB C 33.313 14.989 -8.939 1.00 . A A . 332 SER CB 1 1
18 24491 1 1 92 SER H H 32.184 14.703 -6.623 1.00 . A A . 332 SER H 1 1
18 24492 1 1 92 SER HA H 31.263 15.519 -9.249 1.00 . A A . 332 SER HA 1 1
18 24493 1 1 92 SER HB2 H 33.500 15.087 -9.998 1.00 . A A . 332 SER HB2 1 1
18 24494 1 1 92 SER HB3 H 33.624 15.891 -8.434 1.00 . A A . 332 SER HB3 1 1
18 24495 1 1 92 SER HG H 34.343 14.086 -7.538 1.00 . A A . 332 SER HG 1 1
18 24496 1 1 92 SER N N 31.498 14.911 -7.292 1.00 . A A . 332 SER N 1 1
18 24497 1 1 92 SER O O 31.553 12.388 -8.519 1.00 . A A . 332 SER O 1 1
18 24498 1 1 92 SER OG O 34.073 13.901 -8.441 1.00 . A A . 332 SER OG 1 1
18 24499 1 1 93 SER C C 31.484 11.609 -12.081 1.00 . A A . 333 SER C 1 1
18 24500 1 1 93 SER CA C 30.467 12.095 -11.052 1.00 . A A . 333 SER CA 1 1
18 24501 1 1 93 SER CB C 29.099 12.269 -11.714 1.00 . A A . 333 SER CB 1 1
18 24502 1 1 93 SER H H 30.811 14.181 -10.955 1.00 . A A . 333 SER H 1 1
18 24503 1 1 93 SER HA H 30.387 11.357 -10.267 1.00 . A A . 333 SER HA 1 1
18 24504 1 1 93 SER HB2 H 28.772 11.322 -12.115 1.00 . A A . 333 SER HB2 1 1
18 24505 1 1 93 SER HB3 H 28.387 12.613 -10.977 1.00 . A A . 333 SER HB3 1 1
18 24506 1 1 93 SER HG H 28.743 12.847 -13.551 1.00 . A A . 333 SER HG 1 1
18 24507 1 1 93 SER N N 30.900 13.348 -10.446 1.00 . A A . 333 SER N 1 1
18 24508 1 1 93 SER O O 31.118 11.145 -13.160 1.00 . A A . 333 SER O 1 1
18 24509 1 1 93 SER OG O 29.158 13.215 -12.767 1.00 . A A . 333 SER OG 1 1
18 24510 1 1 94 GLY C C 35.197 11.645 -12.134 1.00 . A A . 334 GLY C 1 1
18 24511 1 1 94 GLY CA C 33.814 11.290 -12.641 1.00 . A A . 334 GLY CA 1 1
18 24512 1 1 94 GLY H H 32.996 12.099 -10.864 1.00 . A A . 334 GLY H 1 1
18 24513 1 1 94 GLY HA2 H 33.751 10.219 -12.764 1.00 . A A . 334 GLY HA2 1 1
18 24514 1 1 94 GLY HA3 H 33.664 11.761 -13.601 1.00 . A A . 334 GLY HA3 1 1
18 24515 1 1 94 GLY N N 32.764 11.721 -11.738 1.00 . A A . 334 GLY N 1 1
18 24516 1 1 94 GLY O O 35.340 12.448 -11.212 1.00 . A A . 334 GLY O 1 1
19 24517 1 1 1 GLY C C -1.304 19.705 17.355 1.00 . A A . 241 GLY C 1 1
19 24518 1 1 1 GLY CA C -2.672 20.282 17.050 1.00 . A A . 241 GLY CA 1 1
19 24519 1 1 1 GLY H1 H -3.283 22.303 16.888 1.00 . A A . 241 GLY H1 1 1
19 24520 1 1 1 GLY HA2 H -3.420 19.701 17.569 1.00 . A A . 241 GLY HA2 1 1
19 24521 1 1 1 GLY HA3 H -2.851 20.211 15.986 1.00 . A A . 241 GLY HA3 1 1
19 24522 1 1 1 GLY N N -2.792 21.670 17.453 1.00 . A A . 241 GLY N 1 1
19 24523 1 1 1 GLY O O -0.539 20.281 18.128 1.00 . A A . 241 GLY O 1 1
19 24524 1 1 2 SER C C 1.023 17.703 15.642 1.00 . A A . 242 SER C 1 1
19 24525 1 1 2 SER CA C 0.288 17.906 16.963 1.00 . A A . 242 SER CA 1 1
19 24526 1 1 2 SER CB C 0.083 16.558 17.658 1.00 . A A . 242 SER CB 1 1
19 24527 1 1 2 SER H H -1.648 18.153 16.142 1.00 . A A . 242 SER H 1 1
19 24528 1 1 2 SER HA H 0.884 18.542 17.599 1.00 . A A . 242 SER HA 1 1
19 24529 1 1 2 SER HB2 H -0.765 16.055 17.220 1.00 . A A . 242 SER HB2 1 1
19 24530 1 1 2 SER HB3 H 0.968 15.951 17.528 1.00 . A A . 242 SER HB3 1 1
19 24531 1 1 2 SER HG H -0.529 17.599 19.200 1.00 . A A . 242 SER HG 1 1
19 24532 1 1 2 SER N N -0.996 18.564 16.748 1.00 . A A . 242 SER N 1 1
19 24533 1 1 2 SER O O 0.456 17.899 14.567 1.00 . A A . 242 SER O 1 1
19 24534 1 1 2 SER OG O -0.152 16.730 19.045 1.00 . A A . 242 SER OG 1 1
19 24535 1 1 3 SER C C 2.859 15.689 13.972 1.00 . A A . 243 SER C 1 1
19 24536 1 1 3 SER CA C 3.104 17.083 14.543 1.00 . A A . 243 SER CA 1 1
19 24537 1 1 3 SER CB C 4.588 17.255 14.876 1.00 . A A . 243 SER CB 1 1
19 24538 1 1 3 SER H H 2.685 17.169 16.616 1.00 . A A . 243 SER H 1 1
19 24539 1 1 3 SER HA H 2.823 17.817 13.803 1.00 . A A . 243 SER HA 1 1
19 24540 1 1 3 SER HB2 H 5.178 17.057 13.995 1.00 . A A . 243 SER HB2 1 1
19 24541 1 1 3 SER HB3 H 4.764 18.269 15.207 1.00 . A A . 243 SER HB3 1 1
19 24542 1 1 3 SER HG H 4.237 15.827 16.171 1.00 . A A . 243 SER HG 1 1
19 24543 1 1 3 SER N N 2.289 17.309 15.731 1.00 . A A . 243 SER N 1 1
19 24544 1 1 3 SER O O 3.566 14.738 14.301 1.00 . A A . 243 SER O 1 1
19 24545 1 1 3 SER OG O 4.987 16.364 15.903 1.00 . A A . 243 SER OG 1 1
19 24546 1 1 4 GLY C C 1.710 13.141 13.473 1.00 . A A . 244 GLY C 1 1
19 24547 1 1 4 GLY CA C 1.527 14.298 12.511 1.00 . A A . 244 GLY CA 1 1
19 24548 1 1 4 GLY H H 1.320 16.371 12.888 1.00 . A A . 244 GLY H 1 1
19 24549 1 1 4 GLY HA2 H 0.500 14.317 12.178 1.00 . A A . 244 GLY HA2 1 1
19 24550 1 1 4 GLY HA3 H 2.169 14.144 11.655 1.00 . A A . 244 GLY HA3 1 1
19 24551 1 1 4 GLY N N 1.849 15.577 13.114 1.00 . A A . 244 GLY N 1 1
19 24552 1 1 4 GLY O O 1.488 13.283 14.675 1.00 . A A . 244 GLY O 1 1
19 24553 1 1 5 SER C C 3.798 10.628 14.103 1.00 . A A . 245 SER C 1 1
19 24554 1 1 5 SER CA C 2.321 10.802 13.762 1.00 . A A . 245 SER CA 1 1
19 24555 1 1 5 SER CB C 1.803 9.559 13.036 1.00 . A A . 245 SER CB 1 1
19 24556 1 1 5 SER H H 2.274 11.940 11.977 1.00 . A A . 245 SER H 1 1
19 24557 1 1 5 SER HA H 1.765 10.931 14.679 1.00 . A A . 245 SER HA 1 1
19 24558 1 1 5 SER HB2 H 2.405 9.382 12.158 1.00 . A A . 245 SER HB2 1 1
19 24559 1 1 5 SER HB3 H 1.869 8.707 13.697 1.00 . A A . 245 SER HB3 1 1
19 24560 1 1 5 SER HG H 0.339 10.599 12.254 1.00 . A A . 245 SER HG 1 1
19 24561 1 1 5 SER N N 2.114 11.990 12.943 1.00 . A A . 245 SER N 1 1
19 24562 1 1 5 SER O O 4.614 10.316 13.236 1.00 . A A . 245 SER O 1 1
19 24563 1 1 5 SER OG O 0.454 9.727 12.638 1.00 . A A . 245 SER OG 1 1
19 24564 1 1 6 SER C C 5.932 9.236 15.879 1.00 . A A . 246 SER C 1 1
19 24565 1 1 6 SER CA C 5.513 10.702 15.829 1.00 . A A . 246 SER CA 1 1
19 24566 1 1 6 SER CB C 5.678 11.339 17.210 1.00 . A A . 246 SER CB 1 1
19 24567 1 1 6 SER H H 3.438 11.079 16.017 1.00 . A A . 246 SER H 1 1
19 24568 1 1 6 SER HA H 6.146 11.221 15.124 1.00 . A A . 246 SER HA 1 1
19 24569 1 1 6 SER HB2 H 5.368 12.372 17.166 1.00 . A A . 246 SER HB2 1 1
19 24570 1 1 6 SER HB3 H 5.064 10.809 17.924 1.00 . A A . 246 SER HB3 1 1
19 24571 1 1 6 SER HG H 7.095 11.634 18.531 1.00 . A A . 246 SER HG 1 1
19 24572 1 1 6 SER N N 4.134 10.832 15.373 1.00 . A A . 246 SER N 1 1
19 24573 1 1 6 SER O O 5.096 8.344 16.020 1.00 . A A . 246 SER O 1 1
19 24574 1 1 6 SER OG O 7.027 11.284 17.639 1.00 . A A . 246 SER OG 1 1
19 24575 1 1 7 GLY C C 7.580 6.922 14.471 1.00 . A A . 247 GLY C 1 1
19 24576 1 1 7 GLY CA C 7.743 7.636 15.798 1.00 . A A . 247 GLY CA 1 1
19 24577 1 1 7 GLY H H 7.855 9.745 15.654 1.00 . A A . 247 GLY H 1 1
19 24578 1 1 7 GLY HA2 H 8.792 7.662 16.055 1.00 . A A . 247 GLY HA2 1 1
19 24579 1 1 7 GLY HA3 H 7.211 7.083 16.559 1.00 . A A . 247 GLY HA3 1 1
19 24580 1 1 7 GLY N N 7.235 8.994 15.764 1.00 . A A . 247 GLY N 1 1
19 24581 1 1 7 GLY O O 8.529 6.333 13.955 1.00 . A A . 247 GLY O 1 1
19 24582 1 1 8 SER C C 7.293 6.391 11.716 1.00 . A A . 248 SER C 1 1
19 24583 1 1 8 SER CA C 6.086 6.320 12.646 1.00 . A A . 248 SER CA 1 1
19 24584 1 1 8 SER CB C 4.873 6.970 11.978 1.00 . A A . 248 SER CB 1 1
19 24585 1 1 8 SER H H 5.656 7.457 14.380 1.00 . A A . 248 SER H 1 1
19 24586 1 1 8 SER HA H 5.862 5.283 12.848 1.00 . A A . 248 SER HA 1 1
19 24587 1 1 8 SER HB2 H 4.945 8.042 12.071 1.00 . A A . 248 SER HB2 1 1
19 24588 1 1 8 SER HB3 H 4.854 6.699 10.932 1.00 . A A . 248 SER HB3 1 1
19 24589 1 1 8 SER HG H 3.800 6.434 13.527 1.00 . A A . 248 SER HG 1 1
19 24590 1 1 8 SER N N 6.372 6.972 13.919 1.00 . A A . 248 SER N 1 1
19 24591 1 1 8 SER O O 7.935 7.434 11.594 1.00 . A A . 248 SER O 1 1
19 24592 1 1 8 SER OG O 3.666 6.539 12.582 1.00 . A A . 248 SER OG 1 1
19 24593 1 1 9 ARG C C 8.255 5.313 8.695 1.00 . A A . 249 ARG C 1 1
19 24594 1 1 9 ARG CA C 8.725 5.209 10.143 1.00 . A A . 249 ARG CA 1 1
19 24595 1 1 9 ARG CB C 9.500 3.905 10.347 1.00 . A A . 249 ARG CB 1 1
19 24596 1 1 9 ARG CD C 9.515 3.391 12.806 1.00 . A A . 249 ARG CD 1 1
19 24597 1 1 9 ARG CG C 10.329 3.883 11.620 1.00 . A A . 249 ARG CG 1 1
19 24598 1 1 9 ARG CZ C 11.011 1.596 13.571 1.00 . A A . 249 ARG CZ 1 1
19 24599 1 1 9 ARG H H 7.045 4.475 11.201 1.00 . A A . 249 ARG H 1 1
19 24600 1 1 9 ARG HA H 9.376 6.042 10.358 1.00 . A A . 249 ARG HA 1 1
19 24601 1 1 9 ARG HB2 H 8.798 3.085 10.386 1.00 . A A . 249 ARG HB2 1 1
19 24602 1 1 9 ARG HB3 H 10.163 3.761 9.508 1.00 . A A . 249 ARG HB3 1 1
19 24603 1 1 9 ARG HD2 H 9.028 4.237 13.267 1.00 . A A . 249 ARG HD2 1 1
19 24604 1 1 9 ARG HD3 H 8.769 2.696 12.451 1.00 . A A . 249 ARG HD3 1 1
19 24605 1 1 9 ARG HE H 10.417 3.138 14.688 1.00 . A A . 249 ARG HE 1 1
19 24606 1 1 9 ARG HG2 H 11.172 3.223 11.478 1.00 . A A . 249 ARG HG2 1 1
19 24607 1 1 9 ARG HG3 H 10.683 4.882 11.826 1.00 . A A . 249 ARG HG3 1 1
19 24608 1 1 9 ARG HH11 H 10.383 1.423 11.659 1.00 . A A . 249 ARG HH11 1 1
19 24609 1 1 9 ARG HH12 H 11.438 0.164 12.210 1.00 . A A . 249 ARG HH12 1 1
19 24610 1 1 9 ARG HH21 H 11.807 1.486 15.426 1.00 . A A . 249 ARG HH21 1 1
19 24611 1 1 9 ARG HH22 H 12.246 0.200 14.354 1.00 . A A . 249 ARG HH22 1 1
19 24612 1 1 9 ARG N N 7.595 5.274 11.062 1.00 . A A . 249 ARG N 1 1
19 24613 1 1 9 ARG NE N 10.349 2.724 13.803 1.00 . A A . 249 ARG NE 1 1
19 24614 1 1 9 ARG NH1 N 10.938 1.012 12.383 1.00 . A A . 249 ARG NH1 1 1
19 24615 1 1 9 ARG NH2 N 11.749 1.049 14.529 1.00 . A A . 249 ARG NH2 1 1
19 24616 1 1 9 ARG O O 7.161 4.863 8.353 1.00 . A A . 249 ARG O 1 1
19 24617 1 1 10 ASP C C 9.568 5.107 5.577 1.00 . A A . 250 ASP C 1 1
19 24618 1 1 10 ASP CA C 8.759 6.071 6.438 1.00 . A A . 250 ASP CA 1 1
19 24619 1 1 10 ASP CB C 9.019 7.512 5.995 1.00 . A A . 250 ASP CB 1 1
19 24620 1 1 10 ASP CG C 8.514 7.786 4.592 1.00 . A A . 250 ASP CG 1 1
19 24621 1 1 10 ASP H H 9.946 6.246 8.183 1.00 . A A . 250 ASP H 1 1
19 24622 1 1 10 ASP HA H 7.710 5.850 6.315 1.00 . A A . 250 ASP HA 1 1
19 24623 1 1 10 ASP HB2 H 8.519 8.187 6.675 1.00 . A A . 250 ASP HB2 1 1
19 24624 1 1 10 ASP HB3 H 10.081 7.703 6.020 1.00 . A A . 250 ASP HB3 1 1
19 24625 1 1 10 ASP N N 9.088 5.908 7.850 1.00 . A A . 250 ASP N 1 1
19 24626 1 1 10 ASP O O 10.638 4.648 5.979 1.00 . A A . 250 ASP O 1 1
19 24627 1 1 10 ASP OD1 O 7.306 8.064 4.440 1.00 . A A . 250 ASP OD1 1 1
19 24628 1 1 10 ASP OD2 O 9.327 7.723 3.647 1.00 . A A . 250 ASP OD2 1 1
19 24629 1 1 11 ILE C C 10.947 4.556 2.843 1.00 . A A . 251 ILE C 1 1
19 24630 1 1 11 ILE CA C 9.725 3.895 3.473 1.00 . A A . 251 ILE CA 1 1
19 24631 1 1 11 ILE CB C 8.779 3.419 2.355 1.00 . A A . 251 ILE CB 1 1
19 24632 1 1 11 ILE CD1 C 6.454 3.466 3.388 1.00 . A A . 251 ILE CD1 1 1
19 24633 1 1 11 ILE CG1 C 7.621 2.612 2.946 1.00 . A A . 251 ILE CG1 1 1
19 24634 1 1 11 ILE CG2 C 9.542 2.590 1.333 1.00 . A A . 251 ILE CG2 1 1
19 24635 1 1 11 ILE H H 8.195 5.203 4.127 1.00 . A A . 251 ILE H 1 1
19 24636 1 1 11 ILE HA H 10.047 3.031 4.037 1.00 . A A . 251 ILE HA 1 1
19 24637 1 1 11 ILE HB H 8.384 4.290 1.854 1.00 . A A . 251 ILE HB 1 1
19 24638 1 1 11 ILE HD11 H 6.310 4.273 2.685 1.00 . A A . 251 ILE HD11 1 1
19 24639 1 1 11 ILE HD12 H 5.561 2.861 3.432 1.00 . A A . 251 ILE HD12 1 1
19 24640 1 1 11 ILE HD13 H 6.658 3.876 4.367 1.00 . A A . 251 ILE HD13 1 1
19 24641 1 1 11 ILE HG12 H 7.260 1.917 2.205 1.00 . A A . 251 ILE HG12 1 1
19 24642 1 1 11 ILE HG13 H 7.977 2.063 3.806 1.00 . A A . 251 ILE HG13 1 1
19 24643 1 1 11 ILE HG21 H 8.905 1.801 0.962 1.00 . A A . 251 ILE HG21 1 1
19 24644 1 1 11 ILE HG22 H 9.845 3.222 0.511 1.00 . A A . 251 ILE HG22 1 1
19 24645 1 1 11 ILE HG23 H 10.416 2.160 1.798 1.00 . A A . 251 ILE HG23 1 1
19 24646 1 1 11 ILE N N 9.051 4.804 4.391 1.00 . A A . 251 ILE N 1 1
19 24647 1 1 11 ILE O O 10.825 5.533 2.105 1.00 . A A . 251 ILE O 1 1
19 24648 1 1 12 ARG C C 14.143 3.475 1.846 1.00 . A A . 252 ARG C 1 1
19 24649 1 1 12 ARG CA C 13.368 4.551 2.601 1.00 . A A . 252 ARG CA 1 1
19 24650 1 1 12 ARG CB C 14.232 5.120 3.728 1.00 . A A . 252 ARG CB 1 1
19 24651 1 1 12 ARG CD C 14.682 7.034 5.293 1.00 . A A . 252 ARG CD 1 1
19 24652 1 1 12 ARG CG C 13.919 6.569 4.063 1.00 . A A . 252 ARG CG 1 1
19 24653 1 1 12 ARG CZ C 15.336 9.150 6.362 1.00 . A A . 252 ARG CZ 1 1
19 24654 1 1 12 ARG H H 12.157 3.236 3.734 1.00 . A A . 252 ARG H 1 1
19 24655 1 1 12 ARG HA H 13.118 5.346 1.915 1.00 . A A . 252 ARG HA 1 1
19 24656 1 1 12 ARG HB2 H 14.080 4.527 4.618 1.00 . A A . 252 ARG HB2 1 1
19 24657 1 1 12 ARG HB3 H 15.270 5.058 3.436 1.00 . A A . 252 ARG HB3 1 1
19 24658 1 1 12 ARG HD2 H 14.143 6.720 6.175 1.00 . A A . 252 ARG HD2 1 1
19 24659 1 1 12 ARG HD3 H 15.660 6.577 5.287 1.00 . A A . 252 ARG HD3 1 1
19 24660 1 1 12 ARG HE H 14.555 8.990 4.533 1.00 . A A . 252 ARG HE 1 1
19 24661 1 1 12 ARG HG2 H 14.196 7.191 3.225 1.00 . A A . 252 ARG HG2 1 1
19 24662 1 1 12 ARG HG3 H 12.859 6.664 4.250 1.00 . A A . 252 ARG HG3 1 1
19 24663 1 1 12 ARG HH11 H 15.645 7.499 7.485 1.00 . A A . 252 ARG HH11 1 1
19 24664 1 1 12 ARG HH12 H 16.102 8.997 8.226 1.00 . A A . 252 ARG HH12 1 1
19 24665 1 1 12 ARG HH21 H 15.153 10.968 5.499 1.00 . A A . 252 ARG HH21 1 1
19 24666 1 1 12 ARG HH22 H 15.820 10.970 7.096 1.00 . A A . 252 ARG HH22 1 1
19 24667 1 1 12 ARG N N 12.124 4.014 3.139 1.00 . A A . 252 ARG N 1 1
19 24668 1 1 12 ARG NE N 14.837 8.486 5.325 1.00 . A A . 252 ARG NE 1 1
19 24669 1 1 12 ARG NH1 N 15.725 8.495 7.447 1.00 . A A . 252 ARG NH1 1 1
19 24670 1 1 12 ARG NH2 N 15.445 10.471 6.315 1.00 . A A . 252 ARG NH2 1 1
19 24671 1 1 12 ARG O O 14.584 3.690 0.716 1.00 . A A . 252 ARG O 1 1
19 24672 1 1 13 PHE C C 14.106 0.012 1.649 1.00 . A A . 253 PHE C 1 1
19 24673 1 1 13 PHE CA C 15.028 1.208 1.866 1.00 . A A . 253 PHE CA 1 1
19 24674 1 1 13 PHE CB C 16.214 0.799 2.742 1.00 . A A . 253 PHE CB 1 1
19 24675 1 1 13 PHE CD1 C 17.152 3.037 3.381 1.00 . A A . 253 PHE CD1 1 1
19 24676 1 1 13 PHE CD2 C 18.539 1.537 2.152 1.00 . A A . 253 PHE CD2 1 1
19 24677 1 1 13 PHE CE1 C 18.171 3.971 3.399 1.00 . A A . 253 PHE CE1 1 1
19 24678 1 1 13 PHE CE2 C 19.561 2.467 2.167 1.00 . A A . 253 PHE CE2 1 1
19 24679 1 1 13 PHE CG C 17.324 1.811 2.759 1.00 . A A . 253 PHE CG 1 1
19 24680 1 1 13 PHE CZ C 19.377 3.685 2.790 1.00 . A A . 253 PHE CZ 1 1
19 24681 1 1 13 PHE H H 13.931 2.206 3.377 1.00 . A A . 253 PHE H 1 1
19 24682 1 1 13 PHE HA H 15.397 1.541 0.909 1.00 . A A . 253 PHE HA 1 1
19 24683 1 1 13 PHE HB2 H 15.873 0.665 3.758 1.00 . A A . 253 PHE HB2 1 1
19 24684 1 1 13 PHE HB3 H 16.619 -0.132 2.377 1.00 . A A . 253 PHE HB3 1 1
19 24685 1 1 13 PHE HD1 H 16.208 3.262 3.858 1.00 . A A . 253 PHE HD1 1 1
19 24686 1 1 13 PHE HD2 H 18.684 0.585 1.664 1.00 . A A . 253 PHE HD2 1 1
19 24687 1 1 13 PHE HE1 H 18.023 4.923 3.887 1.00 . A A . 253 PHE HE1 1 1
19 24688 1 1 13 PHE HE2 H 20.504 2.241 1.690 1.00 . A A . 253 PHE HE2 1 1
19 24689 1 1 13 PHE HZ H 20.175 4.413 2.803 1.00 . A A . 253 PHE HZ 1 1
19 24690 1 1 13 PHE N N 14.305 2.317 2.477 1.00 . A A . 253 PHE N 1 1
19 24691 1 1 13 PHE O O 14.529 -1.139 1.757 1.00 . A A . 253 PHE O 1 1
19 24692 1 1 14 ALA C C 11.456 -0.814 -0.359 1.00 . A A . 254 ALA C 1 1
19 24693 1 1 14 ALA CA C 11.861 -0.758 1.110 1.00 . A A . 254 ALA CA 1 1
19 24694 1 1 14 ALA CB C 10.638 -0.542 1.989 1.00 . A A . 254 ALA CB 1 1
19 24695 1 1 14 ALA H H 12.567 1.230 1.272 1.00 . A A . 254 ALA H 1 1
19 24696 1 1 14 ALA HA H 12.310 -1.702 1.385 1.00 . A A . 254 ALA HA 1 1
19 24697 1 1 14 ALA HB1 H 10.942 -0.088 2.921 1.00 . A A . 254 ALA HB1 1 1
19 24698 1 1 14 ALA HB2 H 9.941 0.107 1.481 1.00 . A A . 254 ALA HB2 1 1
19 24699 1 1 14 ALA HB3 H 10.167 -1.493 2.188 1.00 . A A . 254 ALA HB3 1 1
19 24700 1 1 14 ALA N N 12.844 0.293 1.343 1.00 . A A . 254 ALA N 1 1
19 24701 1 1 14 ALA O O 11.866 0.026 -1.158 1.00 . A A . 254 ALA O 1 1
19 24702 1 1 15 ASN C C 8.708 -1.637 -2.205 1.00 . A A . 255 ASN C 1 1
19 24703 1 1 15 ASN CA C 10.190 -1.978 -2.082 1.00 . A A . 255 ASN CA 1 1
19 24704 1 1 15 ASN CB C 10.436 -3.412 -2.554 1.00 . A A . 255 ASN CB 1 1
19 24705 1 1 15 ASN CG C 11.764 -3.961 -2.067 1.00 . A A . 255 ASN CG 1 1
19 24706 1 1 15 ASN H H 10.356 -2.450 -0.025 1.00 . A A . 255 ASN H 1 1
19 24707 1 1 15 ASN HA H 10.755 -1.301 -2.705 1.00 . A A . 255 ASN HA 1 1
19 24708 1 1 15 ASN HB2 H 9.647 -4.048 -2.180 1.00 . A A . 255 ASN HB2 1 1
19 24709 1 1 15 ASN HB3 H 10.431 -3.436 -3.633 1.00 . A A . 255 ASN HB3 1 1
19 24710 1 1 15 ASN HD21 H 10.867 -4.818 -0.513 1.00 . A A . 255 ASN HD21 1 1
19 24711 1 1 15 ASN HD22 H 12.576 -5.049 -0.616 1.00 . A A . 255 ASN HD22 1 1
19 24712 1 1 15 ASN N N 10.649 -1.811 -0.708 1.00 . A A . 255 ASN N 1 1
19 24713 1 1 15 ASN ND2 N 11.732 -4.682 -0.953 1.00 . A A . 255 ASN ND2 1 1
19 24714 1 1 15 ASN O O 7.947 -2.354 -2.857 1.00 . A A . 255 ASN O 1 1
19 24715 1 1 15 ASN OD1 O 12.804 -3.739 -2.687 1.00 . A A . 255 ASN OD1 1 1
19 24716 1 1 16 HIS C C 6.718 0.997 -2.654 1.00 . A A . 256 HIS C 1 1
19 24717 1 1 16 HIS CA C 6.913 -0.103 -1.614 1.00 . A A . 256 HIS CA 1 1
19 24718 1 1 16 HIS CB C 6.474 0.398 -0.237 1.00 . A A . 256 HIS CB 1 1
19 24719 1 1 16 HIS CD2 C 5.167 -1.054 1.469 1.00 . A A . 256 HIS CD2 1 1
19 24720 1 1 16 HIS CE1 C 6.780 -2.434 2.018 1.00 . A A . 256 HIS CE1 1 1
19 24721 1 1 16 HIS CG C 6.264 -0.700 0.760 1.00 . A A . 256 HIS CG 1 1
19 24722 1 1 16 HIS H H 8.957 -0.010 -1.071 1.00 . A A . 256 HIS H 1 1
19 24723 1 1 16 HIS HA H 6.306 -0.952 -1.889 1.00 . A A . 256 HIS HA 1 1
19 24724 1 1 16 HIS HB2 H 7.230 1.062 0.155 1.00 . A A . 256 HIS HB2 1 1
19 24725 1 1 16 HIS HB3 H 5.543 0.938 -0.337 1.00 . A A . 256 HIS HB3 1 1
19 24726 1 1 16 HIS HD2 H 4.198 -0.577 1.433 1.00 . A A . 256 HIS HD2 1 1
19 24727 1 1 16 HIS HE1 H 7.331 -3.237 2.484 1.00 . A A . 256 HIS HE1 1 1
19 24728 1 1 16 HIS HE2 H 4.899 -2.660 2.796 1.00 . A A . 256 HIS HE2 1 1
19 24729 1 1 16 HIS N N 8.304 -0.539 -1.574 1.00 . A A . 256 HIS N 1 1
19 24730 1 1 16 HIS ND1 N 7.257 -1.583 1.127 1.00 . A A . 256 HIS ND1 1 1
19 24731 1 1 16 HIS NE2 N 5.513 -2.134 2.243 1.00 . A A . 256 HIS NE2 1 1
19 24732 1 1 16 HIS O O 7.528 1.917 -2.756 1.00 . A A . 256 HIS O 1 1
19 24733 1 1 17 GLU C C 4.310 2.891 -3.958 1.00 . A A . 257 GLU C 1 1
19 24734 1 1 17 GLU CA C 5.338 1.878 -4.455 1.00 . A A . 257 GLU CA 1 1
19 24735 1 1 17 GLU CB C 4.820 1.186 -5.717 1.00 . A A . 257 GLU CB 1 1
19 24736 1 1 17 GLU CD C 5.561 -0.428 -7.513 1.00 . A A . 257 GLU CD 1 1
19 24737 1 1 17 GLU CG C 5.919 0.795 -6.691 1.00 . A A . 257 GLU CG 1 1
19 24738 1 1 17 GLU H H 5.029 0.137 -3.292 1.00 . A A . 257 GLU H 1 1
19 24739 1 1 17 GLU HA H 6.254 2.399 -4.691 1.00 . A A . 257 GLU HA 1 1
19 24740 1 1 17 GLU HB2 H 4.287 0.292 -5.429 1.00 . A A . 257 GLU HB2 1 1
19 24741 1 1 17 GLU HB3 H 4.139 1.853 -6.224 1.00 . A A . 257 GLU HB3 1 1
19 24742 1 1 17 GLU HG2 H 6.097 1.621 -7.363 1.00 . A A . 257 GLU HG2 1 1
19 24743 1 1 17 GLU HG3 H 6.819 0.585 -6.133 1.00 . A A . 257 GLU HG3 1 1
19 24744 1 1 17 GLU N N 5.638 0.893 -3.422 1.00 . A A . 257 GLU N 1 1
19 24745 1 1 17 GLU O O 3.628 2.663 -2.959 1.00 . A A . 257 GLU O 1 1
19 24746 1 1 17 GLU OE1 O 5.114 -1.432 -6.919 1.00 . A A . 257 GLU OE1 1 1
19 24747 1 1 17 GLU OE2 O 5.728 -0.382 -8.749 1.00 . A A . 257 GLU OE2 1 1
19 24748 1 1 18 THR C C 2.358 5.425 -5.467 1.00 . A A . 258 THR C 1 1
19 24749 1 1 18 THR CA C 3.264 5.063 -4.295 1.00 . A A . 258 THR CA 1 1
19 24750 1 1 18 THR CB C 3.994 6.331 -3.815 1.00 . A A . 258 THR CB 1 1
19 24751 1 1 18 THR CG2 C 3.055 7.230 -3.025 1.00 . A A . 258 THR CG2 1 1
19 24752 1 1 18 THR H H 4.777 4.137 -5.450 1.00 . A A . 258 THR H 1 1
19 24753 1 1 18 THR HA H 2.654 4.694 -3.483 1.00 . A A . 258 THR HA 1 1
19 24754 1 1 18 THR HB H 4.346 6.874 -4.680 1.00 . A A . 258 THR HB 1 1
19 24755 1 1 18 THR HG1 H 5.435 5.103 -3.261 1.00 . A A . 258 THR HG1 1 1
19 24756 1 1 18 THR HG21 H 2.829 6.768 -2.075 1.00 . A A . 258 THR HG21 1 1
19 24757 1 1 18 THR HG22 H 2.142 7.374 -3.582 1.00 . A A . 258 THR HG22 1 1
19 24758 1 1 18 THR HG23 H 3.530 8.185 -2.856 1.00 . A A . 258 THR HG23 1 1
19 24759 1 1 18 THR N N 4.206 4.014 -4.664 1.00 . A A . 258 THR N 1 1
19 24760 1 1 18 THR O O 2.834 5.736 -6.560 1.00 . A A . 258 THR O 1 1
19 24761 1 1 18 THR OG1 O 5.116 5.971 -3.001 1.00 . A A . 258 THR OG1 1 1
19 24762 1 1 19 LEU C C -0.856 6.823 -5.811 1.00 . A A . 259 LEU C 1 1
19 24763 1 1 19 LEU CA C 0.078 5.708 -6.271 1.00 . A A . 259 LEU CA 1 1
19 24764 1 1 19 LEU CB C -0.735 4.467 -6.642 1.00 . A A . 259 LEU CB 1 1
19 24765 1 1 19 LEU CD1 C -0.884 1.981 -6.931 1.00 . A A . 259 LEU CD1 1 1
19 24766 1 1 19 LEU CD2 C 0.977 3.254 -8.013 1.00 . A A . 259 LEU CD2 1 1
19 24767 1 1 19 LEU CG C 0.057 3.169 -6.804 1.00 . A A . 259 LEU CG 1 1
19 24768 1 1 19 LEU H H 0.732 5.128 -4.343 1.00 . A A . 259 LEU H 1 1
19 24769 1 1 19 LEU HA H 0.621 6.046 -7.141 1.00 . A A . 259 LEU HA 1 1
19 24770 1 1 19 LEU HB2 H -1.471 4.310 -5.868 1.00 . A A . 259 LEU HB2 1 1
19 24771 1 1 19 LEU HB3 H -1.237 4.669 -7.577 1.00 . A A . 259 LEU HB3 1 1
19 24772 1 1 19 LEU HD11 H -1.839 2.231 -6.495 1.00 . A A . 259 LEU HD11 1 1
19 24773 1 1 19 LEU HD12 H -0.463 1.132 -6.414 1.00 . A A . 259 LEU HD12 1 1
19 24774 1 1 19 LEU HD13 H -1.016 1.737 -7.975 1.00 . A A . 259 LEU HD13 1 1
19 24775 1 1 19 LEU HD21 H 1.887 2.708 -7.812 1.00 . A A . 259 LEU HD21 1 1
19 24776 1 1 19 LEU HD22 H 1.216 4.289 -8.212 1.00 . A A . 259 LEU HD22 1 1
19 24777 1 1 19 LEU HD23 H 0.483 2.827 -8.873 1.00 . A A . 259 LEU HD23 1 1
19 24778 1 1 19 LEU HG H 0.670 3.017 -5.927 1.00 . A A . 259 LEU HG 1 1
19 24779 1 1 19 LEU N N 1.051 5.383 -5.234 1.00 . A A . 259 LEU N 1 1
19 24780 1 1 19 LEU O O -1.107 6.982 -4.617 1.00 . A A . 259 LEU O 1 1
19 24781 1 1 20 GLN C C -3.698 8.361 -6.901 1.00 . A A . 260 GLN C 1 1
19 24782 1 1 20 GLN CA C -2.275 8.690 -6.460 1.00 . A A . 260 GLN CA 1 1
19 24783 1 1 20 GLN CB C -1.802 9.976 -7.140 1.00 . A A . 260 GLN CB 1 1
19 24784 1 1 20 GLN CD C -3.815 11.405 -7.678 1.00 . A A . 260 GLN CD 1 1
19 24785 1 1 20 GLN CG C -2.622 11.200 -6.766 1.00 . A A . 260 GLN CG 1 1
19 24786 1 1 20 GLN H H -1.130 7.415 -7.701 1.00 . A A . 260 GLN H 1 1
19 24787 1 1 20 GLN HA H -2.268 8.836 -5.391 1.00 . A A . 260 GLN HA 1 1
19 24788 1 1 20 GLN HB2 H -0.775 10.158 -6.864 1.00 . A A . 260 GLN HB2 1 1
19 24789 1 1 20 GLN HB3 H -1.861 9.845 -8.211 1.00 . A A . 260 GLN HB3 1 1
19 24790 1 1 20 GLN HE21 H -4.501 12.850 -6.497 1.00 . A A . 260 GLN HE21 1 1
19 24791 1 1 20 GLN HE22 H -5.460 12.501 -7.890 1.00 . A A . 260 GLN HE22 1 1
19 24792 1 1 20 GLN HG2 H -2.979 11.082 -5.753 1.00 . A A . 260 GLN HG2 1 1
19 24793 1 1 20 GLN HG3 H -1.988 12.073 -6.824 1.00 . A A . 260 GLN HG3 1 1
19 24794 1 1 20 GLN N N -1.368 7.591 -6.767 1.00 . A A . 260 GLN N 1 1
19 24795 1 1 20 GLN NE2 N -4.680 12.346 -7.319 1.00 . A A . 260 GLN NE2 1 1
19 24796 1 1 20 GLN O O -3.925 7.934 -8.033 1.00 . A A . 260 GLN O 1 1
19 24797 1 1 20 GLN OE1 O -3.959 10.724 -8.694 1.00 . A A . 260 GLN OE1 1 1
19 24798 1 1 21 VAL C C -6.564 9.184 -7.419 1.00 . A A . 261 VAL C 1 1
19 24799 1 1 21 VAL CA C -6.054 8.289 -6.296 1.00 . A A . 261 VAL CA 1 1
19 24800 1 1 21 VAL CB C -6.941 8.489 -5.052 1.00 . A A . 261 VAL CB 1 1
19 24801 1 1 21 VAL CG1 C -8.403 8.249 -5.394 1.00 . A A . 261 VAL CG1 1 1
19 24802 1 1 21 VAL CG2 C -6.491 7.573 -3.924 1.00 . A A . 261 VAL CG2 1 1
19 24803 1 1 21 VAL H H -4.410 8.905 -5.114 1.00 . A A . 261 VAL H 1 1
19 24804 1 1 21 VAL HA H -6.134 7.257 -6.606 1.00 . A A . 261 VAL HA 1 1
19 24805 1 1 21 VAL HB H -6.835 9.512 -4.721 1.00 . A A . 261 VAL HB 1 1
19 24806 1 1 21 VAL HG11 H -8.793 7.457 -4.771 1.00 . A A . 261 VAL HG11 1 1
19 24807 1 1 21 VAL HG12 H -8.967 9.154 -5.223 1.00 . A A . 261 VAL HG12 1 1
19 24808 1 1 21 VAL HG13 H -8.488 7.963 -6.432 1.00 . A A . 261 VAL HG13 1 1
19 24809 1 1 21 VAL HG21 H -7.235 7.575 -3.141 1.00 . A A . 261 VAL HG21 1 1
19 24810 1 1 21 VAL HG22 H -6.370 6.568 -4.303 1.00 . A A . 261 VAL HG22 1 1
19 24811 1 1 21 VAL HG23 H -5.550 7.923 -3.529 1.00 . A A . 261 VAL HG23 1 1
19 24812 1 1 21 VAL N N -4.654 8.563 -5.999 1.00 . A A . 261 VAL N 1 1
19 24813 1 1 21 VAL O O -6.358 10.398 -7.401 1.00 . A A . 261 VAL O 1 1
19 24814 1 1 22 ILE C C -9.291 9.413 -9.448 1.00 . A A . 262 ILE C 1 1
19 24815 1 1 22 ILE CA C -7.771 9.320 -9.527 1.00 . A A . 262 ILE CA 1 1
19 24816 1 1 22 ILE CB C -7.377 8.672 -10.867 1.00 . A A . 262 ILE CB 1 1
19 24817 1 1 22 ILE CD1 C -7.168 6.420 -12.036 1.00 . A A . 262 ILE CD1 1 1
19 24818 1 1 22 ILE CG1 C -7.295 7.151 -10.718 1.00 . A A . 262 ILE CG1 1 1
19 24819 1 1 22 ILE CG2 C -6.051 9.233 -11.357 1.00 . A A . 262 ILE CG2 1 1
19 24820 1 1 22 ILE H H -7.362 7.607 -8.354 1.00 . A A . 262 ILE H 1 1
19 24821 1 1 22 ILE HA H -7.358 10.319 -9.498 1.00 . A A . 262 ILE HA 1 1
19 24822 1 1 22 ILE HB H -8.134 8.914 -11.596 1.00 . A A . 262 ILE HB 1 1
19 24823 1 1 22 ILE HD11 H -6.651 5.485 -11.882 1.00 . A A . 262 ILE HD11 1 1
19 24824 1 1 22 ILE HD12 H -8.151 6.228 -12.438 1.00 . A A . 262 ILE HD12 1 1
19 24825 1 1 22 ILE HD13 H -6.608 7.029 -12.732 1.00 . A A . 262 ILE HD13 1 1
19 24826 1 1 22 ILE HG12 H -6.435 6.900 -10.116 1.00 . A A . 262 ILE HG12 1 1
19 24827 1 1 22 ILE HG13 H -8.189 6.797 -10.226 1.00 . A A . 262 ILE HG13 1 1
19 24828 1 1 22 ILE HG21 H -6.021 9.196 -12.436 1.00 . A A . 262 ILE HG21 1 1
19 24829 1 1 22 ILE HG22 H -5.951 10.258 -11.031 1.00 . A A . 262 ILE HG22 1 1
19 24830 1 1 22 ILE HG23 H -5.239 8.646 -10.954 1.00 . A A . 262 ILE HG23 1 1
19 24831 1 1 22 ILE N N -7.230 8.577 -8.396 1.00 . A A . 262 ILE N 1 1
19 24832 1 1 22 ILE O O -9.906 10.269 -10.086 1.00 . A A . 262 ILE O 1 1
19 24833 1 1 23 TYR C C -11.732 7.864 -7.172 1.00 . A A . 263 TYR C 1 1
19 24834 1 1 23 TYR CA C -11.341 8.509 -8.498 1.00 . A A . 263 TYR CA 1 1
19 24835 1 1 23 TYR CB C -11.995 7.755 -9.657 1.00 . A A . 263 TYR CB 1 1
19 24836 1 1 23 TYR CD1 C -12.323 9.356 -11.582 1.00 . A A . 263 TYR CD1 1 1
19 24837 1 1 23 TYR CD2 C -10.571 7.748 -11.742 1.00 . A A . 263 TYR CD2 1 1
19 24838 1 1 23 TYR CE1 C -11.987 9.853 -12.826 1.00 . A A . 263 TYR CE1 1 1
19 24839 1 1 23 TYR CE2 C -10.227 8.240 -12.986 1.00 . A A . 263 TYR CE2 1 1
19 24840 1 1 23 TYR CG C -11.623 8.296 -11.019 1.00 . A A . 263 TYR CG 1 1
19 24841 1 1 23 TYR CZ C -10.938 9.292 -13.524 1.00 . A A . 263 TYR CZ 1 1
19 24842 1 1 23 TYR H H -9.349 7.870 -8.178 1.00 . A A . 263 TYR H 1 1
19 24843 1 1 23 TYR HA H -11.689 9.531 -8.505 1.00 . A A . 263 TYR HA 1 1
19 24844 1 1 23 TYR HB2 H -11.694 6.719 -9.619 1.00 . A A . 263 TYR HB2 1 1
19 24845 1 1 23 TYR HB3 H -13.069 7.816 -9.557 1.00 . A A . 263 TYR HB3 1 1
19 24846 1 1 23 TYR HD1 H -13.143 9.794 -11.032 1.00 . A A . 263 TYR HD1 1 1
19 24847 1 1 23 TYR HD2 H -10.016 6.923 -11.318 1.00 . A A . 263 TYR HD2 1 1
19 24848 1 1 23 TYR HE1 H -12.543 10.678 -13.247 1.00 . A A . 263 TYR HE1 1 1
19 24849 1 1 23 TYR HE2 H -9.406 7.800 -13.534 1.00 . A A . 263 TYR HE2 1 1
19 24850 1 1 23 TYR HH H -10.597 9.069 -15.403 1.00 . A A . 263 TYR HH 1 1
19 24851 1 1 23 TYR N N -9.892 8.528 -8.661 1.00 . A A . 263 TYR N 1 1
19 24852 1 1 23 TYR O O -11.104 6.913 -6.705 1.00 . A A . 263 TYR O 1 1
19 24853 1 1 23 TYR OH O -10.599 9.785 -14.763 1.00 . A A . 263 TYR OH 1 1
19 24854 1 1 24 PRO C C -13.936 6.508 -5.401 1.00 . A A . 264 PRO C 1 1
19 24855 1 1 24 PRO CA C -13.296 7.886 -5.268 1.00 . A A . 264 PRO CA 1 1
19 24856 1 1 24 PRO CB C -14.343 8.925 -4.859 1.00 . A A . 264 PRO CB 1 1
19 24857 1 1 24 PRO CD C -13.591 9.528 -7.047 1.00 . A A . 264 PRO CD 1 1
19 24858 1 1 24 PRO CG C -14.792 9.535 -6.142 1.00 . A A . 264 PRO CG 1 1
19 24859 1 1 24 PRO HA H -12.514 7.848 -4.523 1.00 . A A . 264 PRO HA 1 1
19 24860 1 1 24 PRO HB2 H -15.159 8.435 -4.347 1.00 . A A . 264 PRO HB2 1 1
19 24861 1 1 24 PRO HB3 H -13.892 9.660 -4.210 1.00 . A A . 264 PRO HB3 1 1
19 24862 1 1 24 PRO HD2 H -13.891 9.368 -8.072 1.00 . A A . 264 PRO HD2 1 1
19 24863 1 1 24 PRO HD3 H -13.042 10.454 -6.953 1.00 . A A . 264 PRO HD3 1 1
19 24864 1 1 24 PRO HG2 H -15.588 8.945 -6.571 1.00 . A A . 264 PRO HG2 1 1
19 24865 1 1 24 PRO HG3 H -15.125 10.548 -5.970 1.00 . A A . 264 PRO HG3 1 1
19 24866 1 1 24 PRO N N -12.795 8.393 -6.549 1.00 . A A . 264 PRO N 1 1
19 24867 1 1 24 PRO O O -14.427 6.142 -6.469 1.00 . A A . 264 PRO O 1 1
19 24868 1 1 25 TYR C C -15.028 4.047 -2.919 1.00 . A A . 265 TYR C 1 1
19 24869 1 1 25 TYR CA C -14.507 4.411 -4.306 1.00 . A A . 265 TYR CA 1 1
19 24870 1 1 25 TYR CB C -13.470 3.383 -4.760 1.00 . A A . 265 TYR CB 1 1
19 24871 1 1 25 TYR CD1 C -14.827 1.287 -5.135 1.00 . A A . 265 TYR CD1 1 1
19 24872 1 1 25 TYR CD2 C -13.209 1.281 -3.385 1.00 . A A . 265 TYR CD2 1 1
19 24873 1 1 25 TYR CE1 C -15.171 -0.015 -4.829 1.00 . A A . 265 TYR CE1 1 1
19 24874 1 1 25 TYR CE2 C -13.546 -0.022 -3.072 1.00 . A A . 265 TYR CE2 1 1
19 24875 1 1 25 TYR CG C -13.842 1.957 -4.421 1.00 . A A . 265 TYR CG 1 1
19 24876 1 1 25 TYR CZ C -14.527 -0.666 -3.797 1.00 . A A . 265 TYR CZ 1 1
19 24877 1 1 25 TYR H H -13.523 6.097 -3.489 1.00 . A A . 265 TYR H 1 1
19 24878 1 1 25 TYR HA H -15.334 4.405 -5.002 1.00 . A A . 265 TYR HA 1 1
19 24879 1 1 25 TYR HB2 H -13.353 3.448 -5.831 1.00 . A A . 265 TYR HB2 1 1
19 24880 1 1 25 TYR HB3 H -12.525 3.602 -4.285 1.00 . A A . 265 TYR HB3 1 1
19 24881 1 1 25 TYR HD1 H -15.330 1.799 -5.943 1.00 . A A . 265 TYR HD1 1 1
19 24882 1 1 25 TYR HD2 H -12.441 1.788 -2.819 1.00 . A A . 265 TYR HD2 1 1
19 24883 1 1 25 TYR HE1 H -15.939 -0.520 -5.396 1.00 . A A . 265 TYR HE1 1 1
19 24884 1 1 25 TYR HE2 H -13.042 -0.531 -2.264 1.00 . A A . 265 TYR HE2 1 1
19 24885 1 1 25 TYR HH H -14.446 -2.561 -4.110 1.00 . A A . 265 TYR HH 1 1
19 24886 1 1 25 TYR N N -13.929 5.750 -4.311 1.00 . A A . 265 TYR N 1 1
19 24887 1 1 25 TYR O O -14.297 4.115 -1.930 1.00 . A A . 265 TYR O 1 1
19 24888 1 1 25 TYR OH O -14.866 -1.963 -3.487 1.00 . A A . 265 TYR OH 1 1
19 24889 1 1 26 THR C C -16.864 1.777 -1.376 1.00 . A A . 266 THR C 1 1
19 24890 1 1 26 THR CA C -16.919 3.285 -1.590 1.00 . A A . 266 THR CA 1 1
19 24891 1 1 26 THR CB C -18.386 3.748 -1.525 1.00 . A A . 266 THR CB 1 1
19 24892 1 1 26 THR CG2 C -18.920 3.659 -0.103 1.00 . A A . 266 THR CG2 1 1
19 24893 1 1 26 THR H H -16.829 3.626 -3.677 1.00 . A A . 266 THR H 1 1
19 24894 1 1 26 THR HA H -16.374 3.772 -0.793 1.00 . A A . 266 THR HA 1 1
19 24895 1 1 26 THR HB H -18.980 3.103 -2.158 1.00 . A A . 266 THR HB 1 1
19 24896 1 1 26 THR HG1 H -18.320 5.119 -2.941 1.00 . A A . 266 THR HG1 1 1
19 24897 1 1 26 THR HG21 H -18.158 3.986 0.589 1.00 . A A . 266 THR HG21 1 1
19 24898 1 1 26 THR HG22 H -19.191 2.637 0.116 1.00 . A A . 266 THR HG22 1 1
19 24899 1 1 26 THR HG23 H -19.789 4.291 -0.005 1.00 . A A . 266 THR HG23 1 1
19 24900 1 1 26 THR N N -16.298 3.660 -2.854 1.00 . A A . 266 THR N 1 1
19 24901 1 1 26 THR O O -17.549 1.005 -2.048 1.00 . A A . 266 THR O 1 1
19 24902 1 1 26 THR OG1 O -18.496 5.096 -1.997 1.00 . A A . 266 THR OG1 1 1
19 24903 1 1 27 PRO C C -17.105 -0.662 0.580 1.00 . A A . 267 PRO C 1 1
19 24904 1 1 27 PRO CA C -15.868 -0.076 -0.093 1.00 . A A . 267 PRO CA 1 1
19 24905 1 1 27 PRO CB C -14.679 -0.086 0.871 1.00 . A A . 267 PRO CB 1 1
19 24906 1 1 27 PRO CD C -15.184 2.207 0.422 1.00 . A A . 267 PRO CD 1 1
19 24907 1 1 27 PRO CG C -14.679 1.272 1.485 1.00 . A A . 267 PRO CG 1 1
19 24908 1 1 27 PRO HA H -15.627 -0.659 -0.970 1.00 . A A . 267 PRO HA 1 1
19 24909 1 1 27 PRO HB2 H -14.822 -0.857 1.615 1.00 . A A . 267 PRO HB2 1 1
19 24910 1 1 27 PRO HB3 H -13.768 -0.271 0.323 1.00 . A A . 267 PRO HB3 1 1
19 24911 1 1 27 PRO HD2 H -15.765 3.003 0.865 1.00 . A A . 267 PRO HD2 1 1
19 24912 1 1 27 PRO HD3 H -14.361 2.611 -0.148 1.00 . A A . 267 PRO HD3 1 1
19 24913 1 1 27 PRO HG2 H -15.336 1.287 2.342 1.00 . A A . 267 PRO HG2 1 1
19 24914 1 1 27 PRO HG3 H -13.675 1.542 1.776 1.00 . A A . 267 PRO HG3 1 1
19 24915 1 1 27 PRO N N -16.031 1.344 -0.418 1.00 . A A . 267 PRO N 1 1
19 24916 1 1 27 PRO O O -17.992 0.072 1.015 1.00 . A A . 267 PRO O 1 1
19 24917 1 1 28 GLN C C -17.844 -3.423 2.535 1.00 . A A . 268 GLN C 1 1
19 24918 1 1 28 GLN CA C -18.284 -2.671 1.284 1.00 . A A . 268 GLN CA 1 1
19 24919 1 1 28 GLN CB C -18.928 -3.641 0.292 1.00 . A A . 268 GLN CB 1 1
19 24920 1 1 28 GLN CD C -20.719 -2.301 -0.884 1.00 . A A . 268 GLN CD 1 1
19 24921 1 1 28 GLN CG C -19.370 -2.982 -1.005 1.00 . A A . 268 GLN CG 1 1
19 24922 1 1 28 GLN H H -16.418 -2.518 0.298 1.00 . A A . 268 GLN H 1 1
19 24923 1 1 28 GLN HA H -19.010 -1.924 1.565 1.00 . A A . 268 GLN HA 1 1
19 24924 1 1 28 GLN HB2 H -18.217 -4.418 0.052 1.00 . A A . 268 GLN HB2 1 1
19 24925 1 1 28 GLN HB3 H -19.795 -4.089 0.756 1.00 . A A . 268 GLN HB3 1 1
19 24926 1 1 28 GLN HE21 H -19.918 -0.564 -1.426 1.00 . A A . 268 GLN HE21 1 1
19 24927 1 1 28 GLN HE22 H -21.613 -0.538 -1.092 1.00 . A A . 268 GLN HE22 1 1
19 24928 1 1 28 GLN HG2 H -18.635 -2.242 -1.286 1.00 . A A . 268 GLN HG2 1 1
19 24929 1 1 28 GLN HG3 H -19.431 -3.737 -1.774 1.00 . A A . 268 GLN HG3 1 1
19 24930 1 1 28 GLN N N -17.156 -1.988 0.663 1.00 . A A . 268 GLN N 1 1
19 24931 1 1 28 GLN NE2 N -20.754 -1.003 -1.161 1.00 . A A . 268 GLN NE2 1 1
19 24932 1 1 28 GLN O O -18.660 -3.740 3.400 1.00 . A A . 268 GLN O 1 1
19 24933 1 1 28 GLN OE1 O -21.719 -2.935 -0.544 1.00 . A A . 268 GLN OE1 1 1
19 24934 1 1 29 ASN C C -14.532 -4.065 3.983 1.00 . A A . 269 ASN C 1 1
19 24935 1 1 29 ASN CA C -16.000 -4.421 3.771 1.00 . A A . 269 ASN CA 1 1
19 24936 1 1 29 ASN CB C -16.146 -5.932 3.573 1.00 . A A . 269 ASN CB 1 1
19 24937 1 1 29 ASN CG C -17.565 -6.334 3.223 1.00 . A A . 269 ASN CG 1 1
19 24938 1 1 29 ASN H H -15.947 -3.427 1.903 1.00 . A A . 269 ASN H 1 1
19 24939 1 1 29 ASN HA H -16.560 -4.126 4.645 1.00 . A A . 269 ASN HA 1 1
19 24940 1 1 29 ASN HB2 H -15.494 -6.248 2.772 1.00 . A A . 269 ASN HB2 1 1
19 24941 1 1 29 ASN HB3 H -15.862 -6.437 4.484 1.00 . A A . 269 ASN HB3 1 1
19 24942 1 1 29 ASN HD21 H -18.102 -6.199 5.133 1.00 . A A . 269 ASN HD21 1 1
19 24943 1 1 29 ASN HD22 H -19.350 -6.665 4.033 1.00 . A A . 269 ASN HD22 1 1
19 24944 1 1 29 ASN N N -16.548 -3.706 2.625 1.00 . A A . 269 ASN N 1 1
19 24945 1 1 29 ASN ND2 N -18.426 -6.406 4.231 1.00 . A A . 269 ASN ND2 1 1
19 24946 1 1 29 ASN O O -13.965 -3.258 3.246 1.00 . A A . 269 ASN O 1 1
19 24947 1 1 29 ASN OD1 O -17.884 -6.576 2.058 1.00 . A A . 269 ASN OD1 1 1
19 24948 1 1 30 ASP C C -11.618 -4.900 4.169 1.00 . A A . 270 ASP C 1 1
19 24949 1 1 30 ASP CA C -12.518 -4.421 5.303 1.00 . A A . 270 ASP CA 1 1
19 24950 1 1 30 ASP CB C -12.128 -5.116 6.609 1.00 . A A . 270 ASP CB 1 1
19 24951 1 1 30 ASP CG C -12.185 -6.627 6.499 1.00 . A A . 270 ASP CG 1 1
19 24952 1 1 30 ASP H H -14.426 -5.306 5.546 1.00 . A A . 270 ASP H 1 1
19 24953 1 1 30 ASP HA H -12.390 -3.356 5.422 1.00 . A A . 270 ASP HA 1 1
19 24954 1 1 30 ASP HB2 H -11.121 -4.831 6.874 1.00 . A A . 270 ASP HB2 1 1
19 24955 1 1 30 ASP HB3 H -12.804 -4.804 7.391 1.00 . A A . 270 ASP HB3 1 1
19 24956 1 1 30 ASP N N -13.921 -4.673 4.995 1.00 . A A . 270 ASP N 1 1
19 24957 1 1 30 ASP O O -10.565 -4.317 3.910 1.00 . A A . 270 ASP O 1 1
19 24958 1 1 30 ASP OD1 O -13.188 -7.146 5.965 1.00 . A A . 270 ASP OD1 1 1
19 24959 1 1 30 ASP OD2 O -11.228 -7.291 6.948 1.00 . A A . 270 ASP OD2 1 1
19 24960 1 1 31 ASP C C -10.703 -5.414 1.508 1.00 . A A . 271 ASP C 1 1
19 24961 1 1 31 ASP CA C -11.271 -6.523 2.389 1.00 . A A . 271 ASP CA 1 1
19 24962 1 1 31 ASP CB C -12.146 -7.458 1.553 1.00 . A A . 271 ASP CB 1 1
19 24963 1 1 31 ASP CG C -13.163 -8.205 2.394 1.00 . A A . 271 ASP CG 1 1
19 24964 1 1 31 ASP H H -12.887 -6.386 3.749 1.00 . A A . 271 ASP H 1 1
19 24965 1 1 31 ASP HA H -10.451 -7.089 2.806 1.00 . A A . 271 ASP HA 1 1
19 24966 1 1 31 ASP HB2 H -12.676 -6.878 0.812 1.00 . A A . 271 ASP HB2 1 1
19 24967 1 1 31 ASP HB3 H -11.516 -8.181 1.056 1.00 . A A . 271 ASP HB3 1 1
19 24968 1 1 31 ASP N N -12.039 -5.965 3.496 1.00 . A A . 271 ASP N 1 1
19 24969 1 1 31 ASP O O -9.541 -5.462 1.107 1.00 . A A . 271 ASP O 1 1
19 24970 1 1 31 ASP OD1 O -12.746 -8.958 3.298 1.00 . A A . 271 ASP OD1 1 1
19 24971 1 1 31 ASP OD2 O -14.376 -8.037 2.147 1.00 . A A . 271 ASP OD2 1 1
19 24972 1 1 32 GLU C C -10.828 -2.064 1.224 1.00 . A A . 272 GLU C 1 1
19 24973 1 1 32 GLU CA C -11.113 -3.300 0.376 1.00 . A A . 272 GLU CA 1 1
19 24974 1 1 32 GLU CB C -12.188 -2.980 -0.665 1.00 . A A . 272 GLU CB 1 1
19 24975 1 1 32 GLU CD C -14.389 -3.947 0.111 1.00 . A A . 272 GLU CD 1 1
19 24976 1 1 32 GLU CG C -13.553 -2.694 -0.063 1.00 . A A . 272 GLU CG 1 1
19 24977 1 1 32 GLU H H -12.448 -4.438 1.561 1.00 . A A . 272 GLU H 1 1
19 24978 1 1 32 GLU HA H -10.206 -3.588 -0.134 1.00 . A A . 272 GLU HA 1 1
19 24979 1 1 32 GLU HB2 H -11.878 -2.114 -1.232 1.00 . A A . 272 GLU HB2 1 1
19 24980 1 1 32 GLU HB3 H -12.284 -3.822 -1.336 1.00 . A A . 272 GLU HB3 1 1
19 24981 1 1 32 GLU HG2 H -13.416 -2.234 0.905 1.00 . A A . 272 GLU HG2 1 1
19 24982 1 1 32 GLU HG3 H -14.083 -2.012 -0.711 1.00 . A A . 272 GLU HG3 1 1
19 24983 1 1 32 GLU N N -11.533 -4.419 1.211 1.00 . A A . 272 GLU N 1 1
19 24984 1 1 32 GLU O O -11.110 -2.042 2.423 1.00 . A A . 272 GLU O 1 1
19 24985 1 1 32 GLU OE1 O -15.032 -4.372 -0.871 1.00 . A A . 272 GLU OE1 1 1
19 24986 1 1 32 GLU OE2 O -14.400 -4.502 1.230 1.00 . A A . 272 GLU OE2 1 1
19 24987 1 1 33 LEU C C -10.597 1.399 0.605 1.00 . A A . 273 LEU C 1 1
19 24988 1 1 33 LEU CA C -9.944 0.203 1.291 1.00 . A A . 273 LEU CA 1 1
19 24989 1 1 33 LEU CB C -8.428 0.398 1.348 1.00 . A A . 273 LEU CB 1 1
19 24990 1 1 33 LEU CD1 C -7.952 2.057 3.165 1.00 . A A . 273 LEU CD1 1 1
19 24991 1 1 33 LEU CD2 C -6.554 2.043 1.091 1.00 . A A . 273 LEU CD2 1 1
19 24992 1 1 33 LEU CG C -7.945 1.814 1.664 1.00 . A A . 273 LEU CG 1 1
19 24993 1 1 33 LEU H H -10.068 -1.114 -0.361 1.00 . A A . 273 LEU H 1 1
19 24994 1 1 33 LEU HA H -10.328 0.128 2.298 1.00 . A A . 273 LEU HA 1 1
19 24995 1 1 33 LEU HB2 H -8.038 -0.262 2.108 1.00 . A A . 273 LEU HB2 1 1
19 24996 1 1 33 LEU HB3 H -8.023 0.116 0.386 1.00 . A A . 273 LEU HB3 1 1
19 24997 1 1 33 LEU HD11 H -8.970 2.087 3.521 1.00 . A A . 273 LEU HD11 1 1
19 24998 1 1 33 LEU HD12 H -7.468 2.999 3.379 1.00 . A A . 273 LEU HD12 1 1
19 24999 1 1 33 LEU HD13 H -7.420 1.259 3.662 1.00 . A A . 273 LEU HD13 1 1
19 25000 1 1 33 LEU HD21 H -6.627 2.658 0.206 1.00 . A A . 273 LEU HD21 1 1
19 25001 1 1 33 LEU HD22 H -6.110 1.093 0.833 1.00 . A A . 273 LEU HD22 1 1
19 25002 1 1 33 LEU HD23 H -5.940 2.541 1.826 1.00 . A A . 273 LEU HD23 1 1
19 25003 1 1 33 LEU HG H -8.618 2.527 1.208 1.00 . A A . 273 LEU HG 1 1
19 25004 1 1 33 LEU N N -10.268 -1.037 0.595 1.00 . A A . 273 LEU N 1 1
19 25005 1 1 33 LEU O O -10.755 1.416 -0.615 1.00 . A A . 273 LEU O 1 1
19 25006 1 1 34 GLU C C -10.632 4.389 -0.002 1.00 . A A . 274 GLU C 1 1
19 25007 1 1 34 GLU CA C -11.606 3.598 0.866 1.00 . A A . 274 GLU CA 1 1
19 25008 1 1 34 GLU CB C -12.120 4.479 2.007 1.00 . A A . 274 GLU CB 1 1
19 25009 1 1 34 GLU CD C -13.191 6.683 2.620 1.00 . A A . 274 GLU CD 1 1
19 25010 1 1 34 GLU CG C -12.981 5.640 1.540 1.00 . A A . 274 GLU CG 1 1
19 25011 1 1 34 GLU H H -10.819 2.325 2.364 1.00 . A A . 274 GLU H 1 1
19 25012 1 1 34 GLU HA H -12.443 3.290 0.258 1.00 . A A . 274 GLU HA 1 1
19 25013 1 1 34 GLU HB2 H -12.706 3.870 2.680 1.00 . A A . 274 GLU HB2 1 1
19 25014 1 1 34 GLU HB3 H -11.273 4.880 2.545 1.00 . A A . 274 GLU HB3 1 1
19 25015 1 1 34 GLU HG2 H -12.500 6.111 0.695 1.00 . A A . 274 GLU HG2 1 1
19 25016 1 1 34 GLU HG3 H -13.944 5.258 1.237 1.00 . A A . 274 GLU HG3 1 1
19 25017 1 1 34 GLU N N -10.972 2.398 1.398 1.00 . A A . 274 GLU N 1 1
19 25018 1 1 34 GLU O O -9.449 4.508 0.322 1.00 . A A . 274 GLU O 1 1
19 25019 1 1 34 GLU OE1 O -12.219 7.394 2.954 1.00 . A A . 274 GLU OE1 1 1
19 25020 1 1 34 GLU OE2 O -14.325 6.789 3.132 1.00 . A A . 274 GLU OE2 1 1
19 25021 1 1 35 LEU C C -10.724 7.175 -2.013 1.00 . A A . 275 LEU C 1 1
19 25022 1 1 35 LEU CA C -10.311 5.706 -2.024 1.00 . A A . 275 LEU CA 1 1
19 25023 1 1 35 LEU CB C -10.421 5.145 -3.442 1.00 . A A . 275 LEU CB 1 1
19 25024 1 1 35 LEU CD1 C -9.509 3.459 -5.057 1.00 . A A . 275 LEU CD1 1 1
19 25025 1 1 35 LEU CD2 C -8.859 3.354 -2.644 1.00 . A A . 275 LEU CD2 1 1
19 25026 1 1 35 LEU CG C -9.969 3.696 -3.627 1.00 . A A . 275 LEU CG 1 1
19 25027 1 1 35 LEU H H -12.085 4.798 -1.312 1.00 . A A . 275 LEU H 1 1
19 25028 1 1 35 LEU HA H -9.286 5.630 -1.693 1.00 . A A . 275 LEU HA 1 1
19 25029 1 1 35 LEU HB2 H -11.455 5.209 -3.745 1.00 . A A . 275 LEU HB2 1 1
19 25030 1 1 35 LEU HB3 H -9.819 5.766 -4.090 1.00 . A A . 275 LEU HB3 1 1
19 25031 1 1 35 LEU HD11 H -10.370 3.348 -5.699 1.00 . A A . 275 LEU HD11 1 1
19 25032 1 1 35 LEU HD12 H -8.911 2.560 -5.099 1.00 . A A . 275 LEU HD12 1 1
19 25033 1 1 35 LEU HD13 H -8.917 4.300 -5.389 1.00 . A A . 275 LEU HD13 1 1
19 25034 1 1 35 LEU HD21 H -8.092 4.113 -2.690 1.00 . A A . 275 LEU HD21 1 1
19 25035 1 1 35 LEU HD22 H -8.432 2.395 -2.903 1.00 . A A . 275 LEU HD22 1 1
19 25036 1 1 35 LEU HD23 H -9.264 3.310 -1.645 1.00 . A A . 275 LEU HD23 1 1
19 25037 1 1 35 LEU HG H -10.804 3.037 -3.433 1.00 . A A . 275 LEU HG 1 1
19 25038 1 1 35 LEU N N -11.136 4.927 -1.107 1.00 . A A . 275 LEU N 1 1
19 25039 1 1 35 LEU O O -11.897 7.502 -2.191 1.00 . A A . 275 LEU O 1 1
19 25040 1 1 36 VAL C C -9.136 10.229 -2.780 1.00 . A A . 276 VAL C 1 1
19 25041 1 1 36 VAL CA C -10.011 9.490 -1.774 1.00 . A A . 276 VAL CA 1 1
19 25042 1 1 36 VAL CB C -9.766 10.075 -0.370 1.00 . A A . 276 VAL CB 1 1
19 25043 1 1 36 VAL CG1 C -9.979 11.581 -0.375 1.00 . A A . 276 VAL CG1 1 1
19 25044 1 1 36 VAL CG2 C -10.671 9.403 0.652 1.00 . A A . 276 VAL CG2 1 1
19 25045 1 1 36 VAL H H -8.835 7.733 -1.669 1.00 . A A . 276 VAL H 1 1
19 25046 1 1 36 VAL HA H -11.049 9.646 -2.030 1.00 . A A . 276 VAL HA 1 1
19 25047 1 1 36 VAL HB H -8.740 9.879 -0.095 1.00 . A A . 276 VAL HB 1 1
19 25048 1 1 36 VAL HG11 H -9.861 11.958 -1.380 1.00 . A A . 276 VAL HG11 1 1
19 25049 1 1 36 VAL HG12 H -10.974 11.805 -0.019 1.00 . A A . 276 VAL HG12 1 1
19 25050 1 1 36 VAL HG13 H -9.251 12.049 0.272 1.00 . A A . 276 VAL HG13 1 1
19 25051 1 1 36 VAL HG21 H -10.750 8.350 0.425 1.00 . A A . 276 VAL HG21 1 1
19 25052 1 1 36 VAL HG22 H -10.254 9.528 1.640 1.00 . A A . 276 VAL HG22 1 1
19 25053 1 1 36 VAL HG23 H -11.652 9.854 0.616 1.00 . A A . 276 VAL HG23 1 1
19 25054 1 1 36 VAL N N -9.750 8.056 -1.805 1.00 . A A . 276 VAL N 1 1
19 25055 1 1 36 VAL O O -7.930 10.003 -2.875 1.00 . A A . 276 VAL O 1 1
19 25056 1 1 37 PRO C C -8.110 12.954 -3.944 1.00 . A A . 277 PRO C 1 1
19 25057 1 1 37 PRO CA C -9.053 11.928 -4.563 1.00 . A A . 277 PRO CA 1 1
19 25058 1 1 37 PRO CB C -10.187 12.629 -5.316 1.00 . A A . 277 PRO CB 1 1
19 25059 1 1 37 PRO CD C -11.192 11.457 -3.491 1.00 . A A . 277 PRO CD 1 1
19 25060 1 1 37 PRO CG C -11.307 12.695 -4.336 1.00 . A A . 277 PRO CG 1 1
19 25061 1 1 37 PRO HA H -8.500 11.299 -5.246 1.00 . A A . 277 PRO HA 1 1
19 25062 1 1 37 PRO HB2 H -9.866 13.616 -5.617 1.00 . A A . 277 PRO HB2 1 1
19 25063 1 1 37 PRO HB3 H -10.458 12.050 -6.186 1.00 . A A . 277 PRO HB3 1 1
19 25064 1 1 37 PRO HD2 H -11.500 11.662 -2.476 1.00 . A A . 277 PRO HD2 1 1
19 25065 1 1 37 PRO HD3 H -11.783 10.656 -3.911 1.00 . A A . 277 PRO HD3 1 1
19 25066 1 1 37 PRO HG2 H -11.208 13.578 -3.723 1.00 . A A . 277 PRO HG2 1 1
19 25067 1 1 37 PRO HG3 H -12.252 12.704 -4.860 1.00 . A A . 277 PRO HG3 1 1
19 25068 1 1 37 PRO N N -9.756 11.135 -3.550 1.00 . A A . 277 PRO N 1 1
19 25069 1 1 37 PRO O O -8.549 13.978 -3.422 1.00 . A A . 277 PRO O 1 1
19 25070 1 1 38 GLY C C -4.954 12.920 -2.404 1.00 . A A . 278 GLY C 1 1
19 25071 1 1 38 GLY CA C -5.828 13.582 -3.449 1.00 . A A . 278 GLY CA 1 1
19 25072 1 1 38 GLY H H -6.521 11.841 -4.436 1.00 . A A . 278 GLY H 1 1
19 25073 1 1 38 GLY HA2 H -5.201 13.950 -4.247 1.00 . A A . 278 GLY HA2 1 1
19 25074 1 1 38 GLY HA3 H -6.343 14.417 -2.995 1.00 . A A . 278 GLY HA3 1 1
19 25075 1 1 38 GLY N N -6.812 12.673 -4.007 1.00 . A A . 278 GLY N 1 1
19 25076 1 1 38 GLY O O -4.105 13.569 -1.793 1.00 . A A . 278 GLY O 1 1
19 25077 1 1 39 ASP C C -3.464 9.872 -1.904 1.00 . A A . 279 ASP C 1 1
19 25078 1 1 39 ASP CA C -4.386 10.873 -1.215 1.00 . A A . 279 ASP CA 1 1
19 25079 1 1 39 ASP CB C -5.318 10.144 -0.246 1.00 . A A . 279 ASP CB 1 1
19 25080 1 1 39 ASP CG C -4.665 9.878 1.096 1.00 . A A . 279 ASP CG 1 1
19 25081 1 1 39 ASP H H -5.854 11.162 -2.714 1.00 . A A . 279 ASP H 1 1
19 25082 1 1 39 ASP HA H -3.783 11.576 -0.660 1.00 . A A . 279 ASP HA 1 1
19 25083 1 1 39 ASP HB2 H -6.200 10.746 -0.083 1.00 . A A . 279 ASP HB2 1 1
19 25084 1 1 39 ASP HB3 H -5.608 9.198 -0.679 1.00 . A A . 279 ASP HB3 1 1
19 25085 1 1 39 ASP N N -5.162 11.624 -2.195 1.00 . A A . 279 ASP N 1 1
19 25086 1 1 39 ASP O O -3.652 9.543 -3.076 1.00 . A A . 279 ASP O 1 1
19 25087 1 1 39 ASP OD1 O -3.778 10.663 1.489 1.00 . A A . 279 ASP OD1 1 1
19 25088 1 1 39 ASP OD2 O -5.040 8.883 1.752 1.00 . A A . 279 ASP OD2 1 1
19 25089 1 1 40 PHE C C -1.772 7.034 -1.149 1.00 . A A . 280 PHE C 1 1
19 25090 1 1 40 PHE CA C -1.513 8.429 -1.710 1.00 . A A . 280 PHE CA 1 1
19 25091 1 1 40 PHE CB C -0.081 8.863 -1.389 1.00 . A A . 280 PHE CB 1 1
19 25092 1 1 40 PHE CD1 C 0.619 9.532 -3.704 1.00 . A A . 280 PHE CD1 1 1
19 25093 1 1 40 PHE CD2 C 0.857 11.123 -1.944 1.00 . A A . 280 PHE CD2 1 1
19 25094 1 1 40 PHE CE1 C 1.132 10.447 -4.604 1.00 . A A . 280 PHE CE1 1 1
19 25095 1 1 40 PHE CE2 C 1.370 12.042 -2.839 1.00 . A A . 280 PHE CE2 1 1
19 25096 1 1 40 PHE CG C 0.476 9.859 -2.365 1.00 . A A . 280 PHE CG 1 1
19 25097 1 1 40 PHE CZ C 1.507 11.704 -4.171 1.00 . A A . 280 PHE CZ 1 1
19 25098 1 1 40 PHE H H -2.369 9.692 -0.241 1.00 . A A . 280 PHE H 1 1
19 25099 1 1 40 PHE HA H -1.641 8.403 -2.781 1.00 . A A . 280 PHE HA 1 1
19 25100 1 1 40 PHE HB2 H -0.060 9.312 -0.408 1.00 . A A . 280 PHE HB2 1 1
19 25101 1 1 40 PHE HB3 H 0.560 7.994 -1.397 1.00 . A A . 280 PHE HB3 1 1
19 25102 1 1 40 PHE HD1 H 0.325 8.550 -4.044 1.00 . A A . 280 PHE HD1 1 1
19 25103 1 1 40 PHE HD2 H 0.750 11.389 -0.902 1.00 . A A . 280 PHE HD2 1 1
19 25104 1 1 40 PHE HE1 H 1.238 10.180 -5.645 1.00 . A A . 280 PHE HE1 1 1
19 25105 1 1 40 PHE HE2 H 1.663 13.024 -2.497 1.00 . A A . 280 PHE HE2 1 1
19 25106 1 1 40 PHE HZ H 1.909 12.420 -4.872 1.00 . A A . 280 PHE HZ 1 1
19 25107 1 1 40 PHE N N -2.466 9.391 -1.169 1.00 . A A . 280 PHE N 1 1
19 25108 1 1 40 PHE O O -2.400 6.881 -0.101 1.00 . A A . 280 PHE O 1 1
19 25109 1 1 41 ILE C C -0.178 3.834 -1.617 1.00 . A A . 281 ILE C 1 1
19 25110 1 1 41 ILE CA C -1.461 4.637 -1.428 1.00 . A A . 281 ILE CA 1 1
19 25111 1 1 41 ILE CB C -2.601 3.951 -2.203 1.00 . A A . 281 ILE CB 1 1
19 25112 1 1 41 ILE CD1 C -4.502 4.868 -0.780 1.00 . A A . 281 ILE CD1 1 1
19 25113 1 1 41 ILE CG1 C -3.869 4.806 -2.152 1.00 . A A . 281 ILE CG1 1 1
19 25114 1 1 41 ILE CG2 C -2.869 2.565 -1.634 1.00 . A A . 281 ILE CG2 1 1
19 25115 1 1 41 ILE H H -0.792 6.205 -2.682 1.00 . A A . 281 ILE H 1 1
19 25116 1 1 41 ILE HA H -1.718 4.643 -0.379 1.00 . A A . 281 ILE HA 1 1
19 25117 1 1 41 ILE HB H -2.292 3.838 -3.231 1.00 . A A . 281 ILE HB 1 1
19 25118 1 1 41 ILE HD11 H -4.075 4.101 -0.151 1.00 . A A . 281 ILE HD11 1 1
19 25119 1 1 41 ILE HD12 H -4.320 5.837 -0.342 1.00 . A A . 281 ILE HD12 1 1
19 25120 1 1 41 ILE HD13 H -5.567 4.707 -0.868 1.00 . A A . 281 ILE HD13 1 1
19 25121 1 1 41 ILE HG12 H -3.627 5.814 -2.451 1.00 . A A . 281 ILE HG12 1 1
19 25122 1 1 41 ILE HG13 H -4.597 4.397 -2.837 1.00 . A A . 281 ILE HG13 1 1
19 25123 1 1 41 ILE HG21 H -2.299 1.833 -2.188 1.00 . A A . 281 ILE HG21 1 1
19 25124 1 1 41 ILE HG22 H -2.574 2.539 -0.596 1.00 . A A . 281 ILE HG22 1 1
19 25125 1 1 41 ILE HG23 H -3.921 2.339 -1.716 1.00 . A A . 281 ILE HG23 1 1
19 25126 1 1 41 ILE N N -1.283 6.019 -1.855 1.00 . A A . 281 ILE N 1 1
19 25127 1 1 41 ILE O O 0.329 3.707 -2.732 1.00 . A A . 281 ILE O 1 1
19 25128 1 1 42 PHE C C 1.270 1.066 -0.992 1.00 . A A . 282 PHE C 1 1
19 25129 1 1 42 PHE CA C 1.565 2.501 -0.565 1.00 . A A . 282 PHE CA 1 1
19 25130 1 1 42 PHE CB C 2.252 2.507 0.803 1.00 . A A . 282 PHE CB 1 1
19 25131 1 1 42 PHE CD1 C 3.825 4.399 0.310 1.00 . A A . 282 PHE CD1 1 1
19 25132 1 1 42 PHE CD2 C 2.539 4.488 2.317 1.00 . A A . 282 PHE CD2 1 1
19 25133 1 1 42 PHE CE1 C 4.408 5.612 0.627 1.00 . A A . 282 PHE CE1 1 1
19 25134 1 1 42 PHE CE2 C 3.120 5.700 2.638 1.00 . A A . 282 PHE CE2 1 1
19 25135 1 1 42 PHE CG C 2.884 3.825 1.150 1.00 . A A . 282 PHE CG 1 1
19 25136 1 1 42 PHE CZ C 4.056 6.262 1.793 1.00 . A A . 282 PHE CZ 1 1
19 25137 1 1 42 PHE H H -0.109 3.430 0.340 1.00 . A A . 282 PHE H 1 1
19 25138 1 1 42 PHE HA H 2.224 2.952 -1.291 1.00 . A A . 282 PHE HA 1 1
19 25139 1 1 42 PHE HB2 H 1.522 2.279 1.565 1.00 . A A . 282 PHE HB2 1 1
19 25140 1 1 42 PHE HB3 H 3.024 1.753 0.813 1.00 . A A . 282 PHE HB3 1 1
19 25141 1 1 42 PHE HD1 H 4.101 3.891 -0.603 1.00 . A A . 282 PHE HD1 1 1
19 25142 1 1 42 PHE HD2 H 1.808 4.049 2.980 1.00 . A A . 282 PHE HD2 1 1
19 25143 1 1 42 PHE HE1 H 5.140 6.048 -0.037 1.00 . A A . 282 PHE HE1 1 1
19 25144 1 1 42 PHE HE2 H 2.843 6.207 3.551 1.00 . A A . 282 PHE HE2 1 1
19 25145 1 1 42 PHE HZ H 4.511 7.210 2.042 1.00 . A A . 282 PHE HZ 1 1
19 25146 1 1 42 PHE N N 0.342 3.293 -0.520 1.00 . A A . 282 PHE N 1 1
19 25147 1 1 42 PHE O O 0.590 0.324 -0.283 1.00 . A A . 282 PHE O 1 1
19 25148 1 1 43 MET C C 2.790 -1.545 -2.403 1.00 . A A . 283 MET C 1 1
19 25149 1 1 43 MET CA C 1.577 -0.662 -2.677 1.00 . A A . 283 MET CA 1 1
19 25150 1 1 43 MET CB C 1.297 -0.612 -4.180 1.00 . A A . 283 MET CB 1 1
19 25151 1 1 43 MET CE C 2.719 -3.159 -5.204 1.00 . A A . 283 MET CE 1 1
19 25152 1 1 43 MET CG C 0.400 -1.738 -4.670 1.00 . A A . 283 MET CG 1 1
19 25153 1 1 43 MET H H 2.318 1.320 -2.676 1.00 . A A . 283 MET H 1 1
19 25154 1 1 43 MET HA H 0.719 -1.083 -2.174 1.00 . A A . 283 MET HA 1 1
19 25155 1 1 43 MET HB2 H 0.819 0.327 -4.414 1.00 . A A . 283 MET HB2 1 1
19 25156 1 1 43 MET HB3 H 2.235 -0.672 -4.711 1.00 . A A . 283 MET HB3 1 1
19 25157 1 1 43 MET HE1 H 2.615 -2.496 -6.050 1.00 . A A . 283 MET HE1 1 1
19 25158 1 1 43 MET HE2 H 3.420 -2.736 -4.499 1.00 . A A . 283 MET HE2 1 1
19 25159 1 1 43 MET HE3 H 3.082 -4.119 -5.540 1.00 . A A . 283 MET HE3 1 1
19 25160 1 1 43 MET HG2 H -0.538 -1.690 -4.138 1.00 . A A . 283 MET HG2 1 1
19 25161 1 1 43 MET HG3 H 0.221 -1.603 -5.726 1.00 . A A . 283 MET HG3 1 1
19 25162 1 1 43 MET N N 1.785 0.684 -2.155 1.00 . A A . 283 MET N 1 1
19 25163 1 1 43 MET O O 3.932 -1.111 -2.551 1.00 . A A . 283 MET O 1 1
19 25164 1 1 43 MET SD S 1.127 -3.367 -4.410 1.00 . A A . 283 MET SD 1 1
19 25165 1 1 44 SER C C 3.286 -5.111 -2.263 1.00 . A A . 284 SER C 1 1
19 25166 1 1 44 SER CA C 3.606 -3.729 -1.702 1.00 . A A . 284 SER CA 1 1
19 25167 1 1 44 SER CB C 3.828 -3.818 -0.191 1.00 . A A . 284 SER CB 1 1
19 25168 1 1 44 SER H H 1.602 -3.074 -1.902 1.00 . A A . 284 SER H 1 1
19 25169 1 1 44 SER HA H 4.508 -3.364 -2.170 1.00 . A A . 284 SER HA 1 1
19 25170 1 1 44 SER HB2 H 4.458 -4.667 0.028 1.00 . A A . 284 SER HB2 1 1
19 25171 1 1 44 SER HB3 H 4.310 -2.914 0.153 1.00 . A A . 284 SER HB3 1 1
19 25172 1 1 44 SER HG H 2.597 -3.412 1.277 1.00 . A A . 284 SER HG 1 1
19 25173 1 1 44 SER N N 2.534 -2.786 -2.001 1.00 . A A . 284 SER N 1 1
19 25174 1 1 44 SER O O 2.234 -5.691 -1.991 1.00 . A A . 284 SER O 1 1
19 25175 1 1 44 SER OG O 2.599 -3.972 0.497 1.00 . A A . 284 SER OG 1 1
19 25176 1 1 45 PRO C C 4.137 -8.103 -2.661 1.00 . A A . 285 PRO C 1 1
19 25177 1 1 45 PRO CA C 4.055 -6.973 -3.682 1.00 . A A . 285 PRO CA 1 1
19 25178 1 1 45 PRO CB C 5.228 -7.051 -4.662 1.00 . A A . 285 PRO CB 1 1
19 25179 1 1 45 PRO CD C 5.491 -5.018 -3.433 1.00 . A A . 285 PRO CD 1 1
19 25180 1 1 45 PRO CG C 6.254 -6.129 -4.099 1.00 . A A . 285 PRO CG 1 1
19 25181 1 1 45 PRO HA H 3.124 -7.048 -4.225 1.00 . A A . 285 PRO HA 1 1
19 25182 1 1 45 PRO HB2 H 5.593 -8.067 -4.710 1.00 . A A . 285 PRO HB2 1 1
19 25183 1 1 45 PRO HB3 H 4.906 -6.732 -5.641 1.00 . A A . 285 PRO HB3 1 1
19 25184 1 1 45 PRO HD2 H 6.016 -4.672 -2.555 1.00 . A A . 285 PRO HD2 1 1
19 25185 1 1 45 PRO HD3 H 5.331 -4.203 -4.124 1.00 . A A . 285 PRO HD3 1 1
19 25186 1 1 45 PRO HG2 H 6.861 -6.653 -3.376 1.00 . A A . 285 PRO HG2 1 1
19 25187 1 1 45 PRO HG3 H 6.870 -5.736 -4.894 1.00 . A A . 285 PRO HG3 1 1
19 25188 1 1 45 PRO N N 4.214 -5.653 -3.066 1.00 . A A . 285 PRO N 1 1
19 25189 1 1 45 PRO O O 3.833 -9.255 -2.970 1.00 . A A . 285 PRO O 1 1
19 25190 1 1 46 MET C C 3.325 -8.991 0.297 1.00 . A A . 286 MET C 1 1
19 25191 1 1 46 MET CA C 4.672 -8.753 -0.377 1.00 . A A . 286 MET CA 1 1
19 25192 1 1 46 MET CB C 5.700 -8.293 0.658 1.00 . A A . 286 MET CB 1 1
19 25193 1 1 46 MET CE C 8.388 -10.009 1.687 1.00 . A A . 286 MET CE 1 1
19 25194 1 1 46 MET CG C 7.103 -8.139 0.094 1.00 . A A . 286 MET CG 1 1
19 25195 1 1 46 MET H H 4.780 -6.831 -1.258 1.00 . A A . 286 MET H 1 1
19 25196 1 1 46 MET HA H 5.009 -9.678 -0.820 1.00 . A A . 286 MET HA 1 1
19 25197 1 1 46 MET HB2 H 5.389 -7.339 1.057 1.00 . A A . 286 MET HB2 1 1
19 25198 1 1 46 MET HB3 H 5.735 -9.016 1.459 1.00 . A A . 286 MET HB3 1 1
19 25199 1 1 46 MET HE1 H 7.667 -10.496 1.047 1.00 . A A . 286 MET HE1 1 1
19 25200 1 1 46 MET HE2 H 9.372 -10.405 1.487 1.00 . A A . 286 MET HE2 1 1
19 25201 1 1 46 MET HE3 H 8.129 -10.187 2.721 1.00 . A A . 286 MET HE3 1 1
19 25202 1 1 46 MET HG2 H 7.273 -8.921 -0.632 1.00 . A A . 286 MET HG2 1 1
19 25203 1 1 46 MET HG3 H 7.178 -7.178 -0.391 1.00 . A A . 286 MET HG3 1 1
19 25204 1 1 46 MET N N 4.551 -7.766 -1.444 1.00 . A A . 286 MET N 1 1
19 25205 1 1 46 MET O O 3.062 -10.078 0.811 1.00 . A A . 286 MET O 1 1
19 25206 1 1 46 MET SD S 8.378 -8.247 1.365 1.00 . A A . 286 MET SD 1 1
19 25207 1 1 47 GLU C C 0.057 -7.882 -0.135 1.00 . A A . 287 GLU C 1 1
19 25208 1 1 47 GLU CA C 1.157 -8.068 0.906 1.00 . A A . 287 GLU CA 1 1
19 25209 1 1 47 GLU CB C 1.005 -7.025 2.015 1.00 . A A . 287 GLU CB 1 1
19 25210 1 1 47 GLU CD C 2.310 -8.242 3.804 1.00 . A A . 287 GLU CD 1 1
19 25211 1 1 47 GLU CG C 2.184 -6.979 2.973 1.00 . A A . 287 GLU CG 1 1
19 25212 1 1 47 GLU H H 2.743 -7.127 -0.132 1.00 . A A . 287 GLU H 1 1
19 25213 1 1 47 GLU HA H 1.065 -9.053 1.337 1.00 . A A . 287 GLU HA 1 1
19 25214 1 1 47 GLU HB2 H 0.897 -6.050 1.564 1.00 . A A . 287 GLU HB2 1 1
19 25215 1 1 47 GLU HB3 H 0.115 -7.249 2.584 1.00 . A A . 287 GLU HB3 1 1
19 25216 1 1 47 GLU HG2 H 3.091 -6.851 2.402 1.00 . A A . 287 GLU HG2 1 1
19 25217 1 1 47 GLU HG3 H 2.057 -6.139 3.640 1.00 . A A . 287 GLU HG3 1 1
19 25218 1 1 47 GLU N N 2.476 -7.968 0.293 1.00 . A A . 287 GLU N 1 1
19 25219 1 1 47 GLU O O -0.952 -7.227 0.124 1.00 . A A . 287 GLU O 1 1
19 25220 1 1 47 GLU OE1 O 1.278 -8.906 4.036 1.00 . A A . 287 GLU OE1 1 1
19 25221 1 1 47 GLU OE2 O 3.441 -8.567 4.221 1.00 . A A . 287 GLU OE2 1 1
19 25222 1 1 48 GLN C C -1.628 -9.581 -2.419 1.00 . A A . 288 GLN C 1 1
19 25223 1 1 48 GLN CA C -0.712 -8.362 -2.394 1.00 . A A . 288 GLN CA 1 1
19 25224 1 1 48 GLN CB C 0.002 -8.218 -3.739 1.00 . A A . 288 GLN CB 1 1
19 25225 1 1 48 GLN CD C -0.169 -10.483 -4.844 1.00 . A A . 288 GLN CD 1 1
19 25226 1 1 48 GLN CG C 0.741 -9.473 -4.173 1.00 . A A . 288 GLN CG 1 1
19 25227 1 1 48 GLN H H 1.085 -8.973 -1.458 1.00 . A A . 288 GLN H 1 1
19 25228 1 1 48 GLN HA H -1.311 -7.481 -2.218 1.00 . A A . 288 GLN HA 1 1
19 25229 1 1 48 GLN HB2 H -0.729 -7.976 -4.496 1.00 . A A . 288 GLN HB2 1 1
19 25230 1 1 48 GLN HB3 H 0.717 -7.411 -3.669 1.00 . A A . 288 GLN HB3 1 1
19 25231 1 1 48 GLN HE21 H 1.270 -11.855 -4.784 1.00 . A A . 288 GLN HE21 1 1
19 25232 1 1 48 GLN HE22 H -0.221 -12.361 -5.495 1.00 . A A . 288 GLN HE22 1 1
19 25233 1 1 48 GLN HG2 H 1.519 -9.195 -4.869 1.00 . A A . 288 GLN HG2 1 1
19 25234 1 1 48 GLN HG3 H 1.185 -9.932 -3.302 1.00 . A A . 288 GLN HG3 1 1
19 25235 1 1 48 GLN N N 0.261 -8.464 -1.313 1.00 . A A . 288 GLN N 1 1
19 25236 1 1 48 GLN NE2 N 0.345 -11.688 -5.064 1.00 . A A . 288 GLN NE2 1 1
19 25237 1 1 48 GLN O O -1.164 -10.718 -2.509 1.00 . A A . 288 GLN O 1 1
19 25238 1 1 48 GLN OE1 O -1.320 -10.185 -5.161 1.00 . A A . 288 GLN OE1 1 1
19 25239 1 1 49 THR C C -5.001 -10.156 -3.386 1.00 . A A . 289 THR C 1 1
19 25240 1 1 49 THR CA C -3.914 -10.414 -2.350 1.00 . A A . 289 THR CA 1 1
19 25241 1 1 49 THR CB C -4.570 -10.591 -0.967 1.00 . A A . 289 THR CB 1 1
19 25242 1 1 49 THR CG2 C -3.611 -11.259 0.006 1.00 . A A . 289 THR CG2 1 1
19 25243 1 1 49 THR H H -3.241 -8.409 -2.268 1.00 . A A . 289 THR H 1 1
19 25244 1 1 49 THR HA H -3.400 -11.330 -2.601 1.00 . A A . 289 THR HA 1 1
19 25245 1 1 49 THR HB H -5.443 -11.219 -1.078 1.00 . A A . 289 THR HB 1 1
19 25246 1 1 49 THR HG1 H -5.421 -8.820 -1.138 1.00 . A A . 289 THR HG1 1 1
19 25247 1 1 49 THR HG21 H -3.508 -10.646 0.889 1.00 . A A . 289 THR HG21 1 1
19 25248 1 1 49 THR HG22 H -2.646 -11.378 -0.465 1.00 . A A . 289 THR HG22 1 1
19 25249 1 1 49 THR HG23 H -3.998 -12.228 0.284 1.00 . A A . 289 THR HG23 1 1
19 25250 1 1 49 THR N N -2.933 -9.337 -2.338 1.00 . A A . 289 THR N 1 1
19 25251 1 1 49 THR O O -5.625 -9.095 -3.395 1.00 . A A . 289 THR O 1 1
19 25252 1 1 49 THR OG1 O -4.973 -9.318 -0.450 1.00 . A A . 289 THR OG1 1 1
19 25253 1 1 50 SER C C -6.000 -9.758 -6.142 1.00 . A A . 290 SER C 1 1
19 25254 1 1 50 SER CA C -6.235 -11.011 -5.303 1.00 . A A . 290 SER CA 1 1
19 25255 1 1 50 SER CB C -7.634 -10.970 -4.685 1.00 . A A . 290 SER CB 1 1
19 25256 1 1 50 SER H H -4.694 -11.956 -4.201 1.00 . A A . 290 SER H 1 1
19 25257 1 1 50 SER HA H -6.158 -11.877 -5.942 1.00 . A A . 290 SER HA 1 1
19 25258 1 1 50 SER HB2 H -7.746 -10.060 -4.115 1.00 . A A . 290 SER HB2 1 1
19 25259 1 1 50 SER HB3 H -8.373 -10.995 -5.473 1.00 . A A . 290 SER HB3 1 1
19 25260 1 1 50 SER HG H -7.040 -12.259 -3.336 1.00 . A A . 290 SER HG 1 1
19 25261 1 1 50 SER N N -5.224 -11.134 -4.259 1.00 . A A . 290 SER N 1 1
19 25262 1 1 50 SER O O -6.928 -9.215 -6.742 1.00 . A A . 290 SER O 1 1
19 25263 1 1 50 SER OG O -7.845 -12.077 -3.826 1.00 . A A . 290 SER OG 1 1
19 25264 1 1 51 THR C C -4.055 -8.470 -8.386 1.00 . A A . 291 THR C 1 1
19 25265 1 1 51 THR CA C -4.392 -8.115 -6.942 1.00 . A A . 291 THR CA 1 1
19 25266 1 1 51 THR CB C -3.193 -7.383 -6.311 1.00 . A A . 291 THR CB 1 1
19 25267 1 1 51 THR CG2 C -3.456 -7.078 -4.844 1.00 . A A . 291 THR CG2 1 1
19 25268 1 1 51 THR H H -4.055 -9.780 -5.680 1.00 . A A . 291 THR H 1 1
19 25269 1 1 51 THR HA H -5.240 -7.445 -6.934 1.00 . A A . 291 THR HA 1 1
19 25270 1 1 51 THR HB H -3.043 -6.451 -6.837 1.00 . A A . 291 THR HB 1 1
19 25271 1 1 51 THR HG1 H -1.502 -7.889 -7.192 1.00 . A A . 291 THR HG1 1 1
19 25272 1 1 51 THR HG21 H -2.585 -6.606 -4.413 1.00 . A A . 291 THR HG21 1 1
19 25273 1 1 51 THR HG22 H -3.665 -7.997 -4.317 1.00 . A A . 291 THR HG22 1 1
19 25274 1 1 51 THR HG23 H -4.303 -6.414 -4.762 1.00 . A A . 291 THR HG23 1 1
19 25275 1 1 51 THR N N -4.751 -9.304 -6.179 1.00 . A A . 291 THR N 1 1
19 25276 1 1 51 THR O O -4.632 -7.916 -9.322 1.00 . A A . 291 THR O 1 1
19 25277 1 1 51 THR OG1 O -2.012 -8.183 -6.433 1.00 . A A . 291 THR OG1 1 1
19 25278 1 1 52 SER C C -3.888 -9.849 -10.848 1.00 . A A . 292 SER C 1 1
19 25279 1 1 52 SER CA C -2.701 -9.822 -9.890 1.00 . A A . 292 SER CA 1 1
19 25280 1 1 52 SER CB C -2.053 -11.206 -9.826 1.00 . A A . 292 SER CB 1 1
19 25281 1 1 52 SER H H -2.695 -9.800 -7.773 1.00 . A A . 292 SER H 1 1
19 25282 1 1 52 SER HA H -1.976 -9.111 -10.254 1.00 . A A . 292 SER HA 1 1
19 25283 1 1 52 SER HB2 H -1.111 -11.136 -9.303 1.00 . A A . 292 SER HB2 1 1
19 25284 1 1 52 SER HB3 H -2.708 -11.884 -9.297 1.00 . A A . 292 SER HB3 1 1
19 25285 1 1 52 SER HG H -1.022 -12.258 -11.118 1.00 . A A . 292 SER HG 1 1
19 25286 1 1 52 SER N N -3.118 -9.396 -8.559 1.00 . A A . 292 SER N 1 1
19 25287 1 1 52 SER O O -3.757 -9.511 -12.024 1.00 . A A . 292 SER O 1 1
19 25288 1 1 52 SER OG O -1.817 -11.720 -11.125 1.00 . A A . 292 SER OG 1 1
19 25289 1 1 53 GLU C C -6.636 -8.945 -11.679 1.00 . A A . 293 GLU C 1 1
19 25290 1 1 53 GLU CA C -6.257 -10.324 -11.145 1.00 . A A . 293 GLU CA 1 1
19 25291 1 1 53 GLU CB C -7.413 -10.901 -10.325 1.00 . A A . 293 GLU CB 1 1
19 25292 1 1 53 GLU CD C -9.348 -9.687 -11.403 1.00 . A A . 293 GLU CD 1 1
19 25293 1 1 53 GLU CG C -8.709 -11.030 -11.107 1.00 . A A . 293 GLU CG 1 1
19 25294 1 1 53 GLU H H -5.088 -10.509 -9.390 1.00 . A A . 293 GLU H 1 1
19 25295 1 1 53 GLU HA H -6.059 -10.978 -11.981 1.00 . A A . 293 GLU HA 1 1
19 25296 1 1 53 GLU HB2 H -7.131 -11.881 -9.970 1.00 . A A . 293 GLU HB2 1 1
19 25297 1 1 53 GLU HB3 H -7.592 -10.258 -9.476 1.00 . A A . 293 GLU HB3 1 1
19 25298 1 1 53 GLU HG2 H -8.502 -11.526 -12.044 1.00 . A A . 293 GLU HG2 1 1
19 25299 1 1 53 GLU HG3 H -9.404 -11.624 -10.533 1.00 . A A . 293 GLU HG3 1 1
19 25300 1 1 53 GLU N N -5.046 -10.252 -10.335 1.00 . A A . 293 GLU N 1 1
19 25301 1 1 53 GLU O O -6.907 -8.781 -12.868 1.00 . A A . 293 GLU O 1 1
19 25302 1 1 53 GLU OE1 O -9.484 -8.875 -10.464 1.00 . A A . 293 GLU OE1 1 1
19 25303 1 1 53 GLU OE2 O -9.712 -9.448 -12.573 1.00 . A A . 293 GLU OE2 1 1
19 25304 1 1 54 GLY C C -6.950 -5.628 -10.032 1.00 . A A . 294 GLY C 1 1
19 25305 1 1 54 GLY CA C -7.002 -6.606 -11.189 1.00 . A A . 294 GLY CA 1 1
19 25306 1 1 54 GLY H H -6.429 -8.147 -9.855 1.00 . A A . 294 GLY H 1 1
19 25307 1 1 54 GLY HA2 H -6.313 -6.279 -11.954 1.00 . A A . 294 GLY HA2 1 1
19 25308 1 1 54 GLY HA3 H -8.002 -6.610 -11.597 1.00 . A A . 294 GLY HA3 1 1
19 25309 1 1 54 GLY N N -6.654 -7.957 -10.790 1.00 . A A . 294 GLY N 1 1
19 25310 1 1 54 GLY O O -6.718 -4.435 -10.229 1.00 . A A . 294 GLY O 1 1
19 25311 1 1 55 TRP C C -5.715 -5.022 -7.181 1.00 . A A . 295 TRP C 1 1
19 25312 1 1 55 TRP CA C -7.146 -5.293 -7.630 1.00 . A A . 295 TRP CA 1 1
19 25313 1 1 55 TRP CB C -7.931 -5.960 -6.499 1.00 . A A . 295 TRP CB 1 1
19 25314 1 1 55 TRP CD1 C -9.881 -7.203 -7.604 1.00 . A A . 295 TRP CD1 1 1
19 25315 1 1 55 TRP CD2 C -10.491 -5.407 -6.413 1.00 . A A . 295 TRP CD2 1 1
19 25316 1 1 55 TRP CE2 C -11.646 -5.995 -6.964 1.00 . A A . 295 TRP CE2 1 1
19 25317 1 1 55 TRP CE3 C -10.629 -4.263 -5.623 1.00 . A A . 295 TRP CE3 1 1
19 25318 1 1 55 TRP CG C -9.373 -6.196 -6.835 1.00 . A A . 295 TRP CG 1 1
19 25319 1 1 55 TRP CH2 C -13.026 -4.354 -5.971 1.00 . A A . 295 TRP CH2 1 1
19 25320 1 1 55 TRP CZ2 C -12.920 -5.475 -6.749 1.00 . A A . 295 TRP CZ2 1 1
19 25321 1 1 55 TRP CZ3 C -11.893 -3.748 -5.411 1.00 . A A . 295 TRP CZ3 1 1
19 25322 1 1 55 TRP H H -7.347 -7.091 -8.730 1.00 . A A . 295 TRP H 1 1
19 25323 1 1 55 TRP HA H -7.618 -4.354 -7.878 1.00 . A A . 295 TRP HA 1 1
19 25324 1 1 55 TRP HB2 H -7.482 -6.915 -6.271 1.00 . A A . 295 TRP HB2 1 1
19 25325 1 1 55 TRP HB3 H -7.891 -5.329 -5.623 1.00 . A A . 295 TRP HB3 1 1
19 25326 1 1 55 TRP HD1 H -9.284 -7.969 -8.074 1.00 . A A . 295 TRP HD1 1 1
19 25327 1 1 55 TRP HE1 H -11.840 -7.692 -8.181 1.00 . A A . 295 TRP HE1 1 1
19 25328 1 1 55 TRP HE3 H -9.768 -3.781 -5.182 1.00 . A A . 295 TRP HE3 1 1
19 25329 1 1 55 TRP HH2 H -13.994 -3.918 -5.780 1.00 . A A . 295 TRP HH2 1 1
19 25330 1 1 55 TRP HZ2 H -13.803 -5.931 -7.174 1.00 . A A . 295 TRP HZ2 1 1
19 25331 1 1 55 TRP HZ3 H -12.019 -2.864 -4.803 1.00 . A A . 295 TRP HZ3 1 1
19 25332 1 1 55 TRP N N -7.168 -6.132 -8.823 1.00 . A A . 295 TRP N 1 1
19 25333 1 1 55 TRP NE1 N -11.248 -7.088 -7.687 1.00 . A A . 295 TRP NE1 1 1
19 25334 1 1 55 TRP O O -4.761 -5.486 -7.806 1.00 . A A . 295 TRP O 1 1
19 25335 1 1 56 ILE C C -4.318 -3.691 -4.060 1.00 . A A . 296 ILE C 1 1
19 25336 1 1 56 ILE CA C -4.257 -3.937 -5.564 1.00 . A A . 296 ILE CA 1 1
19 25337 1 1 56 ILE CB C -3.668 -2.692 -6.253 1.00 . A A . 296 ILE CB 1 1
19 25338 1 1 56 ILE CD1 C -4.286 -0.277 -6.766 1.00 . A A . 296 ILE CD1 1 1
19 25339 1 1 56 ILE CG1 C -4.779 -1.696 -6.591 1.00 . A A . 296 ILE CG1 1 1
19 25340 1 1 56 ILE CG2 C -2.907 -3.091 -7.508 1.00 . A A . 296 ILE CG2 1 1
19 25341 1 1 56 ILE H H -6.371 -3.928 -5.642 1.00 . A A . 296 ILE H 1 1
19 25342 1 1 56 ILE HA H -3.600 -4.774 -5.754 1.00 . A A . 296 ILE HA 1 1
19 25343 1 1 56 ILE HB H -2.972 -2.227 -5.572 1.00 . A A . 296 ILE HB 1 1
19 25344 1 1 56 ILE HD11 H -4.104 0.164 -5.797 1.00 . A A . 296 ILE HD11 1 1
19 25345 1 1 56 ILE HD12 H -3.370 -0.282 -7.338 1.00 . A A . 296 ILE HD12 1 1
19 25346 1 1 56 ILE HD13 H -5.034 0.302 -7.289 1.00 . A A . 296 ILE HD13 1 1
19 25347 1 1 56 ILE HG12 H -5.256 -1.997 -7.510 1.00 . A A . 296 ILE HG12 1 1
19 25348 1 1 56 ILE HG13 H -5.509 -1.699 -5.794 1.00 . A A . 296 ILE HG13 1 1
19 25349 1 1 56 ILE HG21 H -3.598 -3.188 -8.332 1.00 . A A . 296 ILE HG21 1 1
19 25350 1 1 56 ILE HG22 H -2.174 -2.333 -7.741 1.00 . A A . 296 ILE HG22 1 1
19 25351 1 1 56 ILE HG23 H -2.410 -4.035 -7.343 1.00 . A A . 296 ILE HG23 1 1
19 25352 1 1 56 ILE N N -5.573 -4.269 -6.096 1.00 . A A . 296 ILE N 1 1
19 25353 1 1 56 ILE O O -5.206 -2.993 -3.570 1.00 . A A . 296 ILE O 1 1
19 25354 1 1 57 TYR C C -2.351 -2.995 -1.492 1.00 . A A . 297 TYR C 1 1
19 25355 1 1 57 TYR CA C -3.313 -4.113 -1.884 1.00 . A A . 297 TYR CA 1 1
19 25356 1 1 57 TYR CB C -2.885 -5.425 -1.225 1.00 . A A . 297 TYR CB 1 1
19 25357 1 1 57 TYR CD1 C -4.227 -5.740 0.891 1.00 . A A . 297 TYR CD1 1 1
19 25358 1 1 57 TYR CD2 C -1.942 -5.092 1.094 1.00 . A A . 297 TYR CD2 1 1
19 25359 1 1 57 TYR CE1 C -4.355 -5.735 2.266 1.00 . A A . 297 TYR CE1 1 1
19 25360 1 1 57 TYR CE2 C -2.061 -5.085 2.470 1.00 . A A . 297 TYR CE2 1 1
19 25361 1 1 57 TYR CG C -3.021 -5.418 0.281 1.00 . A A . 297 TYR CG 1 1
19 25362 1 1 57 TYR CZ C -3.270 -5.407 3.052 1.00 . A A . 297 TYR CZ 1 1
19 25363 1 1 57 TYR H H -2.687 -4.814 -3.780 1.00 . A A . 297 TYR H 1 1
19 25364 1 1 57 TYR HA H -4.305 -3.856 -1.541 1.00 . A A . 297 TYR HA 1 1
19 25365 1 1 57 TYR HB2 H -3.494 -6.228 -1.609 1.00 . A A . 297 TYR HB2 1 1
19 25366 1 1 57 TYR HB3 H -1.849 -5.618 -1.464 1.00 . A A . 297 TYR HB3 1 1
19 25367 1 1 57 TYR HD1 H -5.075 -5.997 0.273 1.00 . A A . 297 TYR HD1 1 1
19 25368 1 1 57 TYR HD2 H -0.997 -4.840 0.636 1.00 . A A . 297 TYR HD2 1 1
19 25369 1 1 57 TYR HE1 H -5.302 -5.987 2.722 1.00 . A A . 297 TYR HE1 1 1
19 25370 1 1 57 TYR HE2 H -1.212 -4.828 3.086 1.00 . A A . 297 TYR HE2 1 1
19 25371 1 1 57 TYR HH H -4.324 -5.402 4.659 1.00 . A A . 297 TYR HH 1 1
19 25372 1 1 57 TYR N N -3.368 -4.268 -3.333 1.00 . A A . 297 TYR N 1 1
19 25373 1 1 57 TYR O O -1.138 -3.120 -1.653 1.00 . A A . 297 TYR O 1 1
19 25374 1 1 57 TYR OH O -3.394 -5.402 4.422 1.00 . A A . 297 TYR OH 1 1
19 25375 1 1 58 GLY C C -2.536 -0.174 0.747 1.00 . A A . 298 GLY C 1 1
19 25376 1 1 58 GLY CA C -2.082 -0.778 -0.567 1.00 . A A . 298 GLY CA 1 1
19 25377 1 1 58 GLY H H -3.877 -1.858 -0.871 1.00 . A A . 298 GLY H 1 1
19 25378 1 1 58 GLY HA2 H -1.060 -1.111 -0.465 1.00 . A A . 298 GLY HA2 1 1
19 25379 1 1 58 GLY HA3 H -2.126 -0.017 -1.333 1.00 . A A . 298 GLY HA3 1 1
19 25380 1 1 58 GLY N N -2.904 -1.902 -0.975 1.00 . A A . 298 GLY N 1 1
19 25381 1 1 58 GLY O O -3.531 -0.609 1.329 1.00 . A A . 298 GLY O 1 1
19 25382 1 1 59 THR C C -2.230 3.003 2.292 1.00 . A A . 299 THR C 1 1
19 25383 1 1 59 THR CA C -2.135 1.492 2.475 1.00 . A A . 299 THR CA 1 1
19 25384 1 1 59 THR CB C -1.092 1.183 3.565 1.00 . A A . 299 THR CB 1 1
19 25385 1 1 59 THR CG2 C -1.484 1.826 4.887 1.00 . A A . 299 THR CG2 1 1
19 25386 1 1 59 THR H H -1.023 1.132 0.711 1.00 . A A . 299 THR H 1 1
19 25387 1 1 59 THR HA H -3.093 1.119 2.807 1.00 . A A . 299 THR HA 1 1
19 25388 1 1 59 THR HB H -0.139 1.586 3.255 1.00 . A A . 299 THR HB 1 1
19 25389 1 1 59 THR HG1 H -0.085 -0.441 4.053 1.00 . A A . 299 THR HG1 1 1
19 25390 1 1 59 THR HG21 H -0.599 1.989 5.485 1.00 . A A . 299 THR HG21 1 1
19 25391 1 1 59 THR HG22 H -2.162 1.174 5.418 1.00 . A A . 299 THR HG22 1 1
19 25392 1 1 59 THR HG23 H -1.969 2.772 4.697 1.00 . A A . 299 THR HG23 1 1
19 25393 1 1 59 THR N N -1.804 0.830 1.220 1.00 . A A . 299 THR N 1 1
19 25394 1 1 59 THR O O -1.258 3.653 1.905 1.00 . A A . 299 THR O 1 1
19 25395 1 1 59 THR OG1 O -0.967 -0.233 3.736 1.00 . A A . 299 THR OG1 1 1
19 25396 1 1 60 SER C C -2.602 5.779 3.246 1.00 . A A . 300 SER C 1 1
19 25397 1 1 60 SER CA C -3.627 4.991 2.436 1.00 . A A . 300 SER CA 1 1
19 25398 1 1 60 SER CB C -5.042 5.355 2.890 1.00 . A A . 300 SER CB 1 1
19 25399 1 1 60 SER H H -4.142 2.985 2.877 1.00 . A A . 300 SER H 1 1
19 25400 1 1 60 SER HA H -3.517 5.245 1.392 1.00 . A A . 300 SER HA 1 1
19 25401 1 1 60 SER HB2 H -5.703 4.523 2.701 1.00 . A A . 300 SER HB2 1 1
19 25402 1 1 60 SER HB3 H -5.032 5.574 3.948 1.00 . A A . 300 SER HB3 1 1
19 25403 1 1 60 SER HG H -6.480 6.537 2.280 1.00 . A A . 300 SER HG 1 1
19 25404 1 1 60 SER N N -3.405 3.556 2.573 1.00 . A A . 300 SER N 1 1
19 25405 1 1 60 SER O O -1.876 5.216 4.066 1.00 . A A . 300 SER O 1 1
19 25406 1 1 60 SER OG O -5.525 6.491 2.193 1.00 . A A . 300 SER OG 1 1
19 25407 1 1 61 LEU C C -2.351 8.893 4.664 1.00 . A A . 301 LEU C 1 1
19 25408 1 1 61 LEU CA C -1.612 7.952 3.716 1.00 . A A . 301 LEU CA 1 1
19 25409 1 1 61 LEU CB C -0.784 8.763 2.718 1.00 . A A . 301 LEU CB 1 1
19 25410 1 1 61 LEU CD1 C 1.548 8.224 3.463 1.00 . A A . 301 LEU CD1 1 1
19 25411 1 1 61 LEU CD2 C 1.081 10.382 2.288 1.00 . A A . 301 LEU CD2 1 1
19 25412 1 1 61 LEU CG C 0.532 9.335 3.246 1.00 . A A . 301 LEU CG 1 1
19 25413 1 1 61 LEU H H -3.152 7.476 2.344 1.00 . A A . 301 LEU H 1 1
19 25414 1 1 61 LEU HA H -0.951 7.325 4.295 1.00 . A A . 301 LEU HA 1 1
19 25415 1 1 61 LEU HB2 H -0.554 8.121 1.882 1.00 . A A . 301 LEU HB2 1 1
19 25416 1 1 61 LEU HB3 H -1.393 9.589 2.379 1.00 . A A . 301 LEU HB3 1 1
19 25417 1 1 61 LEU HD11 H 1.958 8.301 4.458 1.00 . A A . 301 LEU HD11 1 1
19 25418 1 1 61 LEU HD12 H 2.343 8.316 2.738 1.00 . A A . 301 LEU HD12 1 1
19 25419 1 1 61 LEU HD13 H 1.063 7.265 3.346 1.00 . A A . 301 LEU HD13 1 1
19 25420 1 1 61 LEU HD21 H 0.296 11.077 2.027 1.00 . A A . 301 LEU HD21 1 1
19 25421 1 1 61 LEU HD22 H 1.444 9.896 1.393 1.00 . A A . 301 LEU HD22 1 1
19 25422 1 1 61 LEU HD23 H 1.891 10.915 2.762 1.00 . A A . 301 LEU HD23 1 1
19 25423 1 1 61 LEU HG H 0.353 9.813 4.199 1.00 . A A . 301 LEU HG 1 1
19 25424 1 1 61 LEU N N -2.548 7.085 3.010 1.00 . A A . 301 LEU N 1 1
19 25425 1 1 61 LEU O O -1.811 9.309 5.689 1.00 . A A . 301 LEU O 1 1
19 25426 1 1 62 THR C C -4.904 9.402 6.387 1.00 . A A . 302 THR C 1 1
19 25427 1 1 62 THR CA C -4.404 10.112 5.134 1.00 . A A . 302 THR CA 1 1
19 25428 1 1 62 THR CB C -5.613 10.651 4.347 1.00 . A A . 302 THR CB 1 1
19 25429 1 1 62 THR CG2 C -6.671 11.203 5.291 1.00 . A A . 302 THR CG2 1 1
19 25430 1 1 62 THR H H -3.966 8.858 3.487 1.00 . A A . 302 THR H 1 1
19 25431 1 1 62 THR HA H -3.789 10.950 5.428 1.00 . A A . 302 THR HA 1 1
19 25432 1 1 62 THR HB H -6.046 9.839 3.780 1.00 . A A . 302 THR HB 1 1
19 25433 1 1 62 THR HG1 H -5.649 11.577 2.606 1.00 . A A . 302 THR HG1 1 1
19 25434 1 1 62 THR HG21 H -7.330 10.405 5.598 1.00 . A A . 302 THR HG21 1 1
19 25435 1 1 62 THR HG22 H -7.242 11.967 4.785 1.00 . A A . 302 THR HG22 1 1
19 25436 1 1 62 THR HG23 H -6.191 11.628 6.160 1.00 . A A . 302 THR HG23 1 1
19 25437 1 1 62 THR N N -3.591 9.222 4.315 1.00 . A A . 302 THR N 1 1
19 25438 1 1 62 THR O O -4.803 9.930 7.495 1.00 . A A . 302 THR O 1 1
19 25439 1 1 62 THR OG1 O -5.190 11.679 3.444 1.00 . A A . 302 THR OG1 1 1
19 25440 1 1 63 THR C C -4.916 6.431 7.831 1.00 . A A . 303 THR C 1 1
19 25441 1 1 63 THR CA C -5.960 7.418 7.322 1.00 . A A . 303 THR CA 1 1
19 25442 1 1 63 THR CB C -7.231 6.645 6.925 1.00 . A A . 303 THR CB 1 1
19 25443 1 1 63 THR CG2 C -8.276 7.584 6.342 1.00 . A A . 303 THR CG2 1 1
19 25444 1 1 63 THR H H -5.496 7.833 5.299 1.00 . A A . 303 THR H 1 1
19 25445 1 1 63 THR HA H -6.213 8.102 8.119 1.00 . A A . 303 THR HA 1 1
19 25446 1 1 63 THR HB H -7.642 6.179 7.810 1.00 . A A . 303 THR HB 1 1
19 25447 1 1 63 THR HG1 H -5.994 5.727 5.694 1.00 . A A . 303 THR HG1 1 1
19 25448 1 1 63 THR HG21 H -9.152 7.585 6.973 1.00 . A A . 303 THR HG21 1 1
19 25449 1 1 63 THR HG22 H -8.546 7.250 5.351 1.00 . A A . 303 THR HG22 1 1
19 25450 1 1 63 THR HG23 H -7.871 8.583 6.287 1.00 . A A . 303 THR HG23 1 1
19 25451 1 1 63 THR N N -5.444 8.200 6.206 1.00 . A A . 303 THR N 1 1
19 25452 1 1 63 THR O O -4.906 6.074 9.008 1.00 . A A . 303 THR O 1 1
19 25453 1 1 63 THR OG1 O -6.908 5.628 5.970 1.00 . A A . 303 THR OG1 1 1
19 25454 1 1 64 GLY C C -3.505 3.621 7.364 1.00 . A A . 304 GLY C 1 1
19 25455 1 1 64 GLY CA C -3.000 5.049 7.312 1.00 . A A . 304 GLY CA 1 1
19 25456 1 1 64 GLY H H -4.093 6.310 6.009 1.00 . A A . 304 GLY H 1 1
19 25457 1 1 64 GLY HA2 H -2.195 5.110 6.595 1.00 . A A . 304 GLY HA2 1 1
19 25458 1 1 64 GLY HA3 H -2.621 5.320 8.287 1.00 . A A . 304 GLY HA3 1 1
19 25459 1 1 64 GLY N N -4.037 5.992 6.935 1.00 . A A . 304 GLY N 1 1
19 25460 1 1 64 GLY O O -2.857 2.746 7.939 1.00 . A A . 304 GLY O 1 1
19 25461 1 1 65 CYS C C -4.764 1.253 5.542 1.00 . A A . 305 CYS C 1 1
19 25462 1 1 65 CYS CA C -5.259 2.052 6.743 1.00 . A A . 305 CYS CA 1 1
19 25463 1 1 65 CYS CB C -6.784 2.151 6.712 1.00 . A A . 305 CYS CB 1 1
19 25464 1 1 65 CYS H H -5.135 4.122 6.320 1.00 . A A . 305 CYS H 1 1
19 25465 1 1 65 CYS HA H -4.958 1.543 7.647 1.00 . A A . 305 CYS HA 1 1
19 25466 1 1 65 CYS HB2 H -7.098 2.963 7.351 1.00 . A A . 305 CYS HB2 1 1
19 25467 1 1 65 CYS HB3 H -7.103 2.354 5.700 1.00 . A A . 305 CYS HB3 1 1
19 25468 1 1 65 CYS HG H -8.230 0.927 8.419 1.00 . A A . 305 CYS HG 1 1
19 25469 1 1 65 CYS N N -4.665 3.384 6.762 1.00 . A A . 305 CYS N 1 1
19 25470 1 1 65 CYS O O -4.130 1.799 4.639 1.00 . A A . 305 CYS O 1 1
19 25471 1 1 65 CYS SG S -7.633 0.654 7.269 1.00 . A A . 305 CYS SG 1 1
19 25472 1 1 66 SER C C -5.802 -1.770 3.957 1.00 . A A . 306 SER C 1 1
19 25473 1 1 66 SER CA C -4.636 -0.920 4.451 1.00 . A A . 306 SER CA 1 1
19 25474 1 1 66 SER CB C -3.490 -1.823 4.910 1.00 . A A . 306 SER CB 1 1
19 25475 1 1 66 SER H H -5.564 -0.421 6.288 1.00 . A A . 306 SER H 1 1
19 25476 1 1 66 SER HA H -4.290 -0.298 3.640 1.00 . A A . 306 SER HA 1 1
19 25477 1 1 66 SER HB2 H -3.194 -2.466 4.095 1.00 . A A . 306 SER HB2 1 1
19 25478 1 1 66 SER HB3 H -2.651 -1.212 5.209 1.00 . A A . 306 SER HB3 1 1
19 25479 1 1 66 SER HG H -4.780 -2.943 5.869 1.00 . A A . 306 SER HG 1 1
19 25480 1 1 66 SER N N -5.056 -0.044 5.539 1.00 . A A . 306 SER N 1 1
19 25481 1 1 66 SER O O -6.639 -2.213 4.743 1.00 . A A . 306 SER O 1 1
19 25482 1 1 66 SER OG O -3.883 -2.629 6.007 1.00 . A A . 306 SER OG 1 1
19 25483 1 1 67 GLY C C -6.779 -2.941 0.567 1.00 . A A . 307 GLY C 1 1
19 25484 1 1 67 GLY CA C -6.918 -2.788 2.069 1.00 . A A . 307 GLY CA 1 1
19 25485 1 1 67 GLY H H -5.156 -1.614 2.069 1.00 . A A . 307 GLY H 1 1
19 25486 1 1 67 GLY HA2 H -6.908 -3.768 2.523 1.00 . A A . 307 GLY HA2 1 1
19 25487 1 1 67 GLY HA3 H -7.864 -2.313 2.285 1.00 . A A . 307 GLY HA3 1 1
19 25488 1 1 67 GLY N N -5.851 -1.993 2.647 1.00 . A A . 307 GLY N 1 1
19 25489 1 1 67 GLY O O -5.826 -2.439 -0.030 1.00 . A A . 307 GLY O 1 1
19 25490 1 1 68 LEU C C -8.499 -2.776 -2.214 1.00 . A A . 308 LEU C 1 1
19 25491 1 1 68 LEU CA C -7.708 -3.858 -1.487 1.00 . A A . 308 LEU CA 1 1
19 25492 1 1 68 LEU CB C -8.282 -5.236 -1.821 1.00 . A A . 308 LEU CB 1 1
19 25493 1 1 68 LEU CD1 C -7.998 -7.724 -1.949 1.00 . A A . 308 LEU CD1 1 1
19 25494 1 1 68 LEU CD2 C -6.342 -6.219 -3.067 1.00 . A A . 308 LEU CD2 1 1
19 25495 1 1 68 LEU CG C -7.276 -6.387 -1.878 1.00 . A A . 308 LEU CG 1 1
19 25496 1 1 68 LEU H H -8.463 -4.015 0.484 1.00 . A A . 308 LEU H 1 1
19 25497 1 1 68 LEU HA H -6.680 -3.817 -1.813 1.00 . A A . 308 LEU HA 1 1
19 25498 1 1 68 LEU HB2 H -9.019 -5.479 -1.071 1.00 . A A . 308 LEU HB2 1 1
19 25499 1 1 68 LEU HB3 H -8.763 -5.168 -2.787 1.00 . A A . 308 LEU HB3 1 1
19 25500 1 1 68 LEU HD11 H -8.115 -8.015 -2.981 1.00 . A A . 308 LEU HD11 1 1
19 25501 1 1 68 LEU HD12 H -8.970 -7.633 -1.488 1.00 . A A . 308 LEU HD12 1 1
19 25502 1 1 68 LEU HD13 H -7.421 -8.472 -1.425 1.00 . A A . 308 LEU HD13 1 1
19 25503 1 1 68 LEU HD21 H -6.605 -5.322 -3.608 1.00 . A A . 308 LEU HD21 1 1
19 25504 1 1 68 LEU HD22 H -6.436 -7.074 -3.722 1.00 . A A . 308 LEU HD22 1 1
19 25505 1 1 68 LEU HD23 H -5.323 -6.144 -2.716 1.00 . A A . 308 LEU HD23 1 1
19 25506 1 1 68 LEU HG H -6.678 -6.378 -0.977 1.00 . A A . 308 LEU HG 1 1
19 25507 1 1 68 LEU N N -7.730 -3.639 -0.045 1.00 . A A . 308 LEU N 1 1
19 25508 1 1 68 LEU O O -9.445 -2.208 -1.666 1.00 . A A . 308 LEU O 1 1
19 25509 1 1 69 LEU C C -8.540 -1.719 -5.744 1.00 . A A . 309 LEU C 1 1
19 25510 1 1 69 LEU CA C -8.780 -1.482 -4.257 1.00 . A A . 309 LEU CA 1 1
19 25511 1 1 69 LEU CB C -8.293 -0.085 -3.866 1.00 . A A . 309 LEU CB 1 1
19 25512 1 1 69 LEU CD1 C -6.354 1.493 -3.693 1.00 . A A . 309 LEU CD1 1 1
19 25513 1 1 69 LEU CD2 C -6.486 -0.491 -2.176 1.00 . A A . 309 LEU CD2 1 1
19 25514 1 1 69 LEU CG C -6.800 0.045 -3.566 1.00 . A A . 309 LEU CG 1 1
19 25515 1 1 69 LEU H H -7.347 -2.980 -3.835 1.00 . A A . 309 LEU H 1 1
19 25516 1 1 69 LEU HA H -9.840 -1.553 -4.060 1.00 . A A . 309 LEU HA 1 1
19 25517 1 1 69 LEU HB2 H -8.527 0.586 -4.678 1.00 . A A . 309 LEU HB2 1 1
19 25518 1 1 69 LEU HB3 H -8.837 0.219 -2.983 1.00 . A A . 309 LEU HB3 1 1
19 25519 1 1 69 LEU HD11 H -7.041 2.027 -4.332 1.00 . A A . 309 LEU HD11 1 1
19 25520 1 1 69 LEU HD12 H -5.363 1.528 -4.122 1.00 . A A . 309 LEU HD12 1 1
19 25521 1 1 69 LEU HD13 H -6.339 1.953 -2.716 1.00 . A A . 309 LEU HD13 1 1
19 25522 1 1 69 LEU HD21 H -7.407 -0.748 -1.674 1.00 . A A . 309 LEU HD21 1 1
19 25523 1 1 69 LEU HD22 H -5.966 0.266 -1.608 1.00 . A A . 309 LEU HD22 1 1
19 25524 1 1 69 LEU HD23 H -5.865 -1.370 -2.261 1.00 . A A . 309 LEU HD23 1 1
19 25525 1 1 69 LEU HG H -6.242 -0.540 -4.285 1.00 . A A . 309 LEU HG 1 1
19 25526 1 1 69 LEU N N -8.107 -2.495 -3.452 1.00 . A A . 309 LEU N 1 1
19 25527 1 1 69 LEU O O -7.572 -2.365 -6.146 1.00 . A A . 309 LEU O 1 1
19 25528 1 1 70 PRO C C -8.182 -0.525 -8.622 1.00 . A A . 310 PRO C 1 1
19 25529 1 1 70 PRO CA C -9.345 -1.320 -8.039 1.00 . A A . 310 PRO CA 1 1
19 25530 1 1 70 PRO CB C -10.679 -0.759 -8.536 1.00 . A A . 310 PRO CB 1 1
19 25531 1 1 70 PRO CD C -10.618 -0.400 -6.173 1.00 . A A . 310 PRO CD 1 1
19 25532 1 1 70 PRO CG C -11.115 0.183 -7.467 1.00 . A A . 310 PRO CG 1 1
19 25533 1 1 70 PRO HA H -9.255 -2.355 -8.335 1.00 . A A . 310 PRO HA 1 1
19 25534 1 1 70 PRO HB2 H -10.529 -0.247 -9.476 1.00 . A A . 310 PRO HB2 1 1
19 25535 1 1 70 PRO HB3 H -11.387 -1.564 -8.666 1.00 . A A . 310 PRO HB3 1 1
19 25536 1 1 70 PRO HD2 H -10.340 0.386 -5.487 1.00 . A A . 310 PRO HD2 1 1
19 25537 1 1 70 PRO HD3 H -11.370 -1.039 -5.733 1.00 . A A . 310 PRO HD3 1 1
19 25538 1 1 70 PRO HG2 H -10.678 1.155 -7.633 1.00 . A A . 310 PRO HG2 1 1
19 25539 1 1 70 PRO HG3 H -12.193 0.251 -7.456 1.00 . A A . 310 PRO HG3 1 1
19 25540 1 1 70 PRO N N -9.439 -1.183 -6.583 1.00 . A A . 310 PRO N 1 1
19 25541 1 1 70 PRO O O -8.085 0.686 -8.423 1.00 . A A . 310 PRO O 1 1
19 25542 1 1 71 GLU C C -6.582 0.496 -10.955 1.00 . A A . 311 GLU C 1 1
19 25543 1 1 71 GLU CA C -6.145 -0.569 -9.954 1.00 . A A . 311 GLU CA 1 1
19 25544 1 1 71 GLU CB C -5.263 -1.608 -10.649 1.00 . A A . 311 GLU CB 1 1
19 25545 1 1 71 GLU CD C -4.719 -2.804 -12.807 1.00 . A A . 311 GLU CD 1 1
19 25546 1 1 71 GLU CG C -5.726 -1.956 -12.054 1.00 . A A . 311 GLU CG 1 1
19 25547 1 1 71 GLU H H -7.433 -2.176 -9.465 1.00 . A A . 311 GLU H 1 1
19 25548 1 1 71 GLU HA H -5.576 -0.095 -9.168 1.00 . A A . 311 GLU HA 1 1
19 25549 1 1 71 GLU HB2 H -4.255 -1.225 -10.709 1.00 . A A . 311 GLU HB2 1 1
19 25550 1 1 71 GLU HB3 H -5.260 -2.512 -10.059 1.00 . A A . 311 GLU HB3 1 1
19 25551 1 1 71 GLU HG2 H -6.655 -2.502 -11.988 1.00 . A A . 311 GLU HG2 1 1
19 25552 1 1 71 GLU HG3 H -5.886 -1.041 -12.604 1.00 . A A . 311 GLU HG3 1 1
19 25553 1 1 71 GLU N N -7.302 -1.213 -9.342 1.00 . A A . 311 GLU N 1 1
19 25554 1 1 71 GLU O O -5.762 1.265 -11.457 1.00 . A A . 311 GLU O 1 1
19 25555 1 1 71 GLU OE1 O -4.306 -3.852 -12.269 1.00 . A A . 311 GLU OE1 1 1
19 25556 1 1 71 GLU OE2 O -4.345 -2.419 -13.934 1.00 . A A . 311 GLU OE2 1 1
19 25557 1 1 72 ASN C C -8.933 2.745 -11.454 1.00 . A A . 312 ASN C 1 1
19 25558 1 1 72 ASN CA C -8.426 1.505 -12.183 1.00 . A A . 312 ASN CA 1 1
19 25559 1 1 72 ASN CB C -9.561 0.876 -12.994 1.00 . A A . 312 ASN CB 1 1
19 25560 1 1 72 ASN CG C -9.051 0.066 -14.171 1.00 . A A . 312 ASN CG 1 1
19 25561 1 1 72 ASN H H -8.484 -0.104 -10.809 1.00 . A A . 312 ASN H 1 1
19 25562 1 1 72 ASN HA H -7.633 1.796 -12.856 1.00 . A A . 312 ASN HA 1 1
19 25563 1 1 72 ASN HB2 H -10.133 0.221 -12.352 1.00 . A A . 312 ASN HB2 1 1
19 25564 1 1 72 ASN HB3 H -10.204 1.657 -13.369 1.00 . A A . 312 ASN HB3 1 1
19 25565 1 1 72 ASN HD21 H -8.363 1.717 -15.039 1.00 . A A . 312 ASN HD21 1 1
19 25566 1 1 72 ASN HD22 H -8.107 0.247 -15.911 1.00 . A A . 312 ASN HD22 1 1
19 25567 1 1 72 ASN N N -7.879 0.535 -11.241 1.00 . A A . 312 ASN N 1 1
19 25568 1 1 72 ASN ND2 N -8.446 0.746 -15.138 1.00 . A A . 312 ASN ND2 1 1
19 25569 1 1 72 ASN O O -9.730 3.513 -11.995 1.00 . A A . 312 ASN O 1 1
19 25570 1 1 72 ASN OD1 O -9.201 -1.155 -14.209 1.00 . A A . 312 ASN OD1 1 1
19 25571 1 1 73 TYR C C -7.657 4.849 -8.912 1.00 . A A . 313 TYR C 1 1
19 25572 1 1 73 TYR CA C -8.873 4.081 -9.421 1.00 . A A . 313 TYR CA 1 1
19 25573 1 1 73 TYR CB C -9.733 3.623 -8.242 1.00 . A A . 313 TYR CB 1 1
19 25574 1 1 73 TYR CD1 C -11.464 2.391 -9.606 1.00 . A A . 313 TYR CD1 1 1
19 25575 1 1 73 TYR CD2 C -12.221 3.967 -7.986 1.00 . A A . 313 TYR CD2 1 1
19 25576 1 1 73 TYR CE1 C -12.772 2.112 -9.953 1.00 . A A . 313 TYR CE1 1 1
19 25577 1 1 73 TYR CE2 C -13.532 3.693 -8.325 1.00 . A A . 313 TYR CE2 1 1
19 25578 1 1 73 TYR CG C -11.166 3.321 -8.618 1.00 . A A . 313 TYR CG 1 1
19 25579 1 1 73 TYR CZ C -13.802 2.766 -9.310 1.00 . A A . 313 TYR CZ 1 1
19 25580 1 1 73 TYR H H -7.833 2.288 -9.849 1.00 . A A . 313 TYR H 1 1
19 25581 1 1 73 TYR HA H -9.461 4.735 -10.049 1.00 . A A . 313 TYR HA 1 1
19 25582 1 1 73 TYR HB2 H -9.305 2.726 -7.820 1.00 . A A . 313 TYR HB2 1 1
19 25583 1 1 73 TYR HB3 H -9.743 4.399 -7.490 1.00 . A A . 313 TYR HB3 1 1
19 25584 1 1 73 TYR HD1 H -10.655 1.881 -10.108 1.00 . A A . 313 TYR HD1 1 1
19 25585 1 1 73 TYR HD2 H -12.006 4.693 -7.215 1.00 . A A . 313 TYR HD2 1 1
19 25586 1 1 73 TYR HE1 H -12.984 1.386 -10.723 1.00 . A A . 313 TYR HE1 1 1
19 25587 1 1 73 TYR HE2 H -14.339 4.205 -7.822 1.00 . A A . 313 TYR HE2 1 1
19 25588 1 1 73 TYR HH H -15.162 2.329 -10.597 1.00 . A A . 313 TYR HH 1 1
19 25589 1 1 73 TYR N N -8.466 2.935 -10.226 1.00 . A A . 313 TYR N 1 1
19 25590 1 1 73 TYR O O -7.792 5.864 -8.229 1.00 . A A . 313 TYR O 1 1
19 25591 1 1 73 TYR OH O -15.107 2.492 -9.652 1.00 . A A . 313 TYR OH 1 1
19 25592 1 1 74 ILE C C -4.275 5.169 -10.004 1.00 . A A . 314 ILE C 1 1
19 25593 1 1 74 ILE CA C -5.230 4.995 -8.828 1.00 . A A . 314 ILE CA 1 1
19 25594 1 1 74 ILE CB C -4.526 4.185 -7.724 1.00 . A A . 314 ILE CB 1 1
19 25595 1 1 74 ILE CD1 C -3.207 2.507 -9.110 1.00 . A A . 314 ILE CD1 1 1
19 25596 1 1 74 ILE CG1 C -4.361 2.727 -8.157 1.00 . A A . 314 ILE CG1 1 1
19 25597 1 1 74 ILE CG2 C -5.309 4.271 -6.422 1.00 . A A . 314 ILE CG2 1 1
19 25598 1 1 74 ILE H H -6.428 3.543 -9.795 1.00 . A A . 314 ILE H 1 1
19 25599 1 1 74 ILE HA H -5.477 5.969 -8.431 1.00 . A A . 314 ILE HA 1 1
19 25600 1 1 74 ILE HB H -3.551 4.616 -7.558 1.00 . A A . 314 ILE HB 1 1
19 25601 1 1 74 ILE HD11 H -3.562 2.576 -10.128 1.00 . A A . 314 ILE HD11 1 1
19 25602 1 1 74 ILE HD12 H -2.450 3.257 -8.940 1.00 . A A . 314 ILE HD12 1 1
19 25603 1 1 74 ILE HD13 H -2.786 1.526 -8.944 1.00 . A A . 314 ILE HD13 1 1
19 25604 1 1 74 ILE HG12 H -4.191 2.115 -7.285 1.00 . A A . 314 ILE HG12 1 1
19 25605 1 1 74 ILE HG13 H -5.266 2.401 -8.649 1.00 . A A . 314 ILE HG13 1 1
19 25606 1 1 74 ILE HG21 H -5.071 5.197 -5.920 1.00 . A A . 314 ILE HG21 1 1
19 25607 1 1 74 ILE HG22 H -6.367 4.241 -6.637 1.00 . A A . 314 ILE HG22 1 1
19 25608 1 1 74 ILE HG23 H -5.046 3.438 -5.787 1.00 . A A . 314 ILE HG23 1 1
19 25609 1 1 74 ILE N N -6.471 4.356 -9.249 1.00 . A A . 314 ILE N 1 1
19 25610 1 1 74 ILE O O -4.554 4.723 -11.117 1.00 . A A . 314 ILE O 1 1
19 25611 1 1 75 THR C C -0.741 6.103 -10.193 1.00 . A A . 315 THR C 1 1
19 25612 1 1 75 THR CA C -2.145 6.052 -10.784 1.00 . A A . 315 THR CA 1 1
19 25613 1 1 75 THR CB C -2.419 7.364 -11.544 1.00 . A A . 315 THR CB 1 1
19 25614 1 1 75 THR CG2 C -2.094 8.569 -10.675 1.00 . A A . 315 THR CG2 1 1
19 25615 1 1 75 THR H H -2.978 6.150 -8.841 1.00 . A A . 315 THR H 1 1
19 25616 1 1 75 THR HA H -2.199 5.234 -11.489 1.00 . A A . 315 THR HA 1 1
19 25617 1 1 75 THR HB H -3.467 7.399 -11.806 1.00 . A A . 315 THR HB 1 1
19 25618 1 1 75 THR HG1 H -1.988 6.781 -13.378 1.00 . A A . 315 THR HG1 1 1
19 25619 1 1 75 THR HG21 H -3.006 9.096 -10.434 1.00 . A A . 315 THR HG21 1 1
19 25620 1 1 75 THR HG22 H -1.427 9.229 -11.209 1.00 . A A . 315 THR HG22 1 1
19 25621 1 1 75 THR HG23 H -1.620 8.238 -9.763 1.00 . A A . 315 THR HG23 1 1
19 25622 1 1 75 THR N N -3.143 5.819 -9.748 1.00 . A A . 315 THR N 1 1
19 25623 1 1 75 THR O O -0.571 6.225 -8.980 1.00 . A A . 315 THR O 1 1
19 25624 1 1 75 THR OG1 O -1.636 7.409 -12.742 1.00 . A A . 315 THR OG1 1 1
19 25625 1 1 76 LYS C C 2.014 7.422 -10.069 1.00 . A A . 316 LYS C 1 1
19 25626 1 1 76 LYS CA C 1.654 6.047 -10.622 1.00 . A A . 316 LYS CA 1 1
19 25627 1 1 76 LYS CB C 2.584 5.695 -11.786 1.00 . A A . 316 LYS CB 1 1
19 25628 1 1 76 LYS CD C 1.593 3.474 -12.412 1.00 . A A . 316 LYS CD 1 1
19 25629 1 1 76 LYS CE C 1.603 2.015 -11.980 1.00 . A A . 316 LYS CE 1 1
19 25630 1 1 76 LYS CG C 2.836 4.204 -11.933 1.00 . A A . 316 LYS CG 1 1
19 25631 1 1 76 LYS H H 0.064 5.913 -12.013 1.00 . A A . 316 LYS H 1 1
19 25632 1 1 76 LYS HA H 1.777 5.314 -9.840 1.00 . A A . 316 LYS HA 1 1
19 25633 1 1 76 LYS HB2 H 2.146 6.058 -12.704 1.00 . A A . 316 LYS HB2 1 1
19 25634 1 1 76 LYS HB3 H 3.535 6.186 -11.632 1.00 . A A . 316 LYS HB3 1 1
19 25635 1 1 76 LYS HD2 H 0.720 3.954 -11.996 1.00 . A A . 316 LYS HD2 1 1
19 25636 1 1 76 LYS HD3 H 1.552 3.520 -13.491 1.00 . A A . 316 LYS HD3 1 1
19 25637 1 1 76 LYS HE2 H 2.588 1.610 -12.149 1.00 . A A . 316 LYS HE2 1 1
19 25638 1 1 76 LYS HE3 H 1.369 1.964 -10.926 1.00 . A A . 316 LYS HE3 1 1
19 25639 1 1 76 LYS HG2 H 3.629 4.051 -12.651 1.00 . A A . 316 LYS HG2 1 1
19 25640 1 1 76 LYS HG3 H 3.133 3.802 -10.975 1.00 . A A . 316 LYS HG3 1 1
19 25641 1 1 76 LYS HZ1 H 1.050 0.802 -13.588 1.00 . A A . 316 LYS HZ1 1 1
19 25642 1 1 76 LYS HZ2 H -0.192 1.803 -13.026 1.00 . A A . 316 LYS HZ2 1 1
19 25643 1 1 76 LYS HZ3 H 0.252 0.430 -12.143 1.00 . A A . 316 LYS HZ3 1 1
19 25644 1 1 76 LYS N N 0.263 6.009 -11.058 1.00 . A A . 316 LYS N 1 1
19 25645 1 1 76 LYS NZ N 0.608 1.206 -12.737 1.00 . A A . 316 LYS NZ 1 1
19 25646 1 1 76 LYS O O 1.543 8.445 -10.566 1.00 . A A . 316 LYS O 1 1
19 25647 1 1 77 ALA C C 4.122 9.518 -9.381 1.00 . A A . 317 ALA C 1 1
19 25648 1 1 77 ALA CA C 3.278 8.689 -8.419 1.00 . A A . 317 ALA CA 1 1
19 25649 1 1 77 ALA CB C 4.053 8.408 -7.141 1.00 . A A . 317 ALA CB 1 1
19 25650 1 1 77 ALA H H 3.194 6.591 -8.685 1.00 . A A . 317 ALA H 1 1
19 25651 1 1 77 ALA HA H 2.392 9.251 -8.158 1.00 . A A . 317 ALA HA 1 1
19 25652 1 1 77 ALA HB1 H 4.372 9.342 -6.702 1.00 . A A . 317 ALA HB1 1 1
19 25653 1 1 77 ALA HB2 H 3.418 7.881 -6.444 1.00 . A A . 317 ALA HB2 1 1
19 25654 1 1 77 ALA HB3 H 4.917 7.803 -7.370 1.00 . A A . 317 ALA HB3 1 1
19 25655 1 1 77 ALA N N 2.852 7.439 -9.038 1.00 . A A . 317 ALA N 1 1
19 25656 1 1 77 ALA O O 5.331 9.312 -9.495 1.00 . A A . 317 ALA O 1 1
19 25657 1 1 78 ASP C C 4.217 12.753 -10.521 1.00 . A A . 318 ASP C 1 1
19 25658 1 1 78 ASP CA C 4.172 11.313 -11.023 1.00 . A A . 318 ASP CA 1 1
19 25659 1 1 78 ASP CB C 3.484 11.257 -12.388 1.00 . A A . 318 ASP CB 1 1
19 25660 1 1 78 ASP CG C 3.973 10.098 -13.235 1.00 . A A . 318 ASP CG 1 1
19 25661 1 1 78 ASP H H 2.515 10.568 -9.936 1.00 . A A . 318 ASP H 1 1
19 25662 1 1 78 ASP HA H 5.183 10.949 -11.124 1.00 . A A . 318 ASP HA 1 1
19 25663 1 1 78 ASP HB2 H 2.419 11.148 -12.243 1.00 . A A . 318 ASP HB2 1 1
19 25664 1 1 78 ASP HB3 H 3.680 12.176 -12.920 1.00 . A A . 318 ASP HB3 1 1
19 25665 1 1 78 ASP N N 3.479 10.453 -10.071 1.00 . A A . 318 ASP N 1 1
19 25666 1 1 78 ASP O O 5.287 13.351 -10.417 1.00 . A A . 318 ASP O 1 1
19 25667 1 1 78 ASP OD1 O 5.054 10.225 -13.846 1.00 . A A . 318 ASP OD1 1 1
19 25668 1 1 78 ASP OD2 O 3.274 9.064 -13.286 1.00 . A A . 318 ASP OD2 1 1
19 25669 1 1 79 GLU C C 3.909 15.590 -10.486 1.00 . A A . 319 GLU C 1 1
19 25670 1 1 79 GLU CA C 2.953 14.675 -9.725 1.00 . A A . 319 GLU CA 1 1
19 25671 1 1 79 GLU CB C 3.262 14.729 -8.228 1.00 . A A . 319 GLU CB 1 1
19 25672 1 1 79 GLU CD C 1.078 15.080 -7.009 1.00 . A A . 319 GLU CD 1 1
19 25673 1 1 79 GLU CG C 2.183 14.103 -7.361 1.00 . A A . 319 GLU CG 1 1
19 25674 1 1 79 GLU H H 2.227 12.777 -10.318 1.00 . A A . 319 GLU H 1 1
19 25675 1 1 79 GLU HA H 1.942 15.017 -9.887 1.00 . A A . 319 GLU HA 1 1
19 25676 1 1 79 GLU HB2 H 4.190 14.207 -8.045 1.00 . A A . 319 GLU HB2 1 1
19 25677 1 1 79 GLU HB3 H 3.377 15.761 -7.933 1.00 . A A . 319 GLU HB3 1 1
19 25678 1 1 79 GLU HG2 H 1.749 13.270 -7.893 1.00 . A A . 319 GLU HG2 1 1
19 25679 1 1 79 GLU HG3 H 2.635 13.748 -6.446 1.00 . A A . 319 GLU HG3 1 1
19 25680 1 1 79 GLU N N 3.047 13.304 -10.214 1.00 . A A . 319 GLU N 1 1
19 25681 1 1 79 GLU O O 4.583 16.432 -9.892 1.00 . A A . 319 GLU O 1 1
19 25682 1 1 79 GLU OE1 O 0.172 15.277 -7.845 1.00 . A A . 319 GLU OE1 1 1
19 25683 1 1 79 GLU OE2 O 1.119 15.648 -5.897 1.00 . A A . 319 GLU OE2 1 1
19 25684 1 1 80 CYS C C 4.677 17.709 -12.326 1.00 . A A . 320 CYS C 1 1
19 25685 1 1 80 CYS CA C 4.835 16.226 -12.645 1.00 . A A . 320 CYS CA 1 1
19 25686 1 1 80 CYS CB C 4.530 15.974 -14.122 1.00 . A A . 320 CYS CB 1 1
19 25687 1 1 80 CYS H H 3.400 14.730 -12.218 1.00 . A A . 320 CYS H 1 1
19 25688 1 1 80 CYS HA H 5.854 15.933 -12.442 1.00 . A A . 320 CYS HA 1 1
19 25689 1 1 80 CYS HB2 H 4.452 14.910 -14.289 1.00 . A A . 320 CYS HB2 1 1
19 25690 1 1 80 CYS HB3 H 3.588 16.440 -14.372 1.00 . A A . 320 CYS HB3 1 1
19 25691 1 1 80 CYS HG H 6.250 17.748 -14.749 1.00 . A A . 320 CYS HG 1 1
19 25692 1 1 80 CYS N N 3.961 15.418 -11.802 1.00 . A A . 320 CYS N 1 1
19 25693 1 1 80 CYS O O 5.663 18.437 -12.205 1.00 . A A . 320 CYS O 1 1
19 25694 1 1 80 CYS SG S 5.783 16.617 -15.255 1.00 . A A . 320 CYS SG 1 1
19 25695 1 1 81 SER C C 2.515 19.691 -10.512 1.00 . A A . 321 SER C 1 1
19 25696 1 1 81 SER CA C 3.143 19.550 -11.895 1.00 . A A . 321 SER CA 1 1
19 25697 1 1 81 SER CB C 2.210 20.138 -12.955 1.00 . A A . 321 SER CB 1 1
19 25698 1 1 81 SER H H 2.687 17.523 -12.303 1.00 . A A . 321 SER H 1 1
19 25699 1 1 81 SER HA H 4.078 20.091 -11.911 1.00 . A A . 321 SER HA 1 1
19 25700 1 1 81 SER HB2 H 1.327 19.522 -13.036 1.00 . A A . 321 SER HB2 1 1
19 25701 1 1 81 SER HB3 H 1.925 21.139 -12.664 1.00 . A A . 321 SER HB3 1 1
19 25702 1 1 81 SER HG H 3.501 19.495 -14.280 1.00 . A A . 321 SER HG 1 1
19 25703 1 1 81 SER N N 3.431 18.151 -12.194 1.00 . A A . 321 SER N 1 1
19 25704 1 1 81 SER O O 1.327 19.424 -10.326 1.00 . A A . 321 SER O 1 1
19 25705 1 1 81 SER OG O 2.845 20.194 -14.220 1.00 . A A . 321 SER OG 1 1
19 25706 1 1 82 THR C C 2.547 21.757 -7.884 1.00 . A A . 322 THR C 1 1
19 25707 1 1 82 THR CA C 2.847 20.291 -8.177 1.00 . A A . 322 THR CA 1 1
19 25708 1 1 82 THR CB C 3.876 19.775 -7.153 1.00 . A A . 322 THR CB 1 1
19 25709 1 1 82 THR CG2 C 3.702 18.283 -6.916 1.00 . A A . 322 THR CG2 1 1
19 25710 1 1 82 THR H H 4.258 20.311 -9.754 1.00 . A A . 322 THR H 1 1
19 25711 1 1 82 THR HA H 1.938 19.718 -8.063 1.00 . A A . 322 THR HA 1 1
19 25712 1 1 82 THR HB H 3.722 20.294 -6.218 1.00 . A A . 322 THR HB 1 1
19 25713 1 1 82 THR HG1 H 5.205 20.840 -8.148 1.00 . A A . 322 THR HG1 1 1
19 25714 1 1 82 THR HG21 H 3.698 17.765 -7.864 1.00 . A A . 322 THR HG21 1 1
19 25715 1 1 82 THR HG22 H 2.767 18.106 -6.405 1.00 . A A . 322 THR HG22 1 1
19 25716 1 1 82 THR HG23 H 4.518 17.917 -6.311 1.00 . A A . 322 THR HG23 1 1
19 25717 1 1 82 THR N N 3.321 20.114 -9.543 1.00 . A A . 322 THR N 1 1
19 25718 1 1 82 THR O O 3.085 22.652 -8.535 1.00 . A A . 322 THR O 1 1
19 25719 1 1 82 THR OG1 O 5.204 20.038 -7.620 1.00 . A A . 322 THR OG1 1 1
19 25720 1 1 83 TRP C C 2.372 23.974 -5.617 1.00 . A A . 323 TRP C 1 1
19 25721 1 1 83 TRP CA C 1.314 23.353 -6.523 1.00 . A A . 323 TRP CA 1 1
19 25722 1 1 83 TRP CB C -0.044 23.355 -5.819 1.00 . A A . 323 TRP CB 1 1
19 25723 1 1 83 TRP CD1 C 0.426 21.663 -3.952 1.00 . A A . 323 TRP CD1 1 1
19 25724 1 1 83 TRP CD2 C -0.319 23.648 -3.229 1.00 . A A . 323 TRP CD2 1 1
19 25725 1 1 83 TRP CE2 C -0.101 22.816 -2.114 1.00 . A A . 323 TRP CE2 1 1
19 25726 1 1 83 TRP CE3 C -0.788 24.947 -3.019 1.00 . A A . 323 TRP CE3 1 1
19 25727 1 1 83 TRP CG C 0.025 22.891 -4.395 1.00 . A A . 323 TRP CG 1 1
19 25728 1 1 83 TRP CH2 C -0.797 24.520 -0.633 1.00 . A A . 323 TRP CH2 1 1
19 25729 1 1 83 TRP CZ2 C -0.338 23.243 -0.810 1.00 . A A . 323 TRP CZ2 1 1
19 25730 1 1 83 TRP CZ3 C -1.023 25.369 -1.725 1.00 . A A . 323 TRP CZ3 1 1
19 25731 1 1 83 TRP H H 1.288 21.238 -6.420 1.00 . A A . 323 TRP H 1 1
19 25732 1 1 83 TRP HA H 1.241 23.940 -7.427 1.00 . A A . 323 TRP HA 1 1
19 25733 1 1 83 TRP HB2 H -0.443 24.359 -5.823 1.00 . A A . 323 TRP HB2 1 1
19 25734 1 1 83 TRP HB3 H -0.718 22.701 -6.351 1.00 . A A . 323 TRP HB3 1 1
19 25735 1 1 83 TRP HD1 H 0.750 20.860 -4.597 1.00 . A A . 323 TRP HD1 1 1
19 25736 1 1 83 TRP HE1 H 0.588 20.836 -2.028 1.00 . A A . 323 TRP HE1 1 1
19 25737 1 1 83 TRP HE3 H -0.968 25.617 -3.847 1.00 . A A . 323 TRP HE3 1 1
19 25738 1 1 83 TRP HH2 H -0.994 24.892 0.360 1.00 . A A . 323 TRP HH2 1 1
19 25739 1 1 83 TRP HZ2 H -0.169 22.600 0.042 1.00 . A A . 323 TRP HZ2 1 1
19 25740 1 1 83 TRP HZ3 H -1.386 26.370 -1.543 1.00 . A A . 323 TRP HZ3 1 1
19 25741 1 1 83 TRP N N 1.685 21.994 -6.902 1.00 . A A . 323 TRP N 1 1
19 25742 1 1 83 TRP NE1 N 0.352 21.611 -2.581 1.00 . A A . 323 TRP NE1 1 1
19 25743 1 1 83 TRP O O 2.692 25.156 -5.741 1.00 . A A . 323 TRP O 1 1
19 25744 1 1 84 ILE C C 5.136 22.702 -3.767 1.00 . A A . 324 ILE C 1 1
19 25745 1 1 84 ILE CA C 3.934 23.640 -3.783 1.00 . A A . 324 ILE CA 1 1
19 25746 1 1 84 ILE CB C 3.381 23.772 -2.351 1.00 . A A . 324 ILE CB 1 1
19 25747 1 1 84 ILE CD1 C 3.217 26.284 -1.977 1.00 . A A . 324 ILE CD1 1 1
19 25748 1 1 84 ILE CG1 C 2.470 24.996 -2.243 1.00 . A A . 324 ILE CG1 1 1
19 25749 1 1 84 ILE CG2 C 4.522 23.864 -1.349 1.00 . A A . 324 ILE CG2 1 1
19 25750 1 1 84 ILE H H 2.615 22.237 -4.658 1.00 . A A . 324 ILE H 1 1
19 25751 1 1 84 ILE HA H 4.258 24.617 -4.113 1.00 . A A . 324 ILE HA 1 1
19 25752 1 1 84 ILE HB H 2.809 22.885 -2.127 1.00 . A A . 324 ILE HB 1 1
19 25753 1 1 84 ILE HD11 H 2.553 27.123 -2.123 1.00 . A A . 324 ILE HD11 1 1
19 25754 1 1 84 ILE HD12 H 3.582 26.286 -0.961 1.00 . A A . 324 ILE HD12 1 1
19 25755 1 1 84 ILE HD13 H 4.051 26.364 -2.660 1.00 . A A . 324 ILE HD13 1 1
19 25756 1 1 84 ILE HG12 H 1.925 25.114 -3.167 1.00 . A A . 324 ILE HG12 1 1
19 25757 1 1 84 ILE HG13 H 1.770 24.844 -1.434 1.00 . A A . 324 ILE HG13 1 1
19 25758 1 1 84 ILE HG21 H 4.126 24.109 -0.374 1.00 . A A . 324 ILE HG21 1 1
19 25759 1 1 84 ILE HG22 H 5.036 22.916 -1.300 1.00 . A A . 324 ILE HG22 1 1
19 25760 1 1 84 ILE HG23 H 5.214 24.633 -1.660 1.00 . A A . 324 ILE HG23 1 1
19 25761 1 1 84 ILE N N 2.911 23.169 -4.708 1.00 . A A . 324 ILE N 1 1
19 25762 1 1 84 ILE O O 6.274 23.129 -3.966 1.00 . A A . 324 ILE O 1 1
19 25763 1 1 85 PHE C C 7.017 20.731 -4.523 1.00 . A A . 325 PHE C 1 1
19 25764 1 1 85 PHE CA C 5.936 20.420 -3.492 1.00 . A A . 325 PHE CA 1 1
19 25765 1 1 85 PHE CB C 5.360 19.025 -3.744 1.00 . A A . 325 PHE CB 1 1
19 25766 1 1 85 PHE CD1 C 3.153 18.894 -2.557 1.00 . A A . 325 PHE CD1 1 1
19 25767 1 1 85 PHE CD2 C 5.000 17.689 -1.651 1.00 . A A . 325 PHE CD2 1 1
19 25768 1 1 85 PHE CE1 C 2.347 18.436 -1.532 1.00 . A A . 325 PHE CE1 1 1
19 25769 1 1 85 PHE CE2 C 4.199 17.228 -0.623 1.00 . A A . 325 PHE CE2 1 1
19 25770 1 1 85 PHE CG C 4.487 18.526 -2.629 1.00 . A A . 325 PHE CG 1 1
19 25771 1 1 85 PHE CZ C 2.871 17.603 -0.563 1.00 . A A . 325 PHE CZ 1 1
19 25772 1 1 85 PHE H H 3.948 21.141 -3.381 1.00 . A A . 325 PHE H 1 1
19 25773 1 1 85 PHE HA H 6.377 20.445 -2.507 1.00 . A A . 325 PHE HA 1 1
19 25774 1 1 85 PHE HB2 H 4.766 19.046 -4.645 1.00 . A A . 325 PHE HB2 1 1
19 25775 1 1 85 PHE HB3 H 6.173 18.325 -3.870 1.00 . A A . 325 PHE HB3 1 1
19 25776 1 1 85 PHE HD1 H 2.742 19.546 -3.315 1.00 . A A . 325 PHE HD1 1 1
19 25777 1 1 85 PHE HD2 H 6.039 17.396 -1.695 1.00 . A A . 325 PHE HD2 1 1
19 25778 1 1 85 PHE HE1 H 1.309 18.731 -1.489 1.00 . A A . 325 PHE HE1 1 1
19 25779 1 1 85 PHE HE2 H 4.611 16.577 0.133 1.00 . A A . 325 PHE HE2 1 1
19 25780 1 1 85 PHE HZ H 2.243 17.244 0.238 1.00 . A A . 325 PHE HZ 1 1
19 25781 1 1 85 PHE N N 4.876 21.420 -3.532 1.00 . A A . 325 PHE N 1 1
19 25782 1 1 85 PHE O O 6.730 21.249 -5.602 1.00 . A A . 325 PHE O 1 1
19 25783 1 1 86 HIS C C 10.258 19.409 -5.208 1.00 . A A . 326 HIS C 1 1
19 25784 1 1 86 HIS CA C 9.386 20.654 -5.079 1.00 . A A . 326 HIS CA 1 1
19 25785 1 1 86 HIS CB C 10.224 21.828 -4.571 1.00 . A A . 326 HIS CB 1 1
19 25786 1 1 86 HIS CD2 C 9.978 23.814 -6.220 1.00 . A A . 326 HIS CD2 1 1
19 25787 1 1 86 HIS CE1 C 8.672 25.084 -4.999 1.00 . A A . 326 HIS CE1 1 1
19 25788 1 1 86 HIS CG C 9.745 23.161 -5.058 1.00 . A A . 326 HIS CG 1 1
19 25789 1 1 86 HIS H H 8.426 19.999 -3.309 1.00 . A A . 326 HIS H 1 1
19 25790 1 1 86 HIS HA H 8.987 20.902 -6.051 1.00 . A A . 326 HIS HA 1 1
19 25791 1 1 86 HIS HB2 H 10.197 21.840 -3.491 1.00 . A A . 326 HIS HB2 1 1
19 25792 1 1 86 HIS HB3 H 11.246 21.701 -4.899 1.00 . A A . 326 HIS HB3 1 1
19 25793 1 1 86 HIS HD2 H 10.584 23.464 -7.043 1.00 . A A . 326 HIS HD2 1 1
19 25794 1 1 86 HIS HE1 H 8.058 25.908 -4.668 1.00 . A A . 326 HIS HE1 1 1
19 25795 1 1 86 HIS HE2 H 9.212 25.651 -6.892 1.00 . A A . 326 HIS HE2 1 1
19 25796 1 1 86 HIS N N 8.261 20.410 -4.183 1.00 . A A . 326 HIS N 1 1
19 25797 1 1 86 HIS ND1 N 8.925 23.983 -4.314 1.00 . A A . 326 HIS ND1 1 1
19 25798 1 1 86 HIS NE2 N 9.299 25.007 -6.159 1.00 . A A . 326 HIS NE2 1 1
19 25799 1 1 86 HIS O O 10.568 18.750 -4.217 1.00 . A A . 326 HIS O 1 1
19 25800 1 1 87 GLY C C 12.075 17.911 -8.070 1.00 . A A . 327 GLY C 1 1
19 25801 1 1 87 GLY CA C 11.481 17.927 -6.675 1.00 . A A . 327 GLY CA 1 1
19 25802 1 1 87 GLY H H 10.372 19.654 -7.192 1.00 . A A . 327 GLY H 1 1
19 25803 1 1 87 GLY HA2 H 12.284 17.918 -5.953 1.00 . A A . 327 GLY HA2 1 1
19 25804 1 1 87 GLY HA3 H 10.882 17.038 -6.542 1.00 . A A . 327 GLY HA3 1 1
19 25805 1 1 87 GLY N N 10.650 19.092 -6.439 1.00 . A A . 327 GLY N 1 1
19 25806 1 1 87 GLY O O 12.789 18.835 -8.459 1.00 . A A . 327 GLY O 1 1
19 25807 1 1 88 SER C C 11.679 17.772 -11.104 1.00 . A A . 328 SER C 1 1
19 25808 1 1 88 SER CA C 12.294 16.722 -10.183 1.00 . A A . 328 SER CA 1 1
19 25809 1 1 88 SER CB C 12.004 15.321 -10.723 1.00 . A A . 328 SER CB 1 1
19 25810 1 1 88 SER H H 11.205 16.153 -8.459 1.00 . A A . 328 SER H 1 1
19 25811 1 1 88 SER HA H 13.363 16.872 -10.149 1.00 . A A . 328 SER HA 1 1
19 25812 1 1 88 SER HB2 H 12.173 14.595 -9.943 1.00 . A A . 328 SER HB2 1 1
19 25813 1 1 88 SER HB3 H 10.975 15.269 -11.047 1.00 . A A . 328 SER HB3 1 1
19 25814 1 1 88 SER HG H 13.572 14.462 -11.525 1.00 . A A . 328 SER HG 1 1
19 25815 1 1 88 SER N N 11.780 16.857 -8.825 1.00 . A A . 328 SER N 1 1
19 25816 1 1 88 SER O O 10.485 17.730 -11.401 1.00 . A A . 328 SER O 1 1
19 25817 1 1 88 SER OG O 12.845 15.014 -11.822 1.00 . A A . 328 SER OG 1 1
19 25818 1 1 89 SER C C 11.755 19.236 -13.833 1.00 . A A . 329 SER C 1 1
19 25819 1 1 89 SER CA C 12.041 19.777 -12.435 1.00 . A A . 329 SER CA 1 1
19 25820 1 1 89 SER CB C 13.083 20.895 -12.511 1.00 . A A . 329 SER CB 1 1
19 25821 1 1 89 SER H H 13.445 18.693 -11.278 1.00 . A A . 329 SER H 1 1
19 25822 1 1 89 SER HA H 11.127 20.177 -12.023 1.00 . A A . 329 SER HA 1 1
19 25823 1 1 89 SER HB2 H 13.157 21.381 -11.551 1.00 . A A . 329 SER HB2 1 1
19 25824 1 1 89 SER HB3 H 14.041 20.472 -12.776 1.00 . A A . 329 SER HB3 1 1
19 25825 1 1 89 SER HG H 12.662 21.440 -14.346 1.00 . A A . 329 SER HG 1 1
19 25826 1 1 89 SER N N 12.503 18.713 -11.551 1.00 . A A . 329 SER N 1 1
19 25827 1 1 89 SER O O 12.666 19.062 -14.641 1.00 . A A . 329 SER O 1 1
19 25828 1 1 89 SER OG O 12.725 21.860 -13.485 1.00 . A A . 329 SER OG 1 1
19 25829 1 1 90 GLY C C 10.836 17.180 -15.767 1.00 . A A . 330 GLY C 1 1
19 25830 1 1 90 GLY CA C 10.097 18.454 -15.409 1.00 . A A . 330 GLY CA 1 1
19 25831 1 1 90 GLY H H 9.798 19.131 -13.425 1.00 . A A . 330 GLY H 1 1
19 25832 1 1 90 GLY HA2 H 9.036 18.253 -15.405 1.00 . A A . 330 GLY HA2 1 1
19 25833 1 1 90 GLY HA3 H 10.309 19.202 -16.159 1.00 . A A . 330 GLY HA3 1 1
19 25834 1 1 90 GLY N N 10.482 18.972 -14.109 1.00 . A A . 330 GLY N 1 1
19 25835 1 1 90 GLY O O 11.343 16.466 -14.901 1.00 . A A . 330 GLY O 1 1
19 25836 1 1 91 PRO C C 13.098 15.762 -17.412 1.00 . A A . 331 PRO C 1 1
19 25837 1 1 91 PRO CA C 11.584 15.679 -17.572 1.00 . A A . 331 PRO CA 1 1
19 25838 1 1 91 PRO CB C 11.204 15.648 -19.055 1.00 . A A . 331 PRO CB 1 1
19 25839 1 1 91 PRO CD C 10.324 17.682 -18.160 1.00 . A A . 331 PRO CD 1 1
19 25840 1 1 91 PRO CG C 10.911 17.067 -19.400 1.00 . A A . 331 PRO CG 1 1
19 25841 1 1 91 PRO HA H 11.220 14.785 -17.087 1.00 . A A . 331 PRO HA 1 1
19 25842 1 1 91 PRO HB2 H 12.032 15.263 -19.633 1.00 . A A . 331 PRO HB2 1 1
19 25843 1 1 91 PRO HB3 H 10.337 15.021 -19.195 1.00 . A A . 331 PRO HB3 1 1
19 25844 1 1 91 PRO HD2 H 10.621 18.717 -18.075 1.00 . A A . 331 PRO HD2 1 1
19 25845 1 1 91 PRO HD3 H 9.247 17.597 -18.169 1.00 . A A . 331 PRO HD3 1 1
19 25846 1 1 91 PRO HG2 H 11.823 17.575 -19.674 1.00 . A A . 331 PRO HG2 1 1
19 25847 1 1 91 PRO HG3 H 10.198 17.108 -20.211 1.00 . A A . 331 PRO HG3 1 1
19 25848 1 1 91 PRO N N 10.904 16.877 -17.072 1.00 . A A . 331 PRO N 1 1
19 25849 1 1 91 PRO O O 13.809 16.161 -18.335 1.00 . A A . 331 PRO O 1 1
19 25850 1 1 92 SER C C 15.711 14.181 -16.519 1.00 . A A . 332 SER C 1 1
19 25851 1 1 92 SER CA C 15.016 15.416 -15.954 1.00 . A A . 332 SER CA 1 1
19 25852 1 1 92 SER CB C 15.258 15.507 -14.446 1.00 . A A . 332 SER CB 1 1
19 25853 1 1 92 SER H H 12.968 15.073 -15.540 1.00 . A A . 332 SER H 1 1
19 25854 1 1 92 SER HA H 15.427 16.295 -16.429 1.00 . A A . 332 SER HA 1 1
19 25855 1 1 92 SER HB2 H 14.456 15.008 -13.924 1.00 . A A . 332 SER HB2 1 1
19 25856 1 1 92 SER HB3 H 16.197 15.028 -14.205 1.00 . A A . 332 SER HB3 1 1
19 25857 1 1 92 SER HG H 14.744 16.973 -13.253 1.00 . A A . 332 SER HG 1 1
19 25858 1 1 92 SER N N 13.586 15.382 -16.236 1.00 . A A . 332 SER N 1 1
19 25859 1 1 92 SER O O 15.158 13.082 -16.501 1.00 . A A . 332 SER O 1 1
19 25860 1 1 92 SER OG O 15.312 16.857 -14.018 1.00 . A A . 332 SER OG 1 1
19 25861 1 1 93 SER C C 16.879 12.525 -18.640 1.00 . A A . 333 SER C 1 1
19 25862 1 1 93 SER CA C 17.698 13.275 -17.594 1.00 . A A . 333 SER CA 1 1
19 25863 1 1 93 SER CB C 18.149 12.311 -16.495 1.00 . A A . 333 SER CB 1 1
19 25864 1 1 93 SER H H 17.315 15.272 -17.005 1.00 . A A . 333 SER H 1 1
19 25865 1 1 93 SER HA H 18.570 13.697 -18.071 1.00 . A A . 333 SER HA 1 1
19 25866 1 1 93 SER HB2 H 17.388 12.257 -15.732 1.00 . A A . 333 SER HB2 1 1
19 25867 1 1 93 SER HB3 H 18.302 11.330 -16.922 1.00 . A A . 333 SER HB3 1 1
19 25868 1 1 93 SER HG H 19.825 11.990 -15.532 1.00 . A A . 333 SER HG 1 1
19 25869 1 1 93 SER N N 16.928 14.372 -17.020 1.00 . A A . 333 SER N 1 1
19 25870 1 1 93 SER O O 16.989 11.307 -18.774 1.00 . A A . 333 SER O 1 1
19 25871 1 1 93 SER OG O 19.361 12.745 -15.901 1.00 . A A . 333 SER OG 1 1
19 25872 1 1 94 GLY C C 14.517 13.679 -21.262 1.00 . A A . 334 GLY C 1 1
19 25873 1 1 94 GLY CA C 15.231 12.653 -20.405 1.00 . A A . 334 GLY CA 1 1
19 25874 1 1 94 GLY H H 16.012 14.231 -19.229 1.00 . A A . 334 GLY H 1 1
19 25875 1 1 94 GLY HA2 H 15.856 12.042 -21.039 1.00 . A A . 334 GLY HA2 1 1
19 25876 1 1 94 GLY HA3 H 14.494 12.023 -19.929 1.00 . A A . 334 GLY HA3 1 1
19 25877 1 1 94 GLY N N 16.058 13.264 -19.380 1.00 . A A . 334 GLY N 1 1
19 25878 1 1 94 GLY O O 14.743 13.754 -22.469 1.00 . A A . 334 GLY O 1 1
20 25879 1 1 1 GLY C C 24.588 13.378 6.950 1.00 . A A . 241 GLY C 1 1
20 25880 1 1 1 GLY CA C 24.205 14.116 5.682 1.00 . A A . 241 GLY CA 1 1
20 25881 1 1 1 GLY H1 H 25.029 15.741 4.605 1.00 . A A . 241 GLY H1 1 1
20 25882 1 1 1 GLY HA2 H 23.156 14.369 5.728 1.00 . A A . 241 GLY HA2 1 1
20 25883 1 1 1 GLY HA3 H 24.371 13.464 4.837 1.00 . A A . 241 GLY HA3 1 1
20 25884 1 1 1 GLY N N 24.973 15.332 5.494 1.00 . A A . 241 GLY N 1 1
20 25885 1 1 1 GLY O O 25.164 12.292 6.894 1.00 . A A . 241 GLY O 1 1
20 25886 1 1 2 SER C C 23.814 12.066 9.581 1.00 . A A . 242 SER C 1 1
20 25887 1 1 2 SER CA C 24.589 13.366 9.384 1.00 . A A . 242 SER CA 1 1
20 25888 1 1 2 SER CB C 24.271 14.339 10.521 1.00 . A A . 242 SER CB 1 1
20 25889 1 1 2 SER H H 23.810 14.837 8.075 1.00 . A A . 242 SER H 1 1
20 25890 1 1 2 SER HA H 25.646 13.146 9.394 1.00 . A A . 242 SER HA 1 1
20 25891 1 1 2 SER HB2 H 23.275 14.731 10.388 1.00 . A A . 242 SER HB2 1 1
20 25892 1 1 2 SER HB3 H 24.330 13.816 11.465 1.00 . A A . 242 SER HB3 1 1
20 25893 1 1 2 SER HG H 26.018 15.141 10.144 1.00 . A A . 242 SER HG 1 1
20 25894 1 1 2 SER N N 24.269 13.971 8.096 1.00 . A A . 242 SER N 1 1
20 25895 1 1 2 SER O O 22.628 11.983 9.263 1.00 . A A . 242 SER O 1 1
20 25896 1 1 2 SER OG O 25.189 15.419 10.540 1.00 . A A . 242 SER OG 1 1
20 25897 1 1 3 SER C C 23.007 9.788 11.599 1.00 . A A . 243 SER C 1 1
20 25898 1 1 3 SER CA C 23.873 9.755 10.343 1.00 . A A . 243 SER CA 1 1
20 25899 1 1 3 SER CB C 24.944 8.670 10.476 1.00 . A A . 243 SER CB 1 1
20 25900 1 1 3 SER H H 25.438 11.181 10.340 1.00 . A A . 243 SER H 1 1
20 25901 1 1 3 SER HA H 23.247 9.528 9.494 1.00 . A A . 243 SER HA 1 1
20 25902 1 1 3 SER HB2 H 24.475 7.699 10.431 1.00 . A A . 243 SER HB2 1 1
20 25903 1 1 3 SER HB3 H 25.653 8.767 9.667 1.00 . A A . 243 SER HB3 1 1
20 25904 1 1 3 SER HG H 25.114 8.388 12.408 1.00 . A A . 243 SER HG 1 1
20 25905 1 1 3 SER N N 24.495 11.053 10.107 1.00 . A A . 243 SER N 1 1
20 25906 1 1 3 SER O O 23.286 10.529 12.540 1.00 . A A . 243 SER O 1 1
20 25907 1 1 3 SER OG O 25.636 8.786 11.707 1.00 . A A . 243 SER OG 1 1
20 25908 1 1 4 GLY C C 19.612 9.153 12.364 1.00 . A A . 244 GLY C 1 1
20 25909 1 1 4 GLY CA C 21.061 8.928 12.748 1.00 . A A . 244 GLY CA 1 1
20 25910 1 1 4 GLY H H 21.779 8.409 10.825 1.00 . A A . 244 GLY H 1 1
20 25911 1 1 4 GLY HA2 H 21.152 7.962 13.221 1.00 . A A . 244 GLY HA2 1 1
20 25912 1 1 4 GLY HA3 H 21.356 9.692 13.453 1.00 . A A . 244 GLY HA3 1 1
20 25913 1 1 4 GLY N N 21.953 8.978 11.604 1.00 . A A . 244 GLY N 1 1
20 25914 1 1 4 GLY O O 19.027 10.183 12.696 1.00 . A A . 244 GLY O 1 1
20 25915 1 1 5 SER C C 16.721 7.526 12.174 1.00 . A A . 245 SER C 1 1
20 25916 1 1 5 SER CA C 17.644 8.285 11.225 1.00 . A A . 245 SER CA 1 1
20 25917 1 1 5 SER CB C 17.492 7.738 9.804 1.00 . A A . 245 SER CB 1 1
20 25918 1 1 5 SER H H 19.551 7.388 11.426 1.00 . A A . 245 SER H 1 1
20 25919 1 1 5 SER HA H 17.368 9.329 11.231 1.00 . A A . 245 SER HA 1 1
20 25920 1 1 5 SER HB2 H 16.535 8.038 9.405 1.00 . A A . 245 SER HB2 1 1
20 25921 1 1 5 SER HB3 H 18.282 8.135 9.182 1.00 . A A . 245 SER HB3 1 1
20 25922 1 1 5 SER HG H 17.383 6.000 8.906 1.00 . A A . 245 SER HG 1 1
20 25923 1 1 5 SER N N 19.032 8.186 11.660 1.00 . A A . 245 SER N 1 1
20 25924 1 1 5 SER O O 16.804 6.304 12.294 1.00 . A A . 245 SER O 1 1
20 25925 1 1 5 SER OG O 17.568 6.323 9.791 1.00 . A A . 245 SER OG 1 1
20 25926 1 1 6 SER C C 13.465 7.996 13.414 1.00 . A A . 246 SER C 1 1
20 25927 1 1 6 SER CA C 14.905 7.660 13.790 1.00 . A A . 246 SER CA 1 1
20 25928 1 1 6 SER CB C 15.199 8.143 15.212 1.00 . A A . 246 SER CB 1 1
20 25929 1 1 6 SER H H 15.824 9.232 12.709 1.00 . A A . 246 SER H 1 1
20 25930 1 1 6 SER HA H 15.035 6.589 13.749 1.00 . A A . 246 SER HA 1 1
20 25931 1 1 6 SER HB2 H 16.256 8.337 15.312 1.00 . A A . 246 SER HB2 1 1
20 25932 1 1 6 SER HB3 H 14.647 9.052 15.401 1.00 . A A . 246 SER HB3 1 1
20 25933 1 1 6 SER HG H 13.898 6.937 16.042 1.00 . A A . 246 SER HG 1 1
20 25934 1 1 6 SER N N 15.842 8.261 12.847 1.00 . A A . 246 SER N 1 1
20 25935 1 1 6 SER O O 13.160 9.123 13.025 1.00 . A A . 246 SER O 1 1
20 25936 1 1 6 SER OG O 14.820 7.170 16.169 1.00 . A A . 246 SER OG 1 1
20 25937 1 1 7 GLY C C 10.998 7.780 11.808 1.00 . A A . 247 GLY C 1 1
20 25938 1 1 7 GLY CA C 11.186 7.218 13.203 1.00 . A A . 247 GLY CA 1 1
20 25939 1 1 7 GLY H H 12.884 6.130 13.849 1.00 . A A . 247 GLY H 1 1
20 25940 1 1 7 GLY HA2 H 10.665 6.274 13.273 1.00 . A A . 247 GLY HA2 1 1
20 25941 1 1 7 GLY HA3 H 10.758 7.907 13.916 1.00 . A A . 247 GLY HA3 1 1
20 25942 1 1 7 GLY N N 12.583 7.009 13.534 1.00 . A A . 247 GLY N 1 1
20 25943 1 1 7 GLY O O 10.588 8.929 11.644 1.00 . A A . 247 GLY O 1 1
20 25944 1 1 8 SER C C 9.704 7.409 8.984 1.00 . A A . 248 SER C 1 1
20 25945 1 1 8 SER CA C 11.169 7.394 9.410 1.00 . A A . 248 SER CA 1 1
20 25946 1 1 8 SER CB C 11.969 6.468 8.493 1.00 . A A . 248 SER CB 1 1
20 25947 1 1 8 SER H H 11.624 6.064 10.994 1.00 . A A . 248 SER H 1 1
20 25948 1 1 8 SER HA H 11.565 8.395 9.331 1.00 . A A . 248 SER HA 1 1
20 25949 1 1 8 SER HB2 H 12.967 6.349 8.887 1.00 . A A . 248 SER HB2 1 1
20 25950 1 1 8 SER HB3 H 11.483 5.504 8.447 1.00 . A A . 248 SER HB3 1 1
20 25951 1 1 8 SER HG H 12.961 7.265 7.004 1.00 . A A . 248 SER HG 1 1
20 25952 1 1 8 SER N N 11.301 6.969 10.799 1.00 . A A . 248 SER N 1 1
20 25953 1 1 8 SER O O 9.073 6.359 8.855 1.00 . A A . 248 SER O 1 1
20 25954 1 1 8 SER OG O 12.056 6.999 7.182 1.00 . A A . 248 SER OG 1 1
20 25955 1 1 9 ARG C C 7.579 8.273 6.923 1.00 . A A . 249 ARG C 1 1
20 25956 1 1 9 ARG CA C 7.779 8.759 8.356 1.00 . A A . 249 ARG CA 1 1
20 25957 1 1 9 ARG CB C 7.348 10.222 8.475 1.00 . A A . 249 ARG CB 1 1
20 25958 1 1 9 ARG CD C 6.425 12.031 9.954 1.00 . A A . 249 ARG CD 1 1
20 25959 1 1 9 ARG CG C 7.099 10.669 9.906 1.00 . A A . 249 ARG CG 1 1
20 25960 1 1 9 ARG CZ C 7.841 13.584 8.677 1.00 . A A . 249 ARG CZ 1 1
20 25961 1 1 9 ARG H H 9.724 9.406 8.885 1.00 . A A . 249 ARG H 1 1
20 25962 1 1 9 ARG HA H 7.170 8.159 9.015 1.00 . A A . 249 ARG HA 1 1
20 25963 1 1 9 ARG HB2 H 8.121 10.848 8.054 1.00 . A A . 249 ARG HB2 1 1
20 25964 1 1 9 ARG HB3 H 6.437 10.363 7.913 1.00 . A A . 249 ARG HB3 1 1
20 25965 1 1 9 ARG HD2 H 5.720 12.098 9.140 1.00 . A A . 249 ARG HD2 1 1
20 25966 1 1 9 ARG HD3 H 5.900 12.125 10.893 1.00 . A A . 249 ARG HD3 1 1
20 25967 1 1 9 ARG HE H 7.713 13.532 10.667 1.00 . A A . 249 ARG HE 1 1
20 25968 1 1 9 ARG HG2 H 6.461 9.947 10.393 1.00 . A A . 249 ARG HG2 1 1
20 25969 1 1 9 ARG HG3 H 8.044 10.726 10.425 1.00 . A A . 249 ARG HG3 1 1
20 25970 1 1 9 ARG HH11 H 6.758 12.299 7.554 1.00 . A A . 249 ARG HH11 1 1
20 25971 1 1 9 ARG HH12 H 7.760 13.399 6.666 1.00 . A A . 249 ARG HH12 1 1
20 25972 1 1 9 ARG HH21 H 9.036 14.985 9.509 1.00 . A A . 249 ARG HH21 1 1
20 25973 1 1 9 ARG HH22 H 9.056 14.926 7.779 1.00 . A A . 249 ARG HH22 1 1
20 25974 1 1 9 ARG N N 9.170 8.606 8.766 1.00 . A A . 249 ARG N 1 1
20 25975 1 1 9 ARG NE N 7.388 13.123 9.838 1.00 . A A . 249 ARG NE 1 1
20 25976 1 1 9 ARG NH1 N 7.419 13.050 7.539 1.00 . A A . 249 ARG NH1 1 1
20 25977 1 1 9 ARG NH2 N 8.716 14.580 8.653 1.00 . A A . 249 ARG NH2 1 1
20 25978 1 1 9 ARG O O 6.497 7.810 6.560 1.00 . A A . 249 ARG O 1 1
20 25979 1 1 10 ASP C C 9.293 6.626 4.530 1.00 . A A . 250 ASP C 1 1
20 25980 1 1 10 ASP CA C 8.567 7.954 4.722 1.00 . A A . 250 ASP CA 1 1
20 25981 1 1 10 ASP CB C 9.178 9.020 3.812 1.00 . A A . 250 ASP CB 1 1
20 25982 1 1 10 ASP CG C 10.504 9.538 4.335 1.00 . A A . 250 ASP CG 1 1
20 25983 1 1 10 ASP H H 9.462 8.760 6.463 1.00 . A A . 250 ASP H 1 1
20 25984 1 1 10 ASP HA H 7.528 7.823 4.460 1.00 . A A . 250 ASP HA 1 1
20 25985 1 1 10 ASP HB2 H 9.341 8.597 2.831 1.00 . A A . 250 ASP HB2 1 1
20 25986 1 1 10 ASP HB3 H 8.494 9.852 3.731 1.00 . A A . 250 ASP HB3 1 1
20 25987 1 1 10 ASP N N 8.627 8.383 6.115 1.00 . A A . 250 ASP N 1 1
20 25988 1 1 10 ASP O O 10.102 6.223 5.367 1.00 . A A . 250 ASP O 1 1
20 25989 1 1 10 ASP OD1 O 10.506 10.196 5.396 1.00 . A A . 250 ASP OD1 1 1
20 25990 1 1 10 ASP OD2 O 11.539 9.285 3.684 1.00 . A A . 250 ASP OD2 1 1
20 25991 1 1 11 ILE C C 10.945 4.861 2.390 1.00 . A A . 251 ILE C 1 1
20 25992 1 1 11 ILE CA C 9.622 4.669 3.124 1.00 . A A . 251 ILE CA 1 1
20 25993 1 1 11 ILE CB C 8.699 3.780 2.270 1.00 . A A . 251 ILE CB 1 1
20 25994 1 1 11 ILE CD1 C 6.212 3.346 1.947 1.00 . A A . 251 ILE CD1 1 1
20 25995 1 1 11 ILE CG1 C 7.322 3.658 2.926 1.00 . A A . 251 ILE CG1 1 1
20 25996 1 1 11 ILE CG2 C 9.321 2.405 2.073 1.00 . A A . 251 ILE CG2 1 1
20 25997 1 1 11 ILE H H 8.345 6.324 2.796 1.00 . A A . 251 ILE H 1 1
20 25998 1 1 11 ILE HA H 9.812 4.163 4.059 1.00 . A A . 251 ILE HA 1 1
20 25999 1 1 11 ILE HB H 8.589 4.240 1.300 1.00 . A A . 251 ILE HB 1 1
20 26000 1 1 11 ILE HD11 H 5.838 2.350 2.133 1.00 . A A . 251 ILE HD11 1 1
20 26001 1 1 11 ILE HD12 H 5.412 4.060 2.069 1.00 . A A . 251 ILE HD12 1 1
20 26002 1 1 11 ILE HD13 H 6.595 3.403 0.938 1.00 . A A . 251 ILE HD13 1 1
20 26003 1 1 11 ILE HG12 H 7.348 2.868 3.660 1.00 . A A . 251 ILE HG12 1 1
20 26004 1 1 11 ILE HG13 H 7.082 4.591 3.415 1.00 . A A . 251 ILE HG13 1 1
20 26005 1 1 11 ILE HG21 H 10.389 2.469 2.220 1.00 . A A . 251 ILE HG21 1 1
20 26006 1 1 11 ILE HG22 H 8.901 1.715 2.789 1.00 . A A . 251 ILE HG22 1 1
20 26007 1 1 11 ILE HG23 H 9.116 2.056 1.073 1.00 . A A . 251 ILE HG23 1 1
20 26008 1 1 11 ILE N N 8.998 5.951 3.425 1.00 . A A . 251 ILE N 1 1
20 26009 1 1 11 ILE O O 10.978 5.375 1.272 1.00 . A A . 251 ILE O 1 1
20 26010 1 1 12 ARG C C 14.080 3.222 2.423 1.00 . A A . 252 ARG C 1 1
20 26011 1 1 12 ARG CA C 13.361 4.567 2.434 1.00 . A A . 252 ARG CA 1 1
20 26012 1 1 12 ARG CB C 14.191 5.596 3.204 1.00 . A A . 252 ARG CB 1 1
20 26013 1 1 12 ARG CD C 16.153 7.166 3.204 1.00 . A A . 252 ARG CD 1 1
20 26014 1 1 12 ARG CG C 15.445 6.040 2.468 1.00 . A A . 252 ARG CG 1 1
20 26015 1 1 12 ARG CZ C 17.404 9.199 2.614 1.00 . A A . 252 ARG CZ 1 1
20 26016 1 1 12 ARG H H 11.944 4.040 3.916 1.00 . A A . 252 ARG H 1 1
20 26017 1 1 12 ARG HA H 13.239 4.905 1.416 1.00 . A A . 252 ARG HA 1 1
20 26018 1 1 12 ARG HB2 H 13.582 6.468 3.389 1.00 . A A . 252 ARG HB2 1 1
20 26019 1 1 12 ARG HB3 H 14.488 5.166 4.149 1.00 . A A . 252 ARG HB3 1 1
20 26020 1 1 12 ARG HD2 H 15.411 7.791 3.678 1.00 . A A . 252 ARG HD2 1 1
20 26021 1 1 12 ARG HD3 H 16.797 6.737 3.957 1.00 . A A . 252 ARG HD3 1 1
20 26022 1 1 12 ARG HE H 17.177 7.615 1.424 1.00 . A A . 252 ARG HE 1 1
20 26023 1 1 12 ARG HG2 H 16.119 5.200 2.384 1.00 . A A . 252 ARG HG2 1 1
20 26024 1 1 12 ARG HG3 H 15.170 6.382 1.482 1.00 . A A . 252 ARG HG3 1 1
20 26025 1 1 12 ARG HH11 H 16.577 9.214 4.458 1.00 . A A . 252 ARG HH11 1 1
20 26026 1 1 12 ARG HH12 H 17.462 10.641 4.030 1.00 . A A . 252 ARG HH12 1 1
20 26027 1 1 12 ARG HH21 H 18.345 9.488 0.849 1.00 . A A . 252 ARG HH21 1 1
20 26028 1 1 12 ARG HH22 H 18.466 10.796 1.976 1.00 . A A . 252 ARG HH22 1 1
20 26029 1 1 12 ARG N N 12.034 4.442 3.026 1.00 . A A . 252 ARG N 1 1
20 26030 1 1 12 ARG NE N 16.959 7.987 2.303 1.00 . A A . 252 ARG NE 1 1
20 26031 1 1 12 ARG NH1 N 17.124 9.728 3.797 1.00 . A A . 252 ARG NH1 1 1
20 26032 1 1 12 ARG NH2 N 18.132 9.884 1.741 1.00 . A A . 252 ARG NH2 1 1
20 26033 1 1 12 ARG O O 14.831 2.914 1.497 1.00 . A A . 252 ARG O 1 1
20 26034 1 1 13 PHE C C 13.719 0.076 2.741 1.00 . A A . 253 PHE C 1 1
20 26035 1 1 13 PHE CA C 14.474 1.111 3.571 1.00 . A A . 253 PHE CA 1 1
20 26036 1 1 13 PHE CB C 14.525 0.669 5.035 1.00 . A A . 253 PHE CB 1 1
20 26037 1 1 13 PHE CD1 C 14.656 2.775 6.393 1.00 . A A . 253 PHE CD1 1 1
20 26038 1 1 13 PHE CD2 C 16.581 1.372 6.289 1.00 . A A . 253 PHE CD2 1 1
20 26039 1 1 13 PHE CE1 C 15.338 3.656 7.212 1.00 . A A . 253 PHE CE1 1 1
20 26040 1 1 13 PHE CE2 C 17.268 2.249 7.108 1.00 . A A . 253 PHE CE2 1 1
20 26041 1 1 13 PHE CG C 15.269 1.624 5.924 1.00 . A A . 253 PHE CG 1 1
20 26042 1 1 13 PHE CZ C 16.646 3.393 7.569 1.00 . A A . 253 PHE CZ 1 1
20 26043 1 1 13 PHE H H 13.239 2.724 4.168 1.00 . A A . 253 PHE H 1 1
20 26044 1 1 13 PHE HA H 15.481 1.193 3.193 1.00 . A A . 253 PHE HA 1 1
20 26045 1 1 13 PHE HB2 H 13.517 0.582 5.413 1.00 . A A . 253 PHE HB2 1 1
20 26046 1 1 13 PHE HB3 H 15.013 -0.292 5.096 1.00 . A A . 253 PHE HB3 1 1
20 26047 1 1 13 PHE HD1 H 13.632 2.982 6.115 1.00 . A A . 253 PHE HD1 1 1
20 26048 1 1 13 PHE HD2 H 17.070 0.479 5.929 1.00 . A A . 253 PHE HD2 1 1
20 26049 1 1 13 PHE HE1 H 14.848 4.549 7.570 1.00 . A A . 253 PHE HE1 1 1
20 26050 1 1 13 PHE HE2 H 18.291 2.041 7.385 1.00 . A A . 253 PHE HE2 1 1
20 26051 1 1 13 PHE HZ H 17.180 4.079 8.208 1.00 . A A . 253 PHE HZ 1 1
20 26052 1 1 13 PHE N N 13.847 2.423 3.460 1.00 . A A . 253 PHE N 1 1
20 26053 1 1 13 PHE O O 14.326 -0.769 2.084 1.00 . A A . 253 PHE O 1 1
20 26054 1 1 14 ALA C C 11.403 -0.334 0.580 1.00 . A A . 254 ALA C 1 1
20 26055 1 1 14 ALA CA C 11.555 -0.779 2.030 1.00 . A A . 254 ALA CA 1 1
20 26056 1 1 14 ALA CB C 10.191 -0.909 2.691 1.00 . A A . 254 ALA CB 1 1
20 26057 1 1 14 ALA H H 11.968 0.846 3.321 1.00 . A A . 254 ALA H 1 1
20 26058 1 1 14 ALA HA H 12.032 -1.749 2.050 1.00 . A A . 254 ALA HA 1 1
20 26059 1 1 14 ALA HB1 H 9.811 -1.909 2.537 1.00 . A A . 254 ALA HB1 1 1
20 26060 1 1 14 ALA HB2 H 10.284 -0.718 3.749 1.00 . A A . 254 ALA HB2 1 1
20 26061 1 1 14 ALA HB3 H 9.510 -0.194 2.253 1.00 . A A . 254 ALA HB3 1 1
20 26062 1 1 14 ALA N N 12.393 0.150 2.779 1.00 . A A . 254 ALA N 1 1
20 26063 1 1 14 ALA O O 11.601 0.836 0.256 1.00 . A A . 254 ALA O 1 1
20 26064 1 1 15 ASN C C 9.394 -0.803 -2.044 1.00 . A A . 255 ASN C 1 1
20 26065 1 1 15 ASN CA C 10.872 -0.980 -1.707 1.00 . A A . 255 ASN CA 1 1
20 26066 1 1 15 ASN CB C 11.472 -2.097 -2.562 1.00 . A A . 255 ASN CB 1 1
20 26067 1 1 15 ASN CG C 11.111 -3.477 -2.046 1.00 . A A . 255 ASN CG 1 1
20 26068 1 1 15 ASN H H 10.905 -2.191 0.029 1.00 . A A . 255 ASN H 1 1
20 26069 1 1 15 ASN HA H 11.390 -0.057 -1.920 1.00 . A A . 255 ASN HA 1 1
20 26070 1 1 15 ASN HB2 H 11.104 -2.005 -3.573 1.00 . A A . 255 ASN HB2 1 1
20 26071 1 1 15 ASN HB3 H 12.547 -2.004 -2.564 1.00 . A A . 255 ASN HB3 1 1
20 26072 1 1 15 ASN HD21 H 12.468 -3.319 -0.601 1.00 . A A . 255 ASN HD21 1 1
20 26073 1 1 15 ASN HD22 H 11.572 -4.796 -0.632 1.00 . A A . 255 ASN HD22 1 1
20 26074 1 1 15 ASN N N 11.050 -1.275 -0.290 1.00 . A A . 255 ASN N 1 1
20 26075 1 1 15 ASN ND2 N 11.785 -3.907 -0.985 1.00 . A A . 255 ASN ND2 1 1
20 26076 1 1 15 ASN O O 8.925 -1.263 -3.086 1.00 . A A . 255 ASN O 1 1
20 26077 1 1 15 ASN OD1 O 10.236 -4.148 -2.594 1.00 . A A . 255 ASN OD1 1 1
20 26078 1 1 16 HIS C C 7.017 1.179 -2.420 1.00 . A A . 256 HIS C 1 1
20 26079 1 1 16 HIS CA C 7.241 0.105 -1.361 1.00 . A A . 256 HIS CA 1 1
20 26080 1 1 16 HIS CB C 6.579 0.521 -0.047 1.00 . A A . 256 HIS CB 1 1
20 26081 1 1 16 HIS CD2 C 5.079 -1.062 1.357 1.00 . A A . 256 HIS CD2 1 1
20 26082 1 1 16 HIS CE1 C 6.643 -2.403 2.107 1.00 . A A . 256 HIS CE1 1 1
20 26083 1 1 16 HIS CG C 6.260 -0.631 0.855 1.00 . A A . 256 HIS CG 1 1
20 26084 1 1 16 HIS H H 9.096 0.208 -0.346 1.00 . A A . 256 HIS H 1 1
20 26085 1 1 16 HIS HA H 6.796 -0.817 -1.701 1.00 . A A . 256 HIS HA 1 1
20 26086 1 1 16 HIS HB2 H 7.241 1.187 0.487 1.00 . A A . 256 HIS HB2 1 1
20 26087 1 1 16 HIS HB3 H 5.656 1.039 -0.265 1.00 . A A . 256 HIS HB3 1 1
20 26088 1 1 16 HIS HD2 H 4.108 -0.620 1.182 1.00 . A A . 256 HIS HD2 1 1
20 26089 1 1 16 HIS HE1 H 7.147 -3.207 2.623 1.00 . A A . 256 HIS HE1 1 1
20 26090 1 1 16 HIS HE2 H 4.673 -2.740 2.554 1.00 . A A . 256 HIS HE2 1 1
20 26091 1 1 16 HIS N N 8.666 -0.134 -1.156 1.00 . A A . 256 HIS N 1 1
20 26092 1 1 16 HIS ND1 N 7.220 -1.492 1.344 1.00 . A A . 256 HIS ND1 1 1
20 26093 1 1 16 HIS NE2 N 5.344 -2.164 2.132 1.00 . A A . 256 HIS NE2 1 1
20 26094 1 1 16 HIS O O 7.781 2.139 -2.516 1.00 . A A . 256 HIS O 1 1
20 26095 1 1 17 GLU C C 4.595 2.969 -3.790 1.00 . A A . 257 GLU C 1 1
20 26096 1 1 17 GLU CA C 5.641 1.965 -4.267 1.00 . A A . 257 GLU CA 1 1
20 26097 1 1 17 GLU CB C 5.132 1.234 -5.511 1.00 . A A . 257 GLU CB 1 1
20 26098 1 1 17 GLU CD C 5.910 -0.406 -7.268 1.00 . A A . 257 GLU CD 1 1
20 26099 1 1 17 GLU CG C 6.233 0.852 -6.486 1.00 . A A . 257 GLU CG 1 1
20 26100 1 1 17 GLU H H 5.392 0.225 -3.089 1.00 . A A . 257 GLU H 1 1
20 26101 1 1 17 GLU HA H 6.545 2.499 -4.520 1.00 . A A . 257 GLU HA 1 1
20 26102 1 1 17 GLU HB2 H 4.625 0.332 -5.201 1.00 . A A . 257 GLU HB2 1 1
20 26103 1 1 17 GLU HB3 H 4.429 1.872 -6.026 1.00 . A A . 257 GLU HB3 1 1
20 26104 1 1 17 GLU HG2 H 6.376 1.664 -7.184 1.00 . A A . 257 GLU HG2 1 1
20 26105 1 1 17 GLU HG3 H 7.146 0.690 -5.933 1.00 . A A . 257 GLU HG3 1 1
20 26106 1 1 17 GLU N N 5.964 1.010 -3.214 1.00 . A A . 257 GLU N 1 1
20 26107 1 1 17 GLU O O 3.912 2.744 -2.790 1.00 . A A . 257 GLU O 1 1
20 26108 1 1 17 GLU OE1 O 5.558 -1.423 -6.634 1.00 . A A . 257 GLU OE1 1 1
20 26109 1 1 17 GLU OE2 O 6.009 -0.375 -8.512 1.00 . A A . 257 GLU OE2 1 1
20 26110 1 1 18 THR C C 2.640 5.482 -5.357 1.00 . A A . 258 THR C 1 1
20 26111 1 1 18 THR CA C 3.514 5.118 -4.163 1.00 . A A . 258 THR CA 1 1
20 26112 1 1 18 THR CB C 4.221 6.387 -3.652 1.00 . A A . 258 THR CB 1 1
20 26113 1 1 18 THR CG2 C 3.227 7.333 -2.996 1.00 . A A . 258 THR CG2 1 1
20 26114 1 1 18 THR H H 5.047 4.200 -5.298 1.00 . A A . 258 THR H 1 1
20 26115 1 1 18 THR HA H 2.885 4.738 -3.371 1.00 . A A . 258 THR HA 1 1
20 26116 1 1 18 THR HB H 4.675 6.892 -4.493 1.00 . A A . 258 THR HB 1 1
20 26117 1 1 18 THR HG1 H 6.022 5.731 -3.186 1.00 . A A . 258 THR HG1 1 1
20 26118 1 1 18 THR HG21 H 2.586 6.776 -2.329 1.00 . A A . 258 THR HG21 1 1
20 26119 1 1 18 THR HG22 H 2.628 7.810 -3.757 1.00 . A A . 258 THR HG22 1 1
20 26120 1 1 18 THR HG23 H 3.762 8.085 -2.436 1.00 . A A . 258 THR HG23 1 1
20 26121 1 1 18 THR N N 4.475 4.079 -4.512 1.00 . A A . 258 THR N 1 1
20 26122 1 1 18 THR O O 3.138 5.681 -6.467 1.00 . A A . 258 THR O 1 1
20 26123 1 1 18 THR OG1 O 5.243 6.035 -2.713 1.00 . A A . 258 THR OG1 1 1
20 26124 1 1 19 LEU C C -0.581 6.992 -5.716 1.00 . A A . 259 LEU C 1 1
20 26125 1 1 19 LEU CA C 0.391 5.912 -6.183 1.00 . A A . 259 LEU CA 1 1
20 26126 1 1 19 LEU CB C -0.383 4.669 -6.624 1.00 . A A . 259 LEU CB 1 1
20 26127 1 1 19 LEU CD1 C -0.501 2.176 -6.854 1.00 . A A . 259 LEU CD1 1 1
20 26128 1 1 19 LEU CD2 C 1.389 3.437 -7.899 1.00 . A A . 259 LEU CD2 1 1
20 26129 1 1 19 LEU CG C 0.425 3.375 -6.723 1.00 . A A . 259 LEU CG 1 1
20 26130 1 1 19 LEU H H 0.998 5.401 -4.221 1.00 . A A . 259 LEU H 1 1
20 26131 1 1 19 LEU HA H 0.956 6.291 -7.021 1.00 . A A . 259 LEU HA 1 1
20 26132 1 1 19 LEU HB2 H -1.180 4.507 -5.914 1.00 . A A . 259 LEU HB2 1 1
20 26133 1 1 19 LEU HB3 H -0.806 4.872 -7.597 1.00 . A A . 259 LEU HB3 1 1
20 26134 1 1 19 LEU HD11 H -1.489 2.445 -6.512 1.00 . A A . 259 LEU HD11 1 1
20 26135 1 1 19 LEU HD12 H -0.122 1.361 -6.255 1.00 . A A . 259 LEU HD12 1 1
20 26136 1 1 19 LEU HD13 H -0.548 1.869 -7.889 1.00 . A A . 259 LEU HD13 1 1
20 26137 1 1 19 LEU HD21 H 0.835 3.361 -8.822 1.00 . A A . 259 LEU HD21 1 1
20 26138 1 1 19 LEU HD22 H 2.092 2.619 -7.831 1.00 . A A . 259 LEU HD22 1 1
20 26139 1 1 19 LEU HD23 H 1.924 4.375 -7.876 1.00 . A A . 259 LEU HD23 1 1
20 26140 1 1 19 LEU HG H 1.006 3.250 -5.819 1.00 . A A . 259 LEU HG 1 1
20 26141 1 1 19 LEU N N 1.335 5.570 -5.125 1.00 . A A . 259 LEU N 1 1
20 26142 1 1 19 LEU O O -0.831 7.140 -4.521 1.00 . A A . 259 LEU O 1 1
20 26143 1 1 20 GLN C C -3.477 8.440 -6.823 1.00 . A A . 260 GLN C 1 1
20 26144 1 1 20 GLN CA C -2.072 8.805 -6.356 1.00 . A A . 260 GLN CA 1 1
20 26145 1 1 20 GLN CB C -1.630 10.117 -7.006 1.00 . A A . 260 GLN CB 1 1
20 26146 1 1 20 GLN CD C -1.999 12.613 -7.136 1.00 . A A . 260 GLN CD 1 1
20 26147 1 1 20 GLN CG C -2.170 11.355 -6.308 1.00 . A A . 260 GLN CG 1 1
20 26148 1 1 20 GLN H H -0.887 7.574 -7.604 1.00 . A A . 260 GLN H 1 1
20 26149 1 1 20 GLN HA H -2.085 8.932 -5.284 1.00 . A A . 260 GLN HA 1 1
20 26150 1 1 20 GLN HB2 H -0.551 10.165 -6.995 1.00 . A A . 260 GLN HB2 1 1
20 26151 1 1 20 GLN HB3 H -1.972 10.130 -8.031 1.00 . A A . 260 GLN HB3 1 1
20 26152 1 1 20 GLN HE21 H -3.936 12.613 -7.582 1.00 . A A . 260 GLN HE21 1 1
20 26153 1 1 20 GLN HE22 H -3.010 13.905 -8.259 1.00 . A A . 260 GLN HE22 1 1
20 26154 1 1 20 GLN HG2 H -3.222 11.212 -6.113 1.00 . A A . 260 GLN HG2 1 1
20 26155 1 1 20 GLN HG3 H -1.645 11.482 -5.373 1.00 . A A . 260 GLN HG3 1 1
20 26156 1 1 20 GLN N N -1.127 7.741 -6.669 1.00 . A A . 260 GLN N 1 1
20 26157 1 1 20 GLN NE2 N -3.091 13.092 -7.719 1.00 . A A . 260 GLN NE2 1 1
20 26158 1 1 20 GLN O O -3.670 7.996 -7.955 1.00 . A A . 260 GLN O 1 1
20 26159 1 1 20 GLN OE1 O -0.896 13.149 -7.251 1.00 . A A . 260 GLN OE1 1 1
20 26160 1 1 21 VAL C C -6.369 9.237 -7.368 1.00 . A A . 261 VAL C 1 1
20 26161 1 1 21 VAL CA C -5.844 8.322 -6.267 1.00 . A A . 261 VAL CA 1 1
20 26162 1 1 21 VAL CB C -6.751 8.455 -5.029 1.00 . A A . 261 VAL CB 1 1
20 26163 1 1 21 VAL CG1 C -8.170 8.017 -5.358 1.00 . A A . 261 VAL CG1 1 1
20 26164 1 1 21 VAL CG2 C -6.190 7.647 -3.869 1.00 . A A . 261 VAL CG2 1 1
20 26165 1 1 21 VAL H H -4.240 8.987 -5.058 1.00 . A A . 261 VAL H 1 1
20 26166 1 1 21 VAL HA H -5.888 7.299 -6.611 1.00 . A A . 261 VAL HA 1 1
20 26167 1 1 21 VAL HB H -6.777 9.494 -4.737 1.00 . A A . 261 VAL HB 1 1
20 26168 1 1 21 VAL HG11 H -8.608 7.540 -4.493 1.00 . A A . 261 VAL HG11 1 1
20 26169 1 1 21 VAL HG12 H -8.760 8.880 -5.631 1.00 . A A . 261 VAL HG12 1 1
20 26170 1 1 21 VAL HG13 H -8.150 7.319 -6.182 1.00 . A A . 261 VAL HG13 1 1
20 26171 1 1 21 VAL HG21 H -5.889 6.672 -4.223 1.00 . A A . 261 VAL HG21 1 1
20 26172 1 1 21 VAL HG22 H -5.334 8.159 -3.454 1.00 . A A . 261 VAL HG22 1 1
20 26173 1 1 21 VAL HG23 H -6.947 7.536 -3.107 1.00 . A A . 261 VAL HG23 1 1
20 26174 1 1 21 VAL N N -4.456 8.630 -5.944 1.00 . A A . 261 VAL N 1 1
20 26175 1 1 21 VAL O O -6.109 10.441 -7.365 1.00 . A A . 261 VAL O 1 1
20 26176 1 1 22 ILE C C -9.192 9.468 -9.334 1.00 . A A . 262 ILE C 1 1
20 26177 1 1 22 ILE CA C -7.670 9.422 -9.415 1.00 . A A . 262 ILE CA 1 1
20 26178 1 1 22 ILE CB C -7.257 8.829 -10.776 1.00 . A A . 262 ILE CB 1 1
20 26179 1 1 22 ILE CD1 C -6.891 6.630 -12.003 1.00 . A A . 262 ILE CD1 1 1
20 26180 1 1 22 ILE CG1 C -7.104 7.310 -10.670 1.00 . A A . 262 ILE CG1 1 1
20 26181 1 1 22 ILE CG2 C -5.962 9.464 -11.259 1.00 . A A . 262 ILE CG2 1 1
20 26182 1 1 22 ILE H H -7.279 7.695 -8.256 1.00 . A A . 262 ILE H 1 1
20 26183 1 1 22 ILE HA H -7.286 10.430 -9.353 1.00 . A A . 262 ILE HA 1 1
20 26184 1 1 22 ILE HB H -8.031 9.057 -11.492 1.00 . A A . 262 ILE HB 1 1
20 26185 1 1 22 ILE HD11 H -6.590 5.605 -11.841 1.00 . A A . 262 ILE HD11 1 1
20 26186 1 1 22 ILE HD12 H -7.810 6.651 -12.570 1.00 . A A . 262 ILE HD12 1 1
20 26187 1 1 22 ILE HD13 H -6.118 7.148 -12.552 1.00 . A A . 262 ILE HD13 1 1
20 26188 1 1 22 ILE HG12 H -6.257 7.083 -10.043 1.00 . A A . 262 ILE HG12 1 1
20 26189 1 1 22 ILE HG13 H -7.998 6.897 -10.224 1.00 . A A . 262 ILE HG13 1 1
20 26190 1 1 22 ILE HG21 H -5.825 9.248 -12.309 1.00 . A A . 262 ILE HG21 1 1
20 26191 1 1 22 ILE HG22 H -6.011 10.533 -11.116 1.00 . A A . 262 ILE HG22 1 1
20 26192 1 1 22 ILE HG23 H -5.132 9.063 -10.698 1.00 . A A . 262 ILE HG23 1 1
20 26193 1 1 22 ILE N N -7.107 8.658 -8.309 1.00 . A A . 262 ILE N 1 1
20 26194 1 1 22 ILE O O -9.831 10.321 -9.950 1.00 . A A . 262 ILE O 1 1
20 26195 1 1 23 TYR C C -11.585 7.807 -7.090 1.00 . A A . 263 TYR C 1 1
20 26196 1 1 23 TYR CA C -11.214 8.480 -8.408 1.00 . A A . 263 TYR CA 1 1
20 26197 1 1 23 TYR CB C -11.844 7.721 -9.577 1.00 . A A . 263 TYR CB 1 1
20 26198 1 1 23 TYR CD1 C -12.236 9.337 -11.477 1.00 . A A . 263 TYR CD1 1 1
20 26199 1 1 23 TYR CD2 C -10.426 7.798 -11.664 1.00 . A A . 263 TYR CD2 1 1
20 26200 1 1 23 TYR CE1 C -11.922 9.864 -12.714 1.00 . A A . 263 TYR CE1 1 1
20 26201 1 1 23 TYR CE2 C -10.103 8.320 -12.902 1.00 . A A . 263 TYR CE2 1 1
20 26202 1 1 23 TYR CG C -11.496 8.295 -10.931 1.00 . A A . 263 TYR CG 1 1
20 26203 1 1 23 TYR CZ C -10.854 9.353 -13.423 1.00 . A A . 263 TYR CZ 1 1
20 26204 1 1 23 TYR H H -9.203 7.892 -8.104 1.00 . A A . 263 TYR H 1 1
20 26205 1 1 23 TYR HA H -11.593 9.491 -8.402 1.00 . A A . 263 TYR HA 1 1
20 26206 1 1 23 TYR HB2 H -11.507 6.696 -9.555 1.00 . A A . 263 TYR HB2 1 1
20 26207 1 1 23 TYR HB3 H -12.919 7.743 -9.473 1.00 . A A . 263 TYR HB3 1 1
20 26208 1 1 23 TYR HD1 H -13.071 9.735 -10.919 1.00 . A A . 263 TYR HD1 1 1
20 26209 1 1 23 TYR HD2 H -9.839 6.989 -11.253 1.00 . A A . 263 TYR HD2 1 1
20 26210 1 1 23 TYR HE1 H -12.510 10.673 -13.122 1.00 . A A . 263 TYR HE1 1 1
20 26211 1 1 23 TYR HE2 H -9.267 7.920 -13.457 1.00 . A A . 263 TYR HE2 1 1
20 26212 1 1 23 TYR HH H -9.582 9.906 -14.754 1.00 . A A . 263 TYR HH 1 1
20 26213 1 1 23 TYR N N -9.766 8.545 -8.570 1.00 . A A . 263 TYR N 1 1
20 26214 1 1 23 TYR O O -10.940 6.857 -6.645 1.00 . A A . 263 TYR O 1 1
20 26215 1 1 23 TYR OH O -10.537 9.877 -14.655 1.00 . A A . 263 TYR OH 1 1
20 26216 1 1 24 PRO C C -13.755 6.389 -5.326 1.00 . A A . 264 PRO C 1 1
20 26217 1 1 24 PRO CA C -13.134 7.773 -5.174 1.00 . A A . 264 PRO CA 1 1
20 26218 1 1 24 PRO CB C -14.192 8.789 -4.740 1.00 . A A . 264 PRO CB 1 1
20 26219 1 1 24 PRO CD C -13.466 9.441 -6.922 1.00 . A A . 264 PRO CD 1 1
20 26220 1 1 24 PRO CG C -14.660 9.415 -6.008 1.00 . A A . 264 PRO CG 1 1
20 26221 1 1 24 PRO HA H -12.345 7.733 -4.437 1.00 . A A . 264 PRO HA 1 1
20 26222 1 1 24 PRO HB2 H -14.997 8.279 -4.229 1.00 . A A . 264 PRO HB2 1 1
20 26223 1 1 24 PRO HB3 H -13.746 9.519 -4.081 1.00 . A A . 264 PRO HB3 1 1
20 26224 1 1 24 PRO HD2 H -13.773 9.294 -7.947 1.00 . A A . 264 PRO HD2 1 1
20 26225 1 1 24 PRO HD3 H -12.930 10.373 -6.816 1.00 . A A . 264 PRO HD3 1 1
20 26226 1 1 24 PRO HG2 H -15.451 8.821 -6.441 1.00 . A A . 264 PRO HG2 1 1
20 26227 1 1 24 PRO HG3 H -15.006 10.420 -5.816 1.00 . A A . 264 PRO HG3 1 1
20 26228 1 1 24 PRO N N -12.650 8.310 -6.450 1.00 . A A . 264 PRO N 1 1
20 26229 1 1 24 PRO O O -14.178 6.004 -6.417 1.00 . A A . 264 PRO O 1 1
20 26230 1 1 25 TYR C C -14.919 3.928 -2.863 1.00 . A A . 265 TYR C 1 1
20 26231 1 1 25 TYR CA C -14.376 4.302 -4.239 1.00 . A A . 265 TYR CA 1 1
20 26232 1 1 25 TYR CB C -13.323 3.284 -4.678 1.00 . A A . 265 TYR CB 1 1
20 26233 1 1 25 TYR CD1 C -14.605 1.156 -5.131 1.00 . A A . 265 TYR CD1 1 1
20 26234 1 1 25 TYR CD2 C -13.125 1.201 -3.263 1.00 . A A . 265 TYR CD2 1 1
20 26235 1 1 25 TYR CE1 C -14.944 -0.151 -4.836 1.00 . A A . 265 TYR CE1 1 1
20 26236 1 1 25 TYR CE2 C -13.457 -0.105 -2.962 1.00 . A A . 265 TYR CE2 1 1
20 26237 1 1 25 TYR CG C -13.691 1.854 -4.351 1.00 . A A . 265 TYR CG 1 1
20 26238 1 1 25 TYR CZ C -14.367 -0.777 -3.751 1.00 . A A . 265 TYR CZ 1 1
20 26239 1 1 25 TYR H H -13.455 6.007 -3.387 1.00 . A A . 265 TYR H 1 1
20 26240 1 1 25 TYR HA H -15.190 4.293 -4.949 1.00 . A A . 265 TYR HA 1 1
20 26241 1 1 25 TYR HB2 H -13.187 3.355 -5.746 1.00 . A A . 265 TYR HB2 1 1
20 26242 1 1 25 TYR HB3 H -12.389 3.507 -4.185 1.00 . A A . 265 TYR HB3 1 1
20 26243 1 1 25 TYR HD1 H -15.055 1.649 -5.980 1.00 . A A . 265 TYR HD1 1 1
20 26244 1 1 25 TYR HD2 H -12.412 1.731 -2.647 1.00 . A A . 265 TYR HD2 1 1
20 26245 1 1 25 TYR HE1 H -15.657 -0.677 -5.454 1.00 . A A . 265 TYR HE1 1 1
20 26246 1 1 25 TYR HE2 H -13.005 -0.595 -2.112 1.00 . A A . 265 TYR HE2 1 1
20 26247 1 1 25 TYR HH H -14.084 -2.427 -2.806 1.00 . A A . 265 TYR HH 1 1
20 26248 1 1 25 TYR N N -13.808 5.645 -4.227 1.00 . A A . 265 TYR N 1 1
20 26249 1 1 25 TYR O O -14.205 3.991 -1.861 1.00 . A A . 265 TYR O 1 1
20 26250 1 1 25 TYR OH O -14.702 -2.078 -3.453 1.00 . A A . 265 TYR OH 1 1
20 26251 1 1 26 THR C C -16.785 1.643 -1.370 1.00 . A A . 266 THR C 1 1
20 26252 1 1 26 THR CA C -16.830 3.154 -1.569 1.00 . A A . 266 THR CA 1 1
20 26253 1 1 26 THR CB C -18.296 3.623 -1.522 1.00 . A A . 266 THR CB 1 1
20 26254 1 1 26 THR CG2 C -18.857 3.503 -0.113 1.00 . A A . 266 THR CG2 1 1
20 26255 1 1 26 THR H H -16.707 3.508 -3.652 1.00 . A A . 266 THR H 1 1
20 26256 1 1 26 THR HA H -16.294 3.630 -0.761 1.00 . A A . 266 THR HA 1 1
20 26257 1 1 26 THR HB H -18.880 2.997 -2.180 1.00 . A A . 266 THR HB 1 1
20 26258 1 1 26 THR HG1 H -18.327 5.012 -2.922 1.00 . A A . 266 THR HG1 1 1
20 26259 1 1 26 THR HG21 H -18.066 3.664 0.605 1.00 . A A . 266 THR HG21 1 1
20 26260 1 1 26 THR HG22 H -19.274 2.517 0.026 1.00 . A A . 266 THR HG22 1 1
20 26261 1 1 26 THR HG23 H -19.629 4.244 0.031 1.00 . A A . 266 THR HG23 1 1
20 26262 1 1 26 THR N N -16.189 3.538 -2.821 1.00 . A A . 266 THR N 1 1
20 26263 1 1 26 THR O O -17.457 0.881 -2.065 1.00 . A A . 266 THR O 1 1
20 26264 1 1 26 THR OG1 O -18.390 4.982 -1.964 1.00 . A A . 266 THR OG1 1 1
20 26265 1 1 27 PRO C C -17.079 -0.815 0.556 1.00 . A A . 267 PRO C 1 1
20 26266 1 1 27 PRO CA C -15.826 -0.227 -0.083 1.00 . A A . 267 PRO CA 1 1
20 26267 1 1 27 PRO CB C -14.659 -0.250 0.908 1.00 . A A . 267 PRO CB 1 1
20 26268 1 1 27 PRO CD C -15.146 2.049 0.471 1.00 . A A . 267 PRO CD 1 1
20 26269 1 1 27 PRO CG C -14.669 1.101 1.536 1.00 . A A . 267 PRO CG 1 1
20 26270 1 1 27 PRO HA H -15.566 -0.801 -0.960 1.00 . A A . 267 PRO HA 1 1
20 26271 1 1 27 PRO HB2 H -14.822 -1.028 1.641 1.00 . A A . 267 PRO HB2 1 1
20 26272 1 1 27 PRO HB3 H -13.736 -0.433 0.379 1.00 . A A . 267 PRO HB3 1 1
20 26273 1 1 27 PRO HD2 H -15.734 2.843 0.908 1.00 . A A . 267 PRO HD2 1 1
20 26274 1 1 27 PRO HD3 H -14.308 2.455 -0.076 1.00 . A A . 267 PRO HD3 1 1
20 26275 1 1 27 PRO HG2 H -15.345 1.111 2.377 1.00 . A A . 267 PRO HG2 1 1
20 26276 1 1 27 PRO HG3 H -13.670 1.366 1.852 1.00 . A A . 267 PRO HG3 1 1
20 26277 1 1 27 PRO N N -15.976 1.197 -0.397 1.00 . A A . 267 PRO N 1 1
20 26278 1 1 27 PRO O O -18.008 -0.087 0.906 1.00 . A A . 267 PRO O 1 1
20 26279 1 1 28 GLN C C -17.798 -3.694 2.471 1.00 . A A . 268 GLN C 1 1
20 26280 1 1 28 GLN CA C -18.239 -2.820 1.301 1.00 . A A . 268 GLN CA 1 1
20 26281 1 1 28 GLN CB C -18.953 -3.674 0.252 1.00 . A A . 268 GLN CB 1 1
20 26282 1 1 28 GLN CD C -20.565 -2.188 -1.004 1.00 . A A . 268 GLN CD 1 1
20 26283 1 1 28 GLN CG C -19.245 -2.932 -1.042 1.00 . A A . 268 GLN CG 1 1
20 26284 1 1 28 GLN H H -16.328 -2.661 0.405 1.00 . A A . 268 GLN H 1 1
20 26285 1 1 28 GLN HA H -18.922 -2.069 1.666 1.00 . A A . 268 GLN HA 1 1
20 26286 1 1 28 GLN HB2 H -18.336 -4.530 0.021 1.00 . A A . 268 GLN HB2 1 1
20 26287 1 1 28 GLN HB3 H -19.891 -4.018 0.663 1.00 . A A . 268 GLN HB3 1 1
20 26288 1 1 28 GLN HE21 H -19.653 -0.493 -1.499 1.00 . A A . 268 GLN HE21 1 1
20 26289 1 1 28 GLN HE22 H -21.362 -0.386 -1.268 1.00 . A A . 268 GLN HE22 1 1
20 26290 1 1 28 GLN HG2 H -18.453 -2.219 -1.219 1.00 . A A . 268 GLN HG2 1 1
20 26291 1 1 28 GLN HG3 H -19.273 -3.645 -1.852 1.00 . A A . 268 GLN HG3 1 1
20 26292 1 1 28 GLN N N -17.098 -2.135 0.704 1.00 . A A . 268 GLN N 1 1
20 26293 1 1 28 GLN NE2 N -20.523 -0.891 -1.284 1.00 . A A . 268 GLN NE2 1 1
20 26294 1 1 28 GLN O O -18.623 -4.153 3.260 1.00 . A A . 268 GLN O 1 1
20 26295 1 1 28 GLN OE1 O -21.612 -2.773 -0.725 1.00 . A A . 268 GLN OE1 1 1
20 26296 1 1 29 ASN C C -14.520 -4.304 3.991 1.00 . A A . 269 ASN C 1 1
20 26297 1 1 29 ASN CA C -15.942 -4.738 3.650 1.00 . A A . 269 ASN CA 1 1
20 26298 1 1 29 ASN CB C -15.956 -6.215 3.251 1.00 . A A . 269 ASN CB 1 1
20 26299 1 1 29 ASN CG C -17.271 -6.892 3.585 1.00 . A A . 269 ASN CG 1 1
20 26300 1 1 29 ASN H H -15.884 -3.524 1.917 1.00 . A A . 269 ASN H 1 1
20 26301 1 1 29 ASN HA H -16.565 -4.604 4.522 1.00 . A A . 269 ASN HA 1 1
20 26302 1 1 29 ASN HB2 H -15.792 -6.295 2.186 1.00 . A A . 269 ASN HB2 1 1
20 26303 1 1 29 ASN HB3 H -15.164 -6.730 3.773 1.00 . A A . 269 ASN HB3 1 1
20 26304 1 1 29 ASN HD21 H -17.868 -6.719 1.696 1.00 . A A . 269 ASN HD21 1 1
20 26305 1 1 29 ASN HD22 H -18.986 -7.480 2.770 1.00 . A A . 269 ASN HD22 1 1
20 26306 1 1 29 ASN N N -16.493 -3.918 2.576 1.00 . A A . 269 ASN N 1 1
20 26307 1 1 29 ASN ND2 N -18.128 -7.046 2.582 1.00 . A A . 269 ASN ND2 1 1
20 26308 1 1 29 ASN O O -14.012 -3.323 3.448 1.00 . A A . 269 ASN O 1 1
20 26309 1 1 29 ASN OD1 O -17.513 -7.272 4.730 1.00 . A A . 269 ASN OD1 1 1
20 26310 1 1 30 ASP C C -11.514 -5.212 4.258 1.00 . A A . 270 ASP C 1 1
20 26311 1 1 30 ASP CA C -12.517 -4.737 5.304 1.00 . A A . 270 ASP CA 1 1
20 26312 1 1 30 ASP CB C -12.211 -5.388 6.654 1.00 . A A . 270 ASP CB 1 1
20 26313 1 1 30 ASP CG C -10.930 -4.863 7.273 1.00 . A A . 270 ASP CG 1 1
20 26314 1 1 30 ASP H H -14.340 -5.813 5.289 1.00 . A A . 270 ASP H 1 1
20 26315 1 1 30 ASP HA H -12.433 -3.665 5.405 1.00 . A A . 270 ASP HA 1 1
20 26316 1 1 30 ASP HB2 H -13.026 -5.188 7.335 1.00 . A A . 270 ASP HB2 1 1
20 26317 1 1 30 ASP HB3 H -12.114 -6.455 6.518 1.00 . A A . 270 ASP HB3 1 1
20 26318 1 1 30 ASP N N -13.882 -5.043 4.892 1.00 . A A . 270 ASP N 1 1
20 26319 1 1 30 ASP O O -10.386 -4.722 4.197 1.00 . A A . 270 ASP O 1 1
20 26320 1 1 30 ASP OD1 O -10.622 -3.669 7.076 1.00 . A A . 270 ASP OD1 1 1
20 26321 1 1 30 ASP OD2 O -10.237 -5.646 7.955 1.00 . A A . 270 ASP OD2 1 1
20 26322 1 1 31 ASP C C -10.580 -5.604 1.464 1.00 . A A . 271 ASP C 1 1
20 26323 1 1 31 ASP CA C -11.070 -6.710 2.392 1.00 . A A . 271 ASP CA 1 1
20 26324 1 1 31 ASP CB C -11.816 -7.775 1.587 1.00 . A A . 271 ASP CB 1 1
20 26325 1 1 31 ASP CG C -13.293 -7.464 1.445 1.00 . A A . 271 ASP CG 1 1
20 26326 1 1 31 ASP H H -12.842 -6.519 3.535 1.00 . A A . 271 ASP H 1 1
20 26327 1 1 31 ASP HA H -10.216 -7.167 2.870 1.00 . A A . 271 ASP HA 1 1
20 26328 1 1 31 ASP HB2 H -11.384 -7.838 0.599 1.00 . A A . 271 ASP HB2 1 1
20 26329 1 1 31 ASP HB3 H -11.714 -8.729 2.082 1.00 . A A . 271 ASP HB3 1 1
20 26330 1 1 31 ASP N N -11.932 -6.169 3.437 1.00 . A A . 271 ASP N 1 1
20 26331 1 1 31 ASP O O -9.442 -5.633 0.996 1.00 . A A . 271 ASP O 1 1
20 26332 1 1 31 ASP OD1 O -13.651 -6.682 0.538 1.00 . A A . 271 ASP OD1 1 1
20 26333 1 1 31 ASP OD2 O -14.092 -8.002 2.239 1.00 . A A . 271 ASP OD2 1 1
20 26334 1 1 32 GLU C C -10.835 -2.250 1.140 1.00 . A A . 272 GLU C 1 1
20 26335 1 1 32 GLU CA C -11.101 -3.515 0.329 1.00 . A A . 272 GLU CA 1 1
20 26336 1 1 32 GLU CB C -12.224 -3.261 -0.679 1.00 . A A . 272 GLU CB 1 1
20 26337 1 1 32 GLU CD C -14.420 -4.062 0.279 1.00 . A A . 272 GLU CD 1 1
20 26338 1 1 32 GLU CG C -13.542 -2.866 -0.035 1.00 . A A . 272 GLU CG 1 1
20 26339 1 1 32 GLU H H -12.339 -4.663 1.607 1.00 . A A . 272 GLU H 1 1
20 26340 1 1 32 GLU HA H -10.202 -3.780 -0.207 1.00 . A A . 272 GLU HA 1 1
20 26341 1 1 32 GLU HB2 H -11.920 -2.468 -1.346 1.00 . A A . 272 GLU HB2 1 1
20 26342 1 1 32 GLU HB3 H -12.384 -4.161 -1.254 1.00 . A A . 272 GLU HB3 1 1
20 26343 1 1 32 GLU HG2 H -13.335 -2.340 0.885 1.00 . A A . 272 GLU HG2 1 1
20 26344 1 1 32 GLU HG3 H -14.076 -2.212 -0.709 1.00 . A A . 272 GLU HG3 1 1
20 26345 1 1 32 GLU N N -11.446 -4.630 1.203 1.00 . A A . 272 GLU N 1 1
20 26346 1 1 32 GLU O O -11.175 -2.173 2.322 1.00 . A A . 272 GLU O 1 1
20 26347 1 1 32 GLU OE1 O -15.175 -4.495 -0.616 1.00 . A A . 272 GLU OE1 1 1
20 26348 1 1 32 GLU OE2 O -14.351 -4.564 1.420 1.00 . A A . 272 GLU OE2 1 1
20 26349 1 1 33 LEU C C -10.594 1.170 0.453 1.00 . A A . 273 LEU C 1 1
20 26350 1 1 33 LEU CA C -9.912 0.002 1.159 1.00 . A A . 273 LEU CA 1 1
20 26351 1 1 33 LEU CB C -8.399 0.224 1.189 1.00 . A A . 273 LEU CB 1 1
20 26352 1 1 33 LEU CD1 C -7.725 1.355 3.322 1.00 . A A . 273 LEU CD1 1 1
20 26353 1 1 33 LEU CD2 C -6.638 2.008 1.166 1.00 . A A . 273 LEU CD2 1 1
20 26354 1 1 33 LEU CG C -7.924 1.531 1.825 1.00 . A A . 273 LEU CG 1 1
20 26355 1 1 33 LEU H H -9.978 -1.380 -0.442 1.00 . A A . 273 LEU H 1 1
20 26356 1 1 33 LEU HA H -10.280 -0.054 2.173 1.00 . A A . 273 LEU HA 1 1
20 26357 1 1 33 LEU HB2 H -7.957 -0.592 1.741 1.00 . A A . 273 LEU HB2 1 1
20 26358 1 1 33 LEU HB3 H -8.042 0.201 0.170 1.00 . A A . 273 LEU HB3 1 1
20 26359 1 1 33 LEU HD11 H -8.575 1.760 3.849 1.00 . A A . 273 LEU HD11 1 1
20 26360 1 1 33 LEU HD12 H -6.829 1.875 3.630 1.00 . A A . 273 LEU HD12 1 1
20 26361 1 1 33 LEU HD13 H -7.626 0.304 3.551 1.00 . A A . 273 LEU HD13 1 1
20 26362 1 1 33 LEU HD21 H -6.140 2.711 1.818 1.00 . A A . 273 LEU HD21 1 1
20 26363 1 1 33 LEU HD22 H -6.872 2.490 0.228 1.00 . A A . 273 LEU HD22 1 1
20 26364 1 1 33 LEU HD23 H -5.991 1.163 0.986 1.00 . A A . 273 LEU HD23 1 1
20 26365 1 1 33 LEU HG H -8.679 2.291 1.677 1.00 . A A . 273 LEU HG 1 1
20 26366 1 1 33 LEU N N -10.225 -1.260 0.498 1.00 . A A . 273 LEU N 1 1
20 26367 1 1 33 LEU O O -10.791 1.143 -0.761 1.00 . A A . 273 LEU O 1 1
20 26368 1 1 34 GLU C C -10.626 4.215 -0.139 1.00 . A A . 274 GLU C 1 1
20 26369 1 1 34 GLU CA C -11.608 3.372 0.670 1.00 . A A . 274 GLU CA 1 1
20 26370 1 1 34 GLU CB C -12.219 4.215 1.790 1.00 . A A . 274 GLU CB 1 1
20 26371 1 1 34 GLU CD C -13.796 6.084 2.424 1.00 . A A . 274 GLU CD 1 1
20 26372 1 1 34 GLU CG C -13.167 5.294 1.293 1.00 . A A . 274 GLU CG 1 1
20 26373 1 1 34 GLU H H -10.765 2.156 2.184 1.00 . A A . 274 GLU H 1 1
20 26374 1 1 34 GLU HA H -12.397 3.034 0.015 1.00 . A A . 274 GLU HA 1 1
20 26375 1 1 34 GLU HB2 H -12.765 3.565 2.458 1.00 . A A . 274 GLU HB2 1 1
20 26376 1 1 34 GLU HB3 H -11.421 4.693 2.340 1.00 . A A . 274 GLU HB3 1 1
20 26377 1 1 34 GLU HG2 H -12.617 5.975 0.661 1.00 . A A . 274 GLU HG2 1 1
20 26378 1 1 34 GLU HG3 H -13.953 4.827 0.719 1.00 . A A . 274 GLU HG3 1 1
20 26379 1 1 34 GLU N N -10.949 2.194 1.223 1.00 . A A . 274 GLU N 1 1
20 26380 1 1 34 GLU O O -9.444 4.303 0.196 1.00 . A A . 274 GLU O 1 1
20 26381 1 1 34 GLU OE1 O -13.130 7.001 2.948 1.00 . A A . 274 GLU OE1 1 1
20 26382 1 1 34 GLU OE2 O -14.954 5.786 2.784 1.00 . A A . 274 GLU OE2 1 1
20 26383 1 1 35 LEU C C -10.751 7.122 -2.018 1.00 . A A . 275 LEU C 1 1
20 26384 1 1 35 LEU CA C -10.291 5.669 -2.062 1.00 . A A . 275 LEU CA 1 1
20 26385 1 1 35 LEU CB C -10.329 5.153 -3.502 1.00 . A A . 275 LEU CB 1 1
20 26386 1 1 35 LEU CD1 C -9.435 3.521 -5.181 1.00 . A A . 275 LEU CD1 1 1
20 26387 1 1 35 LEU CD2 C -8.608 3.462 -2.821 1.00 . A A . 275 LEU CD2 1 1
20 26388 1 1 35 LEU CG C -9.805 3.734 -3.721 1.00 . A A . 275 LEU CG 1 1
20 26389 1 1 35 LEU H H -12.073 4.724 -1.421 1.00 . A A . 275 LEU H 1 1
20 26390 1 1 35 LEU HA H -9.277 5.613 -1.695 1.00 . A A . 275 LEU HA 1 1
20 26391 1 1 35 LEU HB2 H -11.355 5.182 -3.836 1.00 . A A . 275 LEU HB2 1 1
20 26392 1 1 35 LEU HB3 H -9.736 5.824 -4.108 1.00 . A A . 275 LEU HB3 1 1
20 26393 1 1 35 LEU HD11 H -8.899 4.384 -5.546 1.00 . A A . 275 LEU HD11 1 1
20 26394 1 1 35 LEU HD12 H -10.334 3.381 -5.763 1.00 . A A . 275 LEU HD12 1 1
20 26395 1 1 35 LEU HD13 H -8.810 2.644 -5.269 1.00 . A A . 275 LEU HD13 1 1
20 26396 1 1 35 LEU HD21 H -8.174 2.507 -3.078 1.00 . A A . 275 LEU HD21 1 1
20 26397 1 1 35 LEU HD22 H -8.931 3.444 -1.790 1.00 . A A . 275 LEU HD22 1 1
20 26398 1 1 35 LEU HD23 H -7.873 4.241 -2.955 1.00 . A A . 275 LEU HD23 1 1
20 26399 1 1 35 LEU HG H -10.583 3.027 -3.468 1.00 . A A . 275 LEU HG 1 1
20 26400 1 1 35 LEU N N -11.123 4.832 -1.204 1.00 . A A . 275 LEU N 1 1
20 26401 1 1 35 LEU O O -11.946 7.408 -2.087 1.00 . A A . 275 LEU O 1 1
20 26402 1 1 36 VAL C C -9.292 10.235 -2.891 1.00 . A A . 276 VAL C 1 1
20 26403 1 1 36 VAL CA C -10.100 9.462 -1.855 1.00 . A A . 276 VAL CA 1 1
20 26404 1 1 36 VAL CB C -9.818 10.048 -0.458 1.00 . A A . 276 VAL CB 1 1
20 26405 1 1 36 VAL CG1 C -10.161 11.530 -0.422 1.00 . A A . 276 VAL CG1 1 1
20 26406 1 1 36 VAL CG2 C -10.595 9.287 0.605 1.00 . A A . 276 VAL CG2 1 1
20 26407 1 1 36 VAL H H -8.859 7.748 -1.854 1.00 . A A . 276 VAL H 1 1
20 26408 1 1 36 VAL HA H -11.152 9.585 -2.068 1.00 . A A . 276 VAL HA 1 1
20 26409 1 1 36 VAL HB H -8.764 9.940 -0.251 1.00 . A A . 276 VAL HB 1 1
20 26410 1 1 36 VAL HG11 H -9.991 11.962 -1.397 1.00 . A A . 276 VAL HG11 1 1
20 26411 1 1 36 VAL HG12 H -11.198 11.653 -0.147 1.00 . A A . 276 VAL HG12 1 1
20 26412 1 1 36 VAL HG13 H -9.534 12.026 0.304 1.00 . A A . 276 VAL HG13 1 1
20 26413 1 1 36 VAL HG21 H -11.249 8.571 0.129 1.00 . A A . 276 VAL HG21 1 1
20 26414 1 1 36 VAL HG22 H -9.904 8.767 1.253 1.00 . A A . 276 VAL HG22 1 1
20 26415 1 1 36 VAL HG23 H -11.182 9.980 1.188 1.00 . A A . 276 VAL HG23 1 1
20 26416 1 1 36 VAL N N -9.794 8.037 -1.905 1.00 . A A . 276 VAL N 1 1
20 26417 1 1 36 VAL O O -8.088 10.032 -3.053 1.00 . A A . 276 VAL O 1 1
20 26418 1 1 37 PRO C C -8.375 12.998 -4.055 1.00 . A A . 277 PRO C 1 1
20 26419 1 1 37 PRO CA C -9.331 11.966 -4.643 1.00 . A A . 277 PRO CA 1 1
20 26420 1 1 37 PRO CB C -10.514 12.660 -5.323 1.00 . A A . 277 PRO CB 1 1
20 26421 1 1 37 PRO CD C -11.403 11.437 -3.471 1.00 . A A . 277 PRO CD 1 1
20 26422 1 1 37 PRO CG C -11.583 12.688 -4.286 1.00 . A A . 277 PRO CG 1 1
20 26423 1 1 37 PRO HA H -8.804 11.360 -5.365 1.00 . A A . 277 PRO HA 1 1
20 26424 1 1 37 PRO HB2 H -10.226 13.658 -5.622 1.00 . A A . 277 PRO HB2 1 1
20 26425 1 1 37 PRO HB3 H -10.820 12.092 -6.189 1.00 . A A . 277 PRO HB3 1 1
20 26426 1 1 37 PRO HD2 H -11.660 11.620 -2.438 1.00 . A A . 277 PRO HD2 1 1
20 26427 1 1 37 PRO HD3 H -12.001 10.634 -3.875 1.00 . A A . 277 PRO HD3 1 1
20 26428 1 1 37 PRO HG2 H -11.467 13.562 -3.663 1.00 . A A . 277 PRO HG2 1 1
20 26429 1 1 37 PRO HG3 H -12.554 12.690 -4.759 1.00 . A A . 277 PRO HG3 1 1
20 26430 1 1 37 PRO N N -9.967 11.143 -3.610 1.00 . A A . 277 PRO N 1 1
20 26431 1 1 37 PRO O O -8.795 13.925 -3.363 1.00 . A A . 277 PRO O 1 1
20 26432 1 1 38 GLY C C -5.215 13.136 -2.756 1.00 . A A . 278 GLY C 1 1
20 26433 1 1 38 GLY CA C -6.090 13.757 -3.826 1.00 . A A . 278 GLY CA 1 1
20 26434 1 1 38 GLY H H -6.808 12.075 -4.893 1.00 . A A . 278 GLY H 1 1
20 26435 1 1 38 GLY HA2 H -5.465 14.082 -4.644 1.00 . A A . 278 GLY HA2 1 1
20 26436 1 1 38 GLY HA3 H -6.595 14.617 -3.409 1.00 . A A . 278 GLY HA3 1 1
20 26437 1 1 38 GLY N N -7.086 12.832 -4.336 1.00 . A A . 278 GLY N 1 1
20 26438 1 1 38 GLY O O -4.393 13.818 -2.144 1.00 . A A . 278 GLY O 1 1
20 26439 1 1 39 ASP C C -3.649 10.144 -2.179 1.00 . A A . 279 ASP C 1 1
20 26440 1 1 39 ASP CA C -4.614 11.127 -1.522 1.00 . A A . 279 ASP CA 1 1
20 26441 1 1 39 ASP CB C -5.541 10.384 -0.559 1.00 . A A . 279 ASP CB 1 1
20 26442 1 1 39 ASP CG C -4.915 10.180 0.806 1.00 . A A . 279 ASP CG 1 1
20 26443 1 1 39 ASP H H -6.065 11.351 -3.048 1.00 . A A . 279 ASP H 1 1
20 26444 1 1 39 ASP HA H -4.043 11.855 -0.967 1.00 . A A . 279 ASP HA 1 1
20 26445 1 1 39 ASP HB2 H -6.451 10.952 -0.436 1.00 . A A . 279 ASP HB2 1 1
20 26446 1 1 39 ASP HB3 H -5.779 9.415 -0.975 1.00 . A A . 279 ASP HB3 1 1
20 26447 1 1 39 ASP N N -5.393 11.840 -2.527 1.00 . A A . 279 ASP N 1 1
20 26448 1 1 39 ASP O O -3.774 9.834 -3.364 1.00 . A A . 279 ASP O 1 1
20 26449 1 1 39 ASP OD1 O -3.739 10.564 0.984 1.00 . A A . 279 ASP OD1 1 1
20 26450 1 1 39 ASP OD2 O -5.600 9.638 1.698 1.00 . A A . 279 ASP OD2 1 1
20 26451 1 1 40 PHE C C -1.954 7.314 -1.360 1.00 . A A . 280 PHE C 1 1
20 26452 1 1 40 PHE CA C -1.698 8.714 -1.909 1.00 . A A . 280 PHE CA 1 1
20 26453 1 1 40 PHE CB C -0.286 9.170 -1.537 1.00 . A A . 280 PHE CB 1 1
20 26454 1 1 40 PHE CD1 C 0.645 9.844 -3.767 1.00 . A A . 280 PHE CD1 1 1
20 26455 1 1 40 PHE CD2 C 0.448 11.509 -2.072 1.00 . A A . 280 PHE CD2 1 1
20 26456 1 1 40 PHE CE1 C 1.167 10.785 -4.634 1.00 . A A . 280 PHE CE1 1 1
20 26457 1 1 40 PHE CE2 C 0.970 12.455 -2.935 1.00 . A A . 280 PHE CE2 1 1
20 26458 1 1 40 PHE CG C 0.281 10.195 -2.477 1.00 . A A . 280 PHE CG 1 1
20 26459 1 1 40 PHE CZ C 1.329 12.092 -4.218 1.00 . A A . 280 PHE CZ 1 1
20 26460 1 1 40 PHE H H -2.638 9.945 -0.466 1.00 . A A . 280 PHE H 1 1
20 26461 1 1 40 PHE HA H -1.787 8.688 -2.984 1.00 . A A . 280 PHE HA 1 1
20 26462 1 1 40 PHE HB2 H -0.304 9.603 -0.548 1.00 . A A . 280 PHE HB2 1 1
20 26463 1 1 40 PHE HB3 H 0.373 8.315 -1.539 1.00 . A A . 280 PHE HB3 1 1
20 26464 1 1 40 PHE HD1 H 0.519 8.823 -4.095 1.00 . A A . 280 PHE HD1 1 1
20 26465 1 1 40 PHE HD2 H 0.167 11.794 -1.068 1.00 . A A . 280 PHE HD2 1 1
20 26466 1 1 40 PHE HE1 H 1.447 10.499 -5.637 1.00 . A A . 280 PHE HE1 1 1
20 26467 1 1 40 PHE HE2 H 1.094 13.476 -2.606 1.00 . A A . 280 PHE HE2 1 1
20 26468 1 1 40 PHE HZ H 1.737 12.829 -4.894 1.00 . A A . 280 PHE HZ 1 1
20 26469 1 1 40 PHE N N -2.686 9.660 -1.402 1.00 . A A . 280 PHE N 1 1
20 26470 1 1 40 PHE O O -2.681 7.143 -0.381 1.00 . A A . 280 PHE O 1 1
20 26471 1 1 41 ILE C C -0.236 4.130 -1.808 1.00 . A A . 281 ILE C 1 1
20 26472 1 1 41 ILE CA C -1.513 4.931 -1.572 1.00 . A A . 281 ILE CA 1 1
20 26473 1 1 41 ILE CB C -2.678 4.247 -2.312 1.00 . A A . 281 ILE CB 1 1
20 26474 1 1 41 ILE CD1 C -4.564 5.110 -0.836 1.00 . A A . 281 ILE CD1 1 1
20 26475 1 1 41 ILE CG1 C -3.943 5.102 -2.215 1.00 . A A . 281 ILE CG1 1 1
20 26476 1 1 41 ILE CG2 C -2.926 2.859 -1.741 1.00 . A A . 281 ILE CG2 1 1
20 26477 1 1 41 ILE H H -0.784 6.515 -2.770 1.00 . A A . 281 ILE H 1 1
20 26478 1 1 41 ILE HA H -1.734 4.930 -0.514 1.00 . A A . 281 ILE HA 1 1
20 26479 1 1 41 ILE HB H -2.403 4.140 -3.350 1.00 . A A . 281 ILE HB 1 1
20 26480 1 1 41 ILE HD11 H -5.485 4.546 -0.852 1.00 . A A . 281 ILE HD11 1 1
20 26481 1 1 41 ILE HD12 H -3.880 4.663 -0.130 1.00 . A A . 281 ILE HD12 1 1
20 26482 1 1 41 ILE HD13 H -4.771 6.128 -0.540 1.00 . A A . 281 ILE HD13 1 1
20 26483 1 1 41 ILE HG12 H -3.703 6.121 -2.475 1.00 . A A . 281 ILE HG12 1 1
20 26484 1 1 41 ILE HG13 H -4.679 4.722 -2.909 1.00 . A A . 281 ILE HG13 1 1
20 26485 1 1 41 ILE HG21 H -2.507 2.117 -2.406 1.00 . A A . 281 ILE HG21 1 1
20 26486 1 1 41 ILE HG22 H -2.456 2.779 -0.772 1.00 . A A . 281 ILE HG22 1 1
20 26487 1 1 41 ILE HG23 H -3.988 2.694 -1.642 1.00 . A A . 281 ILE HG23 1 1
20 26488 1 1 41 ILE N N -1.351 6.316 -1.997 1.00 . A A . 281 ILE N 1 1
20 26489 1 1 41 ILE O O 0.259 4.050 -2.933 1.00 . A A . 281 ILE O 1 1
20 26490 1 1 42 PHE C C 1.202 1.331 -1.322 1.00 . A A . 282 PHE C 1 1
20 26491 1 1 42 PHE CA C 1.509 2.743 -0.833 1.00 . A A . 282 PHE CA 1 1
20 26492 1 1 42 PHE CB C 2.207 2.683 0.527 1.00 . A A . 282 PHE CB 1 1
20 26493 1 1 42 PHE CD1 C 3.749 4.629 0.161 1.00 . A A . 282 PHE CD1 1 1
20 26494 1 1 42 PHE CD2 C 2.426 4.590 2.144 1.00 . A A . 282 PHE CD2 1 1
20 26495 1 1 42 PHE CE1 C 4.301 5.835 0.549 1.00 . A A . 282 PHE CE1 1 1
20 26496 1 1 42 PHE CE2 C 2.974 5.796 2.537 1.00 . A A . 282 PHE CE2 1 1
20 26497 1 1 42 PHE CG C 2.806 3.993 0.952 1.00 . A A . 282 PHE CG 1 1
20 26498 1 1 42 PHE CZ C 3.914 6.418 1.739 1.00 . A A . 282 PHE CZ 1 1
20 26499 1 1 42 PHE H H -0.151 3.639 0.128 1.00 . A A . 282 PHE H 1 1
20 26500 1 1 42 PHE HA H 2.165 3.222 -1.543 1.00 . A A . 282 PHE HA 1 1
20 26501 1 1 42 PHE HB2 H 1.491 2.387 1.279 1.00 . A A . 282 PHE HB2 1 1
20 26502 1 1 42 PHE HB3 H 3.001 1.952 0.485 1.00 . A A . 282 PHE HB3 1 1
20 26503 1 1 42 PHE HD1 H 4.053 4.172 -0.771 1.00 . A A . 282 PHE HD1 1 1
20 26504 1 1 42 PHE HD2 H 1.692 4.103 2.770 1.00 . A A . 282 PHE HD2 1 1
20 26505 1 1 42 PHE HE1 H 5.036 6.319 -0.078 1.00 . A A . 282 PHE HE1 1 1
20 26506 1 1 42 PHE HE2 H 2.670 6.250 3.468 1.00 . A A . 282 PHE HE2 1 1
20 26507 1 1 42 PHE HZ H 4.344 7.361 2.043 1.00 . A A . 282 PHE HZ 1 1
20 26508 1 1 42 PHE N N 0.291 3.538 -0.742 1.00 . A A . 282 PHE N 1 1
20 26509 1 1 42 PHE O O 0.327 0.653 -0.783 1.00 . A A . 282 PHE O 1 1
20 26510 1 1 43 MET C C 2.775 -1.412 -2.371 1.00 . A A . 283 MET C 1 1
20 26511 1 1 43 MET CA C 1.732 -0.437 -2.909 1.00 . A A . 283 MET CA 1 1
20 26512 1 1 43 MET CB C 1.806 -0.385 -4.436 1.00 . A A . 283 MET CB 1 1
20 26513 1 1 43 MET CE C 2.823 -3.365 -5.800 1.00 . A A . 283 MET CE 1 1
20 26514 1 1 43 MET CG C 0.951 -1.438 -5.122 1.00 . A A . 283 MET CG 1 1
20 26515 1 1 43 MET H H 2.610 1.482 -2.734 1.00 . A A . 283 MET H 1 1
20 26516 1 1 43 MET HA H 0.751 -0.779 -2.616 1.00 . A A . 283 MET HA 1 1
20 26517 1 1 43 MET HB2 H 1.475 0.588 -4.768 1.00 . A A . 283 MET HB2 1 1
20 26518 1 1 43 MET HB3 H 2.832 -0.531 -4.741 1.00 . A A . 283 MET HB3 1 1
20 26519 1 1 43 MET HE1 H 3.613 -2.671 -5.552 1.00 . A A . 283 MET HE1 1 1
20 26520 1 1 43 MET HE2 H 3.188 -4.377 -5.701 1.00 . A A . 283 MET HE2 1 1
20 26521 1 1 43 MET HE3 H 2.502 -3.196 -6.818 1.00 . A A . 283 MET HE3 1 1
20 26522 1 1 43 MET HG2 H -0.079 -1.292 -4.831 1.00 . A A . 283 MET HG2 1 1
20 26523 1 1 43 MET HG3 H 1.042 -1.315 -6.191 1.00 . A A . 283 MET HG3 1 1
20 26524 1 1 43 MET N N 1.927 0.895 -2.347 1.00 . A A . 283 MET N 1 1
20 26525 1 1 43 MET O O 3.973 -1.132 -2.401 1.00 . A A . 283 MET O 1 1
20 26526 1 1 43 MET SD S 1.440 -3.119 -4.690 1.00 . A A . 283 MET SD 1 1
20 26527 1 1 44 SER C C 2.929 -4.932 -1.959 1.00 . A A . 284 SER C 1 1
20 26528 1 1 44 SER CA C 3.203 -3.570 -1.330 1.00 . A A . 284 SER CA 1 1
20 26529 1 1 44 SER CB C 3.040 -3.655 0.189 1.00 . A A . 284 SER CB 1 1
20 26530 1 1 44 SER H H 1.344 -2.720 -1.882 1.00 . A A . 284 SER H 1 1
20 26531 1 1 44 SER HA H 4.217 -3.278 -1.558 1.00 . A A . 284 SER HA 1 1
20 26532 1 1 44 SER HB2 H 3.224 -4.668 0.512 1.00 . A A . 284 SER HB2 1 1
20 26533 1 1 44 SER HB3 H 3.749 -2.992 0.662 1.00 . A A . 284 SER HB3 1 1
20 26534 1 1 44 SER HG H 1.090 -3.834 0.130 1.00 . A A . 284 SER HG 1 1
20 26535 1 1 44 SER N N 2.311 -2.555 -1.878 1.00 . A A . 284 SER N 1 1
20 26536 1 1 44 SER O O 1.913 -5.574 -1.695 1.00 . A A . 284 SER O 1 1
20 26537 1 1 44 SER OG O 1.731 -3.281 0.583 1.00 . A A . 284 SER OG 1 1
20 26538 1 1 45 PRO C C 3.902 -7.855 -2.547 1.00 . A A . 285 PRO C 1 1
20 26539 1 1 45 PRO CA C 3.741 -6.676 -3.500 1.00 . A A . 285 PRO CA 1 1
20 26540 1 1 45 PRO CB C 4.889 -6.645 -4.512 1.00 . A A . 285 PRO CB 1 1
20 26541 1 1 45 PRO CD C 5.095 -4.673 -3.177 1.00 . A A . 285 PRO CD 1 1
20 26542 1 1 45 PRO CG C 5.888 -5.710 -3.924 1.00 . A A . 285 PRO CG 1 1
20 26543 1 1 45 PRO HA H 2.800 -6.763 -4.023 1.00 . A A . 285 PRO HA 1 1
20 26544 1 1 45 PRO HB2 H 5.298 -7.639 -4.627 1.00 . A A . 285 PRO HB2 1 1
20 26545 1 1 45 PRO HB3 H 4.526 -6.287 -5.463 1.00 . A A . 285 PRO HB3 1 1
20 26546 1 1 45 PRO HD2 H 5.629 -4.352 -2.295 1.00 . A A . 285 PRO HD2 1 1
20 26547 1 1 45 PRO HD3 H 4.880 -3.830 -3.817 1.00 . A A . 285 PRO HD3 1 1
20 26548 1 1 45 PRO HG2 H 6.538 -6.244 -3.247 1.00 . A A . 285 PRO HG2 1 1
20 26549 1 1 45 PRO HG3 H 6.464 -5.245 -4.711 1.00 . A A . 285 PRO HG3 1 1
20 26550 1 1 45 PRO N N 3.858 -5.385 -2.814 1.00 . A A . 285 PRO N 1 1
20 26551 1 1 45 PRO O O 3.775 -9.011 -2.949 1.00 . A A . 285 PRO O 1 1
20 26552 1 1 46 MET C C 3.027 -8.946 0.381 1.00 . A A . 286 MET C 1 1
20 26553 1 1 46 MET CA C 4.359 -8.591 -0.273 1.00 . A A . 286 MET CA 1 1
20 26554 1 1 46 MET CB C 5.356 -8.131 0.792 1.00 . A A . 286 MET CB 1 1
20 26555 1 1 46 MET CE C 6.130 -5.234 0.365 1.00 . A A . 286 MET CE 1 1
20 26556 1 1 46 MET CG C 6.765 -7.930 0.259 1.00 . A A . 286 MET CG 1 1
20 26557 1 1 46 MET H H 4.271 -6.614 -1.023 1.00 . A A . 286 MET H 1 1
20 26558 1 1 46 MET HA H 4.750 -9.469 -0.764 1.00 . A A . 286 MET HA 1 1
20 26559 1 1 46 MET HB2 H 5.014 -7.195 1.208 1.00 . A A . 286 MET HB2 1 1
20 26560 1 1 46 MET HB3 H 5.394 -8.872 1.577 1.00 . A A . 286 MET HB3 1 1
20 26561 1 1 46 MET HE1 H 6.343 -4.233 0.021 1.00 . A A . 286 MET HE1 1 1
20 26562 1 1 46 MET HE2 H 5.063 -5.400 0.352 1.00 . A A . 286 MET HE2 1 1
20 26563 1 1 46 MET HE3 H 6.501 -5.356 1.373 1.00 . A A . 286 MET HE3 1 1
20 26564 1 1 46 MET HG2 H 7.448 -7.880 1.093 1.00 . A A . 286 MET HG2 1 1
20 26565 1 1 46 MET HG3 H 7.022 -8.773 -0.365 1.00 . A A . 286 MET HG3 1 1
20 26566 1 1 46 MET N N 4.182 -7.555 -1.283 1.00 . A A . 286 MET N 1 1
20 26567 1 1 46 MET O O 2.853 -10.050 0.896 1.00 . A A . 286 MET O 1 1
20 26568 1 1 46 MET SD S 6.931 -6.420 -0.712 1.00 . A A . 286 MET SD 1 1
20 26569 1 1 47 GLU C C -0.328 -8.006 -0.087 1.00 . A A . 287 GLU C 1 1
20 26570 1 1 47 GLU CA C 0.775 -8.217 0.947 1.00 . A A . 287 GLU CA 1 1
20 26571 1 1 47 GLU CB C 0.564 -7.274 2.133 1.00 . A A . 287 GLU CB 1 1
20 26572 1 1 47 GLU CD C 1.818 -8.719 3.782 1.00 . A A . 287 GLU CD 1 1
20 26573 1 1 47 GLU CG C 1.675 -7.340 3.168 1.00 . A A . 287 GLU CG 1 1
20 26574 1 1 47 GLU H H 2.289 -7.143 -0.070 1.00 . A A . 287 GLU H 1 1
20 26575 1 1 47 GLU HA H 0.731 -9.237 1.298 1.00 . A A . 287 GLU HA 1 1
20 26576 1 1 47 GLU HB2 H 0.503 -6.260 1.765 1.00 . A A . 287 GLU HB2 1 1
20 26577 1 1 47 GLU HB3 H -0.367 -7.528 2.618 1.00 . A A . 287 GLU HB3 1 1
20 26578 1 1 47 GLU HG2 H 2.608 -7.075 2.694 1.00 . A A . 287 GLU HG2 1 1
20 26579 1 1 47 GLU HG3 H 1.459 -6.632 3.955 1.00 . A A . 287 GLU HG3 1 1
20 26580 1 1 47 GLU N N 2.090 -8.003 0.356 1.00 . A A . 287 GLU N 1 1
20 26581 1 1 47 GLU O O -1.366 -7.417 0.211 1.00 . A A . 287 GLU O 1 1
20 26582 1 1 47 GLU OE1 O 0.817 -9.237 4.319 1.00 . A A . 287 GLU OE1 1 1
20 26583 1 1 47 GLU OE2 O 2.933 -9.280 3.725 1.00 . A A . 287 GLU OE2 1 1
20 26584 1 1 48 GLN C C -1.870 -9.638 -2.552 1.00 . A A . 288 GLN C 1 1
20 26585 1 1 48 GLN CA C -1.064 -8.355 -2.380 1.00 . A A . 288 GLN CA 1 1
20 26586 1 1 48 GLN CB C -0.358 -8.003 -3.690 1.00 . A A . 288 GLN CB 1 1
20 26587 1 1 48 GLN CD C 1.340 -8.726 -5.416 1.00 . A A . 288 GLN CD 1 1
20 26588 1 1 48 GLN CG C 0.837 -8.891 -3.995 1.00 . A A . 288 GLN CG 1 1
20 26589 1 1 48 GLN H H 0.754 -8.951 -1.477 1.00 . A A . 288 GLN H 1 1
20 26590 1 1 48 GLN HA H -1.739 -7.553 -2.118 1.00 . A A . 288 GLN HA 1 1
20 26591 1 1 48 GLN HB2 H -1.064 -8.094 -4.502 1.00 . A A . 288 GLN HB2 1 1
20 26592 1 1 48 GLN HB3 H -0.014 -6.980 -3.636 1.00 . A A . 288 GLN HB3 1 1
20 26593 1 1 48 GLN HE21 H 3.223 -8.853 -4.790 1.00 . A A . 288 GLN HE21 1 1
20 26594 1 1 48 GLN HE22 H 3.009 -8.634 -6.491 1.00 . A A . 288 GLN HE22 1 1
20 26595 1 1 48 GLN HG2 H 1.638 -8.641 -3.315 1.00 . A A . 288 GLN HG2 1 1
20 26596 1 1 48 GLN HG3 H 0.550 -9.922 -3.847 1.00 . A A . 288 GLN HG3 1 1
20 26597 1 1 48 GLN N N -0.092 -8.491 -1.302 1.00 . A A . 288 GLN N 1 1
20 26598 1 1 48 GLN NE2 N 2.657 -8.738 -5.583 1.00 . A A . 288 GLN NE2 1 1
20 26599 1 1 48 GLN O O -1.351 -10.653 -3.017 1.00 . A A . 288 GLN O 1 1
20 26600 1 1 48 GLN OE1 O 0.553 -8.590 -6.353 1.00 . A A . 288 GLN OE1 1 1
20 26601 1 1 49 THR C C -5.130 -10.499 -3.302 1.00 . A A . 289 THR C 1 1
20 26602 1 1 49 THR CA C -4.022 -10.744 -2.284 1.00 . A A . 289 THR CA 1 1
20 26603 1 1 49 THR CB C -4.656 -11.100 -0.927 1.00 . A A . 289 THR CB 1 1
20 26604 1 1 49 THR CG2 C -3.628 -11.724 0.005 1.00 . A A . 289 THR CG2 1 1
20 26605 1 1 49 THR H H -3.500 -8.749 -1.811 1.00 . A A . 289 THR H 1 1
20 26606 1 1 49 THR HA H -3.426 -11.584 -2.611 1.00 . A A . 289 THR HA 1 1
20 26607 1 1 49 THR HB H -5.449 -11.815 -1.093 1.00 . A A . 289 THR HB 1 1
20 26608 1 1 49 THR HG1 H -5.415 -10.108 0.600 1.00 . A A . 289 THR HG1 1 1
20 26609 1 1 49 THR HG21 H -2.639 -11.586 -0.407 1.00 . A A . 289 THR HG21 1 1
20 26610 1 1 49 THR HG22 H -3.830 -12.779 0.109 1.00 . A A . 289 THR HG22 1 1
20 26611 1 1 49 THR HG23 H -3.684 -11.249 0.972 1.00 . A A . 289 THR HG23 1 1
20 26612 1 1 49 THR N N -3.144 -9.586 -2.174 1.00 . A A . 289 THR N 1 1
20 26613 1 1 49 THR O O -5.937 -9.582 -3.146 1.00 . A A . 289 THR O 1 1
20 26614 1 1 49 THR OG1 O -5.206 -9.926 -0.320 1.00 . A A . 289 THR OG1 1 1
20 26615 1 1 50 SER C C -5.970 -9.908 -6.182 1.00 . A A . 290 SER C 1 1
20 26616 1 1 50 SER CA C -6.173 -11.195 -5.388 1.00 . A A . 290 SER CA 1 1
20 26617 1 1 50 SER CB C -7.576 -11.214 -4.778 1.00 . A A . 290 SER CB 1 1
20 26618 1 1 50 SER H H -4.494 -12.036 -4.411 1.00 . A A . 290 SER H 1 1
20 26619 1 1 50 SER HA H -6.069 -12.037 -6.056 1.00 . A A . 290 SER HA 1 1
20 26620 1 1 50 SER HB2 H -7.727 -10.316 -4.199 1.00 . A A . 290 SER HB2 1 1
20 26621 1 1 50 SER HB3 H -8.309 -11.259 -5.570 1.00 . A A . 290 SER HB3 1 1
20 26622 1 1 50 SER HG H -7.785 -12.047 -3.017 1.00 . A A . 290 SER HG 1 1
20 26623 1 1 50 SER N N -5.165 -11.324 -4.343 1.00 . A A . 290 SER N 1 1
20 26624 1 1 50 SER O O -6.918 -9.346 -6.731 1.00 . A A . 290 SER O 1 1
20 26625 1 1 50 SER OG O -7.748 -12.338 -3.931 1.00 . A A . 290 SER OG 1 1
20 26626 1 1 51 THR C C -4.094 -8.521 -8.430 1.00 . A A . 291 THR C 1 1
20 26627 1 1 51 THR CA C -4.395 -8.226 -6.965 1.00 . A A . 291 THR CA 1 1
20 26628 1 1 51 THR CB C -3.184 -7.509 -6.338 1.00 . A A . 291 THR CB 1 1
20 26629 1 1 51 THR CG2 C -3.396 -7.291 -4.848 1.00 . A A . 291 THR CG2 1 1
20 26630 1 1 51 THR H H -4.012 -9.939 -5.782 1.00 . A A . 291 THR H 1 1
20 26631 1 1 51 THR HA H -5.247 -7.564 -6.909 1.00 . A A . 291 THR HA 1 1
20 26632 1 1 51 THR HB H -3.068 -6.547 -6.815 1.00 . A A . 291 THR HB 1 1
20 26633 1 1 51 THR HG1 H -2.090 -9.136 -6.121 1.00 . A A . 291 THR HG1 1 1
20 26634 1 1 51 THR HG21 H -2.554 -6.753 -4.439 1.00 . A A . 291 THR HG21 1 1
20 26635 1 1 51 THR HG22 H -3.487 -8.247 -4.354 1.00 . A A . 291 THR HG22 1 1
20 26636 1 1 51 THR HG23 H -4.298 -6.718 -4.694 1.00 . A A . 291 THR HG23 1 1
20 26637 1 1 51 THR N N -4.725 -9.446 -6.240 1.00 . A A . 291 THR N 1 1
20 26638 1 1 51 THR O O -4.511 -7.781 -9.321 1.00 . A A . 291 THR O 1 1
20 26639 1 1 51 THR OG1 O -1.996 -8.281 -6.548 1.00 . A A . 291 THR OG1 1 1
20 26640 1 1 52 SER C C -4.233 -9.993 -10.940 1.00 . A A . 292 SER C 1 1
20 26641 1 1 52 SER CA C -3.008 -9.999 -10.031 1.00 . A A . 292 SER CA 1 1
20 26642 1 1 52 SER CB C -2.366 -11.388 -10.030 1.00 . A A . 292 SER CB 1 1
20 26643 1 1 52 SER H H -3.064 -10.158 -7.920 1.00 . A A . 292 SER H 1 1
20 26644 1 1 52 SER HA H -2.293 -9.282 -10.404 1.00 . A A . 292 SER HA 1 1
20 26645 1 1 52 SER HB2 H -1.736 -11.491 -9.160 1.00 . A A . 292 SER HB2 1 1
20 26646 1 1 52 SER HB3 H -3.142 -12.140 -10.005 1.00 . A A . 292 SER HB3 1 1
20 26647 1 1 52 SER HG H -1.260 -10.737 -11.511 1.00 . A A . 292 SER HG 1 1
20 26648 1 1 52 SER N N -3.368 -9.608 -8.673 1.00 . A A . 292 SER N 1 1
20 26649 1 1 52 SER O O -4.118 -9.802 -12.150 1.00 . A A . 292 SER O 1 1
20 26650 1 1 52 SER OG O -1.577 -11.585 -11.191 1.00 . A A . 292 SER OG 1 1
20 26651 1 1 53 GLU C C -7.017 -8.822 -11.583 1.00 . A A . 293 GLU C 1 1
20 26652 1 1 53 GLU CA C -6.650 -10.223 -11.104 1.00 . A A . 293 GLU CA 1 1
20 26653 1 1 53 GLU CB C -7.783 -10.795 -10.249 1.00 . A A . 293 GLU CB 1 1
20 26654 1 1 53 GLU CD C -9.623 -10.340 -8.581 1.00 . A A . 293 GLU CD 1 1
20 26655 1 1 53 GLU CG C -8.524 -9.745 -9.439 1.00 . A A . 293 GLU CG 1 1
20 26656 1 1 53 GLU H H -5.430 -10.350 -9.379 1.00 . A A . 293 GLU H 1 1
20 26657 1 1 53 GLU HA H -6.505 -10.858 -11.965 1.00 . A A . 293 GLU HA 1 1
20 26658 1 1 53 GLU HB2 H -8.493 -11.288 -10.897 1.00 . A A . 293 GLU HB2 1 1
20 26659 1 1 53 GLU HB3 H -7.369 -11.522 -9.565 1.00 . A A . 293 GLU HB3 1 1
20 26660 1 1 53 GLU HG2 H -7.818 -9.242 -8.794 1.00 . A A . 293 GLU HG2 1 1
20 26661 1 1 53 GLU HG3 H -8.963 -9.029 -10.117 1.00 . A A . 293 GLU HG3 1 1
20 26662 1 1 53 GLU N N -5.404 -10.204 -10.347 1.00 . A A . 293 GLU N 1 1
20 26663 1 1 53 GLU O O -7.436 -8.633 -12.724 1.00 . A A . 293 GLU O 1 1
20 26664 1 1 53 GLU OE1 O -9.357 -11.344 -7.887 1.00 . A A . 293 GLU OE1 1 1
20 26665 1 1 53 GLU OE2 O -10.750 -9.802 -8.602 1.00 . A A . 293 GLU OE2 1 1
20 26666 1 1 54 GLY C C -7.072 -5.528 -9.866 1.00 . A A . 294 GLY C 1 1
20 26667 1 1 54 GLY CA C -7.178 -6.468 -11.050 1.00 . A A . 294 GLY CA 1 1
20 26668 1 1 54 GLY H H -6.521 -8.049 -9.804 1.00 . A A . 294 GLY H 1 1
20 26669 1 1 54 GLY HA2 H -6.499 -6.137 -11.821 1.00 . A A . 294 GLY HA2 1 1
20 26670 1 1 54 GLY HA3 H -8.187 -6.433 -11.434 1.00 . A A . 294 GLY HA3 1 1
20 26671 1 1 54 GLY N N -6.858 -7.840 -10.700 1.00 . A A . 294 GLY N 1 1
20 26672 1 1 54 GLY O O -6.846 -4.330 -10.035 1.00 . A A . 294 GLY O 1 1
20 26673 1 1 55 TRP C C -5.710 -5.030 -7.045 1.00 . A A . 295 TRP C 1 1
20 26674 1 1 55 TRP CA C -7.161 -5.271 -7.448 1.00 . A A . 295 TRP CA 1 1
20 26675 1 1 55 TRP CB C -7.910 -5.965 -6.309 1.00 . A A . 295 TRP CB 1 1
20 26676 1 1 55 TRP CD1 C -9.892 -7.233 -7.325 1.00 . A A . 295 TRP CD1 1 1
20 26677 1 1 55 TRP CD2 C -10.462 -5.381 -6.202 1.00 . A A . 295 TRP CD2 1 1
20 26678 1 1 55 TRP CE2 C -11.634 -5.980 -6.706 1.00 . A A . 295 TRP CE2 1 1
20 26679 1 1 55 TRP CE3 C -10.575 -4.203 -5.460 1.00 . A A . 295 TRP CE3 1 1
20 26680 1 1 55 TRP CG C -9.360 -6.199 -6.609 1.00 . A A . 295 TRP CG 1 1
20 26681 1 1 55 TRP CH2 C -12.978 -4.284 -5.761 1.00 . A A . 295 TRP CH2 1 1
20 26682 1 1 55 TRP CZ2 C -12.898 -5.438 -6.491 1.00 . A A . 295 TRP CZ2 1 1
20 26683 1 1 55 TRP CZ3 C -11.830 -3.666 -5.248 1.00 . A A . 295 TRP CZ3 1 1
20 26684 1 1 55 TRP H H -7.415 -7.032 -8.595 1.00 . A A . 295 TRP H 1 1
20 26685 1 1 55 TRP HA H -7.629 -4.319 -7.648 1.00 . A A . 295 TRP HA 1 1
20 26686 1 1 55 TRP HB2 H -7.451 -6.922 -6.115 1.00 . A A . 295 TRP HB2 1 1
20 26687 1 1 55 TRP HB3 H -7.848 -5.352 -5.421 1.00 . A A . 295 TRP HB3 1 1
20 26688 1 1 55 TRP HD1 H -9.311 -8.025 -7.772 1.00 . A A . 295 TRP HD1 1 1
20 26689 1 1 55 TRP HE1 H -11.866 -7.726 -7.846 1.00 . A A . 295 TRP HE1 1 1
20 26690 1 1 55 TRP HE3 H -9.701 -3.712 -5.056 1.00 . A A . 295 TRP HE3 1 1
20 26691 1 1 55 TRP HH2 H -13.938 -3.829 -5.571 1.00 . A A . 295 TRP HH2 1 1
20 26692 1 1 55 TRP HZ2 H -13.793 -5.903 -6.880 1.00 . A A . 295 TRP HZ2 1 1
20 26693 1 1 55 TRP HZ3 H -11.936 -2.755 -4.676 1.00 . A A . 295 TRP HZ3 1 1
20 26694 1 1 55 TRP N N -7.237 -6.071 -8.665 1.00 . A A . 295 TRP N 1 1
20 26695 1 1 55 TRP NE1 N -11.259 -7.107 -7.388 1.00 . A A . 295 TRP NE1 1 1
20 26696 1 1 55 TRP O O -4.786 -5.500 -7.710 1.00 . A A . 295 TRP O 1 1
20 26697 1 1 56 ILE C C -4.199 -3.665 -3.975 1.00 . A A . 296 ILE C 1 1
20 26698 1 1 56 ILE CA C -4.178 -3.996 -5.464 1.00 . A A . 296 ILE CA 1 1
20 26699 1 1 56 ILE CB C -3.549 -2.818 -6.231 1.00 . A A . 296 ILE CB 1 1
20 26700 1 1 56 ILE CD1 C -4.108 -0.441 -6.949 1.00 . A A . 296 ILE CD1 1 1
20 26701 1 1 56 ILE CG1 C -4.632 -1.833 -6.675 1.00 . A A . 296 ILE CG1 1 1
20 26702 1 1 56 ILE CG2 C -2.764 -3.327 -7.431 1.00 . A A . 296 ILE CG2 1 1
20 26703 1 1 56 ILE H H -6.293 -3.951 -5.467 1.00 . A A . 296 ILE H 1 1
20 26704 1 1 56 ILE HA H -3.562 -4.870 -5.618 1.00 . A A . 296 ILE HA 1 1
20 26705 1 1 56 ILE HB H -2.861 -2.313 -5.570 1.00 . A A . 296 ILE HB 1 1
20 26706 1 1 56 ILE HD11 H -4.868 0.285 -6.705 1.00 . A A . 296 ILE HD11 1 1
20 26707 1 1 56 ILE HD12 H -3.230 -0.262 -6.347 1.00 . A A . 296 ILE HD12 1 1
20 26708 1 1 56 ILE HD13 H -3.850 -0.353 -7.995 1.00 . A A . 296 ILE HD13 1 1
20 26709 1 1 56 ILE HG12 H -5.092 -2.198 -7.580 1.00 . A A . 296 ILE HG12 1 1
20 26710 1 1 56 ILE HG13 H -5.381 -1.760 -5.900 1.00 . A A . 296 ILE HG13 1 1
20 26711 1 1 56 ILE HG21 H -2.098 -2.552 -7.781 1.00 . A A . 296 ILE HG21 1 1
20 26712 1 1 56 ILE HG22 H -2.186 -4.192 -7.142 1.00 . A A . 296 ILE HG22 1 1
20 26713 1 1 56 ILE HG23 H -3.448 -3.598 -8.221 1.00 . A A . 296 ILE HG23 1 1
20 26714 1 1 56 ILE N N -5.517 -4.297 -5.954 1.00 . A A . 296 ILE N 1 1
20 26715 1 1 56 ILE O O -4.946 -2.791 -3.534 1.00 . A A . 296 ILE O 1 1
20 26716 1 1 57 TYR C C -2.349 -2.999 -1.440 1.00 . A A . 297 TYR C 1 1
20 26717 1 1 57 TYR CA C -3.299 -4.148 -1.767 1.00 . A A . 297 TYR CA 1 1
20 26718 1 1 57 TYR CB C -2.837 -5.423 -1.060 1.00 . A A . 297 TYR CB 1 1
20 26719 1 1 57 TYR CD1 C -2.149 -4.914 1.316 1.00 . A A . 297 TYR CD1 1 1
20 26720 1 1 57 TYR CD2 C -4.282 -5.914 0.952 1.00 . A A . 297 TYR CD2 1 1
20 26721 1 1 57 TYR CE1 C -2.380 -4.907 2.678 1.00 . A A . 297 TYR CE1 1 1
20 26722 1 1 57 TYR CE2 C -4.522 -5.909 2.312 1.00 . A A . 297 TYR CE2 1 1
20 26723 1 1 57 TYR CG C -3.095 -5.417 0.430 1.00 . A A . 297 TYR CG 1 1
20 26724 1 1 57 TYR CZ C -3.568 -5.405 3.171 1.00 . A A . 297 TYR CZ 1 1
20 26725 1 1 57 TYR H H -2.804 -5.050 -3.617 1.00 . A A . 297 TYR H 1 1
20 26726 1 1 57 TYR HA H -4.288 -3.893 -1.418 1.00 . A A . 297 TYR HA 1 1
20 26727 1 1 57 TYR HB2 H -3.357 -6.269 -1.482 1.00 . A A . 297 TYR HB2 1 1
20 26728 1 1 57 TYR HB3 H -1.775 -5.547 -1.213 1.00 . A A . 297 TYR HB3 1 1
20 26729 1 1 57 TYR HD1 H -1.220 -4.525 0.927 1.00 . A A . 297 TYR HD1 1 1
20 26730 1 1 57 TYR HD2 H -5.028 -6.308 0.276 1.00 . A A . 297 TYR HD2 1 1
20 26731 1 1 57 TYR HE1 H -1.633 -4.512 3.351 1.00 . A A . 297 TYR HE1 1 1
20 26732 1 1 57 TYR HE2 H -5.452 -6.299 2.699 1.00 . A A . 297 TYR HE2 1 1
20 26733 1 1 57 TYR HH H -4.733 -5.573 4.691 1.00 . A A . 297 TYR HH 1 1
20 26734 1 1 57 TYR N N -3.374 -4.367 -3.207 1.00 . A A . 297 TYR N 1 1
20 26735 1 1 57 TYR O O -1.138 -3.107 -1.627 1.00 . A A . 297 TYR O 1 1
20 26736 1 1 57 TYR OH O -3.803 -5.399 4.527 1.00 . A A . 297 TYR OH 1 1
20 26737 1 1 58 GLY C C -2.459 -0.172 0.755 1.00 . A A . 298 GLY C 1 1
20 26738 1 1 58 GLY CA C -2.101 -0.745 -0.602 1.00 . A A . 298 GLY CA 1 1
20 26739 1 1 58 GLY H H -3.881 -1.870 -0.820 1.00 . A A . 298 GLY H 1 1
20 26740 1 1 58 GLY HA2 H -1.061 -1.037 -0.595 1.00 . A A . 298 GLY HA2 1 1
20 26741 1 1 58 GLY HA3 H -2.244 0.019 -1.351 1.00 . A A . 298 GLY HA3 1 1
20 26742 1 1 58 GLY N N -2.910 -1.898 -0.948 1.00 . A A . 298 GLY N 1 1
20 26743 1 1 58 GLY O O -3.264 -0.747 1.488 1.00 . A A . 298 GLY O 1 1
20 26744 1 1 59 THR C C -2.366 3.107 2.190 1.00 . A A . 299 THR C 1 1
20 26745 1 1 59 THR CA C -2.116 1.614 2.372 1.00 . A A . 299 THR CA 1 1
20 26746 1 1 59 THR CB C -0.941 1.418 3.349 1.00 . A A . 299 THR CB 1 1
20 26747 1 1 59 THR CG2 C -1.234 2.077 4.688 1.00 . A A . 299 THR CG2 1 1
20 26748 1 1 59 THR H H -1.226 1.375 0.467 1.00 . A A . 299 THR H 1 1
20 26749 1 1 59 THR HA H -2.996 1.162 2.805 1.00 . A A . 299 THR HA 1 1
20 26750 1 1 59 THR HB H -0.059 1.875 2.924 1.00 . A A . 299 THR HB 1 1
20 26751 1 1 59 THR HG1 H -1.242 -0.304 4.263 1.00 . A A . 299 THR HG1 1 1
20 26752 1 1 59 THR HG21 H -0.404 2.709 4.968 1.00 . A A . 299 THR HG21 1 1
20 26753 1 1 59 THR HG22 H -1.378 1.316 5.440 1.00 . A A . 299 THR HG22 1 1
20 26754 1 1 59 THR HG23 H -2.129 2.676 4.605 1.00 . A A . 299 THR HG23 1 1
20 26755 1 1 59 THR N N -1.858 0.965 1.093 1.00 . A A . 299 THR N 1 1
20 26756 1 1 59 THR O O -1.714 3.761 1.375 1.00 . A A . 299 THR O 1 1
20 26757 1 1 59 THR OG1 O -0.695 0.021 3.544 1.00 . A A . 299 THR OG1 1 1
20 26758 1 1 60 SER C C -2.579 5.911 3.547 1.00 . A A . 300 SER C 1 1
20 26759 1 1 60 SER CA C -3.651 5.058 2.875 1.00 . A A . 300 SER CA 1 1
20 26760 1 1 60 SER CB C -5.009 5.317 3.529 1.00 . A A . 300 SER CB 1 1
20 26761 1 1 60 SER H H -3.798 3.069 3.585 1.00 . A A . 300 SER H 1 1
20 26762 1 1 60 SER HA H -3.706 5.327 1.831 1.00 . A A . 300 SER HA 1 1
20 26763 1 1 60 SER HB2 H -5.791 4.927 2.895 1.00 . A A . 300 SER HB2 1 1
20 26764 1 1 60 SER HB3 H -5.044 4.823 4.489 1.00 . A A . 300 SER HB3 1 1
20 26765 1 1 60 SER HG H -4.823 7.194 3.001 1.00 . A A . 300 SER HG 1 1
20 26766 1 1 60 SER N N -3.313 3.642 2.954 1.00 . A A . 300 SER N 1 1
20 26767 1 1 60 SER O O -1.926 5.474 4.496 1.00 . A A . 300 SER O 1 1
20 26768 1 1 60 SER OG O -5.226 6.704 3.721 1.00 . A A . 300 SER OG 1 1
20 26769 1 1 61 LEU C C -2.049 9.001 4.602 1.00 . A A . 301 LEU C 1 1
20 26770 1 1 61 LEU CA C -1.411 8.046 3.599 1.00 . A A . 301 LEU CA 1 1
20 26771 1 1 61 LEU CB C -0.742 8.840 2.476 1.00 . A A . 301 LEU CB 1 1
20 26772 1 1 61 LEU CD1 C 1.679 8.398 2.952 1.00 . A A . 301 LEU CD1 1 1
20 26773 1 1 61 LEU CD2 C 1.005 10.485 1.749 1.00 . A A . 301 LEU CD2 1 1
20 26774 1 1 61 LEU CG C 0.610 9.470 2.813 1.00 . A A . 301 LEU CG 1 1
20 26775 1 1 61 LEU H H -2.953 7.421 2.292 1.00 . A A . 301 LEU H 1 1
20 26776 1 1 61 LEU HA H -0.662 7.456 4.108 1.00 . A A . 301 LEU HA 1 1
20 26777 1 1 61 LEU HB2 H -0.596 8.172 1.641 1.00 . A A . 301 LEU HB2 1 1
20 26778 1 1 61 LEU HB3 H -1.416 9.634 2.186 1.00 . A A . 301 LEU HB3 1 1
20 26779 1 1 61 LEU HD11 H 1.575 7.680 2.153 1.00 . A A . 301 LEU HD11 1 1
20 26780 1 1 61 LEU HD12 H 1.567 7.899 3.903 1.00 . A A . 301 LEU HD12 1 1
20 26781 1 1 61 LEU HD13 H 2.657 8.856 2.899 1.00 . A A . 301 LEU HD13 1 1
20 26782 1 1 61 LEU HD21 H 1.863 11.046 2.089 1.00 . A A . 301 LEU HD21 1 1
20 26783 1 1 61 LEU HD22 H 0.180 11.161 1.573 1.00 . A A . 301 LEU HD22 1 1
20 26784 1 1 61 LEU HD23 H 1.250 9.969 0.833 1.00 . A A . 301 LEU HD23 1 1
20 26785 1 1 61 LEU HG H 0.532 9.989 3.759 1.00 . A A . 301 LEU HG 1 1
20 26786 1 1 61 LEU N N -2.403 7.129 3.048 1.00 . A A . 301 LEU N 1 1
20 26787 1 1 61 LEU O O -1.462 9.315 5.638 1.00 . A A . 301 LEU O 1 1
20 26788 1 1 62 THR C C -4.461 9.671 6.423 1.00 . A A . 302 THR C 1 1
20 26789 1 1 62 THR CA C -3.976 10.378 5.163 1.00 . A A . 302 THR CA 1 1
20 26790 1 1 62 THR CB C -5.184 11.007 4.443 1.00 . A A . 302 THR CB 1 1
20 26791 1 1 62 THR CG2 C -6.164 11.597 5.447 1.00 . A A . 302 THR CG2 1 1
20 26792 1 1 62 THR H H -3.673 9.173 3.449 1.00 . A A . 302 THR H 1 1
20 26793 1 1 62 THR HA H -3.298 11.170 5.444 1.00 . A A . 302 THR HA 1 1
20 26794 1 1 62 THR HB H -5.690 10.237 3.879 1.00 . A A . 302 THR HB 1 1
20 26795 1 1 62 THR HG1 H -4.507 11.635 2.701 1.00 . A A . 302 THR HG1 1 1
20 26796 1 1 62 THR HG21 H -5.618 12.119 6.219 1.00 . A A . 302 THR HG21 1 1
20 26797 1 1 62 THR HG22 H -6.746 10.803 5.891 1.00 . A A . 302 THR HG22 1 1
20 26798 1 1 62 THR HG23 H -6.823 12.288 4.942 1.00 . A A . 302 THR HG23 1 1
20 26799 1 1 62 THR N N -3.257 9.459 4.289 1.00 . A A . 302 THR N 1 1
20 26800 1 1 62 THR O O -4.409 10.229 7.520 1.00 . A A . 302 THR O 1 1
20 26801 1 1 62 THR OG1 O -4.741 12.030 3.544 1.00 . A A . 302 THR OG1 1 1
20 26802 1 1 63 THR C C -4.382 6.654 7.861 1.00 . A A . 303 THR C 1 1
20 26803 1 1 63 THR CA C -5.428 7.656 7.386 1.00 . A A . 303 THR CA 1 1
20 26804 1 1 63 THR CB C -6.718 6.898 7.019 1.00 . A A . 303 THR CB 1 1
20 26805 1 1 63 THR CG2 C -7.864 7.868 6.773 1.00 . A A . 303 THR CG2 1 1
20 26806 1 1 63 THR H H -4.949 8.048 5.362 1.00 . A A . 303 THR H 1 1
20 26807 1 1 63 THR HA H -5.653 8.337 8.194 1.00 . A A . 303 THR HA 1 1
20 26808 1 1 63 THR HB H -6.984 6.251 7.843 1.00 . A A . 303 THR HB 1 1
20 26809 1 1 63 THR HG1 H -7.333 5.984 5.384 1.00 . A A . 303 THR HG1 1 1
20 26810 1 1 63 THR HG21 H -8.015 7.984 5.710 1.00 . A A . 303 THR HG21 1 1
20 26811 1 1 63 THR HG22 H -7.624 8.826 7.210 1.00 . A A . 303 THR HG22 1 1
20 26812 1 1 63 THR HG23 H -8.765 7.482 7.225 1.00 . A A . 303 THR HG23 1 1
20 26813 1 1 63 THR N N -4.933 8.439 6.261 1.00 . A A . 303 THR N 1 1
20 26814 1 1 63 THR O O -3.898 6.735 8.990 1.00 . A A . 303 THR O 1 1
20 26815 1 1 63 THR OG1 O -6.502 6.101 5.850 1.00 . A A . 303 THR OG1 1 1
20 26816 1 1 64 GLY C C -3.607 3.297 7.283 1.00 . A A . 304 GLY C 1 1
20 26817 1 1 64 GLY CA C -3.049 4.705 7.343 1.00 . A A . 304 GLY CA 1 1
20 26818 1 1 64 GLY H H -4.456 5.693 6.107 1.00 . A A . 304 GLY H 1 1
20 26819 1 1 64 GLY HA2 H -2.216 4.780 6.658 1.00 . A A . 304 GLY HA2 1 1
20 26820 1 1 64 GLY HA3 H -2.696 4.897 8.345 1.00 . A A . 304 GLY HA3 1 1
20 26821 1 1 64 GLY N N -4.036 5.709 6.993 1.00 . A A . 304 GLY N 1 1
20 26822 1 1 64 GLY O O -2.930 2.337 7.656 1.00 . A A . 304 GLY O 1 1
20 26823 1 1 65 CYS C C -5.018 1.123 5.469 1.00 . A A . 305 CYS C 1 1
20 26824 1 1 65 CYS CA C -5.494 1.870 6.710 1.00 . A A . 305 CYS CA 1 1
20 26825 1 1 65 CYS CB C -7.013 2.038 6.668 1.00 . A A . 305 CYS CB 1 1
20 26826 1 1 65 CYS H H -5.332 3.973 6.533 1.00 . A A . 305 CYS H 1 1
20 26827 1 1 65 CYS HA H -5.227 1.297 7.585 1.00 . A A . 305 CYS HA 1 1
20 26828 1 1 65 CYS HB2 H -7.459 1.125 6.300 1.00 . A A . 305 CYS HB2 1 1
20 26829 1 1 65 CYS HB3 H -7.374 2.229 7.668 1.00 . A A . 305 CYS HB3 1 1
20 26830 1 1 65 CYS HG H -6.659 3.587 4.675 1.00 . A A . 305 CYS HG 1 1
20 26831 1 1 65 CYS N N -4.843 3.172 6.815 1.00 . A A . 305 CYS N 1 1
20 26832 1 1 65 CYS O O -4.599 1.735 4.486 1.00 . A A . 305 CYS O 1 1
20 26833 1 1 65 CYS SG S -7.578 3.390 5.608 1.00 . A A . 305 CYS SG 1 1
20 26834 1 1 66 SER C C -5.805 -1.897 3.893 1.00 . A A . 306 SER C 1 1
20 26835 1 1 66 SER CA C -4.654 -1.035 4.403 1.00 . A A . 306 SER CA 1 1
20 26836 1 1 66 SER CB C -3.483 -1.925 4.822 1.00 . A A . 306 SER CB 1 1
20 26837 1 1 66 SER H H -5.427 -0.633 6.333 1.00 . A A . 306 SER H 1 1
20 26838 1 1 66 SER HA H -4.331 -0.380 3.608 1.00 . A A . 306 SER HA 1 1
20 26839 1 1 66 SER HB2 H -3.122 -2.470 3.963 1.00 . A A . 306 SER HB2 1 1
20 26840 1 1 66 SER HB3 H -2.688 -1.308 5.216 1.00 . A A . 306 SER HB3 1 1
20 26841 1 1 66 SER HG H -4.212 -3.649 5.400 1.00 . A A . 306 SER HG 1 1
20 26842 1 1 66 SER N N -5.083 -0.204 5.521 1.00 . A A . 306 SER N 1 1
20 26843 1 1 66 SER O O -6.675 -2.307 4.660 1.00 . A A . 306 SER O 1 1
20 26844 1 1 66 SER OG O -3.878 -2.853 5.818 1.00 . A A . 306 SER OG 1 1
20 26845 1 1 67 GLY C C -6.709 -3.103 0.496 1.00 . A A . 307 GLY C 1 1
20 26846 1 1 67 GLY CA C -6.851 -2.978 2.000 1.00 . A A . 307 GLY CA 1 1
20 26847 1 1 67 GLY H H -5.083 -1.813 2.028 1.00 . A A . 307 GLY H 1 1
20 26848 1 1 67 GLY HA2 H -6.818 -3.965 2.438 1.00 . A A . 307 GLY HA2 1 1
20 26849 1 1 67 GLY HA3 H -7.807 -2.528 2.223 1.00 . A A . 307 GLY HA3 1 1
20 26850 1 1 67 GLY N N -5.803 -2.167 2.591 1.00 . A A . 307 GLY N 1 1
20 26851 1 1 67 GLY O O -5.736 -2.621 -0.085 1.00 . A A . 307 GLY O 1 1
20 26852 1 1 68 LEU C C -8.460 -2.852 -2.286 1.00 . A A . 308 LEU C 1 1
20 26853 1 1 68 LEU CA C -7.658 -3.942 -1.583 1.00 . A A . 308 LEU CA 1 1
20 26854 1 1 68 LEU CB C -8.218 -5.318 -1.946 1.00 . A A . 308 LEU CB 1 1
20 26855 1 1 68 LEU CD1 C -7.980 -7.812 -1.870 1.00 . A A . 308 LEU CD1 1 1
20 26856 1 1 68 LEU CD2 C -6.233 -6.427 -3.003 1.00 . A A . 308 LEU CD2 1 1
20 26857 1 1 68 LEU CG C -7.235 -6.487 -1.859 1.00 . A A . 308 LEU CG 1 1
20 26858 1 1 68 LEU H H -8.429 -4.115 0.381 1.00 . A A . 308 LEU H 1 1
20 26859 1 1 68 LEU HA H -6.630 -3.883 -1.909 1.00 . A A . 308 LEU HA 1 1
20 26860 1 1 68 LEU HB2 H -9.039 -5.527 -1.278 1.00 . A A . 308 LEU HB2 1 1
20 26861 1 1 68 LEU HB3 H -8.585 -5.268 -2.961 1.00 . A A . 308 LEU HB3 1 1
20 26862 1 1 68 LEU HD11 H -8.727 -7.812 -1.090 1.00 . A A . 308 LEU HD11 1 1
20 26863 1 1 68 LEU HD12 H -7.282 -8.619 -1.699 1.00 . A A . 308 LEU HD12 1 1
20 26864 1 1 68 LEU HD13 H -8.459 -7.948 -2.828 1.00 . A A . 308 LEU HD13 1 1
20 26865 1 1 68 LEU HD21 H -5.478 -5.687 -2.781 1.00 . A A . 308 LEU HD21 1 1
20 26866 1 1 68 LEU HD22 H -6.745 -6.156 -3.916 1.00 . A A . 308 LEU HD22 1 1
20 26867 1 1 68 LEU HD23 H -5.767 -7.393 -3.124 1.00 . A A . 308 LEU HD23 1 1
20 26868 1 1 68 LEU HG H -6.687 -6.420 -0.929 1.00 . A A . 308 LEU HG 1 1
20 26869 1 1 68 LEU N N -7.679 -3.753 -0.136 1.00 . A A . 308 LEU N 1 1
20 26870 1 1 68 LEU O O -9.527 -2.452 -1.818 1.00 . A A . 308 LEU O 1 1
20 26871 1 1 69 LEU C C -8.444 -1.571 -5.681 1.00 . A A . 309 LEU C 1 1
20 26872 1 1 69 LEU CA C -8.611 -1.334 -4.183 1.00 . A A . 309 LEU CA 1 1
20 26873 1 1 69 LEU CB C -8.056 0.041 -3.808 1.00 . A A . 309 LEU CB 1 1
20 26874 1 1 69 LEU CD1 C -6.056 1.549 -3.720 1.00 . A A . 309 LEU CD1 1 1
20 26875 1 1 69 LEU CD2 C -6.184 -0.443 -2.212 1.00 . A A . 309 LEU CD2 1 1
20 26876 1 1 69 LEU CG C -6.546 0.116 -3.580 1.00 . A A . 309 LEU CG 1 1
20 26877 1 1 69 LEU H H -7.089 -2.735 -3.736 1.00 . A A . 309 LEU H 1 1
20 26878 1 1 69 LEU HA H -9.663 -1.367 -3.941 1.00 . A A . 309 LEU HA 1 1
20 26879 1 1 69 LEU HB2 H -8.305 0.726 -4.603 1.00 . A A . 309 LEU HB2 1 1
20 26880 1 1 69 LEU HB3 H -8.545 0.356 -2.897 1.00 . A A . 309 LEU HB3 1 1
20 26881 1 1 69 LEU HD11 H -6.199 2.071 -2.786 1.00 . A A . 309 LEU HD11 1 1
20 26882 1 1 69 LEU HD12 H -6.613 2.046 -4.500 1.00 . A A . 309 LEU HD12 1 1
20 26883 1 1 69 LEU HD13 H -5.006 1.546 -3.974 1.00 . A A . 309 LEU HD13 1 1
20 26884 1 1 69 LEU HD21 H -6.040 0.372 -1.518 1.00 . A A . 309 LEU HD21 1 1
20 26885 1 1 69 LEU HD22 H -5.272 -1.018 -2.287 1.00 . A A . 309 LEU HD22 1 1
20 26886 1 1 69 LEU HD23 H -6.983 -1.079 -1.860 1.00 . A A . 309 LEU HD23 1 1
20 26887 1 1 69 LEU HG H -6.045 -0.482 -4.330 1.00 . A A . 309 LEU HG 1 1
20 26888 1 1 69 LEU N N -7.942 -2.377 -3.413 1.00 . A A . 309 LEU N 1 1
20 26889 1 1 69 LEU O O -7.515 -2.245 -6.128 1.00 . A A . 309 LEU O 1 1
20 26890 1 1 70 PRO C C -8.176 -0.375 -8.567 1.00 . A A . 310 PRO C 1 1
20 26891 1 1 70 PRO CA C -9.336 -1.137 -7.936 1.00 . A A . 310 PRO CA 1 1
20 26892 1 1 70 PRO CB C -10.673 -0.531 -8.371 1.00 . A A . 310 PRO CB 1 1
20 26893 1 1 70 PRO CD C -10.496 -0.187 -6.012 1.00 . A A . 310 PRO CD 1 1
20 26894 1 1 70 PRO CG C -11.032 0.418 -7.281 1.00 . A A . 310 PRO CG 1 1
20 26895 1 1 70 PRO HA H -9.292 -2.172 -8.239 1.00 . A A . 310 PRO HA 1 1
20 26896 1 1 70 PRO HB2 H -10.549 -0.020 -9.316 1.00 . A A . 310 PRO HB2 1 1
20 26897 1 1 70 PRO HB3 H -11.410 -1.313 -8.473 1.00 . A A . 310 PRO HB3 1 1
20 26898 1 1 70 PRO HD2 H -10.164 0.587 -5.337 1.00 . A A . 310 PRO HD2 1 1
20 26899 1 1 70 PRO HD3 H -11.248 -0.804 -5.542 1.00 . A A . 310 PRO HD3 1 1
20 26900 1 1 70 PRO HG2 H -10.572 1.377 -7.462 1.00 . A A . 310 PRO HG2 1 1
20 26901 1 1 70 PRO HG3 H -12.106 0.520 -7.222 1.00 . A A . 310 PRO HG3 1 1
20 26902 1 1 70 PRO N N -9.362 -1.003 -6.476 1.00 . A A . 310 PRO N 1 1
20 26903 1 1 70 PRO O O -8.111 0.851 -8.487 1.00 . A A . 310 PRO O 1 1
20 26904 1 1 71 GLU C C -6.537 0.563 -10.842 1.00 . A A . 311 GLU C 1 1
20 26905 1 1 71 GLU CA C -6.104 -0.501 -9.838 1.00 . A A . 311 GLU CA 1 1
20 26906 1 1 71 GLU CB C -5.264 -1.570 -10.541 1.00 . A A . 311 GLU CB 1 1
20 26907 1 1 71 GLU CD C -4.788 -2.805 -12.692 1.00 . A A . 311 GLU CD 1 1
20 26908 1 1 71 GLU CG C -5.743 -1.894 -11.946 1.00 . A A . 311 GLU CG 1 1
20 26909 1 1 71 GLU H H -7.369 -2.083 -9.223 1.00 . A A . 311 GLU H 1 1
20 26910 1 1 71 GLU HA H -5.506 -0.033 -9.071 1.00 . A A . 311 GLU HA 1 1
20 26911 1 1 71 GLU HB2 H -4.242 -1.225 -10.602 1.00 . A A . 311 GLU HB2 1 1
20 26912 1 1 71 GLU HB3 H -5.294 -2.476 -9.955 1.00 . A A . 311 GLU HB3 1 1
20 26913 1 1 71 GLU HG2 H -6.704 -2.382 -11.881 1.00 . A A . 311 GLU HG2 1 1
20 26914 1 1 71 GLU HG3 H -5.845 -0.973 -12.500 1.00 . A A . 311 GLU HG3 1 1
20 26915 1 1 71 GLU N N -7.262 -1.110 -9.194 1.00 . A A . 311 GLU N 1 1
20 26916 1 1 71 GLU O O -5.730 1.383 -11.280 1.00 . A A . 311 GLU O 1 1
20 26917 1 1 71 GLU OE1 O -4.537 -3.928 -12.207 1.00 . A A . 311 GLU OE1 1 1
20 26918 1 1 71 GLU OE2 O -4.292 -2.395 -13.762 1.00 . A A . 311 GLU OE2 1 1
20 26919 1 1 72 ASN C C -8.846 2.762 -11.443 1.00 . A A . 312 ASN C 1 1
20 26920 1 1 72 ASN CA C -8.356 1.505 -12.156 1.00 . A A . 312 ASN CA 1 1
20 26921 1 1 72 ASN CB C -9.503 0.877 -12.952 1.00 . A A . 312 ASN CB 1 1
20 26922 1 1 72 ASN CG C -9.010 -0.093 -14.008 1.00 . A A . 312 ASN CG 1 1
20 26923 1 1 72 ASN H H -8.410 -0.135 -10.819 1.00 . A A . 312 ASN H 1 1
20 26924 1 1 72 ASN HA H -7.564 1.778 -12.837 1.00 . A A . 312 ASN HA 1 1
20 26925 1 1 72 ASN HB2 H -10.152 0.342 -12.274 1.00 . A A . 312 ASN HB2 1 1
20 26926 1 1 72 ASN HB3 H -10.065 1.659 -13.441 1.00 . A A . 312 ASN HB3 1 1
20 26927 1 1 72 ASN HD21 H -9.798 -1.620 -13.008 1.00 . A A . 312 ASN HD21 1 1
20 26928 1 1 72 ASN HD22 H -8.987 -2.024 -14.479 1.00 . A A . 312 ASN HD22 1 1
20 26929 1 1 72 ASN N N -7.816 0.543 -11.203 1.00 . A A . 312 ASN N 1 1
20 26930 1 1 72 ASN ND2 N -9.294 -1.375 -13.812 1.00 . A A . 312 ASN ND2 1 1
20 26931 1 1 72 ASN O O -9.645 3.526 -11.986 1.00 . A A . 312 ASN O 1 1
20 26932 1 1 72 ASN OD1 O -8.382 0.306 -14.989 1.00 . A A . 312 ASN OD1 1 1
20 26933 1 1 73 TYR C C -7.524 4.884 -8.930 1.00 . A A . 313 TYR C 1 1
20 26934 1 1 73 TYR CA C -8.752 4.132 -9.434 1.00 . A A . 313 TYR CA 1 1
20 26935 1 1 73 TYR CB C -9.622 3.703 -8.251 1.00 . A A . 313 TYR CB 1 1
20 26936 1 1 73 TYR CD1 C -11.362 2.456 -9.591 1.00 . A A . 313 TYR CD1 1 1
20 26937 1 1 73 TYR CD2 C -12.107 4.093 -8.027 1.00 . A A . 313 TYR CD2 1 1
20 26938 1 1 73 TYR CE1 C -12.671 2.187 -9.940 1.00 . A A . 313 TYR CE1 1 1
20 26939 1 1 73 TYR CE2 C -13.419 3.830 -8.368 1.00 . A A . 313 TYR CE2 1 1
20 26940 1 1 73 TYR CG C -11.057 3.412 -8.629 1.00 . A A . 313 TYR CG 1 1
20 26941 1 1 73 TYR CZ C -13.696 2.876 -9.326 1.00 . A A . 313 TYR CZ 1 1
20 26942 1 1 73 TYR H H -7.729 2.325 -9.844 1.00 . A A . 313 TYR H 1 1
20 26943 1 1 73 TYR HA H -9.326 4.788 -10.072 1.00 . A A . 313 TYR HA 1 1
20 26944 1 1 73 TYR HB2 H -9.207 2.809 -7.813 1.00 . A A . 313 TYR HB2 1 1
20 26945 1 1 73 TYR HB3 H -9.627 4.491 -7.513 1.00 . A A . 313 TYR HB3 1 1
20 26946 1 1 73 TYR HD1 H -10.557 1.918 -10.070 1.00 . A A . 313 TYR HD1 1 1
20 26947 1 1 73 TYR HD2 H -11.886 4.840 -7.278 1.00 . A A . 313 TYR HD2 1 1
20 26948 1 1 73 TYR HE1 H -12.889 1.440 -10.689 1.00 . A A . 313 TYR HE1 1 1
20 26949 1 1 73 TYR HE2 H -14.222 4.370 -7.888 1.00 . A A . 313 TYR HE2 1 1
20 26950 1 1 73 TYR HH H -15.036 1.820 -10.212 1.00 . A A . 313 TYR HH 1 1
20 26951 1 1 73 TYR N N -8.362 2.969 -10.223 1.00 . A A . 313 TYR N 1 1
20 26952 1 1 73 TYR O O -7.643 5.926 -8.284 1.00 . A A . 313 TYR O 1 1
20 26953 1 1 73 TYR OH O -15.002 2.612 -9.670 1.00 . A A . 313 TYR OH 1 1
20 26954 1 1 74 ILE C C -4.145 5.146 -9.991 1.00 . A A . 314 ILE C 1 1
20 26955 1 1 74 ILE CA C -5.095 4.971 -8.812 1.00 . A A . 314 ILE CA 1 1
20 26956 1 1 74 ILE CB C -4.394 4.141 -7.720 1.00 . A A . 314 ILE CB 1 1
20 26957 1 1 74 ILE CD1 C -2.972 2.475 -9.017 1.00 . A A . 314 ILE CD1 1 1
20 26958 1 1 74 ILE CG1 C -4.215 2.694 -8.185 1.00 . A A . 314 ILE CG1 1 1
20 26959 1 1 74 ILE CG2 C -5.187 4.193 -6.423 1.00 . A A . 314 ILE CG2 1 1
20 26960 1 1 74 ILE H H -6.316 3.518 -9.749 1.00 . A A . 314 ILE H 1 1
20 26961 1 1 74 ILE HA H -5.328 5.943 -8.402 1.00 . A A . 314 ILE HA 1 1
20 26962 1 1 74 ILE HB H -3.423 4.575 -7.538 1.00 . A A . 314 ILE HB 1 1
20 26963 1 1 74 ILE HD11 H -2.705 1.429 -8.999 1.00 . A A . 314 ILE HD11 1 1
20 26964 1 1 74 ILE HD12 H -3.160 2.783 -10.035 1.00 . A A . 314 ILE HD12 1 1
20 26965 1 1 74 ILE HD13 H -2.159 3.059 -8.610 1.00 . A A . 314 ILE HD13 1 1
20 26966 1 1 74 ILE HG12 H -4.153 2.050 -7.322 1.00 . A A . 314 ILE HG12 1 1
20 26967 1 1 74 ILE HG13 H -5.070 2.408 -8.781 1.00 . A A . 314 ILE HG13 1 1
20 26968 1 1 74 ILE HG21 H -6.235 4.045 -6.636 1.00 . A A . 314 ILE HG21 1 1
20 26969 1 1 74 ILE HG22 H -4.842 3.413 -5.760 1.00 . A A . 314 ILE HG22 1 1
20 26970 1 1 74 ILE HG23 H -5.047 5.154 -5.953 1.00 . A A . 314 ILE HG23 1 1
20 26971 1 1 74 ILE N N -6.346 4.350 -9.232 1.00 . A A . 314 ILE N 1 1
20 26972 1 1 74 ILE O O -4.413 4.670 -11.095 1.00 . A A . 314 ILE O 1 1
20 26973 1 1 75 THR C C -0.633 6.126 -10.209 1.00 . A A . 315 THR C 1 1
20 26974 1 1 75 THR CA C -2.041 6.070 -10.792 1.00 . A A . 315 THR CA 1 1
20 26975 1 1 75 THR CB C -2.324 7.382 -11.548 1.00 . A A . 315 THR CB 1 1
20 26976 1 1 75 THR CG2 C -1.852 8.583 -10.742 1.00 . A A . 315 THR CG2 1 1
20 26977 1 1 75 THR H H -2.875 6.186 -8.850 1.00 . A A . 315 THR H 1 1
20 26978 1 1 75 THR HA H -2.095 5.253 -11.497 1.00 . A A . 315 THR HA 1 1
20 26979 1 1 75 THR HB H -3.390 7.467 -11.703 1.00 . A A . 315 THR HB 1 1
20 26980 1 1 75 THR HG1 H -0.848 6.868 -12.751 1.00 . A A . 315 THR HG1 1 1
20 26981 1 1 75 THR HG21 H -2.635 9.327 -10.713 1.00 . A A . 315 THR HG21 1 1
20 26982 1 1 75 THR HG22 H -0.973 9.004 -11.205 1.00 . A A . 315 THR HG22 1 1
20 26983 1 1 75 THR HG23 H -1.615 8.271 -9.736 1.00 . A A . 315 THR HG23 1 1
20 26984 1 1 75 THR N N -3.032 5.832 -9.751 1.00 . A A . 315 THR N 1 1
20 26985 1 1 75 THR O O -0.445 6.493 -9.049 1.00 . A A . 315 THR O 1 1
20 26986 1 1 75 THR OG1 O -1.666 7.366 -12.820 1.00 . A A . 315 THR OG1 1 1
20 26987 1 1 76 LYS C C 2.171 7.172 -10.158 1.00 . A A . 316 LYS C 1 1
20 26988 1 1 76 LYS CA C 1.745 5.771 -10.586 1.00 . A A . 316 LYS CA 1 1
20 26989 1 1 76 LYS CB C 2.655 5.272 -11.711 1.00 . A A . 316 LYS CB 1 1
20 26990 1 1 76 LYS CD C 1.647 3.123 -12.532 1.00 . A A . 316 LYS CD 1 1
20 26991 1 1 76 LYS CE C 0.476 2.785 -11.622 1.00 . A A . 316 LYS CE 1 1
20 26992 1 1 76 LYS CG C 2.789 3.759 -11.758 1.00 . A A . 316 LYS CG 1 1
20 26993 1 1 76 LYS H H 0.140 5.478 -11.935 1.00 . A A . 316 LYS H 1 1
20 26994 1 1 76 LYS HA H 1.834 5.107 -9.741 1.00 . A A . 316 LYS HA 1 1
20 26995 1 1 76 LYS HB2 H 2.256 5.607 -12.657 1.00 . A A . 316 LYS HB2 1 1
20 26996 1 1 76 LYS HB3 H 3.640 5.695 -11.575 1.00 . A A . 316 LYS HB3 1 1
20 26997 1 1 76 LYS HD2 H 1.310 3.812 -13.292 1.00 . A A . 316 LYS HD2 1 1
20 26998 1 1 76 LYS HD3 H 2.002 2.215 -12.999 1.00 . A A . 316 LYS HD3 1 1
20 26999 1 1 76 LYS HE2 H 0.638 1.807 -11.196 1.00 . A A . 316 LYS HE2 1 1
20 27000 1 1 76 LYS HE3 H 0.429 3.519 -10.831 1.00 . A A . 316 LYS HE3 1 1
20 27001 1 1 76 LYS HG2 H 3.721 3.504 -12.239 1.00 . A A . 316 LYS HG2 1 1
20 27002 1 1 76 LYS HG3 H 2.785 3.375 -10.748 1.00 . A A . 316 LYS HG3 1 1
20 27003 1 1 76 LYS HZ1 H -1.265 1.848 -12.294 1.00 . A A . 316 LYS HZ1 1 1
20 27004 1 1 76 LYS HZ2 H -0.658 3.010 -13.362 1.00 . A A . 316 LYS HZ2 1 1
20 27005 1 1 76 LYS HZ3 H -1.461 3.493 -11.953 1.00 . A A . 316 LYS HZ3 1 1
20 27006 1 1 76 LYS N N 0.353 5.761 -11.020 1.00 . A A . 316 LYS N 1 1
20 27007 1 1 76 LYS NZ N -0.818 2.784 -12.359 1.00 . A A . 316 LYS NZ 1 1
20 27008 1 1 76 LYS O O 1.763 8.166 -10.759 1.00 . A A . 316 LYS O 1 1
20 27009 1 1 77 ALA C C 4.344 9.230 -9.649 1.00 . A A . 317 ALA C 1 1
20 27010 1 1 77 ALA CA C 3.478 8.522 -8.612 1.00 . A A . 317 ALA CA 1 1
20 27011 1 1 77 ALA CB C 4.257 8.318 -7.321 1.00 . A A . 317 ALA CB 1 1
20 27012 1 1 77 ALA H H 3.285 6.416 -8.681 1.00 . A A . 317 ALA H 1 1
20 27013 1 1 77 ALA HA H 2.620 9.140 -8.392 1.00 . A A . 317 ALA HA 1 1
20 27014 1 1 77 ALA HB1 H 4.733 9.246 -7.039 1.00 . A A . 317 ALA HB1 1 1
20 27015 1 1 77 ALA HB2 H 3.582 8.007 -6.539 1.00 . A A . 317 ALA HB2 1 1
20 27016 1 1 77 ALA HB3 H 5.010 7.559 -7.471 1.00 . A A . 317 ALA HB3 1 1
20 27017 1 1 77 ALA N N 2.995 7.243 -9.118 1.00 . A A . 317 ALA N 1 1
20 27018 1 1 77 ALA O O 5.567 9.093 -9.647 1.00 . A A . 317 ALA O 1 1
20 27019 1 1 78 ASP C C 4.448 12.209 -11.265 1.00 . A A . 318 ASP C 1 1
20 27020 1 1 78 ASP CA C 4.413 10.716 -11.575 1.00 . A A . 318 ASP CA 1 1
20 27021 1 1 78 ASP CB C 3.753 10.480 -12.934 1.00 . A A . 318 ASP CB 1 1
20 27022 1 1 78 ASP CG C 4.733 10.607 -14.083 1.00 . A A . 318 ASP CG 1 1
20 27023 1 1 78 ASP H H 2.725 10.055 -10.481 1.00 . A A . 318 ASP H 1 1
20 27024 1 1 78 ASP HA H 5.426 10.344 -11.607 1.00 . A A . 318 ASP HA 1 1
20 27025 1 1 78 ASP HB2 H 3.330 9.486 -12.954 1.00 . A A . 318 ASP HB2 1 1
20 27026 1 1 78 ASP HB3 H 2.964 11.205 -13.074 1.00 . A A . 318 ASP HB3 1 1
20 27027 1 1 78 ASP N N 3.701 9.986 -10.532 1.00 . A A . 318 ASP N 1 1
20 27028 1 1 78 ASP O O 4.717 13.028 -12.143 1.00 . A A . 318 ASP O 1 1
20 27029 1 1 78 ASP OD1 O 5.392 9.599 -14.416 1.00 . A A . 318 ASP OD1 1 1
20 27030 1 1 78 ASP OD2 O 4.840 11.714 -14.651 1.00 . A A . 318 ASP OD2 1 1
20 27031 1 1 79 GLU C C 5.428 14.276 -8.784 1.00 . A A . 319 GLU C 1 1
20 27032 1 1 79 GLU CA C 4.172 13.950 -9.587 1.00 . A A . 319 GLU CA 1 1
20 27033 1 1 79 GLU CB C 2.926 14.251 -8.750 1.00 . A A . 319 GLU CB 1 1
20 27034 1 1 79 GLU CD C 3.431 14.045 -6.283 1.00 . A A . 319 GLU CD 1 1
20 27035 1 1 79 GLU CG C 2.810 13.391 -7.502 1.00 . A A . 319 GLU CG 1 1
20 27036 1 1 79 GLU H H 3.966 11.856 -9.356 1.00 . A A . 319 GLU H 1 1
20 27037 1 1 79 GLU HA H 4.155 14.566 -10.473 1.00 . A A . 319 GLU HA 1 1
20 27038 1 1 79 GLU HB2 H 2.952 15.287 -8.447 1.00 . A A . 319 GLU HB2 1 1
20 27039 1 1 79 GLU HB3 H 2.050 14.084 -9.359 1.00 . A A . 319 GLU HB3 1 1
20 27040 1 1 79 GLU HG2 H 1.764 13.211 -7.301 1.00 . A A . 319 GLU HG2 1 1
20 27041 1 1 79 GLU HG3 H 3.308 12.450 -7.681 1.00 . A A . 319 GLU HG3 1 1
20 27042 1 1 79 GLU N N 4.173 12.555 -10.011 1.00 . A A . 319 GLU N 1 1
20 27043 1 1 79 GLU O O 5.567 13.862 -7.633 1.00 . A A . 319 GLU O 1 1
20 27044 1 1 79 GLU OE1 O 3.283 15.276 -6.131 1.00 . A A . 319 GLU OE1 1 1
20 27045 1 1 79 GLU OE2 O 4.065 13.327 -5.482 1.00 . A A . 319 GLU OE2 1 1
20 27046 1 1 80 CYS C C 8.255 14.190 -8.103 1.00 . A A . 320 CYS C 1 1
20 27047 1 1 80 CYS CA C 7.586 15.401 -8.745 1.00 . A A . 320 CYS CA 1 1
20 27048 1 1 80 CYS CB C 7.323 16.474 -7.688 1.00 . A A . 320 CYS CB 1 1
20 27049 1 1 80 CYS H H 6.172 15.320 -10.319 1.00 . A A . 320 CYS H 1 1
20 27050 1 1 80 CYS HA H 8.246 15.804 -9.498 1.00 . A A . 320 CYS HA 1 1
20 27051 1 1 80 CYS HB2 H 6.730 16.047 -6.892 1.00 . A A . 320 CYS HB2 1 1
20 27052 1 1 80 CYS HB3 H 8.266 16.810 -7.284 1.00 . A A . 320 CYS HB3 1 1
20 27053 1 1 80 CYS HG H 5.749 18.444 -7.309 1.00 . A A . 320 CYS HG 1 1
20 27054 1 1 80 CYS N N 6.340 15.020 -9.401 1.00 . A A . 320 CYS N 1 1
20 27055 1 1 80 CYS O O 8.861 14.296 -7.036 1.00 . A A . 320 CYS O 1 1
20 27056 1 1 80 CYS SG S 6.441 17.924 -8.311 1.00 . A A . 320 CYS SG 1 1
20 27057 1 1 81 SER C C 9.221 10.927 -9.392 1.00 . A A . 321 SER C 1 1
20 27058 1 1 81 SER CA C 8.727 11.807 -8.248 1.00 . A A . 321 SER CA 1 1
20 27059 1 1 81 SER CB C 7.707 11.040 -7.404 1.00 . A A . 321 SER CB 1 1
20 27060 1 1 81 SER H H 7.643 13.019 -9.603 1.00 . A A . 321 SER H 1 1
20 27061 1 1 81 SER HA H 9.569 12.073 -7.626 1.00 . A A . 321 SER HA 1 1
20 27062 1 1 81 SER HB2 H 7.066 11.743 -6.893 1.00 . A A . 321 SER HB2 1 1
20 27063 1 1 81 SER HB3 H 7.110 10.411 -8.049 1.00 . A A . 321 SER HB3 1 1
20 27064 1 1 81 SER HG H 9.206 9.946 -6.777 1.00 . A A . 321 SER HG 1 1
20 27065 1 1 81 SER N N 8.139 13.039 -8.758 1.00 . A A . 321 SER N 1 1
20 27066 1 1 81 SER O O 8.449 10.530 -10.265 1.00 . A A . 321 SER O 1 1
20 27067 1 1 81 SER OG O 8.351 10.226 -6.440 1.00 . A A . 321 SER OG 1 1
20 27068 1 1 82 THR C C 10.299 8.525 -10.646 1.00 . A A . 322 THR C 1 1
20 27069 1 1 82 THR CA C 11.115 9.793 -10.418 1.00 . A A . 322 THR CA 1 1
20 27070 1 1 82 THR CB C 12.561 9.401 -10.057 1.00 . A A . 322 THR CB 1 1
20 27071 1 1 82 THR CG2 C 13.537 10.490 -10.475 1.00 . A A . 322 THR CG2 1 1
20 27072 1 1 82 THR H H 11.081 10.970 -8.659 1.00 . A A . 322 THR H 1 1
20 27073 1 1 82 THR HA H 11.137 10.365 -11.334 1.00 . A A . 322 THR HA 1 1
20 27074 1 1 82 THR HB H 12.812 8.491 -10.584 1.00 . A A . 322 THR HB 1 1
20 27075 1 1 82 THR HG1 H 12.618 8.227 -8.473 1.00 . A A . 322 THR HG1 1 1
20 27076 1 1 82 THR HG21 H 13.852 10.320 -11.494 1.00 . A A . 322 THR HG21 1 1
20 27077 1 1 82 THR HG22 H 14.398 10.470 -9.824 1.00 . A A . 322 THR HG22 1 1
20 27078 1 1 82 THR HG23 H 13.053 11.453 -10.404 1.00 . A A . 322 THR HG23 1 1
20 27079 1 1 82 THR N N 10.516 10.624 -9.382 1.00 . A A . 322 THR N 1 1
20 27080 1 1 82 THR O O 9.494 8.134 -9.801 1.00 . A A . 322 THR O 1 1
20 27081 1 1 82 THR OG1 O 12.669 9.170 -8.648 1.00 . A A . 322 THR OG1 1 1
20 27082 1 1 83 TRP C C 10.556 5.436 -11.642 1.00 . A A . 323 TRP C 1 1
20 27083 1 1 83 TRP CA C 9.796 6.664 -12.130 1.00 . A A . 323 TRP CA 1 1
20 27084 1 1 83 TRP CB C 9.579 6.577 -13.642 1.00 . A A . 323 TRP CB 1 1
20 27085 1 1 83 TRP CD1 C 12.024 6.727 -14.395 1.00 . A A . 323 TRP CD1 1 1
20 27086 1 1 83 TRP CD2 C 10.903 4.986 -15.249 1.00 . A A . 323 TRP CD2 1 1
20 27087 1 1 83 TRP CE2 C 12.223 4.953 -15.738 1.00 . A A . 323 TRP CE2 1 1
20 27088 1 1 83 TRP CE3 C 10.011 3.988 -15.650 1.00 . A A . 323 TRP CE3 1 1
20 27089 1 1 83 TRP CG C 10.797 6.128 -14.392 1.00 . A A . 323 TRP CG 1 1
20 27090 1 1 83 TRP CH2 C 11.777 2.996 -16.982 1.00 . A A . 323 TRP CH2 1 1
20 27091 1 1 83 TRP CZ2 C 12.671 3.962 -16.606 1.00 . A A . 323 TRP CZ2 1 1
20 27092 1 1 83 TRP CZ3 C 10.457 3.004 -16.512 1.00 . A A . 323 TRP CZ3 1 1
20 27093 1 1 83 TRP H H 11.168 8.250 -12.425 1.00 . A A . 323 TRP H 1 1
20 27094 1 1 83 TRP HA H 8.835 6.697 -11.639 1.00 . A A . 323 TRP HA 1 1
20 27095 1 1 83 TRP HB2 H 8.785 5.875 -13.845 1.00 . A A . 323 TRP HB2 1 1
20 27096 1 1 83 TRP HB3 H 9.298 7.552 -14.014 1.00 . A A . 323 TRP HB3 1 1
20 27097 1 1 83 TRP HD1 H 12.266 7.621 -13.841 1.00 . A A . 323 TRP HD1 1 1
20 27098 1 1 83 TRP HE1 H 13.826 6.256 -15.368 1.00 . A A . 323 TRP HE1 1 1
20 27099 1 1 83 TRP HE3 H 8.990 3.976 -15.298 1.00 . A A . 323 TRP HE3 1 1
20 27100 1 1 83 TRP HH2 H 12.081 2.209 -17.655 1.00 . A A . 323 TRP HH2 1 1
20 27101 1 1 83 TRP HZ2 H 13.685 3.941 -16.977 1.00 . A A . 323 TRP HZ2 1 1
20 27102 1 1 83 TRP HZ3 H 9.782 2.224 -16.833 1.00 . A A . 323 TRP HZ3 1 1
20 27103 1 1 83 TRP N N 10.512 7.889 -11.792 1.00 . A A . 323 TRP N 1 1
20 27104 1 1 83 TRP NE1 N 12.887 6.026 -15.203 1.00 . A A . 323 TRP NE1 1 1
20 27105 1 1 83 TRP O O 9.956 4.478 -11.153 1.00 . A A . 323 TRP O 1 1
20 27106 1 1 84 ILE C C 13.869 4.848 -10.473 1.00 . A A . 324 ILE C 1 1
20 27107 1 1 84 ILE CA C 12.718 4.360 -11.347 1.00 . A A . 324 ILE CA 1 1
20 27108 1 1 84 ILE CB C 13.293 3.591 -12.551 1.00 . A A . 324 ILE CB 1 1
20 27109 1 1 84 ILE CD1 C 12.715 1.876 -14.340 1.00 . A A . 324 ILE CD1 1 1
20 27110 1 1 84 ILE CG1 C 12.210 2.720 -13.191 1.00 . A A . 324 ILE CG1 1 1
20 27111 1 1 84 ILE CG2 C 14.478 2.740 -12.119 1.00 . A A . 324 ILE CG2 1 1
20 27112 1 1 84 ILE H H 12.297 6.262 -12.173 1.00 . A A . 324 ILE H 1 1
20 27113 1 1 84 ILE HA H 12.105 3.682 -10.771 1.00 . A A . 324 ILE HA 1 1
20 27114 1 1 84 ILE HB H 13.642 4.310 -13.276 1.00 . A A . 324 ILE HB 1 1
20 27115 1 1 84 ILE HD11 H 11.879 1.547 -14.940 1.00 . A A . 324 ILE HD11 1 1
20 27116 1 1 84 ILE HD12 H 13.389 2.460 -14.948 1.00 . A A . 324 ILE HD12 1 1
20 27117 1 1 84 ILE HD13 H 13.238 1.014 -13.951 1.00 . A A . 324 ILE HD13 1 1
20 27118 1 1 84 ILE HG12 H 11.804 2.055 -12.445 1.00 . A A . 324 ILE HG12 1 1
20 27119 1 1 84 ILE HG13 H 11.422 3.356 -13.567 1.00 . A A . 324 ILE HG13 1 1
20 27120 1 1 84 ILE HG21 H 14.239 2.232 -11.196 1.00 . A A . 324 ILE HG21 1 1
20 27121 1 1 84 ILE HG22 H 14.695 2.011 -12.885 1.00 . A A . 324 ILE HG22 1 1
20 27122 1 1 84 ILE HG23 H 15.340 3.373 -11.969 1.00 . A A . 324 ILE HG23 1 1
20 27123 1 1 84 ILE N N 11.877 5.471 -11.776 1.00 . A A . 324 ILE N 1 1
20 27124 1 1 84 ILE O O 14.146 4.278 -9.417 1.00 . A A . 324 ILE O 1 1
20 27125 1 1 85 PHE C C 15.431 6.352 -8.674 1.00 . A A . 325 PHE C 1 1
20 27126 1 1 85 PHE CA C 15.657 6.473 -10.178 1.00 . A A . 325 PHE CA 1 1
20 27127 1 1 85 PHE CB C 15.857 7.942 -10.558 1.00 . A A . 325 PHE CB 1 1
20 27128 1 1 85 PHE CD1 C 15.707 8.076 -13.059 1.00 . A A . 325 PHE CD1 1 1
20 27129 1 1 85 PHE CD2 C 17.842 8.363 -12.035 1.00 . A A . 325 PHE CD2 1 1
20 27130 1 1 85 PHE CE1 C 16.278 8.250 -14.306 1.00 . A A . 325 PHE CE1 1 1
20 27131 1 1 85 PHE CE2 C 18.418 8.539 -13.279 1.00 . A A . 325 PHE CE2 1 1
20 27132 1 1 85 PHE CG C 16.481 8.131 -11.911 1.00 . A A . 325 PHE CG 1 1
20 27133 1 1 85 PHE CZ C 17.635 8.481 -14.416 1.00 . A A . 325 PHE CZ 1 1
20 27134 1 1 85 PHE H H 14.268 6.318 -11.768 1.00 . A A . 325 PHE H 1 1
20 27135 1 1 85 PHE HA H 16.543 5.917 -10.443 1.00 . A A . 325 PHE HA 1 1
20 27136 1 1 85 PHE HB2 H 14.900 8.439 -10.562 1.00 . A A . 325 PHE HB2 1 1
20 27137 1 1 85 PHE HB3 H 16.499 8.410 -9.827 1.00 . A A . 325 PHE HB3 1 1
20 27138 1 1 85 PHE HD1 H 14.645 7.895 -12.974 1.00 . A A . 325 PHE HD1 1 1
20 27139 1 1 85 PHE HD2 H 18.455 8.408 -11.147 1.00 . A A . 325 PHE HD2 1 1
20 27140 1 1 85 PHE HE1 H 15.663 8.204 -15.192 1.00 . A A . 325 PHE HE1 1 1
20 27141 1 1 85 PHE HE2 H 19.479 8.718 -13.363 1.00 . A A . 325 PHE HE2 1 1
20 27142 1 1 85 PHE HZ H 18.083 8.618 -15.389 1.00 . A A . 325 PHE HZ 1 1
20 27143 1 1 85 PHE N N 14.536 5.907 -10.919 1.00 . A A . 325 PHE N 1 1
20 27144 1 1 85 PHE O O 14.399 6.777 -8.153 1.00 . A A . 325 PHE O 1 1
20 27145 1 1 86 HIS C C 16.941 6.769 -5.802 1.00 . A A . 326 HIS C 1 1
20 27146 1 1 86 HIS CA C 16.311 5.589 -6.536 1.00 . A A . 326 HIS CA 1 1
20 27147 1 1 86 HIS CB C 16.997 4.289 -6.117 1.00 . A A . 326 HIS CB 1 1
20 27148 1 1 86 HIS CD2 C 16.037 1.911 -6.508 1.00 . A A . 326 HIS CD2 1 1
20 27149 1 1 86 HIS CE1 C 16.162 1.870 -8.696 1.00 . A A . 326 HIS CE1 1 1
20 27150 1 1 86 HIS CG C 16.554 3.096 -6.907 1.00 . A A . 326 HIS CG 1 1
20 27151 1 1 86 HIS H H 17.201 5.450 -8.452 1.00 . A A . 326 HIS H 1 1
20 27152 1 1 86 HIS HA H 15.265 5.535 -6.274 1.00 . A A . 326 HIS HA 1 1
20 27153 1 1 86 HIS HB2 H 18.064 4.394 -6.246 1.00 . A A . 326 HIS HB2 1 1
20 27154 1 1 86 HIS HB3 H 16.782 4.095 -5.075 1.00 . A A . 326 HIS HB3 1 1
20 27155 1 1 86 HIS HD2 H 15.845 1.605 -5.488 1.00 . A A . 326 HIS HD2 1 1
20 27156 1 1 86 HIS HE1 H 16.094 1.545 -9.723 1.00 . A A . 326 HIS HE1 1 1
20 27157 1 1 86 HIS HE2 H 15.351 0.298 -7.665 1.00 . A A . 326 HIS HE2 1 1
20 27158 1 1 86 HIS N N 16.403 5.768 -7.981 1.00 . A A . 326 HIS N 1 1
20 27159 1 1 86 HIS ND1 N 16.620 3.039 -8.284 1.00 . A A . 326 HIS ND1 1 1
20 27160 1 1 86 HIS NE2 N 15.803 1.167 -7.638 1.00 . A A . 326 HIS NE2 1 1
20 27161 1 1 86 HIS O O 17.554 7.640 -6.417 1.00 . A A . 326 HIS O 1 1
20 27162 1 1 87 GLY C C 18.747 8.239 -4.115 1.00 . A A . 327 GLY C 1 1
20 27163 1 1 87 GLY CA C 17.341 7.869 -3.686 1.00 . A A . 327 GLY CA 1 1
20 27164 1 1 87 GLY H H 16.284 6.070 -4.044 1.00 . A A . 327 GLY H 1 1
20 27165 1 1 87 GLY HA2 H 16.706 8.738 -3.781 1.00 . A A . 327 GLY HA2 1 1
20 27166 1 1 87 GLY HA3 H 17.362 7.563 -2.650 1.00 . A A . 327 GLY HA3 1 1
20 27167 1 1 87 GLY N N 16.783 6.791 -4.481 1.00 . A A . 327 GLY N 1 1
20 27168 1 1 87 GLY O O 19.102 9.417 -4.153 1.00 . A A . 327 GLY O 1 1
20 27169 1 1 88 SER C C 21.408 6.326 -5.767 1.00 . A A . 328 SER C 1 1
20 27170 1 1 88 SER CA C 20.928 7.455 -4.860 1.00 . A A . 328 SER CA 1 1
20 27171 1 1 88 SER CB C 21.845 7.572 -3.641 1.00 . A A . 328 SER CB 1 1
20 27172 1 1 88 SER H H 19.209 6.313 -4.387 1.00 . A A . 328 SER H 1 1
20 27173 1 1 88 SER HA H 20.958 8.382 -5.413 1.00 . A A . 328 SER HA 1 1
20 27174 1 1 88 SER HB2 H 21.300 8.020 -2.825 1.00 . A A . 328 SER HB2 1 1
20 27175 1 1 88 SER HB3 H 22.181 6.586 -3.352 1.00 . A A . 328 SER HB3 1 1
20 27176 1 1 88 SER HG H 22.724 9.300 -3.919 1.00 . A A . 328 SER HG 1 1
20 27177 1 1 88 SER N N 19.550 7.230 -4.437 1.00 . A A . 328 SER N 1 1
20 27178 1 1 88 SER O O 21.167 5.150 -5.494 1.00 . A A . 328 SER O 1 1
20 27179 1 1 88 SER OG O 22.977 8.374 -3.930 1.00 . A A . 328 SER OG 1 1
20 27180 1 1 89 SER C C 24.096 5.479 -7.584 1.00 . A A . 329 SER C 1 1
20 27181 1 1 89 SER CA C 22.603 5.712 -7.797 1.00 . A A . 329 SER CA 1 1
20 27182 1 1 89 SER CB C 22.348 6.179 -9.231 1.00 . A A . 329 SER CB 1 1
20 27183 1 1 89 SER H H 22.251 7.646 -7.010 1.00 . A A . 329 SER H 1 1
20 27184 1 1 89 SER HA H 22.078 4.784 -7.630 1.00 . A A . 329 SER HA 1 1
20 27185 1 1 89 SER HB2 H 22.694 7.195 -9.343 1.00 . A A . 329 SER HB2 1 1
20 27186 1 1 89 SER HB3 H 22.884 5.538 -9.916 1.00 . A A . 329 SER HB3 1 1
20 27187 1 1 89 SER HG H 20.659 7.009 -9.777 1.00 . A A . 329 SER HG 1 1
20 27188 1 1 89 SER N N 22.091 6.693 -6.847 1.00 . A A . 329 SER N 1 1
20 27189 1 1 89 SER O O 24.821 6.374 -7.152 1.00 . A A . 329 SER O 1 1
20 27190 1 1 89 SER OG O 20.967 6.129 -9.545 1.00 . A A . 329 SER OG 1 1
20 27191 1 1 90 GLY C C 26.364 2.733 -8.554 1.00 . A A . 330 GLY C 1 1
20 27192 1 1 90 GLY CA C 25.951 3.935 -7.728 1.00 . A A . 330 GLY CA 1 1
20 27193 1 1 90 GLY H H 23.924 3.592 -8.232 1.00 . A A . 330 GLY H 1 1
20 27194 1 1 90 GLY HA2 H 26.548 4.785 -8.024 1.00 . A A . 330 GLY HA2 1 1
20 27195 1 1 90 GLY HA3 H 26.140 3.722 -6.686 1.00 . A A . 330 GLY HA3 1 1
20 27196 1 1 90 GLY N N 24.548 4.266 -7.891 1.00 . A A . 330 GLY N 1 1
20 27197 1 1 90 GLY O O 26.649 2.842 -9.747 1.00 . A A . 330 GLY O 1 1
20 27198 1 1 91 PRO C C 25.731 -0.161 -9.583 1.00 . A A . 331 PRO C 1 1
20 27199 1 1 91 PRO CA C 26.780 0.305 -8.580 1.00 . A A . 331 PRO CA 1 1
20 27200 1 1 91 PRO CB C 26.893 -0.692 -7.423 1.00 . A A . 331 PRO CB 1 1
20 27201 1 1 91 PRO CD C 26.072 1.351 -6.494 1.00 . A A . 331 PRO CD 1 1
20 27202 1 1 91 PRO CG C 26.001 -0.145 -6.363 1.00 . A A . 331 PRO CG 1 1
20 27203 1 1 91 PRO HA H 27.736 0.394 -9.075 1.00 . A A . 331 PRO HA 1 1
20 27204 1 1 91 PRO HB2 H 26.565 -1.668 -7.752 1.00 . A A . 331 PRO HB2 1 1
20 27205 1 1 91 PRO HB3 H 27.918 -0.745 -7.088 1.00 . A A . 331 PRO HB3 1 1
20 27206 1 1 91 PRO HD2 H 25.118 1.797 -6.251 1.00 . A A . 331 PRO HD2 1 1
20 27207 1 1 91 PRO HD3 H 26.849 1.749 -5.859 1.00 . A A . 331 PRO HD3 1 1
20 27208 1 1 91 PRO HG2 H 24.990 -0.488 -6.521 1.00 . A A . 331 PRO HG2 1 1
20 27209 1 1 91 PRO HG3 H 26.356 -0.453 -5.391 1.00 . A A . 331 PRO HG3 1 1
20 27210 1 1 91 PRO N N 26.400 1.554 -7.915 1.00 . A A . 331 PRO N 1 1
20 27211 1 1 91 PRO O O 25.974 -1.074 -10.372 1.00 . A A . 331 PRO O 1 1
20 27212 1 1 92 SER C C 23.176 1.266 -11.415 1.00 . A A . 332 SER C 1 1
20 27213 1 1 92 SER CA C 23.474 0.120 -10.452 1.00 . A A . 332 SER CA 1 1
20 27214 1 1 92 SER CB C 22.216 -0.233 -9.657 1.00 . A A . 332 SER CB 1 1
20 27215 1 1 92 SER H H 24.429 1.192 -8.896 1.00 . A A . 332 SER H 1 1
20 27216 1 1 92 SER HA H 23.784 -0.743 -11.023 1.00 . A A . 332 SER HA 1 1
20 27217 1 1 92 SER HB2 H 21.983 0.574 -8.979 1.00 . A A . 332 SER HB2 1 1
20 27218 1 1 92 SER HB3 H 21.391 -0.379 -10.340 1.00 . A A . 332 SER HB3 1 1
20 27219 1 1 92 SER HG H 22.300 -2.182 -9.482 1.00 . A A . 332 SER HG 1 1
20 27220 1 1 92 SER N N 24.563 0.472 -9.548 1.00 . A A . 332 SER N 1 1
20 27221 1 1 92 SER O O 22.620 2.292 -11.023 1.00 . A A . 332 SER O 1 1
20 27222 1 1 92 SER OG O 22.404 -1.421 -8.907 1.00 . A A . 332 SER OG 1 1
20 27223 1 1 93 SER C C 21.843 2.435 -13.815 1.00 . A A . 333 SER C 1 1
20 27224 1 1 93 SER CA C 23.327 2.101 -13.696 1.00 . A A . 333 SER CA 1 1
20 27225 1 1 93 SER CB C 23.864 1.626 -15.048 1.00 . A A . 333 SER CB 1 1
20 27226 1 1 93 SER H H 23.989 0.243 -12.928 1.00 . A A . 333 SER H 1 1
20 27227 1 1 93 SER HA H 23.862 2.991 -13.399 1.00 . A A . 333 SER HA 1 1
20 27228 1 1 93 SER HB2 H 24.812 1.131 -14.902 1.00 . A A . 333 SER HB2 1 1
20 27229 1 1 93 SER HB3 H 23.161 0.935 -15.489 1.00 . A A . 333 SER HB3 1 1
20 27230 1 1 93 SER HG H 24.779 3.260 -15.624 1.00 . A A . 333 SER HG 1 1
20 27231 1 1 93 SER N N 23.550 1.082 -12.677 1.00 . A A . 333 SER N 1 1
20 27232 1 1 93 SER O O 21.435 3.579 -13.622 1.00 . A A . 333 SER O 1 1
20 27233 1 1 93 SER OG O 24.051 2.717 -15.934 1.00 . A A . 333 SER OG 1 1
20 27234 1 1 94 GLY C C 19.010 0.797 -15.390 1.00 . A A . 334 GLY C 1 1
20 27235 1 1 94 GLY CA C 19.610 1.630 -14.274 1.00 . A A . 334 GLY CA 1 1
20 27236 1 1 94 GLY H H 21.421 0.533 -14.277 1.00 . A A . 334 GLY H 1 1
20 27237 1 1 94 GLY HA2 H 19.127 1.369 -13.345 1.00 . A A . 334 GLY HA2 1 1
20 27238 1 1 94 GLY HA3 H 19.426 2.674 -14.483 1.00 . A A . 334 GLY HA3 1 1
20 27239 1 1 94 GLY N N 21.040 1.425 -14.135 1.00 . A A . 334 GLY N 1 1
20 27240 1 1 94 GLY O O 17.815 0.889 -15.669 1.00 . A A . 334 GLY O 1 1
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